# 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_multifold-dipeptidylpeptidase-af3
#
_entry.id multifold-dipeptidylpeptidase-af3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n LYS 4   
1 n ASP 5   
1 n VAL 6   
1 n PRO 7   
1 n PHE 8   
1 n GLY 9   
1 n VAL 10  
1 n GLU 11  
1 n ASP 12  
1 n ILE 13  
1 n VAL 14  
1 n GLN 15  
1 n THR 16  
1 n PRO 17  
1 n LEU 18  
1 n PRO 19  
1 n GLY 20  
1 n TYR 21  
1 n VAL 22  
1 n ALA 23  
1 n PRO 24  
1 n THR 25  
1 n ALA 26  
1 n VAL 27  
1 n SER 28  
1 n PHE 29  
1 n SER 30  
1 n PRO 31  
1 n ASP 32  
1 n ASP 33  
1 n SER 34  
1 n LEU 35  
1 n ILE 36  
1 n THR 37  
1 n TYR 38  
1 n LEU 39  
1 n PHE 40  
1 n SER 41  
1 n PRO 42  
1 n GLU 43  
1 n LYS 44  
1 n ASN 45  
1 n LEU 46  
1 n LYS 47  
1 n ARG 48  
1 n ARG 49  
1 n VAL 50  
1 n TYR 51  
1 n ALA 52  
1 n PHE 53  
1 n ASP 54  
1 n VAL 55  
1 n ASN 56  
1 n LYS 57  
1 n GLY 58  
1 n GLU 59  
1 n SER 60  
1 n ASN 61  
1 n LEU 62  
1 n VAL 63  
1 n PHE 64  
1 n SER 65  
1 n PRO 66  
1 n PRO 67  
1 n ASP 68  
1 n GLY 69  
1 n GLY 70  
1 n VAL 71  
1 n ASP 72  
1 n GLU 73  
1 n SER 74  
1 n ASN 75  
1 n ILE 76  
1 n SER 77  
1 n PRO 78  
1 n GLU 79  
1 n GLU 80  
1 n LYS 81  
1 n LEU 82  
1 n ARG 83  
1 n ARG 84  
1 n GLU 85  
1 n ARG 86  
1 n LEU 87  
1 n ARG 88  
1 n GLU 89  
1 n ARG 90  
1 n GLY 91  
1 n LEU 92  
1 n GLY 93  
1 n VAL 94  
1 n THR 95  
1 n ARG 96  
1 n TYR 97  
1 n GLU 98  
1 n TRP 99  
1 n VAL 100 
1 n LYS 101 
1 n THR 102 
1 n ASN 103 
1 n SER 104 
1 n LYS 105 
1 n MET 106 
1 n ARG 107 
1 n PHE 108 
1 n ILE 109 
1 n VAL 110 
1 n VAL 111 
1 n PRO 112 
1 n LEU 113 
1 n PRO 114 
1 n ALA 115 
1 n GLY 116 
1 n VAL 117 
1 n TYR 118 
1 n MET 119 
1 n LYS 120 
1 n ASP 121 
1 n LEU 122 
1 n SER 123 
1 n SER 124 
1 n SER 125 
1 n PRO 126 
1 n ASN 127 
1 n PRO 128 
1 n GLU 129 
1 n LEU 130 
1 n ILE 131 
1 n VAL 132 
1 n PRO 133 
1 n SER 134 
1 n SER 135 
1 n PRO 136 
1 n THR 137 
1 n SER 138 
1 n PRO 139 
1 n ILE 140 
1 n ILE 141 
1 n ASP 142 
1 n PRO 143 
1 n ARG 144 
1 n LEU 145 
1 n SER 146 
1 n PRO 147 
1 n ASN 148 
1 n GLY 149 
1 n LEU 150 
1 n PHE 151 
1 n LEU 152 
1 n ALA 153 
1 n TYR 154 
1 n VAL 155 
1 n ARG 156 
1 n GLU 157 
1 n SER 158 
1 n GLU 159 
1 n LEU 160 
1 n HIS 161 
1 n VAL 162 
1 n LEU 163 
1 n ASN 164 
1 n LEU 165 
1 n LEU 166 
1 n LYS 167 
1 n ASN 168 
1 n GLN 169 
1 n THR 170 
1 n GLN 171 
1 n GLN 172 
1 n LEU 173 
1 n THR 174 
1 n SER 175 
1 n GLY 176 
1 n ALA 177 
1 n ASN 178 
1 n GLY 179 
1 n SER 180 
1 n THR 181 
1 n LEU 182 
1 n THR 183 
1 n HIS 184 
1 n GLY 185 
1 n LEU 186 
1 n ALA 187 
1 n GLU 188 
1 n TYR 189 
1 n ILE 190 
1 n ALA 191 
1 n GLN 192 
1 n GLU 193 
1 n GLU 194 
1 n MET 195 
1 n ASP 196 
1 n ARG 197 
1 n ARG 198 
1 n ASN 199 
1 n GLY 200 
1 n TYR 201 
1 n TRP 202 
1 n TRP 203 
1 n SER 204 
1 n LEU 205 
1 n ASP 206 
1 n SER 207 
1 n LYS 208 
1 n PHE 209 
1 n ILE 210 
1 n ALA 211 
1 n TYR 212 
1 n ALA 213 
1 n GLU 214 
1 n VAL 215 
1 n ASP 216 
1 n SER 217 
1 n SER 218 
1 n GLN 219 
1 n ILE 220 
1 n PRO 221 
1 n LEU 222 
1 n PHE 223 
1 n ARG 224 
1 n ILE 225 
1 n MET 226 
1 n HIS 227 
1 n GLN 228 
1 n GLY 229 
1 n LYS 230 
1 n ARG 231 
1 n SER 232 
1 n VAL 233 
1 n GLY 234 
1 n SER 235 
1 n GLU 236 
1 n ALA 237 
1 n GLN 238 
1 n GLU 239 
1 n ASP 240 
1 n HIS 241 
1 n ALA 242 
1 n TYR 243 
1 n PRO 244 
1 n PHE 245 
1 n ALA 246 
1 n GLY 247 
1 n ALA 248 
1 n LEU 249 
1 n ASN 250 
1 n SER 251 
1 n THR 252 
1 n LEU 253 
1 n ARG 254 
1 n LEU 255 
1 n GLY 256 
1 n VAL 257 
1 n VAL 258 
1 n SER 259 
1 n SER 260 
1 n ALA 261 
1 n GLY 262 
1 n GLY 263 
1 n GLY 264 
1 n LYS 265 
1 n THR 266 
1 n THR 267 
1 n TRP 268 
1 n MET 269 
1 n ASN 270 
1 n LEU 271 
1 n VAL 272 
1 n CYS 273 
1 n GLY 274 
1 n GLY 275 
1 n ARG 276 
1 n GLY 277 
1 n ASN 278 
1 n THR 279 
1 n GLU 280 
1 n ASP 281 
1 n GLU 282 
1 n TYR 283 
1 n LEU 284 
1 n GLY 285 
1 n ARG 286 
1 n VAL 287 
1 n ASN 288 
1 n TRP 289 
1 n LEU 290 
1 n PRO 291 
1 n GLY 292 
1 n ASN 293 
1 n VAL 294 
1 n LEU 295 
1 n ILE 296 
1 n VAL 297 
1 n GLN 298 
1 n VAL 299 
1 n LEU 300 
1 n ASN 301 
1 n ARG 302 
1 n SER 303 
1 n GLN 304 
1 n SER 305 
1 n LYS 306 
1 n LEU 307 
1 n LYS 308 
1 n ILE 309 
1 n ILE 310 
1 n SER 311 
1 n PHE 312 
1 n ASP 313 
1 n ILE 314 
1 n ASN 315 
1 n THR 316 
1 n GLY 317 
1 n GLN 318 
1 n GLY 319 
1 n ASN 320 
1 n VAL 321 
1 n LEU 322 
1 n LEU 323 
1 n THR 324 
1 n GLU 325 
1 n GLU 326 
1 n SER 327 
1 n ASP 328 
1 n THR 329 
1 n TRP 330 
1 n VAL 331 
1 n THR 332 
1 n LEU 333 
1 n HIS 334 
1 n ASP 335 
1 n CYS 336 
1 n PHE 337 
1 n THR 338 
1 n PRO 339 
1 n LEU 340 
1 n GLU 341 
1 n LYS 342 
1 n VAL 343 
1 n PRO 344 
1 n SER 345 
1 n SER 346 
1 n ARG 347 
1 n GLY 348 
1 n SER 349 
1 n GLY 350 
1 n GLY 351 
1 n PHE 352 
1 n ILE 353 
1 n TRP 354 
1 n ALA 355 
1 n SER 356 
1 n GLU 357 
1 n ARG 358 
1 n ILE 359 
1 n GLY 360 
1 n PHE 361 
1 n ARG 362 
1 n HIS 363 
1 n LEU 364 
1 n TYR 365 
1 n LEU 366 
1 n TYR 367 
1 n GLU 368 
1 n SER 369 
1 n ASP 370 
1 n GLY 371 
1 n THR 372 
1 n CYS 373 
1 n LEU 374 
1 n GLY 375 
1 n ALA 376 
1 n ILE 377 
1 n THR 378 
1 n SER 379 
1 n GLY 380 
1 n GLU 381 
1 n TRP 382 
1 n MET 383 
1 n VAL 384 
1 n GLU 385 
1 n GLN 386 
1 n ILE 387 
1 n ALA 388 
1 n GLY 389 
1 n VAL 390 
1 n ASN 391 
1 n GLU 392 
1 n PRO 393 
1 n MET 394 
1 n SER 395 
1 n LEU 396 
1 n VAL 397 
1 n TYR 398 
1 n PHE 399 
1 n THR 400 
1 n GLY 401 
1 n THR 402 
1 n LEU 403 
1 n ASP 404 
1 n GLY 405 
1 n PRO 406 
1 n LEU 407 
1 n GLU 408 
1 n THR 409 
1 n ASN 410 
1 n LEU 411 
1 n TYR 412 
1 n CYS 413 
1 n ALA 414 
1 n LYS 415 
1 n LEU 416 
1 n GLU 417 
1 n ALA 418 
1 n GLY 419 
1 n ASN 420 
1 n THR 421 
1 n SER 422 
1 n ARG 423 
1 n CYS 424 
1 n GLN 425 
1 n PRO 426 
1 n MET 427 
1 n ARG 428 
1 n LEU 429 
1 n THR 430 
1 n HIS 431 
1 n GLY 432 
1 n LYS 433 
1 n GLY 434 
1 n LYS 435 
1 n HIS 436 
1 n ILE 437 
1 n VAL 438 
1 n VAL 439 
1 n LEU 440 
1 n ASP 441 
1 n HIS 442 
1 n GLN 443 
1 n MET 444 
1 n LYS 445 
1 n ASN 446 
1 n PHE 447 
1 n VAL 448 
1 n ASP 449 
1 n ILE 450 
1 n HIS 451 
1 n ASP 452 
1 n SER 453 
1 n VAL 454 
1 n ASP 455 
1 n SER 456 
1 n PRO 457 
1 n PRO 458 
1 n ARG 459 
1 n VAL 460 
1 n SER 461 
1 n LEU 462 
1 n CYS 463 
1 n SER 464 
1 n LEU 465 
1 n SER 466 
1 n ASP 467 
1 n GLY 468 
1 n THR 469 
1 n VAL 470 
1 n LEU 471 
1 n LYS 472 
1 n ILE 473 
1 n LEU 474 
1 n TYR 475 
1 n GLU 476 
1 n GLN 477 
1 n THR 478 
1 n SER 479 
1 n PRO 480 
1 n ILE 481 
1 n GLN 482 
1 n ILE 483 
1 n LEU 484 
1 n LYS 485 
1 n SER 486 
1 n LEU 487 
1 n LYS 488 
1 n LEU 489 
1 n GLU 490 
1 n PRO 491 
1 n PRO 492 
1 n GLU 493 
1 n PHE 494 
1 n VAL 495 
1 n GLN 496 
1 n ILE 497 
1 n GLN 498 
1 n ALA 499 
1 n ASN 500 
1 n ASP 501 
1 n GLY 502 
1 n LYS 503 
1 n THR 504 
1 n THR 505 
1 n LEU 506 
1 n TYR 507 
1 n GLY 508 
1 n ALA 509 
1 n VAL 510 
1 n TYR 511 
1 n LYS 512 
1 n PRO 513 
1 n ASP 514 
1 n SER 515 
1 n SER 516 
1 n LYS 517 
1 n PHE 518 
1 n GLY 519 
1 n PRO 520 
1 n PRO 521 
1 n PRO 522 
1 n TYR 523 
1 n LYS 524 
1 n THR 525 
1 n MET 526 
1 n ILE 527 
1 n ASN 528 
1 n VAL 529 
1 n TYR 530 
1 n GLY 531 
1 n GLY 532 
1 n PRO 533 
1 n SER 534 
1 n VAL 535 
1 n GLN 536 
1 n LEU 537 
1 n VAL 538 
1 n TYR 539 
1 n ASP 540 
1 n SER 541 
1 n TRP 542 
1 n ILE 543 
1 n ASN 544 
1 n THR 545 
1 n VAL 546 
1 n ASP 547 
1 n MET 548 
1 n ARG 549 
1 n THR 550 
1 n GLN 551 
1 n TYR 552 
1 n LEU 553 
1 n ARG 554 
1 n SER 555 
1 n ARG 556 
1 n GLY 557 
1 n ILE 558 
1 n LEU 559 
1 n VAL 560 
1 n TRP 561 
1 n LYS 562 
1 n LEU 563 
1 n ASP 564 
1 n ASN 565 
1 n ARG 566 
1 n GLY 567 
1 n THR 568 
1 n ALA 569 
1 n ARG 570 
1 n ARG 571 
1 n GLY 572 
1 n LEU 573 
1 n LYS 574 
1 n PHE 575 
1 n GLU 576 
1 n SER 577 
1 n TRP 578 
1 n MET 579 
1 n LYS 580 
1 n HIS 581 
1 n ASN 582 
1 n CYS 583 
1 n GLY 584 
1 n TYR 585 
1 n VAL 586 
1 n ASP 587 
1 n ALA 588 
1 n GLU 589 
1 n ASP 590 
1 n GLN 591 
1 n VAL 592 
1 n THR 593 
1 n GLY 594 
1 n ALA 595 
1 n LYS 596 
1 n TRP 597 
1 n LEU 598 
1 n ILE 599 
1 n GLU 600 
1 n GLN 601 
1 n GLY 602 
1 n LEU 603 
1 n ALA 604 
1 n LYS 605 
1 n PRO 606 
1 n ASP 607 
1 n HIS 608 
1 n ILE 609 
1 n GLY 610 
1 n VAL 611 
1 n TYR 612 
1 n GLY 613 
1 n TRP 614 
1 n SER 615 
1 n TYR 616 
1 n GLY 617 
1 n GLY 618 
1 n TYR 619 
1 n LEU 620 
1 n SER 621 
1 n ALA 622 
1 n THR 623 
1 n LEU 624 
1 n LEU 625 
1 n THR 626 
1 n ARG 627 
1 n TYR 628 
1 n PRO 629 
1 n GLU 630 
1 n ILE 631 
1 n PHE 632 
1 n ASN 633 
1 n CYS 634 
1 n ALA 635 
1 n VAL 636 
1 n SER 637 
1 n GLY 638 
1 n ALA 639 
1 n PRO 640 
1 n VAL 641 
1 n THR 642 
1 n SER 643 
1 n TRP 644 
1 n ASP 645 
1 n GLY 646 
1 n TYR 647 
1 n ASP 648 
1 n SER 649 
1 n PHE 650 
1 n TYR 651 
1 n THR 652 
1 n GLU 653 
1 n LYS 654 
1 n TYR 655 
1 n MET 656 
1 n GLY 657 
1 n LEU 658 
1 n PRO 659 
1 n THR 660 
1 n GLU 661 
1 n GLU 662 
1 n GLU 663 
1 n ARG 664 
1 n TYR 665 
1 n LEU 666 
1 n LYS 667 
1 n SER 668 
1 n SER 669 
1 n VAL 670 
1 n MET 671 
1 n HIS 672 
1 n HIS 673 
1 n VAL 674 
1 n GLY 675 
1 n ASN 676 
1 n LEU 677 
1 n THR 678 
1 n ASP 679 
1 n LYS 680 
1 n GLN 681 
1 n LYS 682 
1 n LEU 683 
1 n MET 684 
1 n LEU 685 
1 n VAL 686 
1 n HIS 687 
1 n GLY 688 
1 n MET 689 
1 n ILE 690 
1 n ASP 691 
1 n GLU 692 
1 n ASN 693 
1 n VAL 694 
1 n HIS 695 
1 n PHE 696 
1 n ARG 697 
1 n HIS 698 
1 n THR 699 
1 n ALA 700 
1 n ARG 701 
1 n LEU 702 
1 n VAL 703 
1 n ASN 704 
1 n ALA 705 
1 n LEU 706 
1 n VAL 707 
1 n GLU 708 
1 n ALA 709 
1 n GLY 710 
1 n LYS 711 
1 n ARG 712 
1 n TYR 713 
1 n GLU 714 
1 n LEU 715 
1 n LEU 716 
1 n ILE 717 
1 n PHE 718 
1 n PRO 719 
1 n ASP 720 
1 n GLU 721 
1 n ARG 722 
1 n HIS 723 
1 n MET 724 
1 n PRO 725 
1 n ARG 726 
1 n LYS 727 
1 n LYS 728 
1 n LYS 729 
1 n ASP 730 
1 n ARG 731 
1 n ILE 732 
1 n TYR 733 
1 n MET 734 
1 n GLU 735 
1 n GLN 736 
1 n ARG 737 
1 n ILE 738 
1 n TRP 739 
1 n GLU 740 
1 n PHE 741 
1 n ILE 742 
1 n GLU 743 
1 n LYS 744 
1 n ASN 745 
1 n LEU 746 
#
_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 (3.0.1 @ 2026-03-27 17:37:52)"
_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 92.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 30.09 1 1   
A ALA 2   2 39.23 1 2   
A ASP 3   2 44.38 1 3   
A LYS 4   2 46.45 1 4   
A ASP 5   2 59.92 1 5   
A VAL 6   2 64.05 1 6   
A PRO 7   2 70.82 1 7   
A PHE 8   2 87.41 1 8   
A GLY 9   2 93.35 1 9   
A VAL 10  2 91.98 1 10  
A GLU 11  2 85.76 1 11  
A ASP 12  2 91.89 1 12  
A ILE 13  2 96.02 1 13  
A VAL 14  2 94.64 1 14  
A GLN 15  2 82.42 1 15  
A THR 16  2 89.57 1 16  
A PRO 17  2 93.24 1 17  
A LEU 18  2 93.25 1 18  
A PRO 19  2 92.57 1 19  
A GLY 20  2 92.11 1 20  
A TYR 21  2 91.85 1 21  
A VAL 22  2 89.67 1 22  
A ALA 23  2 95.42 1 23  
A PRO 24  2 96.88 1 24  
A THR 25  2 96.11 1 25  
A ALA 26  2 96.85 1 26  
A VAL 27  2 97.62 1 27  
A SER 28  2 96.37 1 28  
A PHE 29  2 97.77 1 29  
A SER 30  2 96.47 1 30  
A PRO 31  2 94.99 1 31  
A ASP 32  2 93.80 1 32  
A ASP 33  2 95.76 1 33  
A SER 34  2 95.53 1 34  
A LEU 35  2 96.18 1 35  
A ILE 36  2 98.13 1 36  
A THR 37  2 97.51 1 37  
A TYR 38  2 97.32 1 38  
A LEU 39  2 95.78 1 39  
A PHE 40  2 95.71 1 40  
A SER 41  2 94.84 1 41  
A PRO 42  2 93.98 1 42  
A GLU 43  2 89.53 1 43  
A LYS 44  2 88.13 1 44  
A ASN 45  2 92.74 1 45  
A LEU 46  2 92.68 1 46  
A LYS 47  2 87.35 1 47  
A ARG 48  2 88.83 1 48  
A ARG 49  2 89.23 1 49  
A VAL 50  2 95.98 1 50  
A TYR 51  2 96.63 1 51  
A ALA 52  2 97.51 1 52  
A PHE 53  2 97.59 1 53  
A ASP 54  2 96.24 1 54  
A VAL 55  2 97.07 1 55  
A ASN 56  2 91.70 1 56  
A LYS 57  2 92.38 1 57  
A GLY 58  2 95.96 1 58  
A GLU 59  2 89.59 1 59  
A SER 60  2 94.49 1 60  
A ASN 61  2 88.28 1 61  
A LEU 62  2 95.04 1 62  
A VAL 63  2 94.34 1 63  
A PHE 64  2 95.30 1 64  
A SER 65  2 92.55 1 65  
A PRO 66  2 91.51 1 66  
A PRO 67  2 89.22 1 67  
A ASP 68  2 75.67 1 68  
A GLY 69  2 79.56 1 69  
A GLY 70  2 83.92 1 70  
A VAL 71  2 85.69 1 71  
A ASP 72  2 82.97 1 72  
A GLU 73  2 82.70 1 73  
A SER 74  2 86.97 1 74  
A ASN 75  2 87.71 1 75  
A ILE 76  2 86.41 1 76  
A SER 77  2 89.97 1 77  
A PRO 78  2 88.47 1 78  
A GLU 79  2 79.11 1 79  
A GLU 80  2 85.07 1 80  
A LYS 81  2 85.34 1 81  
A LEU 82  2 88.92 1 82  
A ARG 83  2 78.65 1 83  
A ARG 84  2 84.58 1 84  
A GLU 85  2 85.05 1 85  
A ARG 86  2 84.48 1 86  
A LEU 87  2 87.23 1 87  
A ARG 88  2 84.20 1 88  
A GLU 89  2 87.18 1 89  
A ARG 90  2 80.03 1 90  
A GLY 91  2 88.85 1 91  
A LEU 92  2 88.33 1 92  
A GLY 93  2 89.99 1 93  
A VAL 94  2 91.13 1 94  
A THR 95  2 91.43 1 95  
A ARG 96  2 84.12 1 96  
A TYR 97  2 96.69 1 97  
A GLU 98  2 93.31 1 98  
A TRP 99  2 95.87 1 99  
A VAL 100 2 93.52 1 100 
A LYS 101 2 81.82 1 101 
A THR 102 2 74.59 1 102 
A ASN 103 2 64.17 1 103 
A SER 104 2 63.48 1 104 
A LYS 105 2 69.57 1 105 
A MET 106 2 76.16 1 106 
A ARG 107 2 84.34 1 107 
A PHE 108 2 90.74 1 108 
A ILE 109 2 95.80 1 109 
A VAL 110 2 95.70 1 110 
A VAL 111 2 95.53 1 111 
A PRO 112 2 94.21 1 112 
A LEU 113 2 91.57 1 113 
A PRO 114 2 90.62 1 114 
A ALA 115 2 92.54 1 115 
A GLY 116 2 94.89 1 116 
A VAL 117 2 95.45 1 117 
A TYR 118 2 95.13 1 118 
A MET 119 2 92.73 1 119 
A LYS 120 2 93.03 1 120 
A ASP 121 2 91.70 1 121 
A LEU 122 2 91.64 1 122 
A SER 123 2 86.13 1 123 
A SER 124 2 79.67 1 124 
A SER 125 2 74.72 1 125 
A PRO 126 2 78.83 1 126 
A ASN 127 2 88.98 1 127 
A PRO 128 2 94.79 1 128 
A GLU 129 2 86.30 1 129 
A LEU 130 2 95.49 1 130 
A ILE 131 2 96.28 1 131 
A VAL 132 2 96.57 1 132 
A PRO 133 2 95.71 1 133 
A SER 134 2 93.62 1 134 
A SER 135 2 90.06 1 135 
A PRO 136 2 87.12 1 136 
A THR 137 2 88.56 1 137 
A SER 138 2 92.83 1 138 
A PRO 139 2 93.72 1 139 
A ILE 140 2 91.12 1 140 
A ILE 141 2 93.50 1 141 
A ASP 142 2 94.58 1 142 
A PRO 143 2 96.74 1 143 
A ARG 144 2 87.52 1 144 
A LEU 145 2 96.37 1 145 
A SER 146 2 97.31 1 146 
A PRO 147 2 96.13 1 147 
A ASN 148 2 93.72 1 148 
A GLY 149 2 93.74 1 149 
A LEU 150 2 92.20 1 150 
A PHE 151 2 96.40 1 151 
A LEU 152 2 97.68 1 152 
A ALA 153 2 98.49 1 153 
A TYR 154 2 97.87 1 154 
A VAL 155 2 97.19 1 155 
A ARG 156 2 93.39 1 156 
A GLU 157 2 91.75 1 157 
A SER 158 2 96.67 1 158 
A GLU 159 2 96.94 1 159 
A LEU 160 2 97.17 1 160 
A HIS 161 2 96.64 1 161 
A VAL 162 2 95.17 1 162 
A LEU 163 2 97.34 1 163 
A ASN 164 2 95.15 1 164 
A LEU 165 2 93.95 1 165 
A LEU 166 2 88.43 1 166 
A LYS 167 2 91.06 1 167 
A ASN 168 2 91.29 1 168 
A GLN 169 2 88.45 1 169 
A THR 170 2 94.55 1 170 
A GLN 171 2 86.98 1 171 
A GLN 172 2 96.34 1 172 
A LEU 173 2 97.75 1 173 
A THR 174 2 97.61 1 174 
A SER 175 2 95.85 1 175 
A GLY 176 2 96.24 1 176 
A ALA 177 2 93.66 1 177 
A ASN 178 2 88.00 1 178 
A GLY 179 2 80.93 1 179 
A SER 180 2 85.05 1 180 
A THR 181 2 94.04 1 181 
A LEU 182 2 96.66 1 182 
A THR 183 2 97.21 1 183 
A HIS 184 2 96.79 1 184 
A GLY 185 2 97.78 1 185 
A LEU 186 2 95.95 1 186 
A ALA 187 2 96.58 1 187 
A GLU 188 2 94.40 1 188 
A TYR 189 2 94.38 1 189 
A ILE 190 2 93.43 1 190 
A ALA 191 2 97.47 1 191 
A GLN 192 2 93.23 1 192 
A GLU 193 2 93.66 1 193 
A GLU 194 2 95.64 1 194 
A MET 195 2 96.48 1 195 
A ASP 196 2 92.24 1 196 
A ARG 197 2 95.47 1 197 
A ARG 198 2 83.44 1 198 
A ASN 199 2 89.44 1 199 
A GLY 200 2 98.06 1 200 
A TYR 201 2 98.42 1 201 
A TRP 202 2 98.62 1 202 
A TRP 203 2 98.33 1 203 
A SER 204 2 98.00 1 204 
A LEU 205 2 95.50 1 205 
A ASP 206 2 96.24 1 206 
A SER 207 2 97.35 1 207 
A LYS 208 2 95.20 1 208 
A PHE 209 2 98.09 1 209 
A ILE 210 2 98.52 1 210 
A ALA 211 2 98.81 1 211 
A TYR 212 2 98.52 1 212 
A ALA 213 2 98.62 1 213 
A GLU 214 2 97.19 1 214 
A VAL 215 2 97.85 1 215 
A ASP 216 2 96.65 1 216 
A SER 217 2 96.71 1 217 
A SER 218 2 95.93 1 218 
A GLN 219 2 85.68 1 219 
A ILE 220 2 94.53 1 220 
A PRO 221 2 92.37 1 221 
A LEU 222 2 94.44 1 222 
A PHE 223 2 96.57 1 223 
A ARG 224 2 94.39 1 224 
A ILE 225 2 97.36 1 225 
A MET 226 2 94.07 1 226 
A HIS 227 2 93.37 1 227 
A GLN 228 2 90.23 1 228 
A GLY 229 2 94.65 1 229 
A LYS 230 2 87.36 1 230 
A ARG 231 2 81.69 1 231 
A SER 232 2 92.69 1 232 
A VAL 233 2 91.88 1 233 
A GLY 234 2 92.33 1 234 
A SER 235 2 91.72 1 235 
A GLU 236 2 84.39 1 236 
A ALA 237 2 95.44 1 237 
A GLN 238 2 91.67 1 238 
A GLU 239 2 92.97 1 239 
A ASP 240 2 94.04 1 240 
A HIS 241 2 93.73 1 241 
A ALA 242 2 96.23 1 242 
A TYR 243 2 97.50 1 243 
A PRO 244 2 96.97 1 244 
A PHE 245 2 97.71 1 245 
A ALA 246 2 97.43 1 246 
A GLY 247 2 96.08 1 247 
A ALA 248 2 96.04 1 248 
A LEU 249 2 93.16 1 249 
A ASN 250 2 95.81 1 250 
A SER 251 2 96.24 1 251 
A THR 252 2 95.28 1 252 
A LEU 253 2 92.31 1 253 
A ARG 254 2 92.68 1 254 
A LEU 255 2 96.92 1 255 
A GLY 256 2 98.70 1 256 
A VAL 257 2 98.56 1 257 
A VAL 258 2 97.54 1 258 
A SER 259 2 96.96 1 259 
A SER 260 2 96.29 1 260 
A ALA 261 2 92.21 1 261 
A GLY 262 2 85.73 1 262 
A GLY 263 2 78.09 1 263 
A GLY 264 2 86.12 1 264 
A LYS 265 2 82.40 1 265 
A THR 266 2 97.53 1 266 
A THR 267 2 97.88 1 267 
A TRP 268 2 98.18 1 268 
A MET 269 2 97.73 1 269 
A ASN 270 2 92.47 1 270 
A LEU 271 2 96.73 1 271 
A VAL 272 2 96.07 1 272 
A CYS 273 2 96.45 1 273 
A GLY 274 2 90.28 1 274 
A GLY 275 2 83.48 1 275 
A ARG 276 2 66.34 1 276 
A GLY 277 2 74.26 1 277 
A ASN 278 2 73.35 1 278 
A THR 279 2 81.74 1 279 
A GLU 280 2 85.66 1 280 
A ASP 281 2 91.83 1 281 
A GLU 282 2 93.08 1 282 
A TYR 283 2 97.29 1 283 
A LEU 284 2 97.47 1 284 
A GLY 285 2 97.87 1 285 
A ARG 286 2 96.60 1 286 
A VAL 287 2 98.41 1 287 
A ASN 288 2 95.45 1 288 
A TRP 289 2 97.50 1 289 
A LEU 290 2 93.60 1 290 
A PRO 291 2 92.82 1 291 
A GLY 292 2 93.70 1 292 
A ASN 293 2 94.68 1 293 
A VAL 294 2 96.05 1 294 
A LEU 295 2 98.03 1 295 
A ILE 296 2 97.46 1 296 
A VAL 297 2 98.23 1 297 
A GLN 298 2 96.65 1 298 
A VAL 299 2 97.61 1 299 
A LEU 300 2 95.12 1 300 
A ASN 301 2 96.74 1 301 
A ARG 302 2 94.93 1 302 
A SER 303 2 96.19 1 303 
A GLN 304 2 95.88 1 304 
A SER 305 2 97.45 1 305 
A LYS 306 2 93.85 1 306 
A LEU 307 2 97.46 1 307 
A LYS 308 2 96.05 1 308 
A ILE 309 2 97.55 1 309 
A ILE 310 2 98.04 1 310 
A SER 311 2 97.61 1 311 
A PHE 312 2 98.31 1 312 
A ASP 313 2 97.02 1 313 
A ILE 314 2 97.95 1 314 
A ASN 315 2 95.22 1 315 
A THR 316 2 97.58 1 316 
A GLY 317 2 98.19 1 317 
A GLN 318 2 89.46 1 318 
A GLY 319 2 97.91 1 319 
A ASN 320 2 92.58 1 320 
A VAL 321 2 97.47 1 321 
A LEU 322 2 95.87 1 322 
A LEU 323 2 92.99 1 323 
A THR 324 2 97.16 1 324 
A GLU 325 2 92.38 1 325 
A GLU 326 2 93.92 1 326 
A SER 327 2 97.34 1 327 
A ASP 328 2 94.33 1 328 
A THR 329 2 95.69 1 329 
A TRP 330 2 97.10 1 330 
A VAL 331 2 97.95 1 331 
A THR 332 2 97.22 1 332 
A LEU 333 2 97.56 1 333 
A HIS 334 2 96.92 1 334 
A ASP 335 2 96.45 1 335 
A CYS 336 2 97.81 1 336 
A PHE 337 2 97.53 1 337 
A THR 338 2 97.54 1 338 
A PRO 339 2 96.15 1 339 
A LEU 340 2 95.33 1 340 
A GLU 341 2 87.02 1 341 
A LYS 342 2 81.18 1 342 
A VAL 343 2 86.28 1 343 
A PRO 344 2 78.58 1 344 
A SER 345 2 65.70 1 345 
A SER 346 2 49.40 1 346 
A ARG 347 2 55.38 1 347 
A GLY 348 2 66.30 1 348 
A SER 349 2 72.41 1 349 
A GLY 350 2 88.05 1 350 
A GLY 351 2 94.76 1 351 
A PHE 352 2 96.31 1 352 
A ILE 353 2 97.57 1 353 
A TRP 354 2 97.42 1 354 
A ALA 355 2 98.34 1 355 
A SER 356 2 97.87 1 356 
A GLU 357 2 95.34 1 357 
A ARG 358 2 93.70 1 358 
A ILE 359 2 93.34 1 359 
A GLY 360 2 96.78 1 360 
A PHE 361 2 96.80 1 361 
A ARG 362 2 93.62 1 362 
A HIS 363 2 96.11 1 363 
A LEU 364 2 97.34 1 364 
A TYR 365 2 96.72 1 365 
A LEU 366 2 94.25 1 366 
A TYR 367 2 95.98 1 367 
A GLU 368 2 89.25 1 368 
A SER 369 2 91.34 1 369 
A ASP 370 2 91.77 1 370 
A GLY 371 2 94.51 1 371 
A THR 372 2 92.58 1 372 
A CYS 373 2 94.27 1 373 
A LEU 374 2 92.32 1 374 
A GLY 375 2 94.12 1 375 
A ALA 376 2 94.99 1 376 
A ILE 377 2 95.76 1 377 
A THR 378 2 95.87 1 378 
A SER 379 2 94.34 1 379 
A GLY 380 2 95.16 1 380 
A GLU 381 2 91.27 1 381 
A TRP 382 2 97.09 1 382 
A MET 383 2 92.34 1 383 
A VAL 384 2 98.02 1 384 
A GLU 385 2 94.27 1 385 
A GLN 386 2 86.55 1 386 
A ILE 387 2 98.31 1 387 
A ALA 388 2 98.51 1 388 
A GLY 389 2 98.57 1 389 
A VAL 390 2 97.77 1 390 
A ASN 391 2 96.81 1 391 
A GLU 392 2 93.91 1 392 
A PRO 393 2 94.66 1 393 
A MET 394 2 89.99 1 394 
A SER 395 2 92.41 1 395 
A LEU 396 2 96.22 1 396 
A VAL 397 2 97.34 1 397 
A TYR 398 2 98.41 1 398 
A PHE 399 2 98.36 1 399 
A THR 400 2 98.12 1 400 
A GLY 401 2 98.21 1 401 
A THR 402 2 97.27 1 402 
A LEU 403 2 93.72 1 403 
A ASP 404 2 95.62 1 404 
A GLY 405 2 97.28 1 405 
A PRO 406 2 97.42 1 406 
A LEU 407 2 97.63 1 407 
A GLU 408 2 93.39 1 408 
A THR 409 2 96.48 1 409 
A ASN 410 2 97.11 1 410 
A LEU 411 2 98.62 1 411 
A TYR 412 2 98.26 1 412 
A CYS 413 2 96.78 1 413 
A ALA 414 2 96.33 1 414 
A LYS 415 2 85.66 1 415 
A LEU 416 2 92.19 1 416 
A GLU 417 2 83.49 1 417 
A ALA 418 2 84.55 1 418 
A GLY 419 2 73.97 1 419 
A ASN 420 2 63.12 1 420 
A THR 421 2 65.05 1 421 
A SER 422 2 64.77 1 422 
A ARG 423 2 48.35 1 423 
A CYS 424 2 69.27 1 424 
A GLN 425 2 79.40 1 425 
A PRO 426 2 96.09 1 426 
A MET 427 2 91.14 1 427 
A ARG 428 2 95.86 1 428 
A LEU 429 2 97.88 1 429 
A THR 430 2 97.78 1 430 
A HIS 431 2 88.59 1 431 
A GLY 432 2 95.35 1 432 
A LYS 433 2 86.70 1 433 
A GLY 434 2 97.52 1 434 
A LYS 435 2 86.50 1 435 
A HIS 436 2 97.76 1 436 
A ILE 437 2 97.38 1 437 
A VAL 438 2 97.88 1 438 
A VAL 439 2 98.43 1 439 
A LEU 440 2 97.51 1 440 
A ASP 441 2 97.46 1 441 
A HIS 442 2 94.37 1 442 
A GLN 443 2 90.11 1 443 
A MET 444 2 95.36 1 444 
A LYS 445 2 92.09 1 445 
A ASN 446 2 97.08 1 446 
A PHE 447 2 98.73 1 447 
A VAL 448 2 98.55 1 448 
A ASP 449 2 98.28 1 449 
A ILE 450 2 97.49 1 450 
A HIS 451 2 93.73 1 451 
A ASP 452 2 96.78 1 452 
A SER 453 2 96.32 1 453 
A VAL 454 2 95.96 1 454 
A ASP 455 2 92.04 1 455 
A SER 456 2 90.75 1 456 
A PRO 457 2 93.88 1 457 
A PRO 458 2 95.60 1 458 
A ARG 459 2 87.79 1 459 
A VAL 460 2 97.80 1 460 
A SER 461 2 97.61 1 461 
A LEU 462 2 98.27 1 462 
A CYS 463 2 98.64 1 463 
A SER 464 2 98.11 1 464 
A LEU 465 2 96.55 1 465 
A SER 466 2 95.06 1 466 
A ASP 467 2 96.01 1 467 
A GLY 468 2 97.77 1 468 
A THR 469 2 96.39 1 469 
A VAL 470 2 98.02 1 470 
A LEU 471 2 97.69 1 471 
A LYS 472 2 93.30 1 472 
A ILE 473 2 95.20 1 473 
A LEU 474 2 94.26 1 474 
A TYR 475 2 94.73 1 475 
A GLU 476 2 89.40 1 476 
A GLN 477 2 81.18 1 477 
A THR 478 2 70.27 1 478 
A SER 479 2 67.95 1 479 
A PRO 480 2 59.16 1 480 
A ILE 481 2 65.26 1 481 
A GLN 482 2 69.25 1 482 
A ILE 483 2 70.87 1 483 
A LEU 484 2 75.83 1 484 
A LYS 485 2 74.28 1 485 
A SER 486 2 80.25 1 486 
A LEU 487 2 81.66 1 487 
A LYS 488 2 82.07 1 488 
A LEU 489 2 92.16 1 489 
A GLU 490 2 89.10 1 490 
A PRO 491 2 95.81 1 491 
A PRO 492 2 98.16 1 492 
A GLU 493 2 92.47 1 493 
A PHE 494 2 98.34 1 494 
A VAL 495 2 98.21 1 495 
A GLN 496 2 96.05 1 496 
A ILE 497 2 97.50 1 497 
A GLN 498 2 90.35 1 498 
A ALA 499 2 97.52 1 499 
A ASN 500 2 89.27 1 500 
A ASP 501 2 95.09 1 501 
A GLY 502 2 94.12 1 502 
A LYS 503 2 87.77 1 503 
A THR 504 2 97.39 1 504 
A THR 505 2 97.10 1 505 
A LEU 506 2 98.43 1 506 
A TYR 507 2 97.77 1 507 
A GLY 508 2 98.82 1 508 
A ALA 509 2 98.80 1 509 
A VAL 510 2 97.66 1 510 
A TYR 511 2 98.44 1 511 
A LYS 512 2 95.40 1 512 
A PRO 513 2 97.19 1 513 
A ASP 514 2 94.18 1 514 
A SER 515 2 95.60 1 515 
A SER 516 2 94.44 1 516 
A LYS 517 2 87.49 1 517 
A PHE 518 2 95.50 1 518 
A GLY 519 2 97.44 1 519 
A PRO 520 2 97.92 1 520 
A PRO 521 2 98.23 1 521 
A PRO 522 2 98.29 1 522 
A TYR 523 2 98.34 1 523 
A LYS 524 2 96.33 1 524 
A THR 525 2 98.47 1 525 
A MET 526 2 98.25 1 526 
A ILE 527 2 98.35 1 527 
A ASN 528 2 97.55 1 528 
A VAL 529 2 97.66 1 529 
A TYR 530 2 97.42 1 530 
A GLY 531 2 97.44 1 531 
A GLY 532 2 97.57 1 532 
A PRO 533 2 95.23 1 533 
A SER 534 2 93.77 1 534 
A VAL 535 2 97.29 1 535 
A GLN 536 2 96.47 1 536 
A LEU 537 2 97.98 1 537 
A VAL 538 2 98.45 1 538 
A TYR 539 2 95.17 1 539 
A ASP 540 2 97.70 1 540 
A SER 541 2 97.49 1 541 
A TRP 542 2 94.75 1 542 
A ILE 543 2 93.47 1 543 
A ASN 544 2 96.56 1 544 
A THR 545 2 95.81 1 545 
A VAL 546 2 95.64 1 546 
A ASP 547 2 97.05 1 547 
A MET 548 2 95.58 1 548 
A ARG 549 2 95.96 1 549 
A THR 550 2 97.61 1 550 
A GLN 551 2 96.26 1 551 
A TYR 552 2 96.66 1 552 
A LEU 553 2 97.53 1 553 
A ARG 554 2 91.56 1 554 
A SER 555 2 95.28 1 555 
A ARG 556 2 90.96 1 556 
A GLY 557 2 97.03 1 557 
A ILE 558 2 97.30 1 558 
A LEU 559 2 98.11 1 559 
A VAL 560 2 98.49 1 560 
A TRP 561 2 97.51 1 561 
A LYS 562 2 97.79 1 562 
A LEU 563 2 98.45 1 563 
A ASP 564 2 98.03 1 564 
A ASN 565 2 98.00 1 565 
A ARG 566 2 97.33 1 566 
A GLY 567 2 97.46 1 567 
A THR 568 2 97.51 1 568 
A ALA 569 2 96.42 1 569 
A ARG 570 2 91.91 1 570 
A ARG 571 2 91.39 1 571 
A GLY 572 2 96.60 1 572 
A LEU 573 2 96.38 1 573 
A LYS 574 2 85.83 1 574 
A PHE 575 2 97.45 1 575 
A GLU 576 2 90.71 1 576 
A SER 577 2 96.55 1 577 
A TRP 578 2 94.33 1 578 
A MET 579 2 90.91 1 579 
A LYS 580 2 92.02 1 580 
A HIS 581 2 90.92 1 581 
A ASN 582 2 89.44 1 582 
A CYS 583 2 96.03 1 583 
A GLY 584 2 97.22 1 584 
A TYR 585 2 88.41 1 585 
A VAL 586 2 94.14 1 586 
A ASP 587 2 97.44 1 587 
A ALA 588 2 98.43 1 588 
A GLU 589 2 90.82 1 589 
A ASP 590 2 98.45 1 590 
A GLN 591 2 97.98 1 591 
A VAL 592 2 98.54 1 592 
A THR 593 2 98.19 1 593 
A GLY 594 2 98.81 1 594 
A ALA 595 2 98.80 1 595 
A LYS 596 2 96.56 1 596 
A TRP 597 2 98.34 1 597 
A LEU 598 2 98.56 1 598 
A ILE 599 2 98.28 1 599 
A GLU 600 2 91.53 1 600 
A GLN 601 2 95.83 1 601 
A GLY 602 2 98.56 1 602 
A LEU 603 2 98.13 1 603 
A ALA 604 2 98.33 1 604 
A LYS 605 2 91.37 1 605 
A PRO 606 2 92.89 1 606 
A ASP 607 2 89.15 1 607 
A HIS 608 2 95.13 1 608 
A ILE 609 2 98.45 1 609 
A GLY 610 2 98.84 1 610 
A VAL 611 2 97.86 1 611 
A TYR 612 2 94.46 1 612 
A GLY 613 2 98.79 1 613 
A TRP 614 2 97.75 1 614 
A SER 615 2 98.21 1 615 
A TYR 616 2 98.41 1 616 
A GLY 617 2 98.84 1 617 
A GLY 618 2 98.86 1 618 
A TYR 619 2 98.61 1 619 
A LEU 620 2 98.33 1 620 
A SER 621 2 98.50 1 621 
A ALA 622 2 98.78 1 622 
A THR 623 2 98.43 1 623 
A LEU 624 2 98.64 1 624 
A LEU 625 2 98.49 1 625 
A THR 626 2 98.12 1 626 
A ARG 627 2 91.46 1 627 
A TYR 628 2 98.07 1 628 
A PRO 629 2 98.00 1 629 
A GLU 630 2 94.08 1 630 
A ILE 631 2 96.42 1 631 
A PHE 632 2 98.30 1 632 
A ASN 633 2 90.94 1 633 
A CYS 634 2 98.63 1 634 
A ALA 635 2 98.86 1 635 
A VAL 636 2 98.78 1 636 
A SER 637 2 98.63 1 637 
A GLY 638 2 98.82 1 638 
A ALA 639 2 98.67 1 639 
A PRO 640 2 98.72 1 640 
A VAL 641 2 98.02 1 641 
A THR 642 2 97.79 1 642 
A SER 643 2 95.80 1 643 
A TRP 644 2 97.24 1 644 
A ASP 645 2 95.77 1 645 
A GLY 646 2 97.68 1 646 
A TYR 647 2 97.59 1 647 
A ASP 648 2 97.18 1 648 
A SER 649 2 97.39 1 649 
A PHE 650 2 97.91 1 650 
A TYR 651 2 97.79 1 651 
A THR 652 2 97.64 1 652 
A GLU 653 2 96.18 1 653 
A LYS 654 2 95.85 1 654 
A TYR 655 2 96.69 1 655 
A MET 656 2 95.48 1 656 
A GLY 657 2 96.61 1 657 
A LEU 658 2 94.29 1 658 
A PRO 659 2 95.01 1 659 
A THR 660 2 91.38 1 660 
A GLU 661 2 78.88 1 661 
A GLU 662 2 78.66 1 662 
A GLU 663 2 84.29 1 663 
A ARG 664 2 85.19 1 664 
A TYR 665 2 96.70 1 665 
A LEU 666 2 92.33 1 666 
A LYS 667 2 85.60 1 667 
A SER 668 2 94.16 1 668 
A SER 669 2 96.36 1 669 
A VAL 670 2 98.02 1 670 
A MET 671 2 94.06 1 671 
A HIS 672 2 92.74 1 672 
A HIS 673 2 95.88 1 673 
A VAL 674 2 96.87 1 674 
A GLY 675 2 97.96 1 675 
A ASN 676 2 96.49 1 676 
A LEU 677 2 97.04 1 677 
A THR 678 2 94.72 1 678 
A ASP 679 2 93.05 1 679 
A LYS 680 2 86.93 1 680 
A GLN 681 2 95.25 1 681 
A LYS 682 2 94.97 1 682 
A LEU 683 2 98.62 1 683 
A MET 684 2 98.18 1 684 
A LEU 685 2 98.62 1 685 
A VAL 686 2 98.62 1 686 
A HIS 687 2 97.95 1 687 
A GLY 688 2 98.46 1 688 
A MET 689 2 95.40 1 689 
A ILE 690 2 96.88 1 690 
A ASP 691 2 97.71 1 691 
A GLU 692 2 91.46 1 692 
A ASN 693 2 94.86 1 693 
A VAL 694 2 98.38 1 694 
A HIS 695 2 96.08 1 695 
A PHE 696 2 97.91 1 696 
A ARG 697 2 88.08 1 697 
A HIS 698 2 97.58 1 698 
A THR 699 2 98.49 1 699 
A ALA 700 2 98.60 1 700 
A ARG 701 2 95.51 1 701 
A LEU 702 2 98.49 1 702 
A VAL 703 2 98.59 1 703 
A ASN 704 2 97.17 1 704 
A ALA 705 2 98.48 1 705 
A LEU 706 2 98.43 1 706 
A VAL 707 2 98.30 1 707 
A GLU 708 2 89.16 1 708 
A ALA 709 2 97.86 1 709 
A GLY 710 2 97.82 1 710 
A LYS 711 2 97.18 1 711 
A ARG 712 2 83.43 1 712 
A TYR 713 2 98.15 1 713 
A GLU 714 2 95.27 1 714 
A LEU 715 2 97.99 1 715 
A LEU 716 2 97.92 1 716 
A ILE 717 2 92.50 1 717 
A PHE 718 2 98.29 1 718 
A PRO 719 2 97.47 1 719 
A ASP 720 2 93.91 1 720 
A GLU 721 2 95.21 1 721 
A ARG 722 2 94.27 1 722 
A HIS 723 2 96.24 1 723 
A MET 724 2 87.26 1 724 
A PRO 725 2 95.89 1 725 
A ARG 726 2 85.29 1 726 
A LYS 727 2 88.89 1 727 
A LYS 728 2 91.80 1 728 
A LYS 729 2 86.12 1 729 
A ASP 730 2 96.77 1 730 
A ARG 731 2 90.89 1 731 
A ILE 732 2 97.17 1 732 
A TYR 733 2 97.87 1 733 
A MET 734 2 97.77 1 734 
A GLU 735 2 97.63 1 735 
A GLN 736 2 91.28 1 736 
A ARG 737 2 92.16 1 737 
A ILE 738 2 98.46 1 738 
A TRP 739 2 96.06 1 739 
A GLU 740 2 95.69 1 740 
A PHE 741 2 98.65 1 741 
A ILE 742 2 98.28 1 742 
A GLU 743 2 93.35 1 743 
A LYS 744 2 90.51 1 744 
A ASN 745 2 96.99 1 745 
A LEU 746 2 94.77 1 746 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n CYS . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n TRP . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n TRP . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n CYS . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n TRP . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n HIS . 672 A 672 
A 673 1 n HIS . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n MET . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n HIS . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n HIS . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n HIS . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n VAL . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n TYR . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n ASP . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n HIS . 723 A 723 
A 724 1 n MET . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n MET . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n TRP . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n LEU . 746 A 746 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.209   -42.280 -10.463 1.00 27.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.806   -41.826 -10.367 1.00 33.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.715   -40.576 -11.215 1.00 36.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.551   -39.710 -11.025 1.00 36.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.406   -41.539 -8.913  1.00 32.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.246   -42.834 -8.102  1.00 28.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.906   -42.544 -6.347  1.00 24.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.838   -44.247 -5.725  1.00 21.43 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.838   -40.553 -12.211 1.00 33.49 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.703   -39.402 -13.103 1.00 39.97 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 0.402   -38.146 -12.272 1.00 43.58 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -0.473  -38.200 -11.405 1.00 42.26 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.414  -39.700 -14.113 1.00 36.87 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 1.139   -37.069 -12.533 1.00 44.96 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 0.801   -35.730 -12.047 1.00 47.60 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -0.670  -35.481 -12.398 1.00 48.45 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -1.033  -35.318 -13.567 1.00 47.04 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 1.702   -34.657 -12.707 1.00 45.99 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 2.977   -34.320 -11.920 1.00 42.59 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 2.910   -34.350 -10.671 1.00 39.22 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 4.002   -34.033 -12.576 1.00 39.16 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -1.540  -35.533 -11.394 1.00 50.24 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -2.887  -35.006 -11.552 1.00 54.13 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -2.696  -33.503 -11.723 1.00 57.33 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -2.332  -32.847 -10.755 1.00 53.69 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -3.770  -35.330 -10.336 1.00 49.29 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -4.298  -36.772 -10.349 1.00 44.78 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -5.245  -37.006 -9.162  1.00 41.21 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -5.858  -38.411 -9.227  1.00 35.55 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -6.804  -38.639 -8.106  1.00 31.86 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -2.899  -32.992 -12.934 1.00 64.92 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -3.051  -31.559 -13.178 1.00 66.12 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -4.107  -31.045 -12.187 1.00 67.53 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -5.304  -31.289 -12.348 1.00 63.13 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -3.480  -31.278 -14.640 1.00 60.96 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -2.353  -31.074 -15.663 1.00 55.22 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -1.319  -30.439 -15.330 1.00 51.41 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -2.568  -31.475 -16.830 1.00 50.04 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -3.645  -30.434 -11.108 1.00 64.18 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -4.532  -29.751 -10.167 1.00 67.98 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -5.071  -28.549 -10.932 1.00 72.59 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -4.276  -27.686 -11.314 1.00 68.91 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -3.812  -29.336 -8.869  1.00 61.45 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -4.760  -28.600 -7.920  1.00 55.28 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -3.274  -30.571 -8.127  1.00 57.96 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -6.367  -28.491 -11.246 1.00 72.94 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -6.900  -27.361 -11.983 1.00 74.38 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -6.736  -26.101 -11.135 1.00 79.30 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -7.092  -26.092 -9.963  1.00 74.75 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -8.365  -27.705 -12.267 1.00 66.30 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -8.734  -28.675 -11.146 1.00 62.13 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -7.429  -29.410 -10.863 1.00 65.96 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? -6.219  -25.032 -11.746 1.00 85.03 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? -6.179  -23.711 -11.126 1.00 88.78 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? -7.623  -23.260 -10.870 1.00 90.46 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? -8.356  -22.957 -11.816 1.00 88.76 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? -5.395  -22.756 -12.043 1.00 86.84 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? -4.863  -21.486 -11.401 1.00 90.35 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? -5.623  -20.735 -10.494 1.00 86.97 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? -3.572  -21.031 -11.748 1.00 86.92 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? -5.096  -19.562 -9.920  1.00 84.29 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? -3.047  -19.858 -11.182 1.00 85.35 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? -3.807  -19.120 -10.263 1.00 87.75 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -8.048  -23.299 -9.606  1.00 92.52 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -9.392  -22.928 -9.181  1.00 93.20 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -9.528  -21.429 -8.927  1.00 94.36 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -8.546  -20.723 -8.711  1.00 93.32 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -10.756 -20.924 -8.922  1.00 94.29 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -11.018 -19.524 -8.529  1.00 94.89 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -10.654 -19.285 -7.056  1.00 95.47 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -10.202 -18.206 -6.681  1.00 94.47 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -12.486 -19.167 -8.817  1.00 93.30 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -12.854 -17.773 -8.319  1.00 86.01 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -12.772 -19.199 -10.324 1.00 85.46 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -10.768 -20.306 -6.222  1.00 94.42 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -10.377 -20.283 -4.811  1.00 93.68 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -8.880  -20.010 -4.614  1.00 93.92 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -8.504  -19.383 -3.621  1.00 92.45 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -10.728 -21.621 -4.142  1.00 92.08 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -12.230 -21.943 -4.082  1.00 83.81 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -12.860 -22.452 -5.391  1.00 79.85 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -14.101 -22.619 -5.375  1.00 70.72 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -12.128 -22.657 -6.386  1.00 70.93 11  A 1 
ATOM 84   N N   . ASP A 1 12  ? -8.044  -20.448 -5.558  1.00 94.01 12  A 1 
ATOM 85   C CA  . ASP A 1 12  ? -6.600  -20.225 -5.516  1.00 93.39 12  A 1 
ATOM 86   C C   . ASP A 1 12  ? -6.251  -18.741 -5.704  1.00 94.26 12  A 1 
ATOM 87   O O   . ASP A 1 12  ? -5.292  -18.254 -5.105  1.00 93.63 12  A 1 
ATOM 88   C CB  . ASP A 1 12  ? -5.897  -21.084 -6.577  1.00 92.48 12  A 1 
ATOM 89   C CG  . ASP A 1 12  ? -6.071  -22.588 -6.355  1.00 91.09 12  A 1 
ATOM 90   O OD1 . ASP A 1 12  ? -5.802  -23.040 -5.220  1.00 88.33 12  A 1 
ATOM 91   O OD2 . ASP A 1 12  ? -6.447  -23.278 -7.332  1.00 87.95 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -7.074  -17.999 -6.455  1.00 95.28 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -6.885  -16.552 -6.668  1.00 96.13 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -6.951  -15.795 -5.338  1.00 96.25 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -6.201  -14.846 -5.098  1.00 95.80 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -7.943  -15.985 -7.648  1.00 96.76 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -7.948  -16.735 -9.000  1.00 96.25 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -7.715  -14.481 -7.874  1.00 96.29 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -9.031  -16.266 -9.983  1.00 95.42 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? -7.848  -16.214 -4.450  1.00 96.53 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? -8.121  -15.497 -3.196  1.00 96.22 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? -7.333  -16.026 -2.002  1.00 95.40 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? -7.573  -15.585 -0.871  1.00 92.55 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? -9.623  -15.416 -2.902  1.00 95.61 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? -10.391 -14.821 -4.088  1.00 92.74 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? -10.230 -16.763 -2.534  1.00 93.46 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? -6.391  -16.933 -2.232  1.00 94.32 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? -5.544  -17.500 -1.190  1.00 92.59 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? -4.801  -16.400 -0.424  1.00 93.89 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? -4.255  -15.461 -0.999  1.00 92.76 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? -4.578  -18.532 -1.803  1.00 88.22 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? -3.698  -19.195 -0.731  1.00 77.06 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? -2.802  -20.305 -1.266  1.00 73.95 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? -2.895  -20.752 -2.389  1.00 66.81 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? -1.903  -20.818 -0.456  1.00 62.21 15  A 1 
ATOM 116  N N   . THR A 1 16  ? -4.778  -16.531 0.896   1.00 92.04 16  A 1 
ATOM 117  C CA  . THR A 1 16  ? -4.014  -15.636 1.777   1.00 92.93 16  A 1 
ATOM 118  C C   . THR A 1 16  ? -3.421  -16.416 2.951   1.00 93.55 16  A 1 
ATOM 119  O O   . THR A 1 16  ? -4.151  -17.180 3.590   1.00 91.53 16  A 1 
ATOM 120  C CB  . THR A 1 16  ? -4.862  -14.467 2.310   1.00 91.56 16  A 1 
ATOM 121  O OG1 . THR A 1 16  ? -6.119  -14.893 2.770   1.00 83.34 16  A 1 
ATOM 122  C CG2 . THR A 1 16  ? -5.116  -13.407 1.245   1.00 82.02 16  A 1 
ATOM 123  N N   . PRO A 1 17  ? -2.119  -16.237 3.267   1.00 93.96 17  A 1 
ATOM 124  C CA  . PRO A 1 17  ? -1.129  -15.465 2.510   1.00 94.02 17  A 1 
ATOM 125  C C   . PRO A 1 17  ? -0.946  -15.980 1.073   1.00 94.11 17  A 1 
ATOM 126  O O   . PRO A 1 17  ? -1.273  -17.132 0.782   1.00 92.87 17  A 1 
ATOM 127  C CB  . PRO A 1 17  ? 0.176   -15.573 3.309   1.00 93.22 17  A 1 
ATOM 128  C CG  . PRO A 1 17  ? -0.286  -15.942 4.715   1.00 91.38 17  A 1 
ATOM 129  C CD  . PRO A 1 17  ? -1.513  -16.809 4.449   1.00 93.12 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -0.447  -15.131 0.187   1.00 93.67 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -0.103  -15.545 -1.177  1.00 93.84 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 1.001   -16.618 -1.150  1.00 93.91 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 1.797   -16.648 -0.205  1.00 93.39 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 0.335   -14.331 -2.010  1.00 94.01 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -0.789  -13.337 -2.343  1.00 93.34 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -0.192  -12.111 -3.029  1.00 91.99 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -1.843  -13.935 -3.276  1.00 91.88 18  A 1 
ATOM 138  N N   . PRO A 1 19  ? 1.084   -17.490 -2.164  1.00 93.29 19  A 1 
ATOM 139  C CA  . PRO A 1 19  ? 2.132   -18.499 -2.236  1.00 92.98 19  A 1 
ATOM 140  C C   . PRO A 1 19  ? 3.527   -17.877 -2.058  1.00 93.45 19  A 1 
ATOM 141  O O   . PRO A 1 19  ? 3.879   -16.932 -2.751  1.00 92.75 19  A 1 
ATOM 142  C CB  . PRO A 1 19  ? 1.973   -19.160 -3.607  1.00 92.04 19  A 1 
ATOM 143  C CG  . PRO A 1 19  ? 0.493   -18.960 -3.939  1.00 90.84 19  A 1 
ATOM 144  C CD  . PRO A 1 19  ? 0.192   -17.601 -3.319  1.00 92.63 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? 4.314   -18.391 -1.118  1.00 92.05 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? 5.650   -17.853 -0.828  1.00 92.01 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? 5.699   -16.682 0.156   1.00 92.88 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? 6.761   -16.434 0.714   1.00 91.51 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? 4.586   -16.027 0.455   1.00 92.38 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? 4.526   -14.899 1.404   1.00 92.54 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? 4.302   -15.302 2.872   1.00 91.81 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? 3.972   -14.464 3.715   1.00 88.65 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? 3.529   -13.844 0.920   1.00 92.78 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? 4.155   -12.884 -0.073  1.00 93.48 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? 5.021   -11.874 0.394   1.00 92.00 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? 3.914   -13.017 -1.449  1.00 92.30 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? 5.647   -11.002 -0.513  1.00 91.06 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? 4.543   -12.144 -2.362  1.00 91.48 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? 5.415   -11.139 -1.893  1.00 92.38 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? 6.041   -10.313 -2.764  1.00 91.29 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? 4.496   -16.576 3.200   1.00 92.78 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? 4.623   -17.006 4.597   1.00 91.90 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? 6.067   -16.764 5.020   1.00 91.84 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? 6.888   -17.668 4.946   1.00 88.73 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? 4.212   -18.472 4.790   1.00 89.88 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? 4.270   -18.853 6.277   1.00 85.67 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? 2.779   -18.718 4.292   1.00 86.91 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? 6.381   -15.534 5.418   1.00 94.99 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? 7.714   -15.115 5.843   1.00 95.36 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? 7.626   -14.202 7.081   1.00 96.27 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? 6.572   -13.600 7.322   1.00 95.97 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? 8.407   -14.420 4.664   1.00 94.50 23  A 1 
ATOM 173  N N   . PRO A 1 24  ? 8.708   -14.090 7.871   1.00 96.84 24  A 1 
ATOM 174  C CA  . PRO A 1 24  ? 8.857   -13.061 8.896   1.00 97.21 24  A 1 
ATOM 175  C C   . PRO A 1 24  ? 8.494   -11.655 8.396   1.00 97.44 24  A 1 
ATOM 176  O O   . PRO A 1 24  ? 8.953   -11.218 7.346   1.00 97.03 24  A 1 
ATOM 177  C CB  . PRO A 1 24  ? 10.326  -13.137 9.314   1.00 96.87 24  A 1 
ATOM 178  C CG  . PRO A 1 24  ? 10.639  -14.624 9.157   1.00 96.04 24  A 1 
ATOM 179  C CD  . PRO A 1 24  ? 9.866   -14.976 7.890   1.00 96.75 24  A 1 
ATOM 180  N N   . THR A 1 25  ? 7.698   -10.944 9.190   1.00 96.34 25  A 1 
ATOM 181  C CA  . THR A 1 25  ? 7.305   -9.544  8.953   1.00 96.53 25  A 1 
ATOM 182  C C   . THR A 1 25  ? 7.453   -8.738  10.245  1.00 97.34 25  A 1 
ATOM 183  O O   . THR A 1 25  ? 7.631   -9.322  11.315  1.00 97.35 25  A 1 
ATOM 184  C CB  . THR A 1 25  ? 5.862   -9.435  8.423   1.00 95.92 25  A 1 
ATOM 185  O OG1 . THR A 1 25  ? 4.942   -10.014 9.324   1.00 94.83 25  A 1 
ATOM 186  C CG2 . THR A 1 25  ? 5.662   -10.114 7.070   1.00 94.45 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 7.365   -7.406  10.173  1.00 96.66 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 7.514   -6.512  11.325  1.00 96.84 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 8.778   -6.823  12.160  1.00 97.47 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 8.712   -6.986  13.377  1.00 96.87 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 6.208   -6.497  12.139  1.00 96.40 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? 9.910   -6.950  11.482  1.00 98.09 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? 11.203  -7.266  12.103  1.00 98.20 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? 11.680  -6.100  12.971  1.00 98.22 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? 11.574  -4.943  12.574  1.00 97.80 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? 12.241  -7.624  11.027  1.00 97.86 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? 13.621  -7.886  11.625  1.00 96.53 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? 11.819  -8.890  10.265  1.00 96.67 27  A 1 
ATOM 199  N N   . SER A 1 28  ? 12.219  -6.413  14.147  1.00 98.36 28  A 1 
ATOM 200  C CA  . SER A 1 28  ? 12.825  -5.425  15.043  1.00 98.15 28  A 1 
ATOM 201  C C   . SER A 1 28  ? 13.933  -6.058  15.881  1.00 98.28 28  A 1 
ATOM 202  O O   . SER A 1 28  ? 13.793  -7.186  16.351  1.00 97.79 28  A 1 
ATOM 203  C CB  . SER A 1 28  ? 11.750  -4.831  15.956  1.00 97.30 28  A 1 
ATOM 204  O OG  . SER A 1 28  ? 12.278  -3.792  16.760  1.00 88.33 28  A 1 
ATOM 205  N N   . PHE A 1 29  ? 15.014  -5.317  16.105  1.00 97.77 29  A 1 
ATOM 206  C CA  . PHE A 1 29  ? 16.052  -5.707  17.057  1.00 97.61 29  A 1 
ATOM 207  C C   . PHE A 1 29  ? 15.613  -5.428  18.499  1.00 97.19 29  A 1 
ATOM 208  O O   . PHE A 1 29  ? 14.907  -4.451  18.772  1.00 96.68 29  A 1 
ATOM 209  C CB  . PHE A 1 29  ? 17.363  -4.995  16.723  1.00 97.77 29  A 1 
ATOM 210  C CG  . PHE A 1 29  ? 18.062  -5.541  15.493  1.00 98.15 29  A 1 
ATOM 211  C CD1 . PHE A 1 29  ? 19.011  -6.574  15.632  1.00 97.95 29  A 1 
ATOM 212  C CD2 . PHE A 1 29  ? 17.791  -5.007  14.220  1.00 98.02 29  A 1 
ATOM 213  C CE1 . PHE A 1 29  ? 19.699  -7.058  14.505  1.00 97.99 29  A 1 
ATOM 214  C CE2 . PHE A 1 29  ? 18.479  -5.497  13.091  1.00 98.06 29  A 1 
ATOM 215  C CZ  . PHE A 1 29  ? 19.436  -6.517  13.235  1.00 98.31 29  A 1 
ATOM 216  N N   . SER A 1 30  ? 16.042  -6.277  19.436  1.00 97.11 30  A 1 
ATOM 217  C CA  . SER A 1 30  ? 15.990  -5.962  20.866  1.00 96.77 30  A 1 
ATOM 218  C C   . SER A 1 30  ? 16.893  -4.760  21.183  1.00 96.50 30  A 1 
ATOM 219  O O   . SER A 1 30  ? 17.867  -4.538  20.471  1.00 96.01 30  A 1 
ATOM 220  C CB  . SER A 1 30  ? 16.397  -7.164  21.714  1.00 96.52 30  A 1 
ATOM 221  O OG  . SER A 1 30  ? 17.676  -7.649  21.370  1.00 95.93 30  A 1 
ATOM 222  N N   . PRO A 1 31  ? 16.628  -4.004  22.266  1.00 95.96 31  A 1 
ATOM 223  C CA  . PRO A 1 31  ? 17.431  -2.818  22.606  1.00 95.37 31  A 1 
ATOM 224  C C   . PRO A 1 31  ? 18.939  -3.067  22.773  1.00 95.13 31  A 1 
ATOM 225  O O   . PRO A 1 31  ? 19.723  -2.127  22.684  1.00 94.07 31  A 1 
ATOM 226  C CB  . PRO A 1 31  ? 16.824  -2.293  23.909  1.00 94.84 31  A 1 
ATOM 227  C CG  . PRO A 1 31  ? 15.367  -2.743  23.823  1.00 94.14 31  A 1 
ATOM 228  C CD  . PRO A 1 31  ? 15.470  -4.102  23.138  1.00 95.43 31  A 1 
ATOM 229  N N   . ASP A 1 32  ? 19.341  -4.317  23.037  1.00 94.66 32  A 1 
ATOM 230  C CA  . ASP A 1 32  ? 20.737  -4.751  23.158  1.00 94.45 32  A 1 
ATOM 231  C C   . ASP A 1 32  ? 21.268  -5.476  21.903  1.00 94.96 32  A 1 
ATOM 232  O O   . ASP A 1 32  ? 22.349  -6.061  21.948  1.00 94.20 32  A 1 
ATOM 233  C CB  . ASP A 1 32  ? 20.894  -5.605  24.432  1.00 93.96 32  A 1 
ATOM 234  C CG  . ASP A 1 32  ? 20.175  -6.965  24.397  1.00 93.79 32  A 1 
ATOM 235  O OD1 . ASP A 1 32  ? 19.393  -7.261  23.463  1.00 92.71 32  A 1 
ATOM 236  O OD2 . ASP A 1 32  ? 20.369  -7.763  25.344  1.00 91.65 32  A 1 
ATOM 237  N N   . ASP A 1 33  ? 20.487  -5.483  20.821  1.00 95.31 33  A 1 
ATOM 238  C CA  . ASP A 1 33  ? 20.767  -6.130  19.528  1.00 95.99 33  A 1 
ATOM 239  C C   . ASP A 1 33  ? 21.029  -7.651  19.581  1.00 96.48 33  A 1 
ATOM 240  O O   . ASP A 1 33  ? 21.454  -8.266  18.604  1.00 96.23 33  A 1 
ATOM 241  C CB  . ASP A 1 33  ? 21.856  -5.356  18.768  1.00 96.10 33  A 1 
ATOM 242  C CG  . ASP A 1 33  ? 21.477  -3.898  18.494  1.00 95.97 33  A 1 
ATOM 243  O OD1 . ASP A 1 33  ? 20.302  -3.641  18.140  1.00 94.99 33  A 1 
ATOM 244  O OD2 . ASP A 1 33  ? 22.364  -3.025  18.608  1.00 94.99 33  A 1 
ATOM 245  N N   . SER A 1 34  ? 20.744  -8.297  20.721  1.00 95.51 34  A 1 
ATOM 246  C CA  . SER A 1 34  ? 21.005  -9.733  20.901  1.00 95.79 34  A 1 
ATOM 247  C C   . SER A 1 34  ? 19.896  -10.642 20.362  1.00 96.60 34  A 1 
ATOM 248  O O   . SER A 1 34  ? 20.133  -11.822 20.100  1.00 96.42 34  A 1 
ATOM 249  C CB  . SER A 1 34  ? 21.267  -10.028 22.374  1.00 95.19 34  A 1 
ATOM 250  O OG  . SER A 1 34  ? 20.099  -9.839  23.142  1.00 93.69 34  A 1 
ATOM 251  N N   . LEU A 1 35  ? 18.685  -10.103 20.197  1.00 96.37 35  A 1 
ATOM 252  C CA  . LEU A 1 35  ? 17.535  -10.784 19.612  1.00 96.93 35  A 1 
ATOM 253  C C   . LEU A 1 35  ? 17.012  -10.006 18.405  1.00 97.53 35  A 1 
ATOM 254  O O   . LEU A 1 35  ? 16.992  -8.779  18.409  1.00 97.51 35  A 1 
ATOM 255  C CB  . LEU A 1 35  ? 16.405  -10.965 20.648  1.00 96.60 35  A 1 
ATOM 256  C CG  . LEU A 1 35  ? 16.768  -11.727 21.930  1.00 95.77 35  A 1 
ATOM 257  C CD1 . LEU A 1 35  ? 15.553  -11.766 22.857  1.00 94.55 35  A 1 
ATOM 258  C CD2 . LEU A 1 35  ? 17.191  -13.167 21.648  1.00 94.14 35  A 1 
ATOM 259  N N   . ILE A 1 36  ? 16.498  -10.737 17.426  1.00 97.81 36  A 1 
ATOM 260  C CA  . ILE A 1 36  ? 15.720  -10.193 16.317  1.00 98.30 36  A 1 
ATOM 261  C C   . ILE A 1 36  ? 14.310  -10.755 16.443  1.00 98.33 36  A 1 
ATOM 262  O O   . ILE A 1 36  ? 14.106  -11.960 16.299  1.00 98.21 36  A 1 
ATOM 263  C CB  . ILE A 1 36  ? 16.374  -10.542 14.967  1.00 98.49 36  A 1 
ATOM 264  C CG1 . ILE A 1 36  ? 17.794  -9.944  14.860  1.00 98.21 36  A 1 
ATOM 265  C CG2 . ILE A 1 36  ? 15.492  -10.035 13.813  1.00 98.31 36  A 1 
ATOM 266  C CD1 . ILE A 1 36  ? 18.641  -10.598 13.768  1.00 97.37 36  A 1 
ATOM 267  N N   . THR A 1 37  ? 13.330  -9.913  16.732  1.00 98.12 37  A 1 
ATOM 268  C CA  . THR A 1 37  ? 11.925  -10.319 16.806  1.00 98.18 37  A 1 
ATOM 269  C C   . THR A 1 37  ? 11.202  -10.071 15.495  1.00 98.36 37  A 1 
ATOM 270  O O   . THR A 1 37  ? 11.554  -9.164  14.743  1.00 98.28 37  A 1 
ATOM 271  C CB  . THR A 1 37  ? 11.172  -9.644  17.951  1.00 97.71 37  A 1 
ATOM 272  O OG1 . THR A 1 37  ? 11.425  -8.261  17.968  1.00 96.20 37  A 1 
ATOM 273  C CG2 . THR A 1 37  ? 11.587  -10.228 19.294  1.00 95.72 37  A 1 
ATOM 274  N N   . TYR A 1 38  ? 10.179  -10.879 15.239  1.00 97.96 38  A 1 
ATOM 275  C CA  . TYR A 1 38  ? 9.362   -10.761 14.036  1.00 98.10 38  A 1 
ATOM 276  C C   . TYR A 1 38  ? 7.992   -11.416 14.218  1.00 98.06 38  A 1 
ATOM 277  O O   . TYR A 1 38  ? 7.803   -12.296 15.060  1.00 97.74 38  A 1 
ATOM 278  C CB  . TYR A 1 38  ? 10.115  -11.370 12.849  1.00 98.05 38  A 1 
ATOM 279  C CG  . TYR A 1 38  ? 10.622  -12.787 13.060  1.00 98.02 38  A 1 
ATOM 280  C CD1 . TYR A 1 38  ? 11.926  -13.005 13.552  1.00 97.27 38  A 1 
ATOM 281  C CD2 . TYR A 1 38  ? 9.796   -13.887 12.760  1.00 97.28 38  A 1 
ATOM 282  C CE1 . TYR A 1 38  ? 12.405  -14.317 13.733  1.00 96.62 38  A 1 
ATOM 283  C CE2 . TYR A 1 38  ? 10.271  -15.201 12.941  1.00 96.69 38  A 1 
ATOM 284  C CZ  . TYR A 1 38  ? 11.576  -15.416 13.422  1.00 96.62 38  A 1 
ATOM 285  O OH  . TYR A 1 38  ? 12.034  -16.689 13.574  1.00 95.43 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? 7.029   -10.995 13.402  1.00 96.90 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? 5.728   -11.645 13.289  1.00 96.65 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? 5.799   -12.797 12.284  1.00 96.64 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? 6.257   -12.610 11.158  1.00 96.44 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? 4.655   -10.627 12.879  1.00 96.37 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? 4.428   -9.478  13.871  1.00 95.41 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? 3.276   -8.607  13.372  1.00 94.00 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? 4.074   -9.979  15.271  1.00 93.85 39  A 1 
ATOM 294  N N   . PHE A 1 40  ? 5.289   -13.965 12.677  1.00 97.23 40  A 1 
ATOM 295  C CA  . PHE A 1 40  ? 5.316   -15.153 11.829  1.00 96.99 40  A 1 
ATOM 296  C C   . PHE A 1 40  ? 4.147   -16.098 12.129  1.00 96.95 40  A 1 
ATOM 297  O O   . PHE A 1 40  ? 3.615   -16.129 13.242  1.00 96.51 40  A 1 
ATOM 298  C CB  . PHE A 1 40  ? 6.676   -15.846 12.009  1.00 96.63 40  A 1 
ATOM 299  C CG  . PHE A 1 40  ? 6.908   -17.042 11.113  1.00 96.47 40  A 1 
ATOM 300  C CD1 . PHE A 1 40  ? 7.127   -18.315 11.676  1.00 94.45 40  A 1 
ATOM 301  C CD2 . PHE A 1 40  ? 6.917   -16.886 9.716   1.00 94.74 40  A 1 
ATOM 302  C CE1 . PHE A 1 40  ? 7.357   -19.423 10.845  1.00 93.88 40  A 1 
ATOM 303  C CE2 . PHE A 1 40  ? 7.141   -17.998 8.884   1.00 94.16 40  A 1 
ATOM 304  C CZ  . PHE A 1 40  ? 7.362   -19.265 9.449   1.00 94.76 40  A 1 
ATOM 305  N N   . SER A 1 41  ? 3.729   -16.863 11.126  1.00 96.77 41  A 1 
ATOM 306  C CA  . SER A 1 41  ? 2.687   -17.889 11.209  1.00 96.21 41  A 1 
ATOM 307  C C   . SER A 1 41  ? 3.209   -19.224 10.665  1.00 95.55 41  A 1 
ATOM 308  O O   . SER A 1 41  ? 3.159   -19.443 9.453   1.00 94.37 41  A 1 
ATOM 309  C CB  . SER A 1 41  ? 1.444   -17.431 10.450  1.00 95.45 41  A 1 
ATOM 310  O OG  . SER A 1 41  ? 0.425   -18.408 10.569  1.00 90.70 41  A 1 
ATOM 311  N N   . PRO A 1 42  ? 3.689   -20.139 11.533  1.00 95.78 42  A 1 
ATOM 312  C CA  . PRO A 1 42  ? 4.101   -21.479 11.108  1.00 94.63 42  A 1 
ATOM 313  C C   . PRO A 1 42  ? 2.970   -22.283 10.459  1.00 94.27 42  A 1 
ATOM 314  O O   . PRO A 1 42  ? 3.213   -23.126 9.601   1.00 92.44 42  A 1 
ATOM 315  C CB  . PRO A 1 42  ? 4.598   -22.179 12.374  1.00 93.59 42  A 1 
ATOM 316  C CG  . PRO A 1 42  ? 4.980   -21.035 13.297  1.00 92.25 42  A 1 
ATOM 317  C CD  . PRO A 1 42  ? 3.974   -19.947 12.943  1.00 94.92 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? 1.712   -21.998 10.835  1.00 94.52 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? 0.506   -22.611 10.272  1.00 94.00 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? 0.155   -22.086 8.868   1.00 93.52 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? -0.855  -22.510 8.301   1.00 91.59 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? -0.697  -22.412 11.210  1.00 93.74 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? -0.540  -23.052 12.600  1.00 90.82 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? 0.428   -22.296 13.514  1.00 88.36 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? 0.912   -22.878 14.510  1.00 79.02 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? 0.702   -21.096 13.268  1.00 80.21 43  A 1 
ATOM 327  N N   . LYS A 1 44  ? 0.969   -21.186 8.319   1.00 93.28 44  A 1 
ATOM 328  C CA  . LYS A 1 44  ? 0.830   -20.647 6.955   1.00 92.56 44  A 1 
ATOM 329  C C   . LYS A 1 44  ? -0.522  -19.961 6.710   1.00 93.42 44  A 1 
ATOM 330  O O   . LYS A 1 44  ? -1.124  -20.101 5.647   1.00 92.02 44  A 1 
ATOM 331  C CB  . LYS A 1 44  ? 1.160   -21.731 5.912   1.00 91.26 44  A 1 
ATOM 332  C CG  . LYS A 1 44  ? 2.530   -22.384 6.123   1.00 89.64 44  A 1 
ATOM 333  C CD  . LYS A 1 44  ? 2.836   -23.387 5.006   1.00 85.45 44  A 1 
ATOM 334  C CE  . LYS A 1 44  ? 4.223   -23.992 5.243   1.00 81.73 44  A 1 
ATOM 335  N NZ  . LYS A 1 44  ? 4.587   -24.946 4.170   1.00 73.83 44  A 1 
ATOM 336  N N   . ASN A 1 45  ? -1.003  -19.218 7.715   1.00 93.10 45  A 1 
ATOM 337  C CA  . ASN A 1 45  ? -2.241  -18.450 7.648   1.00 93.42 45  A 1 
ATOM 338  C C   . ASN A 1 45  ? -2.012  -16.990 8.094   1.00 94.27 45  A 1 
ATOM 339  O O   . ASN A 1 45  ? -0.874  -16.573 8.327   1.00 93.61 45  A 1 
ATOM 340  C CB  . ASN A 1 45  ? -3.331  -19.230 8.414   1.00 92.89 45  A 1 
ATOM 341  C CG  . ASN A 1 45  ? -3.088  -19.315 9.910   1.00 93.49 45  A 1 
ATOM 342  O OD1 . ASN A 1 45  ? -2.668  -18.372 10.547  1.00 90.82 45  A 1 
ATOM 343  N ND2 . ASN A 1 45  ? -3.398  -20.423 10.533  1.00 90.31 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -3.075  -16.202 8.190   1.00 92.65 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -2.972  -14.790 8.576   1.00 93.45 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -2.747  -14.570 10.085  1.00 94.35 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -2.420  -13.452 10.478  1.00 93.57 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -4.222  -14.037 8.087   1.00 93.21 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -4.390  -13.969 6.557   1.00 92.59 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -5.697  -13.249 6.223   1.00 91.08 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -3.241  -13.221 5.878   1.00 90.56 46  A 1 
ATOM 352  N N   . LYS A 1 47  ? -2.908  -15.605 10.927  1.00 94.14 47  A 1 
ATOM 353  C CA  . LYS A 1 47  ? -2.746  -15.507 12.386  1.00 94.44 47  A 1 
ATOM 354  C C   . LYS A 1 47  ? -1.272  -15.559 12.763  1.00 95.12 47  A 1 
ATOM 355  O O   . LYS A 1 47  ? -0.660  -16.629 12.807  1.00 94.31 47  A 1 
ATOM 356  C CB  . LYS A 1 47  ? -3.556  -16.587 13.115  1.00 93.56 47  A 1 
ATOM 357  C CG  . LYS A 1 47  ? -5.066  -16.416 12.901  1.00 87.98 47  A 1 
ATOM 358  C CD  . LYS A 1 47  ? -5.883  -17.340 13.808  1.00 83.71 47  A 1 
ATOM 359  C CE  . LYS A 1 47  ? -7.374  -17.047 13.596  1.00 75.65 47  A 1 
ATOM 360  N NZ  . LYS A 1 47  ? -8.236  -17.692 14.616  1.00 67.27 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? -0.707  -14.391 13.049  1.00 94.80 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? 0.708   -14.226 13.383  1.00 95.27 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? 0.927   -14.208 14.896  1.00 95.57 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? 0.050   -13.834 15.672  1.00 95.05 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? 1.247   -12.966 12.689  1.00 95.03 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? 1.191   -13.064 11.150  1.00 93.63 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? 1.613   -11.758 10.460  1.00 91.45 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? 0.642   -10.662 10.695  1.00 85.05 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? 0.637   -9.457  10.137  1.00 81.08 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? 1.544   -9.062  9.296   1.00 75.53 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? -0.299  -8.603  10.416  1.00 74.64 48  A 1 
ATOM 372  N N   . ARG A 1 49  ? 2.121   -14.612 15.304  1.00 96.09 49  A 1 
ATOM 373  C CA  . ARG A 1 49  ? 2.652   -14.558 16.676  1.00 96.42 49  A 1 
ATOM 374  C C   . ARG A 1 49  ? 4.042   -13.939 16.649  1.00 97.04 49  A 1 
ATOM 375  O O   . ARG A 1 49  ? 4.642   -13.854 15.580  1.00 96.78 49  A 1 
ATOM 376  C CB  . ARG A 1 49  ? 2.682   -15.975 17.261  1.00 95.54 49  A 1 
ATOM 377  C CG  . ARG A 1 49  ? 1.272   -16.501 17.572  1.00 94.13 49  A 1 
ATOM 378  C CD  . ARG A 1 49  ? 1.297   -17.982 17.967  1.00 92.12 49  A 1 
ATOM 379  N NE  . ARG A 1 49  ? 1.548   -18.812 16.776  1.00 85.59 49  A 1 
ATOM 380  C CZ  . ARG A 1 49  ? 1.577   -20.130 16.702  1.00 80.69 49  A 1 
ATOM 381  N NH1 . ARG A 1 49  ? 1.446   -20.918 17.725  1.00 73.92 49  A 1 
ATOM 382  N NH2 . ARG A 1 49  ? 1.734   -20.680 15.555  1.00 73.23 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 4.562   -13.523 17.803  1.00 96.04 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 5.917   -12.960 17.884  1.00 96.24 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 6.920   -14.082 18.122  1.00 96.33 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 6.806   -14.843 19.083  1.00 96.24 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 6.069   -11.864 18.958  1.00 96.36 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 7.380   -11.094 18.763  1.00 95.50 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 4.921   -10.852 18.948  1.00 95.12 50  A 1 
ATOM 390  N N   . TYR A 1 51  ? 7.921   -14.148 17.272  1.00 97.44 51  A 1 
ATOM 391  C CA  . TYR A 1 51  ? 9.090   -15.011 17.392  1.00 97.54 51  A 1 
ATOM 392  C C   . TYR A 1 51  ? 10.330  -14.163 17.664  1.00 97.70 51  A 1 
ATOM 393  O O   . TYR A 1 51  ? 10.373  -12.989 17.287  1.00 97.40 51  A 1 
ATOM 394  C CB  . TYR A 1 51  ? 9.240   -15.868 16.129  1.00 97.45 51  A 1 
ATOM 395  C CG  . TYR A 1 51  ? 8.221   -16.989 16.044  1.00 97.28 51  A 1 
ATOM 396  C CD1 . TYR A 1 51  ? 8.594   -18.304 16.397  1.00 96.09 51  A 1 
ATOM 397  C CD2 . TYR A 1 51  ? 6.891   -16.717 15.666  1.00 96.25 51  A 1 
ATOM 398  C CE1 . TYR A 1 51  ? 7.642   -19.338 16.398  1.00 95.54 51  A 1 
ATOM 399  C CE2 . TYR A 1 51  ? 5.932   -17.748 15.674  1.00 95.83 51  A 1 
ATOM 400  C CZ  . TYR A 1 51  ? 6.307   -19.057 16.050  1.00 96.03 51  A 1 
ATOM 401  O OH  . TYR A 1 51  ? 5.381   -20.046 16.099  1.00 95.04 51  A 1 
ATOM 402  N N   . ALA A 1 52  ? 11.323  -14.748 18.313  1.00 97.72 52  A 1 
ATOM 403  C CA  . ALA A 1 52  ? 12.632  -14.141 18.513  1.00 97.65 52  A 1 
ATOM 404  C C   . ALA A 1 52  ? 13.725  -15.084 18.022  1.00 97.75 52  A 1 
ATOM 405  O O   . ALA A 1 52  ? 13.761  -16.249 18.412  1.00 97.29 52  A 1 
ATOM 406  C CB  . ALA A 1 52  ? 12.824  -13.781 19.989  1.00 97.13 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? 14.614  -14.557 17.200  1.00 98.09 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? 15.851  -15.193 16.780  1.00 98.07 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? 16.993  -14.699 17.675  1.00 98.04 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? 17.243  -13.496 17.752  1.00 97.82 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? 16.091  -14.864 15.306  1.00 98.04 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? 17.346  -15.478 14.728  1.00 98.01 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? 18.554  -14.752 14.712  1.00 97.37 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? 17.301  -16.769 14.178  1.00 97.53 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? 19.703  -15.315 14.129  1.00 96.83 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? 18.447  -17.330 13.594  1.00 96.84 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? 19.647  -16.602 13.564  1.00 96.81 53  A 1 
ATOM 418  N N   . ASP A 1 54  ? 17.668  -15.616 18.359  1.00 97.68 54  A 1 
ATOM 419  C CA  . ASP A 1 54  ? 18.874  -15.318 19.137  1.00 97.61 54  A 1 
ATOM 420  C C   . ASP A 1 54  ? 20.071  -15.212 18.184  1.00 97.85 54  A 1 
ATOM 421  O O   . ASP A 1 54  ? 20.479  -16.195 17.555  1.00 97.36 54  A 1 
ATOM 422  C CB  . ASP A 1 54  ? 19.054  -16.388 20.225  1.00 96.91 54  A 1 
ATOM 423  C CG  . ASP A 1 54  ? 20.227  -16.140 21.182  1.00 96.00 54  A 1 
ATOM 424  O OD1 . ASP A 1 54  ? 21.339  -15.816 20.705  1.00 93.89 54  A 1 
ATOM 425  O OD2 . ASP A 1 54  ? 20.042  -16.371 22.402  1.00 92.62 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? 20.634  -14.010 18.079  1.00 97.51 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? 21.723  -13.705 17.140  1.00 97.61 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? 22.975  -14.536 17.439  1.00 97.53 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? 23.695  -14.911 16.515  1.00 96.61 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? 22.055  -12.197 17.160  1.00 97.40 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? 23.240  -11.834 16.262  1.00 96.34 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? 20.845  -11.376 16.683  1.00 96.49 55  A 1 
ATOM 433  N N   . ASN A 1 56  ? 23.229  -14.887 18.700  1.00 97.17 56  A 1 
ATOM 434  C CA  . ASN A 1 56  ? 24.406  -15.664 19.079  1.00 96.78 56  A 1 
ATOM 435  C C   . ASN A 1 56  ? 24.195  -17.156 18.813  1.00 97.00 56  A 1 
ATOM 436  O O   . ASN A 1 56  ? 25.014  -17.782 18.135  1.00 95.45 56  A 1 
ATOM 437  C CB  . ASN A 1 56  ? 24.762  -15.356 20.541  1.00 95.77 56  A 1 
ATOM 438  C CG  . ASN A 1 56  ? 25.233  -13.919 20.706  1.00 90.66 56  A 1 
ATOM 439  O OD1 . ASN A 1 56  ? 26.021  -13.413 19.925  1.00 81.07 56  A 1 
ATOM 440  N ND2 . ASN A 1 56  ? 24.775  -13.228 21.719  1.00 79.68 56  A 1 
ATOM 441  N N   . LYS A 1 57  ? 23.054  -17.703 19.275  1.00 96.86 57  A 1 
ATOM 442  C CA  . LYS A 1 57  ? 22.727  -19.135 19.145  1.00 96.76 57  A 1 
ATOM 443  C C   . LYS A 1 57  ? 22.311  -19.536 17.728  1.00 97.11 57  A 1 
ATOM 444  O O   . LYS A 1 57  ? 22.570  -20.659 17.319  1.00 95.83 57  A 1 
ATOM 445  C CB  . LYS A 1 57  ? 21.632  -19.502 20.142  1.00 95.99 57  A 1 
ATOM 446  C CG  . LYS A 1 57  ? 22.075  -19.301 21.592  1.00 93.81 57  A 1 
ATOM 447  C CD  . LYS A 1 57  ? 20.921  -19.655 22.522  1.00 90.56 57  A 1 
ATOM 448  C CE  . LYS A 1 57  ? 21.272  -19.292 23.958  1.00 86.37 57  A 1 
ATOM 449  N NZ  . LYS A 1 57  ? 20.083  -19.465 24.811  1.00 78.10 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? 21.689  -18.622 16.987  1.00 96.25 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? 21.143  -18.930 15.664  1.00 96.22 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? 19.821  -19.702 15.719  1.00 96.51 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? 19.517  -20.450 14.798  1.00 94.85 58  A 1 
ATOM 454  N N   . GLU A 1 59  ? 19.054  -19.544 16.800  1.00 96.43 59  A 1 
ATOM 455  C CA  . GLU A 1 59  ? 17.818  -20.289 17.049  1.00 96.30 59  A 1 
ATOM 456  C C   . GLU A 1 59  ? 16.614  -19.349 17.137  1.00 96.74 59  A 1 
ATOM 457  O O   . GLU A 1 59  ? 16.684  -18.289 17.764  1.00 95.74 59  A 1 
ATOM 458  C CB  . GLU A 1 59  ? 17.935  -21.098 18.349  1.00 94.27 59  A 1 
ATOM 459  C CG  . GLU A 1 59  ? 18.953  -22.246 18.270  1.00 85.44 59  A 1 
ATOM 460  C CD  . GLU A 1 59  ? 19.119  -22.997 19.604  1.00 85.45 59  A 1 
ATOM 461  O OE1 . GLU A 1 59  ? 19.939  -23.944 19.632  1.00 76.18 59  A 1 
ATOM 462  O OE2 . GLU A 1 59  ? 18.469  -22.610 20.605  1.00 79.77 59  A 1 
ATOM 463  N N   . SER A 1 60  ? 15.481  -19.764 16.556  1.00 96.90 60  A 1 
ATOM 464  C CA  . SER A 1 60  ? 14.210  -19.038 16.634  1.00 96.71 60  A 1 
ATOM 465  C C   . SER A 1 60  ? 13.257  -19.700 17.618  1.00 96.57 60  A 1 
ATOM 466  O O   . SER A 1 60  ? 12.995  -20.899 17.529  1.00 95.07 60  A 1 
ATOM 467  C CB  . SER A 1 60  ? 13.532  -18.952 15.269  1.00 95.80 60  A 1 
ATOM 468  O OG  . SER A 1 60  ? 14.272  -18.107 14.421  1.00 85.91 60  A 1 
ATOM 469  N N   . ASN A 1 61  ? 12.654  -18.899 18.512  1.00 96.51 61  A 1 
ATOM 470  C CA  . ASN A 1 61  ? 11.693  -19.369 19.502  1.00 96.30 61  A 1 
ATOM 471  C C   . ASN A 1 61  ? 10.426  -18.507 19.493  1.00 97.08 61  A 1 
ATOM 472  O O   . ASN A 1 61  ? 10.491  -17.294 19.289  1.00 96.39 61  A 1 
ATOM 473  C CB  . ASN A 1 61  ? 12.372  -19.390 20.878  1.00 94.38 61  A 1 
ATOM 474  C CG  . ASN A 1 61  ? 13.456  -20.451 20.948  1.00 82.40 61  A 1 
ATOM 475  O OD1 . ASN A 1 61  ? 13.165  -21.629 21.008  1.00 71.75 61  A 1 
ATOM 476  N ND2 . ASN A 1 61  ? 14.714  -20.082 20.936  1.00 71.47 61  A 1 
ATOM 477  N N   . LEU A 1 62  ? 9.274   -19.132 19.762  1.00 95.60 62  A 1 
ATOM 478  C CA  . LEU A 1 62  ? 8.026   -18.410 20.008  1.00 95.87 62  A 1 
ATOM 479  C C   . LEU A 1 62  ? 8.144   -17.639 21.329  1.00 95.99 62  A 1 
ATOM 480  O O   . LEU A 1 62  ? 8.326   -18.246 22.380  1.00 94.97 62  A 1 
ATOM 481  C CB  . LEU A 1 62  ? 6.859   -19.415 20.045  1.00 95.57 62  A 1 
ATOM 482  C CG  . LEU A 1 62  ? 5.498   -18.795 20.418  1.00 95.24 62  A 1 
ATOM 483  C CD1 . LEU A 1 62  ? 5.013   -17.788 19.381  1.00 93.72 62  A 1 
ATOM 484  C CD2 . LEU A 1 62  ? 4.440   -19.894 20.529  1.00 93.39 62  A 1 
ATOM 485  N N   . VAL A 1 63  ? 7.983   -16.320 21.295  1.00 95.66 63  A 1 
ATOM 486  C CA  . VAL A 1 63  ? 8.088   -15.470 22.488  1.00 95.40 63  A 1 
ATOM 487  C C   . VAL A 1 63  ? 6.755   -14.877 22.917  1.00 96.00 63  A 1 
ATOM 488  O O   . VAL A 1 63  ? 6.569   -14.625 24.099  1.00 95.46 63  A 1 
ATOM 489  C CB  . VAL A 1 63  ? 9.166   -14.383 22.350  1.00 94.51 63  A 1 
ATOM 490  C CG1 . VAL A 1 63  ? 10.552  -15.028 22.228  1.00 91.78 63  A 1 
ATOM 491  C CG2 . VAL A 1 63  ? 8.930   -13.445 21.163  1.00 91.58 63  A 1 
ATOM 492  N N   . PHE A 1 64  ? 5.791   -14.722 22.011  1.00 95.81 64  A 1 
ATOM 493  C CA  . PHE A 1 64  ? 4.459   -14.253 22.375  1.00 95.93 64  A 1 
ATOM 494  C C   . PHE A 1 64  ? 3.384   -14.907 21.508  1.00 96.11 64  A 1 
ATOM 495  O O   . PHE A 1 64  ? 3.455   -14.888 20.276  1.00 95.70 64  A 1 
ATOM 496  C CB  . PHE A 1 64  ? 4.408   -12.723 22.284  1.00 95.74 64  A 1 
ATOM 497  C CG  . PHE A 1 64  ? 3.107   -12.114 22.750  1.00 95.95 64  A 1 
ATOM 498  C CD1 . PHE A 1 64  ? 1.989   -12.090 21.898  1.00 94.87 64  A 1 
ATOM 499  C CD2 . PHE A 1 64  ? 3.008   -11.559 24.039  1.00 95.06 64  A 1 
ATOM 500  C CE1 . PHE A 1 64  ? 0.782   -11.519 22.331  1.00 94.26 64  A 1 
ATOM 501  C CE2 . PHE A 1 64  ? 1.801   -10.980 24.469  1.00 94.27 64  A 1 
ATOM 502  C CZ  . PHE A 1 64  ? 0.686   -10.962 23.613  1.00 94.64 64  A 1 
ATOM 503  N N   . SER A 1 65  ? 2.359   -15.450 22.180  1.00 95.32 65  A 1 
ATOM 504  C CA  . SER A 1 65  ? 1.118   -15.917 21.569  1.00 94.52 65  A 1 
ATOM 505  C C   . SER A 1 65  ? -0.043  -15.187 22.240  1.00 94.61 65  A 1 
ATOM 506  O O   . SER A 1 65  ? -0.040  -15.089 23.468  1.00 93.28 65  A 1 
ATOM 507  C CB  . SER A 1 65  ? 0.972   -17.429 21.744  1.00 92.90 65  A 1 
ATOM 508  O OG  . SER A 1 65  ? -0.115  -17.907 20.984  1.00 84.69 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? -1.018  -14.654 21.483  1.00 93.51 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? -2.132  -13.924 22.072  1.00 92.40 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? -3.005  -14.859 22.928  1.00 92.11 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? -3.424  -15.906 22.430  1.00 90.52 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? -2.883  -13.325 20.882  1.00 90.98 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? -2.551  -14.255 19.717  1.00 89.16 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? -1.134  -14.708 20.032  1.00 91.90 66  A 1 
ATOM 516  N N   . PRO A 1 67  ? -3.304  -14.509 24.201  1.00 93.88 67  A 1 
ATOM 517  C CA  . PRO A 1 67  ? -4.051  -15.380 25.121  1.00 91.37 67  A 1 
ATOM 518  C C   . PRO A 1 67  ? -5.473  -15.717 24.656  1.00 88.08 67  A 1 
ATOM 519  O O   . PRO A 1 67  ? -5.979  -16.799 24.924  1.00 77.67 67  A 1 
ATOM 520  C CB  . PRO A 1 67  ? -4.089  -14.620 26.455  1.00 89.97 67  A 1 
ATOM 521  C CG  . PRO A 1 67  ? -2.854  -13.731 26.401  1.00 90.25 67  A 1 
ATOM 522  C CD  . PRO A 1 67  ? -2.763  -13.361 24.927  1.00 93.32 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? -6.098  -14.793 23.944  1.00 85.33 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? -7.482  -14.841 23.457  1.00 83.45 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? -7.594  -15.173 21.955  1.00 85.29 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? -8.659  -15.056 21.353  1.00 77.45 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? -8.139  -13.487 23.790  1.00 77.30 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? -7.461  -12.283 23.107  1.00 69.76 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? -6.326  -12.435 22.591  1.00 62.89 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? -8.063  -11.190 23.138  1.00 63.92 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? -6.494  -15.594 21.333  1.00 80.62 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? -6.423  -15.809 19.883  1.00 79.85 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? -6.060  -14.555 19.078  1.00 82.88 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? -5.734  -14.679 17.891  1.00 74.91 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? -6.035  -13.375 19.711  1.00 83.09 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? -5.603  -12.107 19.135  1.00 83.83 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? -6.633  -11.451 18.217  1.00 86.58 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? -7.837  -11.678 18.335  1.00 82.17 70  A 1 
ATOM 539  N N   . VAL A 1 71  ? -6.158  -10.614 17.305  1.00 87.96 71  A 1 
ATOM 540  C CA  . VAL A 1 71  ? -7.009  -9.880  16.359  1.00 87.51 71  A 1 
ATOM 541  C C   . VAL A 1 71  ? -7.748  -10.845 15.429  1.00 87.46 71  A 1 
ATOM 542  O O   . VAL A 1 71  ? -7.139  -11.699 14.783  1.00 87.06 71  A 1 
ATOM 543  C CB  . VAL A 1 71  ? -6.193  -8.866  15.534  1.00 86.17 71  A 1 
ATOM 544  C CG1 . VAL A 1 71  ? -7.050  -8.130  14.502  1.00 81.64 71  A 1 
ATOM 545  C CG2 . VAL A 1 71  ? -5.545  -7.801  16.431  1.00 82.05 71  A 1 
ATOM 546  N N   . ASP A 1 72  ? -9.061  -10.642 15.330  1.00 88.98 72  A 1 
ATOM 547  C CA  . ASP A 1 72  ? -9.966  -11.260 14.365  1.00 89.07 72  A 1 
ATOM 548  C C   . ASP A 1 72  ? -10.941 -10.185 13.842  1.00 89.51 72  A 1 
ATOM 549  O O   . ASP A 1 72  ? -11.239 -9.214  14.542  1.00 85.03 72  A 1 
ATOM 550  C CB  . ASP A 1 72  ? -10.704 -12.426 15.041  1.00 84.89 72  A 1 
ATOM 551  C CG  . ASP A 1 72  ? -11.499 -13.251 14.040  1.00 80.26 72  A 1 
ATOM 552  O OD1 . ASP A 1 72  ? -12.656 -12.859 13.754  1.00 73.12 72  A 1 
ATOM 553  O OD2 . ASP A 1 72  ? -10.935 -14.249 13.541  1.00 72.86 72  A 1 
ATOM 554  N N   . GLU A 1 73  ? -11.457 -10.335 12.631  1.00 88.58 73  A 1 
ATOM 555  C CA  . GLU A 1 73  ? -12.382 -9.339  12.052  1.00 88.08 73  A 1 
ATOM 556  C C   . GLU A 1 73  ? -13.688 -9.169  12.863  1.00 88.99 73  A 1 
ATOM 557  O O   . GLU A 1 73  ? -14.396 -8.169  12.727  1.00 86.17 73  A 1 
ATOM 558  C CB  . GLU A 1 73  ? -12.699 -9.720  10.594  1.00 86.20 73  A 1 
ATOM 559  C CG  . GLU A 1 73  ? -11.487 -9.632  9.637   1.00 82.48 73  A 1 
ATOM 560  C CD  . GLU A 1 73  ? -10.922 -8.209  9.449   1.00 79.65 73  A 1 
ATOM 561  O OE1 . GLU A 1 73  ? -9.738  -8.085  9.045   1.00 71.65 73  A 1 
ATOM 562  O OE2 . GLU A 1 73  ? -11.661 -7.234  9.700   1.00 72.47 73  A 1 
ATOM 563  N N   . SER A 1 74  ? -14.014 -10.139 13.725  1.00 87.82 74  A 1 
ATOM 564  C CA  . SER A 1 74  ? -15.212 -10.131 14.572  1.00 87.67 74  A 1 
ATOM 565  C C   . SER A 1 74  ? -15.030 -9.457  15.937  1.00 88.85 74  A 1 
ATOM 566  O O   . SER A 1 74  ? -16.032 -9.097  16.551  1.00 86.12 74  A 1 
ATOM 567  C CB  . SER A 1 74  ? -15.731 -11.559 14.750  1.00 86.92 74  A 1 
ATOM 568  O OG  . SER A 1 74  ? -14.822 -12.370 15.455  1.00 84.42 74  A 1 
ATOM 569  N N   . ASN A 1 75  ? -13.798 -9.270  16.425  1.00 89.22 75  A 1 
ATOM 570  C CA  . ASN A 1 75  ? -13.525 -8.821  17.798  1.00 88.99 75  A 1 
ATOM 571  C C   . ASN A 1 75  ? -12.905 -7.414  17.911  1.00 89.46 75  A 1 
ATOM 572  O O   . ASN A 1 75  ? -12.603 -6.967  19.014  1.00 86.83 75  A 1 
ATOM 573  C CB  . ASN A 1 75  ? -12.734 -9.914  18.545  1.00 87.76 75  A 1 
ATOM 574  C CG  . ASN A 1 75  ? -11.271 -10.044 18.148  1.00 88.18 75  A 1 
ATOM 575  O OD1 . ASN A 1 75  ? -10.749 -9.361  17.285  1.00 85.45 75  A 1 
ATOM 576  N ND2 . ASN A 1 75  ? -10.548 -10.946 18.778  1.00 85.82 75  A 1 
ATOM 577  N N   . ILE A 1 76  ? -12.754 -6.705  16.801  1.00 88.12 76  A 1 
ATOM 578  C CA  . ILE A 1 76  ? -12.223 -5.336  16.740  1.00 88.16 76  A 1 
ATOM 579  C C   . ILE A 1 76  ? -13.338 -4.281  16.691  1.00 88.49 76  A 1 
ATOM 580  O O   . ILE A 1 76  ? -14.422 -4.522  16.152  1.00 87.49 76  A 1 
ATOM 581  C CB  . ILE A 1 76  ? -11.219 -5.180  15.577  1.00 87.49 76  A 1 
ATOM 582  C CG1 . ILE A 1 76  ? -11.821 -5.635  14.235  1.00 85.54 76  A 1 
ATOM 583  C CG2 . ILE A 1 76  ? -9.923  -5.925  15.920  1.00 83.29 76  A 1 
ATOM 584  C CD1 . ILE A 1 76  ? -10.887 -5.463  13.033  1.00 82.71 76  A 1 
ATOM 585  N N   . SER A 1 77  ? -13.047 -3.093  17.242  1.00 90.07 77  A 1 
ATOM 586  C CA  . SER A 1 77  ? -13.970 -1.952  17.234  1.00 89.58 77  A 1 
ATOM 587  C C   . SER A 1 77  ? -14.208 -1.408  15.815  1.00 90.23 77  A 1 
ATOM 588  O O   . SER A 1 77  ? -13.397 -1.656  14.912  1.00 91.30 77  A 1 
ATOM 589  C CB  . SER A 1 77  ? -13.477 -0.846  18.180  1.00 89.28 77  A 1 
ATOM 590  O OG  . SER A 1 77  ? -12.474 -0.044  17.588  1.00 89.33 77  A 1 
ATOM 591  N N   . PRO A 1 78  ? -15.304 -0.657  15.577  1.00 88.44 78  A 1 
ATOM 592  C CA  . PRO A 1 78  ? -15.528 0.029   14.303  1.00 88.51 78  A 1 
ATOM 593  C C   . PRO A 1 78  ? -14.370 0.950   13.892  1.00 90.14 78  A 1 
ATOM 594  O O   . PRO A 1 78  ? -13.969 0.934   12.730  1.00 89.80 78  A 1 
ATOM 595  C CB  . PRO A 1 78  ? -16.832 0.812   14.488  1.00 87.69 78  A 1 
ATOM 596  C CG  . PRO A 1 78  ? -17.575 0.016   15.558  1.00 85.80 78  A 1 
ATOM 597  C CD  . PRO A 1 78  ? -16.444 -0.463  16.463  1.00 88.92 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? -13.787 1.683   14.836  1.00 88.21 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? -12.664 2.598   14.603  1.00 88.02 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? -11.417 1.836   14.141  1.00 89.70 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? -10.766 2.222   13.168  1.00 89.81 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? -12.323 3.396   15.881  1.00 86.76 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? -13.473 4.244   16.464  1.00 75.78 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? -14.577 3.422   17.146  1.00 68.76 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? -15.710 3.925   17.231  1.00 62.62 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? -14.314 2.243   17.499  1.00 62.29 79  A 1 
ATOM 607  N N   . GLU A 1 80  ? -11.128 0.705   14.795  1.00 88.06 80  A 1 
ATOM 608  C CA  . GLU A 1 80  ? -10.007 -0.147  14.397  1.00 88.36 80  A 1 
ATOM 609  C C   . GLU A 1 80  ? -10.270 -0.825  13.040  1.00 89.18 80  A 1 
ATOM 610  O O   . GLU A 1 80  ? -9.347  -0.953  12.237  1.00 89.66 80  A 1 
ATOM 611  C CB  . GLU A 1 80  ? -9.696  -1.149  15.512  1.00 88.46 80  A 1 
ATOM 612  C CG  . GLU A 1 80  ? -8.494  -2.075  15.219  1.00 85.81 80  A 1 
ATOM 613  C CD  . GLU A 1 80  ? -7.149  -1.371  14.967  1.00 83.33 80  A 1 
ATOM 614  O OE1 . GLU A 1 80  ? -6.242  -2.052  14.421  1.00 75.27 80  A 1 
ATOM 615  O OE2 . GLU A 1 80  ? -6.999  -0.181  15.308  1.00 77.46 80  A 1 
ATOM 616  N N   . LYS A 1 81  ? -11.514 -1.193  12.718  1.00 89.97 81  A 1 
ATOM 617  C CA  . LYS A 1 81  ? -11.864 -1.672  11.366  1.00 89.84 81  A 1 
ATOM 618  C C   . LYS A 1 81  ? -11.539 -0.630  10.303  1.00 90.89 81  A 1 
ATOM 619  O O   . LYS A 1 81  ? -10.835 -0.946  9.351   1.00 90.75 81  A 1 
ATOM 620  C CB  . LYS A 1 81  ? -13.345 -2.079  11.272  1.00 89.71 81  A 1 
ATOM 621  C CG  . LYS A 1 81  ? -13.593 -3.412  11.979  1.00 85.88 81  A 1 
ATOM 622  C CD  . LYS A 1 81  ? -15.078 -3.784  11.998  1.00 83.66 81  A 1 
ATOM 623  C CE  . LYS A 1 81  ? -15.200 -5.079  12.802  1.00 77.88 81  A 1 
ATOM 624  N NZ  . LYS A 1 81  ? -16.606 -5.495  12.989  1.00 69.51 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? -11.988 0.607   10.495  1.00 89.45 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? -11.721 1.714   9.569   1.00 89.05 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? -10.219 2.007   9.442   1.00 89.55 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? -9.709  2.194   8.338   1.00 90.25 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? -12.469 2.965   10.050  1.00 90.16 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? -14.003 2.878   9.958   1.00 89.05 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? -14.627 4.098   10.634  1.00 86.66 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? -14.476 2.833   8.510   1.00 87.19 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -9.492  1.978   10.565  1.00 87.51 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -8.031  2.130   10.565  1.00 86.30 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -7.351  1.022   9.756   1.00 87.40 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -6.462  1.301   8.960   1.00 89.00 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -7.552  2.176   12.019  1.00 86.56 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -6.047  2.433   12.125  1.00 80.82 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -5.632  2.495   13.598  1.00 79.05 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -4.167  2.626   13.738  1.00 74.25 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? -3.526  3.435   14.563  1.00 69.23 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? -4.135  4.241   15.372  1.00 63.68 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? -2.230  3.448   14.596  1.00 61.30 83  A 1 
ATOM 644  N N   . ARG A 1 84  ? -7.783  -0.225  9.916   1.00 87.96 84  A 1 
ATOM 645  C CA  . ARG A 1 84  ? -7.258  -1.376  9.167   1.00 87.16 84  A 1 
ATOM 646  C C   . ARG A 1 84  ? -7.598  -1.327  7.678   1.00 88.26 84  A 1 
ATOM 647  O O   . ARG A 1 84  ? -6.781  -1.783  6.880   1.00 89.04 84  A 1 
ATOM 648  C CB  . ARG A 1 84  ? -7.786  -2.673  9.789   1.00 88.12 84  A 1 
ATOM 649  C CG  . ARG A 1 84  ? -7.121  -2.970  11.139  1.00 88.43 84  A 1 
ATOM 650  C CD  . ARG A 1 84  ? -7.876  -4.093  11.864  1.00 85.71 84  A 1 
ATOM 651  N NE  . ARG A 1 84  ? -7.824  -5.375  11.129  1.00 84.40 84  A 1 
ATOM 652  C CZ  . ARG A 1 84  ? -6.812  -6.210  11.093  1.00 81.80 84  A 1 
ATOM 653  N NH1 . ARG A 1 84  ? -5.697  -5.997  11.740  1.00 74.46 84  A 1 
ATOM 654  N NH2 . ARG A 1 84  ? -6.912  -7.301  10.388  1.00 75.04 84  A 1 
ATOM 655  N N   . GLU A 1 85  ? -8.751  -0.771  7.295   1.00 88.48 85  A 1 
ATOM 656  C CA  . GLU A 1 85  ? -9.068  -0.497  5.882   1.00 88.33 85  A 1 
ATOM 657  C C   . GLU A 1 85  ? -8.036  0.458   5.273   1.00 89.41 85  A 1 
ATOM 658  O O   . GLU A 1 85  ? -7.392  0.104   4.280   1.00 88.19 85  A 1 
ATOM 659  C CB  . GLU A 1 85  ? -10.488 0.071   5.706   1.00 88.91 85  A 1 
ATOM 660  C CG  . GLU A 1 85  ? -11.625 -0.919  5.980   1.00 85.11 85  A 1 
ATOM 661  C CD  . GLU A 1 85  ? -11.578 -2.185  5.110   1.00 84.19 85  A 1 
ATOM 662  O OE1 . GLU A 1 85  ? -12.146 -3.209  5.535   1.00 74.63 85  A 1 
ATOM 663  O OE2 . GLU A 1 85  ? -10.869 -2.218  4.083   1.00 78.20 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? -7.776  1.584   5.928   1.00 90.45 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? -6.789  2.589   5.478   1.00 88.82 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? -5.357  2.046   5.455   1.00 89.47 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? -4.576  2.358   4.560   1.00 89.04 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? -6.880  3.824   6.380   1.00 89.45 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? -8.251  4.504   6.265   1.00 87.86 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? -8.383  5.614   7.306   1.00 85.07 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? -9.788  6.036   7.424   1.00 83.66 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? -10.463 6.251   8.533   1.00 79.88 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? -9.908  6.224   9.709   1.00 70.73 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? -11.741 6.487   8.473   1.00 74.85 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -5.031  1.184   6.416   1.00 90.36 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -3.736  0.493   6.468   1.00 88.77 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -3.604  -0.659  5.456   1.00 89.18 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -2.511  -1.213  5.319   1.00 87.66 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -3.509  -0.041  7.896   1.00 88.95 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -3.255  1.043   8.958   1.00 85.83 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -3.172  0.392   10.342  1.00 83.64 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -1.943  1.777   8.711   1.00 83.45 87  A 1 
ATOM 683  N N   . ARG A 1 88  ? -4.711  -1.067  4.821   1.00 91.37 88  A 1 
ATOM 684  C CA  . ARG A 1 88  ? -4.812  -2.300  4.019   1.00 90.74 88  A 1 
ATOM 685  C C   . ARG A 1 88  ? -4.347  -3.555  4.789   1.00 92.28 88  A 1 
ATOM 686  O O   . ARG A 1 88  ? -3.903  -4.540  4.196   1.00 89.80 88  A 1 
ATOM 687  C CB  . ARG A 1 88  ? -4.142  -2.117  2.643   1.00 90.28 88  A 1 
ATOM 688  C CG  . ARG A 1 88  ? -4.539  -0.834  1.870   1.00 89.15 88  A 1 
ATOM 689  C CD  . ARG A 1 88  ? -6.040  -0.720  1.573   1.00 84.38 88  A 1 
ATOM 690  N NE  . ARG A 1 88  ? -6.351  0.505   0.794   1.00 82.37 88  A 1 
ATOM 691  C CZ  . ARG A 1 88  ? -7.065  1.567   1.159   1.00 76.44 88  A 1 
ATOM 692  N NH1 . ARG A 1 88  ? -7.686  1.660   2.281   1.00 67.40 88  A 1 
ATOM 693  N NH2 . ARG A 1 88  ? -7.154  2.599   0.377   1.00 71.98 88  A 1 
ATOM 694  N N   . GLU A 1 89  ? -4.466  -3.536  6.117   1.00 89.11 89  A 1 
ATOM 695  C CA  . GLU A 1 89  ? -4.005  -4.608  7.006   1.00 89.82 89  A 1 
ATOM 696  C C   . GLU A 1 89  ? -5.009  -5.772  7.019   1.00 89.38 89  A 1 
ATOM 697  O O   . GLU A 1 89  ? -6.192  -5.609  7.333   1.00 87.39 89  A 1 
ATOM 698  C CB  . GLU A 1 89  ? -3.714  -4.042  8.403   1.00 90.13 89  A 1 
ATOM 699  C CG  . GLU A 1 89  ? -3.303  -5.072  9.475   1.00 89.37 89  A 1 
ATOM 700  C CD  . GLU A 1 89  ? -2.090  -5.952  9.133   1.00 88.20 89  A 1 
ATOM 701  O OE1 . GLU A 1 89  ? -2.295  -7.032  8.529   1.00 79.29 89  A 1 
ATOM 702  O OE2 . GLU A 1 89  ? -0.961  -5.650  9.529   1.00 81.97 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? -4.522  -6.962  6.684   1.00 91.89 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? -5.291  -8.220  6.701   1.00 91.17 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? -4.772  -9.227  7.725   1.00 92.37 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? -5.388  -10.272 7.913   1.00 88.99 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? -5.323  -8.834  5.297   1.00 90.68 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? -6.110  -7.967  4.304   1.00 88.31 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? -6.244  -8.690  2.961   1.00 81.16 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? -7.095  -7.926  2.037   1.00 73.42 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? -7.470  -8.288  0.825   1.00 64.49 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? -7.076  -9.405  0.282   1.00 59.79 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? -8.266  -7.521  0.127   1.00 58.01 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -3.638  -8.945  8.361   1.00 89.06 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -3.060  -9.805  9.387   1.00 88.36 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -4.005  -9.981  10.576  1.00 89.43 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -4.721  -9.059  10.965  1.00 88.56 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -3.991  -11.173 11.153  1.00 89.24 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -4.743  -11.569 12.339  1.00 89.66 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -3.768  -12.027 13.436  1.00 91.04 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -2.558  -12.120 13.208  1.00 90.10 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -5.748  -12.678 11.958  1.00 89.54 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -6.734  -12.351 10.819  1.00 88.27 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -7.612  -13.578 10.544  1.00 84.74 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -7.643  -11.174 11.149  1.00 84.04 92  A 1 
ATOM 726  N N   . GLY A 1 93  ? -4.290  -12.341 14.632  1.00 89.52 93  A 1 
ATOM 727  C CA  . GLY A 1 93  ? -3.448  -12.683 15.777  1.00 90.07 93  A 1 
ATOM 728  C C   . GLY A 1 93  ? -2.712  -11.450 16.305  1.00 91.72 93  A 1 
ATOM 729  O O   . GLY A 1 93  ? -3.351  -10.514 16.784  1.00 88.64 93  A 1 
ATOM 730  N N   . VAL A 1 94  ? -1.388  -11.429 16.205  1.00 91.87 94  A 1 
ATOM 731  C CA  . VAL A 1 94  ? -0.578  -10.240 16.511  1.00 92.59 94  A 1 
ATOM 732  C C   . VAL A 1 94  ? -0.288  -9.488  15.215  1.00 92.65 94  A 1 
ATOM 733  O O   . VAL A 1 94  ? 0.254   -10.055 14.264  1.00 91.94 94  A 1 
ATOM 734  C CB  . VAL A 1 94  ? 0.727   -10.595 17.246  1.00 92.92 94  A 1 
ATOM 735  C CG1 . VAL A 1 94  ? 1.477   -9.325  17.662  1.00 88.46 94  A 1 
ATOM 736  C CG2 . VAL A 1 94  ? 0.461   -11.424 18.507  1.00 87.50 94  A 1 
ATOM 737  N N   . THR A 1 95  ? -0.636  -8.207  15.172  1.00 93.16 95  A 1 
ATOM 738  C CA  . THR A 1 95  ? -0.413  -7.340  14.000  1.00 92.86 95  A 1 
ATOM 739  C C   . THR A 1 95  ? 0.659   -6.284  14.237  1.00 93.82 95  A 1 
ATOM 740  O O   . THR A 1 95  ? 1.233   -5.775  13.280  1.00 93.11 95  A 1 
ATOM 741  C CB  . THR A 1 95  ? -1.717  -6.681  13.540  1.00 91.70 95  A 1 
ATOM 742  O OG1 . THR A 1 95  ? -2.302  -5.956  14.597  1.00 88.81 95  A 1 
ATOM 743  C CG2 . THR A 1 95  ? -2.731  -7.724  13.085  1.00 86.53 95  A 1 
ATOM 744  N N   . ARG A 1 96  ? 0.971   -6.000  15.512  1.00 95.44 96  A 1 
ATOM 745  C CA  . ARG A 1 96  ? 1.992   -5.039  15.943  1.00 95.22 96  A 1 
ATOM 746  C C   . ARG A 1 96  ? 2.538   -5.428  17.318  1.00 96.26 96  A 1 
ATOM 747  O O   . ARG A 1 96  ? 1.818   -5.981  18.143  1.00 95.51 96  A 1 
ATOM 748  C CB  . ARG A 1 96  ? 1.357   -3.638  15.966  1.00 92.36 96  A 1 
ATOM 749  C CG  . ARG A 1 96  ? 2.323   -2.509  16.355  1.00 87.26 96  A 1 
ATOM 750  C CD  . ARG A 1 96  ? 1.581   -1.175  16.333  1.00 85.39 96  A 1 
ATOM 751  N NE  . ARG A 1 96  ? 2.381   -0.060  16.871  1.00 77.43 96  A 1 
ATOM 752  C CZ  . ARG A 1 96  ? 1.891   1.081   17.320  1.00 72.24 96  A 1 
ATOM 753  N NH1 . ARG A 1 96  ? 0.623   1.355   17.303  1.00 65.92 96  A 1 
ATOM 754  N NH2 . ARG A 1 96  ? 2.670   1.988   17.816  1.00 62.27 96  A 1 
ATOM 755  N N   . TYR A 1 97  ? 3.795   -5.098  17.566  1.00 96.34 97  A 1 
ATOM 756  C CA  . TYR A 1 97  ? 4.417   -5.140  18.889  1.00 96.74 97  A 1 
ATOM 757  C C   . TYR A 1 97  ? 5.522   -4.080  18.955  1.00 96.65 97  A 1 
ATOM 758  O O   . TYR A 1 97  ? 5.989   -3.605  17.924  1.00 95.99 97  A 1 
ATOM 759  C CB  . TYR A 1 97  ? 4.963   -6.551  19.180  1.00 96.99 97  A 1 
ATOM 760  C CG  . TYR A 1 97  ? 6.146   -6.944  18.318  1.00 97.44 97  A 1 
ATOM 761  C CD1 . TYR A 1 97  ? 5.941   -7.451  17.019  1.00 96.76 97  A 1 
ATOM 762  C CD2 . TYR A 1 97  ? 7.458   -6.745  18.791  1.00 96.93 97  A 1 
ATOM 763  C CE1 . TYR A 1 97  ? 7.035   -7.726  16.185  1.00 96.48 97  A 1 
ATOM 764  C CE2 . TYR A 1 97  ? 8.558   -7.017  17.957  1.00 96.59 97  A 1 
ATOM 765  C CZ  . TYR A 1 97  ? 8.345   -7.493  16.649  1.00 96.97 97  A 1 
ATOM 766  O OH  . TYR A 1 97  ? 9.403   -7.709  15.829  1.00 96.38 97  A 1 
ATOM 767  N N   . GLU A 1 98  ? 5.942   -3.730  20.171  1.00 97.17 98  A 1 
ATOM 768  C CA  . GLU A 1 98  ? 7.059   -2.803  20.398  1.00 96.87 98  A 1 
ATOM 769  C C   . GLU A 1 98  ? 7.966   -3.310  21.519  1.00 96.98 98  A 1 
ATOM 770  O O   . GLU A 1 98  ? 7.499   -3.887  22.501  1.00 96.33 98  A 1 
ATOM 771  C CB  . GLU A 1 98  ? 6.554   -1.392  20.737  1.00 96.14 98  A 1 
ATOM 772  C CG  . GLU A 1 98  ? 5.875   -0.703  19.548  1.00 92.23 98  A 1 
ATOM 773  C CD  . GLU A 1 98  ? 5.412   0.730   19.836  1.00 92.84 98  A 1 
ATOM 774  O OE1 . GLU A 1 98  ? 4.721   1.276   18.947  1.00 84.36 98  A 1 
ATOM 775  O OE2 . GLU A 1 98  ? 5.707   1.284   20.914  1.00 86.87 98  A 1 
ATOM 776  N N   . TRP A 1 99  ? 9.267   -3.060  21.401  1.00 97.18 99  A 1 
ATOM 777  C CA  . TRP A 1 99  ? 10.232  -3.283  22.471  1.00 96.97 99  A 1 
ATOM 778  C C   . TRP A 1 99  ? 10.171  -2.156  23.504  1.00 96.70 99  A 1 
ATOM 779  O O   . TRP A 1 99  ? 10.220  -0.975  23.151  1.00 95.58 99  A 1 
ATOM 780  C CB  . TRP A 1 99  ? 11.640  -3.382  21.888  1.00 96.62 99  A 1 
ATOM 781  C CG  . TRP A 1 99  ? 11.976  -4.712  21.300  1.00 96.57 99  A 1 
ATOM 782  C CD1 . TRP A 1 99  ? 12.064  -5.013  19.988  1.00 95.32 99  A 1 
ATOM 783  C CD2 . TRP A 1 99  ? 12.316  -5.929  22.018  1.00 96.28 99  A 1 
ATOM 784  N NE1 . TRP A 1 99  ? 12.443  -6.328  19.841  1.00 94.96 99  A 1 
ATOM 785  C CE2 . TRP A 1 99  ? 12.624  -6.943  21.062  1.00 95.71 99  A 1 
ATOM 786  C CE3 . TRP A 1 99  ? 12.410  -6.275  23.387  1.00 95.60 99  A 1 
ATOM 787  C CZ2 . TRP A 1 99  ? 13.027  -8.229  21.444  1.00 95.09 99  A 1 
ATOM 788  C CZ3 . TRP A 1 99  ? 12.802  -7.563  23.779  1.00 94.97 99  A 1 
ATOM 789  C CH2 . TRP A 1 99  ? 13.114  -8.539  22.812  1.00 94.59 99  A 1 
ATOM 790  N N   . VAL A 1 100 ? 10.155  -2.529  24.783  1.00 95.57 100 A 1 
ATOM 791  C CA  . VAL A 1 100 ? 10.353  -1.578  25.878  1.00 94.52 100 A 1 
ATOM 792  C C   . VAL A 1 100 ? 11.847  -1.264  25.973  1.00 93.83 100 A 1 
ATOM 793  O O   . VAL A 1 100 ? 12.650  -2.106  26.378  1.00 92.39 100 A 1 
ATOM 794  C CB  . VAL A 1 100 ? 9.804   -2.111  27.210  1.00 93.96 100 A 1 
ATOM 795  C CG1 . VAL A 1 100 ? 9.869   -1.025  28.286  1.00 91.84 100 A 1 
ATOM 796  C CG2 . VAL A 1 100 ? 8.345   -2.574  27.101  1.00 92.52 100 A 1 
ATOM 797  N N   . LYS A 1 101 ? 12.228  -0.044  25.602  1.00 92.90 101 A 1 
ATOM 798  C CA  . LYS A 1 101 ? 13.622  0.415   25.640  1.00 90.04 101 A 1 
ATOM 799  C C   . LYS A 1 101 ? 13.989  0.838   27.062  1.00 88.21 101 A 1 
ATOM 800  O O   . LYS A 1 101 ? 13.862  2.000   27.421  1.00 82.13 101 A 1 
ATOM 801  C CB  . LYS A 1 101 ? 13.847  1.542   24.621  1.00 87.25 101 A 1 
ATOM 802  C CG  . LYS A 1 101 ? 13.631  1.086   23.170  1.00 82.91 101 A 1 
ATOM 803  C CD  . LYS A 1 101 ? 13.990  2.209   22.190  1.00 77.63 101 A 1 
ATOM 804  C CE  . LYS A 1 101 ? 13.766  1.741   20.744  1.00 72.46 101 A 1 
ATOM 805  N NZ  . LYS A 1 101 ? 14.207  2.764   19.764  1.00 62.87 101 A 1 
ATOM 806  N N   . THR A 1 102 ? 14.423  -0.118  27.891  1.00 85.10 102 A 1 
ATOM 807  C CA  . THR A 1 102 ? 14.942  0.173   29.237  1.00 80.75 102 A 1 
ATOM 808  C C   . THR A 1 102 ? 16.453  -0.069  29.292  1.00 79.08 102 A 1 
ATOM 809  O O   . THR A 1 102 ? 16.978  -0.951  28.619  1.00 68.69 102 A 1 
ATOM 810  C CB  . THR A 1 102 ? 14.228  -0.630  30.335  1.00 74.53 102 A 1 
ATOM 811  O OG1 . THR A 1 102 ? 14.444  -2.009  30.180  1.00 67.63 102 A 1 
ATOM 812  C CG2 . THR A 1 102 ? 12.717  -0.399  30.361  1.00 66.36 102 A 1 
ATOM 813  N N   . ASN A 1 103 ? 17.154  0.654   30.178  1.00 75.11 103 A 1 
ATOM 814  C CA  . ASN A 1 103 ? 18.570  0.383   30.488  1.00 72.27 103 A 1 
ATOM 815  C C   . ASN A 1 103 ? 18.764  -0.882  31.357  1.00 73.55 103 A 1 
ATOM 816  O O   . ASN A 1 103 ? 19.844  -1.120  31.898  1.00 66.56 103 A 1 
ATOM 817  C CB  . ASN A 1 103 ? 19.190  1.636   31.146  1.00 64.86 103 A 1 
ATOM 818  C CG  . ASN A 1 103 ? 19.350  2.808   30.191  1.00 57.87 103 A 1 
ATOM 819  O OD1 . ASN A 1 103 ? 19.315  2.673   28.986  1.00 52.75 103 A 1 
ATOM 820  N ND2 . ASN A 1 103 ? 19.547  3.999   30.700  1.00 50.41 103 A 1 
ATOM 821  N N   . SER A 1 104 ? 17.704  -1.673  31.566  1.00 68.92 104 A 1 
ATOM 822  C CA  . SER A 1 104 ? 17.733  -2.891  32.376  1.00 67.31 104 A 1 
ATOM 823  C C   . SER A 1 104 ? 18.089  -4.116  31.525  1.00 71.03 104 A 1 
ATOM 824  O O   . SER A 1 104 ? 17.882  -4.140  30.317  1.00 63.88 104 A 1 
ATOM 825  C CB  . SER A 1 104 ? 16.398  -3.064  33.107  1.00 57.61 104 A 1 
ATOM 826  O OG  . SER A 1 104 ? 15.414  -3.626  32.273  1.00 52.10 104 A 1 
ATOM 827  N N   . LYS A 1 105 ? 18.568  -5.178  32.180  1.00 78.07 105 A 1 
ATOM 828  C CA  . LYS A 1 105 ? 18.756  -6.491  31.532  1.00 78.34 105 A 1 
ATOM 829  C C   . LYS A 1 105 ? 17.428  -7.184  31.174  1.00 80.55 105 A 1 
ATOM 830  O O   . LYS A 1 105 ? 17.451  -8.275  30.610  1.00 75.92 105 A 1 
ATOM 831  C CB  . LYS A 1 105 ? 19.608  -7.409  32.420  1.00 73.90 105 A 1 
ATOM 832  C CG  . LYS A 1 105 ? 21.060  -6.942  32.553  1.00 68.32 105 A 1 
ATOM 833  C CD  . LYS A 1 105 ? 21.877  -7.979  33.336  1.00 64.14 105 A 1 
ATOM 834  C CE  . LYS A 1 105 ? 23.339  -7.537  33.434  1.00 57.25 105 A 1 
ATOM 835  N NZ  . LYS A 1 105 ? 24.169  -8.529  34.163  1.00 49.60 105 A 1 
ATOM 836  N N   . MET A 1 106 ? 16.290  -6.592  31.548  1.00 82.02 106 A 1 
ATOM 837  C CA  . MET A 1 106 ? 14.966  -7.151  31.297  1.00 83.48 106 A 1 
ATOM 838  C C   . MET A 1 106 ? 14.498  -6.787  29.889  1.00 87.07 106 A 1 
ATOM 839  O O   . MET A 1 106 ? 14.610  -5.641  29.453  1.00 84.24 106 A 1 
ATOM 840  C CB  . MET A 1 106 ? 13.967  -6.697  32.362  1.00 78.69 106 A 1 
ATOM 841  C CG  . MET A 1 106 ? 14.400  -7.118  33.774  1.00 71.67 106 A 1 
ATOM 842  S SD  . MET A 1 106 ? 13.037  -7.421  34.923  1.00 65.31 106 A 1 
ATOM 843  C CE  . MET A 1 106 ? 12.485  -5.731  35.257  1.00 56.79 106 A 1 
ATOM 844  N N   . ARG A 1 107 ? 13.964  -7.785  29.193  1.00 90.38 107 A 1 
ATOM 845  C CA  . ARG A 1 107 ? 13.571  -7.682  27.787  1.00 92.07 107 A 1 
ATOM 846  C C   . ARG A 1 107 ? 12.057  -7.751  27.678  1.00 93.70 107 A 1 
ATOM 847  O O   . ARG A 1 107 ? 11.493  -8.838  27.567  1.00 92.02 107 A 1 
ATOM 848  C CB  . ARG A 1 107 ? 14.248  -8.797  26.988  1.00 90.63 107 A 1 
ATOM 849  C CG  . ARG A 1 107 ? 15.769  -8.646  26.913  1.00 89.12 107 A 1 
ATOM 850  C CD  . ARG A 1 107 ? 16.337  -9.841  26.141  1.00 86.77 107 A 1 
ATOM 851  N NE  . ARG A 1 107 ? 17.802  -9.800  26.062  1.00 80.87 107 A 1 
ATOM 852  C CZ  . ARG A 1 107 ? 18.589  -10.829 25.808  1.00 75.03 107 A 1 
ATOM 853  N NH1 . ARG A 1 107 ? 18.124  -12.027 25.612  1.00 70.20 107 A 1 
ATOM 854  N NH2 . ARG A 1 107 ? 19.874  -10.672 25.743  1.00 66.92 107 A 1 
ATOM 855  N N   . PHE A 1 108 ? 11.396  -6.604  27.727  1.00 94.78 108 A 1 
ATOM 856  C CA  . PHE A 1 108 ? 9.948   -6.534  27.605  1.00 95.26 108 A 1 
ATOM 857  C C   . PHE A 1 108 ? 9.517   -6.196  26.186  1.00 96.15 108 A 1 
ATOM 858  O O   . PHE A 1 108 ? 10.098  -5.322  25.538  1.00 95.42 108 A 1 
ATOM 859  C CB  . PHE A 1 108 ? 9.360   -5.535  28.597  1.00 93.95 108 A 1 
ATOM 860  C CG  . PHE A 1 108 ? 9.566   -5.909  30.044  1.00 92.04 108 A 1 
ATOM 861  C CD1 . PHE A 1 108 ? 8.680   -6.799  30.673  1.00 88.00 108 A 1 
ATOM 862  C CD2 . PHE A 1 108 ? 10.622  -5.335  30.771  1.00 87.72 108 A 1 
ATOM 863  C CE1 . PHE A 1 108 ? 8.833   -7.100  32.036  1.00 84.92 108 A 1 
ATOM 864  C CE2 . PHE A 1 108 ? 10.776  -5.641  32.134  1.00 85.12 108 A 1 
ATOM 865  C CZ  . PHE A 1 108 ? 9.875   -6.515  32.769  1.00 84.76 108 A 1 
ATOM 866  N N   . ILE A 1 109 ? 8.420   -6.837  25.765  1.00 96.09 109 A 1 
ATOM 867  C CA  . ILE A 1 109 ? 7.646   -6.410  24.602  1.00 96.48 109 A 1 
ATOM 868  C C   . ILE A 1 109 ? 6.243   -6.007  25.034  1.00 96.69 109 A 1 
ATOM 869  O O   . ILE A 1 109 ? 5.674   -6.575  25.972  1.00 96.50 109 A 1 
ATOM 870  C CB  . ILE A 1 109 ? 7.619   -7.467  23.476  1.00 96.57 109 A 1 
ATOM 871  C CG1 . ILE A 1 109 ? 6.990   -8.800  23.930  1.00 95.44 109 A 1 
ATOM 872  C CG2 . ILE A 1 109 ? 9.037   -7.656  22.908  1.00 94.54 109 A 1 
ATOM 873  C CD1 . ILE A 1 109 ? 6.748   -9.788  22.784  1.00 94.09 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? 5.675   -5.055  24.309  1.00 97.05 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? 4.286   -4.625  24.433  1.00 97.30 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? 3.544   -5.004  23.159  1.00 97.48 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? 4.041   -4.773  22.059  1.00 97.00 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? 4.218   -3.123  24.755  1.00 96.43 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? 2.809   -2.561  24.619  1.00 92.20 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? 4.665   -2.896  26.206  1.00 92.45 110 A 1 
ATOM 881  N N   . VAL A 1 111 ? 2.357   -5.607  23.321  1.00 96.07 111 A 1 
ATOM 882  C CA  . VAL A 1 111 ? 1.548   -6.130  22.218  1.00 96.05 111 A 1 
ATOM 883  C C   . VAL A 1 111 ? 0.109   -5.632  22.358  1.00 95.96 111 A 1 
ATOM 884  O O   . VAL A 1 111 ? -0.608  -6.084  23.256  1.00 95.73 111 A 1 
ATOM 885  C CB  . VAL A 1 111 ? 1.599   -7.671  22.162  1.00 96.01 111 A 1 
ATOM 886  C CG1 . VAL A 1 111 ? 0.881   -8.182  20.908  1.00 94.57 111 A 1 
ATOM 887  C CG2 . VAL A 1 111 ? 3.037   -8.205  22.141  1.00 94.34 111 A 1 
ATOM 888  N N   . PRO A 1 112 ? -0.342  -4.708  21.503  1.00 95.54 112 A 1 
ATOM 889  C CA  . PRO A 1 112 ? -1.743  -4.305  21.434  1.00 94.69 112 A 1 
ATOM 890  C C   . PRO A 1 112 ? -2.612  -5.409  20.819  1.00 94.48 112 A 1 
ATOM 891  O O   . PRO A 1 112 ? -2.322  -5.902  19.730  1.00 93.65 112 A 1 
ATOM 892  C CB  . PRO A 1 112 ? -1.776  -3.028  20.593  1.00 93.82 112 A 1 
ATOM 893  C CG  . PRO A 1 112 ? -0.323  -2.551  20.564  1.00 92.39 112 A 1 
ATOM 894  C CD  . PRO A 1 112 ? 0.467   -3.844  20.658  1.00 94.88 112 A 1 
ATOM 895  N N   . LEU A 1 113 ? -3.700  -5.762  21.512  1.00 92.64 113 A 1 
ATOM 896  C CA  . LEU A 1 113 ? -4.708  -6.735  21.089  1.00 92.23 113 A 1 
ATOM 897  C C   . LEU A 1 113 ? -6.120  -6.165  21.336  1.00 91.97 113 A 1 
ATOM 898  O O   . LEU A 1 113 ? -6.256  -5.196  22.080  1.00 91.21 113 A 1 
ATOM 899  C CB  . LEU A 1 113 ? -4.499  -8.051  21.858  1.00 92.42 113 A 1 
ATOM 900  C CG  . LEU A 1 113 ? -3.172  -8.779  21.602  1.00 92.42 113 A 1 
ATOM 901  C CD1 . LEU A 1 113 ? -3.156  -10.076 22.418  1.00 89.85 113 A 1 
ATOM 902  C CD2 . LEU A 1 113 ? -2.969  -9.159  20.133  1.00 89.80 113 A 1 
ATOM 903  N N   . PRO A 1 114 ? -7.187  -6.765  20.795  1.00 92.20 114 A 1 
ATOM 904  C CA  . PRO A 1 114 ? -8.555  -6.275  20.996  1.00 90.64 114 A 1 
ATOM 905  C C   . PRO A 1 114 ? -8.983  -6.187  22.468  1.00 91.35 114 A 1 
ATOM 906  O O   . PRO A 1 114 ? -9.656  -5.238  22.861  1.00 90.47 114 A 1 
ATOM 907  C CB  . PRO A 1 114 ? -9.446  -7.246  20.217  1.00 90.30 114 A 1 
ATOM 908  C CG  . PRO A 1 114 ? -8.519  -7.752  19.117  1.00 89.20 114 A 1 
ATOM 909  C CD  . PRO A 1 114 ? -7.173  -7.838  19.818  1.00 90.21 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? -8.551  -7.147  23.299  1.00 92.09 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? -8.834  -7.151  24.737  1.00 92.52 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? -8.017  -6.112  25.535  1.00 93.77 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? -8.304  -5.875  26.710  1.00 92.64 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? -8.612  -8.571  25.260  1.00 91.67 115 A 1 
ATOM 915  N N   . GLY A 1 116 ? -7.011  -5.499  24.935  1.00 94.08 116 A 1 
ATOM 916  C CA  . GLY A 1 116 ? -6.166  -4.495  25.564  1.00 94.71 116 A 1 
ATOM 917  C C   . GLY A 1 116 ? -4.697  -4.588  25.178  1.00 95.75 116 A 1 
ATOM 918  O O   . GLY A 1 116 ? -4.324  -5.242  24.210  1.00 95.03 116 A 1 
ATOM 919  N N   . VAL A 1 117 ? -3.861  -3.906  25.951  1.00 95.25 117 A 1 
ATOM 920  C CA  . VAL A 1 117 ? -2.414  -3.908  25.744  1.00 95.84 117 A 1 
ATOM 921  C C   . VAL A 1 117 ? -1.765  -4.893  26.706  1.00 96.19 117 A 1 
ATOM 922  O O   . VAL A 1 117 ? -1.922  -4.778  27.924  1.00 96.01 117 A 1 
ATOM 923  C CB  . VAL A 1 117 ? -1.817  -2.503  25.884  1.00 95.90 117 A 1 
ATOM 924  C CG1 . VAL A 1 117 ? -0.338  -2.525  25.498  1.00 94.60 117 A 1 
ATOM 925  C CG2 . VAL A 1 117 ? -2.531  -1.491  24.979  1.00 94.38 117 A 1 
ATOM 926  N N   . TYR A 1 118 ? -1.024  -5.844  26.153  1.00 96.49 118 A 1 
ATOM 927  C CA  . TYR A 1 118 ? -0.283  -6.840  26.913  1.00 96.23 118 A 1 
ATOM 928  C C   . TYR A 1 118 ? 1.197   -6.478  26.980  1.00 96.33 118 A 1 
ATOM 929  O O   . TYR A 1 118 ? 1.771   -5.990  26.007  1.00 96.04 118 A 1 
ATOM 930  C CB  . TYR A 1 118 ? -0.484  -8.226  26.303  1.00 96.07 118 A 1 
ATOM 931  C CG  . TYR A 1 118 ? -1.892  -8.766  26.458  1.00 95.90 118 A 1 
ATOM 932  C CD1 . TYR A 1 118 ? -2.193  -9.657  27.506  1.00 94.36 118 A 1 
ATOM 933  C CD2 . TYR A 1 118 ? -2.903  -8.378  25.558  1.00 94.56 118 A 1 
ATOM 934  C CE1 . TYR A 1 118 ? -3.495  -10.175 27.649  1.00 93.67 118 A 1 
ATOM 935  C CE2 . TYR A 1 118 ? -4.207  -8.888  25.699  1.00 93.98 118 A 1 
ATOM 936  C CZ  . TYR A 1 118 ? -4.504  -9.795  26.740  1.00 94.45 118 A 1 
ATOM 937  O OH  . TYR A 1 118 ? -5.755  -10.305 26.861  1.00 93.47 118 A 1 
ATOM 938  N N   . MET A 1 119 ? 1.825   -6.780  28.116  1.00 96.54 119 A 1 
ATOM 939  C CA  . MET A 1 119 ? 3.271   -6.698  28.301  1.00 96.31 119 A 1 
ATOM 940  C C   . MET A 1 119 ? 3.819   -8.077  28.644  1.00 96.35 119 A 1 
ATOM 941  O O   . MET A 1 119 ? 3.208   -8.825  29.405  1.00 95.50 119 A 1 
ATOM 942  C CB  . MET A 1 119 ? 3.594   -5.656  29.378  1.00 95.24 119 A 1 
ATOM 943  C CG  . MET A 1 119 ? 5.101   -5.397  29.499  1.00 92.11 119 A 1 
ATOM 944  S SD  . MET A 1 119 ? 5.540   -4.005  30.582  1.00 90.13 119 A 1 
ATOM 945  C CE  . MET A 1 119 ? 4.947   -4.621  32.189  1.00 79.67 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? 4.981   -8.432  28.099  1.00 95.96 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? 5.639   -9.700  28.420  1.00 96.00 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? 7.143   -9.520  28.589  1.00 95.92 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? 7.799   -9.006  27.686  1.00 95.11 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? 5.285   -10.747 27.354  1.00 95.73 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? 5.904   -12.102 27.714  1.00 94.58 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? 5.450   -13.228 26.795  1.00 91.88 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? 6.160   -14.490 27.274  1.00 88.93 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? 5.795   -15.677 26.482  1.00 83.19 120 A 1 
ATOM 955  N N   . ASP A 1 121 ? 7.667   -10.019 29.715  1.00 95.06 121 A 1 
ATOM 956  C CA  . ASP A 1 121 ? 9.105   -10.218 29.888  1.00 94.68 121 A 1 
ATOM 957  C C   . ASP A 1 121 ? 9.550   -11.493 29.159  1.00 94.99 121 A 1 
ATOM 958  O O   . ASP A 1 121 ? 9.088   -12.594 29.463  1.00 93.42 121 A 1 
ATOM 959  C CB  . ASP A 1 121 ? 9.471   -10.275 31.380  1.00 92.63 121 A 1 
ATOM 960  C CG  . ASP A 1 121 ? 10.983  -10.431 31.617  1.00 90.64 121 A 1 
ATOM 961  O OD1 . ASP A 1 121 ? 11.772  -10.299 30.655  1.00 86.99 121 A 1 
ATOM 962  O OD2 . ASP A 1 121 ? 11.369  -10.739 32.765  1.00 85.21 121 A 1 
ATOM 963  N N   . LEU A 1 122 ? 10.459  -11.344 28.215  1.00 93.42 122 A 1 
ATOM 964  C CA  . LEU A 1 122 ? 11.020  -12.455 27.448  1.00 93.11 122 A 1 
ATOM 965  C C   . LEU A 1 122 ? 12.119  -13.217 28.202  1.00 91.73 122 A 1 
ATOM 966  O O   . LEU A 1 122 ? 12.589  -14.239 27.711  1.00 87.14 122 A 1 
ATOM 967  C CB  . LEU A 1 122 ? 11.535  -11.945 26.090  1.00 93.29 122 A 1 
ATOM 968  C CG  . LEU A 1 122 ? 10.513  -11.178 25.232  1.00 93.38 122 A 1 
ATOM 969  C CD1 . LEU A 1 122 ? 11.075  -11.030 23.815  1.00 90.59 122 A 1 
ATOM 970  C CD2 . LEU A 1 122 ? 9.162   -11.887 25.135  1.00 90.44 122 A 1 
ATOM 971  N N   . SER A 1 123 ? 12.537  -12.728 29.379  1.00 91.76 123 A 1 
ATOM 972  C CA  . SER A 1 123 ? 13.622  -13.321 30.166  1.00 89.62 123 A 1 
ATOM 973  C C   . SER A 1 123 ? 13.114  -14.289 31.238  1.00 88.27 123 A 1 
ATOM 974  O O   . SER A 1 123 ? 13.782  -15.285 31.508  1.00 80.18 123 A 1 
ATOM 975  C CB  . SER A 1 123 ? 14.459  -12.228 30.838  1.00 86.97 123 A 1 
ATOM 976  O OG  . SER A 1 123 ? 14.826  -11.221 29.912  1.00 80.00 123 A 1 
ATOM 977  N N   . SER A 1 124 ? 11.961  -13.990 31.855  1.00 85.88 124 A 1 
ATOM 978  C CA  . SER A 1 124 ? 11.522  -14.704 33.063  1.00 84.23 124 A 1 
ATOM 979  C C   . SER A 1 124 ? 10.039  -15.087 33.111  1.00 83.85 124 A 1 
ATOM 980  O O   . SER A 1 124 ? 9.685   -16.015 33.835  1.00 73.60 124 A 1 
ATOM 981  C CB  . SER A 1 124 ? 11.881  -13.870 34.291  1.00 78.57 124 A 1 
ATOM 982  O OG  . SER A 1 124 ? 11.089  -12.712 34.398  1.00 71.88 124 A 1 
ATOM 983  N N   . SER A 1 125 ? 9.155   -14.405 32.372  1.00 79.93 125 A 1 
ATOM 984  C CA  . SER A 1 125 ? 7.710   -14.629 32.485  1.00 78.92 125 A 1 
ATOM 985  C C   . SER A 1 125 ? 7.168   -15.601 31.426  1.00 80.95 125 A 1 
ATOM 986  O O   . SER A 1 125 ? 7.320   -15.360 30.221  1.00 74.67 125 A 1 
ATOM 987  C CB  . SER A 1 125 ? 6.941   -13.311 32.442  1.00 71.29 125 A 1 
ATOM 988  O OG  . SER A 1 125 ? 5.589   -13.561 32.789  1.00 62.57 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? 6.460   -16.683 31.835  1.00 81.69 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? 5.831   -17.592 30.876  1.00 81.81 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? 4.617   -16.967 30.177  1.00 85.02 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? 4.397   -17.222 28.993  1.00 78.93 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? 5.463   -18.837 31.689  1.00 75.57 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? 5.263   -18.306 33.105  1.00 71.86 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? 6.258   -17.148 33.201  1.00 76.93 126 A 1 
ATOM 996  N N   . ASN A 1 127 ? 3.854   -16.119 30.886  1.00 92.42 127 A 1 
ATOM 997  C CA  . ASN A 1 127 ? 2.591   -15.558 30.409  1.00 93.31 127 A 1 
ATOM 998  C C   . ASN A 1 127 ? 2.670   -14.031 30.244  1.00 94.12 127 A 1 
ATOM 999  O O   . ASN A 1 127 ? 3.346   -13.366 31.030  1.00 92.65 127 A 1 
ATOM 1000 C CB  . ASN A 1 127 ? 1.465   -15.967 31.368  1.00 90.92 127 A 1 
ATOM 1001 C CG  . ASN A 1 127 ? 1.208   -17.464 31.354  1.00 87.53 127 A 1 
ATOM 1002 O OD1 . ASN A 1 127 ? 1.266   -18.129 30.336  1.00 80.84 127 A 1 
ATOM 1003 N ND2 . ASN A 1 127 ? 0.928   -18.050 32.494  1.00 80.06 127 A 1 
ATOM 1004 N N   . PRO A 1 128 ? 1.976   -13.462 29.247  1.00 95.04 128 A 1 
ATOM 1005 C CA  . PRO A 1 128 ? 1.828   -12.019 29.124  1.00 95.54 128 A 1 
ATOM 1006 C C   . PRO A 1 128 ? 0.863   -11.465 30.185  1.00 95.88 128 A 1 
ATOM 1007 O O   . PRO A 1 128 ? -0.119  -12.112 30.547  1.00 94.77 128 A 1 
ATOM 1008 C CB  . PRO A 1 128 ? 1.311   -11.792 27.706  1.00 94.48 128 A 1 
ATOM 1009 C CG  . PRO A 1 128 ? 0.492   -13.051 27.427  1.00 92.93 128 A 1 
ATOM 1010 C CD  . PRO A 1 128 ? 1.245   -14.141 28.186  1.00 94.86 128 A 1 
ATOM 1011 N N   . GLU A 1 129 ? 1.112   -10.243 30.635  1.00 95.51 129 A 1 
ATOM 1012 C CA  . GLU A 1 129 ? 0.270   -9.483  31.558  1.00 95.55 129 A 1 
ATOM 1013 C C   . GLU A 1 129 ? -0.560  -8.451  30.788  1.00 96.20 129 A 1 
ATOM 1014 O O   . GLU A 1 129 ? -0.026  -7.723  29.952  1.00 95.43 129 A 1 
ATOM 1015 C CB  . GLU A 1 129 ? 1.166   -8.819  32.614  1.00 94.13 129 A 1 
ATOM 1016 C CG  . GLU A 1 129 ? 0.362   -8.080  33.691  1.00 80.93 129 A 1 
ATOM 1017 C CD  . GLU A 1 129 ? 1.245   -7.398  34.748  1.00 79.05 129 A 1 
ATOM 1018 O OE1 . GLU A 1 129 ? 0.661   -6.703  35.609  1.00 69.28 129 A 1 
ATOM 1019 O OE2 . GLU A 1 129 ? 2.485   -7.576  34.696  1.00 70.62 129 A 1 
ATOM 1020 N N   . LEU A 1 130 ? -1.859  -8.370  31.082  1.00 95.81 130 A 1 
ATOM 1021 C CA  . LEU A 1 130 ? -2.736  -7.329  30.541  1.00 96.21 130 A 1 
ATOM 1022 C C   . LEU A 1 130 ? -2.547  -6.037  31.349  1.00 96.37 130 A 1 
ATOM 1023 O O   . LEU A 1 130 ? -3.033  -5.935  32.470  1.00 95.70 130 A 1 
ATOM 1024 C CB  . LEU A 1 130 ? -4.194  -7.829  30.571  1.00 96.02 130 A 1 
ATOM 1025 C CG  . LEU A 1 130 ? -5.219  -6.806  30.045  1.00 95.54 130 A 1 
ATOM 1026 C CD1 . LEU A 1 130 ? -5.012  -6.486  28.566  1.00 94.23 130 A 1 
ATOM 1027 C CD2 . LEU A 1 130 ? -6.634  -7.366  30.208  1.00 94.01 130 A 1 
ATOM 1028 N N   . ILE A 1 131 ? -1.879  -5.048  30.778  1.00 96.72 131 A 1 
ATOM 1029 C CA  . ILE A 1 131 ? -1.545  -3.789  31.463  1.00 96.88 131 A 1 
ATOM 1030 C C   . ILE A 1 131 ? -2.567  -2.669  31.221  1.00 97.37 131 A 1 
ATOM 1031 O O   . ILE A 1 131 ? -2.713  -1.780  32.051  1.00 97.01 131 A 1 
ATOM 1032 C CB  . ILE A 1 131 ? -0.110  -3.334  31.119  1.00 96.82 131 A 1 
ATOM 1033 C CG1 . ILE A 1 131 ? 0.121   -3.145  29.602  1.00 96.04 131 A 1 
ATOM 1034 C CG2 . ILE A 1 131 ? 0.901   -4.338  31.707  1.00 95.05 131 A 1 
ATOM 1035 C CD1 . ILE A 1 131 ? 1.384   -2.337  29.272  1.00 94.31 131 A 1 
ATOM 1036 N N   . VAL A 1 132 ? -3.289  -2.702  30.108  1.00 97.22 132 A 1 
ATOM 1037 C CA  . VAL A 1 132 ? -4.378  -1.752  29.817  1.00 97.35 132 A 1 
ATOM 1038 C C   . VAL A 1 132 ? -5.536  -2.513  29.175  1.00 97.18 132 A 1 
ATOM 1039 O O   . VAL A 1 132 ? -5.402  -2.924  28.023  1.00 96.36 132 A 1 
ATOM 1040 C CB  . VAL A 1 132 ? -3.940  -0.596  28.892  1.00 97.11 132 A 1 
ATOM 1041 C CG1 . VAL A 1 132 ? -5.066  0.437   28.762  1.00 95.31 132 A 1 
ATOM 1042 C CG2 . VAL A 1 132 ? -2.711  0.154   29.414  1.00 95.45 132 A 1 
ATOM 1043 N N   . PRO A 1 133 ? -6.674  -2.695  29.870  1.00 96.71 133 A 1 
ATOM 1044 C CA  . PRO A 1 133 ? -7.831  -3.368  29.287  1.00 96.31 133 A 1 
ATOM 1045 C C   . PRO A 1 133 ? -8.520  -2.492  28.230  1.00 96.17 133 A 1 
ATOM 1046 O O   . PRO A 1 133 ? -8.600  -1.265  28.366  1.00 95.25 133 A 1 
ATOM 1047 C CB  . PRO A 1 133 ? -8.747  -3.685  30.470  1.00 95.56 133 A 1 
ATOM 1048 C CG  . PRO A 1 133 ? -8.414  -2.578  31.472  1.00 93.83 133 A 1 
ATOM 1049 C CD  . PRO A 1 133 ? -6.927  -2.339  31.253  1.00 96.13 133 A 1 
ATOM 1050 N N   . SER A 1 134 ? -9.057  -3.137  27.202  1.00 95.56 134 A 1 
ATOM 1051 C CA  . SER A 1 134 ? -9.814  -2.549  26.099  1.00 94.84 134 A 1 
ATOM 1052 C C   . SER A 1 134 ? -11.111 -3.322  25.882  1.00 94.33 134 A 1 
ATOM 1053 O O   . SER A 1 134 ? -11.212 -4.506  26.205  1.00 92.43 134 A 1 
ATOM 1054 C CB  . SER A 1 134 ? -8.962  -2.571  24.828  1.00 93.80 134 A 1 
ATOM 1055 O OG  . SER A 1 134 ? -9.586  -1.886  23.763  1.00 90.73 134 A 1 
ATOM 1056 N N   . SER A 1 135 ? -12.125 -2.658  25.346  1.00 91.36 135 A 1 
ATOM 1057 C CA  . SER A 1 135 ? -13.378 -3.281  24.919  1.00 90.77 135 A 1 
ATOM 1058 C C   . SER A 1 135 ? -13.894 -2.597  23.651  1.00 90.83 135 A 1 
ATOM 1059 O O   . SER A 1 135 ? -13.517 -1.455  23.382  1.00 89.66 135 A 1 
ATOM 1060 C CB  . SER A 1 135 ? -14.417 -3.216  26.043  1.00 89.63 135 A 1 
ATOM 1061 O OG  . SER A 1 135 ? -14.911 -1.901  26.213  1.00 88.11 135 A 1 
ATOM 1062 N N   . PRO A 1 136 ? -14.800 -3.233  22.890  1.00 89.61 136 A 1 
ATOM 1063 C CA  . PRO A 1 136 ? -15.403 -2.596  21.718  1.00 87.75 136 A 1 
ATOM 1064 C C   . PRO A 1 136 ? -16.138 -1.280  22.024  1.00 88.87 136 A 1 
ATOM 1065 O O   . PRO A 1 136 ? -16.274 -0.444  21.144  1.00 87.09 136 A 1 
ATOM 1066 C CB  . PRO A 1 136 ? -16.363 -3.639  21.143  1.00 86.47 136 A 1 
ATOM 1067 C CG  . PRO A 1 136 ? -15.757 -4.965  21.593  1.00 83.73 136 A 1 
ATOM 1068 C CD  . PRO A 1 136 ? -15.207 -4.622  22.980  1.00 86.29 136 A 1 
ATOM 1069 N N   . THR A 1 137 ? -16.615 -1.090  23.267  1.00 89.37 137 A 1 
ATOM 1070 C CA  . THR A 1 137 ? -17.314 0.129   23.717  1.00 89.43 137 A 1 
ATOM 1071 C C   . THR A 1 137 ? -16.386 1.188   24.328  1.00 90.59 137 A 1 
ATOM 1072 O O   . THR A 1 137 ? -16.813 2.318   24.507  1.00 88.91 137 A 1 
ATOM 1073 C CB  . THR A 1 137 ? -18.409 -0.216  24.735  1.00 89.12 137 A 1 
ATOM 1074 O OG1 . THR A 1 137 ? -17.875 -0.975  25.800  1.00 86.92 137 A 1 
ATOM 1075 C CG2 . THR A 1 137 ? -19.523 -1.052  24.104  1.00 85.60 137 A 1 
ATOM 1076 N N   . SER A 1 138 ? -15.151 0.822   24.669  1.00 92.14 138 A 1 
ATOM 1077 C CA  . SER A 1 138 ? -14.113 1.738   25.164  1.00 93.50 138 A 1 
ATOM 1078 C C   . SER A 1 138 ? -12.745 1.273   24.634  1.00 94.44 138 A 1 
ATOM 1079 O O   . SER A 1 138 ? -11.932 0.714   25.377  1.00 93.53 138 A 1 
ATOM 1080 C CB  . SER A 1 138 ? -14.179 1.833   26.692  1.00 93.06 138 A 1 
ATOM 1081 O OG  . SER A 1 138 ? -13.289 2.813   27.195  1.00 90.28 138 A 1 
ATOM 1082 N N   . PRO A 1 139 ? -12.521 1.407   23.318  1.00 93.93 139 A 1 
ATOM 1083 C CA  . PRO A 1 139 ? -11.336 0.872   22.664  1.00 94.09 139 A 1 
ATOM 1084 C C   . PRO A 1 139 ? -10.082 1.678   23.017  1.00 95.07 139 A 1 
ATOM 1085 O O   . PRO A 1 139 ? -10.120 2.890   23.224  1.00 94.90 139 A 1 
ATOM 1086 C CB  . PRO A 1 139 ? -11.646 0.902   21.164  1.00 93.10 139 A 1 
ATOM 1087 C CG  . PRO A 1 139 ? -12.600 2.088   21.028  1.00 91.66 139 A 1 
ATOM 1088 C CD  . PRO A 1 139 ? -13.398 2.032   22.327  1.00 93.29 139 A 1 
ATOM 1089 N N   . ILE A 1 140 ? -8.952  0.981   23.046  1.00 95.14 140 A 1 
ATOM 1090 C CA  . ILE A 1 140 ? -7.621  1.589   23.081  1.00 95.52 140 A 1 
ATOM 1091 C C   . ILE A 1 140 ? -7.149  1.800   21.645  1.00 95.60 140 A 1 
ATOM 1092 O O   . ILE A 1 140 ? -7.004  0.833   20.897  1.00 94.32 140 A 1 
ATOM 1093 C CB  . ILE A 1 140 ? -6.647  0.696   23.873  1.00 94.20 140 A 1 
ATOM 1094 C CG1 . ILE A 1 140 ? -7.044  0.590   25.358  1.00 88.38 140 A 1 
ATOM 1095 C CG2 . ILE A 1 140 ? -5.197  1.196   23.752  1.00 87.40 140 A 1 
ATOM 1096 C CD1 . ILE A 1 140 ? -7.057  1.928   26.104  1.00 78.44 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -6.884  3.039   21.284  1.00 95.74 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -6.467  3.414   19.933  1.00 95.59 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -5.018  3.902   19.968  1.00 96.46 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -4.624  4.696   20.824  1.00 96.56 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? -7.447  4.440   19.315  1.00 94.71 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? -8.901  3.908   19.356  1.00 92.51 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? -7.031  4.765   17.868  1.00 92.63 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? -9.954  4.912   18.881  1.00 83.83 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? -4.230  3.410   19.024  1.00 95.42 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? -2.836  3.791   18.779  1.00 95.77 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? -1.904  3.778   20.017  1.00 96.56 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? -1.192  4.752   20.250  1.00 96.33 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? -2.794  5.112   17.977  1.00 95.15 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? -1.441  5.349   17.295  1.00 94.14 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? -0.801  4.348   16.878  1.00 92.18 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? -1.066  6.512   17.052  1.00 91.07 142 A 1 
ATOM 1113 N N   . PRO A 1 143 ? -1.860  2.694   20.834  1.00 97.18 143 A 1 
ATOM 1114 C CA  . PRO A 1 143 ? -0.962  2.647   21.984  1.00 97.26 143 A 1 
ATOM 1115 C C   . PRO A 1 143 ? 0.509   2.670   21.543  1.00 97.21 143 A 1 
ATOM 1116 O O   . PRO A 1 143 ? 0.912   1.924   20.645  1.00 96.59 143 A 1 
ATOM 1117 C CB  . PRO A 1 143 ? -1.328  1.374   22.742  1.00 96.79 143 A 1 
ATOM 1118 C CG  . PRO A 1 143 ? -1.869  0.470   21.636  1.00 95.29 143 A 1 
ATOM 1119 C CD  . PRO A 1 143 ? -2.566  1.437   20.689  1.00 96.87 143 A 1 
ATOM 1120 N N   . ARG A 1 144 ? 1.325   3.522   22.189  1.00 98.00 144 A 1 
ATOM 1121 C CA  . ARG A 1 144 ? 2.746   3.736   21.868  1.00 97.99 144 A 1 
ATOM 1122 C C   . ARG A 1 144 ? 3.581   3.907   23.119  1.00 98.31 144 A 1 
ATOM 1123 O O   . ARG A 1 144 ? 3.244   4.700   23.999  1.00 97.93 144 A 1 
ATOM 1124 C CB  . ARG A 1 144 ? 2.920   4.986   20.990  1.00 97.17 144 A 1 
ATOM 1125 C CG  . ARG A 1 144 ? 2.287   4.785   19.622  1.00 94.07 144 A 1 
ATOM 1126 C CD  . ARG A 1 144 ? 2.420   6.049   18.776  1.00 89.86 144 A 1 
ATOM 1127 N NE  . ARG A 1 144 ? 1.829   5.772   17.468  1.00 81.88 144 A 1 
ATOM 1128 C CZ  . ARG A 1 144 ? 2.474   5.566   16.347  1.00 74.47 144 A 1 
ATOM 1129 N NH1 . ARG A 1 144 ? 3.717   5.924   16.165  1.00 66.77 144 A 1 
ATOM 1130 N NH2 . ARG A 1 144 ? 1.861   4.949   15.390  1.00 66.31 144 A 1 
ATOM 1131 N N   . LEU A 1 145 ? 4.707   3.204   23.155  1.00 97.83 145 A 1 
ATOM 1132 C CA  . LEU A 1 145 ? 5.701   3.381   24.203  1.00 97.78 145 A 1 
ATOM 1133 C C   . LEU A 1 145 ? 6.436   4.714   24.052  1.00 97.92 145 A 1 
ATOM 1134 O O   . LEU A 1 145 ? 6.707   5.182   22.946  1.00 97.52 145 A 1 
ATOM 1135 C CB  . LEU A 1 145 ? 6.684   2.207   24.188  1.00 97.13 145 A 1 
ATOM 1136 C CG  . LEU A 1 145 ? 6.083   0.908   24.737  1.00 95.42 145 A 1 
ATOM 1137 C CD1 . LEU A 1 145 ? 7.024   -0.247  24.419  1.00 93.76 145 A 1 
ATOM 1138 C CD2 . LEU A 1 145 ? 5.888   0.973   26.257  1.00 93.61 145 A 1 
ATOM 1139 N N   . SER A 1 146 ? 6.788   5.305   25.189  1.00 98.01 146 A 1 
ATOM 1140 C CA  . SER A 1 146 ? 7.727   6.425   25.226  1.00 97.75 146 A 1 
ATOM 1141 C C   . SER A 1 146 ? 9.140   5.978   24.818  1.00 97.27 146 A 1 
ATOM 1142 O O   . SER A 1 146 ? 9.505   4.823   25.052  1.00 96.55 146 A 1 
ATOM 1143 C CB  . SER A 1 146 ? 7.740   7.053   26.613  1.00 97.51 146 A 1 
ATOM 1144 O OG  . SER A 1 146 ? 8.102   6.103   27.595  1.00 96.80 146 A 1 
ATOM 1145 N N   . PRO A 1 147 ? 9.974   6.879   24.272  1.00 97.27 147 A 1 
ATOM 1146 C CA  . PRO A 1 147 ? 11.346  6.554   23.868  1.00 96.47 147 A 1 
ATOM 1147 C C   . PRO A 1 147 ? 12.204  5.913   24.968  1.00 95.54 147 A 1 
ATOM 1148 O O   . PRO A 1 147 ? 13.022  5.046   24.675  1.00 94.12 147 A 1 
ATOM 1149 C CB  . PRO A 1 147 ? 11.944  7.880   23.401  1.00 96.31 147 A 1 
ATOM 1150 C CG  . PRO A 1 147 ? 10.736  8.619   22.842  1.00 96.13 147 A 1 
ATOM 1151 C CD  . PRO A 1 147 ? 9.616   8.211   23.800  1.00 97.04 147 A 1 
ATOM 1152 N N   . ASN A 1 148 ? 11.987  6.303   26.238  1.00 95.40 148 A 1 
ATOM 1153 C CA  . ASN A 1 148 ? 12.680  5.722   27.397  1.00 94.34 148 A 1 
ATOM 1154 C C   . ASN A 1 148 ? 12.038  4.425   27.937  1.00 94.06 148 A 1 
ATOM 1155 O O   . ASN A 1 148 ? 12.544  3.853   28.899  1.00 92.53 148 A 1 
ATOM 1156 C CB  . ASN A 1 148 ? 12.839  6.800   28.488  1.00 93.98 148 A 1 
ATOM 1157 C CG  . ASN A 1 148 ? 11.540  7.207   29.167  1.00 94.29 148 A 1 
ATOM 1158 O OD1 . ASN A 1 148 ? 10.473  6.657   28.951  1.00 92.93 148 A 1 
ATOM 1159 N ND2 . ASN A 1 148 ? 11.586  8.205   30.017  1.00 92.25 148 A 1 
ATOM 1160 N N   . GLY A 1 149 ? 10.912  3.981   27.374  1.00 94.33 149 A 1 
ATOM 1161 C CA  . GLY A 1 149 ? 10.227  2.746   27.761  1.00 93.80 149 A 1 
ATOM 1162 C C   . GLY A 1 149 ? 9.491   2.788   29.106  1.00 94.23 149 A 1 
ATOM 1163 O O   . GLY A 1 149 ? 9.053   1.748   29.580  1.00 92.61 149 A 1 
ATOM 1164 N N   . LEU A 1 150 ? 9.332   3.963   29.744  1.00 94.31 150 A 1 
ATOM 1165 C CA  . LEU A 1 150 ? 8.714   4.075   31.077  1.00 94.65 150 A 1 
ATOM 1166 C C   . LEU A 1 150 ? 7.209   4.360   31.045  1.00 95.73 150 A 1 
ATOM 1167 O O   . LEU A 1 150 ? 6.526   4.192   32.059  1.00 95.14 150 A 1 
ATOM 1168 C CB  . LEU A 1 150 ? 9.440   5.157   31.892  1.00 93.32 150 A 1 
ATOM 1169 C CG  . LEU A 1 150 ? 10.936  4.906   32.115  1.00 90.47 150 A 1 
ATOM 1170 C CD1 . LEU A 1 150 ? 11.511  6.039   32.969  1.00 87.41 150 A 1 
ATOM 1171 C CD2 . LEU A 1 150 ? 11.213  3.580   32.826  1.00 86.58 150 A 1 
ATOM 1172 N N   . PHE A 1 151 ? 6.693   4.798   29.909  1.00 97.26 151 A 1 
ATOM 1173 C CA  . PHE A 1 151 ? 5.303   5.192   29.741  1.00 97.76 151 A 1 
ATOM 1174 C C   . PHE A 1 151 ? 4.699   4.568   28.486  1.00 98.16 151 A 1 
ATOM 1175 O O   . PHE A 1 151 ? 5.385   4.357   27.489  1.00 98.05 151 A 1 
ATOM 1176 C CB  . PHE A 1 151 ? 5.185   6.720   29.685  1.00 97.49 151 A 1 
ATOM 1177 C CG  . PHE A 1 151 ? 5.801   7.472   30.847  1.00 97.12 151 A 1 
ATOM 1178 C CD1 . PHE A 1 151 ? 5.051   7.713   32.011  1.00 95.65 151 A 1 
ATOM 1179 C CD2 . PHE A 1 151 ? 7.122   7.949   30.755  1.00 95.54 151 A 1 
ATOM 1180 C CE1 . PHE A 1 151 ? 5.614   8.430   33.080  1.00 94.39 151 A 1 
ATOM 1181 C CE2 . PHE A 1 151 ? 7.688   8.664   31.826  1.00 94.50 151 A 1 
ATOM 1182 C CZ  . PHE A 1 151 ? 6.935   8.907   32.988  1.00 94.49 151 A 1 
ATOM 1183 N N   . LEU A 1 152 ? 3.384   4.341   28.541  1.00 97.97 152 A 1 
ATOM 1184 C CA  . LEU A 1 152 ? 2.575   3.952   27.397  1.00 98.29 152 A 1 
ATOM 1185 C C   . LEU A 1 152 ? 1.491   5.014   27.193  1.00 98.48 152 A 1 
ATOM 1186 O O   . LEU A 1 152 ? 0.633   5.174   28.055  1.00 98.32 152 A 1 
ATOM 1187 C CB  . LEU A 1 152 ? 1.986   2.559   27.676  1.00 98.15 152 A 1 
ATOM 1188 C CG  . LEU A 1 152 ? 1.092   2.025   26.545  1.00 97.70 152 A 1 
ATOM 1189 C CD1 . LEU A 1 152 ? 1.923   1.527   25.365  1.00 96.38 152 A 1 
ATOM 1190 C CD2 . LEU A 1 152 ? 0.257   0.863   27.070  1.00 96.15 152 A 1 
ATOM 1191 N N   . ALA A 1 153 ? 1.525   5.732   26.081  1.00 98.52 153 A 1 
ATOM 1192 C CA  . ALA A 1 153 ? 0.458   6.644   25.684  1.00 98.59 153 A 1 
ATOM 1193 C C   . ALA A 1 153 ? -0.549  5.930   24.779  1.00 98.55 153 A 1 
ATOM 1194 O O   . ALA A 1 153 ? -0.183  5.030   24.026  1.00 98.32 153 A 1 
ATOM 1195 C CB  . ALA A 1 153 ? 1.045   7.883   25.008  1.00 98.49 153 A 1 
ATOM 1196 N N   . TYR A 1 154 ? -1.815  6.339   24.857  1.00 98.30 154 A 1 
ATOM 1197 C CA  . TYR A 1 154 ? -2.887  5.816   24.014  1.00 98.30 154 A 1 
ATOM 1198 C C   . TYR A 1 154 ? -4.079  6.774   24.017  1.00 98.22 154 A 1 
ATOM 1199 O O   . TYR A 1 154 ? -4.223  7.590   24.921  1.00 97.95 154 A 1 
ATOM 1200 C CB  . TYR A 1 154 ? -3.312  4.426   24.507  1.00 98.25 154 A 1 
ATOM 1201 C CG  . TYR A 1 154 ? -3.776  4.369   25.951  1.00 98.26 154 A 1 
ATOM 1202 C CD1 . TYR A 1 154 ? -2.845  4.128   26.983  1.00 97.88 154 A 1 
ATOM 1203 C CD2 . TYR A 1 154 ? -5.134  4.556   26.265  1.00 97.88 154 A 1 
ATOM 1204 C CE1 . TYR A 1 154 ? -3.270  4.069   28.319  1.00 97.55 154 A 1 
ATOM 1205 C CE2 . TYR A 1 154 ? -5.567  4.499   27.603  1.00 97.53 154 A 1 
ATOM 1206 C CZ  . TYR A 1 154 ? -4.636  4.253   28.631  1.00 97.54 154 A 1 
ATOM 1207 O OH  . TYR A 1 154 ? -5.061  4.190   29.918  1.00 96.78 154 A 1 
ATOM 1208 N N   . VAL A 1 155 ? -4.959  6.638   23.032  1.00 97.73 155 A 1 
ATOM 1209 C CA  . VAL A 1 155 ? -6.225  7.374   23.005  1.00 97.58 155 A 1 
ATOM 1210 C C   . VAL A 1 155 ? -7.357  6.456   23.455  1.00 97.28 155 A 1 
ATOM 1211 O O   . VAL A 1 155 ? -7.459  5.307   23.023  1.00 96.86 155 A 1 
ATOM 1212 C CB  . VAL A 1 155 ? -6.487  8.014   21.632  1.00 97.46 155 A 1 
ATOM 1213 C CG1 . VAL A 1 155 ? -7.790  8.821   21.637  1.00 96.75 155 A 1 
ATOM 1214 C CG2 . VAL A 1 155 ? -5.344  8.967   21.258  1.00 96.64 155 A 1 
ATOM 1215 N N   . ARG A 1 156 ? -8.205  6.974   24.357  1.00 97.43 156 A 1 
ATOM 1216 C CA  . ARG A 1 156 ? -9.451  6.348   24.804  1.00 97.42 156 A 1 
ATOM 1217 C C   . ARG A 1 156 ? -10.509 7.438   24.920  1.00 97.27 156 A 1 
ATOM 1218 O O   . ARG A 1 156 ? -10.215 8.500   25.457  1.00 96.63 156 A 1 
ATOM 1219 C CB  . ARG A 1 156 ? -9.218  5.630   26.142  1.00 97.11 156 A 1 
ATOM 1220 C CG  . ARG A 1 156 ? -10.506 5.026   26.726  1.00 96.28 156 A 1 
ATOM 1221 C CD  . ARG A 1 156 ? -10.260 4.364   28.087  1.00 95.15 156 A 1 
ATOM 1222 N NE  . ARG A 1 156 ? -9.633  3.037   27.955  1.00 91.63 156 A 1 
ATOM 1223 C CZ  . ARG A 1 156 ? -9.189  2.279   28.941  1.00 90.51 156 A 1 
ATOM 1224 N NH1 . ARG A 1 156 ? -9.147  2.694   30.170  1.00 83.86 156 A 1 
ATOM 1225 N NH2 . ARG A 1 156 ? -8.785  1.064   28.714  1.00 83.98 156 A 1 
ATOM 1226 N N   . GLU A 1 157 ? -11.717 7.173   24.438  1.00 96.49 157 A 1 
ATOM 1227 C CA  . GLU A 1 157 ? -12.821 8.146   24.491  1.00 96.37 157 A 1 
ATOM 1228 C C   . GLU A 1 157 ? -12.436 9.513   23.889  1.00 96.75 157 A 1 
ATOM 1229 O O   . GLU A 1 157 ? -12.810 10.565  24.383  1.00 96.10 157 A 1 
ATOM 1230 C CB  . GLU A 1 157 ? -13.394 8.225   25.922  1.00 95.72 157 A 1 
ATOM 1231 C CG  . GLU A 1 157 ? -14.016 6.879   26.335  1.00 93.39 157 A 1 
ATOM 1232 C CD  . GLU A 1 157 ? -14.388 6.782   27.821  1.00 89.83 157 A 1 
ATOM 1233 O OE1 . GLU A 1 157 ? -14.615 5.613   28.241  1.00 80.56 157 A 1 
ATOM 1234 O OE2 . GLU A 1 157 ? -14.410 7.815   28.520  1.00 80.53 157 A 1 
ATOM 1235 N N   . SER A 1 158 ? -11.652 9.462   22.809  1.00 96.96 158 A 1 
ATOM 1236 C CA  . SER A 1 158 ? -11.124 10.636  22.092  1.00 97.22 158 A 1 
ATOM 1237 C C   . SER A 1 158 ? -10.200 11.546  22.910  1.00 97.71 158 A 1 
ATOM 1238 O O   . SER A 1 158 ? -9.940  12.674  22.500  1.00 97.36 158 A 1 
ATOM 1239 C CB  . SER A 1 158 ? -12.257 11.424  21.425  1.00 96.58 158 A 1 
ATOM 1240 O OG  . SER A 1 158 ? -13.017 10.573  20.585  1.00 94.19 158 A 1 
ATOM 1241 N N   . GLU A 1 159 ? -9.663  11.050  24.024  1.00 97.68 159 A 1 
ATOM 1242 C CA  . GLU A 1 159 ? -8.721  11.758  24.892  1.00 97.81 159 A 1 
ATOM 1243 C C   . GLU A 1 159 ? -7.398  11.004  25.025  1.00 97.96 159 A 1 
ATOM 1244 O O   . GLU A 1 159 ? -7.354  9.771   25.082  1.00 97.67 159 A 1 
ATOM 1245 C CB  . GLU A 1 159 ? -9.338  11.988  26.278  1.00 97.61 159 A 1 
ATOM 1246 C CG  . GLU A 1 159 ? -10.561 12.924  26.290  1.00 96.79 159 A 1 
ATOM 1247 C CD  . GLU A 1 159 ? -10.244 14.393  25.970  1.00 97.21 159 A 1 
ATOM 1248 O OE1 . GLU A 1 159 ? -11.166 15.231  26.067  1.00 94.38 159 A 1 
ATOM 1249 O OE2 . GLU A 1 159 ? -9.078  14.723  25.667  1.00 95.37 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? -6.301  11.755  25.112  1.00 98.15 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? -4.967  11.199  25.290  1.00 98.30 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? -4.744  10.789  26.749  1.00 98.30 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? -4.935  11.576  27.675  1.00 97.98 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? -3.930  12.219  24.795  1.00 98.10 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? -2.471  11.736  24.851  1.00 95.75 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? -2.204  10.578  23.890  1.00 95.37 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? -1.547  12.894  24.467  1.00 95.40 160 A 1 
ATOM 1258 N N   . HIS A 1 161 ? -4.280  9.565   26.945  1.00 98.24 161 A 1 
ATOM 1259 C CA  . HIS A 1 161 ? -3.962  8.971   28.237  1.00 98.37 161 A 1 
ATOM 1260 C C   . HIS A 1 161 ? -2.513  8.492   28.267  1.00 98.52 161 A 1 
ATOM 1261 O O   . HIS A 1 161 ? -1.949  8.120   27.239  1.00 98.34 161 A 1 
ATOM 1262 C CB  . HIS A 1 161 ? -4.915  7.804   28.518  1.00 98.18 161 A 1 
ATOM 1263 C CG  . HIS A 1 161 ? -6.354  8.206   28.681  1.00 97.93 161 A 1 
ATOM 1264 N ND1 . HIS A 1 161 ? -7.214  8.617   27.685  1.00 93.73 161 A 1 
ATOM 1265 C CD2 . HIS A 1 161 ? -7.056  8.215   29.855  1.00 93.95 161 A 1 
ATOM 1266 C CE1 . HIS A 1 161 ? -8.403  8.880   28.254  1.00 93.93 161 A 1 
ATOM 1267 N NE2 . HIS A 1 161 ? -8.354  8.633   29.571  1.00 95.19 161 A 1 
ATOM 1268 N N   . VAL A 1 162 ? -1.942  8.442   29.463  1.00 98.41 162 A 1 
ATOM 1269 C CA  . VAL A 1 162 ? -0.624  7.856   29.710  1.00 98.46 162 A 1 
ATOM 1270 C C   . VAL A 1 162 ? -0.686  6.911   30.899  1.00 98.41 162 A 1 
ATOM 1271 O O   . VAL A 1 162 ? -1.137  7.290   31.977  1.00 97.82 162 A 1 
ATOM 1272 C CB  . VAL A 1 162 ? 0.454   8.940   29.901  1.00 97.90 162 A 1 
ATOM 1273 C CG1 . VAL A 1 162 ? 1.790   8.365   30.381  1.00 87.28 162 A 1 
ATOM 1274 C CG2 . VAL A 1 162 ? 0.732   9.635   28.565  1.00 87.94 162 A 1 
ATOM 1275 N N   . LEU A 1 163 ? -0.170  5.700   30.727  1.00 98.23 163 A 1 
ATOM 1276 C CA  . LEU A 1 163 ? 0.139   4.751   31.789  1.00 98.04 163 A 1 
ATOM 1277 C C   . LEU A 1 163 ? 1.628   4.852   32.146  1.00 97.96 163 A 1 
ATOM 1278 O O   . LEU A 1 163 ? 2.488   4.668   31.286  1.00 97.58 163 A 1 
ATOM 1279 C CB  . LEU A 1 163 ? -0.260  3.341   31.326  1.00 97.84 163 A 1 
ATOM 1280 C CG  . LEU A 1 163 ? 0.196   2.204   32.258  1.00 97.30 163 A 1 
ATOM 1281 C CD1 . LEU A 1 163 ? -0.500  2.263   33.618  1.00 95.89 163 A 1 
ATOM 1282 C CD2 . LEU A 1 163 ? -0.118  0.850   31.626  1.00 95.84 163 A 1 
ATOM 1283 N N   . ASN A 1 164 ? 1.924   5.100   33.421  1.00 97.68 164 A 1 
ATOM 1284 C CA  . ASN A 1 164 ? 3.266   4.929   33.968  1.00 97.25 164 A 1 
ATOM 1285 C C   . ASN A 1 164 ? 3.491   3.442   34.287  1.00 96.98 164 A 1 
ATOM 1286 O O   . ASN A 1 164 ? 2.861   2.909   35.204  1.00 96.01 164 A 1 
ATOM 1287 C CB  . ASN A 1 164 ? 3.413   5.834   35.201  1.00 96.59 164 A 1 
ATOM 1288 C CG  . ASN A 1 164 ? 4.810   5.785   35.790  1.00 95.63 164 A 1 
ATOM 1289 O OD1 . ASN A 1 164 ? 5.357   4.749   36.127  1.00 91.34 164 A 1 
ATOM 1290 N ND2 . ASN A 1 164 ? 5.447   6.921   35.943  1.00 89.75 164 A 1 
ATOM 1291 N N   . LEU A 1 165 ? 4.392   2.788   33.566  1.00 95.54 165 A 1 
ATOM 1292 C CA  . LEU A 1 165 ? 4.628   1.345   33.664  1.00 94.76 165 A 1 
ATOM 1293 C C   . LEU A 1 165 ? 5.269   0.932   34.999  1.00 94.10 165 A 1 
ATOM 1294 O O   . LEU A 1 165 ? 5.030   -0.172  35.473  1.00 92.35 165 A 1 
ATOM 1295 C CB  . LEU A 1 165 ? 5.497   0.883   32.480  1.00 94.82 165 A 1 
ATOM 1296 C CG  . LEU A 1 165 ? 4.847   1.046   31.090  1.00 94.53 165 A 1 
ATOM 1297 C CD1 . LEU A 1 165 ? 5.834   0.611   30.005  1.00 92.91 165 A 1 
ATOM 1298 C CD2 . LEU A 1 165 ? 3.589   0.193   30.939  1.00 92.62 165 A 1 
ATOM 1299 N N   . LEU A 1 166 ? 6.042   1.814   35.639  1.00 93.24 166 A 1 
ATOM 1300 C CA  . LEU A 1 166 ? 6.671   1.524   36.935  1.00 92.00 166 A 1 
ATOM 1301 C C   . LEU A 1 166 ? 5.690   1.639   38.105  1.00 92.52 166 A 1 
ATOM 1302 O O   . LEU A 1 166 ? 5.782   0.891   39.073  1.00 90.66 166 A 1 
ATOM 1303 C CB  . LEU A 1 166 ? 7.848   2.485   37.170  1.00 90.58 166 A 1 
ATOM 1304 C CG  . LEU A 1 166 ? 9.017   2.363   36.180  1.00 85.24 166 A 1 
ATOM 1305 C CD1 . LEU A 1 166 ? 10.081  3.397   36.552  1.00 82.05 166 A 1 
ATOM 1306 C CD2 . LEU A 1 166 ? 9.662   0.978   36.209  1.00 81.12 166 A 1 
ATOM 1307 N N   . LYS A 1 167 ? 4.782   2.616   38.042  1.00 94.00 167 A 1 
ATOM 1308 C CA  . LYS A 1 167 ? 3.806   2.885   39.109  1.00 94.76 167 A 1 
ATOM 1309 C C   . LYS A 1 167 ? 2.470   2.175   38.892  1.00 95.56 167 A 1 
ATOM 1310 O O   . LYS A 1 167 ? 1.652   2.181   39.803  1.00 94.51 167 A 1 
ATOM 1311 C CB  . LYS A 1 167 ? 3.600   4.401   39.258  1.00 94.48 167 A 1 
ATOM 1312 C CG  . LYS A 1 167 ? 4.879   5.137   39.676  1.00 92.72 167 A 1 
ATOM 1313 C CD  . LYS A 1 167 ? 4.579   6.626   39.883  1.00 89.67 167 A 1 
ATOM 1314 C CE  . LYS A 1 167 ? 5.851   7.384   40.280  1.00 86.14 167 A 1 
ATOM 1315 N NZ  . LYS A 1 167 ? 5.569   8.825   40.478  1.00 77.68 167 A 1 
ATOM 1316 N N   . ASN A 1 168 ? 2.248   1.621   37.716  1.00 94.94 168 A 1 
ATOM 1317 C CA  . ASN A 1 168 ? 0.960   1.110   37.254  1.00 95.28 168 A 1 
ATOM 1318 C C   . ASN A 1 168 ? -0.178  2.139   37.453  1.00 95.75 168 A 1 
ATOM 1319 O O   . ASN A 1 168 ? -1.245  1.830   37.976  1.00 94.33 168 A 1 
ATOM 1320 C CB  . ASN A 1 168 ? 0.705   -0.276  37.861  1.00 94.34 168 A 1 
ATOM 1321 C CG  . ASN A 1 168 ? -0.383  -1.025  37.118  1.00 90.18 168 A 1 
ATOM 1322 O OD1 . ASN A 1 168 ? -0.729  -0.717  35.993  1.00 83.40 168 A 1 
ATOM 1323 N ND2 . ASN A 1 168 ? -0.943  -2.054  37.711  1.00 82.08 168 A 1 
ATOM 1324 N N   . GLN A 1 169 ? 0.084   3.397   37.099  1.00 96.53 169 A 1 
ATOM 1325 C CA  . GLN A 1 169 ? -0.848  4.513   37.257  1.00 96.65 169 A 1 
ATOM 1326 C C   . GLN A 1 169 ? -1.165  5.124   35.899  1.00 97.22 169 A 1 
ATOM 1327 O O   . GLN A 1 169 ? -0.261  5.583   35.192  1.00 96.81 169 A 1 
ATOM 1328 C CB  . GLN A 1 169 ? -0.268  5.572   38.210  1.00 95.36 169 A 1 
ATOM 1329 C CG  . GLN A 1 169 ? -0.362  5.123   39.673  1.00 83.73 169 A 1 
ATOM 1330 C CD  . GLN A 1 169 ? 0.260   6.116   40.651  1.00 82.35 169 A 1 
ATOM 1331 O OE1 . GLN A 1 169 ? 1.002   7.031   40.312  1.00 75.48 169 A 1 
ATOM 1332 N NE2 . GLN A 1 169 ? -0.001  5.957   41.929  1.00 71.91 169 A 1 
ATOM 1333 N N   . THR A 1 170 ? -2.459  5.153   35.579  1.00 97.12 170 A 1 
ATOM 1334 C CA  . THR A 1 170 ? -2.975  5.807   34.374  1.00 97.18 170 A 1 
ATOM 1335 C C   . THR A 1 170 ? -3.418  7.228   34.688  1.00 97.21 170 A 1 
ATOM 1336 O O   . THR A 1 170 ? -4.058  7.477   35.713  1.00 96.13 170 A 1 
ATOM 1337 C CB  . THR A 1 170 ? -4.131  5.010   33.765  1.00 96.12 170 A 1 
ATOM 1338 O OG1 . THR A 1 170 ? -3.661  3.749   33.360  1.00 89.10 170 A 1 
ATOM 1339 C CG2 . THR A 1 170 ? -4.714  5.680   32.524  1.00 89.02 170 A 1 
ATOM 1340 N N   . GLN A 1 171 ? -3.130  8.141   33.776  1.00 97.40 171 A 1 
ATOM 1341 C CA  . GLN A 1 171 ? -3.576  9.522   33.826  1.00 97.26 171 A 1 
ATOM 1342 C C   . GLN A 1 171 ? -4.084  9.968   32.453  1.00 97.84 171 A 1 
ATOM 1343 O O   . GLN A 1 171 ? -3.427  9.734   31.439  1.00 97.44 171 A 1 
ATOM 1344 C CB  . GLN A 1 171 ? -2.418  10.387  34.333  1.00 95.51 171 A 1 
ATOM 1345 C CG  . GLN A 1 171 ? -2.859  11.842  34.527  1.00 80.72 171 A 1 
ATOM 1346 C CD  . GLN A 1 171 ? -1.863  12.665  35.319  1.00 79.19 171 A 1 
ATOM 1347 O OE1 . GLN A 1 171 ? -0.767  12.254  35.655  1.00 71.28 171 A 1 
ATOM 1348 N NE2 . GLN A 1 171 ? -2.235  13.873  35.683  1.00 66.17 171 A 1 
ATOM 1349 N N   . GLN A 1 172 ? -5.238  10.636  32.445  1.00 97.66 172 A 1 
ATOM 1350 C CA  . GLN A 1 172 ? -5.732  11.359  31.276  1.00 97.72 172 A 1 
ATOM 1351 C C   . GLN A 1 172 ? -4.996  12.706  31.173  1.00 97.82 172 A 1 
ATOM 1352 O O   . GLN A 1 172 ? -4.904  13.438  32.157  1.00 97.36 172 A 1 
ATOM 1353 C CB  . GLN A 1 172 ? -7.248  11.523  31.407  1.00 97.32 172 A 1 
ATOM 1354 C CG  . GLN A 1 172 ? -7.869  12.213  30.186  1.00 96.69 172 A 1 
ATOM 1355 C CD  . GLN A 1 172 ? -9.382  12.326  30.301  1.00 96.71 172 A 1 
ATOM 1356 O OE1 . GLN A 1 172 ? -10.047 11.518  30.926  1.00 93.04 172 A 1 
ATOM 1357 N NE2 . GLN A 1 172 ? -9.973  13.337  29.719  1.00 92.70 172 A 1 
ATOM 1358 N N   . LEU A 1 173 ? -4.444  13.005  30.008  1.00 97.99 173 A 1 
ATOM 1359 C CA  . LEU A 1 173 ? -3.625  14.200  29.772  1.00 98.08 173 A 1 
ATOM 1360 C C   . LEU A 1 173 ? -4.397  15.347  29.123  1.00 98.06 173 A 1 
ATOM 1361 O O   . LEU A 1 173 ? -4.039  16.507  29.320  1.00 97.52 173 A 1 
ATOM 1362 C CB  . LEU A 1 173 ? -2.423  13.840  28.886  1.00 98.12 173 A 1 
ATOM 1363 C CG  . LEU A 1 173 ? -1.439  12.804  29.450  1.00 97.81 173 A 1 
ATOM 1364 C CD1 . LEU A 1 173 ? -0.215  12.800  28.533  1.00 97.25 173 A 1 
ATOM 1365 C CD2 . LEU A 1 173 ? -0.969  13.124  30.869  1.00 97.16 173 A 1 
ATOM 1366 N N   . THR A 1 174 ? -5.418  15.032  28.337  1.00 97.99 174 A 1 
ATOM 1367 C CA  . THR A 1 174 ? -6.239  15.999  27.605  1.00 97.92 174 A 1 
ATOM 1368 C C   . THR A 1 174 ? -7.692  15.919  28.059  1.00 97.61 174 A 1 
ATOM 1369 O O   . THR A 1 174 ? -8.103  14.941  28.682  1.00 97.18 174 A 1 
ATOM 1370 C CB  . THR A 1 174 ? -6.121  15.797  26.088  1.00 97.95 174 A 1 
ATOM 1371 O OG1 . THR A 1 174 ? -6.592  14.534  25.709  1.00 97.55 174 A 1 
ATOM 1372 C CG2 . THR A 1 174 ? -4.677  15.912  25.605  1.00 97.05 174 A 1 
ATOM 1373 N N   . SER A 1 175 ? -8.472  16.974  27.798  1.00 97.54 175 A 1 
ATOM 1374 C CA  . SER A 1 175 ? -9.897  17.022  28.146  1.00 97.26 175 A 1 
ATOM 1375 C C   . SER A 1 175 ? -10.642 17.982  27.227  1.00 97.65 175 A 1 
ATOM 1376 O O   . SER A 1 175 ? -10.107 19.045  26.901  1.00 96.86 175 A 1 
ATOM 1377 C CB  . SER A 1 175 ? -10.080 17.489  29.599  1.00 95.97 175 A 1 
ATOM 1378 O OG  . SER A 1 175 ? -9.554  18.793  29.773  1.00 89.80 175 A 1 
ATOM 1379 N N   . GLY A 1 176 ? -11.899 17.675  26.918  1.00 96.24 176 A 1 
ATOM 1380 C CA  . GLY A 1 176 ? -12.798 18.535  26.145  1.00 96.38 176 A 1 
ATOM 1381 C C   . GLY A 1 176 ? -13.199 17.972  24.782  1.00 97.14 176 A 1 
ATOM 1382 O O   . GLY A 1 176 ? -14.020 18.591  24.104  1.00 95.20 176 A 1 
ATOM 1383 N N   . ALA A 1 177 ? -12.675 16.800  24.393  1.00 96.07 177 A 1 
ATOM 1384 C CA  . ALA A 1 177 ? -13.167 16.076  23.228  1.00 95.40 177 A 1 
ATOM 1385 C C   . ALA A 1 177 ? -14.646 15.692  23.411  1.00 94.21 177 A 1 
ATOM 1386 O O   . ALA A 1 177 ? -15.114 15.436  24.516  1.00 88.42 177 A 1 
ATOM 1387 C CB  . ALA A 1 177 ? -12.295 14.843  22.984  1.00 94.21 177 A 1 
ATOM 1388 N N   . ASN A 1 178 ? -15.387 15.648  22.320  1.00 93.60 178 A 1 
ATOM 1389 C CA  . ASN A 1 178 ? -16.816 15.305  22.335  1.00 90.49 178 A 1 
ATOM 1390 C C   . ASN A 1 178 ? -17.113 13.910  21.753  1.00 89.24 178 A 1 
ATOM 1391 O O   . ASN A 1 178 ? -18.276 13.540  21.605  1.00 81.85 178 A 1 
ATOM 1392 C CB  . ASN A 1 178 ? -17.609 16.448  21.672  1.00 87.80 178 A 1 
ATOM 1393 C CG  . ASN A 1 178 ? -17.382 16.583  20.178  1.00 89.86 178 A 1 
ATOM 1394 O OD1 . ASN A 1 178 ? -16.906 15.694  19.492  1.00 85.37 178 A 1 
ATOM 1395 N ND2 . ASN A 1 178 ? -17.735 17.710  19.607  1.00 85.82 178 A 1 
ATOM 1396 N N   . GLY A 1 179 ? -16.071 13.162  21.390  1.00 83.74 179 A 1 
ATOM 1397 C CA  . GLY A 1 179 ? -16.173 11.793  20.878  1.00 81.05 179 A 1 
ATOM 1398 C C   . GLY A 1 179 ? -16.717 11.653  19.452  1.00 83.26 179 A 1 
ATOM 1399 O O   . GLY A 1 179 ? -16.842 10.532  18.970  1.00 75.66 179 A 1 
ATOM 1400 N N   . SER A 1 180 ? -17.051 12.750  18.780  1.00 86.20 180 A 1 
ATOM 1401 C CA  . SER A 1 180 ? -17.640 12.721  17.431  1.00 87.02 180 A 1 
ATOM 1402 C C   . SER A 1 180 ? -16.923 13.644  16.445  1.00 89.78 180 A 1 
ATOM 1403 O O   . SER A 1 180 ? -16.392 13.178  15.443  1.00 86.36 180 A 1 
ATOM 1404 C CB  . SER A 1 180 ? -19.142 13.029  17.497  1.00 82.69 180 A 1 
ATOM 1405 O OG  . SER A 1 180 ? -19.395 14.302  18.062  1.00 78.23 180 A 1 
ATOM 1406 N N   . THR A 1 181 ? -16.893 14.936  16.725  1.00 93.35 181 A 1 
ATOM 1407 C CA  . THR A 1 181 ? -16.307 15.956  15.840  1.00 94.95 181 A 1 
ATOM 1408 C C   . THR A 1 181 ? -15.022 16.561  16.387  1.00 96.19 181 A 1 
ATOM 1409 O O   . THR A 1 181 ? -14.223 17.045  15.596  1.00 95.59 181 A 1 
ATOM 1410 C CB  . THR A 1 181 ? -17.299 17.084  15.546  1.00 94.11 181 A 1 
ATOM 1411 O OG1 . THR A 1 181 ? -17.767 17.674  16.739  1.00 92.30 181 A 1 
ATOM 1412 C CG2 . THR A 1 181 ? -18.520 16.592  14.774  1.00 91.80 181 A 1 
ATOM 1413 N N   . LEU A 1 182 ? -14.805 16.526  17.696  1.00 97.44 182 A 1 
ATOM 1414 C CA  . LEU A 1 182 ? -13.602 17.031  18.349  1.00 97.78 182 A 1 
ATOM 1415 C C   . LEU A 1 182 ? -12.864 15.885  19.048  1.00 97.80 182 A 1 
ATOM 1416 O O   . LEU A 1 182 ? -13.426 15.225  19.930  1.00 97.07 182 A 1 
ATOM 1417 C CB  . LEU A 1 182 ? -13.981 18.156  19.323  1.00 97.60 182 A 1 
ATOM 1418 C CG  . LEU A 1 182 ? -12.770 18.923  19.891  1.00 96.48 182 A 1 
ATOM 1419 C CD1 . LEU A 1 182 ? -12.091 19.780  18.819  1.00 94.51 182 A 1 
ATOM 1420 C CD2 . LEU A 1 182 ? -13.231 19.857  21.006  1.00 94.56 182 A 1 
ATOM 1421 N N   . THR A 1 183 ? -11.609 15.659  18.659  1.00 97.97 183 A 1 
ATOM 1422 C CA  . THR A 1 183 ? -10.775 14.570  19.181  1.00 97.95 183 A 1 
ATOM 1423 C C   . THR A 1 183 ? -9.365  15.049  19.513  1.00 98.19 183 A 1 
ATOM 1424 O O   . THR A 1 183 ? -8.842  15.963  18.876  1.00 98.09 183 A 1 
ATOM 1425 C CB  . THR A 1 183 ? -10.701 13.378  18.212  1.00 97.36 183 A 1 
ATOM 1426 O OG1 . THR A 1 183 ? -10.036 13.723  17.016  1.00 95.51 183 A 1 
ATOM 1427 C CG2 . THR A 1 183 ? -12.068 12.824  17.814  1.00 95.41 183 A 1 
ATOM 1428 N N   . HIS A 1 184 ? -8.725  14.397  20.485  1.00 98.25 184 A 1 
ATOM 1429 C CA  . HIS A 1 184 ? -7.347  14.655  20.889  1.00 98.39 184 A 1 
ATOM 1430 C C   . HIS A 1 184 ? -6.470  13.426  20.651  1.00 98.29 184 A 1 
ATOM 1431 O O   . HIS A 1 184 ? -6.789  12.315  21.075  1.00 97.87 184 A 1 
ATOM 1432 C CB  . HIS A 1 184 ? -7.305  15.078  22.362  1.00 98.36 184 A 1 
ATOM 1433 C CG  . HIS A 1 184 ? -8.035  16.358  22.679  1.00 98.27 184 A 1 
ATOM 1434 N ND1 . HIS A 1 184 ? -8.666  16.639  23.874  1.00 93.90 184 A 1 
ATOM 1435 C CD2 . HIS A 1 184 ? -8.179  17.461  21.884  1.00 94.74 184 A 1 
ATOM 1436 C CE1 . HIS A 1 184 ? -9.176  17.874  23.785  1.00 94.46 184 A 1 
ATOM 1437 N NE2 . HIS A 1 184 ? -8.906  18.416  22.593  1.00 95.40 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -5.349  13.627  19.976  1.00 98.15 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -4.351  12.576  19.757  1.00 98.08 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -4.696  11.565  18.658  1.00 97.94 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -3.994  10.562  18.523  1.00 96.97 185 A 1 
ATOM 1442 N N   . LEU A 1 186 ? -5.732  11.812  17.860  1.00 97.66 186 A 1 
ATOM 1443 C CA  . LEU A 1 186 ? -6.082  11.020  16.680  1.00 97.18 186 A 1 
ATOM 1444 C C   . LEU A 1 186 ? -5.733  11.775  15.392  1.00 97.35 186 A 1 
ATOM 1445 O O   . LEU A 1 186 ? -5.813  12.997  15.325  1.00 96.93 186 A 1 
ATOM 1446 C CB  . LEU A 1 186 ? -7.568  10.623  16.716  1.00 96.33 186 A 1 
ATOM 1447 C CG  . LEU A 1 186 ? -7.947  9.679   17.874  1.00 95.24 186 A 1 
ATOM 1448 C CD1 . LEU A 1 186 ? -9.449  9.389   17.833  1.00 93.69 186 A 1 
ATOM 1449 C CD2 . LEU A 1 186 ? -7.203  8.340   17.798  1.00 93.23 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? -5.345  11.028  14.368  1.00 97.24 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? -5.201  11.569  13.022  1.00 97.04 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? -6.567  11.584  12.318  1.00 96.57 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? -7.333  10.623  12.411  1.00 95.39 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? -4.155  10.743  12.268  1.00 96.68 187 A 1 
ATOM 1455 N N   . GLU A 1 188 ? -6.861  12.660  11.603  1.00 96.76 188 A 1 
ATOM 1456 C CA  . GLU A 1 188 ? -8.069  12.830  10.799  1.00 96.40 188 A 1 
ATOM 1457 C C   . GLU A 1 188 ? -8.059  11.956  9.531   1.00 96.57 188 A 1 
ATOM 1458 O O   . GLU A 1 188 ? -7.063  11.314  9.205   1.00 95.90 188 A 1 
ATOM 1459 C CB  . GLU A 1 188 ? -8.294  14.328  10.500  1.00 95.43 188 A 1 
ATOM 1460 C CG  . GLU A 1 188 ? -7.353  14.974  9.460   1.00 93.41 188 A 1 
ATOM 1461 C CD  . GLU A 1 188 ? -5.911  15.244  9.913   1.00 93.85 188 A 1 
ATOM 1462 O OE1 . GLU A 1 188 ? -5.151  15.826  9.119   1.00 89.71 188 A 1 
ATOM 1463 O OE2 . GLU A 1 188 ? -5.486  14.842  11.024  1.00 91.56 188 A 1 
ATOM 1464 N N   . TYR A 1 189 ? -9.187  11.922  8.824   1.00 96.24 189 A 1 
ATOM 1465 C CA  . TYR A 1 189 ? -9.379  11.044  7.665   1.00 96.18 189 A 1 
ATOM 1466 C C   . TYR A 1 189 ? -8.289  11.221  6.597   1.00 96.41 189 A 1 
ATOM 1467 O O   . TYR A 1 189 ? -7.591  10.255  6.285   1.00 95.95 189 A 1 
ATOM 1468 C CB  . TYR A 1 189 ? -10.781 11.267  7.078   1.00 95.93 189 A 1 
ATOM 1469 C CG  . TYR A 1 189 ? -11.021 10.488  5.796   1.00 95.47 189 A 1 
ATOM 1470 C CD1 . TYR A 1 189 ? -10.760 11.088  4.546   1.00 93.41 189 A 1 
ATOM 1471 C CD2 . TYR A 1 189 ? -11.433 9.142   5.855   1.00 93.91 189 A 1 
ATOM 1472 C CE1 . TYR A 1 189 ? -10.889 10.337  3.360   1.00 92.40 189 A 1 
ATOM 1473 C CE2 . TYR A 1 189 ? -11.563 8.388   4.671   1.00 92.29 189 A 1 
ATOM 1474 C CZ  . TYR A 1 189 ? -11.281 8.983   3.423   1.00 92.72 189 A 1 
ATOM 1475 O OH  . TYR A 1 189 ? -11.368 8.244   2.285   1.00 91.61 189 A 1 
ATOM 1476 N N   . ILE A 1 190 ? -8.084  12.447  6.101   1.00 96.84 190 A 1 
ATOM 1477 C CA  . ILE A 1 190 ? -7.088  12.752  5.058   1.00 96.95 190 A 1 
ATOM 1478 C C   . ILE A 1 190 ? -5.679  12.340  5.483   1.00 97.51 190 A 1 
ATOM 1479 O O   . ILE A 1 190 ? -4.941  11.762  4.694   1.00 97.00 190 A 1 
ATOM 1480 C CB  . ILE A 1 190 ? -7.130  14.260  4.705   1.00 95.26 190 A 1 
ATOM 1481 C CG1 . ILE A 1 190 ? -8.345  14.518  3.796   1.00 90.26 190 A 1 
ATOM 1482 C CG2 . ILE A 1 190 ? -5.840  14.744  4.018   1.00 90.93 190 A 1 
ATOM 1483 C CD1 . ILE A 1 190 ? -8.519  15.992  3.427   1.00 82.66 190 A 1 
ATOM 1484 N N   . ALA A 1 191 ? -5.301  12.614  6.739   1.00 97.52 191 A 1 
ATOM 1485 C CA  . ALA A 1 191 ? -3.973  12.253  7.219   1.00 97.62 191 A 1 
ATOM 1486 C C   . ALA A 1 191 ? -3.726  10.745  7.122   1.00 97.65 191 A 1 
ATOM 1487 O O   . ALA A 1 191 ? -2.647  10.325  6.710   1.00 97.17 191 A 1 
ATOM 1488 C CB  . ALA A 1 191 ? -3.824  12.734  8.657   1.00 97.40 191 A 1 
ATOM 1489 N N   . GLN A 1 192 ? -4.724  9.942   7.493   1.00 96.63 192 A 1 
ATOM 1490 C CA  . GLN A 1 192 ? -4.616  8.483   7.476   1.00 96.16 192 A 1 
ATOM 1491 C C   . GLN A 1 192 ? -4.679  7.891   6.065   1.00 96.02 192 A 1 
ATOM 1492 O O   . GLN A 1 192 ? -3.925  6.956   5.787   1.00 95.36 192 A 1 
ATOM 1493 C CB  . GLN A 1 192 ? -5.722  7.871   8.341   1.00 95.73 192 A 1 
ATOM 1494 C CG  . GLN A 1 192 ? -5.553  8.167   9.838   1.00 94.24 192 A 1 
ATOM 1495 C CD  . GLN A 1 192 ? -6.666  7.525   10.655  1.00 92.95 192 A 1 
ATOM 1496 O OE1 . GLN A 1 192 ? -6.920  6.324   10.608  1.00 87.04 192 A 1 
ATOM 1497 N NE2 . GLN A 1 192 ? -7.396  8.297   11.423  1.00 84.96 192 A 1 
ATOM 1498 N N   . GLU A 1 193 ? -5.579  8.380   5.209   1.00 96.05 193 A 1 
ATOM 1499 C CA  . GLU A 1 193 ? -5.812  7.817   3.868   1.00 96.04 193 A 1 
ATOM 1500 C C   . GLU A 1 193 ? -4.766  8.294   2.853   1.00 96.05 193 A 1 
ATOM 1501 O O   . GLU A 1 193 ? -4.228  7.471   2.118   1.00 94.59 193 A 1 
ATOM 1502 C CB  . GLU A 1 193 ? -7.248  8.135   3.408   1.00 95.86 193 A 1 
ATOM 1503 C CG  . GLU A 1 193 ? -7.689  7.351   2.141   1.00 93.66 193 A 1 
ATOM 1504 C CD  . GLU A 1 193 ? -7.814  5.822   2.349   1.00 93.84 193 A 1 
ATOM 1505 O OE1 . GLU A 1 193 ? -7.611  5.030   1.399   1.00 87.56 193 A 1 
ATOM 1506 O OE2 . GLU A 1 193 ? -8.155  5.381   3.473   1.00 89.33 193 A 1 
ATOM 1507 N N   . GLU A 1 194 ? -4.428  9.586   2.850   1.00 97.21 194 A 1 
ATOM 1508 C CA  . GLU A 1 194 ? -3.687  10.223  1.746   1.00 97.33 194 A 1 
ATOM 1509 C C   . GLU A 1 194 ? -2.296  10.749  2.121   1.00 97.39 194 A 1 
ATOM 1510 O O   . GLU A 1 194 ? -1.419  10.894  1.267   1.00 95.88 194 A 1 
ATOM 1511 C CB  . GLU A 1 194 ? -4.522  11.378  1.176   1.00 97.22 194 A 1 
ATOM 1512 C CG  . GLU A 1 194 ? -5.897  10.957  0.623   1.00 96.10 194 A 1 
ATOM 1513 C CD  . GLU A 1 194 ? -5.817  9.965   -0.554  1.00 96.03 194 A 1 
ATOM 1514 O OE1 . GLU A 1 194 ? -6.864  9.377   -0.898  1.00 91.01 194 A 1 
ATOM 1515 O OE2 . GLU A 1 194 ? -4.714  9.809   -1.134  1.00 92.56 194 A 1 
ATOM 1516 N N   . MET A 1 195 ? -2.070  11.061  3.395   1.00 97.56 195 A 1 
ATOM 1517 C CA  . MET A 1 195 ? -0.811  11.683  3.819   1.00 97.71 195 A 1 
ATOM 1518 C C   . MET A 1 195 ? 0.180   10.693  4.438   1.00 97.34 195 A 1 
ATOM 1519 O O   . MET A 1 195 ? 1.290   11.098  4.798   1.00 95.82 195 A 1 
ATOM 1520 C CB  . MET A 1 195 ? -1.087  12.849  4.782   1.00 97.71 195 A 1 
ATOM 1521 C CG  . MET A 1 195 ? -1.953  13.958  4.165   1.00 97.21 195 A 1 
ATOM 1522 S SD  . MET A 1 195 ? -2.550  15.204  5.340   1.00 96.67 195 A 1 
ATOM 1523 C CE  . MET A 1 195 ? -1.007  15.841  6.015   1.00 91.83 195 A 1 
ATOM 1524 N N   . ASP A 1 196 ? -0.204  9.429   4.623   1.00 96.86 196 A 1 
ATOM 1525 C CA  . ASP A 1 196 ? 0.538   8.442   5.419   1.00 96.48 196 A 1 
ATOM 1526 C C   . ASP A 1 196 ? 0.844   8.905   6.863   1.00 96.88 196 A 1 
ATOM 1527 O O   . ASP A 1 196 ? 1.706   8.353   7.554   1.00 95.62 196 A 1 
ATOM 1528 C CB  . ASP A 1 196 ? 1.774   7.934   4.652   1.00 95.32 196 A 1 
ATOM 1529 C CG  . ASP A 1 196 ? 1.478   6.756   3.723   1.00 89.13 196 A 1 
ATOM 1530 O OD1 . ASP A 1 196 ? 0.866   5.772   4.234   1.00 85.00 196 A 1 
ATOM 1531 O OD2 . ASP A 1 196 ? 1.994   6.772   2.591   1.00 82.66 196 A 1 
ATOM 1532 N N   . ARG A 1 197 ? 0.118   9.914   7.371   1.00 97.24 197 A 1 
ATOM 1533 C CA  . ARG A 1 197 ? 0.200   10.358  8.767   1.00 97.52 197 A 1 
ATOM 1534 C C   . ARG A 1 197 ? -0.848  9.628   9.599   1.00 97.16 197 A 1 
ATOM 1535 O O   . ARG A 1 197 ? -1.986  10.053  9.747   1.00 96.16 197 A 1 
ATOM 1536 C CB  . ARG A 1 197 ? 0.114   11.886  8.893   1.00 97.46 197 A 1 
ATOM 1537 C CG  . ARG A 1 197 ? 0.352   12.288  10.363  1.00 96.80 197 A 1 
ATOM 1538 C CD  . ARG A 1 197 ? 0.438   13.794  10.569  1.00 96.01 197 A 1 
ATOM 1539 N NE  . ARG A 1 197 ? -0.782  14.501  10.177  1.00 94.49 197 A 1 
ATOM 1540 C CZ  . ARG A 1 197 ? -1.911  14.621  10.840  1.00 96.05 197 A 1 
ATOM 1541 N NH1 . ARG A 1 197 ? -2.147  14.075  11.993  1.00 89.98 197 A 1 
ATOM 1542 N NH2 . ARG A 1 197 ? -2.854  15.334  10.330  1.00 91.32 197 A 1 
ATOM 1543 N N   . ARG A 1 198 ? -0.417  8.506   10.189  1.00 96.35 198 A 1 
ATOM 1544 C CA  . ARG A 1 198 ? -1.306  7.578   10.915  1.00 95.23 198 A 1 
ATOM 1545 C C   . ARG A 1 198 ? -1.483  7.918   12.391  1.00 95.48 198 A 1 
ATOM 1546 O O   . ARG A 1 198 ? -2.295  7.293   13.067  1.00 93.22 198 A 1 
ATOM 1547 C CB  . ARG A 1 198 ? -0.761  6.167   10.717  1.00 93.91 198 A 1 
ATOM 1548 C CG  . ARG A 1 198 ? -0.705  5.814   9.218   1.00 91.16 198 A 1 
ATOM 1549 C CD  . ARG A 1 198 ? 0.013   4.490   8.966   1.00 83.73 198 A 1 
ATOM 1550 N NE  . ARG A 1 198 ? 0.242   4.305   7.523   1.00 78.11 198 A 1 
ATOM 1551 C CZ  . ARG A 1 198 ? 0.895   3.326   6.939   1.00 67.13 198 A 1 
ATOM 1552 N NH1 . ARG A 1 198 ? 1.380   2.319   7.612   1.00 61.58 198 A 1 
ATOM 1553 N NH2 . ARG A 1 198 ? 1.079   3.358   5.645   1.00 61.93 198 A 1 
ATOM 1554 N N   . ASN A 1 199 ? -0.711  8.884   12.879  1.00 95.24 199 A 1 
ATOM 1555 C CA  . ASN A 1 199 ? -0.602  9.225   14.292  1.00 95.37 199 A 1 
ATOM 1556 C C   . ASN A 1 199 ? -1.160  10.629  14.523  1.00 97.26 199 A 1 
ATOM 1557 O O   . ASN A 1 199 ? -0.970  11.519  13.689  1.00 96.72 199 A 1 
ATOM 1558 C CB  . ASN A 1 199 ? 0.866   9.156   14.742  1.00 91.46 199 A 1 
ATOM 1559 C CG  . ASN A 1 199 ? 1.646   7.963   14.229  1.00 86.98 199 A 1 
ATOM 1560 O OD1 . ASN A 1 199 ? 1.142   6.918   13.847  1.00 76.14 199 A 1 
ATOM 1561 N ND2 . ASN A 1 199 ? 2.947   8.101   14.141  1.00 76.34 199 A 1 
ATOM 1562 N N   . GLY A 1 200 ? -1.778  10.829  15.687  1.00 97.24 200 A 1 
ATOM 1563 C CA  . GLY A 1 200 ? -2.227  12.138  16.148  1.00 98.06 200 A 1 
ATOM 1564 C C   . GLY A 1 200 ? -1.455  12.661  17.359  1.00 98.59 200 A 1 
ATOM 1565 O O   . GLY A 1 200 ? -1.802  13.710  17.880  1.00 98.37 200 A 1 
ATOM 1566 N N   . TYR A 1 201 ? -0.429  11.953  17.820  1.00 98.73 201 A 1 
ATOM 1567 C CA  . TYR A 1 201 ? 0.448   12.397  18.906  1.00 98.78 201 A 1 
ATOM 1568 C C   . TYR A 1 201 ? 1.882   11.870  18.757  1.00 98.79 201 A 1 
ATOM 1569 O O   . TYR A 1 201 ? 2.118   10.826  18.144  1.00 98.56 201 A 1 
ATOM 1570 C CB  . TYR A 1 201 ? -0.158  12.015  20.256  1.00 98.70 201 A 1 
ATOM 1571 C CG  . TYR A 1 201 ? -0.128  10.533  20.564  1.00 98.72 201 A 1 
ATOM 1572 C CD1 . TYR A 1 201 ? -1.221  9.709   20.221  1.00 98.39 201 A 1 
ATOM 1573 C CD2 . TYR A 1 201 ? 0.996   9.982   21.203  1.00 98.41 201 A 1 
ATOM 1574 C CE1 . TYR A 1 201 ? -1.189  8.339   20.526  1.00 98.10 201 A 1 
ATOM 1575 C CE2 . TYR A 1 201 ? 1.033   8.613   21.506  1.00 98.11 201 A 1 
ATOM 1576 C CZ  . TYR A 1 201 ? -0.060  7.791   21.175  1.00 98.22 201 A 1 
ATOM 1577 O OH  . TYR A 1 201 ? -0.019  6.476   21.490  1.00 97.47 201 A 1 
ATOM 1578 N N   . TRP A 1 202 ? 2.849   12.588  19.365  1.00 98.80 202 A 1 
ATOM 1579 C CA  . TRP A 1 202 ? 4.285   12.360  19.188  1.00 98.84 202 A 1 
ATOM 1580 C C   . TRP A 1 202 ? 5.045   12.604  20.493  1.00 98.82 202 A 1 
ATOM 1581 O O   . TRP A 1 202 ? 4.995   13.692  21.060  1.00 98.66 202 A 1 
ATOM 1582 C CB  . TRP A 1 202 ? 4.819   13.263  18.071  1.00 98.81 202 A 1 
ATOM 1583 C CG  . TRP A 1 202 ? 4.100   13.150  16.758  1.00 98.78 202 A 1 
ATOM 1584 C CD1 . TRP A 1 202 ? 4.443   12.339  15.731  1.00 98.65 202 A 1 
ATOM 1585 C CD2 . TRP A 1 202 ? 2.875   13.823  16.335  1.00 98.76 202 A 1 
ATOM 1586 N NE1 . TRP A 1 202 ? 3.528   12.464  14.706  1.00 98.52 202 A 1 
ATOM 1587 C CE2 . TRP A 1 202 ? 2.535   13.357  15.026  1.00 98.60 202 A 1 
ATOM 1588 C CE3 . TRP A 1 202 ? 2.011   14.768  16.929  1.00 98.62 202 A 1 
ATOM 1589 C CZ2 . TRP A 1 202 ? 1.387   13.798  14.350  1.00 98.32 202 A 1 
ATOM 1590 C CZ3 . TRP A 1 202 ? 0.856   15.216  16.255  1.00 98.34 202 A 1 
ATOM 1591 C CH2 . TRP A 1 202 ? 0.542   14.732  14.973  1.00 98.13 202 A 1 
ATOM 1592 N N   . TRP A 1 203 ? 5.764   11.584  20.957  1.00 98.72 203 A 1 
ATOM 1593 C CA  . TRP A 1 203 ? 6.631   11.678  22.128  1.00 98.69 203 A 1 
ATOM 1594 C C   . TRP A 1 203 ? 7.852   12.565  21.863  1.00 98.62 203 A 1 
ATOM 1595 O O   . TRP A 1 203 ? 8.507   12.409  20.830  1.00 98.30 203 A 1 
ATOM 1596 C CB  . TRP A 1 203 ? 7.094   10.278  22.522  1.00 98.58 203 A 1 
ATOM 1597 C CG  . TRP A 1 203 ? 6.076   9.451   23.235  1.00 98.57 203 A 1 
ATOM 1598 C CD1 . TRP A 1 203 ? 5.363   8.426   22.719  1.00 98.24 203 A 1 
ATOM 1599 C CD2 . TRP A 1 203 ? 5.681   9.558   24.629  1.00 98.50 203 A 1 
ATOM 1600 N NE1 . TRP A 1 203 ? 4.559   7.881   23.700  1.00 98.08 203 A 1 
ATOM 1601 C CE2 . TRP A 1 203 ? 4.722   8.536   24.901  1.00 98.26 203 A 1 
ATOM 1602 C CE3 . TRP A 1 203 ? 6.047   10.411  25.697  1.00 98.31 203 A 1 
ATOM 1603 C CZ2 . TRP A 1 203 ? 4.162   8.366   26.175  1.00 97.96 203 A 1 
ATOM 1604 C CZ3 . TRP A 1 203 ? 5.488   10.247  26.973  1.00 97.97 203 A 1 
ATOM 1605 C CH2 . TRP A 1 203 ? 4.550   9.227   27.214  1.00 97.77 203 A 1 
ATOM 1606 N N   . SER A 1 204 ? 8.216   13.410  22.835  1.00 98.48 204 A 1 
ATOM 1607 C CA  . SER A 1 204 ? 9.535   14.049  22.844  1.00 98.32 204 A 1 
ATOM 1608 C C   . SER A 1 204 ? 10.645  13.006  23.030  1.00 97.92 204 A 1 
ATOM 1609 O O   . SER A 1 204 ? 10.432  11.958  23.648  1.00 97.37 204 A 1 
ATOM 1610 C CB  . SER A 1 204 ? 9.628   15.136  23.916  1.00 98.22 204 A 1 
ATOM 1611 O OG  . SER A 1 204 ? 9.503   14.592  25.216  1.00 97.66 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? 11.838  13.300  22.522  1.00 97.43 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? 12.974  12.364  22.544  1.00 96.69 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? 13.376  11.947  23.970  1.00 96.52 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? 13.800  10.814  24.191  1.00 95.42 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? 14.173  13.005  21.815  1.00 95.98 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? 13.930  13.382  20.340  1.00 95.16 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? 15.188  14.026  19.760  1.00 93.53 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? 13.562  12.169  19.480  1.00 93.30 205 A 1 
ATOM 1620 N N   . ASP A 1 206 ? 13.191  12.844  24.952  1.00 96.69 206 A 1 
ATOM 1621 C CA  . ASP A 1 206 ? 13.462  12.590  26.372  1.00 96.62 206 A 1 
ATOM 1622 C C   . ASP A 1 206 ? 12.251  12.035  27.149  1.00 96.81 206 A 1 
ATOM 1623 O O   . ASP A 1 206 ? 12.334  11.815  28.359  1.00 96.11 206 A 1 
ATOM 1624 C CB  . ASP A 1 206 ? 14.045  13.860  27.013  1.00 96.46 206 A 1 
ATOM 1625 C CG  . ASP A 1 206 ? 13.028  14.977  27.279  1.00 96.52 206 A 1 
ATOM 1626 O OD1 . ASP A 1 206 ? 11.870  14.891  26.802  1.00 95.68 206 A 1 
ATOM 1627 O OD2 . ASP A 1 206 ? 13.397  15.909  28.032  1.00 95.04 206 A 1 
ATOM 1628 N N   . SER A 1 207 ? 11.120  11.794  26.468  1.00 97.43 207 A 1 
ATOM 1629 C CA  . SER A 1 207 ? 9.872   11.260  27.028  1.00 97.63 207 A 1 
ATOM 1630 C C   . SER A 1 207 ? 9.165   12.166  28.047  1.00 97.88 207 A 1 
ATOM 1631 O O   . SER A 1 207 ? 8.254   11.709  28.738  1.00 97.45 207 A 1 
ATOM 1632 C CB  . SER A 1 207 ? 10.080  9.853   27.598  1.00 97.25 207 A 1 
ATOM 1633 O OG  . SER A 1 207 ? 10.774  9.031   26.674  1.00 96.45 207 A 1 
ATOM 1634 N N   . LYS A 1 208 ? 9.534   13.447  28.156  1.00 97.98 208 A 1 
ATOM 1635 C CA  . LYS A 1 208 ? 8.911   14.377  29.120  1.00 98.12 208 A 1 
ATOM 1636 C C   . LYS A 1 208 ? 7.647   15.044  28.599  1.00 98.36 208 A 1 
ATOM 1637 O O   . LYS A 1 208 ? 6.817   15.468  29.405  1.00 98.11 208 A 1 
ATOM 1638 C CB  . LYS A 1 208 ? 9.907   15.457  29.539  1.00 97.90 208 A 1 
ATOM 1639 C CG  . LYS A 1 208 ? 11.068  14.883  30.344  1.00 96.88 208 A 1 
ATOM 1640 C CD  . LYS A 1 208 ? 11.944  16.041  30.828  1.00 94.85 208 A 1 
ATOM 1641 C CE  . LYS A 1 208 ? 13.265  15.500  31.369  1.00 91.56 208 A 1 
ATOM 1642 N NZ  . LYS A 1 208 ? 14.363  16.385  30.920  1.00 83.05 208 A 1 
ATOM 1643 N N   . PHE A 1 209 ? 7.493   15.131  27.296  1.00 98.46 209 A 1 
ATOM 1644 C CA  . PHE A 1 209 ? 6.377   15.807  26.650  1.00 98.59 209 A 1 
ATOM 1645 C C   . PHE A 1 209 ? 5.752   14.945  25.559  1.00 98.71 209 A 1 
ATOM 1646 O O   . PHE A 1 209 ? 6.385   14.048  24.998  1.00 98.60 209 A 1 
ATOM 1647 C CB  . PHE A 1 209 ? 6.843   17.159  26.092  1.00 98.51 209 A 1 
ATOM 1648 C CG  . PHE A 1 209 ? 7.471   18.069  27.126  1.00 98.42 209 A 1 
ATOM 1649 C CD1 . PHE A 1 209 ? 6.660   18.830  27.984  1.00 97.88 209 A 1 
ATOM 1650 C CD2 . PHE A 1 209 ? 8.872   18.138  27.244  1.00 97.88 209 A 1 
ATOM 1651 C CE1 . PHE A 1 209 ? 7.242   19.662  28.956  1.00 97.37 209 A 1 
ATOM 1652 C CE2 . PHE A 1 209 ? 9.456   18.969  28.215  1.00 97.29 209 A 1 
ATOM 1653 C CZ  . PHE A 1 209 ? 8.644   19.732  29.072  1.00 97.30 209 A 1 
ATOM 1654 N N   . ILE A 1 210 ? 4.488   15.249  25.269  1.00 98.64 210 A 1 
ATOM 1655 C CA  . ILE A 1 210 ? 3.771   14.705  24.120  1.00 98.77 210 A 1 
ATOM 1656 C C   . ILE A 1 210 ? 3.179   15.882  23.352  1.00 98.80 210 A 1 
ATOM 1657 O O   . ILE A 1 210 ? 2.421   16.671  23.923  1.00 98.70 210 A 1 
ATOM 1658 C CB  . ILE A 1 210 ? 2.690   13.689  24.552  1.00 98.74 210 A 1 
ATOM 1659 C CG1 . ILE A 1 210 ? 3.301   12.546  25.391  1.00 98.40 210 A 1 
ATOM 1660 C CG2 . ILE A 1 210 ? 1.999   13.116  23.304  1.00 98.47 210 A 1 
ATOM 1661 C CD1 . ILE A 1 210 ? 2.276   11.547  25.939  1.00 97.68 210 A 1 
ATOM 1662 N N   . ALA A 1 211 ? 3.522   15.996  22.074  1.00 98.79 211 A 1 
ATOM 1663 C CA  . ALA A 1 211 ? 2.782   16.836  21.145  1.00 98.83 211 A 1 
ATOM 1664 C C   . ALA A 1 211 ? 1.558   16.059  20.653  1.00 98.85 211 A 1 
ATOM 1665 O O   . ALA A 1 211 ? 1.663   14.863  20.393  1.00 98.78 211 A 1 
ATOM 1666 C CB  . ALA A 1 211 ? 3.694   17.260  19.991  1.00 98.78 211 A 1 
ATOM 1667 N N   . TYR A 1 212 ? 0.402   16.706  20.530  1.00 98.81 212 A 1 
ATOM 1668 C CA  . TYR A 1 212 ? -0.822  16.062  20.060  1.00 98.81 212 A 1 
ATOM 1669 C C   . TYR A 1 212 ? -1.666  16.999  19.198  1.00 98.79 212 A 1 
ATOM 1670 O O   . TYR A 1 212 ? -1.681  18.212  19.401  1.00 98.62 212 A 1 
ATOM 1671 C CB  . TYR A 1 212 ? -1.620  15.501  21.246  1.00 98.75 212 A 1 
ATOM 1672 C CG  . TYR A 1 212 ? -2.321  16.551  22.083  1.00 98.77 212 A 1 
ATOM 1673 C CD1 . TYR A 1 212 ? -1.638  17.219  23.121  1.00 98.54 212 A 1 
ATOM 1674 C CD2 . TYR A 1 212 ? -3.663  16.872  21.809  1.00 98.59 212 A 1 
ATOM 1675 C CE1 . TYR A 1 212 ? -2.297  18.194  23.885  1.00 98.31 212 A 1 
ATOM 1676 C CE2 . TYR A 1 212 ? -4.330  17.851  22.571  1.00 98.30 212 A 1 
ATOM 1677 C CZ  . TYR A 1 212 ? -3.651  18.510  23.612  1.00 98.31 212 A 1 
ATOM 1678 O OH  . TYR A 1 212 ? -4.307  19.444  24.342  1.00 97.66 212 A 1 
ATOM 1679 N N   . ALA A 1 213 ? -2.373  16.415  18.243  1.00 98.75 213 A 1 
ATOM 1680 C CA  . ALA A 1 213 ? -3.343  17.110  17.422  1.00 98.72 213 A 1 
ATOM 1681 C C   . ALA A 1 213 ? -4.705  17.139  18.128  1.00 98.70 213 A 1 
ATOM 1682 O O   . ALA A 1 213 ? -5.213  16.099  18.552  1.00 98.42 213 A 1 
ATOM 1683 C CB  . ALA A 1 213 ? -3.411  16.437  16.047  1.00 98.53 213 A 1 
ATOM 1684 N N   . GLU A 1 214 ? -5.295  18.320  18.230  1.00 98.54 214 A 1 
ATOM 1685 C CA  . GLU A 1 214 ? -6.731  18.526  18.403  1.00 98.43 214 A 1 
ATOM 1686 C C   . GLU A 1 214 ? -7.333  18.651  17.007  1.00 98.31 214 A 1 
ATOM 1687 O O   . GLU A 1 214 ? -6.927  19.525  16.242  1.00 97.94 214 A 1 
ATOM 1688 C CB  . GLU A 1 214 ? -6.986  19.788  19.247  1.00 98.23 214 A 1 
ATOM 1689 C CG  . GLU A 1 214 ? -8.468  20.161  19.415  1.00 97.74 214 A 1 
ATOM 1690 C CD  . GLU A 1 214 ? -8.601  21.447  20.258  1.00 97.31 214 A 1 
ATOM 1691 O OE1 . GLU A 1 214 ? -8.518  22.566  19.692  1.00 94.01 214 A 1 
ATOM 1692 O OE2 . GLU A 1 214 ? -8.716  21.353  21.496  1.00 94.20 214 A 1 
ATOM 1693 N N   . VAL A 1 215 ? -8.252  17.759  16.669  1.00 98.14 215 A 1 
ATOM 1694 C CA  . VAL A 1 215 ? -8.912  17.703  15.362  1.00 98.13 215 A 1 
ATOM 1695 C C   . VAL A 1 215 ? -10.373 18.079  15.532  1.00 98.11 215 A 1 
ATOM 1696 O O   . VAL A 1 215 ? -11.101 17.393  16.247  1.00 97.86 215 A 1 
ATOM 1697 C CB  . VAL A 1 215 ? -8.791  16.302  14.737  1.00 97.94 215 A 1 
ATOM 1698 C CG1 . VAL A 1 215 ? -9.505  16.236  13.380  1.00 97.37 215 A 1 
ATOM 1699 C CG2 . VAL A 1 215 ? -7.329  15.889  14.531  1.00 97.37 215 A 1 
ATOM 1700 N N   . ASP A 1 216 ? -10.813 19.130  14.847  1.00 97.80 216 A 1 
ATOM 1701 C CA  . ASP A 1 216 ? -12.208 19.559  14.767  1.00 97.65 216 A 1 
ATOM 1702 C C   . ASP A 1 216 ? -12.748 19.366  13.344  1.00 97.57 216 A 1 
ATOM 1703 O O   . ASP A 1 216 ? -12.354 20.054  12.401  1.00 97.13 216 A 1 
ATOM 1704 C CB  . ASP A 1 216 ? -12.343 21.009  15.256  1.00 97.27 216 A 1 
ATOM 1705 C CG  . ASP A 1 216 ? -13.789 21.519  15.261  1.00 96.65 216 A 1 
ATOM 1706 O OD1 . ASP A 1 216 ? -14.723 20.733  14.972  1.00 95.06 216 A 1 
ATOM 1707 O OD2 . ASP A 1 216 ? -13.986 22.722  15.542  1.00 94.07 216 A 1 
ATOM 1708 N N   . SER A 1 217 ? -13.676 18.423  13.196  1.00 97.43 217 A 1 
ATOM 1709 C CA  . SER A 1 217 ? -14.379 18.122  11.945  1.00 97.24 217 A 1 
ATOM 1710 C C   . SER A 1 217 ? -15.810 18.672  11.904  1.00 97.13 217 A 1 
ATOM 1711 O O   . SER A 1 217 ? -16.558 18.364  10.980  1.00 96.38 217 A 1 
ATOM 1712 C CB  . SER A 1 217 ? -14.340 16.615  11.674  1.00 96.84 217 A 1 
ATOM 1713 O OG  . SER A 1 217 ? -15.038 15.896  12.666  1.00 95.27 217 A 1 
ATOM 1714 N N   . SER A 1 218 ? -16.217 19.496  12.878  1.00 96.85 218 A 1 
ATOM 1715 C CA  . SER A 1 218 ? -17.602 19.982  13.028  1.00 96.49 218 A 1 
ATOM 1716 C C   . SER A 1 218 ? -18.117 20.806  11.842  1.00 96.23 218 A 1 
ATOM 1717 O O   . SER A 1 218 ? -19.326 20.895  11.631  1.00 95.22 218 A 1 
ATOM 1718 C CB  . SER A 1 218 ? -17.729 20.814  14.305  1.00 96.20 218 A 1 
ATOM 1719 O OG  . SER A 1 218 ? -16.943 21.987  14.234  1.00 94.60 218 A 1 
ATOM 1720 N N   . GLN A 1 219 ? -17.216 21.398  11.053  1.00 96.21 219 A 1 
ATOM 1721 C CA  . GLN A 1 219 ? -17.566 22.198  9.873   1.00 95.47 219 A 1 
ATOM 1722 C C   . GLN A 1 219 ? -17.693 21.373  8.584   1.00 96.06 219 A 1 
ATOM 1723 O O   . GLN A 1 219 ? -18.076 21.922  7.549   1.00 94.79 219 A 1 
ATOM 1724 C CB  . GLN A 1 219 ? -16.554 23.339  9.692   1.00 93.86 219 A 1 
ATOM 1725 C CG  . GLN A 1 219 ? -16.522 24.273  10.906  1.00 86.62 219 A 1 
ATOM 1726 C CD  . GLN A 1 219 ? -15.687 25.529  10.679  1.00 76.12 219 A 1 
ATOM 1727 O OE1 . GLN A 1 219 ? -15.464 26.005  9.569   1.00 68.49 219 A 1 
ATOM 1728 N NE2 . GLN A 1 219 ? -15.234 26.160  11.739  1.00 63.47 219 A 1 
ATOM 1729 N N   . ILE A 1 220 ? -17.373 20.078  8.628   1.00 95.83 220 A 1 
ATOM 1730 C CA  . ILE A 1 220 ? -17.474 19.176  7.478   1.00 96.28 220 A 1 
ATOM 1731 C C   . ILE A 1 220 ? -18.871 18.545  7.478   1.00 96.32 220 A 1 
ATOM 1732 O O   . ILE A 1 220 ? -19.233 17.869  8.444   1.00 95.21 220 A 1 
ATOM 1733 C CB  . ILE A 1 220 ? -16.353 18.113  7.483   1.00 95.84 220 A 1 
ATOM 1734 C CG1 . ILE A 1 220 ? -14.965 18.791  7.559   1.00 93.90 220 A 1 
ATOM 1735 C CG2 . ILE A 1 220 ? -16.469 17.235  6.222   1.00 94.33 220 A 1 
ATOM 1736 C CD1 . ILE A 1 220 ? -13.793 17.809  7.567   1.00 88.55 220 A 1 
ATOM 1737 N N   . PRO A 1 221 ? -19.677 18.719  6.414   1.00 93.96 221 A 1 
ATOM 1738 C CA  . PRO A 1 221 ? -20.957 18.035  6.305   1.00 92.78 221 A 1 
ATOM 1739 C C   . PRO A 1 221 ? -20.774 16.517  6.363   1.00 94.05 221 A 1 
ATOM 1740 O O   . PRO A 1 221 ? -19.938 15.957  5.654   1.00 93.82 221 A 1 
ATOM 1741 C CB  . PRO A 1 221 ? -21.570 18.483  4.974   1.00 91.40 221 A 1 
ATOM 1742 C CG  . PRO A 1 221 ? -20.880 19.819  4.697   1.00 88.96 221 A 1 
ATOM 1743 C CD  . PRO A 1 221 ? -19.483 19.611  5.280   1.00 91.63 221 A 1 
ATOM 1744 N N   . LEU A 1 222 ? -21.590 15.846  7.176   1.00 95.65 222 A 1 
ATOM 1745 C CA  . LEU A 1 222 ? -21.541 14.394  7.291   1.00 96.03 222 A 1 
ATOM 1746 C C   . LEU A 1 222 ? -22.055 13.728  6.011   1.00 96.53 222 A 1 
ATOM 1747 O O   . LEU A 1 222 ? -23.173 13.997  5.557   1.00 95.69 222 A 1 
ATOM 1748 C CB  . LEU A 1 222 ? -22.328 13.926  8.528   1.00 95.02 222 A 1 
ATOM 1749 C CG  . LEU A 1 222 ? -21.772 14.416  9.878   1.00 93.55 222 A 1 
ATOM 1750 C CD1 . LEU A 1 222 ? -22.670 13.911  11.007  1.00 91.64 222 A 1 
ATOM 1751 C CD2 . LEU A 1 222 ? -20.344 13.933  10.138  1.00 91.44 222 A 1 
ATOM 1752 N N   . PHE A 1 223 ? -21.255 12.816  5.463   1.00 96.72 223 A 1 
ATOM 1753 C CA  . PHE A 1 223 ? -21.668 11.906  4.407   1.00 97.11 223 A 1 
ATOM 1754 C C   . PHE A 1 223 ? -22.151 10.597  5.029   1.00 97.25 223 A 1 
ATOM 1755 O O   . PHE A 1 223 ? -21.394 9.901   5.711   1.00 96.74 223 A 1 
ATOM 1756 C CB  . PHE A 1 223 ? -20.521 11.691  3.417   1.00 97.17 223 A 1 
ATOM 1757 C CG  . PHE A 1 223 ? -20.941 10.832  2.247   1.00 97.30 223 A 1 
ATOM 1758 C CD1 . PHE A 1 223 ? -20.675 9.449   2.247   1.00 96.06 223 A 1 
ATOM 1759 C CD2 . PHE A 1 223 ? -21.651 11.402  1.174   1.00 96.39 223 A 1 
ATOM 1760 C CE1 . PHE A 1 223 ? -21.110 8.646   1.177   1.00 95.71 223 A 1 
ATOM 1761 C CE2 . PHE A 1 223 ? -22.088 10.597  0.105   1.00 95.80 223 A 1 
ATOM 1762 C CZ  . PHE A 1 223 ? -21.814 9.220   0.107   1.00 95.99 223 A 1 
ATOM 1763 N N   . ARG A 1 224 ? -23.419 10.261  4.792   1.00 97.60 224 A 1 
ATOM 1764 C CA  . ARG A 1 224 ? -24.056 9.063   5.353   1.00 97.77 224 A 1 
ATOM 1765 C C   . ARG A 1 224 ? -23.934 7.878   4.408   1.00 98.02 224 A 1 
ATOM 1766 O O   . ARG A 1 224 ? -24.385 7.948   3.264   1.00 97.75 224 A 1 
ATOM 1767 C CB  . ARG A 1 224 ? -25.507 9.380   5.711   1.00 97.25 224 A 1 
ATOM 1768 C CG  . ARG A 1 224 ? -26.244 8.152   6.275   1.00 95.49 224 A 1 
ATOM 1769 C CD  . ARG A 1 224 ? -27.530 8.576   6.991   1.00 94.20 224 A 1 
ATOM 1770 N NE  . ARG A 1 224 ? -27.195 9.309   8.214   1.00 92.77 224 A 1 
ATOM 1771 C CZ  . ARG A 1 224 ? -27.984 9.950   9.042   1.00 92.62 224 A 1 
ATOM 1772 N NH1 . ARG A 1 224 ? -29.273 9.987   8.886   1.00 86.68 224 A 1 
ATOM 1773 N NH2 . ARG A 1 224 ? -27.445 10.570  10.057  1.00 88.15 224 A 1 
ATOM 1774 N N   . ILE A 1 225 ? -23.439 6.764   4.932   1.00 97.48 225 A 1 
ATOM 1775 C CA  . ILE A 1 225 ? -23.406 5.465   4.262   1.00 97.70 225 A 1 
ATOM 1776 C C   . ILE A 1 225 ? -24.457 4.561   4.907   1.00 97.65 225 A 1 
ATOM 1777 O O   . ILE A 1 225 ? -24.443 4.317   6.111   1.00 97.24 225 A 1 
ATOM 1778 C CB  . ILE A 1 225 ? -21.991 4.858   4.298   1.00 97.71 225 A 1 
ATOM 1779 C CG1 . ILE A 1 225 ? -20.981 5.808   3.608   1.00 97.31 225 A 1 
ATOM 1780 C CG2 . ILE A 1 225 ? -22.007 3.475   3.623   1.00 97.36 225 A 1 
ATOM 1781 C CD1 . ILE A 1 225 ? -19.537 5.308   3.628   1.00 96.42 225 A 1 
ATOM 1782 N N   . MET A 1 226 ? -25.389 4.062   4.097   1.00 97.50 226 A 1 
ATOM 1783 C CA  . MET A 1 226 ? -26.439 3.146   4.550   1.00 97.40 226 A 1 
ATOM 1784 C C   . MET A 1 226 ? -25.990 1.690   4.404   1.00 97.45 226 A 1 
ATOM 1785 O O   . MET A 1 226 ? -25.570 1.265   3.325   1.00 96.74 226 A 1 
ATOM 1786 C CB  . MET A 1 226 ? -27.733 3.383   3.759   1.00 96.78 226 A 1 
ATOM 1787 C CG  . MET A 1 226 ? -28.345 4.774   3.982   1.00 92.83 226 A 1 
ATOM 1788 S SD  . MET A 1 226 ? -28.774 5.221   5.692   1.00 91.25 226 A 1 
ATOM 1789 C CE  . MET A 1 226 ? -29.881 3.872   6.171   1.00 82.58 226 A 1 
ATOM 1790 N N   . HIS A 1 227 ? -26.176 0.893   5.454   1.00 97.18 227 A 1 
ATOM 1791 C CA  . HIS A 1 227 ? -25.874 -0.537  5.478   1.00 96.81 227 A 1 
ATOM 1792 C C   . HIS A 1 227 ? -27.067 -1.333  4.925   1.00 96.58 227 A 1 
ATOM 1793 O O   . HIS A 1 227 ? -27.821 -1.955  5.678   1.00 94.90 227 A 1 
ATOM 1794 C CB  . HIS A 1 227 ? -25.487 -0.969  6.902   1.00 96.01 227 A 1 
ATOM 1795 C CG  . HIS A 1 227 ? -24.168 -0.461  7.419   1.00 95.51 227 A 1 
ATOM 1796 N ND1 . HIS A 1 227 ? -23.306 -1.175  8.240   1.00 87.85 227 A 1 
ATOM 1797 C CD2 . HIS A 1 227 ? -23.605 0.755   7.184   1.00 88.83 227 A 1 
ATOM 1798 C CE1 . HIS A 1 227 ? -22.249 -0.388  8.476   1.00 89.54 227 A 1 
ATOM 1799 N NE2 . HIS A 1 227 ? -22.398 0.789   7.853   1.00 90.53 227 A 1 
ATOM 1800 N N   . GLN A 1 228 ? -27.245 -1.302  3.614   1.00 96.01 228 A 1 
ATOM 1801 C CA  . GLN A 1 228 ? -28.410 -1.872  2.919   1.00 95.29 228 A 1 
ATOM 1802 C C   . GLN A 1 228 ? -28.544 -3.401  3.067   1.00 95.38 228 A 1 
ATOM 1803 O O   . GLN A 1 228 ? -29.639 -3.932  2.893   1.00 92.22 228 A 1 
ATOM 1804 C CB  . GLN A 1 228 ? -28.336 -1.501  1.425   1.00 93.70 228 A 1 
ATOM 1805 C CG  . GLN A 1 228 ? -28.360 0.011   1.142   1.00 90.58 228 A 1 
ATOM 1806 C CD  . GLN A 1 228 ? -29.691 0.695   1.465   1.00 88.78 228 A 1 
ATOM 1807 O OE1 . GLN A 1 228 ? -30.676 0.093   1.857   1.00 81.15 228 A 1 
ATOM 1808 N NE2 . GLN A 1 228 ? -29.775 1.994   1.308   1.00 79.00 228 A 1 
ATOM 1809 N N   . GLY A 1 229 ? -27.461 -4.103  3.402   1.00 95.55 229 A 1 
ATOM 1810 C CA  . GLY A 1 229 ? -27.479 -5.550  3.660   1.00 94.98 229 A 1 
ATOM 1811 C C   . GLY A 1 229 ? -28.034 -5.941  5.040   1.00 95.06 229 A 1 
ATOM 1812 O O   . GLY A 1 229 ? -28.348 -7.109  5.272   1.00 93.01 229 A 1 
ATOM 1813 N N   . LYS A 1 230 ? -28.193 -4.992  5.971   1.00 94.79 230 A 1 
ATOM 1814 C CA  . LYS A 1 230 ? -28.685 -5.264  7.329   1.00 94.11 230 A 1 
ATOM 1815 C C   . LYS A 1 230 ? -30.215 -5.321  7.380   1.00 94.68 230 A 1 
ATOM 1816 O O   . LYS A 1 230 ? -30.915 -4.654  6.626   1.00 92.84 230 A 1 
ATOM 1817 C CB  . LYS A 1 230 ? -28.143 -4.226  8.325   1.00 92.17 230 A 1 
ATOM 1818 C CG  . LYS A 1 230 ? -26.624 -4.328  8.531   1.00 88.09 230 A 1 
ATOM 1819 C CD  . LYS A 1 230 ? -26.197 -3.376  9.658   1.00 82.55 230 A 1 
ATOM 1820 C CE  . LYS A 1 230 ? -24.682 -3.377  9.868   1.00 78.05 230 A 1 
ATOM 1821 N NZ  . LYS A 1 230 ? -24.286 -2.294  10.805  1.00 68.95 230 A 1 
ATOM 1822 N N   . ARG A 1 231 ? -30.726 -6.084  8.345   1.00 94.75 231 A 1 
ATOM 1823 C CA  . ARG A 1 231 ? -32.164 -6.102  8.682   1.00 94.62 231 A 1 
ATOM 1824 C C   . ARG A 1 231 ? -32.590 -4.914  9.547   1.00 95.19 231 A 1 
ATOM 1825 O O   . ARG A 1 231 ? -33.756 -4.545  9.521   1.00 92.98 231 A 1 
ATOM 1826 C CB  . ARG A 1 231 ? -32.532 -7.402  9.407   1.00 93.43 231 A 1 
ATOM 1827 C CG  . ARG A 1 231 ? -32.440 -8.631  8.496   1.00 85.50 231 A 1 
ATOM 1828 C CD  . ARG A 1 231 ? -32.920 -9.867  9.263   1.00 81.71 231 A 1 
ATOM 1829 N NE  . ARG A 1 231 ? -32.874 -11.077 8.428   1.00 73.99 231 A 1 
ATOM 1830 C CZ  . ARG A 1 231 ? -33.262 -12.286 8.790   1.00 65.74 231 A 1 
ATOM 1831 N NH1 . ARG A 1 231 ? -33.744 -12.530 9.981   1.00 61.93 231 A 1 
ATOM 1832 N NH2 . ARG A 1 231 ? -33.173 -13.282 7.956   1.00 58.79 231 A 1 
ATOM 1833 N N   . SER A 1 232 ? -31.666 -4.386  10.352  1.00 94.23 232 A 1 
ATOM 1834 C CA  . SER A 1 232 ? -31.905 -3.216  11.196  1.00 94.22 232 A 1 
ATOM 1835 C C   . SER A 1 232 ? -32.088 -1.954  10.349  1.00 95.01 232 A 1 
ATOM 1836 O O   . SER A 1 232 ? -31.694 -1.898  9.185   1.00 92.90 232 A 1 
ATOM 1837 C CB  . SER A 1 232 ? -30.778 -3.042  12.223  1.00 92.27 232 A 1 
ATOM 1838 O OG  . SER A 1 232 ? -29.502 -3.067  11.618  1.00 87.51 232 A 1 
ATOM 1839 N N   . VAL A 1 233 ? -32.714 -0.938  10.947  1.00 94.19 233 A 1 
ATOM 1840 C CA  . VAL A 1 233 ? -32.949 0.381   10.348  1.00 93.78 233 A 1 
ATOM 1841 C C   . VAL A 1 233 ? -32.489 1.487   11.302  1.00 93.49 233 A 1 
ATOM 1842 O O   . VAL A 1 233 ? -32.171 1.223   12.462  1.00 90.65 233 A 1 
ATOM 1843 C CB  . VAL A 1 233 ? -34.431 0.570   9.939   1.00 92.62 233 A 1 
ATOM 1844 C CG1 . VAL A 1 233 ? -34.851 -0.433  8.854   1.00 89.64 233 A 1 
ATOM 1845 C CG2 . VAL A 1 233 ? -35.397 0.450   11.126  1.00 88.76 233 A 1 
ATOM 1846 N N   . GLY A 1 234 ? -32.464 2.732   10.839  1.00 92.28 234 A 1 
ATOM 1847 C CA  . GLY A 1 234 ? -32.038 3.861   11.668  1.00 91.85 234 A 1 
ATOM 1848 C C   . GLY A 1 234 ? -30.535 3.835   11.965  1.00 93.34 234 A 1 
ATOM 1849 O O   . GLY A 1 234 ? -29.740 3.425   11.123  1.00 91.85 234 A 1 
ATOM 1850 N N   . SER A 1 235 ? -30.148 4.288   13.163  1.00 93.80 235 A 1 
ATOM 1851 C CA  . SER A 1 235 ? -28.739 4.448   13.559  1.00 93.26 235 A 1 
ATOM 1852 C C   . SER A 1 235 ? -27.924 3.149   13.561  1.00 93.64 235 A 1 
ATOM 1853 O O   . SER A 1 235 ? -26.713 3.198   13.398  1.00 91.63 235 A 1 
ATOM 1854 C CB  . SER A 1 235 ? -28.669 5.084   14.953  1.00 91.88 235 A 1 
ATOM 1855 O OG  . SER A 1 235 ? -29.482 4.362   15.863  1.00 86.10 235 A 1 
ATOM 1856 N N   . GLU A 1 236 ? -28.565 1.981   13.685  1.00 92.88 236 A 1 
ATOM 1857 C CA  . GLU A 1 236 ? -27.871 0.683   13.634  1.00 92.14 236 A 1 
ATOM 1858 C C   . GLU A 1 236 ? -27.485 0.246   12.210  1.00 93.33 236 A 1 
ATOM 1859 O O   . GLU A 1 236 ? -26.662 -0.659  12.024  1.00 91.40 236 A 1 
ATOM 1860 C CB  . GLU A 1 236 ? -28.759 -0.396  14.253  1.00 90.21 236 A 1 
ATOM 1861 C CG  . GLU A 1 236 ? -29.079 -0.166  15.736  1.00 83.86 236 A 1 
ATOM 1862 C CD  . GLU A 1 236 ? -29.897 -1.324  16.337  1.00 77.69 236 A 1 
ATOM 1863 O OE1 . GLU A 1 236 ? -30.140 -1.277  17.559  1.00 69.06 236 A 1 
ATOM 1864 O OE2 . GLU A 1 236 ? -30.268 -2.248  15.566  1.00 68.94 236 A 1 
ATOM 1865 N N   . ALA A 1 237 ? -28.103 0.860   11.201  1.00 95.11 237 A 1 
ATOM 1866 C CA  . ALA A 1 237 ? -27.946 0.540   9.786   1.00 95.74 237 A 1 
ATOM 1867 C C   . ALA A 1 237 ? -27.323 1.689   8.978   1.00 96.55 237 A 1 
ATOM 1868 O O   . ALA A 1 237 ? -27.521 1.776   7.766   1.00 95.29 237 A 1 
ATOM 1869 C CB  . ALA A 1 237 ? -29.301 0.094   9.233   1.00 94.50 237 A 1 
ATOM 1870 N N   . GLN A 1 238 ? -26.583 2.575   9.639   1.00 96.57 238 A 1 
ATOM 1871 C CA  . GLN A 1 238 ? -25.884 3.683   8.989   1.00 96.31 238 A 1 
ATOM 1872 C C   . GLN A 1 238 ? -24.562 3.979   9.694   1.00 95.95 238 A 1 
ATOM 1873 O O   . GLN A 1 238 ? -24.397 3.680   10.879  1.00 94.62 238 A 1 
ATOM 1874 C CB  . GLN A 1 238 ? -26.795 4.926   8.937   1.00 94.61 238 A 1 
ATOM 1875 C CG  . GLN A 1 238 ? -27.045 5.533   10.326  1.00 89.71 238 A 1 
ATOM 1876 C CD  . GLN A 1 238 ? -28.040 6.679   10.337  1.00 90.65 238 A 1 
ATOM 1877 O OE1 . GLN A 1 238 ? -29.085 6.656   9.710   1.00 84.11 238 A 1 
ATOM 1878 N NE2 . GLN A 1 238 ? -27.767 7.727   11.075  1.00 82.47 238 A 1 
ATOM 1879 N N   . GLU A 1 239 ? -23.664 4.623   8.973   1.00 96.39 239 A 1 
ATOM 1880 C CA  . GLU A 1 239 ? -22.485 5.287   9.523   1.00 95.77 239 A 1 
ATOM 1881 C C   . GLU A 1 239 ? -22.319 6.656   8.854   1.00 96.38 239 A 1 
ATOM 1882 O O   . GLU A 1 239 ? -22.653 6.831   7.682   1.00 95.56 239 A 1 
ATOM 1883 C CB  . GLU A 1 239 ? -21.242 4.380   9.417   1.00 93.29 239 A 1 
ATOM 1884 C CG  . GLU A 1 239 ? -20.903 3.934   7.984   1.00 90.30 239 A 1 
ATOM 1885 C CD  . GLU A 1 239 ? -19.776 2.883   7.932   1.00 92.81 239 A 1 
ATOM 1886 O OE1 . GLU A 1 239 ? -18.912 2.963   7.046   1.00 86.46 239 A 1 
ATOM 1887 O OE2 . GLU A 1 239 ? -19.763 1.923   8.746   1.00 89.76 239 A 1 
ATOM 1888 N N   . ASP A 1 240 ? -21.857 7.636   9.630   1.00 95.89 240 A 1 
ATOM 1889 C CA  . ASP A 1 240 ? -21.722 9.021   9.192   1.00 95.54 240 A 1 
ATOM 1890 C C   . ASP A 1 240 ? -20.238 9.414   9.209   1.00 95.44 240 A 1 
ATOM 1891 O O   . ASP A 1 240 ? -19.559 9.265   10.226  1.00 93.99 240 A 1 
ATOM 1892 C CB  . ASP A 1 240 ? -22.576 9.942   10.087  1.00 94.75 240 A 1 
ATOM 1893 C CG  . ASP A 1 240 ? -24.095 9.776   9.907   1.00 93.98 240 A 1 
ATOM 1894 O OD1 . ASP A 1 240 ? -24.571 9.541   8.775   1.00 91.46 240 A 1 
ATOM 1895 O OD2 . ASP A 1 240 ? -24.875 9.947   10.875  1.00 91.24 240 A 1 
ATOM 1896 N N   . HIS A 1 241 ? -19.740 9.939   8.097   1.00 96.16 241 A 1 
ATOM 1897 C CA  . HIS A 1 241 ? -18.338 10.300  7.902   1.00 96.04 241 A 1 
ATOM 1898 C C   . HIS A 1 241 ? -18.199 11.790  7.615   1.00 96.36 241 A 1 
ATOM 1899 O O   . HIS A 1 241 ? -18.829 12.307  6.692   1.00 95.58 241 A 1 
ATOM 1900 C CB  . HIS A 1 241 ? -17.746 9.467   6.756   1.00 95.57 241 A 1 
ATOM 1901 C CG  . HIS A 1 241 ? -17.686 7.995   7.069   1.00 95.43 241 A 1 
ATOM 1902 N ND1 . HIS A 1 241 ? -16.631 7.345   7.695   1.00 89.78 241 A 1 
ATOM 1903 C CD2 . HIS A 1 241 ? -18.670 7.083   6.811   1.00 90.45 241 A 1 
ATOM 1904 C CE1 . HIS A 1 241 ? -16.983 6.057   7.804   1.00 90.63 241 A 1 
ATOM 1905 N NE2 . HIS A 1 241 ? -18.209 5.863   7.282   1.00 91.28 241 A 1 
ATOM 1906 N N   . ALA A 1 242 ? -17.333 12.475  8.356   1.00 96.06 242 A 1 
ATOM 1907 C CA  . ALA A 1 242 ? -16.878 13.825  8.025   1.00 96.37 242 A 1 
ATOM 1908 C C   . ALA A 1 242 ? -15.875 13.749  6.860   1.00 96.90 242 A 1 
ATOM 1909 O O   . ALA A 1 242 ? -14.663 13.836  7.053   1.00 96.10 242 A 1 
ATOM 1910 C CB  . ALA A 1 242 ? -16.312 14.482  9.293   1.00 95.71 242 A 1 
ATOM 1911 N N   . TYR A 1 243 ? -16.386 13.509  5.651   1.00 97.24 243 A 1 
ATOM 1912 C CA  . TYR A 1 243 ? -15.577 13.302  4.450   1.00 97.70 243 A 1 
ATOM 1913 C C   . TYR A 1 243 ? -15.328 14.635  3.720   1.00 97.84 243 A 1 
ATOM 1914 O O   . TYR A 1 243 ? -16.281 15.263  3.258   1.00 97.35 243 A 1 
ATOM 1915 C CB  . TYR A 1 243 ? -16.256 12.274  3.541   1.00 97.72 243 A 1 
ATOM 1916 C CG  . TYR A 1 243 ? -15.387 11.838  2.378   1.00 97.98 243 A 1 
ATOM 1917 C CD1 . TYR A 1 243 ? -15.324 12.608  1.201   1.00 97.53 243 A 1 
ATOM 1918 C CD2 . TYR A 1 243 ? -14.644 10.648  2.472   1.00 97.56 243 A 1 
ATOM 1919 C CE1 . TYR A 1 243 ? -14.542 12.173  0.114   1.00 97.28 243 A 1 
ATOM 1920 C CE2 . TYR A 1 243 ? -13.867 10.207  1.386   1.00 97.22 243 A 1 
ATOM 1921 C CZ  . TYR A 1 243 ? -13.825 10.964  0.200   1.00 97.53 243 A 1 
ATOM 1922 O OH  . TYR A 1 243 ? -13.109 10.516  -0.865  1.00 97.04 243 A 1 
ATOM 1923 N N   . PRO A 1 244 ? -14.073 15.083  3.589   1.00 97.76 244 A 1 
ATOM 1924 C CA  . PRO A 1 244 ? -13.741 16.370  2.988   1.00 97.77 244 A 1 
ATOM 1925 C C   . PRO A 1 244 ? -13.679 16.253  1.457   1.00 97.95 244 A 1 
ATOM 1926 O O   . PRO A 1 244 ? -12.622 15.992  0.887   1.00 97.20 244 A 1 
ATOM 1927 C CB  . PRO A 1 244 ? -12.407 16.755  3.638   1.00 96.95 244 A 1 
ATOM 1928 C CG  . PRO A 1 244 ? -11.739 15.397  3.845   1.00 94.31 244 A 1 
ATOM 1929 C CD  . PRO A 1 244 ? -12.885 14.463  4.165   1.00 96.83 244 A 1 
ATOM 1930 N N   . PHE A 1 245 ? -14.801 16.442  0.785   1.00 98.02 245 A 1 
ATOM 1931 C CA  . PHE A 1 245 ? -14.854 16.439  -0.684  1.00 98.07 245 A 1 
ATOM 1932 C C   . PHE A 1 245 ? -13.995 17.555  -1.296  1.00 97.88 245 A 1 
ATOM 1933 O O   . PHE A 1 245 ? -13.865 18.632  -0.712  1.00 97.28 245 A 1 
ATOM 1934 C CB  . PHE A 1 245 ? -16.303 16.565  -1.168  1.00 98.02 245 A 1 
ATOM 1935 C CG  . PHE A 1 245 ? -17.147 15.341  -0.894  1.00 98.15 245 A 1 
ATOM 1936 C CD1 . PHE A 1 245 ? -16.981 14.189  -1.687  1.00 97.69 245 A 1 
ATOM 1937 C CD2 . PHE A 1 245 ? -18.078 15.335  0.159   1.00 97.68 245 A 1 
ATOM 1938 C CE1 . PHE A 1 245 ? -17.736 13.033  -1.415  1.00 97.31 245 A 1 
ATOM 1939 C CE2 . PHE A 1 245 ? -18.832 14.176  0.432   1.00 97.24 245 A 1 
ATOM 1940 C CZ  . PHE A 1 245 ? -18.657 13.022  -0.353  1.00 97.45 245 A 1 
ATOM 1941 N N   . ALA A 1 246 ? -13.474 17.328  -2.509  1.00 97.87 246 A 1 
ATOM 1942 C CA  . ALA A 1 246 ? -12.730 18.334  -3.259  1.00 97.75 246 A 1 
ATOM 1943 C C   . ALA A 1 246 ? -13.491 19.674  -3.318  1.00 97.42 246 A 1 
ATOM 1944 O O   . ALA A 1 246 ? -14.688 19.717  -3.611  1.00 96.55 246 A 1 
ATOM 1945 C CB  . ALA A 1 246 ? -12.444 17.792  -4.664  1.00 97.55 246 A 1 
ATOM 1946 N N   . GLY A 1 247 ? -12.798 20.767  -3.013  1.00 96.87 247 A 1 
ATOM 1947 C CA  . GLY A 1 247 ? -13.363 22.119  -2.909  1.00 96.29 247 A 1 
ATOM 1948 C C   . GLY A 1 247 ? -14.087 22.430  -1.592  1.00 96.15 247 A 1 
ATOM 1949 O O   . GLY A 1 247 ? -14.363 23.601  -1.316  1.00 95.02 247 A 1 
ATOM 1950 N N   . ALA A 1 248 ? -14.385 21.424  -0.762  1.00 96.41 248 A 1 
ATOM 1951 C CA  . ALA A 1 248 ? -15.010 21.617  0.547   1.00 96.17 248 A 1 
ATOM 1952 C C   . ALA A 1 248 ? -13.973 21.952  1.641   1.00 96.24 248 A 1 
ATOM 1953 O O   . ALA A 1 248 ? -12.775 22.059  1.380   1.00 95.51 248 A 1 
ATOM 1954 C CB  . ALA A 1 248 ? -15.865 20.384  0.876   1.00 95.85 248 A 1 
ATOM 1955 N N   . LEU A 1 249 ? -14.439 22.171  2.873   1.00 95.68 249 A 1 
ATOM 1956 C CA  . LEU A 1 249 ? -13.553 22.420  4.012   1.00 95.74 249 A 1 
ATOM 1957 C C   . LEU A 1 249 ? -12.883 21.126  4.479   1.00 96.35 249 A 1 
ATOM 1958 O O   . LEU A 1 249 ? -13.518 20.072  4.509   1.00 95.81 249 A 1 
ATOM 1959 C CB  . LEU A 1 249 ? -14.330 23.066  5.174   1.00 94.51 249 A 1 
ATOM 1960 C CG  . LEU A 1 249 ? -14.859 24.480  4.882   1.00 91.31 249 A 1 
ATOM 1961 C CD1 . LEU A 1 249 ? -15.687 24.954  6.075   1.00 88.19 249 A 1 
ATOM 1962 C CD2 . LEU A 1 249 ? -13.744 25.497  4.641   1.00 87.71 249 A 1 
ATOM 1963 N N   . ASN A 1 250 ? -11.625 21.242  4.913   1.00 96.45 250 A 1 
ATOM 1964 C CA  . ASN A 1 250 ? -10.926 20.218  5.678   1.00 96.67 250 A 1 
ATOM 1965 C C   . ASN A 1 250 ? -11.170 20.393  7.183   1.00 96.63 250 A 1 
ATOM 1966 O O   . ASN A 1 250 ? -11.666 21.434  7.633   1.00 96.06 250 A 1 
ATOM 1967 C CB  . ASN A 1 250 ? -9.436  20.266  5.305   1.00 96.65 250 A 1 
ATOM 1968 C CG  . ASN A 1 250 ? -9.214  19.824  3.876   1.00 96.46 250 A 1 
ATOM 1969 O OD1 . ASN A 1 250 ? -9.708  18.792  3.452   1.00 93.90 250 A 1 
ATOM 1970 N ND2 . ASN A 1 250 ? -8.487  20.576  3.092   1.00 93.67 250 A 1 
ATOM 1971 N N   . SER A 1 251 ? -10.806 19.375  7.966   1.00 96.83 251 A 1 
ATOM 1972 C CA  . SER A 1 251 ? -10.784 19.482  9.425   1.00 96.96 251 A 1 
ATOM 1973 C C   . SER A 1 251 ? -9.875  20.631  9.867   1.00 97.02 251 A 1 
ATOM 1974 O O   . SER A 1 251 ? -8.832  20.876  9.263   1.00 96.54 251 A 1 
ATOM 1975 C CB  . SER A 1 251 ? -10.295 18.185  10.071  1.00 96.70 251 A 1 
ATOM 1976 O OG  . SER A 1 251 ? -11.142 17.102  9.731   1.00 93.38 251 A 1 
ATOM 1977 N N   . THR A 1 252 ? -10.253 21.317  10.936  1.00 96.89 252 A 1 
ATOM 1978 C CA  . THR A 1 252 ? -9.384  22.308  11.580  1.00 97.09 252 A 1 
ATOM 1979 C C   . THR A 1 252 ? -8.515  21.601  12.610  1.00 97.42 252 A 1 
ATOM 1980 O O   . THR A 1 252 ? -9.029  20.845  13.436  1.00 97.15 252 A 1 
ATOM 1981 C CB  . THR A 1 252 ? -10.198 23.434  12.228  1.00 96.34 252 A 1 
ATOM 1982 O OG1 . THR A 1 252 ? -11.069 24.011  11.282  1.00 90.54 252 A 1 
ATOM 1983 C CG2 . THR A 1 252 ? -9.312  24.561  12.755  1.00 91.56 252 A 1 
ATOM 1984 N N   . LEU A 1 253 ? -7.205  21.837  12.576  1.00 97.34 253 A 1 
ATOM 1985 C CA  . LEU A 1 253 ? -6.264  21.228  13.507  1.00 97.46 253 A 1 
ATOM 1986 C C   . LEU A 1 253 ? -5.527  22.286  14.319  1.00 97.54 253 A 1 
ATOM 1987 O O   . LEU A 1 253 ? -5.050  23.289  13.793  1.00 97.03 253 A 1 
ATOM 1988 C CB  . LEU A 1 253 ? -5.257  20.314  12.792  1.00 96.94 253 A 1 
ATOM 1989 C CG  . LEU A 1 253 ? -5.862  19.047  12.156  1.00 89.00 253 A 1 
ATOM 1990 C CD1 . LEU A 1 253 ? -6.341  19.282  10.718  1.00 80.85 253 A 1 
ATOM 1991 C CD2 . LEU A 1 253 ? -4.792  17.958  12.105  1.00 82.34 253 A 1 
ATOM 1992 N N   . ARG A 1 254 ? -5.363  22.010  15.615  1.00 97.73 254 A 1 
ATOM 1993 C CA  . ARG A 1 254 ? -4.443  22.722  16.506  1.00 97.79 254 A 1 
ATOM 1994 C C   . ARG A 1 254 ? -3.413  21.745  17.045  1.00 98.16 254 A 1 
ATOM 1995 O O   . ARG A 1 254 ? -3.711  20.572  17.258  1.00 98.07 254 A 1 
ATOM 1996 C CB  . ARG A 1 254 ? -5.214  23.399  17.641  1.00 97.03 254 A 1 
ATOM 1997 C CG  . ARG A 1 254 ? -6.116  24.529  17.119  1.00 93.97 254 A 1 
ATOM 1998 C CD  . ARG A 1 254 ? -7.049  25.024  18.219  1.00 93.43 254 A 1 
ATOM 1999 N NE  . ARG A 1 254 ? -6.339  25.661  19.340  1.00 89.85 254 A 1 
ATOM 2000 C CZ  . ARG A 1 254 ? -6.768  25.697  20.590  1.00 88.79 254 A 1 
ATOM 2001 N NH1 . ARG A 1 254 ? -7.858  25.082  20.969  1.00 83.60 254 A 1 
ATOM 2002 N NH2 . ARG A 1 254 ? -6.103  26.353  21.495  1.00 81.05 254 A 1 
ATOM 2003 N N   . LEU A 1 255 ? -2.207  22.230  17.305  1.00 98.21 255 A 1 
ATOM 2004 C CA  . LEU A 1 255 ? -1.142  21.416  17.872  1.00 98.42 255 A 1 
ATOM 2005 C C   . LEU A 1 255 ? -0.865  21.863  19.307  1.00 98.59 255 A 1 
ATOM 2006 O O   . LEU A 1 255 ? -0.497  23.014  19.555  1.00 98.29 255 A 1 
ATOM 2007 C CB  . LEU A 1 255 ? 0.082   21.494  16.944  1.00 97.93 255 A 1 
ATOM 2008 C CG  . LEU A 1 255 ? 1.192   20.493  17.300  1.00 94.87 255 A 1 
ATOM 2009 C CD1 . LEU A 1 255 ? 0.768   19.040  17.070  1.00 94.48 255 A 1 
ATOM 2010 C CD2 . LEU A 1 255 ? 2.399   20.772  16.406  1.00 94.58 255 A 1 
ATOM 2011 N N   . GLY A 1 256 ? -1.061  20.952  20.257  1.00 98.60 256 A 1 
ATOM 2012 C CA  . GLY A 1 256 ? -0.801  21.162  21.675  1.00 98.69 256 A 1 
ATOM 2013 C C   . GLY A 1 256 ? 0.397   20.354  22.157  1.00 98.83 256 A 1 
ATOM 2014 O O   . GLY A 1 256 ? 0.672   19.280  21.632  1.00 98.69 256 A 1 
ATOM 2015 N N   . VAL A 1 257 ? 1.087   20.846  23.189  1.00 98.73 257 A 1 
ATOM 2016 C CA  . VAL A 1 257 ? 2.121   20.096  23.911  1.00 98.77 257 A 1 
ATOM 2017 C C   . VAL A 1 257 ? 1.738   19.988  25.379  1.00 98.72 257 A 1 
ATOM 2018 O O   . VAL A 1 257 ? 1.400   20.983  26.020  1.00 98.45 257 A 1 
ATOM 2019 C CB  . VAL A 1 257 ? 3.522   20.706  23.732  1.00 98.69 257 A 1 
ATOM 2020 C CG1 . VAL A 1 257 ? 4.580   19.916  24.515  1.00 98.30 257 A 1 
ATOM 2021 C CG2 . VAL A 1 257 ? 3.940   20.689  22.258  1.00 98.27 257 A 1 
ATOM 2022 N N   . VAL A 1 258 ? 1.805   18.776  25.927  1.00 98.66 258 A 1 
ATOM 2023 C CA  . VAL A 1 258 ? 1.480   18.474  27.324  1.00 98.58 258 A 1 
ATOM 2024 C C   . VAL A 1 258 ? 2.606   17.674  27.981  1.00 98.59 258 A 1 
ATOM 2025 O O   . VAL A 1 258 ? 3.314   16.907  27.324  1.00 98.23 258 A 1 
ATOM 2026 C CB  . VAL A 1 258 ? 0.109   17.774  27.411  1.00 98.19 258 A 1 
ATOM 2027 C CG1 . VAL A 1 258 ? 0.105   16.367  26.795  1.00 95.14 258 A 1 
ATOM 2028 C CG2 . VAL A 1 258 ? -0.404  17.700  28.853  1.00 95.40 258 A 1 
ATOM 2029 N N   . SER A 1 259 ? 2.789   17.854  29.296  1.00 98.32 259 A 1 
ATOM 2030 C CA  . SER A 1 259 ? 3.747   17.053  30.069  1.00 98.10 259 A 1 
ATOM 2031 C C   . SER A 1 259 ? 3.259   15.612  30.212  1.00 98.13 259 A 1 
ATOM 2032 O O   . SER A 1 259 ? 2.113   15.381  30.598  1.00 97.42 259 A 1 
ATOM 2033 C CB  . SER A 1 259 ? 3.959   17.671  31.449  1.00 97.30 259 A 1 
ATOM 2034 O OG  . SER A 1 259 ? 4.850   16.881  32.214  1.00 92.52 259 A 1 
ATOM 2035 N N   . SER A 1 260 ? 4.139   14.638  29.996  1.00 97.63 260 A 1 
ATOM 2036 C CA  . SER A 1 260 ? 3.827   13.215  30.182  1.00 97.29 260 A 1 
ATOM 2037 C C   . SER A 1 260 ? 3.656   12.811  31.650  1.00 96.64 260 A 1 
ATOM 2038 O O   . SER A 1 260 ? 3.062   11.775  31.942  1.00 94.15 260 A 1 
ATOM 2039 C CB  . SER A 1 260 ? 4.912   12.361  29.532  1.00 96.73 260 A 1 
ATOM 2040 O OG  . SER A 1 260 ? 6.137   12.528  30.215  1.00 95.28 260 A 1 
ATOM 2041 N N   . ALA A 1 261 ? 4.138   13.631  32.587  1.00 95.64 261 A 1 
ATOM 2042 C CA  . ALA A 1 261 ? 3.925   13.440  34.022  1.00 94.14 261 A 1 
ATOM 2043 C C   . ALA A 1 261 ? 2.488   13.779  34.462  1.00 93.06 261 A 1 
ATOM 2044 O O   . ALA A 1 261 ? 2.107   13.456  35.590  1.00 85.72 261 A 1 
ATOM 2045 C CB  . ALA A 1 261 ? 4.961   14.272  34.783  1.00 92.50 261 A 1 
ATOM 2046 N N   . GLY A 1 262 ? 1.703   14.422  33.587  1.00 91.04 262 A 1 
ATOM 2047 C CA  . GLY A 1 262 ? 0.343   14.880  33.837  1.00 88.58 262 A 1 
ATOM 2048 C C   . GLY A 1 262 ? 0.252   16.101  34.754  1.00 86.95 262 A 1 
ATOM 2049 O O   . GLY A 1 262 ? 1.254   16.632  35.237  1.00 76.37 262 A 1 
ATOM 2050 N N   . GLY A 1 263 ? -0.990  16.574  34.973  1.00 81.66 263 A 1 
ATOM 2051 C CA  . GLY A 1 263 ? -1.294  17.706  35.859  1.00 78.82 263 A 1 
ATOM 2052 C C   . GLY A 1 263 ? -0.907  19.100  35.336  1.00 80.80 263 A 1 
ATOM 2053 O O   . GLY A 1 263 ? -1.202  20.099  35.994  1.00 71.07 263 A 1 
ATOM 2054 N N   . GLY A 1 264 ? -0.266  19.180  34.174  1.00 83.00 264 A 1 
ATOM 2055 C CA  . GLY A 1 264 ? 0.095   20.435  33.514  1.00 85.54 264 A 1 
ATOM 2056 C C   . GLY A 1 264 ? -0.984  20.947  32.557  1.00 89.80 264 A 1 
ATOM 2057 O O   . GLY A 1 264 ? -1.840  20.196  32.101  1.00 86.16 264 A 1 
ATOM 2058 N N   . LYS A 1 265 ? -0.920  22.235  32.227  1.00 94.00 265 A 1 
ATOM 2059 C CA  . LYS A 1 265 ? -1.723  22.811  31.137  1.00 95.61 265 A 1 
ATOM 2060 C C   . LYS A 1 265 ? -1.082  22.479  29.790  1.00 97.17 265 A 1 
ATOM 2061 O O   . LYS A 1 265 ? 0.140   22.432  29.687  1.00 96.29 265 A 1 
ATOM 2062 C CB  . LYS A 1 265 ? -1.882  24.329  31.306  1.00 92.53 265 A 1 
ATOM 2063 C CG  . LYS A 1 265 ? -2.729  24.694  32.534  1.00 79.49 265 A 1 
ATOM 2064 C CD  . LYS A 1 265 ? -2.937  26.212  32.611  1.00 73.63 265 A 1 
ATOM 2065 C CE  . LYS A 1 265 ? -3.789  26.571  33.833  1.00 62.03 265 A 1 
ATOM 2066 N NZ  . LYS A 1 265 ? -4.021  28.034  33.928  1.00 50.86 265 A 1 
ATOM 2067 N N   . THR A 1 266 ? -1.911  22.322  28.771  1.00 97.69 266 A 1 
ATOM 2068 C CA  . THR A 1 266 ? -1.445  22.271  27.384  1.00 98.11 266 A 1 
ATOM 2069 C C   . THR A 1 266 ? -0.896  23.634  26.969  1.00 98.23 266 A 1 
ATOM 2070 O O   . THR A 1 266 ? -1.582  24.649  27.130  1.00 97.66 266 A 1 
ATOM 2071 C CB  . THR A 1 266 ? -2.582  21.868  26.441  1.00 97.84 266 A 1 
ATOM 2072 O OG1 . THR A 1 266 ? -3.049  20.591  26.811  1.00 96.63 266 A 1 
ATOM 2073 C CG2 . THR A 1 266 ? -2.147  21.809  24.981  1.00 96.57 266 A 1 
ATOM 2074 N N   . THR A 1 267 ? 0.298   23.649  26.400  1.00 98.38 267 A 1 
ATOM 2075 C CA  . THR A 1 267 ? 0.790   24.800  25.636  1.00 98.49 267 A 1 
ATOM 2076 C C   . THR A 1 267 ? 0.398   24.604  24.176  1.00 98.63 267 A 1 
ATOM 2077 O O   . THR A 1 267 ? 0.796   23.623  23.549  1.00 98.49 267 A 1 
ATOM 2078 C CB  . THR A 1 267 ? 2.305   24.975  25.764  1.00 98.33 267 A 1 
ATOM 2079 O OG1 . THR A 1 267 ? 2.668   25.072  27.121  1.00 96.34 267 A 1 
ATOM 2080 C CG2 . THR A 1 267 ? 2.775   26.263  25.083  1.00 96.52 267 A 1 
ATOM 2081 N N   . TRP A 1 268 ? -0.406  25.523  23.643  1.00 98.56 268 A 1 
ATOM 2082 C CA  . TRP A 1 268 ? -0.813  25.512  22.239  1.00 98.59 268 A 1 
ATOM 2083 C C   . TRP A 1 268 ? 0.239   26.203  21.376  1.00 98.61 268 A 1 
ATOM 2084 O O   . TRP A 1 268 ? 0.662   27.316  21.701  1.00 98.26 268 A 1 
ATOM 2085 C CB  . TRP A 1 268 ? -2.186  26.175  22.097  1.00 98.45 268 A 1 
ATOM 2086 C CG  . TRP A 1 268 ? -3.283  25.398  22.756  1.00 98.44 268 A 1 
ATOM 2087 C CD1 . TRP A 1 268 ? -3.871  25.685  23.938  1.00 98.04 268 A 1 
ATOM 2088 C CD2 . TRP A 1 268 ? -3.880  24.148  22.301  1.00 98.35 268 A 1 
ATOM 2089 N NE1 . TRP A 1 268 ? -4.801  24.707  24.244  1.00 97.86 268 A 1 
ATOM 2090 C CE2 . TRP A 1 268 ? -4.842  23.732  23.272  1.00 98.06 268 A 1 
ATOM 2091 C CE3 . TRP A 1 268 ? -3.697  23.317  21.174  1.00 98.15 268 A 1 
ATOM 2092 C CZ2 . TRP A 1 268 ? -5.585  22.550  23.127  1.00 97.73 268 A 1 
ATOM 2093 C CZ3 . TRP A 1 268 ? -4.439  22.129  21.020  1.00 97.85 268 A 1 
ATOM 2094 C CH2 . TRP A 1 268 ? -5.379  21.746  21.994  1.00 97.59 268 A 1 
ATOM 2095 N N   . MET A 1 269 ? 0.634   25.542  20.294  1.00 98.23 269 A 1 
ATOM 2096 C CA  . MET A 1 269 ? 1.498   26.150  19.290  1.00 98.13 269 A 1 
ATOM 2097 C C   . MET A 1 269 ? 0.715   27.217  18.522  1.00 97.82 269 A 1 
ATOM 2098 O O   . MET A 1 269 ? -0.494  27.060  18.299  1.00 97.47 269 A 1 
ATOM 2099 C CB  . MET A 1 269 ? 2.069   25.079  18.347  1.00 98.31 269 A 1 
ATOM 2100 C CG  . MET A 1 269 ? 2.840   23.954  19.061  1.00 98.10 269 A 1 
ATOM 2101 S SD  . MET A 1 269 ? 4.236   24.446  20.119  1.00 98.05 269 A 1 
ATOM 2102 C CE  . MET A 1 269 ? 3.466   24.545  21.749  1.00 95.77 269 A 1 
ATOM 2103 N N   . ASN A 1 270 ? 1.386   28.288  18.119  1.00 97.79 270 A 1 
ATOM 2104 C CA  . ASN A 1 270 ? 0.785   29.339  17.296  1.00 97.39 270 A 1 
ATOM 2105 C C   . ASN A 1 270 ? 0.641   28.866  15.839  1.00 97.35 270 A 1 
ATOM 2106 O O   . ASN A 1 270 ? 1.303   29.378  14.933  1.00 96.53 270 A 1 
ATOM 2107 C CB  . ASN A 1 270 ? 1.589   30.640  17.451  1.00 96.69 270 A 1 
ATOM 2108 C CG  . ASN A 1 270 ? 0.890   31.814  16.790  1.00 89.26 270 A 1 
ATOM 2109 O OD1 . ASN A 1 270 ? -0.317  31.846  16.622  1.00 82.76 270 A 1 
ATOM 2110 N ND2 . ASN A 1 270 ? 1.620   32.837  16.424  1.00 82.03 270 A 1 
ATOM 2111 N N   . LEU A 1 271 ? -0.171  27.828  15.659  1.00 97.12 271 A 1 
ATOM 2112 C CA  . LEU A 1 271 ? -0.451  27.161  14.397  1.00 97.13 271 A 1 
ATOM 2113 C C   . LEU A 1 271 ? -1.883  26.625  14.420  1.00 97.30 271 A 1 
ATOM 2114 O O   . LEU A 1 271 ? -2.273  25.904  15.341  1.00 96.78 271 A 1 
ATOM 2115 C CB  . LEU A 1 271 ? 0.566   26.018  14.194  1.00 96.94 271 A 1 
ATOM 2116 C CG  . LEU A 1 271 ? 0.339   25.176  12.928  1.00 96.84 271 A 1 
ATOM 2117 C CD1 . LEU A 1 271 ? 0.535   25.993  11.651  1.00 95.90 271 A 1 
ATOM 2118 C CD2 . LEU A 1 271 ? 1.310   23.996  12.915  1.00 95.83 271 A 1 
ATOM 2119 N N   . VAL A 1 272 ? -2.625  26.955  13.384  1.00 97.04 272 A 1 
ATOM 2120 C CA  . VAL A 1 272 ? -3.913  26.336  13.067  1.00 96.87 272 A 1 
ATOM 2121 C C   . VAL A 1 272 ? -3.832  25.879  11.620  1.00 96.95 272 A 1 
ATOM 2122 O O   . VAL A 1 272 ? -3.552  26.701  10.747  1.00 96.13 272 A 1 
ATOM 2123 C CB  . VAL A 1 272 ? -5.088  27.308  13.279  1.00 96.11 272 A 1 
ATOM 2124 C CG1 . VAL A 1 272 ? -6.430  26.635  12.968  1.00 94.48 272 A 1 
ATOM 2125 C CG2 . VAL A 1 272 ? -5.143  27.816  14.727  1.00 94.92 272 A 1 
ATOM 2126 N N   . CYS A 1 273 ? -4.044  24.590  11.369  1.00 96.72 273 A 1 
ATOM 2127 C CA  . CYS A 1 273 ? -4.104  24.036  10.022  1.00 96.72 273 A 1 
ATOM 2128 C C   . CYS A 1 273 ? -5.562  23.834  9.598   1.00 96.43 273 A 1 
ATOM 2129 O O   . CYS A 1 273 ? -6.405  23.474  10.423  1.00 95.62 273 A 1 
ATOM 2130 C CB  . CYS A 1 273 ? -3.313  22.726  9.952   1.00 96.80 273 A 1 
ATOM 2131 S SG  . CYS A 1 273 ? -1.546  23.011  10.259  1.00 96.38 273 A 1 
ATOM 2132 N N   . GLY A 1 274 ? -5.855  24.041  8.326   1.00 94.62 274 A 1 
ATOM 2133 C CA  . GLY A 1 274 ? -7.194  23.911  7.761   1.00 92.99 274 A 1 
ATOM 2134 C C   . GLY A 1 274 ? -8.176  24.996  8.224   1.00 91.46 274 A 1 
ATOM 2135 O O   . GLY A 1 274 ? -7.810  26.039  8.777   1.00 82.04 274 A 1 
ATOM 2136 N N   . GLY A 1 275 ? -9.471  24.736  7.988   1.00 87.61 275 A 1 
ATOM 2137 C CA  . GLY A 1 275 ? -10.551 25.661  8.319   1.00 84.89 275 A 1 
ATOM 2138 C C   . GLY A 1 275 ? -10.765 26.778  7.286   1.00 84.90 275 A 1 
ATOM 2139 O O   . GLY A 1 275 ? -10.185 26.815  6.203   1.00 76.51 275 A 1 
ATOM 2140 N N   . ARG A 1 276 ? -11.674 27.701  7.595   1.00 83.04 276 A 1 
ATOM 2141 C CA  . ARG A 1 276 ? -12.075 28.759  6.650   1.00 79.92 276 A 1 
ATOM 2142 C C   . ARG A 1 276 ? -10.979 29.815  6.474   1.00 78.15 276 A 1 
ATOM 2143 O O   . ARG A 1 276 ? -10.608 30.478  7.432   1.00 68.33 276 A 1 
ATOM 2144 C CB  . ARG A 1 276 ? -13.391 29.424  7.089   1.00 75.88 276 A 1 
ATOM 2145 C CG  . ARG A 1 276 ? -14.596 28.483  6.948   1.00 70.48 276 A 1 
ATOM 2146 C CD  . ARG A 1 276 ? -15.886 29.193  7.373   1.00 65.36 276 A 1 
ATOM 2147 N NE  . ARG A 1 276 ? -17.039 28.263  7.343   1.00 59.70 276 A 1 
ATOM 2148 C CZ  . ARG A 1 276 ? -18.029 28.225  6.469   1.00 51.48 276 A 1 
ATOM 2149 N NH1 . ARG A 1 276 ? -18.109 29.053  5.463   1.00 48.48 276 A 1 
ATOM 2150 N NH2 . ARG A 1 276 ? -18.970 27.330  6.593   1.00 48.89 276 A 1 
ATOM 2151 N N   . GLY A 1 277 ? -10.563 30.022  5.233   1.00 75.77 277 A 1 
ATOM 2152 C CA  . GLY A 1 277 ? -9.676  31.133  4.854   1.00 74.45 277 A 1 
ATOM 2153 C C   . GLY A 1 277 ? -8.184  30.911  5.129   1.00 77.96 277 A 1 
ATOM 2154 O O   . GLY A 1 277 ? -7.403  31.822  4.868   1.00 68.86 277 A 1 
ATOM 2155 N N   . ASN A 1 278 ? -7.792  29.731  5.598   1.00 78.08 278 A 1 
ATOM 2156 C CA  . ASN A 1 278 ? -6.392  29.398  5.847   1.00 79.40 278 A 1 
ATOM 2157 C C   . ASN A 1 278 ? -5.846  28.421  4.789   1.00 83.21 278 A 1 
ATOM 2158 O O   . ASN A 1 278 ? -5.673  27.238  5.050   1.00 76.48 278 A 1 
ATOM 2159 C CB  . ASN A 1 278 ? -6.243  28.867  7.279   1.00 71.10 278 A 1 
ATOM 2160 C CG  . ASN A 1 278 ? -4.780  28.702  7.652   1.00 69.07 278 A 1 
ATOM 2161 O OD1 . ASN A 1 278 ? -3.876  29.192  6.985   1.00 65.25 278 A 1 
ATOM 2162 N ND2 . ASN A 1 278 ? -4.512  28.040  8.745   1.00 64.20 278 A 1 
ATOM 2163 N N   . THR A 1 279 ? -5.576  28.917  3.590   1.00 81.89 279 A 1 
ATOM 2164 C CA  . THR A 1 279 ? -5.059  28.081  2.488   1.00 83.64 279 A 1 
ATOM 2165 C C   . THR A 1 279 ? -3.538  27.903  2.504   1.00 87.51 279 A 1 
ATOM 2166 O O   . THR A 1 279 ? -3.017  27.026  1.815   1.00 83.31 279 A 1 
ATOM 2167 C CB  . THR A 1 279 ? -5.494  28.646  1.128   1.00 79.89 279 A 1 
ATOM 2168 O OG1 . THR A 1 279 ? -5.077  29.989  1.004   1.00 78.08 279 A 1 
ATOM 2169 C CG2 . THR A 1 279 ? -7.014  28.624  0.961   1.00 77.86 279 A 1 
ATOM 2170 N N   . GLU A 1 280 ? -2.812  28.726  3.278   1.00 88.84 280 A 1 
ATOM 2171 C CA  . GLU A 1 280 ? -1.347  28.693  3.376   1.00 91.48 280 A 1 
ATOM 2172 C C   . GLU A 1 280 ? -0.833  27.668  4.394   1.00 93.65 280 A 1 
ATOM 2173 O O   . GLU A 1 280 ? 0.261   27.132  4.214   1.00 91.13 280 A 1 
ATOM 2174 C CB  . GLU A 1 280 ? -0.820  30.090  3.745   1.00 88.72 280 A 1 
ATOM 2175 C CG  . GLU A 1 280 ? -0.877  31.083  2.578   1.00 83.96 280 A 1 
ATOM 2176 C CD  . GLU A 1 280 ? 0.058   30.664  1.426   1.00 83.12 280 A 1 
ATOM 2177 O OE1 . GLU A 1 280 ? -0.453  30.431  0.313   1.00 73.46 280 A 1 
ATOM 2178 O OE2 . GLU A 1 280 ? 1.289   30.548  1.687   1.00 76.57 280 A 1 
ATOM 2179 N N   . ASP A 1 281 ? -1.612  27.388  5.430   1.00 92.45 281 A 1 
ATOM 2180 C CA  . ASP A 1 281 ? -1.313  26.396  6.465   1.00 93.99 281 A 1 
ATOM 2181 C C   . ASP A 1 281 ? -2.471  25.383  6.529   1.00 94.49 281 A 1 
ATOM 2182 O O   . ASP A 1 281 ? -3.182  25.280  7.519   1.00 92.37 281 A 1 
ATOM 2183 C CB  . ASP A 1 281 ? -1.013  27.105  7.805   1.00 92.84 281 A 1 
ATOM 2184 C CG  . ASP A 1 281 ? 0.168   28.092  7.749   1.00 91.58 281 A 1 
ATOM 2185 O OD1 . ASP A 1 281 ? 1.157   27.845  7.014   1.00 88.16 281 A 1 
ATOM 2186 O OD2 . ASP A 1 281 ? 0.126   29.131  8.445   1.00 88.78 281 A 1 
ATOM 2187 N N   . GLU A 1 282 ? -2.713  24.682  5.417   1.00 95.32 282 A 1 
ATOM 2188 C CA  . GLU A 1 282 ? -3.886  23.803  5.284   1.00 96.00 282 A 1 
ATOM 2189 C C   . GLU A 1 282 ? -3.692  22.457  5.995   1.00 96.54 282 A 1 
ATOM 2190 O O   . GLU A 1 282 ? -4.531  22.041  6.787   1.00 95.31 282 A 1 
ATOM 2191 C CB  . GLU A 1 282 ? -4.182  23.582  3.793   1.00 94.76 282 A 1 
ATOM 2192 C CG  . GLU A 1 282 ? -5.480  22.788  3.530   1.00 92.77 282 A 1 
ATOM 2193 C CD  . GLU A 1 282 ? -6.786  23.565  3.792   1.00 92.86 282 A 1 
ATOM 2194 O OE1 . GLU A 1 282 ? -7.862  22.918  3.791   1.00 86.13 282 A 1 
ATOM 2195 O OE2 . GLU A 1 282 ? -6.747  24.808  3.888   1.00 88.03 282 A 1 
ATOM 2196 N N   . TYR A 1 283 ? -2.577  21.777  5.735   1.00 97.57 283 A 1 
ATOM 2197 C CA  . TYR A 1 283 ? -2.357  20.404  6.178   1.00 97.82 283 A 1 
ATOM 2198 C C   . TYR A 1 283 ? -1.198  20.303  7.169   1.00 97.99 283 A 1 
ATOM 2199 O O   . TYR A 1 283 ? -0.063  20.684  6.862   1.00 97.66 283 A 1 
ATOM 2200 C CB  . TYR A 1 283 ? -2.126  19.497  4.968   1.00 97.66 283 A 1 
ATOM 2201 C CG  . TYR A 1 283 ? -3.223  19.536  3.914   1.00 97.73 283 A 1 
ATOM 2202 C CD1 . TYR A 1 283 ? -4.489  18.978  4.181   1.00 97.19 283 A 1 
ATOM 2203 C CD2 . TYR A 1 283 ? -2.971  20.125  2.656   1.00 97.22 283 A 1 
ATOM 2204 C CE1 . TYR A 1 283 ? -5.500  19.009  3.197   1.00 96.79 283 A 1 
ATOM 2205 C CE2 . TYR A 1 283 ? -3.978  20.154  1.671   1.00 96.74 283 A 1 
ATOM 2206 C CZ  . TYR A 1 283 ? -5.245  19.596  1.939   1.00 96.96 283 A 1 
ATOM 2207 O OH  . TYR A 1 283 ? -6.217  19.626  0.987   1.00 96.16 283 A 1 
ATOM 2208 N N   . LEU A 1 284 ? -1.461  19.693  8.323   1.00 97.85 284 A 1 
ATOM 2209 C CA  . LEU A 1 284 ? -0.414  19.237  9.238   1.00 98.06 284 A 1 
ATOM 2210 C C   . LEU A 1 284 ? 0.250   17.983  8.640   1.00 98.18 284 A 1 
ATOM 2211 O O   . LEU A 1 284 ? -0.300  16.882  8.742   1.00 97.86 284 A 1 
ATOM 2212 C CB  . LEU A 1 284 ? -1.040  18.980  10.622  1.00 97.91 284 A 1 
ATOM 2213 C CG  . LEU A 1 284 ? -0.028  18.506  11.680  1.00 97.53 284 A 1 
ATOM 2214 C CD1 . LEU A 1 284 ? 0.981   19.597  12.025  1.00 96.30 284 A 1 
ATOM 2215 C CD2 . LEU A 1 284 ? -0.756  18.116  12.965  1.00 96.09 284 A 1 
ATOM 2216 N N   . GLY A 1 285 ? 1.403   18.142  8.008   1.00 98.02 285 A 1 
ATOM 2217 C CA  . GLY A 1 285 ? 2.102   17.072  7.290   1.00 98.01 285 A 1 
ATOM 2218 C C   . GLY A 1 285 ? 2.775   16.065  8.217   1.00 98.21 285 A 1 
ATOM 2219 O O   . GLY A 1 285 ? 2.360   14.906  8.307   1.00 97.22 285 A 1 
ATOM 2220 N N   . ARG A 1 286 ? 3.812   16.509  8.933   1.00 98.58 286 A 1 
ATOM 2221 C CA  . ARG A 1 286 ? 4.595   15.696  9.878   1.00 98.57 286 A 1 
ATOM 2222 C C   . ARG A 1 286 ? 4.923   16.482  11.133  1.00 98.68 286 A 1 
ATOM 2223 O O   . ARG A 1 286 ? 5.047   17.707  11.094  1.00 98.33 286 A 1 
ATOM 2224 C CB  . ARG A 1 286 ? 5.899   15.198  9.224   1.00 98.02 286 A 1 
ATOM 2225 C CG  . ARG A 1 286 ? 5.720   14.256  8.025   1.00 96.29 286 A 1 
ATOM 2226 C CD  . ARG A 1 286 ? 5.048   12.944  8.431   1.00 96.19 286 A 1 
ATOM 2227 N NE  . ARG A 1 286 ? 4.976   12.012  7.297   1.00 95.81 286 A 1 
ATOM 2228 C CZ  . ARG A 1 286 ? 4.026   11.893  6.394   1.00 96.45 286 A 1 
ATOM 2229 N NH1 . ARG A 1 286 ? 2.990   12.680  6.349   1.00 92.30 286 A 1 
ATOM 2230 N NH2 . ARG A 1 286 ? 4.120   10.947  5.511   1.00 93.34 286 A 1 
ATOM 2231 N N   . VAL A 1 287 ? 5.104   15.760  12.237  1.00 98.66 287 A 1 
ATOM 2232 C CA  . VAL A 1 287 ? 5.549   16.315  13.518  1.00 98.69 287 A 1 
ATOM 2233 C C   . VAL A 1 287 ? 6.739   15.501  14.014  1.00 98.56 287 A 1 
ATOM 2234 O O   . VAL A 1 287 ? 6.665   14.276  14.119  1.00 98.02 287 A 1 
ATOM 2235 C CB  . VAL A 1 287 ? 4.412   16.343  14.555  1.00 98.62 287 A 1 
ATOM 2236 C CG1 . VAL A 1 287 ? 4.880   16.953  15.882  1.00 98.19 287 A 1 
ATOM 2237 C CG2 . VAL A 1 287 ? 3.211   17.159  14.060  1.00 98.15 287 A 1 
ATOM 2238 N N   . ASN A 1 288 ? 7.825   16.189  14.330  1.00 98.37 288 A 1 
ATOM 2239 C CA  . ASN A 1 288 ? 9.091   15.624  14.785  1.00 98.13 288 A 1 
ATOM 2240 C C   . ASN A 1 288 ? 9.631   16.428  15.977  1.00 98.24 288 A 1 
ATOM 2241 O O   . ASN A 1 288 ? 9.132   17.501  16.313  1.00 97.80 288 A 1 
ATOM 2242 C CB  . ASN A 1 288 ? 10.084  15.614  13.607  1.00 97.57 288 A 1 
ATOM 2243 C CG  . ASN A 1 288 ? 9.628   14.758  12.440  1.00 96.35 288 A 1 
ATOM 2244 O OD1 . ASN A 1 288 ? 9.061   15.233  11.476  1.00 88.66 288 A 1 
ATOM 2245 N ND2 . ASN A 1 288 ? 9.869   13.469  12.484  1.00 88.46 288 A 1 
ATOM 2246 N N   . TRP A 1 289 ? 10.673  15.905  16.595  1.00 97.45 289 A 1 
ATOM 2247 C CA  . TRP A 1 289 ? 11.386  16.586  17.669  1.00 97.30 289 A 1 
ATOM 2248 C C   . TRP A 1 289 ? 12.875  16.661  17.337  1.00 96.57 289 A 1 
ATOM 2249 O O   . TRP A 1 289 ? 13.453  15.670  16.887  1.00 95.24 289 A 1 
ATOM 2250 C CB  . TRP A 1 289 ? 11.140  15.854  18.987  1.00 97.49 289 A 1 
ATOM 2251 C CG  . TRP A 1 289 ? 9.733   15.908  19.507  1.00 97.84 289 A 1 
ATOM 2252 C CD1 . TRP A 1 289 ? 8.745   15.028  19.219  1.00 97.36 289 A 1 
ATOM 2253 C CD2 . TRP A 1 289 ? 9.151   16.877  20.424  1.00 98.06 289 A 1 
ATOM 2254 N NE1 . TRP A 1 289 ? 7.597   15.376  19.910  1.00 97.67 289 A 1 
ATOM 2255 C CE2 . TRP A 1 289 ? 7.799   16.498  20.683  1.00 98.01 289 A 1 
ATOM 2256 C CE3 . TRP A 1 289 ? 9.641   18.025  21.087  1.00 98.17 289 A 1 
ATOM 2257 C CZ2 . TRP A 1 289 ? 6.982   17.207  21.579  1.00 98.10 289 A 1 
ATOM 2258 C CZ3 . TRP A 1 289 ? 8.827   18.745  21.981  1.00 97.90 289 A 1 
ATOM 2259 C CH2 . TRP A 1 289 ? 7.503   18.333  22.234  1.00 97.89 289 A 1 
ATOM 2260 N N   . LEU A 1 290 ? 13.485  17.800  17.612  1.00 96.00 290 A 1 
ATOM 2261 C CA  . LEU A 1 290 ? 14.937  17.930  17.702  1.00 95.08 290 A 1 
ATOM 2262 C C   . LEU A 1 290 ? 15.395  17.751  19.160  1.00 95.18 290 A 1 
ATOM 2263 O O   . LEU A 1 290 ? 14.600  17.948  20.092  1.00 94.69 290 A 1 
ATOM 2264 C CB  . LEU A 1 290 ? 15.398  19.285  17.139  1.00 94.31 290 A 1 
ATOM 2265 C CG  . LEU A 1 290 ? 15.256  19.462  15.617  1.00 92.71 290 A 1 
ATOM 2266 C CD1 . LEU A 1 290 ? 15.670  20.883  15.224  1.00 90.54 290 A 1 
ATOM 2267 C CD2 . LEU A 1 290 ? 16.137  18.497  14.827  1.00 90.32 290 A 1 
ATOM 2268 N N   . PRO A 1 291 ? 16.682  17.433  19.398  1.00 94.09 291 A 1 
ATOM 2269 C CA  . PRO A 1 291 ? 17.279  17.497  20.726  1.00 93.42 291 A 1 
ATOM 2270 C C   . PRO A 1 291 ? 16.984  18.834  21.426  1.00 93.99 291 A 1 
ATOM 2271 O O   . PRO A 1 291 ? 16.891  19.886  20.792  1.00 93.29 291 A 1 
ATOM 2272 C CB  . PRO A 1 291 ? 18.781  17.271  20.516  1.00 91.94 291 A 1 
ATOM 2273 C CG  . PRO A 1 291 ? 18.836  16.430  19.238  1.00 90.39 291 A 1 
ATOM 2274 C CD  . PRO A 1 291 ? 17.684  17.007  18.417  1.00 92.63 291 A 1 
ATOM 2275 N N   . GLY A 1 292 ? 16.823  18.786  22.749  1.00 92.68 292 A 1 
ATOM 2276 C CA  . GLY A 1 292 ? 16.473  19.980  23.532  1.00 93.39 292 A 1 
ATOM 2277 C C   . GLY A 1 292 ? 14.976  20.320  23.555  1.00 94.91 292 A 1 
ATOM 2278 O O   . GLY A 1 292 ? 14.625  21.415  23.972  1.00 93.82 292 A 1 
ATOM 2279 N N   . ASN A 1 293 ? 14.109  19.385  23.170  1.00 94.86 293 A 1 
ATOM 2280 C CA  . ASN A 1 293 ? 12.650  19.555  23.140  1.00 96.14 293 A 1 
ATOM 2281 C C   . ASN A 1 293 ? 12.175  20.689  22.217  1.00 96.73 293 A 1 
ATOM 2282 O O   . ASN A 1 293 ? 11.205  21.385  22.525  1.00 95.93 293 A 1 
ATOM 2283 C CB  . ASN A 1 293 ? 12.077  19.626  24.573  1.00 95.96 293 A 1 
ATOM 2284 C CG  . ASN A 1 293 ? 12.329  18.364  25.363  1.00 95.61 293 A 1 
ATOM 2285 O OD1 . ASN A 1 293 ? 12.264  17.262  24.850  1.00 91.31 293 A 1 
ATOM 2286 N ND2 . ASN A 1 293 ? 12.616  18.470  26.637  1.00 90.88 293 A 1 
ATOM 2287 N N   . VAL A 1 294 ? 12.828  20.859  21.075  1.00 96.55 294 A 1 
ATOM 2288 C CA  . VAL A 1 294 ? 12.353  21.737  20.004  1.00 96.76 294 A 1 
ATOM 2289 C C   . VAL A 1 294 ? 11.397  20.946  19.116  1.00 97.39 294 A 1 
ATOM 2290 O O   . VAL A 1 294 ? 11.785  19.939  18.522  1.00 96.95 294 A 1 
ATOM 2291 C CB  . VAL A 1 294 ? 13.519  22.324  19.195  1.00 95.96 294 A 1 
ATOM 2292 C CG1 . VAL A 1 294 ? 13.016  23.275  18.102  1.00 94.26 294 A 1 
ATOM 2293 C CG2 . VAL A 1 294 ? 14.489  23.101  20.094  1.00 94.46 294 A 1 
ATOM 2294 N N   . LEU A 1 295 ? 10.145  21.388  19.043  1.00 97.99 295 A 1 
ATOM 2295 C CA  . LEU A 1 295 ? 9.123   20.748  18.219  1.00 98.43 295 A 1 
ATOM 2296 C C   . LEU A 1 295 ? 9.250   21.219  16.771  1.00 98.48 295 A 1 
ATOM 2297 O O   . LEU A 1 295 ? 9.305   22.417  16.517  1.00 98.25 295 A 1 
ATOM 2298 C CB  . LEU A 1 295 ? 7.746   21.073  18.819  1.00 98.46 295 A 1 
ATOM 2299 C CG  . LEU A 1 295 ? 6.569   20.387  18.109  1.00 97.96 295 A 1 
ATOM 2300 C CD1 . LEU A 1 295 ? 6.564   18.878  18.344  1.00 97.33 295 A 1 
ATOM 2301 C CD2 . LEU A 1 295 ? 5.263   20.958  18.656  1.00 97.30 295 A 1 
ATOM 2302 N N   . ILE A 1 296 ? 9.267   20.279  15.828  1.00 98.48 296 A 1 
ATOM 2303 C CA  . ILE A 1 296 ? 9.370   20.545  14.392  1.00 98.48 296 A 1 
ATOM 2304 C C   . ILE A 1 296 ? 8.095   20.089  13.704  1.00 98.63 296 A 1 
ATOM 2305 O O   . ILE A 1 296 ? 7.642   18.964  13.897  1.00 98.48 296 A 1 
ATOM 2306 C CB  . ILE A 1 296 ? 10.605  19.860  13.789  1.00 97.99 296 A 1 
ATOM 2307 C CG1 . ILE A 1 296 ? 11.914  20.283  14.483  1.00 96.63 296 A 1 
ATOM 2308 C CG2 . ILE A 1 296 ? 10.689  20.119  12.277  1.00 97.23 296 A 1 
ATOM 2309 C CD1 . ILE A 1 296 ? 12.234  21.788  14.419  1.00 93.74 296 A 1 
ATOM 2310 N N   . VAL A 1 297 ? 7.542   20.953  12.868  1.00 98.57 297 A 1 
ATOM 2311 C CA  . VAL A 1 297 ? 6.275   20.715  12.185  1.00 98.64 297 A 1 
ATOM 2312 C C   . VAL A 1 297 ? 6.427   20.995  10.700  1.00 98.65 297 A 1 
ATOM 2313 O O   . VAL A 1 297 ? 6.922   22.051  10.313  1.00 98.40 297 A 1 
ATOM 2314 C CB  . VAL A 1 297 ? 5.153   21.563  12.805  1.00 98.47 297 A 1 
ATOM 2315 C CG1 . VAL A 1 297 ? 3.793   21.139  12.253  1.00 97.38 297 A 1 
ATOM 2316 C CG2 . VAL A 1 297 ? 5.112   21.411  14.332  1.00 97.53 297 A 1 
ATOM 2317 N N   . GLN A 1 298 ? 5.988   20.053  9.878   1.00 98.57 298 A 1 
ATOM 2318 C CA  . GLN A 1 298 ? 5.841   20.242  8.439   1.00 98.54 298 A 1 
ATOM 2319 C C   . GLN A 1 298 ? 4.399   20.660  8.151   1.00 98.49 298 A 1 
ATOM 2320 O O   . GLN A 1 298 ? 3.464   19.943  8.511   1.00 98.20 298 A 1 
ATOM 2321 C CB  . GLN A 1 298 ? 6.211   18.975  7.664   1.00 98.39 298 A 1 
ATOM 2322 C CG  . GLN A 1 298 ? 7.597   18.413  8.002   1.00 97.46 298 A 1 
ATOM 2323 C CD  . GLN A 1 298 ? 7.925   17.143  7.216   1.00 96.91 298 A 1 
ATOM 2324 O OE1 . GLN A 1 298 ? 7.397   16.873  6.148   1.00 92.26 298 A 1 
ATOM 2325 N NE2 . GLN A 1 298 ? 8.810   16.303  7.719   1.00 91.00 298 A 1 
ATOM 2326 N N   . VAL A 1 299 ? 4.225   21.807  7.510   1.00 98.31 299 A 1 
ATOM 2327 C CA  . VAL A 1 299 ? 2.919   22.373  7.152   1.00 98.28 299 A 1 
ATOM 2328 C C   . VAL A 1 299 ? 2.864   22.577  5.649   1.00 98.27 299 A 1 
ATOM 2329 O O   . VAL A 1 299 ? 3.744   23.218  5.079   1.00 97.90 299 A 1 
ATOM 2330 C CB  . VAL A 1 299 ? 2.649   23.692  7.893   1.00 97.91 299 A 1 
ATOM 2331 C CG1 . VAL A 1 299 ? 1.236   24.202  7.596   1.00 96.15 299 A 1 
ATOM 2332 C CG2 . VAL A 1 299 ? 2.773   23.514  9.410   1.00 96.44 299 A 1 
ATOM 2333 N N   . LEU A 1 300 ? 1.830   22.035  5.015   1.00 98.00 300 A 1 
ATOM 2334 C CA  . LEU A 1 300 ? 1.619   22.099  3.574   1.00 97.82 300 A 1 
ATOM 2335 C C   . LEU A 1 300 ? 0.428   23.015  3.271   1.00 97.82 300 A 1 
ATOM 2336 O O   . LEU A 1 300 ? -0.595  22.959  3.954   1.00 97.08 300 A 1 
ATOM 2337 C CB  . LEU A 1 300 ? 1.414   20.660  3.076   1.00 96.97 300 A 1 
ATOM 2338 C CG  . LEU A 1 300 ? 1.457   20.460  1.554   1.00 93.18 300 A 1 
ATOM 2339 C CD1 . LEU A 1 300 ? 2.866   20.641  0.995   1.00 89.95 300 A 1 
ATOM 2340 C CD2 . LEU A 1 300 ? 1.025   19.022  1.253   1.00 90.16 300 A 1 
ATOM 2341 N N   . ASN A 1 301 ? 0.558   23.851  2.240   1.00 97.38 301 A 1 
ATOM 2342 C CA  . ASN A 1 301 ? -0.561  24.666  1.777   1.00 97.24 301 A 1 
ATOM 2343 C C   . ASN A 1 301 ? -1.604  23.819  1.027   1.00 97.34 301 A 1 
ATOM 2344 O O   . ASN A 1 301 ? -1.328  22.700  0.596   1.00 97.04 301 A 1 
ATOM 2345 C CB  . ASN A 1 301 ? -0.051  25.864  0.956   1.00 97.02 301 A 1 
ATOM 2346 C CG  . ASN A 1 301 ? 0.442   25.539  -0.439  1.00 96.97 301 A 1 
ATOM 2347 O OD1 . ASN A 1 301 ? 0.776   24.424  -0.803  1.00 95.82 301 A 1 
ATOM 2348 N ND2 . ASN A 1 301 ? 0.503   26.538  -1.288  1.00 95.13 301 A 1 
ATOM 2349 N N   . ARG A 1 302 ? -2.812  24.367  0.815   1.00 97.00 302 A 1 
ATOM 2350 C CA  . ARG A 1 302 ? -3.920  23.622  0.197   1.00 97.05 302 A 1 
ATOM 2351 C C   . ARG A 1 302 ? -3.607  23.112  -1.216  1.00 97.16 302 A 1 
ATOM 2352 O O   . ARG A 1 302 ? -3.944  21.978  -1.542  1.00 96.70 302 A 1 
ATOM 2353 C CB  . ARG A 1 302 ? -5.175  24.487  0.210   1.00 96.57 302 A 1 
ATOM 2354 C CG  . ARG A 1 302 ? -6.384  23.655  -0.235  1.00 95.48 302 A 1 
ATOM 2355 C CD  . ARG A 1 302 ? -7.689  24.380  0.055   1.00 94.44 302 A 1 
ATOM 2356 N NE  . ARG A 1 302 ? -8.815  23.540  -0.345  1.00 93.73 302 A 1 
ATOM 2357 C CZ  . ARG A 1 302 ? -10.019 23.496  0.187   1.00 93.99 302 A 1 
ATOM 2358 N NH1 . ARG A 1 302 ? -10.405 24.311  1.126   1.00 90.81 302 A 1 
ATOM 2359 N NH2 . ARG A 1 302 ? -10.856 22.597  -0.227  1.00 91.34 302 A 1 
ATOM 2360 N N   . SER A 1 303 ? -2.929  23.904  -2.033  1.00 96.80 303 A 1 
ATOM 2361 C CA  . SER A 1 303 ? -2.513  23.496  -3.386  1.00 96.65 303 A 1 
ATOM 2362 C C   . SER A 1 303 ? -1.354  22.494  -3.398  1.00 97.14 303 A 1 
ATOM 2363 O O   . SER A 1 303 ? -0.969  22.029  -4.469  1.00 96.78 303 A 1 
ATOM 2364 C CB  . SER A 1 303 ? -2.149  24.723  -4.226  1.00 95.91 303 A 1 
ATOM 2365 O OG  . SER A 1 303 ? -1.060  25.426  -3.667  1.00 93.88 303 A 1 
ATOM 2366 N N   . GLN A 1 304 ? -0.778  22.199  -2.240  1.00 97.53 304 A 1 
ATOM 2367 C CA  . GLN A 1 304 ? 0.380   21.323  -2.033  1.00 97.89 304 A 1 
ATOM 2368 C C   . GLN A 1 304 ? 1.645   21.777  -2.779  1.00 98.04 304 A 1 
ATOM 2369 O O   . GLN A 1 304 ? 2.583   21.009  -2.933  1.00 97.72 304 A 1 
ATOM 2370 C CB  . GLN A 1 304 ? 0.010   19.855  -2.282  1.00 97.84 304 A 1 
ATOM 2371 C CG  . GLN A 1 304 ? -1.273  19.437  -1.549  1.00 97.21 304 A 1 
ATOM 2372 C CD  . GLN A 1 304 ? -1.598  17.962  -1.716  1.00 96.84 304 A 1 
ATOM 2373 O OE1 . GLN A 1 304 ? -0.741  17.103  -1.848  1.00 90.51 304 A 1 
ATOM 2374 N NE2 . GLN A 1 304 ? -2.863  17.612  -1.702  1.00 89.38 304 A 1 
ATOM 2375 N N   . SER A 1 305 ? 1.693   23.031  -3.207  1.00 97.68 305 A 1 
ATOM 2376 C CA  . SER A 1 305 ? 2.844   23.620  -3.903  1.00 97.74 305 A 1 
ATOM 2377 C C   . SER A 1 305 ? 3.904   24.190  -2.960  1.00 98.02 305 A 1 
ATOM 2378 O O   . SER A 1 305 ? 5.001   24.513  -3.407  1.00 97.67 305 A 1 
ATOM 2379 C CB  . SER A 1 305 ? 2.358   24.708  -4.861  1.00 97.30 305 A 1 
ATOM 2380 O OG  . SER A 1 305 ? 1.698   25.744  -4.163  1.00 96.29 305 A 1 
ATOM 2381 N N   . LYS A 1 306 ? 3.585   24.323  -1.667  1.00 97.90 306 A 1 
ATOM 2382 C CA  . LYS A 1 306 ? 4.455   24.951  -0.672  1.00 98.06 306 A 1 
ATOM 2383 C C   . LYS A 1 306 ? 4.407   24.202  0.651   1.00 98.16 306 A 1 
ATOM 2384 O O   . LYS A 1 306 ? 3.337   24.034  1.232   1.00 97.82 306 A 1 
ATOM 2385 C CB  . LYS A 1 306 ? 4.022   26.408  -0.517  1.00 97.61 306 A 1 
ATOM 2386 C CG  . LYS A 1 306 ? 4.894   27.201  0.461   1.00 95.29 306 A 1 
ATOM 2387 C CD  . LYS A 1 306 ? 4.371   28.637  0.471   1.00 93.92 306 A 1 
ATOM 2388 C CE  . LYS A 1 306 ? 5.323   29.573  1.209   1.00 85.81 306 A 1 
ATOM 2389 N NZ  . LYS A 1 306 ? 5.303   30.895  0.541   1.00 80.12 306 A 1 
ATOM 2390 N N   . LEU A 1 307 ? 5.578   23.820  1.146   1.00 98.40 307 A 1 
ATOM 2391 C CA  . LEU A 1 307 ? 5.771   23.194  2.448   1.00 98.48 307 A 1 
ATOM 2392 C C   . LEU A 1 307 ? 6.679   24.072  3.313   1.00 98.46 307 A 1 
ATOM 2393 O O   . LEU A 1 307 ? 7.749   24.495  2.880   1.00 98.25 307 A 1 
ATOM 2394 C CB  . LEU A 1 307 ? 6.297   21.764  2.245   1.00 98.37 307 A 1 
ATOM 2395 C CG  . LEU A 1 307 ? 6.481   20.961  3.547   1.00 97.67 307 A 1 
ATOM 2396 C CD1 . LEU A 1 307 ? 6.292   19.472  3.276   1.00 95.07 307 A 1 
ATOM 2397 C CD2 . LEU A 1 307 ? 7.882   21.128  4.153   1.00 94.95 307 A 1 
ATOM 2398 N N   . LYS A 1 308 ? 6.264   24.311  4.555   1.00 98.33 308 A 1 
ATOM 2399 C CA  . LYS A 1 308 ? 7.059   24.996  5.579   1.00 98.32 308 A 1 
ATOM 2400 C C   . LYS A 1 308 ? 7.514   23.982  6.627   1.00 98.46 308 A 1 
ATOM 2401 O O   . LYS A 1 308 ? 6.697   23.207  7.118   1.00 98.31 308 A 1 
ATOM 2402 C CB  . LYS A 1 308 ? 6.233   26.115  6.242   1.00 97.99 308 A 1 
ATOM 2403 C CG  . LYS A 1 308 ? 5.728   27.206  5.281   1.00 96.98 308 A 1 
ATOM 2404 C CD  . LYS A 1 308 ? 4.744   28.127  6.016   1.00 95.94 308 A 1 
ATOM 2405 C CE  . LYS A 1 308 ? 3.991   29.069  5.070   1.00 91.68 308 A 1 
ATOM 2406 N NZ  . LYS A 1 308 ? 2.781   29.635  5.720   1.00 88.41 308 A 1 
ATOM 2407 N N   . ILE A 1 309 ? 8.780   24.021  7.003   1.00 98.54 309 A 1 
ATOM 2408 C CA  . ILE A 1 309 ? 9.288   23.379  8.218   1.00 98.52 309 A 1 
ATOM 2409 C C   . ILE A 1 309 ? 9.388   24.460  9.287   1.00 98.50 309 A 1 
ATOM 2410 O O   . ILE A 1 309 ? 10.143  25.422  9.126   1.00 98.18 309 A 1 
ATOM 2411 C CB  . ILE A 1 309 ? 10.633  22.658  7.995   1.00 98.32 309 A 1 
ATOM 2412 C CG1 . ILE A 1 309 ? 10.509  21.630  6.851   1.00 97.39 309 A 1 
ATOM 2413 C CG2 . ILE A 1 309 ? 11.076  21.986  9.310   1.00 97.62 309 A 1 
ATOM 2414 C CD1 . ILE A 1 309 ? 11.753  20.765  6.631   1.00 93.33 309 A 1 
ATOM 2415 N N   . ILE A 1 310 ? 8.622   24.311  10.359  1.00 98.31 310 A 1 
ATOM 2416 C CA  . ILE A 1 310 ? 8.500   25.301  11.428  1.00 98.36 310 A 1 
ATOM 2417 C C   . ILE A 1 310 ? 9.015   24.684  12.725  1.00 98.39 310 A 1 
ATOM 2418 O O   . ILE A 1 310 ? 8.565   23.607  13.118  1.00 98.19 310 A 1 
ATOM 2419 C CB  . ILE A 1 310 ? 7.043   25.806  11.565  1.00 98.33 310 A 1 
ATOM 2420 C CG1 . ILE A 1 310 ? 6.429   26.196  10.196  1.00 97.89 310 A 1 
ATOM 2421 C CG2 . ILE A 1 310 ? 7.011   27.004  12.534  1.00 97.84 310 A 1 
ATOM 2422 C CD1 . ILE A 1 310 ? 4.959   26.620  10.258  1.00 96.99 310 A 1 
ATOM 2423 N N   . SER A 1 311 ? 9.938   25.354  13.399  1.00 98.22 311 A 1 
ATOM 2424 C CA  . SER A 1 311 ? 10.336  25.031  14.769  1.00 98.16 311 A 1 
ATOM 2425 C C   . SER A 1 311 ? 9.460   25.788  15.759  1.00 98.33 311 A 1 
ATOM 2426 O O   . SER A 1 311 ? 9.211   26.976  15.569  1.00 98.04 311 A 1 
ATOM 2427 C CB  . SER A 1 311 ? 11.809  25.350  15.020  1.00 97.42 311 A 1 
ATOM 2428 O OG  . SER A 1 311 ? 12.076  26.726  14.844  1.00 95.49 311 A 1 
ATOM 2429 N N   . PHE A 1 312 ? 9.053   25.131  16.847  1.00 98.44 312 A 1 
ATOM 2430 C CA  . PHE A 1 312 ? 8.284   25.743  17.926  1.00 98.49 312 A 1 
ATOM 2431 C C   . PHE A 1 312 ? 9.008   25.641  19.263  1.00 98.39 312 A 1 
ATOM 2432 O O   . PHE A 1 312 ? 9.524   24.580  19.634  1.00 98.03 312 A 1 
ATOM 2433 C CB  . PHE A 1 312 ? 6.890   25.123  18.011  1.00 98.53 312 A 1 
ATOM 2434 C CG  . PHE A 1 312 ? 5.971   25.506  16.869  1.00 98.59 312 A 1 
ATOM 2435 C CD1 . PHE A 1 312 ? 5.185   26.669  16.962  1.00 98.28 312 A 1 
ATOM 2436 C CD2 . PHE A 1 312 ? 5.901   24.711  15.713  1.00 98.34 312 A 1 
ATOM 2437 C CE1 . PHE A 1 312 ? 4.335   27.035  15.906  1.00 98.09 312 A 1 
ATOM 2438 C CE2 . PHE A 1 312 ? 5.053   25.080  14.654  1.00 98.07 312 A 1 
ATOM 2439 C CZ  . PHE A 1 312 ? 4.271   26.243  14.750  1.00 98.14 312 A 1 
ATOM 2440 N N   . ASP A 1 313 ? 8.972   26.740  20.027  1.00 98.18 313 A 1 
ATOM 2441 C CA  . ASP A 1 313 ? 9.253   26.732  21.459  1.00 98.15 313 A 1 
ATOM 2442 C C   . ASP A 1 313 ? 8.014   26.217  22.204  1.00 98.36 313 A 1 
ATOM 2443 O O   . ASP A 1 313 ? 6.968   26.868  22.239  1.00 98.08 313 A 1 
ATOM 2444 C CB  . ASP A 1 313 ? 9.660   28.140  21.927  1.00 97.68 313 A 1 
ATOM 2445 C CG  . ASP A 1 313 ? 9.830   28.268  23.452  1.00 96.98 313 A 1 
ATOM 2446 O OD1 . ASP A 1 313 ? 9.703   27.266  24.195  1.00 94.97 313 A 1 
ATOM 2447 O OD2 . ASP A 1 313 ? 10.001  29.415  23.908  1.00 93.74 313 A 1 
ATOM 2448 N N   . ILE A 1 314 ? 8.142   25.056  22.837  1.00 98.35 314 A 1 
ATOM 2449 C CA  . ILE A 1 314 ? 7.038   24.384  23.535  1.00 98.40 314 A 1 
ATOM 2450 C C   . ILE A 1 314 ? 6.571   25.108  24.808  1.00 98.39 314 A 1 
ATOM 2451 O O   . ILE A 1 314 ? 5.515   24.774  25.338  1.00 97.95 314 A 1 
ATOM 2452 C CB  . ILE A 1 314 ? 7.394   22.918  23.841  1.00 98.28 314 A 1 
ATOM 2453 C CG1 . ILE A 1 314 ? 8.526   22.800  24.881  1.00 97.84 314 A 1 
ATOM 2454 C CG2 . ILE A 1 314 ? 7.736   22.181  22.529  1.00 97.50 314 A 1 
ATOM 2455 C CD1 . ILE A 1 314 ? 8.755   21.366  25.373  1.00 96.85 314 A 1 
ATOM 2456 N N   . ASN A 1 315 ? 7.327   26.080  25.312  1.00 98.16 315 A 1 
ATOM 2457 C CA  . ASN A 1 315 ? 6.943   26.850  26.500  1.00 97.86 315 A 1 
ATOM 2458 C C   . ASN A 1 315 ? 6.050   28.036  26.133  1.00 98.01 315 A 1 
ATOM 2459 O O   . ASN A 1 315 ? 5.139   28.382  26.886  1.00 97.21 315 A 1 
ATOM 2460 C CB  . ASN A 1 315 ? 8.197   27.335  27.236  1.00 97.35 315 A 1 
ATOM 2461 C CG  . ASN A 1 315 ? 9.125   26.202  27.605  1.00 96.09 315 A 1 
ATOM 2462 O OD1 . ASN A 1 315 ? 8.826   25.364  28.443  1.00 88.82 315 A 1 
ATOM 2463 N ND2 . ASN A 1 315 ? 10.273  26.134  26.972  1.00 88.25 315 A 1 
ATOM 2464 N N   . THR A 1 316 ? 6.316   28.658  24.991  1.00 97.96 316 A 1 
ATOM 2465 C CA  . THR A 1 316 ? 5.628   29.879  24.541  1.00 98.00 316 A 1 
ATOM 2466 C C   . THR A 1 316 ? 4.641   29.630  23.402  1.00 98.16 316 A 1 
ATOM 2467 O O   . THR A 1 316 ? 3.744   30.444  23.185  1.00 97.67 316 A 1 
ATOM 2468 C CB  . THR A 1 316 ? 6.637   30.954  24.119  1.00 97.84 316 A 1 
ATOM 2469 O OG1 . THR A 1 316 ? 7.393   30.526  23.013  1.00 97.11 316 A 1 
ATOM 2470 C CG2 . THR A 1 316 ? 7.613   31.322  25.237  1.00 96.33 316 A 1 
ATOM 2471 N N   . GLY A 1 317 ? 4.802   28.521  22.670  1.00 98.00 317 A 1 
ATOM 2472 C CA  . GLY A 1 317 ? 4.059   28.213  21.450  1.00 98.30 317 A 1 
ATOM 2473 C C   . GLY A 1 317 ? 4.506   29.018  20.225  1.00 98.49 317 A 1 
ATOM 2474 O O   . GLY A 1 317 ? 3.899   28.886  19.164  1.00 97.98 317 A 1 
ATOM 2475 N N   . GLN A 1 318 ? 5.537   29.854  20.342  1.00 98.38 318 A 1 
ATOM 2476 C CA  . GLN A 1 318 ? 6.022   30.671  19.226  1.00 98.31 318 A 1 
ATOM 2477 C C   . GLN A 1 318 ? 6.751   29.813  18.194  1.00 98.39 318 A 1 
ATOM 2478 O O   . GLN A 1 318 ? 7.610   29.000  18.540  1.00 98.04 318 A 1 
ATOM 2479 C CB  . GLN A 1 318 ? 6.935   31.803  19.711  1.00 97.84 318 A 1 
ATOM 2480 C CG  . GLN A 1 318 ? 6.156   32.862  20.508  1.00 89.63 318 A 1 
ATOM 2481 C CD  . GLN A 1 318 ? 7.004   34.082  20.868  1.00 82.65 318 A 1 
ATOM 2482 O OE1 . GLN A 1 318 ? 8.190   34.182  20.606  1.00 73.24 318 A 1 
ATOM 2483 N NE2 . GLN A 1 318 ? 6.417   35.085  21.478  1.00 68.63 318 A 1 
ATOM 2484 N N   . GLY A 1 319 ? 6.406   30.013  16.919  1.00 98.05 319 A 1 
ATOM 2485 C CA  . GLY A 1 319 ? 6.997   29.323  15.781  1.00 98.09 319 A 1 
ATOM 2486 C C   . GLY A 1 319 ? 7.996   30.188  15.012  1.00 98.14 319 A 1 
ATOM 2487 O O   . GLY A 1 319 ? 7.821   31.399  14.887  1.00 97.37 319 A 1 
ATOM 2488 N N   . ASN A 1 320 ? 9.006   29.533  14.439  1.00 98.14 320 A 1 
ATOM 2489 C CA  . ASN A 1 320 ? 9.959   30.120  13.502  1.00 97.93 320 A 1 
ATOM 2490 C C   . ASN A 1 320 ? 10.110  29.209  12.275  1.00 98.07 320 A 1 
ATOM 2491 O O   . ASN A 1 320 ? 10.381  28.016  12.414  1.00 97.32 320 A 1 
ATOM 2492 C CB  . ASN A 1 320 ? 11.295  30.337  14.222  1.00 96.96 320 A 1 
ATOM 2493 C CG  . ASN A 1 320 ? 12.332  30.895  13.270  1.00 90.74 320 A 1 
ATOM 2494 O OD1 . ASN A 1 320 ? 12.149  31.950  12.682  1.00 81.50 320 A 1 
ATOM 2495 N ND2 . ASN A 1 320 ? 13.422  30.204  13.058  1.00 79.97 320 A 1 
ATOM 2496 N N   . VAL A 1 321 ? 9.938   29.761  11.073  1.00 97.94 321 A 1 
ATOM 2497 C CA  . VAL A 1 321 ? 10.096  28.995  9.828   1.00 97.95 321 A 1 
ATOM 2498 C C   . VAL A 1 321 ? 11.585  28.754  9.577   1.00 97.71 321 A 1 
ATOM 2499 O O   . VAL A 1 321 ? 12.329  29.706  9.355   1.00 96.82 321 A 1 
ATOM 2500 C CB  . VAL A 1 321 ? 9.425   29.701  8.632   1.00 97.76 321 A 1 
ATOM 2501 C CG1 . VAL A 1 321 ? 9.586   28.887  7.341   1.00 97.13 321 A 1 
ATOM 2502 C CG2 . VAL A 1 321 ? 7.918   29.902  8.870   1.00 96.99 321 A 1 
ATOM 2503 N N   . LEU A 1 322 ? 11.996  27.484  9.594   1.00 97.59 322 A 1 
ATOM 2504 C CA  . LEU A 1 322 ? 13.374  27.064  9.316   1.00 97.15 322 A 1 
ATOM 2505 C C   . LEU A 1 322 ? 13.640  26.915  7.819   1.00 97.35 322 A 1 
ATOM 2506 O O   . LEU A 1 322 ? 14.710  27.257  7.329   1.00 96.15 322 A 1 
ATOM 2507 C CB  . LEU A 1 322 ? 13.658  25.712  10.000  1.00 96.29 322 A 1 
ATOM 2508 C CG  . LEU A 1 322 ? 13.546  25.695  11.532  1.00 95.25 322 A 1 
ATOM 2509 C CD1 . LEU A 1 322 ? 13.931  24.301  12.030  1.00 93.64 322 A 1 
ATOM 2510 C CD2 . LEU A 1 322 ? 14.464  26.731  12.183  1.00 93.57 322 A 1 
ATOM 2511 N N   . LEU A 1 323 ? 12.664  26.365  7.101   1.00 97.15 323 A 1 
ATOM 2512 C CA  . LEU A 1 323 ? 12.780  26.053  5.684   1.00 97.26 323 A 1 
ATOM 2513 C C   . LEU A 1 323 ? 11.417  26.215  5.017   1.00 97.99 323 A 1 
ATOM 2514 O O   . LEU A 1 323 ? 10.399  25.794  5.558   1.00 97.51 323 A 1 
ATOM 2515 C CB  . LEU A 1 323 ? 13.338  24.613  5.543   1.00 94.85 323 A 1 
ATOM 2516 C CG  . LEU A 1 323 ? 13.378  24.053  4.108   1.00 90.50 323 A 1 
ATOM 2517 C CD1 . LEU A 1 323 ? 14.329  24.832  3.203   1.00 84.86 323 A 1 
ATOM 2518 C CD2 . LEU A 1 323 ? 13.839  22.597  4.132   1.00 83.78 323 A 1 
ATOM 2519 N N   . THR A 1 324 ? 11.422  26.774  3.815   1.00 98.01 324 A 1 
ATOM 2520 C CA  . THR A 1 324 ? 10.280  26.730  2.899   1.00 98.06 324 A 1 
ATOM 2521 C C   . THR A 1 324 ? 10.711  26.032  1.620   1.00 97.97 324 A 1 
ATOM 2522 O O   . THR A 1 324 ? 11.729  26.392  1.026   1.00 97.26 324 A 1 
ATOM 2523 C CB  . THR A 1 324 ? 9.729   28.131  2.609   1.00 97.77 324 A 1 
ATOM 2524 O OG1 . THR A 1 324 ? 9.302   28.737  3.812   1.00 95.62 324 A 1 
ATOM 2525 C CG2 . THR A 1 324 ? 8.511   28.094  1.689   1.00 95.44 324 A 1 
ATOM 2526 N N   . GLU A 1 325 ? 9.943   25.032  1.205   1.00 97.96 325 A 1 
ATOM 2527 C CA  . GLU A 1 325 ? 10.112  24.339  -0.066  1.00 97.66 325 A 1 
ATOM 2528 C C   . GLU A 1 325 ? 8.913   24.640  -0.968  1.00 98.11 325 A 1 
ATOM 2529 O O   . GLU A 1 325 ? 7.772   24.571  -0.527  1.00 97.53 325 A 1 
ATOM 2530 C CB  . GLU A 1 325 ? 10.317  22.844  0.202   1.00 95.95 325 A 1 
ATOM 2531 C CG  . GLU A 1 325 ? 10.608  22.065  -1.086  1.00 86.66 325 A 1 
ATOM 2532 C CD  . GLU A 1 325 ? 11.483  20.829  -0.877  1.00 89.47 325 A 1 
ATOM 2533 O OE1 . GLU A 1 325 ? 11.960  20.301  -1.910  1.00 83.22 325 A 1 
ATOM 2534 O OE2 . GLU A 1 325 ? 11.836  20.477  0.266   1.00 84.89 325 A 1 
ATOM 2535 N N   . GLU A 1 326 ? 9.184   24.993  -2.226  1.00 97.97 326 A 1 
ATOM 2536 C CA  . GLU A 1 326 ? 8.165   25.355  -3.212  1.00 97.87 326 A 1 
ATOM 2537 C C   . GLU A 1 326 ? 8.390   24.581  -4.515  1.00 97.91 326 A 1 
ATOM 2538 O O   . GLU A 1 326 ? 9.521   24.283  -4.902  1.00 96.98 326 A 1 
ATOM 2539 C CB  . GLU A 1 326 ? 8.121   26.882  -3.442  1.00 97.07 326 A 1 
ATOM 2540 C CG  . GLU A 1 326 ? 7.716   27.652  -2.166  1.00 93.12 326 A 1 
ATOM 2541 C CD  . GLU A 1 326 ? 7.554   29.175  -2.338  1.00 93.06 326 A 1 
ATOM 2542 O OE1 . GLU A 1 326 ? 6.946   29.798  -1.421  1.00 84.63 326 A 1 
ATOM 2543 O OE2 . GLU A 1 326 ? 8.050   29.740  -3.331  1.00 86.71 326 A 1 
ATOM 2544 N N   . SER A 1 327 ? 7.296   24.223  -5.173  1.00 97.98 327 A 1 
ATOM 2545 C CA  . SER A 1 327 ? 7.304   23.501  -6.444  1.00 97.89 327 A 1 
ATOM 2546 C C   . SER A 1 327 ? 6.135   23.943  -7.315  1.00 97.85 327 A 1 
ATOM 2547 O O   . SER A 1 327 ? 4.998   24.025  -6.855  1.00 97.03 327 A 1 
ATOM 2548 C CB  . SER A 1 327 ? 7.210   21.992  -6.172  1.00 97.49 327 A 1 
ATOM 2549 O OG  . SER A 1 327 ? 7.174   21.254  -7.381  1.00 95.80 327 A 1 
ATOM 2550 N N   . ASP A 1 328 ? 6.396   24.123  -8.614  1.00 97.51 328 A 1 
ATOM 2551 C CA  . ASP A 1 328 ? 5.342   24.386  -9.602  1.00 97.07 328 A 1 
ATOM 2552 C C   . ASP A 1 328 ? 4.395   23.189  -9.782  1.00 97.16 328 A 1 
ATOM 2553 O O   . ASP A 1 328 ? 3.267   23.345  -10.265 1.00 95.42 328 A 1 
ATOM 2554 C CB  . ASP A 1 328 ? 5.984   24.723  -10.959 1.00 96.14 328 A 1 
ATOM 2555 C CG  . ASP A 1 328 ? 6.791   26.027  -10.952 1.00 93.07 328 A 1 
ATOM 2556 O OD1 . ASP A 1 328 ? 6.406   26.946  -10.202 1.00 89.26 328 A 1 
ATOM 2557 O OD2 . ASP A 1 328 ? 7.769   26.084  -11.734 1.00 89.02 328 A 1 
ATOM 2558 N N   . THR A 1 329 ? 4.837   21.993  -9.411  1.00 97.57 329 A 1 
ATOM 2559 C CA  . THR A 1 329 ? 4.043   20.756  -9.480  1.00 97.57 329 A 1 
ATOM 2560 C C   . THR A 1 329 ? 3.317   20.534  -8.157  1.00 97.66 329 A 1 
ATOM 2561 O O   . THR A 1 329 ? 2.141   20.864  -8.051  1.00 96.41 329 A 1 
ATOM 2562 C CB  . THR A 1 329 ? 4.914   19.552  -9.887  1.00 96.88 329 A 1 
ATOM 2563 O OG1 . THR A 1 329 ? 5.585   19.834  -11.093 1.00 91.83 329 A 1 
ATOM 2564 C CG2 . THR A 1 329 ? 4.059   18.314  -10.154 1.00 91.93 329 A 1 
ATOM 2565 N N   . TRP A 1 330 ? 4.003   19.998  -7.178  1.00 98.00 330 A 1 
ATOM 2566 C CA  . TRP A 1 330 ? 3.629   19.864  -5.769  1.00 98.18 330 A 1 
ATOM 2567 C C   . TRP A 1 330 ? 4.885   19.550  -4.950  1.00 98.24 330 A 1 
ATOM 2568 O O   . TRP A 1 330 ? 5.924   19.192  -5.507  1.00 97.60 330 A 1 
ATOM 2569 C CB  . TRP A 1 330 ? 2.580   18.757  -5.581  1.00 97.83 330 A 1 
ATOM 2570 C CG  . TRP A 1 330 ? 2.934   17.412  -6.156  1.00 97.87 330 A 1 
ATOM 2571 C CD1 . TRP A 1 330 ? 3.759   16.496  -5.603  1.00 96.86 330 A 1 
ATOM 2572 C CD2 . TRP A 1 330 ? 2.478   16.827  -7.410  1.00 97.59 330 A 1 
ATOM 2573 N NE1 . TRP A 1 330 ? 3.852   15.387  -6.425  1.00 96.50 330 A 1 
ATOM 2574 C CE2 . TRP A 1 330 ? 3.077   15.537  -7.553  1.00 97.07 330 A 1 
ATOM 2575 C CE3 . TRP A 1 330 ? 1.612   17.258  -8.436  1.00 96.70 330 A 1 
ATOM 2576 C CZ2 . TRP A 1 330 ? 2.834   14.711  -8.662  1.00 95.87 330 A 1 
ATOM 2577 C CZ3 . TRP A 1 330 ? 1.359   16.438  -9.553  1.00 95.81 330 A 1 
ATOM 2578 C CH2 . TRP A 1 330 ? 1.968   15.170  -9.670  1.00 95.25 330 A 1 
ATOM 2579 N N   . VAL A 1 331 ? 4.778   19.635  -3.625  1.00 98.24 331 A 1 
ATOM 2580 C CA  . VAL A 1 331 ? 5.785   19.128  -2.684  1.00 98.32 331 A 1 
ATOM 2581 C C   . VAL A 1 331 ? 5.269   17.819  -2.092  1.00 98.28 331 A 1 
ATOM 2582 O O   . VAL A 1 331 ? 4.183   17.770  -1.513  1.00 97.86 331 A 1 
ATOM 2583 C CB  . VAL A 1 331 ? 6.120   20.164  -1.596  1.00 98.19 331 A 1 
ATOM 2584 C CG1 . VAL A 1 331 ? 7.212   19.633  -0.656  1.00 97.39 331 A 1 
ATOM 2585 C CG2 . VAL A 1 331 ? 6.619   21.483  -2.206  1.00 97.39 331 A 1 
ATOM 2586 N N   . THR A 1 332 ? 6.031   16.746  -2.257  1.00 98.10 332 A 1 
ATOM 2587 C CA  . THR A 1 332 ? 5.656   15.417  -1.761  1.00 97.93 332 A 1 
ATOM 2588 C C   . THR A 1 332 ? 6.006   15.287  -0.279  1.00 98.07 332 A 1 
ATOM 2589 O O   . THR A 1 332 ? 7.150   15.504  0.118   1.00 97.74 332 A 1 
ATOM 2590 C CB  . THR A 1 332 ? 6.345   14.306  -2.569  1.00 97.34 332 A 1 
ATOM 2591 O OG1 . THR A 1 332 ? 6.138   14.485  -3.951  1.00 95.72 332 A 1 
ATOM 2592 C CG2 . THR A 1 332 ? 5.806   12.918  -2.218  1.00 95.66 332 A 1 
ATOM 2593 N N   . LEU A 1 333 ? 5.035   14.895  0.548   1.00 98.19 333 A 1 
ATOM 2594 C CA  . LEU A 1 333 ? 5.299   14.550  1.948   1.00 98.11 333 A 1 
ATOM 2595 C C   . LEU A 1 333 ? 6.153   13.274  2.040   1.00 97.87 333 A 1 
ATOM 2596 O O   . LEU A 1 333 ? 5.948   12.316  1.294   1.00 96.99 333 A 1 
ATOM 2597 C CB  . LEU A 1 333 ? 3.980   14.378  2.723   1.00 97.91 333 A 1 
ATOM 2598 C CG  . LEU A 1 333 ? 3.169   15.675  2.923   1.00 97.54 333 A 1 
ATOM 2599 C CD1 . LEU A 1 333 ? 1.837   15.332  3.595   1.00 96.98 333 A 1 
ATOM 2600 C CD2 . LEU A 1 333 ? 3.896   16.688  3.811   1.00 96.87 333 A 1 
ATOM 2601 N N   . HIS A 1 334 ? 7.095   13.262  2.987   1.00 98.16 334 A 1 
ATOM 2602 C CA  . HIS A 1 334 ? 7.973   12.119  3.249   1.00 98.04 334 A 1 
ATOM 2603 C C   . HIS A 1 334 ? 8.425   12.094  4.716   1.00 97.98 334 A 1 
ATOM 2604 O O   . HIS A 1 334 ? 8.314   13.090  5.435   1.00 97.26 334 A 1 
ATOM 2605 C CB  . HIS A 1 334 ? 9.177   12.178  2.292   1.00 97.78 334 A 1 
ATOM 2606 C CG  . HIS A 1 334 ? 10.042  13.404  2.494   1.00 97.96 334 A 1 
ATOM 2607 N ND1 . HIS A 1 334 ? 10.887  13.637  3.553   1.00 95.46 334 A 1 
ATOM 2608 C CD2 . HIS A 1 334 ? 10.100  14.506  1.680   1.00 95.57 334 A 1 
ATOM 2609 C CE1 . HIS A 1 334 ? 11.441  14.851  3.387   1.00 95.22 334 A 1 
ATOM 2610 N NE2 . HIS A 1 334 ? 10.991  15.416  2.258   1.00 95.75 334 A 1 
ATOM 2611 N N   . ASP A 1 335 ? 9.002   10.980  5.142   1.00 98.02 335 A 1 
ATOM 2612 C CA  . ASP A 1 335 ? 9.457   10.746  6.522   1.00 97.84 335 A 1 
ATOM 2613 C C   . ASP A 1 335 ? 10.988  10.842  6.677   1.00 97.93 335 A 1 
ATOM 2614 O O   . ASP A 1 335 ? 11.555  10.392  7.667   1.00 96.80 335 A 1 
ATOM 2615 C CB  . ASP A 1 335 ? 8.870   9.416   7.032   1.00 97.24 335 A 1 
ATOM 2616 C CG  . ASP A 1 335 ? 7.335   9.441   7.021   1.00 96.32 335 A 1 
ATOM 2617 O OD1 . ASP A 1 335 ? 6.754   10.429  7.528   1.00 94.05 335 A 1 
ATOM 2618 O OD2 . ASP A 1 335 ? 6.716   8.524   6.449   1.00 93.36 335 A 1 
ATOM 2619 N N   . CYS A 1 336 ? 11.675  11.451  5.708   1.00 98.16 336 A 1 
ATOM 2620 C CA  . CYS A 1 336 ? 13.141  11.562  5.715   1.00 98.15 336 A 1 
ATOM 2621 C C   . CYS A 1 336 ? 13.689  12.695  6.608   1.00 98.15 336 A 1 
ATOM 2622 O O   . CYS A 1 336 ? 14.903  12.897  6.627   1.00 97.30 336 A 1 
ATOM 2623 C CB  . CYS A 1 336 ? 13.662  11.709  4.275   1.00 97.87 336 A 1 
ATOM 2624 S SG  . CYS A 1 336 ? 13.177  10.307  3.226   1.00 97.23 336 A 1 
ATOM 2625 N N   . PHE A 1 337 ? 12.838  13.445  7.331   1.00 98.24 337 A 1 
ATOM 2626 C CA  . PHE A 1 337 ? 13.341  14.427  8.295   1.00 98.20 337 A 1 
ATOM 2627 C C   . PHE A 1 337 ? 14.056  13.694  9.433   1.00 98.12 337 A 1 
ATOM 2628 O O   . PHE A 1 337 ? 13.422  13.008  10.239  1.00 97.58 337 A 1 
ATOM 2629 C CB  . PHE A 1 337 ? 12.211  15.319  8.829   1.00 97.98 337 A 1 
ATOM 2630 C CG  . PHE A 1 337 ? 12.719  16.395  9.778   1.00 97.99 337 A 1 
ATOM 2631 C CD1 . PHE A 1 337 ? 12.856  16.129  11.156  1.00 97.26 337 A 1 
ATOM 2632 C CD2 . PHE A 1 337 ? 13.120  17.647  9.274   1.00 97.25 337 A 1 
ATOM 2633 C CE1 . PHE A 1 337 ? 13.398  17.101  12.017  1.00 96.70 337 A 1 
ATOM 2634 C CE2 . PHE A 1 337 ? 13.659  18.622  10.134  1.00 96.64 337 A 1 
ATOM 2635 C CZ  . PHE A 1 337 ? 13.803  18.348  11.506  1.00 96.84 337 A 1 
ATOM 2636 N N   . THR A 1 338 ? 15.376  13.838  9.507   1.00 98.07 338 A 1 
ATOM 2637 C CA  . THR A 1 338 ? 16.200  13.114  10.478  1.00 98.06 338 A 1 
ATOM 2638 C C   . THR A 1 338 ? 17.013  14.105  11.307  1.00 97.85 338 A 1 
ATOM 2639 O O   . THR A 1 338 ? 17.920  14.741  10.761  1.00 97.27 338 A 1 
ATOM 2640 C CB  . THR A 1 338 ? 17.109  12.095  9.780   1.00 98.01 338 A 1 
ATOM 2641 O OG1 . THR A 1 338 ? 16.315  11.218  9.014   1.00 96.78 338 A 1 
ATOM 2642 C CG2 . THR A 1 338 ? 17.887  11.240  10.777  1.00 96.73 338 A 1 
ATOM 2643 N N   . PRO A 1 339 ? 16.697  14.258  12.614  1.00 97.05 339 A 1 
ATOM 2644 C CA  . PRO A 1 339 ? 17.493  15.060  13.537  1.00 96.76 339 A 1 
ATOM 2645 C C   . PRO A 1 339 ? 18.932  14.551  13.649  1.00 96.78 339 A 1 
ATOM 2646 O O   . PRO A 1 339 ? 19.154  13.342  13.643  1.00 96.27 339 A 1 
ATOM 2647 C CB  . PRO A 1 339 ? 16.789  14.953  14.893  1.00 95.96 339 A 1 
ATOM 2648 C CG  . PRO A 1 339 ? 15.359  14.564  14.533  1.00 94.05 339 A 1 
ATOM 2649 C CD  . PRO A 1 339 ? 15.536  13.707  13.290  1.00 96.19 339 A 1 
ATOM 2650 N N   . LEU A 1 340 ? 19.877  15.469  13.821  1.00 95.89 340 A 1 
ATOM 2651 C CA  . LEU A 1 340 ? 21.285  15.178  14.076  1.00 95.79 340 A 1 
ATOM 2652 C C   . LEU A 1 340 ? 21.740  15.893  15.354  1.00 95.25 340 A 1 
ATOM 2653 O O   . LEU A 1 340 ? 21.430  17.071  15.556  1.00 94.17 340 A 1 
ATOM 2654 C CB  . LEU A 1 340 ? 22.134  15.627  12.870  1.00 95.88 340 A 1 
ATOM 2655 C CG  . LEU A 1 340 ? 21.804  14.941  11.530  1.00 95.70 340 A 1 
ATOM 2656 C CD1 . LEU A 1 340 ? 22.646  15.577  10.420  1.00 94.96 340 A 1 
ATOM 2657 C CD2 . LEU A 1 340 ? 22.094  13.441  11.546  1.00 94.98 340 A 1 
ATOM 2658 N N   . GLU A 1 341 ? 22.502  15.208  16.193  1.00 94.10 341 A 1 
ATOM 2659 C CA  . GLU A 1 341 ? 23.134  15.821  17.369  1.00 93.22 341 A 1 
ATOM 2660 C C   . GLU A 1 341 ? 24.332  16.689  16.963  1.00 92.87 341 A 1 
ATOM 2661 O O   . GLU A 1 341 ? 24.587  17.733  17.571  1.00 89.94 341 A 1 
ATOM 2662 C CB  . GLU A 1 341 ? 23.598  14.760  18.373  1.00 92.39 341 A 1 
ATOM 2663 C CG  . GLU A 1 341 ? 22.457  13.953  19.007  1.00 88.65 341 A 1 
ATOM 2664 C CD  . GLU A 1 341 ? 22.916  13.092  20.201  1.00 84.23 341 A 1 
ATOM 2665 O OE1 . GLU A 1 341 ? 22.024  12.565  20.904  1.00 73.96 341 A 1 
ATOM 2666 O OE2 . GLU A 1 341 ? 24.141  13.018  20.463  1.00 73.82 341 A 1 
ATOM 2667 N N   . LYS A 1 342 ? 25.057  16.245  15.942  1.00 91.49 342 A 1 
ATOM 2668 C CA  . LYS A 1 342 ? 26.234  16.936  15.415  1.00 91.19 342 A 1 
ATOM 2669 C C   . LYS A 1 342 ? 26.234  16.918  13.897  1.00 92.01 342 A 1 
ATOM 2670 O O   . LYS A 1 342 ? 26.244  15.861  13.273  1.00 89.73 342 A 1 
ATOM 2671 C CB  . LYS A 1 342 ? 27.516  16.287  15.945  1.00 88.38 342 A 1 
ATOM 2672 C CG  . LYS A 1 342 ? 27.649  16.450  17.459  1.00 79.51 342 A 1 
ATOM 2673 C CD  . LYS A 1 342 ? 28.936  15.797  17.954  1.00 75.44 342 A 1 
ATOM 2674 C CE  . LYS A 1 342 ? 28.980  15.925  19.475  1.00 66.00 342 A 1 
ATOM 2675 N NZ  . LYS A 1 342 ? 30.134  15.188  20.033  1.00 56.87 342 A 1 
ATOM 2676 N N   . VAL A 1 343 ? 26.306  18.100  13.316  1.00 89.64 343 A 1 
ATOM 2677 C CA  . VAL A 1 343 ? 26.549  18.251  11.881  1.00 88.73 343 A 1 
ATOM 2678 C C   . VAL A 1 343 ? 28.057  18.410  11.659  1.00 86.69 343 A 1 
ATOM 2679 O O   . VAL A 1 343 ? 28.683  19.210  12.368  1.00 81.71 343 A 1 
ATOM 2680 C CB  . VAL A 1 343 ? 25.747  19.436  11.321  1.00 87.23 343 A 1 
ATOM 2681 C CG1 . VAL A 1 343 ? 25.983  19.621  9.830   1.00 83.75 343 A 1 
ATOM 2682 C CG2 . VAL A 1 343 ? 24.245  19.199  11.514  1.00 86.21 343 A 1 
ATOM 2683 N N   . PRO A 1 344 ? 28.664  17.688  10.695  1.00 86.22 344 A 1 
ATOM 2684 C CA  . PRO A 1 344 ? 30.051  17.930  10.301  1.00 81.57 344 A 1 
ATOM 2685 C C   . PRO A 1 344 ? 30.167  19.283  9.575   1.00 78.83 344 A 1 
ATOM 2686 O O   . PRO A 1 344 ? 30.274  19.365  8.355   1.00 68.87 344 A 1 
ATOM 2687 C CB  . PRO A 1 344 ? 30.440  16.712  9.447   1.00 76.95 344 A 1 
ATOM 2688 C CG  . PRO A 1 344 ? 29.115  16.260  8.836   1.00 76.42 344 A 1 
ATOM 2689 C CD  . PRO A 1 344 ? 28.090  16.593  9.916   1.00 81.19 344 A 1 
ATOM 2690 N N   . SER A 1 345 ? 30.091  20.371  10.343  1.00 74.81 345 A 1 
ATOM 2691 C CA  . SER A 1 345 ? 30.174  21.750  9.864   1.00 70.73 345 A 1 
ATOM 2692 C C   . SER A 1 345 ? 31.181  22.555  10.699  1.00 71.24 345 A 1 
ATOM 2693 O O   . SER A 1 345 ? 31.549  22.190  11.814  1.00 61.78 345 A 1 
ATOM 2694 C CB  . SER A 1 345 ? 28.785  22.403  9.861   1.00 61.56 345 A 1 
ATOM 2695 O OG  . SER A 1 345 ? 28.459  22.965  11.116  1.00 54.10 345 A 1 
ATOM 2696 N N   . SER A 1 346 ? 31.609  23.695  10.164  1.00 55.10 346 A 1 
ATOM 2697 C CA  . SER A 1 346 ? 32.504  24.630  10.863  1.00 53.58 346 A 1 
ATOM 2698 C C   . SER A 1 346 ? 31.885  25.259  12.122  1.00 56.60 346 A 1 
ATOM 2699 O O   . SER A 1 346 ? 32.616  25.823  12.934  1.00 50.15 346 A 1 
ATOM 2700 C CB  . SER A 1 346 ? 32.943  25.734  9.898   1.00 42.35 346 A 1 
ATOM 2701 O OG  . SER A 1 346 ? 31.822  26.385  9.328   1.00 38.59 346 A 1 
ATOM 2702 N N   . ARG A 1 347 ? 30.547  25.170  12.286  1.00 69.18 347 A 1 
ATOM 2703 C CA  . ARG A 1 347 ? 29.802  25.741  13.426  1.00 67.35 347 A 1 
ATOM 2704 C C   . ARG A 1 347 ? 29.623  24.764  14.597  1.00 67.73 347 A 1 
ATOM 2705 O O   . ARG A 1 347 ? 29.361  25.216  15.706  1.00 58.83 347 A 1 
ATOM 2706 C CB  . ARG A 1 347 ? 28.451  26.303  12.945  1.00 61.48 347 A 1 
ATOM 2707 C CG  . ARG A 1 347 ? 28.600  27.473  11.957  1.00 56.69 347 A 1 
ATOM 2708 C CD  . ARG A 1 347 ? 27.215  28.024  11.591  1.00 53.24 347 A 1 
ATOM 2709 N NE  . ARG A 1 347 ? 27.285  29.141  10.624  1.00 48.21 347 A 1 
ATOM 2710 C CZ  . ARG A 1 347 ? 26.241  29.784  10.129  1.00 43.49 347 A 1 
ATOM 2711 N NH1 . ARG A 1 347 ? 25.013  29.500  10.475  1.00 41.93 347 A 1 
ATOM 2712 N NH2 . ARG A 1 347 ? 26.408  30.737  9.256   1.00 41.08 347 A 1 
ATOM 2713 N N   . GLY A 1 348 ? 29.766  23.448  14.368  1.00 66.91 348 A 1 
ATOM 2714 C CA  . GLY A 1 348 ? 29.718  22.425  15.425  1.00 65.87 348 A 1 
ATOM 2715 C C   . GLY A 1 348 ? 28.372  22.279  16.149  1.00 70.08 348 A 1 
ATOM 2716 O O   . GLY A 1 348 ? 28.331  21.702  17.236  1.00 62.33 348 A 1 
ATOM 2717 N N   . SER A 1 349 ? 27.287  22.827  15.584  1.00 76.41 349 A 1 
ATOM 2718 C CA  . SER A 1 349 ? 25.917  22.725  16.100  1.00 78.09 349 A 1 
ATOM 2719 C C   . SER A 1 349 ? 25.212  21.468  15.576  1.00 81.62 349 A 1 
ATOM 2720 O O   . SER A 1 349 ? 25.597  20.906  14.549  1.00 73.16 349 A 1 
ATOM 2721 C CB  . SER A 1 349 ? 25.120  23.989  15.753  1.00 67.63 349 A 1 
ATOM 2722 O OG  . SER A 1 349 ? 25.262  24.364  14.397  1.00 57.55 349 A 1 
ATOM 2723 N N   . GLY A 1 350 ? 24.156  21.046  16.268  1.00 84.84 350 A 1 
ATOM 2724 C CA  . GLY A 1 350 ? 23.214  20.055  15.747  1.00 88.06 350 A 1 
ATOM 2725 C C   . GLY A 1 350 ? 22.477  20.570  14.508  1.00 90.70 350 A 1 
ATOM 2726 O O   . GLY A 1 350 ? 22.572  21.743  14.154  1.00 88.59 350 A 1 
ATOM 2727 N N   . GLY A 1 351 ? 21.728  19.689  13.849  1.00 93.64 351 A 1 
ATOM 2728 C CA  . GLY A 1 351 ? 20.996  20.015  12.632  1.00 94.54 351 A 1 
ATOM 2729 C C   . GLY A 1 351 ? 20.070  18.892  12.202  1.00 95.70 351 A 1 
ATOM 2730 O O   . GLY A 1 351 ? 19.569  18.139  13.036  1.00 95.15 351 A 1 
ATOM 2731 N N   . PHE A 1 352 ? 19.829  18.773  10.900  1.00 96.06 352 A 1 
ATOM 2732 C CA  . PHE A 1 352 ? 18.966  17.728  10.362  1.00 96.38 352 A 1 
ATOM 2733 C C   . PHE A 1 352 ? 19.290  17.379  8.908   1.00 96.53 352 A 1 
ATOM 2734 O O   . PHE A 1 352 ? 19.866  18.172  8.161   1.00 96.37 352 A 1 
ATOM 2735 C CB  . PHE A 1 352 ? 17.493  18.135  10.534  1.00 96.53 352 A 1 
ATOM 2736 C CG  . PHE A 1 352 ? 17.092  19.444  9.877   1.00 96.73 352 A 1 
ATOM 2737 C CD1 . PHE A 1 352 ? 17.238  20.663  10.574  1.00 96.38 352 A 1 
ATOM 2738 C CD2 . PHE A 1 352 ? 16.558  19.451  8.579   1.00 96.30 352 A 1 
ATOM 2739 C CE1 . PHE A 1 352 ? 16.853  21.875  9.976   1.00 96.02 352 A 1 
ATOM 2740 C CE2 . PHE A 1 352 ? 16.171  20.662  7.979   1.00 95.97 352 A 1 
ATOM 2741 C CZ  . PHE A 1 352 ? 16.317  21.877  8.676   1.00 96.13 352 A 1 
ATOM 2742 N N   . ILE A 1 353 ? 18.882  16.176  8.503   1.00 97.28 353 A 1 
ATOM 2743 C CA  . ILE A 1 353 ? 18.799  15.780  7.097   1.00 97.78 353 A 1 
ATOM 2744 C C   . ILE A 1 353 ? 17.373  16.044  6.621   1.00 98.02 353 A 1 
ATOM 2745 O O   . ILE A 1 353 ? 16.406  15.683  7.297   1.00 97.93 353 A 1 
ATOM 2746 C CB  . ILE A 1 353 ? 19.200  14.307  6.875   1.00 97.88 353 A 1 
ATOM 2747 C CG1 . ILE A 1 353 ? 20.586  13.989  7.479   1.00 97.49 353 A 1 
ATOM 2748 C CG2 . ILE A 1 353 ? 19.184  13.986  5.370   1.00 97.48 353 A 1 
ATOM 2749 C CD1 . ILE A 1 353 ? 20.933  12.494  7.464   1.00 96.71 353 A 1 
ATOM 2750 N N   . TRP A 1 354 ? 17.241  16.632  5.446   1.00 98.17 354 A 1 
ATOM 2751 C CA  . TRP A 1 354 ? 15.976  16.839  4.752   1.00 98.42 354 A 1 
ATOM 2752 C C   . TRP A 1 354 ? 16.044  16.245  3.351   1.00 98.45 354 A 1 
ATOM 2753 O O   . TRP A 1 354 ? 17.065  16.369  2.682   1.00 98.15 354 A 1 
ATOM 2754 C CB  . TRP A 1 354 ? 15.663  18.336  4.699   1.00 98.35 354 A 1 
ATOM 2755 C CG  . TRP A 1 354 ? 14.413  18.677  3.946   1.00 98.23 354 A 1 
ATOM 2756 C CD1 . TRP A 1 354 ? 14.343  19.377  2.796   1.00 97.36 354 A 1 
ATOM 2757 C CD2 . TRP A 1 354 ? 13.043  18.295  4.258   1.00 97.94 354 A 1 
ATOM 2758 N NE1 . TRP A 1 354 ? 13.030  19.469  2.378   1.00 96.89 354 A 1 
ATOM 2759 C CE2 . TRP A 1 354 ? 12.184  18.814  3.243   1.00 97.48 354 A 1 
ATOM 2760 C CE3 . TRP A 1 354 ? 12.434  17.552  5.295   1.00 96.93 354 A 1 
ATOM 2761 C CZ2 . TRP A 1 354 ? 10.797  18.613  3.261   1.00 96.44 354 A 1 
ATOM 2762 C CZ3 . TRP A 1 354 ? 11.046  17.348  5.321   1.00 95.82 354 A 1 
ATOM 2763 C CH2 . TRP A 1 354 ? 10.229  17.876  4.309   1.00 95.27 354 A 1 
ATOM 2764 N N   . ALA A 1 355 ? 14.971  15.602  2.889   1.00 98.37 355 A 1 
ATOM 2765 C CA  . ALA A 1 355 ? 14.875  15.145  1.508   1.00 98.47 355 A 1 
ATOM 2766 C C   . ALA A 1 355 ? 14.062  16.139  0.667   1.00 98.53 355 A 1 
ATOM 2767 O O   . ALA A 1 355 ? 13.069  16.686  1.127   1.00 98.14 355 A 1 
ATOM 2768 C CB  . ALA A 1 355 ? 14.313  13.730  1.470   1.00 98.18 355 A 1 
ATOM 2769 N N   . SER A 1 356 ? 14.492  16.371  -0.574  1.00 98.37 356 A 1 
ATOM 2770 C CA  . SER A 1 356 ? 13.857  17.332  -1.475  1.00 98.36 356 A 1 
ATOM 2771 C C   . SER A 1 356 ? 13.849  16.812  -2.908  1.00 98.33 356 A 1 
ATOM 2772 O O   . SER A 1 356 ? 14.816  16.200  -3.365  1.00 97.84 356 A 1 
ATOM 2773 C CB  . SER A 1 356 ? 14.602  18.661  -1.395  1.00 98.04 356 A 1 
ATOM 2774 O OG  . SER A 1 356 ? 14.144  19.583  -2.360  1.00 96.27 356 A 1 
ATOM 2775 N N   . GLU A 1 357 ? 12.777  17.118  -3.634  1.00 98.13 357 A 1 
ATOM 2776 C CA  . GLU A 1 357 ? 12.591  16.796  -5.056  1.00 98.02 357 A 1 
ATOM 2777 C C   . GLU A 1 357 ? 12.843  18.006  -5.971  1.00 97.93 357 A 1 
ATOM 2778 O O   . GLU A 1 357 ? 12.510  17.979  -7.152  1.00 96.85 357 A 1 
ATOM 2779 C CB  . GLU A 1 357 ? 11.209  16.163  -5.277  1.00 97.57 357 A 1 
ATOM 2780 C CG  . GLU A 1 357 ? 11.078  14.842  -4.507  1.00 96.00 357 A 1 
ATOM 2781 C CD  . GLU A 1 357 ? 9.754   14.115  -4.741  1.00 95.27 357 A 1 
ATOM 2782 O OE1 . GLU A 1 357 ? 9.807   12.894  -5.003  1.00 88.59 357 A 1 
ATOM 2783 O OE2 . GLU A 1 357 ? 8.696   14.738  -4.541  1.00 89.72 357 A 1 
ATOM 2784 N N   . ARG A 1 358 ? 13.498  19.051  -5.454  1.00 97.73 358 A 1 
ATOM 2785 C CA  . ARG A 1 358 ? 13.769  20.315  -6.186  1.00 97.22 358 A 1 
ATOM 2786 C C   . ARG A 1 358 ? 14.533  20.156  -7.506  1.00 96.98 358 A 1 
ATOM 2787 O O   . ARG A 1 358 ? 14.519  21.058  -8.329  1.00 95.55 358 A 1 
ATOM 2788 C CB  . ARG A 1 358 ? 14.490  21.296  -5.242  1.00 96.12 358 A 1 
ATOM 2789 C CG  . ARG A 1 358 ? 15.940  20.894  -4.917  1.00 94.73 358 A 1 
ATOM 2790 C CD  . ARG A 1 358 ? 16.592  21.800  -3.861  1.00 94.27 358 A 1 
ATOM 2791 N NE  . ARG A 1 358 ? 15.951  21.652  -2.535  1.00 92.34 358 A 1 
ATOM 2792 C CZ  . ARG A 1 358 ? 16.282  22.280  -1.417  1.00 91.62 358 A 1 
ATOM 2793 N NH1 . ARG A 1 358 ? 17.266  23.136  -1.359  1.00 87.03 358 A 1 
ATOM 2794 N NH2 . ARG A 1 358 ? 15.618  22.052  -0.316  1.00 87.08 358 A 1 
ATOM 2795 N N   . ILE A 1 359 ? 15.200  19.023  -7.716  1.00 96.24 359 A 1 
ATOM 2796 C CA  . ILE A 1 359 ? 15.901  18.691  -8.970  1.00 95.59 359 A 1 
ATOM 2797 C C   . ILE A 1 359 ? 15.165  17.631  -9.810  1.00 95.91 359 A 1 
ATOM 2798 O O   . ILE A 1 359 ? 15.715  17.114  -10.775 1.00 94.59 359 A 1 
ATOM 2799 C CB  . ILE A 1 359 ? 17.391  18.348  -8.721  1.00 94.57 359 A 1 
ATOM 2800 C CG1 . ILE A 1 359 ? 17.561  17.059  -7.898  1.00 92.17 359 A 1 
ATOM 2801 C CG2 . ILE A 1 359 ? 18.107  19.538  -8.048  1.00 90.20 359 A 1 
ATOM 2802 C CD1 . ILE A 1 359 ? 18.999  16.523  -7.929  1.00 87.43 359 A 1 
ATOM 2803 N N   . GLY A 1 360 ? 13.923  17.302  -9.465  1.00 96.56 360 A 1 
ATOM 2804 C CA  . GLY A 1 360 ? 13.074  16.315  -10.146 1.00 96.78 360 A 1 
ATOM 2805 C C   . GLY A 1 360 ? 13.123  14.900  -9.562  1.00 97.36 360 A 1 
ATOM 2806 O O   . GLY A 1 360 ? 12.265  14.082  -9.893  1.00 96.40 360 A 1 
ATOM 2807 N N   . PHE A 1 361 ? 14.091  14.618  -8.682  1.00 97.63 361 A 1 
ATOM 2808 C CA  . PHE A 1 361 ? 14.228  13.361  -7.941  1.00 97.67 361 A 1 
ATOM 2809 C C   . PHE A 1 361 ? 14.481  13.661  -6.465  1.00 97.67 361 A 1 
ATOM 2810 O O   . PHE A 1 361 ? 15.131  14.657  -6.144  1.00 97.12 361 A 1 
ATOM 2811 C CB  . PHE A 1 361 ? 15.385  12.535  -8.505  1.00 97.46 361 A 1 
ATOM 2812 C CG  . PHE A 1 361 ? 15.185  12.061  -9.928  1.00 97.31 361 A 1 
ATOM 2813 C CD1 . PHE A 1 361 ? 14.595  10.808  -10.176 1.00 96.34 361 A 1 
ATOM 2814 C CD2 . PHE A 1 361 ? 15.589  12.865  -11.006 1.00 96.48 361 A 1 
ATOM 2815 C CE1 . PHE A 1 361 ? 14.410  10.364  -11.495 1.00 95.67 361 A 1 
ATOM 2816 C CE2 . PHE A 1 361 ? 15.401  12.421  -12.328 1.00 95.74 361 A 1 
ATOM 2817 C CZ  . PHE A 1 361 ? 14.814  11.169  -12.569 1.00 95.72 361 A 1 
ATOM 2818 N N   . ARG A 1 362 ? 13.999  12.791  -5.574  1.00 98.10 362 A 1 
ATOM 2819 C CA  . ARG A 1 362 ? 14.182  12.970  -4.126  1.00 98.24 362 A 1 
ATOM 2820 C C   . ARG A 1 362 ? 15.620  12.676  -3.721  1.00 98.21 362 A 1 
ATOM 2821 O O   . ARG A 1 362 ? 16.085  11.546  -3.839  1.00 97.91 362 A 1 
ATOM 2822 C CB  . ARG A 1 362 ? 13.188  12.103  -3.363  1.00 98.09 362 A 1 
ATOM 2823 C CG  . ARG A 1 362 ? 13.179  12.459  -1.867  1.00 96.96 362 A 1 
ATOM 2824 C CD  . ARG A 1 362 ? 12.198  11.575  -1.090  1.00 95.62 362 A 1 
ATOM 2825 N NE  . ARG A 1 362 ? 10.827  11.733  -1.603  1.00 90.81 362 A 1 
ATOM 2826 C CZ  . ARG A 1 362 ? 9.809   10.929  -1.396  1.00 91.64 362 A 1 
ATOM 2827 N NH1 . ARG A 1 362 ? 9.889   9.906   -0.592  1.00 81.67 362 A 1 
ATOM 2828 N NH2 . ARG A 1 362 ? 8.685   11.157  -2.020  1.00 82.57 362 A 1 
ATOM 2829 N N   . HIS A 1 363 ? 16.291  13.686  -3.175  1.00 97.38 363 A 1 
ATOM 2830 C CA  . HIS A 1 363 ? 17.665  13.597  -2.685  1.00 97.30 363 A 1 
ATOM 2831 C C   . HIS A 1 363 ? 17.819  14.180  -1.286  1.00 97.38 363 A 1 
ATOM 2832 O O   . HIS A 1 363 ? 17.029  15.022  -0.864  1.00 97.12 363 A 1 
ATOM 2833 C CB  . HIS A 1 363 ? 18.597  14.270  -3.687  1.00 97.09 363 A 1 
ATOM 2834 C CG  . HIS A 1 363 ? 18.855  13.380  -4.869  1.00 96.87 363 A 1 
ATOM 2835 N ND1 . HIS A 1 363 ? 19.515  12.169  -4.821  1.00 94.64 363 A 1 
ATOM 2836 C CD2 . HIS A 1 363 ? 18.386  13.559  -6.134  1.00 94.72 363 A 1 
ATOM 2837 C CE1 . HIS A 1 363 ? 19.434  11.629  -6.040  1.00 94.29 363 A 1 
ATOM 2838 N NE2 . HIS A 1 363 ? 18.763  12.441  -6.866  1.00 94.36 363 A 1 
ATOM 2839 N N   . LEU A 1 364 ? 18.856  13.722  -0.579  1.00 97.38 364 A 1 
ATOM 2840 C CA  . LEU A 1 364 ? 19.156  14.144  0.783   1.00 97.36 364 A 1 
ATOM 2841 C C   . LEU A 1 364 ? 20.023  15.403  0.789   1.00 96.96 364 A 1 
ATOM 2842 O O   . LEU A 1 364 ? 20.994  15.504  0.038   1.00 96.63 364 A 1 
ATOM 2843 C CB  . LEU A 1 364 ? 19.832  13.008  1.568   1.00 97.66 364 A 1 
ATOM 2844 C CG  . LEU A 1 364 ? 19.062  11.677  1.600   1.00 97.70 364 A 1 
ATOM 2845 C CD1 . LEU A 1 364 ? 19.825  10.668  2.454   1.00 97.52 364 A 1 
ATOM 2846 C CD2 . LEU A 1 364 ? 17.648  11.840  2.166   1.00 97.53 364 A 1 
ATOM 2847 N N   . TYR A 1 365 ? 19.686  16.311  1.701   1.00 97.18 365 A 1 
ATOM 2848 C CA  . TYR A 1 365 ? 20.389  17.567  1.949   1.00 97.17 365 A 1 
ATOM 2849 C C   . TYR A 1 365 ? 20.694  17.709  3.438   1.00 97.10 365 A 1 
ATOM 2850 O O   . TYR A 1 365 ? 19.892  17.308  4.284   1.00 96.79 365 A 1 
ATOM 2851 C CB  . TYR A 1 365 ? 19.551  18.754  1.458   1.00 97.20 365 A 1 
ATOM 2852 C CG  . TYR A 1 365 ? 19.291  18.767  -0.036  1.00 97.19 365 A 1 
ATOM 2853 C CD1 . TYR A 1 365 ? 20.084  19.561  -0.885  1.00 96.66 365 A 1 
ATOM 2854 C CD2 . TYR A 1 365 ? 18.272  17.965  -0.581  1.00 96.73 365 A 1 
ATOM 2855 C CE1 . TYR A 1 365 ? 19.871  19.545  -2.276  1.00 96.22 365 A 1 
ATOM 2856 C CE2 . TYR A 1 365 ? 18.059  17.937  -1.973  1.00 96.39 365 A 1 
ATOM 2857 C CZ  . TYR A 1 365 ? 18.862  18.725  -2.819  1.00 96.41 365 A 1 
ATOM 2858 O OH  . TYR A 1 365 ? 18.671  18.682  -4.167  1.00 95.60 365 A 1 
ATOM 2859 N N   . LEU A 1 366 ? 21.828  18.303  3.749   1.00 95.66 366 A 1 
ATOM 2860 C CA  . LEU A 1 366 ? 22.275  18.559  5.110   1.00 95.44 366 A 1 
ATOM 2861 C C   . LEU A 1 366 ? 21.958  20.005  5.502   1.00 95.43 366 A 1 
ATOM 2862 O O   . LEU A 1 366 ? 22.255  20.929  4.744   1.00 94.97 366 A 1 
ATOM 2863 C CB  . LEU A 1 366 ? 23.778  18.242  5.188   1.00 94.92 366 A 1 
ATOM 2864 C CG  . LEU A 1 366 ? 24.358  18.237  6.605   1.00 93.65 366 A 1 
ATOM 2865 C CD1 . LEU A 1 366 ? 23.713  17.154  7.472   1.00 92.07 366 A 1 
ATOM 2866 C CD2 . LEU A 1 366 ? 25.858  17.950  6.524   1.00 91.86 366 A 1 
ATOM 2867 N N   . TYR A 1 367 ? 21.381  20.185  6.687   1.00 95.70 367 A 1 
ATOM 2868 C CA  . TYR A 1 367 ? 20.993  21.482  7.234   1.00 95.82 367 A 1 
ATOM 2869 C C   . TYR A 1 367 ? 21.546  21.681  8.643   1.00 95.37 367 A 1 
ATOM 2870 O O   . TYR A 1 367 ? 21.610  20.740  9.440   1.00 94.63 367 A 1 
ATOM 2871 C CB  . TYR A 1 367 ? 19.467  21.615  7.236   1.00 96.30 367 A 1 
ATOM 2872 C CG  . TYR A 1 367 ? 18.842  21.792  5.864   1.00 96.59 367 A 1 
ATOM 2873 C CD1 . TYR A 1 367 ? 18.506  23.081  5.413   1.00 96.15 367 A 1 
ATOM 2874 C CD2 . TYR A 1 367 ? 18.591  20.677  5.042   1.00 96.28 367 A 1 
ATOM 2875 C CE1 . TYR A 1 367 ? 17.922  23.260  4.146   1.00 96.10 367 A 1 
ATOM 2876 C CE2 . TYR A 1 367 ? 18.012  20.852  3.768   1.00 96.35 367 A 1 
ATOM 2877 C CZ  . TYR A 1 367 ? 17.677  22.146  3.321   1.00 96.44 367 A 1 
ATOM 2878 O OH  . TYR A 1 367 ? 17.119  22.323  2.094   1.00 96.02 367 A 1 
ATOM 2879 N N   . GLU A 1 368 ? 21.883  22.930  8.976   1.00 94.04 368 A 1 
ATOM 2880 C CA  . GLU A 1 368 ? 22.090  23.374  10.359  1.00 93.95 368 A 1 
ATOM 2881 C C   . GLU A 1 368 ? 20.741  23.480  11.095  1.00 94.51 368 A 1 
ATOM 2882 O O   . GLU A 1 368 ? 19.676  23.549  10.475  1.00 94.00 368 A 1 
ATOM 2883 C CB  . GLU A 1 368 ? 22.804  24.738  10.374  1.00 92.85 368 A 1 
ATOM 2884 C CG  . GLU A 1 368 ? 24.216  24.755  9.760   1.00 89.49 368 A 1 
ATOM 2885 C CD  . GLU A 1 368 ? 25.324  24.138  10.629  1.00 86.97 368 A 1 
ATOM 2886 O OE1 . GLU A 1 368 ? 26.505  24.218  10.202  1.00 78.65 368 A 1 
ATOM 2887 O OE2 . GLU A 1 368 ? 25.062  23.617  11.729  1.00 78.83 368 A 1 
ATOM 2888 N N   . SER A 1 369 ? 20.781  23.553  12.419  1.00 93.09 369 A 1 
ATOM 2889 C CA  . SER A 1 369 ? 19.576  23.679  13.256  1.00 92.87 369 A 1 
ATOM 2890 C C   . SER A 1 369 ? 18.779  24.973  13.024  1.00 93.34 369 A 1 
ATOM 2891 O O   . SER A 1 369 ? 17.591  25.018  13.338  1.00 92.11 369 A 1 
ATOM 2892 C CB  . SER A 1 369 ? 19.960  23.574  14.734  1.00 91.51 369 A 1 
ATOM 2893 O OG  . SER A 1 369 ? 20.935  24.541  15.079  1.00 85.13 369 A 1 
ATOM 2894 N N   . ASP A 1 370 ? 19.413  26.009  12.469  1.00 92.80 370 A 1 
ATOM 2895 C CA  . ASP A 1 370 ? 18.783  27.284  12.094  1.00 92.85 370 A 1 
ATOM 2896 C C   . ASP A 1 370 ? 18.114  27.253  10.703  1.00 93.80 370 A 1 
ATOM 2897 O O   . ASP A 1 370 ? 17.534  28.248  10.275  1.00 93.05 370 A 1 
ATOM 2898 C CB  . ASP A 1 370 ? 19.806  28.433  12.235  1.00 91.85 370 A 1 
ATOM 2899 C CG  . ASP A 1 370 ? 20.967  28.412  11.223  1.00 91.69 370 A 1 
ATOM 2900 O OD1 . ASP A 1 370 ? 20.989  27.527  10.345  1.00 89.49 370 A 1 
ATOM 2901 O OD2 . ASP A 1 370 ? 21.863  29.293  11.303  1.00 88.62 370 A 1 
ATOM 2902 N N   . GLY A 1 371 ? 18.174  26.111  10.000  1.00 93.65 371 A 1 
ATOM 2903 C CA  . GLY A 1 371 ? 17.638  25.938  8.649   1.00 94.59 371 A 1 
ATOM 2904 C C   . GLY A 1 371 ? 18.617  26.309  7.528   1.00 95.18 371 A 1 
ATOM 2905 O O   . GLY A 1 371 ? 18.251  26.267  6.353   1.00 94.63 371 A 1 
ATOM 2906 N N   . THR A 1 372 ? 19.866  26.639  7.838   1.00 93.70 372 A 1 
ATOM 2907 C CA  . THR A 1 372 ? 20.885  26.915  6.818   1.00 93.66 372 A 1 
ATOM 2908 C C   . THR A 1 372 ? 21.242  25.636  6.059   1.00 94.06 372 A 1 
ATOM 2909 O O   . THR A 1 372 ? 21.773  24.686  6.630   1.00 93.60 372 A 1 
ATOM 2910 C CB  . THR A 1 372 ? 22.150  27.536  7.430   1.00 92.86 372 A 1 
ATOM 2911 O OG1 . THR A 1 372 ? 21.833  28.727  8.109   1.00 90.03 372 A 1 
ATOM 2912 C CG2 . THR A 1 372 ? 23.189  27.904  6.370   1.00 90.14 372 A 1 
ATOM 2913 N N   . CYS A 1 373 ? 20.985  25.607  4.742   1.00 94.08 373 A 1 
ATOM 2914 C CA  . CYS A 1 373 ? 21.359  24.482  3.884   1.00 94.46 373 A 1 
ATOM 2915 C C   . CYS A 1 373 ? 22.873  24.465  3.639   1.00 94.29 373 A 1 
ATOM 2916 O O   . CYS A 1 373 ? 23.421  25.404  3.059   1.00 93.54 373 A 1 
ATOM 2917 C CB  . CYS A 1 373 ? 20.587  24.564  2.565   1.00 94.61 373 A 1 
ATOM 2918 S SG  . CYS A 1 373 ? 20.868  23.071  1.568   1.00 94.66 373 A 1 
ATOM 2919 N N   . LEU A 1 374 ? 23.529  23.368  4.014   1.00 93.53 374 A 1 
ATOM 2920 C CA  . LEU A 1 374 ? 24.959  23.161  3.781   1.00 93.23 374 A 1 
ATOM 2921 C C   . LEU A 1 374 ? 25.240  22.572  2.394   1.00 93.17 374 A 1 
ATOM 2922 O O   . LEU A 1 374 ? 26.304  22.801  1.823   1.00 92.01 374 A 1 
ATOM 2923 C CB  . LEU A 1 374 ? 25.523  22.263  4.889   1.00 93.01 374 A 1 
ATOM 2924 C CG  . LEU A 1 374 ? 25.400  22.835  6.310   1.00 92.36 374 A 1 
ATOM 2925 C CD1 . LEU A 1 374 ? 25.973  21.817  7.289   1.00 90.82 374 A 1 
ATOM 2926 C CD2 . LEU A 1 374 ? 26.166  24.154  6.460   1.00 90.44 374 A 1 
ATOM 2927 N N   . GLY A 1 375 ? 24.276  21.831  1.836   1.00 93.29 375 A 1 
ATOM 2928 C CA  . GLY A 1 375 ? 24.341  21.264  0.494   1.00 93.72 375 A 1 
ATOM 2929 C C   . GLY A 1 375 ? 23.760  19.855  0.389   1.00 94.79 375 A 1 
ATOM 2930 O O   . GLY A 1 375 ? 23.265  19.286  1.363   1.00 94.66 375 A 1 
ATOM 2931 N N   . ALA A 1 376 ? 23.808  19.301  -0.818  1.00 94.71 376 A 1 
ATOM 2932 C CA  . ALA A 1 376 ? 23.311  17.961  -1.102  1.00 95.24 376 A 1 
ATOM 2933 C C   . ALA A 1 376 ? 24.275  16.880  -0.582  1.00 95.18 376 A 1 
ATOM 2934 O O   . ALA A 1 376 ? 25.492  17.009  -0.721  1.00 94.58 376 A 1 
ATOM 2935 C CB  . ALA A 1 376 ? 23.067  17.837  -2.611  1.00 95.22 376 A 1 
ATOM 2936 N N   . ILE A 1 377 ? 23.703  15.802  -0.040  1.00 95.71 377 A 1 
ATOM 2937 C CA  . ILE A 1 377 ? 24.398  14.556  0.325   1.00 95.97 377 A 1 
ATOM 2938 C C   . ILE A 1 377 ? 24.359  13.583  -0.862  1.00 96.01 377 A 1 
ATOM 2939 O O   . ILE A 1 377 ? 25.334  12.888  -1.142  1.00 95.60 377 A 1 
ATOM 2940 C CB  . ILE A 1 377 ? 23.736  13.928  1.575   1.00 96.17 377 A 1 
ATOM 2941 C CG1 . ILE A 1 377 ? 23.766  14.876  2.796   1.00 95.82 377 A 1 
ATOM 2942 C CG2 . ILE A 1 377 ? 24.408  12.590  1.931   1.00 95.68 377 A 1 
ATOM 2943 C CD1 . ILE A 1 377 ? 22.861  14.416  3.950   1.00 95.15 377 A 1 
ATOM 2944 N N   . THR A 1 378 ? 23.223  13.537  -1.572  1.00 95.71 378 A 1 
ATOM 2945 C CA  . THR A 1 378 ? 22.993  12.661  -2.729  1.00 95.92 378 A 1 
ATOM 2946 C C   . THR A 1 378 ? 22.481  13.457  -3.933  1.00 95.51 378 A 1 
ATOM 2947 O O   . THR A 1 378 ? 21.889  14.522  -3.779  1.00 95.30 378 A 1 
ATOM 2948 C CB  . THR A 1 378 ? 22.021  11.518  -2.390  1.00 96.42 378 A 1 
ATOM 2949 O OG1 . THR A 1 378 ? 20.756  12.007  -2.025  1.00 96.27 378 A 1 
ATOM 2950 C CG2 . THR A 1 378 ? 22.511  10.634  -1.245  1.00 95.97 378 A 1 
ATOM 2951 N N   . SER A 1 379 ? 22.709  12.950  -5.146  1.00 95.58 379 A 1 
ATOM 2952 C CA  . SER A 1 379 ? 22.219  13.550  -6.395  1.00 95.36 379 A 1 
ATOM 2953 C C   . SER A 1 379 ? 22.226  12.533  -7.538  1.00 95.65 379 A 1 
ATOM 2954 O O   . SER A 1 379 ? 23.060  11.630  -7.538  1.00 95.04 379 A 1 
ATOM 2955 C CB  . SER A 1 379 ? 23.103  14.741  -6.803  1.00 94.16 379 A 1 
ATOM 2956 O OG  . SER A 1 379 ? 24.435  14.326  -7.042  1.00 90.27 379 A 1 
ATOM 2957 N N   . GLY A 1 380 ? 21.366  12.709  -8.543  1.00 94.88 380 A 1 
ATOM 2958 C CA  . GLY A 1 380 ? 21.320  11.882  -9.754  1.00 94.98 380 A 1 
ATOM 2959 C C   . GLY A 1 380 ? 19.912  11.761  -10.339 1.00 95.62 380 A 1 
ATOM 2960 O O   . GLY A 1 380 ? 18.966  12.365  -9.835  1.00 95.15 380 A 1 
ATOM 2961 N N   . GLU A 1 381 ? 19.759  10.961  -11.395 1.00 95.84 381 A 1 
ATOM 2962 C CA  . GLU A 1 381 ? 18.456  10.633  -12.005 1.00 95.98 381 A 1 
ATOM 2963 C C   . GLU A 1 381 ? 17.822  9.377   -11.369 1.00 96.47 381 A 1 
ATOM 2964 O O   . GLU A 1 381 ? 17.380  8.443   -12.041 1.00 95.67 381 A 1 
ATOM 2965 C CB  . GLU A 1 381 ? 18.568  10.534  -13.538 1.00 95.34 381 A 1 
ATOM 2966 C CG  . GLU A 1 381 ? 18.999  11.863  -14.179 1.00 92.84 381 A 1 
ATOM 2967 C CD  . GLU A 1 381 ? 18.812  11.870  -15.706 1.00 88.77 381 A 1 
ATOM 2968 O OE1 . GLU A 1 381 ? 18.509  12.968  -16.235 1.00 80.07 381 A 1 
ATOM 2969 O OE2 . GLU A 1 381 ? 18.963  10.802  -16.338 1.00 80.43 381 A 1 
ATOM 2970 N N   . TRP A 1 382 ? 17.809  9.346   -10.052 1.00 96.85 382 A 1 
ATOM 2971 C CA  . TRP A 1 382 ? 17.279  8.291   -9.198  1.00 97.26 382 A 1 
ATOM 2972 C C   . TRP A 1 382 ? 16.792  8.920   -7.894  1.00 97.47 382 A 1 
ATOM 2973 O O   . TRP A 1 382 ? 17.125  10.072  -7.601  1.00 97.17 382 A 1 
ATOM 2974 C CB  . TRP A 1 382 ? 18.370  7.248   -8.943  1.00 97.37 382 A 1 
ATOM 2975 C CG  . TRP A 1 382 ? 19.619  7.768   -8.301  1.00 97.41 382 A 1 
ATOM 2976 C CD1 . TRP A 1 382 ? 20.703  8.234   -8.960  1.00 96.96 382 A 1 
ATOM 2977 C CD2 . TRP A 1 382 ? 19.932  7.908   -6.880  1.00 97.35 382 A 1 
ATOM 2978 N NE1 . TRP A 1 382 ? 21.664  8.640   -8.056  1.00 96.79 382 A 1 
ATOM 2979 C CE2 . TRP A 1 382 ? 21.243  8.461   -6.755  1.00 97.18 382 A 1 
ATOM 2980 C CE3 . TRP A 1 382 ? 19.238  7.613   -5.685  1.00 97.23 382 A 1 
ATOM 2981 C CZ2 . TRP A 1 382 ? 21.836  8.707   -5.510  1.00 96.74 382 A 1 
ATOM 2982 C CZ3 . TRP A 1 382 ? 19.827  7.859   -4.428  1.00 96.89 382 A 1 
ATOM 2983 C CH2 . TRP A 1 382 ? 21.123  8.401   -4.343  1.00 96.53 382 A 1 
ATOM 2984 N N   . MET A 1 383 ? 16.012  8.192   -7.092  1.00 97.27 383 A 1 
ATOM 2985 C CA  . MET A 1 383 ? 15.452  8.746   -5.859  1.00 97.35 383 A 1 
ATOM 2986 C C   . MET A 1 383 ? 15.862  7.974   -4.608  1.00 97.98 383 A 1 
ATOM 2987 O O   . MET A 1 383 ? 15.948  6.745   -4.611  1.00 97.41 383 A 1 
ATOM 2988 C CB  . MET A 1 383 ? 13.927  8.896   -5.977  1.00 94.89 383 A 1 
ATOM 2989 C CG  . MET A 1 383 ? 13.169  7.568   -6.119  1.00 87.42 383 A 1 
ATOM 2990 S SD  . MET A 1 383 ? 11.373  7.749   -6.296  1.00 86.84 383 A 1 
ATOM 2991 C CE  . MET A 1 383 ? 10.939  8.381   -4.652  1.00 79.60 383 A 1 
ATOM 2992 N N   . VAL A 1 384 ? 16.059  8.718   -3.526  1.00 98.11 384 A 1 
ATOM 2993 C CA  . VAL A 1 384 ? 16.038  8.171   -2.168  1.00 98.30 384 A 1 
ATOM 2994 C C   . VAL A 1 384 ? 14.584  7.880   -1.795  1.00 98.30 384 A 1 
ATOM 2995 O O   . VAL A 1 384 ? 13.716  8.740   -1.956  1.00 98.01 384 A 1 
ATOM 2996 C CB  . VAL A 1 384 ? 16.672  9.149   -1.165  1.00 98.19 384 A 1 
ATOM 2997 C CG1 . VAL A 1 384 ? 16.553  8.646   0.279   1.00 97.66 384 A 1 
ATOM 2998 C CG2 . VAL A 1 384 ? 18.159  9.361   -1.479  1.00 97.56 384 A 1 
ATOM 2999 N N   . GLU A 1 385 ? 14.318  6.684   -1.287  1.00 98.23 385 A 1 
ATOM 3000 C CA  . GLU A 1 385 ? 12.985  6.306   -0.815  1.00 98.01 385 A 1 
ATOM 3001 C C   . GLU A 1 385 ? 12.834  6.632   0.671   1.00 97.94 385 A 1 
ATOM 3002 O O   . GLU A 1 385 ? 11.933  7.384   1.044   1.00 97.02 385 A 1 
ATOM 3003 C CB  . GLU A 1 385 ? 12.705  4.826   -1.115  1.00 97.47 385 A 1 
ATOM 3004 C CG  . GLU A 1 385 ? 12.701  4.546   -2.623  1.00 94.98 385 A 1 
ATOM 3005 C CD  . GLU A 1 385 ? 12.355  3.082   -2.938  1.00 93.56 385 A 1 
ATOM 3006 O OE1 . GLU A 1 385 ? 11.337  2.854   -3.619  1.00 84.67 385 A 1 
ATOM 3007 O OE2 . GLU A 1 385 ? 13.135  2.178   -2.560  1.00 86.54 385 A 1 
ATOM 3008 N N   . GLN A 1 386 ? 13.742  6.111   1.500   1.00 98.38 386 A 1 
ATOM 3009 C CA  . GLN A 1 386 ? 13.726  6.296   2.954   1.00 98.26 386 A 1 
ATOM 3010 C C   . GLN A 1 386 ? 15.146  6.317   3.532   1.00 98.65 386 A 1 
ATOM 3011 O O   . GLN A 1 386 ? 16.040  5.648   3.022   1.00 98.49 386 A 1 
ATOM 3012 C CB  . GLN A 1 386 ? 12.918  5.168   3.619   1.00 96.59 386 A 1 
ATOM 3013 C CG  . GLN A 1 386 ? 11.437  5.170   3.204   1.00 80.61 386 A 1 
ATOM 3014 C CD  . GLN A 1 386 ? 10.592  4.132   3.934   1.00 77.50 386 A 1 
ATOM 3015 O OE1 . GLN A 1 386 ? 11.064  3.266   4.649   1.00 68.20 386 A 1 
ATOM 3016 N NE2 . GLN A 1 386 ? 9.286   4.175   3.762   1.00 62.31 386 A 1 
ATOM 3017 N N   . ILE A 1 387 ? 15.330  7.039   4.641   1.00 98.51 387 A 1 
ATOM 3018 C CA  . ILE A 1 387 ? 16.541  6.929   5.462   1.00 98.68 387 A 1 
ATOM 3019 C C   . ILE A 1 387 ? 16.376  5.719   6.388   1.00 98.67 387 A 1 
ATOM 3020 O O   . ILE A 1 387 ? 15.430  5.658   7.167   1.00 98.41 387 A 1 
ATOM 3021 C CB  . ILE A 1 387 ? 16.820  8.241   6.230   1.00 98.62 387 A 1 
ATOM 3022 C CG1 . ILE A 1 387 ? 17.114  9.383   5.228   1.00 98.22 387 A 1 
ATOM 3023 C CG2 . ILE A 1 387 ? 18.001  8.054   7.206   1.00 98.23 387 A 1 
ATOM 3024 C CD1 . ILE A 1 387 ? 17.266  10.767  5.870   1.00 97.17 387 A 1 
ATOM 3025 N N   . ALA A 1 388 ? 17.291  4.759   6.304   1.00 98.66 388 A 1 
ATOM 3026 C CA  . ALA A 1 388 ? 17.300  3.565   7.148   1.00 98.63 388 A 1 
ATOM 3027 C C   . ALA A 1 388 ? 17.994  3.821   8.495   1.00 98.62 388 A 1 
ATOM 3028 O O   . ALA A 1 388 ? 17.623  3.232   9.507   1.00 98.12 388 A 1 
ATOM 3029 C CB  . ALA A 1 388 ? 17.968  2.427   6.361   1.00 98.52 388 A 1 
ATOM 3030 N N   . GLY A 1 389 ? 18.982  4.709   8.523   1.00 98.64 389 A 1 
ATOM 3031 C CA  . GLY A 1 389 ? 19.686  5.117   9.737   1.00 98.60 389 A 1 
ATOM 3032 C C   . GLY A 1 389 ? 20.852  6.068   9.471   1.00 98.68 389 A 1 
ATOM 3033 O O   . GLY A 1 389 ? 21.294  6.241   8.337   1.00 98.36 389 A 1 
ATOM 3034 N N   . VAL A 1 390 ? 21.354  6.681   10.542  1.00 98.42 390 A 1 
ATOM 3035 C CA  . VAL A 1 390 ? 22.514  7.587   10.492  1.00 98.33 390 A 1 
ATOM 3036 C C   . VAL A 1 390 ? 23.533  7.164   11.542  1.00 98.15 390 A 1 
ATOM 3037 O O   . VAL A 1 390 ? 23.190  6.967   12.704  1.00 97.44 390 A 1 
ATOM 3038 C CB  . VAL A 1 390 ? 22.102  9.059   10.678  1.00 98.06 390 A 1 
ATOM 3039 C CG1 . VAL A 1 390 ? 23.318  9.990   10.556  1.00 96.98 390 A 1 
ATOM 3040 C CG2 . VAL A 1 390 ? 21.087  9.492   9.614   1.00 97.00 390 A 1 
ATOM 3041 N N   . ASN A 1 391 ? 24.779  7.038   11.135  1.00 98.10 391 A 1 
ATOM 3042 C CA  . ASN A 1 391 ? 25.918  6.801   12.011  1.00 97.74 391 A 1 
ATOM 3043 C C   . ASN A 1 391 ? 26.749  8.094   12.090  1.00 97.22 391 A 1 
ATOM 3044 O O   . ASN A 1 391 ? 27.699  8.292   11.328  1.00 96.38 391 A 1 
ATOM 3045 C CB  . ASN A 1 391 ? 26.696  5.582   11.488  1.00 97.62 391 A 1 
ATOM 3046 C CG  . ASN A 1 391 ? 27.779  5.113   12.444  1.00 97.31 391 A 1 
ATOM 3047 O OD1 . ASN A 1 391 ? 28.364  5.864   13.205  1.00 95.32 391 A 1 
ATOM 3048 N ND2 . ASN A 1 391 ? 28.083  3.837   12.419  1.00 94.80 391 A 1 
ATOM 3049 N N   . GLU A 1 392 ? 26.353  8.987   12.996  1.00 96.16 392 A 1 
ATOM 3050 C CA  . GLU A 1 392 ? 27.035  10.276  13.173  1.00 95.57 392 A 1 
ATOM 3051 C C   . GLU A 1 392 ? 28.527  10.130  13.540  1.00 95.38 392 A 1 
ATOM 3052 O O   . GLU A 1 392 ? 29.346  10.823  12.929  1.00 94.48 392 A 1 
ATOM 3053 C CB  . GLU A 1 392 ? 26.324  11.150  14.215  1.00 94.89 392 A 1 
ATOM 3054 C CG  . GLU A 1 392 ? 24.922  11.593  13.802  1.00 93.54 392 A 1 
ATOM 3055 C CD  . GLU A 1 392 ? 24.315  12.565  14.822  1.00 93.99 392 A 1 
ATOM 3056 O OE1 . GLU A 1 392 ? 23.097  12.473  15.070  1.00 89.97 392 A 1 
ATOM 3057 O OE2 . GLU A 1 392 ? 25.063  13.424  15.349  1.00 91.23 392 A 1 
ATOM 3058 N N   . PRO A 1 393 ? 28.932  9.202   14.453  1.00 95.04 393 A 1 
ATOM 3059 C CA  . PRO A 1 393 ? 30.349  8.989   14.757  1.00 94.93 393 A 1 
ATOM 3060 C C   . PRO A 1 393 ? 31.217  8.648   13.539  1.00 94.84 393 A 1 
ATOM 3061 O O   . PRO A 1 393 ? 32.381  9.043   13.492  1.00 93.85 393 A 1 
ATOM 3062 C CB  . PRO A 1 393 ? 30.382  7.844   15.774  1.00 94.75 393 A 1 
ATOM 3063 C CG  . PRO A 1 393 ? 29.043  7.968   16.490  1.00 93.84 393 A 1 
ATOM 3064 C CD  . PRO A 1 393 ? 28.108  8.429   15.376  1.00 95.34 393 A 1 
ATOM 3065 N N   . MET A 1 394 ? 30.659  7.910   12.573  1.00 95.20 394 A 1 
ATOM 3066 C CA  . MET A 1 394 ? 31.352  7.555   11.328  1.00 95.34 394 A 1 
ATOM 3067 C C   . MET A 1 394 ? 31.054  8.516   10.163  1.00 95.29 394 A 1 
ATOM 3068 O O   . MET A 1 394 ? 31.620  8.349   9.085   1.00 94.48 394 A 1 
ATOM 3069 C CB  . MET A 1 394 ? 31.032  6.104   10.949  1.00 95.61 394 A 1 
ATOM 3070 C CG  . MET A 1 394 ? 31.610  5.106   11.961  1.00 91.71 394 A 1 
ATOM 3071 S SD  . MET A 1 394 ? 31.422  3.353   11.525  1.00 83.62 394 A 1 
ATOM 3072 C CE  . MET A 1 394 ? 32.433  3.242   10.020  1.00 68.70 394 A 1 
ATOM 3073 N N   . SER A 1 395 ? 30.193  9.508   10.388  1.00 94.28 395 A 1 
ATOM 3074 C CA  . SER A 1 395 ? 29.699  10.433  9.360   1.00 94.08 395 A 1 
ATOM 3075 C C   . SER A 1 395 ? 29.109  9.706   8.142   1.00 94.66 395 A 1 
ATOM 3076 O O   . SER A 1 395 ? 29.455  10.003  6.995   1.00 93.91 395 A 1 
ATOM 3077 C CB  . SER A 1 395 ? 30.773  11.459  8.976   1.00 92.83 395 A 1 
ATOM 3078 O OG  . SER A 1 395 ? 31.188  12.186  10.118  1.00 84.73 395 A 1 
ATOM 3079 N N   . LEU A 1 396 ? 28.221  8.728   8.385   1.00 95.87 396 A 1 
ATOM 3080 C CA  . LEU A 1 396 ? 27.556  7.932   7.355   1.00 96.61 396 A 1 
ATOM 3081 C C   . LEU A 1 396 ? 26.030  8.026   7.467   1.00 97.21 396 A 1 
ATOM 3082 O O   . LEU A 1 396 ? 25.473  8.019   8.562   1.00 97.20 396 A 1 
ATOM 3083 C CB  . LEU A 1 396 ? 28.013  6.461   7.432   1.00 96.55 396 A 1 
ATOM 3084 C CG  . LEU A 1 396 ? 29.512  6.213   7.179   1.00 96.09 396 A 1 
ATOM 3085 C CD1 . LEU A 1 396 ? 29.829  4.730   7.384   1.00 95.26 396 A 1 
ATOM 3086 C CD2 . LEU A 1 396 ? 29.944  6.601   5.764   1.00 95.01 396 A 1 
ATOM 3087 N N   . VAL A 1 397 ? 25.358  8.057   6.317   1.00 97.28 397 A 1 
ATOM 3088 C CA  . VAL A 1 397 ? 23.905  7.909   6.193   1.00 97.80 397 A 1 
ATOM 3089 C C   . VAL A 1 397 ? 23.595  6.663   5.371   1.00 98.11 397 A 1 
ATOM 3090 O O   . VAL A 1 397 ? 24.192  6.438   4.317   1.00 98.08 397 A 1 
ATOM 3091 C CB  . VAL A 1 397 ? 23.243  9.184   5.635   1.00 97.64 397 A 1 
ATOM 3092 C CG1 . VAL A 1 397 ? 23.757  9.593   4.248   1.00 96.45 397 A 1 
ATOM 3093 C CG2 . VAL A 1 397 ? 21.716  9.045   5.572   1.00 95.99 397 A 1 
ATOM 3094 N N   . TYR A 1 398 ? 22.656  5.859   5.857   1.00 98.70 398 A 1 
ATOM 3095 C CA  . TYR A 1 398 ? 22.139  4.664   5.208   1.00 98.80 398 A 1 
ATOM 3096 C C   . TYR A 1 398 ? 20.719  4.933   4.725   1.00 98.83 398 A 1 
ATOM 3097 O O   . TYR A 1 398 ? 19.890  5.437   5.481   1.00 98.73 398 A 1 
ATOM 3098 C CB  . TYR A 1 398 ? 22.178  3.482   6.176   1.00 98.78 398 A 1 
ATOM 3099 C CG  . TYR A 1 398 ? 23.556  3.185   6.724   1.00 98.73 398 A 1 
ATOM 3100 C CD1 . TYR A 1 398 ? 24.416  2.312   6.035   1.00 98.43 398 A 1 
ATOM 3101 C CD2 . TYR A 1 398 ? 23.987  3.799   7.919   1.00 98.41 398 A 1 
ATOM 3102 C CE1 . TYR A 1 398 ? 25.702  2.039   6.541   1.00 98.08 398 A 1 
ATOM 3103 C CE2 . TYR A 1 398 ? 25.273  3.533   8.425   1.00 98.08 398 A 1 
ATOM 3104 C CZ  . TYR A 1 398 ? 26.130  2.647   7.739   1.00 98.12 398 A 1 
ATOM 3105 O OH  . TYR A 1 398 ? 27.367  2.379   8.233   1.00 97.26 398 A 1 
ATOM 3106 N N   . PHE A 1 399 ? 20.427  4.589   3.479   1.00 98.74 399 A 1 
ATOM 3107 C CA  . PHE A 1 399 ? 19.118  4.851   2.888   1.00 98.77 399 A 1 
ATOM 3108 C C   . PHE A 1 399 ? 18.761  3.806   1.835   1.00 98.81 399 A 1 
ATOM 3109 O O   . PHE A 1 399 ? 19.638  3.206   1.218   1.00 98.67 399 A 1 
ATOM 3110 C CB  . PHE A 1 399 ? 19.092  6.270   2.302   1.00 98.66 399 A 1 
ATOM 3111 C CG  . PHE A 1 399 ? 20.084  6.506   1.178   1.00 98.61 399 A 1 
ATOM 3112 C CD1 . PHE A 1 399 ? 21.389  6.953   1.465   1.00 98.27 399 A 1 
ATOM 3113 C CD2 . PHE A 1 399 ? 19.713  6.255   -0.154  1.00 98.25 399 A 1 
ATOM 3114 C CE1 . PHE A 1 399 ? 22.315  7.137   0.428   1.00 97.80 399 A 1 
ATOM 3115 C CE2 . PHE A 1 399 ? 20.640  6.436   -1.192  1.00 97.77 399 A 1 
ATOM 3116 C CZ  . PHE A 1 399 ? 21.941  6.874   -0.902  1.00 97.66 399 A 1 
ATOM 3117 N N   . THR A 1 400 ? 17.469  3.604   1.608   1.00 98.74 400 A 1 
ATOM 3118 C CA  . THR A 1 400 ? 16.979  2.828   0.466   1.00 98.72 400 A 1 
ATOM 3119 C C   . THR A 1 400 ? 16.698  3.746   -0.716  1.00 98.65 400 A 1 
ATOM 3120 O O   . THR A 1 400 ? 16.379  4.928   -0.547  1.00 98.40 400 A 1 
ATOM 3121 C CB  . THR A 1 400 ? 15.760  1.964   0.807   1.00 98.55 400 A 1 
ATOM 3122 O OG1 . THR A 1 400 ? 14.701  2.753   1.281   1.00 97.10 400 A 1 
ATOM 3123 C CG2 . THR A 1 400 ? 16.086  0.924   1.871   1.00 96.68 400 A 1 
ATOM 3124 N N   . GLY A 1 401 ? 16.834  3.214   -1.936  1.00 98.41 401 A 1 
ATOM 3125 C CA  . GLY A 1 401 ? 16.632  4.013   -3.140  1.00 98.33 401 A 1 
ATOM 3126 C C   . GLY A 1 401 ? 16.651  3.211   -4.432  1.00 98.40 401 A 1 
ATOM 3127 O O   . GLY A 1 401 ? 16.774  1.986   -4.425  1.00 97.71 401 A 1 
ATOM 3128 N N   . THR A 1 402 ? 16.545  3.924   -5.552  1.00 98.12 402 A 1 
ATOM 3129 C CA  . THR A 1 402 ? 16.396  3.371   -6.907  1.00 97.89 402 A 1 
ATOM 3130 C C   . THR A 1 402 ? 17.628  3.607   -7.794  1.00 97.63 402 A 1 
ATOM 3131 O O   . THR A 1 402 ? 17.490  3.717   -9.010  1.00 96.64 402 A 1 
ATOM 3132 C CB  . THR A 1 402 ? 15.117  3.899   -7.586  1.00 97.56 402 A 1 
ATOM 3133 O OG1 . THR A 1 402 ? 15.212  5.284   -7.823  1.00 96.69 402 A 1 
ATOM 3134 C CG2 . THR A 1 402 ? 13.859  3.676   -6.750  1.00 96.37 402 A 1 
ATOM 3135 N N   . LEU A 1 403 ? 18.823  3.711   -7.215  1.00 97.81 403 A 1 
ATOM 3136 C CA  . LEU A 1 403 ? 20.062  4.008   -7.959  1.00 97.54 403 A 1 
ATOM 3137 C C   . LEU A 1 403 ? 20.358  2.971   -9.054  1.00 97.44 403 A 1 
ATOM 3138 O O   . LEU A 1 403 ? 20.803  3.340   -10.135 1.00 96.20 403 A 1 
ATOM 3139 C CB  . LEU A 1 403 ? 21.226  4.125   -6.956  1.00 96.76 403 A 1 
ATOM 3140 C CG  . LEU A 1 403 ? 22.623  4.359   -7.582  1.00 92.28 403 A 1 
ATOM 3141 C CD1 . LEU A 1 403 ? 22.706  5.680   -8.345  1.00 86.05 403 A 1 
ATOM 3142 C CD2 . LEU A 1 403 ? 23.676  4.420   -6.470  1.00 85.64 403 A 1 
ATOM 3143 N N   . ASP A 1 404 ? 20.065  1.683   -8.801  1.00 97.78 404 A 1 
ATOM 3144 C CA  . ASP A 1 404 ? 20.225  0.597   -9.782  1.00 97.65 404 A 1 
ATOM 3145 C C   . ASP A 1 404 ? 19.026  0.458   -10.745 1.00 97.66 404 A 1 
ATOM 3146 O O   . ASP A 1 404 ? 19.014  -0.403  -11.622 1.00 95.93 404 A 1 
ATOM 3147 C CB  . ASP A 1 404 ? 20.537  -0.712  -9.047  1.00 97.15 404 A 1 
ATOM 3148 C CG  . ASP A 1 404 ? 21.886  -0.659  -8.317  1.00 96.22 404 A 1 
ATOM 3149 O OD1 . ASP A 1 404 ? 22.934  -0.709  -8.992  1.00 91.58 404 A 1 
ATOM 3150 O OD2 . ASP A 1 404 ? 21.883  -0.600  -7.068  1.00 90.99 404 A 1 
ATOM 3151 N N   . GLY A 1 405 ? 18.027  1.326   -10.618 1.00 97.22 405 A 1 
ATOM 3152 C CA  . GLY A 1 405 ? 16.856  1.393   -11.489 1.00 97.29 405 A 1 
ATOM 3153 C C   . GLY A 1 405 ? 15.517  1.328   -10.745 1.00 97.83 405 A 1 
ATOM 3154 O O   . GLY A 1 405 ? 15.431  0.859   -9.613  1.00 96.79 405 A 1 
ATOM 3155 N N   . PRO A 1 406 ? 14.425  1.784   -11.387 1.00 97.92 406 A 1 
ATOM 3156 C CA  . PRO A 1 406 ? 13.127  1.910   -10.727 1.00 97.95 406 A 1 
ATOM 3157 C C   . PRO A 1 406 ? 12.431  0.567   -10.459 1.00 98.18 406 A 1 
ATOM 3158 O O   . PRO A 1 406 ? 11.442  0.546   -9.736  1.00 97.34 406 A 1 
ATOM 3159 C CB  . PRO A 1 406 ? 12.299  2.796   -11.664 1.00 97.18 406 A 1 
ATOM 3160 C CG  . PRO A 1 406 ? 12.879  2.466   -13.037 1.00 95.88 406 A 1 
ATOM 3161 C CD  . PRO A 1 406 ? 14.364  2.274   -12.744 1.00 97.47 406 A 1 
ATOM 3162 N N   . LEU A 1 407 ? 12.915  -0.542  -11.024 1.00 98.20 407 A 1 
ATOM 3163 C CA  . LEU A 1 407 ? 12.355  -1.875  -10.762 1.00 98.35 407 A 1 
ATOM 3164 C C   . LEU A 1 407 ? 12.849  -2.481  -9.443  1.00 98.24 407 A 1 
ATOM 3165 O O   . LEU A 1 407 ? 12.233  -3.415  -8.941  1.00 97.38 407 A 1 
ATOM 3166 C CB  . LEU A 1 407 ? 12.656  -2.816  -11.941 1.00 98.30 407 A 1 
ATOM 3167 C CG  . LEU A 1 407 ? 12.131  -2.353  -13.312 1.00 97.70 407 A 1 
ATOM 3168 C CD1 . LEU A 1 407 ? 12.353  -3.465  -14.340 1.00 96.70 407 A 1 
ATOM 3169 C CD2 . LEU A 1 407 ? 10.642  -2.012  -13.298 1.00 96.16 407 A 1 
ATOM 3170 N N   . GLU A 1 408 ? 13.919  -1.954  -8.876  1.00 97.85 408 A 1 
ATOM 3171 C CA  . GLU A 1 408 ? 14.582  -2.482  -7.684  1.00 97.63 408 A 1 
ATOM 3172 C C   . GLU A 1 408 ? 14.505  -1.509  -6.500  1.00 97.82 408 A 1 
ATOM 3173 O O   . GLU A 1 408 ? 14.222  -0.319  -6.644  1.00 96.93 408 A 1 
ATOM 3174 C CB  . GLU A 1 408 ? 16.042  -2.855  -8.004  1.00 96.22 408 A 1 
ATOM 3175 C CG  . GLU A 1 408 ? 16.158  -3.921  -9.108  1.00 93.13 408 A 1 
ATOM 3176 C CD  . GLU A 1 408 ? 17.591  -4.456  -9.290  1.00 92.26 408 A 1 
ATOM 3177 O OE1 . GLU A 1 408 ? 17.898  -4.934  -10.404 1.00 83.01 408 A 1 
ATOM 3178 O OE2 . GLU A 1 408 ? 18.370  -4.457  -8.306  1.00 85.65 408 A 1 
ATOM 3179 N N   . THR A 1 409 ? 14.760  -2.027  -5.293  1.00 97.78 409 A 1 
ATOM 3180 C CA  . THR A 1 409 ? 14.997  -1.235  -4.081  1.00 97.99 409 A 1 
ATOM 3181 C C   . THR A 1 409 ? 16.206  -1.825  -3.386  1.00 98.26 409 A 1 
ATOM 3182 O O   . THR A 1 409 ? 16.202  -3.011  -3.081  1.00 97.62 409 A 1 
ATOM 3183 C CB  . THR A 1 409 ? 13.797  -1.270  -3.124  1.00 97.01 409 A 1 
ATOM 3184 O OG1 . THR A 1 409 ? 12.672  -0.677  -3.720  1.00 93.64 409 A 1 
ATOM 3185 C CG2 . THR A 1 409 ? 14.055  -0.529  -1.811  1.00 93.08 409 A 1 
ATOM 3186 N N   . ASN A 1 410 ? 17.214  -1.015  -3.115  1.00 98.68 410 A 1 
ATOM 3187 C CA  . ASN A 1 410 ? 18.454  -1.457  -2.488  1.00 98.71 410 A 1 
ATOM 3188 C C   . ASN A 1 410 ? 18.837  -0.549  -1.315  1.00 98.79 410 A 1 
ATOM 3189 O O   . ASN A 1 410 ? 18.443  0.621   -1.278  1.00 98.56 410 A 1 
ATOM 3190 C CB  . ASN A 1 410 ? 19.545  -1.515  -3.564  1.00 98.47 410 A 1 
ATOM 3191 C CG  . ASN A 1 410 ? 19.335  -2.664  -4.526  1.00 97.92 410 A 1 
ATOM 3192 O OD1 . ASN A 1 410 ? 19.578  -3.811  -4.182  1.00 93.06 410 A 1 
ATOM 3193 N ND2 . ASN A 1 410 ? 18.911  -2.413  -5.739  1.00 92.72 410 A 1 
ATOM 3194 N N   . LEU A 1 411 ? 19.621  -1.077  -0.367  1.00 98.75 411 A 1 
ATOM 3195 C CA  . LEU A 1 411 ? 20.252  -0.300  0.700   1.00 98.81 411 A 1 
ATOM 3196 C C   . LEU A 1 411 ? 21.574  0.280   0.198   1.00 98.79 411 A 1 
ATOM 3197 O O   . LEU A 1 411 ? 22.424  -0.451  -0.310  1.00 98.62 411 A 1 
ATOM 3198 C CB  . LEU A 1 411 ? 20.477  -1.184  1.935   1.00 98.78 411 A 1 
ATOM 3199 C CG  . LEU A 1 411 ? 21.130  -0.470  3.136   1.00 98.62 411 A 1 
ATOM 3200 C CD1 . LEU A 1 411 ? 20.234  0.620   3.720   1.00 98.30 411 A 1 
ATOM 3201 C CD2 . LEU A 1 411 ? 21.436  -1.484  4.241   1.00 98.28 411 A 1 
ATOM 3202 N N   . TYR A 1 412 ? 21.760  1.571   0.435   1.00 98.73 412 A 1 
ATOM 3203 C CA  . TYR A 1 412 ? 22.974  2.306   0.113   1.00 98.72 412 A 1 
ATOM 3204 C C   . TYR A 1 412 ? 23.542  3.004   1.343   1.00 98.71 412 A 1 
ATOM 3205 O O   . TYR A 1 412 ? 22.827  3.340   2.286   1.00 98.58 412 A 1 
ATOM 3206 C CB  . TYR A 1 412 ? 22.708  3.319   -1.002  1.00 98.64 412 A 1 
ATOM 3207 C CG  . TYR A 1 412 ? 22.119  2.722   -2.262  1.00 98.57 412 A 1 
ATOM 3208 C CD1 . TYR A 1 412 ? 22.956  2.164   -3.249  1.00 98.21 412 A 1 
ATOM 3209 C CD2 . TYR A 1 412 ? 20.724  2.703   -2.428  1.00 98.20 412 A 1 
ATOM 3210 C CE1 . TYR A 1 412 ? 22.395  1.585   -4.402  1.00 97.85 412 A 1 
ATOM 3211 C CE2 . TYR A 1 412 ? 20.159  2.121   -3.578  1.00 97.86 412 A 1 
ATOM 3212 C CZ  . TYR A 1 412 ? 20.992  1.562   -4.564  1.00 97.91 412 A 1 
ATOM 3213 O OH  . TYR A 1 412 ? 20.436  1.001   -5.665  1.00 97.13 412 A 1 
ATOM 3214 N N   . CYS A 1 413 ? 24.837  3.268   1.297   1.00 98.12 413 A 1 
ATOM 3215 C CA  . CYS A 1 413 ? 25.565  4.077   2.265   1.00 97.92 413 A 1 
ATOM 3216 C C   . CYS A 1 413 ? 26.242  5.254   1.553   1.00 97.78 413 A 1 
ATOM 3217 O O   . CYS A 1 413 ? 26.897  5.068   0.527   1.00 96.96 413 A 1 
ATOM 3218 C CB  . CYS A 1 413 ? 26.571  3.169   2.976   1.00 97.12 413 A 1 
ATOM 3219 S SG  . CYS A 1 413 ? 27.497  4.113   4.207   1.00 92.79 413 A 1 
ATOM 3220 N N   . ALA A 1 414 ? 26.104  6.451   2.105   1.00 96.90 414 A 1 
ATOM 3221 C CA  . ALA A 1 414 ? 26.818  7.641   1.656   1.00 96.52 414 A 1 
ATOM 3222 C C   . ALA A 1 414 ? 27.473  8.354   2.844   1.00 96.22 414 A 1 
ATOM 3223 O O   . ALA A 1 414 ? 27.072  8.184   3.995   1.00 95.69 414 A 1 
ATOM 3224 C CB  . ALA A 1 414 ? 25.866  8.563   0.889   1.00 96.33 414 A 1 
ATOM 3225 N N   . LYS A 1 415 ? 28.482  9.170   2.565   1.00 95.17 415 A 1 
ATOM 3226 C CA  . LYS A 1 415 ? 29.054  10.053  3.584   1.00 94.84 415 A 1 
ATOM 3227 C C   . LYS A 1 415 ? 28.060  11.144  3.967   1.00 95.09 415 A 1 
ATOM 3228 O O   . LYS A 1 415 ? 27.441  11.740  3.089   1.00 94.37 415 A 1 
ATOM 3229 C CB  . LYS A 1 415 ? 30.352  10.683  3.088   1.00 93.83 415 A 1 
ATOM 3230 C CG  . LYS A 1 415 ? 31.482  9.654   2.970   1.00 87.21 415 A 1 
ATOM 3231 C CD  . LYS A 1 415 ? 32.754  10.444  2.678   1.00 78.41 415 A 1 
ATOM 3232 C CE  . LYS A 1 415 ? 34.010  9.596   2.765   1.00 71.50 415 A 1 
ATOM 3233 N NZ  . LYS A 1 415 ? 35.168  10.524  2.803   1.00 60.51 415 A 1 
ATOM 3234 N N   . LEU A 1 416 ? 27.966  11.428  5.245   1.00 94.53 416 A 1 
ATOM 3235 C CA  . LEU A 1 416 ? 27.194  12.539  5.789   1.00 93.97 416 A 1 
ATOM 3236 C C   . LEU A 1 416 ? 27.987  13.854  5.631   1.00 92.93 416 A 1 
ATOM 3237 O O   . LEU A 1 416 ? 28.426  14.463  6.599   1.00 89.82 416 A 1 
ATOM 3238 C CB  . LEU A 1 416 ? 26.800  12.196  7.240   1.00 93.29 416 A 1 
ATOM 3239 C CG  . LEU A 1 416 ? 25.859  13.220  7.898   1.00 91.98 416 A 1 
ATOM 3240 C CD1 . LEU A 1 416 ? 24.491  13.241  7.226   1.00 90.51 416 A 1 
ATOM 3241 C CD2 . LEU A 1 416 ? 25.668  12.866  9.373   1.00 90.50 416 A 1 
ATOM 3242 N N   . GLU A 1 417 ? 28.233  14.243  4.392   1.00 92.48 417 A 1 
ATOM 3243 C CA  . GLU A 1 417 ? 28.994  15.433  4.027   1.00 91.67 417 A 1 
ATOM 3244 C C   . GLU A 1 417 ? 28.253  16.182  2.913   1.00 91.94 417 A 1 
ATOM 3245 O O   . GLU A 1 417 ? 27.728  15.570  1.978   1.00 88.96 417 A 1 
ATOM 3246 C CB  . GLU A 1 417 ? 30.421  15.054  3.563   1.00 88.01 417 A 1 
ATOM 3247 C CG  . GLU A 1 417 ? 31.357  14.549  4.681   1.00 78.65 417 A 1 
ATOM 3248 C CD  . GLU A 1 417 ? 32.720  14.029  4.162   1.00 77.95 417 A 1 
ATOM 3249 O OE1 . GLU A 1 417 ? 33.435  13.327  4.923   1.00 70.73 417 A 1 
ATOM 3250 O OE2 . GLU A 1 417 ? 33.059  14.247  2.977   1.00 71.05 417 A 1 
ATOM 3251 N N   . ALA A 1 418 ? 28.222  17.507  2.987   1.00 89.87 418 A 1 
ATOM 3252 C CA  . ALA A 1 418 ? 27.622  18.359  1.967   1.00 88.13 418 A 1 
ATOM 3253 C C   . ALA A 1 418 ? 28.632  18.759  0.877   1.00 85.29 418 A 1 
ATOM 3254 O O   . ALA A 1 418 ? 29.804  19.023  1.156   1.00 74.42 418 A 1 
ATOM 3255 C CB  . ALA A 1 418 ? 27.019  19.581  2.659   1.00 85.05 418 A 1 
ATOM 3256 N N   . GLY A 1 419 ? 28.158  18.889  -0.370  1.00 78.86 419 A 1 
ATOM 3257 C CA  . GLY A 1 419 ? 28.861  19.689  -1.386  1.00 75.32 419 A 1 
ATOM 3258 C C   . GLY A 1 419 ? 29.875  18.975  -2.287  1.00 75.68 419 A 1 
ATOM 3259 O O   . GLY A 1 419 ? 30.510  19.649  -3.093  1.00 66.00 419 A 1 
ATOM 3260 N N   . ASN A 1 420 ? 30.031  17.639  -2.228  1.00 72.50 420 A 1 
ATOM 3261 C CA  . ASN A 1 420 ? 30.943  16.917  -3.134  1.00 70.62 420 A 1 
ATOM 3262 C C   . ASN A 1 420 ? 30.333  15.628  -3.722  1.00 70.86 420 A 1 
ATOM 3263 O O   . ASN A 1 420 ? 30.960  14.568  -3.771  1.00 64.39 420 A 1 
ATOM 3264 C CB  . ASN A 1 420 ? 32.307  16.737  -2.443  1.00 63.87 420 A 1 
ATOM 3265 C CG  . ASN A 1 420 ? 33.484  16.840  -3.407  1.00 57.73 420 A 1 
ATOM 3266 O OD1 . ASN A 1 420 ? 33.386  16.952  -4.617  1.00 54.10 420 A 1 
ATOM 3267 N ND2 . ASN A 1 420 ? 34.681  16.841  -2.870  1.00 50.87 420 A 1 
ATOM 3268 N N   . THR A 1 421 ? 29.085  15.736  -4.186  1.00 69.52 421 A 1 
ATOM 3269 C CA  . THR A 1 421 ? 28.282  14.613  -4.706  1.00 67.76 421 A 1 
ATOM 3270 C C   . THR A 1 421 ? 28.881  13.939  -5.950  1.00 68.96 421 A 1 
ATOM 3271 O O   . THR A 1 421 ? 28.583  12.781  -6.226  1.00 61.81 421 A 1 
ATOM 3272 C CB  . THR A 1 421 ? 26.854  15.086  -5.030  1.00 63.15 421 A 1 
ATOM 3273 O OG1 . THR A 1 421 ? 26.894  16.149  -5.961  1.00 62.18 421 A 1 
ATOM 3274 C CG2 . THR A 1 421 ? 26.117  15.585  -3.788  1.00 61.95 421 A 1 
ATOM 3275 N N   . SER A 1 422 ? 29.770  14.613  -6.682  1.00 70.62 422 A 1 
ATOM 3276 C CA  . SER A 1 422 ? 30.441  14.060  -7.867  1.00 68.28 422 A 1 
ATOM 3277 C C   . SER A 1 422 ? 31.618  13.126  -7.554  1.00 68.64 422 A 1 
ATOM 3278 O O   . SER A 1 422 ? 32.058  12.393  -8.438  1.00 62.42 422 A 1 
ATOM 3279 C CB  . SER A 1 422 ? 30.910  15.206  -8.773  1.00 62.03 422 A 1 
ATOM 3280 O OG  . SER A 1 422 ? 31.793  16.074  -8.083  1.00 56.62 422 A 1 
ATOM 3281 N N   . ARG A 1 423 ? 32.148  13.141  -6.328  1.00 65.46 423 A 1 
ATOM 3282 C CA  . ARG A 1 423 ? 33.333  12.344  -5.950  1.00 63.45 423 A 1 
ATOM 3283 C C   . ARG A 1 423 ? 33.033  11.086  -5.129  1.00 66.17 423 A 1 
ATOM 3284 O O   . ARG A 1 423 ? 33.899  10.218  -5.057  1.00 59.13 423 A 1 
ATOM 3285 C CB  . ARG A 1 423 ? 34.365  13.228  -5.232  1.00 54.97 423 A 1 
ATOM 3286 C CG  . ARG A 1 423 ? 35.080  14.175  -6.201  1.00 50.12 423 A 1 
ATOM 3287 C CD  . ARG A 1 423 ? 36.206  14.916  -5.475  1.00 43.85 423 A 1 
ATOM 3288 N NE  . ARG A 1 423 ? 36.941  15.814  -6.385  1.00 36.89 423 A 1 
ATOM 3289 C CZ  . ARG A 1 423 ? 37.982  16.560  -6.057  1.00 30.87 423 A 1 
ATOM 3290 N NH1 . ARG A 1 423 ? 38.469  16.575  -4.848  1.00 30.86 423 A 1 
ATOM 3291 N NH2 . ARG A 1 423 ? 38.563  17.317  -6.949  1.00 30.09 423 A 1 
ATOM 3292 N N   . CYS A 1 424 ? 31.861  10.978  -4.531  1.00 73.66 424 A 1 
ATOM 3293 C CA  . CYS A 1 424 ? 31.477  9.827   -3.719  1.00 73.39 424 A 1 
ATOM 3294 C C   . CYS A 1 424 ? 30.080  9.349   -4.131  1.00 76.63 424 A 1 
ATOM 3295 O O   . CYS A 1 424 ? 29.079  9.838   -3.612  1.00 71.63 424 A 1 
ATOM 3296 C CB  . CYS A 1 424 ? 31.552  10.198  -2.228  1.00 65.39 424 A 1 
ATOM 3297 S SG  . CYS A 1 424 ? 33.271  10.465  -1.714  1.00 54.92 424 A 1 
ATOM 3298 N N   . GLN A 1 425 ? 30.014  8.398   -5.073  1.00 88.58 425 A 1 
ATOM 3299 C CA  . GLN A 1 425 ? 28.760  7.699   -5.332  1.00 90.06 425 A 1 
ATOM 3300 C C   . GLN A 1 425 ? 28.370  6.855   -4.107  1.00 93.19 425 A 1 
ATOM 3301 O O   . GLN A 1 425 ? 29.260  6.292   -3.459  1.00 92.51 425 A 1 
ATOM 3302 C CB  . GLN A 1 425 ? 28.848  6.828   -6.593  1.00 85.21 425 A 1 
ATOM 3303 C CG  . GLN A 1 425 ? 28.815  7.685   -7.871  1.00 74.91 425 A 1 
ATOM 3304 C CD  . GLN A 1 425 ? 28.685  6.852   -9.143  1.00 68.85 425 A 1 
ATOM 3305 O OE1 . GLN A 1 425 ? 28.849  5.647   -9.166  1.00 62.86 425 A 1 
ATOM 3306 N NE2 . GLN A 1 425 ? 28.393  7.469   -10.266 1.00 58.39 425 A 1 
ATOM 3307 N N   . PRO A 1 426 ? 27.065  6.755   -3.781  1.00 95.60 426 A 1 
ATOM 3308 C CA  . PRO A 1 426 ? 26.591  5.863   -2.736  1.00 96.50 426 A 1 
ATOM 3309 C C   . PRO A 1 426 ? 27.047  4.419   -2.978  1.00 96.83 426 A 1 
ATOM 3310 O O   . PRO A 1 426 ? 26.967  3.912   -4.097  1.00 96.30 426 A 1 
ATOM 3311 C CB  . PRO A 1 426 ? 25.069  5.985   -2.739  1.00 96.13 426 A 1 
ATOM 3312 C CG  . PRO A 1 426 ? 24.833  7.378   -3.317  1.00 95.09 426 A 1 
ATOM 3313 C CD  . PRO A 1 426 ? 25.955  7.514   -4.335  1.00 96.21 426 A 1 
ATOM 3314 N N   . MET A 1 427 ? 27.505  3.757   -1.927  1.00 97.18 427 A 1 
ATOM 3315 C CA  . MET A 1 427 ? 27.884  2.348   -1.968  1.00 97.34 427 A 1 
ATOM 3316 C C   . MET A 1 427 ? 26.656  1.481   -1.693  1.00 97.89 427 A 1 
ATOM 3317 O O   . MET A 1 427 ? 26.033  1.615   -0.644  1.00 97.74 427 A 1 
ATOM 3318 C CB  . MET A 1 427 ? 29.006  2.099   -0.952  1.00 96.60 427 A 1 
ATOM 3319 C CG  . MET A 1 427 ? 29.489  0.646   -0.957  1.00 89.12 427 A 1 
ATOM 3320 S SD  . MET A 1 427 ? 30.896  0.345   0.143   1.00 84.25 427 A 1 
ATOM 3321 C CE  . MET A 1 427 ? 30.104  0.520   1.761   1.00 69.03 427 A 1 
ATOM 3322 N N   . ARG A 1 428 ? 26.331  0.565   -2.608  1.00 98.06 428 A 1 
ATOM 3323 C CA  . ARG A 1 428 ? 25.277  -0.440  -2.409  1.00 98.39 428 A 1 
ATOM 3324 C C   . ARG A 1 428 ? 25.736  -1.488  -1.391  1.00 98.46 428 A 1 
ATOM 3325 O O   . ARG A 1 428 ? 26.844  -2.006  -1.511  1.00 98.14 428 A 1 
ATOM 3326 C CB  . ARG A 1 428 ? 24.904  -1.055  -3.763  1.00 98.19 428 A 1 
ATOM 3327 C CG  . ARG A 1 428 ? 23.786  -2.097  -3.658  1.00 97.67 428 A 1 
ATOM 3328 C CD  . ARG A 1 428 ? 23.399  -2.591  -5.055  1.00 96.86 428 A 1 
ATOM 3329 N NE  . ARG A 1 428 ? 22.528  -3.773  -5.011  1.00 94.45 428 A 1 
ATOM 3330 C CZ  . ARG A 1 428 ? 21.849  -4.280  -6.022  1.00 95.17 428 A 1 
ATOM 3331 N NH1 . ARG A 1 428 ? 21.849  -3.749  -7.206  1.00 89.27 428 A 1 
ATOM 3332 N NH2 . ARG A 1 428 ? 21.147  -5.361  -5.860  1.00 89.79 428 A 1 
ATOM 3333 N N   . LEU A 1 429 ? 24.877  -1.805  -0.423  1.00 98.48 429 A 1 
ATOM 3334 C CA  . LEU A 1 429 ? 25.141  -2.788  0.637   1.00 98.52 429 A 1 
ATOM 3335 C C   . LEU A 1 429 ? 24.318  -4.071  0.476   1.00 98.53 429 A 1 
ATOM 3336 O O   . LEU A 1 429 ? 24.736  -5.128  0.934   1.00 97.78 429 A 1 
ATOM 3337 C CB  . LEU A 1 429 ? 24.865  -2.145  2.006   1.00 98.40 429 A 1 
ATOM 3338 C CG  . LEU A 1 429 ? 25.779  -0.961  2.356   1.00 97.95 429 A 1 
ATOM 3339 C CD1 . LEU A 1 429 ? 25.342  -0.378  3.694   1.00 96.86 429 A 1 
ATOM 3340 C CD2 . LEU A 1 429 ? 27.243  -1.378  2.472   1.00 96.54 429 A 1 
ATOM 3341 N N   . THR A 1 430 ? 23.166  -4.017  -0.175  1.00 98.60 430 A 1 
ATOM 3342 C CA  . THR A 1 430 ? 22.377  -5.216  -0.475  1.00 98.47 430 A 1 
ATOM 3343 C C   . THR A 1 430 ? 22.926  -5.962  -1.692  1.00 98.08 430 A 1 
ATOM 3344 O O   . THR A 1 430 ? 23.444  -5.364  -2.643  1.00 97.18 430 A 1 
ATOM 3345 C CB  . THR A 1 430 ? 20.893  -4.886  -0.664  1.00 98.24 430 A 1 
ATOM 3346 O OG1 . THR A 1 430 ? 20.739  -3.760  -1.495  1.00 97.20 430 A 1 
ATOM 3347 C CG2 . THR A 1 430 ? 20.229  -4.591  0.674   1.00 96.68 430 A 1 
ATOM 3348 N N   . HIS A 1 431 ? 22.785  -7.282  -1.681  1.00 97.41 431 A 1 
ATOM 3349 C CA  . HIS A 1 431 ? 23.207  -8.163  -2.771  1.00 96.33 431 A 1 
ATOM 3350 C C   . HIS A 1 431 ? 22.002  -8.813  -3.465  1.00 95.77 431 A 1 
ATOM 3351 O O   . HIS A 1 431 ? 20.990  -9.111  -2.845  1.00 90.62 431 A 1 
ATOM 3352 C CB  . HIS A 1 431 ? 24.182  -9.216  -2.236  1.00 94.47 431 A 1 
ATOM 3353 C CG  . HIS A 1 431 ? 25.451  -8.629  -1.666  1.00 92.80 431 A 1 
ATOM 3354 N ND1 . HIS A 1 431 ? 26.373  -7.856  -2.336  1.00 78.71 431 A 1 
ATOM 3355 C CD2 . HIS A 1 431 ? 25.888  -8.774  -0.378  1.00 78.62 431 A 1 
ATOM 3356 C CE1 . HIS A 1 431 ? 27.341  -7.540  -1.461  1.00 79.48 431 A 1 
ATOM 3357 N NE2 . HIS A 1 431 ? 27.087  -8.084  -0.266  1.00 81.70 431 A 1 
ATOM 3358 N N   . GLY A 1 432 ? 22.140  -9.063  -4.763  1.00 95.14 432 A 1 
ATOM 3359 C CA  . GLY A 1 432 ? 21.055  -9.582  -5.592  1.00 95.19 432 A 1 
ATOM 3360 C C   . GLY A 1 432 ? 20.207  -8.475  -6.230  1.00 96.52 432 A 1 
ATOM 3361 O O   . GLY A 1 432 ? 20.350  -7.299  -5.907  1.00 94.56 432 A 1 
ATOM 3362 N N   . LYS A 1 433 ? 19.362  -8.871  -7.175  1.00 97.25 433 A 1 
ATOM 3363 C CA  . LYS A 1 433 ? 18.359  -8.008  -7.813  1.00 96.61 433 A 1 
ATOM 3364 C C   . LYS A 1 433 ? 17.025  -8.132  -7.076  1.00 97.16 433 A 1 
ATOM 3365 O O   . LYS A 1 433 ? 16.793  -9.141  -6.411  1.00 95.79 433 A 1 
ATOM 3366 C CB  . LYS A 1 433 ? 18.230  -8.366  -9.308  1.00 93.90 433 A 1 
ATOM 3367 C CG  . LYS A 1 433 ? 17.730  -9.804  -9.535  1.00 85.70 433 A 1 
ATOM 3368 C CD  . LYS A 1 433 ? 17.409  -10.089 -11.005 1.00 81.82 433 A 1 
ATOM 3369 C CE  . LYS A 1 433 ? 16.743  -11.474 -11.071 1.00 71.07 433 A 1 
ATOM 3370 N NZ  . LYS A 1 433 ? 15.951  -11.676 -12.308 1.00 60.98 433 A 1 
ATOM 3371 N N   . GLY A 1 434 ? 16.148  -7.166  -7.217  1.00 97.23 434 A 1 
ATOM 3372 C CA  . GLY A 1 434 ? 14.806  -7.195  -6.642  1.00 97.73 434 A 1 
ATOM 3373 C C   . GLY A 1 434 ? 14.589  -6.133  -5.574  1.00 98.09 434 A 1 
ATOM 3374 O O   . GLY A 1 434 ? 15.114  -5.018  -5.668  1.00 97.04 434 A 1 
ATOM 3375 N N   . LYS A 1 435 ? 13.768  -6.466  -4.580  1.00 98.24 435 A 1 
ATOM 3376 C CA  . LYS A 1 435 ? 13.390  -5.534  -3.517  1.00 98.05 435 A 1 
ATOM 3377 C C   . LYS A 1 435 ? 13.953  -5.964  -2.174  1.00 98.39 435 A 1 
ATOM 3378 O O   . LYS A 1 435 ? 13.820  -7.118  -1.772  1.00 97.92 435 A 1 
ATOM 3379 C CB  . LYS A 1 435 ? 11.869  -5.349  -3.455  1.00 96.73 435 A 1 
ATOM 3380 C CG  . LYS A 1 435 ? 11.321  -4.753  -4.765  1.00 83.84 435 A 1 
ATOM 3381 C CD  . LYS A 1 435 ? 9.853   -4.332  -4.657  1.00 77.84 435 A 1 
ATOM 3382 C CE  . LYS A 1 435 ? 9.705   -3.013  -3.891  1.00 68.06 435 A 1 
ATOM 3383 N NZ  . LYS A 1 435 ? 8.331   -2.484  -3.992  1.00 59.42 435 A 1 
ATOM 3384 N N   . HIS A 1 436 ? 14.502  -4.987  -1.475  1.00 98.48 436 A 1 
ATOM 3385 C CA  . HIS A 1 436 ? 15.083  -5.139  -0.153  1.00 98.55 436 A 1 
ATOM 3386 C C   . HIS A 1 436 ? 14.353  -4.226  0.837   1.00 98.44 436 A 1 
ATOM 3387 O O   . HIS A 1 436 ? 14.271  -3.012  0.647   1.00 97.88 436 A 1 
ATOM 3388 C CB  . HIS A 1 436 ? 16.578  -4.833  -0.224  1.00 98.49 436 A 1 
ATOM 3389 C CG  . HIS A 1 436 ? 17.344  -5.789  -1.109  1.00 98.51 436 A 1 
ATOM 3390 N ND1 . HIS A 1 436 ? 18.003  -6.918  -0.677  1.00 96.43 436 A 1 
ATOM 3391 C CD2 . HIS A 1 436 ? 17.521  -5.718  -2.465  1.00 96.96 436 A 1 
ATOM 3392 C CE1 . HIS A 1 436 ? 18.566  -7.506  -1.745  1.00 96.85 436 A 1 
ATOM 3393 N NE2 . HIS A 1 436 ? 18.294  -6.810  -2.860  1.00 96.98 436 A 1 
ATOM 3394 N N   . ILE A 1 437 ? 13.816  -4.815  1.905   1.00 98.48 437 A 1 
ATOM 3395 C CA  . ILE A 1 437 ? 13.312  -4.099  3.076   1.00 98.46 437 A 1 
ATOM 3396 C C   . ILE A 1 437 ? 14.317  -4.336  4.194   1.00 98.62 437 A 1 
ATOM 3397 O O   . ILE A 1 437 ? 14.585  -5.483  4.550   1.00 98.40 437 A 1 
ATOM 3398 C CB  . ILE A 1 437 ? 11.897  -4.564  3.470   1.00 98.08 437 A 1 
ATOM 3399 C CG1 . ILE A 1 437 ? 10.891  -4.341  2.319   1.00 97.04 437 A 1 
ATOM 3400 C CG2 . ILE A 1 437 ? 11.437  -3.832  4.753   1.00 97.15 437 A 1 
ATOM 3401 C CD1 . ILE A 1 437 ? 9.513   -4.976  2.565   1.00 92.77 437 A 1 
ATOM 3402 N N   . VAL A 1 438 ? 14.855  -3.264  4.749   1.00 98.60 438 A 1 
ATOM 3403 C CA  . VAL A 1 438 ? 15.982  -3.347  5.679   1.00 98.64 438 A 1 
ATOM 3404 C C   . VAL A 1 438 ? 15.654  -2.761  7.046   1.00 98.67 438 A 1 
ATOM 3405 O O   . VAL A 1 438 ? 14.949  -1.759  7.163   1.00 98.33 438 A 1 
ATOM 3406 C CB  . VAL A 1 438 ? 17.258  -2.733  5.090   1.00 98.22 438 A 1 
ATOM 3407 C CG1 . VAL A 1 438 ? 17.684  -3.463  3.807   1.00 96.52 438 A 1 
ATOM 3408 C CG2 . VAL A 1 438 ? 17.105  -1.237  4.779   1.00 96.20 438 A 1 
ATOM 3409 N N   . VAL A 1 439 ? 16.200  -3.384  8.093   1.00 98.72 439 A 1 
ATOM 3410 C CA  . VAL A 1 439 ? 16.135  -2.890  9.474   1.00 98.75 439 A 1 
ATOM 3411 C C   . VAL A 1 439 ? 17.537  -2.944  10.062  1.00 98.80 439 A 1 
ATOM 3412 O O   . VAL A 1 439 ? 18.101  -4.028  10.195  1.00 98.61 439 A 1 
ATOM 3413 C CB  . VAL A 1 439 ? 15.149  -3.712  10.326  1.00 98.57 439 A 1 
ATOM 3414 C CG1 . VAL A 1 439 ? 15.047  -3.145  11.748  1.00 97.74 439 A 1 
ATOM 3415 C CG2 . VAL A 1 439 ? 13.738  -3.710  9.721   1.00 97.85 439 A 1 
ATOM 3416 N N   . LEU A 1 440 ? 18.099  -1.785  10.410  1.00 98.78 440 A 1 
ATOM 3417 C CA  . LEU A 1 440 ? 19.429  -1.675  11.009  1.00 98.74 440 A 1 
ATOM 3418 C C   . LEU A 1 440 ? 19.365  -1.962  12.514  1.00 98.62 440 A 1 
ATOM 3419 O O   . LEU A 1 440 ? 18.366  -1.648  13.168  1.00 98.15 440 A 1 
ATOM 3420 C CB  . LEU A 1 440 ? 20.030  -0.284  10.737  1.00 98.61 440 A 1 
ATOM 3421 C CG  . LEU A 1 440 ? 20.654  -0.092  9.339   1.00 97.50 440 A 1 
ATOM 3422 C CD1 . LEU A 1 440 ? 19.678  -0.310  8.175   1.00 95.04 440 A 1 
ATOM 3423 C CD2 . LEU A 1 440 ? 21.199  1.329   9.218   1.00 94.66 440 A 1 
ATOM 3424 N N   . ASP A 1 441 ? 20.433  -2.534  13.062  1.00 98.45 441 A 1 
ATOM 3425 C CA  . ASP A 1 441 ? 20.619  -2.649  14.509  1.00 98.25 441 A 1 
ATOM 3426 C C   . ASP A 1 441 ? 20.952  -1.283  15.149  1.00 97.91 441 A 1 
ATOM 3427 O O   . ASP A 1 441 ? 21.321  -0.321  14.477  1.00 97.17 441 A 1 
ATOM 3428 C CB  . ASP A 1 441 ? 21.617  -3.776  14.863  1.00 98.04 441 A 1 
ATOM 3429 C CG  . ASP A 1 441 ? 23.102  -3.539  14.557  1.00 97.80 441 A 1 
ATOM 3430 O OD1 . ASP A 1 441 ? 23.496  -2.424  14.175  1.00 96.37 441 A 1 
ATOM 3431 O OD2 . ASP A 1 441 ? 23.890  -4.504  14.714  1.00 95.72 441 A 1 
ATOM 3432 N N   . HIS A 1 442 ? 20.785  -1.180  16.469  1.00 97.36 442 A 1 
ATOM 3433 C CA  . HIS A 1 442 ? 21.025  0.083   17.187  1.00 96.75 442 A 1 
ATOM 3434 C C   . HIS A 1 442 ? 22.511  0.453   17.245  1.00 96.74 442 A 1 
ATOM 3435 O O   . HIS A 1 442 ? 22.858  1.627   17.376  1.00 95.85 442 A 1 
ATOM 3436 C CB  . HIS A 1 442 ? 20.453  -0.008  18.607  1.00 96.22 442 A 1 
ATOM 3437 C CG  . HIS A 1 442 ? 19.001  -0.401  18.657  1.00 95.72 442 A 1 
ATOM 3438 N ND1 . HIS A 1 442 ? 18.535  -1.687  18.692  1.00 90.04 442 A 1 
ATOM 3439 C CD2 . HIS A 1 442 ? 17.905  0.426   18.679  1.00 91.17 442 A 1 
ATOM 3440 C CE1 . HIS A 1 442 ? 17.189  -1.645  18.726  1.00 91.53 442 A 1 
ATOM 3441 N NE2 . HIS A 1 442 ? 16.756  -0.374  18.727  1.00 92.35 442 A 1 
ATOM 3442 N N   . GLN A 1 443 ? 23.389  -0.547  17.155  1.00 96.87 443 A 1 
ATOM 3443 C CA  . GLN A 1 443 ? 24.840  -0.346  17.181  1.00 96.63 443 A 1 
ATOM 3444 C C   . GLN A 1 443 ? 25.420  0.052   15.817  1.00 97.19 443 A 1 
ATOM 3445 O O   . GLN A 1 443 ? 26.620  0.333   15.743  1.00 96.60 443 A 1 
ATOM 3446 C CB  . GLN A 1 443 ? 25.532  -1.615  17.704  1.00 95.81 443 A 1 
ATOM 3447 C CG  . GLN A 1 443 ? 25.168  -1.919  19.162  1.00 91.71 443 A 1 
ATOM 3448 C CD  . GLN A 1 443 ? 25.865  -3.165  19.693  1.00 86.29 443 A 1 
ATOM 3449 O OE1 . GLN A 1 443 ? 26.993  -3.512  19.344  1.00 76.52 443 A 1 
ATOM 3450 N NE2 . GLN A 1 443 ? 25.224  -3.881  20.590  1.00 73.34 443 A 1 
ATOM 3451 N N   . MET A 1 444 ? 24.601  0.066   14.760  1.00 97.57 444 A 1 
ATOM 3452 C CA  . MET A 1 444 ? 25.016  0.341   13.381  1.00 97.92 444 A 1 
ATOM 3453 C C   . MET A 1 444 ? 26.140  -0.596  12.906  1.00 98.10 444 A 1 
ATOM 3454 O O   . MET A 1 444 ? 27.141  -0.161  12.330  1.00 96.99 444 A 1 
ATOM 3455 C CB  . MET A 1 444 ? 25.369  1.833   13.202  1.00 97.42 444 A 1 
ATOM 3456 C CG  . MET A 1 444 ? 24.198  2.768   13.524  1.00 95.29 444 A 1 
ATOM 3457 S SD  . MET A 1 444 ? 22.847  2.692   12.324  1.00 94.06 444 A 1 
ATOM 3458 C CE  . MET A 1 444 ? 21.707  3.854   13.103  1.00 85.56 444 A 1 
ATOM 3459 N N   . LYS A 1 445 ? 25.992  -1.891  13.186  1.00 98.03 445 A 1 
ATOM 3460 C CA  . LYS A 1 445 ? 26.931  -2.948  12.775  1.00 98.16 445 A 1 
ATOM 3461 C C   . LYS A 1 445 ? 26.328  -3.911  11.767  1.00 98.48 445 A 1 
ATOM 3462 O O   . LYS A 1 445 ? 27.034  -4.370  10.868  1.00 98.05 445 A 1 
ATOM 3463 C CB  . LYS A 1 445 ? 27.399  -3.739  13.995  1.00 97.59 445 A 1 
ATOM 3464 C CG  . LYS A 1 445 ? 28.322  -2.920  14.892  1.00 94.43 445 A 1 
ATOM 3465 C CD  . LYS A 1 445 ? 28.695  -3.756  16.112  1.00 90.50 445 A 1 
ATOM 3466 C CE  . LYS A 1 445 ? 29.548  -2.922  17.061  1.00 82.15 445 A 1 
ATOM 3467 N NZ  . LYS A 1 445 ? 29.657  -3.599  18.374  1.00 71.43 445 A 1 
ATOM 3468 N N   . ASN A 1 446 ? 25.045  -4.229  11.944  1.00 98.52 446 A 1 
ATOM 3469 C CA  . ASN A 1 446 ? 24.341  -5.196  11.121  1.00 98.67 446 A 1 
ATOM 3470 C C   . ASN A 1 446 ? 22.984  -4.652  10.678  1.00 98.81 446 A 1 
ATOM 3471 O O   . ASN A 1 446 ? 22.461  -3.681  11.220  1.00 98.63 446 A 1 
ATOM 3472 C CB  . ASN A 1 446 ? 24.179  -6.528  11.882  1.00 98.46 446 A 1 
ATOM 3473 C CG  . ASN A 1 446 ? 25.435  -6.971  12.599  1.00 97.97 446 A 1 
ATOM 3474 O OD1 . ASN A 1 446 ? 26.387  -7.453  12.018  1.00 93.14 446 A 1 
ATOM 3475 N ND2 . ASN A 1 446 ? 25.475  -6.799  13.900  1.00 92.43 446 A 1 
ATOM 3476 N N   . PHE A 1 447 ? 22.388  -5.333  9.703   1.00 98.71 447 A 1 
ATOM 3477 C CA  . PHE A 1 447 ? 21.006  -5.107  9.310   1.00 98.81 447 A 1 
ATOM 3478 C C   . PHE A 1 447 ? 20.315  -6.428  8.989   1.00 98.85 447 A 1 
ATOM 3479 O O   . PHE A 1 447 ? 20.953  -7.396  8.571   1.00 98.77 447 A 1 
ATOM 3480 C CB  . PHE A 1 447 ? 20.935  -4.114  8.145   1.00 98.80 447 A 1 
ATOM 3481 C CG  . PHE A 1 447 ? 21.497  -4.604  6.823   1.00 98.86 447 A 1 
ATOM 3482 C CD1 . PHE A 1 447 ? 22.888  -4.603  6.593   1.00 98.72 447 A 1 
ATOM 3483 C CD2 . PHE A 1 447 ? 20.630  -5.022  5.800   1.00 98.73 447 A 1 
ATOM 3484 C CE1 . PHE A 1 447 ? 23.400  -5.007  5.350   1.00 98.60 447 A 1 
ATOM 3485 C CE2 . PHE A 1 447 ? 21.142  -5.422  4.555   1.00 98.59 447 A 1 
ATOM 3486 C CZ  . PHE A 1 447 ? 22.530  -5.410  4.324   1.00 98.64 447 A 1 
ATOM 3487 N N   . VAL A 1 448 ? 19.009  -6.479  9.196   1.00 98.81 448 A 1 
ATOM 3488 C CA  . VAL A 1 448 ? 18.173  -7.541  8.637   1.00 98.82 448 A 1 
ATOM 3489 C C   . VAL A 1 448 ? 17.727  -7.113  7.254   1.00 98.83 448 A 1 
ATOM 3490 O O   . VAL A 1 448 ? 17.205  -6.012  7.093   1.00 98.70 448 A 1 
ATOM 3491 C CB  . VAL A 1 448 ? 16.980  -7.892  9.534   1.00 98.71 448 A 1 
ATOM 3492 C CG1 . VAL A 1 448 ? 16.071  -8.936  8.874   1.00 97.96 448 A 1 
ATOM 3493 C CG2 . VAL A 1 448 ? 17.468  -8.484  10.856  1.00 98.02 448 A 1 
ATOM 3494 N N   . ASP A 1 449 ? 17.914  -8.002  6.290   1.00 98.80 449 A 1 
ATOM 3495 C CA  . ASP A 1 449 ? 17.458  -7.866  4.914   1.00 98.79 449 A 1 
ATOM 3496 C C   . ASP A 1 449 ? 16.303  -8.839  4.649   1.00 98.73 449 A 1 
ATOM 3497 O O   . ASP A 1 449 ? 16.456  -10.052 4.797   1.00 98.35 449 A 1 
ATOM 3498 C CB  . ASP A 1 449 ? 18.646  -8.118  3.973   1.00 98.68 449 A 1 
ATOM 3499 C CG  . ASP A 1 449 ? 18.291  -7.904  2.503   1.00 98.50 449 A 1 
ATOM 3500 O OD1 . ASP A 1 449 ? 17.259  -7.250  2.233   1.00 97.30 449 A 1 
ATOM 3501 O OD2 . ASP A 1 449 ? 19.073  -8.364  1.644   1.00 97.07 449 A 1 
ATOM 3502 N N   . ILE A 1 450 ? 15.142  -8.301  4.287   1.00 98.61 450 A 1 
ATOM 3503 C CA  . ILE A 1 450 ? 13.994  -9.046  3.769   1.00 98.54 450 A 1 
ATOM 3504 C C   . ILE A 1 450 ? 13.982  -8.824  2.263   1.00 98.54 450 A 1 
ATOM 3505 O O   . ILE A 1 450 ? 13.554  -7.769  1.790   1.00 98.22 450 A 1 
ATOM 3506 C CB  . ILE A 1 450 ? 12.664  -8.610  4.418   1.00 98.29 450 A 1 
ATOM 3507 C CG1 . ILE A 1 450 ? 12.734  -8.613  5.960   1.00 97.21 450 A 1 
ATOM 3508 C CG2 . ILE A 1 450 ? 11.527  -9.516  3.908   1.00 97.27 450 A 1 
ATOM 3509 C CD1 . ILE A 1 450 ? 11.509  -7.981  6.634   1.00 93.25 450 A 1 
ATOM 3510 N N   . HIS A 1 451 ? 14.468  -9.805  1.537   1.00 98.13 451 A 1 
ATOM 3511 C CA  . HIS A 1 451 ? 14.704  -9.724  0.100   1.00 98.05 451 A 1 
ATOM 3512 C C   . HIS A 1 451 ? 13.786  -10.665 -0.678  1.00 97.80 451 A 1 
ATOM 3513 O O   . HIS A 1 451 ? 13.660  -11.841 -0.336  1.00 97.06 451 A 1 
ATOM 3514 C CB  . HIS A 1 451 ? 16.182  -10.031 -0.165  1.00 97.76 451 A 1 
ATOM 3515 C CG  . HIS A 1 451 ? 16.518  -10.224 -1.620  1.00 97.09 451 A 1 
ATOM 3516 N ND1 . HIS A 1 451 ? 17.148  -11.331 -2.156  1.00 85.44 451 A 1 
ATOM 3517 C CD2 . HIS A 1 451 ? 16.214  -9.376  -2.650  1.00 86.01 451 A 1 
ATOM 3518 C CE1 . HIS A 1 451 ? 17.230  -11.139 -3.481  1.00 88.81 451 A 1 
ATOM 3519 N NE2 . HIS A 1 451 ? 16.672  -9.970  -3.823  1.00 91.11 451 A 1 
ATOM 3520 N N   . ASP A 1 452 ? 13.202  -10.165 -1.756  1.00 97.66 452 A 1 
ATOM 3521 C CA  . ASP A 1 452 ? 12.520  -10.968 -2.767  1.00 97.53 452 A 1 
ATOM 3522 C C   . ASP A 1 452 ? 12.742  -10.424 -4.184  1.00 97.61 452 A 1 
ATOM 3523 O O   . ASP A 1 452 ? 13.153  -9.285  -4.391  1.00 97.24 452 A 1 
ATOM 3524 C CB  . ASP A 1 452 ? 11.034  -11.140 -2.411  1.00 97.19 452 A 1 
ATOM 3525 C CG  . ASP A 1 452 ? 10.150  -9.914  -2.625  1.00 96.93 452 A 1 
ATOM 3526 O OD1 . ASP A 1 452 ? 9.823   -9.622  -3.796  1.00 95.35 452 A 1 
ATOM 3527 O OD2 . ASP A 1 452 ? 9.656   -9.335  -1.639  1.00 94.77 452 A 1 
ATOM 3528 N N   . SER A 1 453 ? 12.489  -11.282 -5.169  1.00 96.75 453 A 1 
ATOM 3529 C CA  . SER A 1 453 ? 12.522  -10.934 -6.593  1.00 96.66 453 A 1 
ATOM 3530 C C   . SER A 1 453 ? 11.476  -11.752 -7.341  1.00 96.34 453 A 1 
ATOM 3531 O O   . SER A 1 453 ? 10.918  -12.700 -6.789  1.00 95.86 453 A 1 
ATOM 3532 C CB  . SER A 1 453 ? 13.920  -11.201 -7.172  1.00 96.59 453 A 1 
ATOM 3533 O OG  . SER A 1 453 ? 14.206  -12.590 -7.168  1.00 95.71 453 A 1 
ATOM 3534 N N   . VAL A 1 454 ? 11.231  -11.469 -8.620  1.00 97.05 454 A 1 
ATOM 3535 C CA  . VAL A 1 454 ? 10.330  -12.302 -9.437  1.00 96.81 454 A 1 
ATOM 3536 C C   . VAL A 1 454 ? 10.732  -13.781 -9.467  1.00 95.79 454 A 1 
ATOM 3537 O O   . VAL A 1 454 ? 9.871   -14.635 -9.654  1.00 94.72 454 A 1 
ATOM 3538 C CB  . VAL A 1 454 ? 10.194  -11.778 -10.876 1.00 96.86 454 A 1 
ATOM 3539 C CG1 . VAL A 1 454 ? 9.440   -10.448 -10.890 1.00 95.63 454 A 1 
ATOM 3540 C CG2 . VAL A 1 454 ? 11.526  -11.625 -11.607 1.00 94.87 454 A 1 
ATOM 3541 N N   . ASP A 1 455 ? 12.006  -14.091 -9.225  1.00 95.04 455 A 1 
ATOM 3542 C CA  . ASP A 1 455 ? 12.547  -15.453 -9.253  1.00 93.89 455 A 1 
ATOM 3543 C C   . ASP A 1 455 ? 12.617  -16.118 -7.868  1.00 93.14 455 A 1 
ATOM 3544 O O   . ASP A 1 455 ? 12.824  -17.332 -7.775  1.00 91.32 455 A 1 
ATOM 3545 C CB  . ASP A 1 455 ? 13.936  -15.419 -9.906  1.00 93.50 455 A 1 
ATOM 3546 C CG  . ASP A 1 455 ? 13.910  -14.951 -11.367 1.00 92.13 455 A 1 
ATOM 3547 O OD1 . ASP A 1 455 ? 13.034  -15.422 -12.120 1.00 88.75 455 A 1 
ATOM 3548 O OD2 . ASP A 1 455 ? 14.801  -14.148 -11.736 1.00 88.52 455 A 1 
ATOM 3549 N N   . SER A 1 456 ? 12.461  -15.355 -6.786  1.00 93.56 456 A 1 
ATOM 3550 C CA  . SER A 1 456 ? 12.649  -15.851 -5.420  1.00 93.43 456 A 1 
ATOM 3551 C C   . SER A 1 456 ? 11.635  -15.263 -4.440  1.00 94.32 456 A 1 
ATOM 3552 O O   . SER A 1 456 ? 11.528  -14.038 -4.337  1.00 93.75 456 A 1 
ATOM 3553 C CB  . SER A 1 456 ? 14.068  -15.535 -4.942  1.00 91.76 456 A 1 
ATOM 3554 O OG  . SER A 1 456 ? 14.308  -16.139 -3.686  1.00 77.70 456 A 1 
ATOM 3555 N N   . PRO A 1 457 ? 10.932  -16.116 -3.656  1.00 94.06 457 A 1 
ATOM 3556 C CA  . PRO A 1 457 ? 10.098  -15.648 -2.555  1.00 94.36 457 A 1 
ATOM 3557 C C   . PRO A 1 457 ? 10.941  -14.966 -1.465  1.00 94.99 457 A 1 
ATOM 3558 O O   . PRO A 1 457 ? 12.164  -15.142 -1.440  1.00 94.80 457 A 1 
ATOM 3559 C CB  . PRO A 1 457 ? 9.393   -16.899 -2.027  1.00 93.47 457 A 1 
ATOM 3560 C CG  . PRO A 1 457 ? 10.396  -18.009 -2.306  1.00 91.80 457 A 1 
ATOM 3561 C CD  . PRO A 1 457 ? 11.011  -17.571 -3.632  1.00 93.65 457 A 1 
ATOM 3562 N N   . PRO A 1 458 ? 10.302  -14.250 -0.524  1.00 95.78 458 A 1 
ATOM 3563 C CA  . PRO A 1 458 ? 10.999  -13.554 0.548   1.00 95.97 458 A 1 
ATOM 3564 C C   . PRO A 1 458 ? 11.955  -14.446 1.342   1.00 96.08 458 A 1 
ATOM 3565 O O   . PRO A 1 458 ? 11.579  -15.484 1.899   1.00 95.74 458 A 1 
ATOM 3566 C CB  . PRO A 1 458 ? 9.916   -12.960 1.445   1.00 95.61 458 A 1 
ATOM 3567 C CG  . PRO A 1 458 ? 8.772   -12.717 0.463   1.00 94.30 458 A 1 
ATOM 3568 C CD  . PRO A 1 458 ? 8.889   -13.888 -0.506  1.00 95.74 458 A 1 
ATOM 3569 N N   . ARG A 1 459 ? 13.192  -13.984 1.438   1.00 96.50 459 A 1 
ATOM 3570 C CA  . ARG A 1 459 ? 14.270  -14.524 2.262   1.00 97.11 459 A 1 
ATOM 3571 C C   . ARG A 1 459 ? 14.649  -13.484 3.310   1.00 97.65 459 A 1 
ATOM 3572 O O   . ARG A 1 459 ? 14.756  -12.306 2.992   1.00 97.64 459 A 1 
ATOM 3573 C CB  . ARG A 1 459 ? 15.448  -14.872 1.348   1.00 96.73 459 A 1 
ATOM 3574 C CG  . ARG A 1 459 ? 16.611  -15.535 2.082   1.00 93.80 459 A 1 
ATOM 3575 C CD  . ARG A 1 459 ? 17.778  -15.672 1.104   1.00 91.63 459 A 1 
ATOM 3576 N NE  . ARG A 1 459 ? 18.800  -16.593 1.611   1.00 82.13 459 A 1 
ATOM 3577 C CZ  . ARG A 1 459 ? 20.087  -16.583 1.356   1.00 77.83 459 A 1 
ATOM 3578 N NH1 . ARG A 1 459 ? 20.672  -15.613 0.714   1.00 69.72 459 A 1 
ATOM 3579 N NH2 . ARG A 1 459 ? 20.805  -17.597 1.731   1.00 64.91 459 A 1 
ATOM 3580 N N   . VAL A 1 460 ? 14.881  -13.915 4.544   1.00 97.60 460 A 1 
ATOM 3581 C CA  . VAL A 1 460 ? 15.258  -13.013 5.640   1.00 98.00 460 A 1 
ATOM 3582 C C   . VAL A 1 460 ? 16.642  -13.376 6.145   1.00 98.04 460 A 1 
ATOM 3583 O O   . VAL A 1 460 ? 16.871  -14.496 6.606   1.00 97.79 460 A 1 
ATOM 3584 C CB  . VAL A 1 460 ? 14.217  -13.001 6.771   1.00 98.06 460 A 1 
ATOM 3585 C CG1 . VAL A 1 460 ? 14.533  -11.898 7.786   1.00 97.60 460 A 1 
ATOM 3586 C CG2 . VAL A 1 460 ? 12.803  -12.764 6.227   1.00 97.54 460 A 1 
ATOM 3587 N N   . SER A 1 461 ? 17.564  -12.433 6.071   1.00 98.44 461 A 1 
ATOM 3588 C CA  . SER A 1 461 ? 18.973  -12.625 6.418   1.00 98.54 461 A 1 
ATOM 3589 C C   . SER A 1 461 ? 19.471  -11.534 7.363   1.00 98.74 461 A 1 
ATOM 3590 O O   . SER A 1 461 ? 19.068  -10.382 7.252   1.00 98.60 461 A 1 
ATOM 3591 C CB  . SER A 1 461 ? 19.839  -12.657 5.153   1.00 98.00 461 A 1 
ATOM 3592 O OG  . SER A 1 461 ? 19.394  -13.680 4.271   1.00 93.34 461 A 1 
ATOM 3593 N N   . LEU A 1 462 ? 20.356  -11.893 8.284   1.00 98.50 462 A 1 
ATOM 3594 C CA  . LEU A 1 462 ? 21.176  -10.938 9.028   1.00 98.61 462 A 1 
ATOM 3595 C C   . LEU A 1 462 ? 22.453  -10.683 8.226   1.00 98.66 462 A 1 
ATOM 3596 O O   . LEU A 1 462 ? 23.185  -11.629 7.933   1.00 98.45 462 A 1 
ATOM 3597 C CB  . LEU A 1 462 ? 21.485  -11.504 10.421  1.00 98.53 462 A 1 
ATOM 3598 C CG  . LEU A 1 462 ? 22.384  -10.601 11.291  1.00 98.25 462 A 1 
ATOM 3599 C CD1 . LEU A 1 462 ? 21.700  -9.287  11.656  1.00 97.63 462 A 1 
ATOM 3600 C CD2 . LEU A 1 462 ? 22.739  -11.336 12.587  1.00 97.56 462 A 1 
ATOM 3601 N N   . CYS A 1 463 ? 22.722  -9.430  7.915   1.00 98.69 463 A 1 
ATOM 3602 C CA  . CYS A 1 463 ? 23.847  -8.998  7.094   1.00 98.76 463 A 1 
ATOM 3603 C C   . CYS A 1 463 ? 24.740  -8.006  7.850   1.00 98.78 463 A 1 
ATOM 3604 O O   . CYS A 1 463 ? 24.277  -7.269  8.725   1.00 98.52 463 A 1 
ATOM 3605 C CB  . CYS A 1 463 ? 23.315  -8.388  5.790   1.00 98.68 463 A 1 
ATOM 3606 S SG  . CYS A 1 463 ? 22.312  -9.591  4.868   1.00 98.41 463 A 1 
ATOM 3607 N N   . SER A 1 464 ? 26.016  -7.977  7.506   1.00 98.64 464 A 1 
ATOM 3608 C CA  . SER A 1 464 ? 26.968  -6.964  7.975   1.00 98.63 464 A 1 
ATOM 3609 C C   . SER A 1 464 ? 26.658  -5.610  7.340   1.00 98.66 464 A 1 
ATOM 3610 O O   . SER A 1 464 ? 26.492  -5.516  6.125   1.00 98.28 464 A 1 
ATOM 3611 C CB  . SER A 1 464 ? 28.391  -7.391  7.602   1.00 98.32 464 A 1 
ATOM 3612 O OG  . SER A 1 464 ? 29.327  -6.389  7.945   1.00 96.13 464 A 1 
ATOM 3613 N N   . LEU A 1 465 ? 26.637  -4.544  8.139   1.00 98.21 465 A 1 
ATOM 3614 C CA  . LEU A 1 465 ? 26.438  -3.185  7.630   1.00 97.94 465 A 1 
ATOM 3615 C C   . LEU A 1 465 ? 27.711  -2.597  6.988   1.00 97.66 465 A 1 
ATOM 3616 O O   . LEU A 1 465 ? 27.651  -1.541  6.368   1.00 96.25 465 A 1 
ATOM 3617 C CB  . LEU A 1 465 ? 25.890  -2.313  8.778   1.00 97.22 465 A 1 
ATOM 3618 C CG  . LEU A 1 465 ? 25.266  -0.976  8.336   1.00 95.70 465 A 1 
ATOM 3619 C CD1 . LEU A 1 465 ? 24.019  -1.166  7.465   1.00 94.61 465 A 1 
ATOM 3620 C CD2 . LEU A 1 465 ? 24.853  -0.174  9.572   1.00 94.81 465 A 1 
ATOM 3621 N N   . SER A 1 466 ? 28.852  -3.260  7.138   1.00 97.54 466 A 1 
ATOM 3622 C CA  . SER A 1 466 ? 30.111  -2.782  6.552   1.00 96.96 466 A 1 
ATOM 3623 C C   . SER A 1 466 ? 30.233  -3.070  5.055   1.00 96.91 466 A 1 
ATOM 3624 O O   . SER A 1 466 ? 30.800  -2.255  4.329   1.00 94.51 466 A 1 
ATOM 3625 C CB  . SER A 1 466 ? 31.318  -3.358  7.298   1.00 95.75 466 A 1 
ATOM 3626 O OG  . SER A 1 466 ? 31.361  -4.769  7.293   1.00 88.70 466 A 1 
ATOM 3627 N N   . ASP A 1 467 ? 29.706  -4.220  4.608   1.00 96.85 467 A 1 
ATOM 3628 C CA  . ASP A 1 467 ? 29.917  -4.726  3.245   1.00 96.90 467 A 1 
ATOM 3629 C C   . ASP A 1 467 ? 28.738  -5.539  2.682   1.00 97.24 467 A 1 
ATOM 3630 O O   . ASP A 1 467 ? 28.820  -6.052  1.566   1.00 95.84 467 A 1 
ATOM 3631 C CB  . ASP A 1 467 ? 31.213  -5.561  3.232   1.00 96.24 467 A 1 
ATOM 3632 C CG  . ASP A 1 467 ? 31.178  -6.798  4.148   1.00 96.55 467 A 1 
ATOM 3633 O OD1 . ASP A 1 467 ? 30.117  -7.111  4.738   1.00 94.93 467 A 1 
ATOM 3634 O OD2 . ASP A 1 467 ? 32.245  -7.436  4.298   1.00 93.55 467 A 1 
ATOM 3635 N N   . GLY A 1 468 ? 27.648  -5.689  3.443   1.00 97.59 468 A 1 
ATOM 3636 C CA  . GLY A 1 468 ? 26.475  -6.460  3.035   1.00 97.87 468 A 1 
ATOM 3637 C C   . GLY A 1 468 ? 26.618  -7.982  3.156   1.00 98.19 468 A 1 
ATOM 3638 O O   . GLY A 1 468 ? 25.695  -8.713  2.805   1.00 97.44 468 A 1 
ATOM 3639 N N   . THR A 1 469 ? 27.737  -8.494  3.665   1.00 98.37 469 A 1 
ATOM 3640 C CA  . THR A 1 469 ? 27.959  -9.943  3.814   1.00 98.44 469 A 1 
ATOM 3641 C C   . THR A 1 469 ? 26.865  -10.581 4.669   1.00 98.61 469 A 1 
ATOM 3642 O O   . THR A 1 469 ? 26.592  -10.137 5.787   1.00 98.30 469 A 1 
ATOM 3643 C CB  . THR A 1 469 ? 29.337  -10.244 4.418   1.00 97.92 469 A 1 
ATOM 3644 O OG1 . THR A 1 469 ? 30.342  -9.839  3.524   1.00 91.56 469 A 1 
ATOM 3645 C CG2 . THR A 1 469 ? 29.576  -11.738 4.656   1.00 91.54 469 A 1 
ATOM 3646 N N   . VAL A 1 470 ? 26.261  -11.666 4.168   1.00 98.41 470 A 1 
ATOM 3647 C CA  . VAL A 1 470 ? 25.271  -12.450 4.917   1.00 98.40 470 A 1 
ATOM 3648 C C   . VAL A 1 470 ? 25.961  -13.192 6.061   1.00 98.39 470 A 1 
ATOM 3649 O O   . VAL A 1 470 ? 26.781  -14.079 5.840   1.00 97.86 470 A 1 
ATOM 3650 C CB  . VAL A 1 470 ? 24.504  -13.428 4.005   1.00 98.14 470 A 1 
ATOM 3651 C CG1 . VAL A 1 470 ? 23.486  -14.257 4.810   1.00 97.49 470 A 1 
ATOM 3652 C CG2 . VAL A 1 470 ? 23.734  -12.687 2.906   1.00 97.48 470 A 1 
ATOM 3653 N N   . LEU A 1 471 ? 25.583  -12.853 7.290   1.00 98.30 471 A 1 
ATOM 3654 C CA  . LEU A 1 471 ? 26.105  -13.460 8.514   1.00 98.14 471 A 1 
ATOM 3655 C C   . LEU A 1 471 ? 25.289  -14.691 8.913   1.00 98.00 471 A 1 
ATOM 3656 O O   . LEU A 1 471 ? 25.846  -15.720 9.293   1.00 97.10 471 A 1 
ATOM 3657 C CB  . LEU A 1 471 ? 26.079  -12.419 9.647   1.00 98.13 471 A 1 
ATOM 3658 C CG  . LEU A 1 471 ? 26.852  -11.113 9.372   1.00 97.81 471 A 1 
ATOM 3659 C CD1 . LEU A 1 471 ? 26.693  -10.179 10.569  1.00 96.99 471 A 1 
ATOM 3660 C CD2 . LEU A 1 471 ? 28.344  -11.369 9.139   1.00 97.01 471 A 1 
ATOM 3661 N N   . LYS A 1 472 ? 23.947  -14.590 8.834   1.00 98.10 472 A 1 
ATOM 3662 C CA  . LYS A 1 472 ? 23.009  -15.672 9.166   1.00 97.96 472 A 1 
ATOM 3663 C C   . LYS A 1 472 ? 21.742  -15.577 8.323   1.00 98.15 472 A 1 
ATOM 3664 O O   . LYS A 1 472 ? 21.290  -14.487 7.999   1.00 97.67 472 A 1 
ATOM 3665 C CB  . LYS A 1 472 ? 22.636  -15.649 10.666  1.00 97.21 472 A 1 
ATOM 3666 C CG  . LYS A 1 472 ? 23.846  -15.934 11.566  1.00 93.52 472 A 1 
ATOM 3667 C CD  . LYS A 1 472 ? 23.463  -16.227 13.019  1.00 91.45 472 A 1 
ATOM 3668 C CE  . LYS A 1 472 ? 24.760  -16.542 13.772  1.00 87.08 472 A 1 
ATOM 3669 N NZ  . LYS A 1 472 ? 24.510  -17.110 15.115  1.00 78.53 472 A 1 
ATOM 3670 N N   . ILE A 1 473 ? 21.127  -16.726 8.053   1.00 97.60 473 A 1 
ATOM 3671 C CA  . ILE A 1 473 ? 19.798  -16.807 7.444   1.00 97.32 473 A 1 
ATOM 3672 C C   . ILE A 1 473 ? 18.789  -17.039 8.575   1.00 97.36 473 A 1 
ATOM 3673 O O   . ILE A 1 473 ? 18.892  -18.020 9.305   1.00 96.60 473 A 1 
ATOM 3674 C CB  . ILE A 1 473 ? 19.759  -17.910 6.360   1.00 96.62 473 A 1 
ATOM 3675 C CG1 . ILE A 1 473 ? 20.795  -17.622 5.247   1.00 94.81 473 A 1 
ATOM 3676 C CG2 . ILE A 1 473 ? 18.339  -18.013 5.772   1.00 95.06 473 A 1 
ATOM 3677 C CD1 . ILE A 1 473 ? 21.014  -18.797 4.285   1.00 86.23 473 A 1 
ATOM 3678 N N   . LEU A 1 474 ? 17.832  -16.124 8.742   1.00 97.71 474 A 1 
ATOM 3679 C CA  . LEU A 1 474 ? 16.760  -16.226 9.736   1.00 97.39 474 A 1 
ATOM 3680 C C   . LEU A 1 474 ? 15.587  -17.034 9.190   1.00 97.08 474 A 1 
ATOM 3681 O O   . LEU A 1 474 ? 14.947  -17.785 9.922   1.00 96.02 474 A 1 
ATOM 3682 C CB  . LEU A 1 474 ? 16.264  -14.824 10.133  1.00 96.94 474 A 1 
ATOM 3683 C CG  . LEU A 1 474 ? 17.144  -14.051 11.131  1.00 93.60 474 A 1 
ATOM 3684 C CD1 . LEU A 1 474 ? 18.529  -13.697 10.591  1.00 87.54 474 A 1 
ATOM 3685 C CD2 . LEU A 1 474 ? 16.431  -12.742 11.497  1.00 87.84 474 A 1 
ATOM 3686 N N   . TYR A 1 475 ? 15.308  -16.861 7.912   1.00 97.31 475 A 1 
ATOM 3687 C CA  . TYR A 1 475 ? 14.237  -17.553 7.222   1.00 96.92 475 A 1 
ATOM 3688 C C   . TYR A 1 475 ? 14.558  -17.702 5.738   1.00 96.87 475 A 1 
ATOM 3689 O O   . TYR A 1 475 ? 14.924  -16.740 5.063   1.00 96.32 475 A 1 
ATOM 3690 C CB  . TYR A 1 475 ? 12.923  -16.789 7.421   1.00 96.28 475 A 1 
ATOM 3691 C CG  . TYR A 1 475 ? 11.755  -17.399 6.680   1.00 95.64 475 A 1 
ATOM 3692 C CD1 . TYR A 1 475 ? 11.459  -16.976 5.370   1.00 94.03 475 A 1 
ATOM 3693 C CD2 . TYR A 1 475 ? 10.990  -18.414 7.282   1.00 94.21 475 A 1 
ATOM 3694 C CE1 . TYR A 1 475 ? 10.394  -17.561 4.667   1.00 92.95 475 A 1 
ATOM 3695 C CE2 . TYR A 1 475 ? 9.922   -19.002 6.583   1.00 92.95 475 A 1 
ATOM 3696 C CZ  . TYR A 1 475 ? 9.620   -18.575 5.273   1.00 92.62 475 A 1 
ATOM 3697 O OH  . TYR A 1 475 ? 8.585   -19.131 4.597   1.00 90.64 475 A 1 
ATOM 3698 N N   . GLU A 1 476 ? 14.342  -18.902 5.239   1.00 95.35 476 A 1 
ATOM 3699 C CA  . GLU A 1 476 ? 14.437  -19.222 3.818   1.00 94.47 476 A 1 
ATOM 3700 C C   . GLU A 1 476 ? 13.462  -20.352 3.507   1.00 94.09 476 A 1 
ATOM 3701 O O   . GLU A 1 476 ? 13.364  -21.342 4.238   1.00 91.28 476 A 1 
ATOM 3702 C CB  . GLU A 1 476 ? 15.883  -19.599 3.475   1.00 91.83 476 A 1 
ATOM 3703 C CG  . GLU A 1 476 ? 16.110  -19.896 1.991   1.00 87.73 476 A 1 
ATOM 3704 C CD  . GLU A 1 476 ? 17.616  -20.045 1.733   1.00 87.91 476 A 1 
ATOM 3705 O OE1 . GLU A 1 476 ? 18.188  -19.173 1.048   1.00 80.32 476 A 1 
ATOM 3706 O OE2 . GLU A 1 476 ? 18.223  -20.982 2.294   1.00 81.60 476 A 1 
ATOM 3707 N N   . GLN A 1 477 ? 12.743  -20.219 2.416   1.00 92.57 477 A 1 
ATOM 3708 C CA  . GLN A 1 477 ? 11.833  -21.261 1.973   1.00 90.10 477 A 1 
ATOM 3709 C C   . GLN A 1 477 ? 12.614  -22.341 1.212   1.00 88.14 477 A 1 
ATOM 3710 O O   . GLN A 1 477 ? 12.826  -22.245 0.008   1.00 81.49 477 A 1 
ATOM 3711 C CB  . GLN A 1 477 ? 10.677  -20.614 1.201   1.00 86.52 477 A 1 
ATOM 3712 C CG  . GLN A 1 477 ? 9.538   -21.618 0.998   1.00 79.29 477 A 1 
ATOM 3713 C CD  . GLN A 1 477 ? 8.185   -20.950 0.816   1.00 76.24 477 A 1 
ATOM 3714 O OE1 . GLN A 1 477 ? 8.042   -19.800 0.458   1.00 70.03 477 A 1 
ATOM 3715 N NE2 . GLN A 1 477 ? 7.105   -21.652 1.095   1.00 66.23 477 A 1 
ATOM 3716 N N   . THR A 1 478 ? 13.026  -23.393 1.930   1.00 81.02 478 A 1 
ATOM 3717 C CA  . THR A 1 478 ? 13.952  -24.430 1.425   1.00 76.30 478 A 1 
ATOM 3718 C C   . THR A 1 478 ? 13.342  -25.427 0.440   1.00 74.60 478 A 1 
ATOM 3719 O O   . THR A 1 478 ? 14.068  -26.145 -0.246  1.00 65.64 478 A 1 
ATOM 3720 C CB  . THR A 1 478 ? 14.550  -25.210 2.601   1.00 70.30 478 A 1 
ATOM 3721 O OG1 . THR A 1 478 ? 13.515  -25.694 3.432   1.00 62.57 478 A 1 
ATOM 3722 C CG2 . THR A 1 478 ? 15.453  -24.335 3.470   1.00 61.44 478 A 1 
ATOM 3723 N N   . SER A 1 479 ? 12.015  -25.512 0.358   1.00 73.86 479 A 1 
ATOM 3724 C CA  . SER A 1 479 ? 11.329  -26.406 -0.581  1.00 72.41 479 A 1 
ATOM 3725 C C   . SER A 1 479 ? 10.718  -25.595 -1.722  1.00 74.36 479 A 1 
ATOM 3726 O O   . SER A 1 479 ? 10.089  -24.569 -1.445  1.00 67.36 479 A 1 
ATOM 3727 C CB  . SER A 1 479 ? 10.247  -27.223 0.121   1.00 64.03 479 A 1 
ATOM 3728 O OG  . SER A 1 479 ? 10.847  -28.081 1.073   1.00 55.66 479 A 1 
ATOM 3729 N N   . PRO A 1 480 ? 10.818  -26.057 -2.987  1.00 63.27 480 A 1 
ATOM 3730 C CA  . PRO A 1 480 ? 10.046  -25.462 -4.071  1.00 62.03 480 A 1 
ATOM 3731 C C   . PRO A 1 480 ? 8.583   -25.435 -3.647  1.00 66.74 480 A 1 
ATOM 3732 O O   . PRO A 1 480 ? 8.040   -26.468 -3.253  1.00 62.64 480 A 1 
ATOM 3733 C CB  . PRO A 1 480 ? 10.259  -26.351 -5.300  1.00 53.20 480 A 1 
ATOM 3734 C CG  . PRO A 1 480 ? 11.520  -27.140 -4.974  1.00 51.10 480 A 1 
ATOM 3735 C CD  . PRO A 1 480 ? 11.509  -27.242 -3.447  1.00 55.17 480 A 1 
ATOM 3736 N N   . ILE A 1 481 ? 7.981   -24.263 -3.674  1.00 69.90 481 A 1 
ATOM 3737 C CA  . ILE A 1 481 ? 6.599   -24.103 -3.220  1.00 70.23 481 A 1 
ATOM 3738 C C   . ILE A 1 481 ? 5.748   -25.012 -4.101  1.00 74.94 481 A 1 
ATOM 3739 O O   . ILE A 1 481 ? 5.613   -24.770 -5.301  1.00 70.88 481 A 1 
ATOM 3740 C CB  . ILE A 1 481 ? 6.167   -22.622 -3.282  1.00 62.94 481 A 1 
ATOM 3741 C CG1 . ILE A 1 481 ? 7.126   -21.711 -2.487  1.00 59.18 481 A 1 
ATOM 3742 C CG2 . ILE A 1 481 ? 4.733   -22.473 -2.735  1.00 59.13 481 A 1 
ATOM 3743 C CD1 . ILE A 1 481 ? 6.900   -20.223 -2.742  1.00 54.91 481 A 1 
ATOM 3744 N N   . GLN A 1 482 ? 5.207   -26.084 -3.515  1.00 78.33 482 A 1 
ATOM 3745 C CA  . GLN A 1 482 ? 4.532   -27.140 -4.277  1.00 78.34 482 A 1 
ATOM 3746 C C   . GLN A 1 482 ? 3.422   -26.569 -5.166  1.00 80.21 482 A 1 
ATOM 3747 O O   . GLN A 1 482 ? 3.224   -27.024 -6.289  1.00 78.30 482 A 1 
ATOM 3748 C CB  . GLN A 1 482 ? 3.992   -28.190 -3.290  1.00 74.82 482 A 1 
ATOM 3749 C CG  . GLN A 1 482 ? 3.369   -29.421 -3.989  1.00 66.89 482 A 1 
ATOM 3750 C CD  . GLN A 1 482 ? 4.373   -30.231 -4.812  1.00 60.45 482 A 1 
ATOM 3751 O OE1 . GLN A 1 482 ? 5.584   -30.168 -4.630  1.00 55.14 482 A 1 
ATOM 3752 N NE2 . GLN A 1 482 ? 3.917   -31.023 -5.751  1.00 50.78 482 A 1 
ATOM 3753 N N   . ILE A 1 483 ? 2.763   -25.519 -4.689  1.00 75.51 483 A 1 
ATOM 3754 C CA  . ILE A 1 483 ? 1.721   -24.804 -5.427  1.00 74.73 483 A 1 
ATOM 3755 C C   . ILE A 1 483 ? 2.248   -24.099 -6.686  1.00 77.39 483 A 1 
ATOM 3756 O O   . ILE A 1 483 ? 1.534   -24.058 -7.680  1.00 76.70 483 A 1 
ATOM 3757 C CB  . ILE A 1 483 ? 0.978   -23.848 -4.469  1.00 72.82 483 A 1 
ATOM 3758 C CG1 . ILE A 1 483 ? -0.363  -23.392 -5.079  1.00 65.68 483 A 1 
ATOM 3759 C CG2 . ILE A 1 483 ? 1.852   -22.651 -4.064  1.00 64.92 483 A 1 
ATOM 3760 C CD1 . ILE A 1 483 ? -1.315  -22.781 -4.052  1.00 59.23 483 A 1 
ATOM 3761 N N   . LEU A 1 484 ? 3.505   -23.618 -6.703  1.00 80.96 484 A 1 
ATOM 3762 C CA  . LEU A 1 484 ? 4.096   -23.035 -7.920  1.00 80.08 484 A 1 
ATOM 3763 C C   . LEU A 1 484 ? 4.201   -24.076 -9.027  1.00 81.76 484 A 1 
ATOM 3764 O O   . LEU A 1 484 ? 3.846   -23.804 -10.170 1.00 81.00 484 A 1 
ATOM 3765 C CB  . LEU A 1 484 ? 5.505   -22.484 -7.649  1.00 77.84 484 A 1 
ATOM 3766 C CG  . LEU A 1 484 ? 5.578   -21.290 -6.704  1.00 72.34 484 A 1 
ATOM 3767 C CD1 . LEU A 1 484 ? 7.054   -20.984 -6.471  1.00 66.58 484 A 1 
ATOM 3768 C CD2 . LEU A 1 484 ? 4.932   -20.042 -7.285  1.00 66.10 484 A 1 
ATOM 3769 N N   . LYS A 1 485 ? 4.651   -25.282 -8.667  1.00 82.98 485 A 1 
ATOM 3770 C CA  . LYS A 1 485 ? 4.761   -26.400 -9.609  1.00 82.58 485 A 1 
ATOM 3771 C C   . LYS A 1 485 ? 3.385   -26.887 -10.048 1.00 84.49 485 A 1 
ATOM 3772 O O   . LYS A 1 485 ? 3.165   -27.058 -11.240 1.00 82.91 485 A 1 
ATOM 3773 C CB  . LYS A 1 485 ? 5.564   -27.547 -8.993  1.00 80.04 485 A 1 
ATOM 3774 C CG  . LYS A 1 485 ? 7.040   -27.188 -8.795  1.00 72.77 485 A 1 
ATOM 3775 C CD  . LYS A 1 485 ? 7.798   -28.417 -8.286  1.00 68.75 485 A 1 
ATOM 3776 C CE  . LYS A 1 485 ? 9.289   -28.111 -8.182  1.00 60.75 485 A 1 
ATOM 3777 N NZ  . LYS A 1 485 ? 10.048  -29.298 -7.711  1.00 53.21 485 A 1 
ATOM 3778 N N   . SER A 1 486 ? 2.468   -27.075 -9.102  1.00 82.19 486 A 1 
ATOM 3779 C CA  . SER A 1 486 ? 1.130   -27.585 -9.411  1.00 82.57 486 A 1 
ATOM 3780 C C   . SER A 1 486 ? 0.301   -26.610 -10.247 1.00 84.24 486 A 1 
ATOM 3781 O O   . SER A 1 486 ? -0.408  -27.048 -11.148 1.00 82.08 486 A 1 
ATOM 3782 C CB  . SER A 1 486 ? 0.377   -27.972 -8.136  1.00 79.80 486 A 1 
ATOM 3783 O OG  . SER A 1 486 ? 0.133   -26.869 -7.293  1.00 70.65 486 A 1 
ATOM 3784 N N   . LEU A 1 487 ? 0.428   -25.304 -9.986  1.00 82.18 487 A 1 
ATOM 3785 C CA  . LEU A 1 487 ? -0.272  -24.257 -10.735 1.00 81.97 487 A 1 
ATOM 3786 C C   . LEU A 1 487 ? 0.542   -23.701 -11.913 1.00 84.25 487 A 1 
ATOM 3787 O O   . LEU A 1 487 ? 0.024   -22.869 -12.654 1.00 83.81 487 A 1 
ATOM 3788 C CB  . LEU A 1 487 ? -0.705  -23.133 -9.780  1.00 82.91 487 A 1 
ATOM 3789 C CG  . LEU A 1 487 ? -1.623  -23.551 -8.618  1.00 80.96 487 A 1 
ATOM 3790 C CD1 . LEU A 1 487 ? -2.026  -22.307 -7.830  1.00 78.23 487 A 1 
ATOM 3791 C CD2 . LEU A 1 487 ? -2.900  -24.248 -9.090  1.00 78.97 487 A 1 
ATOM 3792 N N   . LYS A 1 488 ? 1.805   -24.156 -12.100 1.00 88.72 488 A 1 
ATOM 3793 C CA  . LYS A 1 488 ? 2.715   -23.696 -13.163 1.00 89.60 488 A 1 
ATOM 3794 C C   . LYS A 1 488 ? 2.830   -22.162 -13.201 1.00 92.00 488 A 1 
ATOM 3795 O O   . LYS A 1 488 ? 2.689   -21.541 -14.257 1.00 90.41 488 A 1 
ATOM 3796 C CB  . LYS A 1 488 ? 2.317   -24.314 -14.519 1.00 87.51 488 A 1 
ATOM 3797 C CG  . LYS A 1 488 ? 2.302   -25.853 -14.505 1.00 83.28 488 A 1 
ATOM 3798 C CD  . LYS A 1 488 ? 1.816   -26.434 -15.845 1.00 76.27 488 A 1 
ATOM 3799 C CE  . LYS A 1 488 ? 1.774   -27.966 -15.731 1.00 70.50 488 A 1 
ATOM 3800 N NZ  . LYS A 1 488 ? 1.081   -28.621 -16.870 1.00 60.31 488 A 1 
ATOM 3801 N N   . LEU A 1 489 ? 3.016   -21.548 -12.030 1.00 92.64 489 A 1 
ATOM 3802 C CA  . LEU A 1 489 ? 3.197   -20.099 -11.920 1.00 92.89 489 A 1 
ATOM 3803 C C   . LEU A 1 489 ? 4.560   -19.713 -12.497 1.00 92.96 489 A 1 
ATOM 3804 O O   . LEU A 1 489 ? 5.570   -20.332 -12.160 1.00 91.83 489 A 1 
ATOM 3805 C CB  . LEU A 1 489 ? 3.063   -19.609 -10.465 1.00 92.64 489 A 1 
ATOM 3806 C CG  . LEU A 1 489 ? 1.810   -20.075 -9.697  1.00 92.57 489 A 1 
ATOM 3807 C CD1 . LEU A 1 489 ? 1.753   -19.407 -8.324  1.00 90.91 489 A 1 
ATOM 3808 C CD2 . LEU A 1 489 ? 0.507   -19.754 -10.419 1.00 90.88 489 A 1 
ATOM 3809 N N   . GLU A 1 490 ? 4.577   -18.695 -13.334 1.00 94.08 490 A 1 
ATOM 3810 C CA  . GLU A 1 490 ? 5.789   -18.201 -13.991 1.00 94.67 490 A 1 
ATOM 3811 C C   . GLU A 1 490 ? 5.952   -16.694 -13.772 1.00 95.83 490 A 1 
ATOM 3812 O O   . GLU A 1 490 ? 4.948   -15.970 -13.767 1.00 95.25 490 A 1 
ATOM 3813 C CB  . GLU A 1 490 ? 5.754   -18.523 -15.488 1.00 93.12 490 A 1 
ATOM 3814 C CG  . GLU A 1 490 ? 6.058   -20.012 -15.772 1.00 88.06 490 A 1 
ATOM 3815 C CD  . GLU A 1 490 ? 5.903   -20.350 -17.262 1.00 85.79 490 A 1 
ATOM 3816 O OE1 . GLU A 1 490 ? 5.475   -21.491 -17.563 1.00 77.54 490 A 1 
ATOM 3817 O OE2 . GLU A 1 490 ? 6.024   -19.444 -18.110 1.00 77.57 490 A 1 
ATOM 3818 N N   . PRO A 1 491 ? 7.193   -16.214 -13.601 1.00 95.95 491 A 1 
ATOM 3819 C CA  . PRO A 1 491 ? 7.457   -14.786 -13.531 1.00 96.38 491 A 1 
ATOM 3820 C C   . PRO A 1 491 ? 7.094   -14.091 -14.856 1.00 97.30 491 A 1 
ATOM 3821 O O   . PRO A 1 491 ? 7.124   -14.724 -15.916 1.00 97.31 491 A 1 
ATOM 3822 C CB  . PRO A 1 491 ? 8.951   -14.666 -13.216 1.00 95.29 491 A 1 
ATOM 3823 C CG  . PRO A 1 491 ? 9.550   -15.933 -13.819 1.00 93.29 491 A 1 
ATOM 3824 C CD  . PRO A 1 491 ? 8.448   -16.965 -13.601 1.00 95.18 491 A 1 
ATOM 3825 N N   . PRO A 1 492 ? 6.757   -12.795 -14.828 1.00 97.85 492 A 1 
ATOM 3826 C CA  . PRO A 1 492 ? 6.601   -12.021 -16.048 1.00 98.29 492 A 1 
ATOM 3827 C C   . PRO A 1 492 ? 7.940   -11.789 -16.749 1.00 98.40 492 A 1 
ATOM 3828 O O   . PRO A 1 492 ? 8.998   -11.751 -16.124 1.00 98.12 492 A 1 
ATOM 3829 C CB  . PRO A 1 492 ? 5.993   -10.694 -15.613 1.00 98.22 492 A 1 
ATOM 3830 C CG  . PRO A 1 492 ? 6.554   -10.498 -14.209 1.00 98.00 492 A 1 
ATOM 3831 C CD  . PRO A 1 492 ? 6.633   -11.927 -13.666 1.00 98.25 492 A 1 
ATOM 3832 N N   . GLU A 1 493 ? 7.867   -11.525 -18.043 1.00 98.29 493 A 1 
ATOM 3833 C CA  . GLU A 1 493 ? 8.964   -10.915 -18.793 1.00 98.44 493 A 1 
ATOM 3834 C C   . GLU A 1 493 ? 8.858   -9.390  -18.686 1.00 98.69 493 A 1 
ATOM 3835 O O   . GLU A 1 493 ? 7.827   -8.811  -19.046 1.00 98.50 493 A 1 
ATOM 3836 C CB  . GLU A 1 493 ? 8.892   -11.400 -20.249 1.00 97.94 493 A 1 
ATOM 3837 C CG  . GLU A 1 493 ? 10.032  -10.874 -21.136 1.00 87.93 493 A 1 
ATOM 3838 C CD  . GLU A 1 493 ? 9.855   -11.307 -22.603 1.00 89.20 493 A 1 
ATOM 3839 O OE1 . GLU A 1 493 ? 10.414  -10.653 -23.506 1.00 79.50 493 A 1 
ATOM 3840 O OE2 . GLU A 1 493 ? 9.110   -12.283 -22.868 1.00 83.77 493 A 1 
ATOM 3841 N N   . PHE A 1 494 ? 9.913   -8.735  -18.200 1.00 98.72 494 A 1 
ATOM 3842 C CA  . PHE A 1 494 ? 9.974   -7.275  -18.191 1.00 98.76 494 A 1 
ATOM 3843 C C   . PHE A 1 494 ? 10.444  -6.729  -19.536 1.00 98.74 494 A 1 
ATOM 3844 O O   . PHE A 1 494 ? 11.425  -7.197  -20.104 1.00 98.39 494 A 1 
ATOM 3845 C CB  . PHE A 1 494 ? 10.861  -6.765  -17.050 1.00 98.66 494 A 1 
ATOM 3846 C CG  . PHE A 1 494 ? 10.342  -7.058  -15.654 1.00 98.65 494 A 1 
ATOM 3847 C CD1 . PHE A 1 494 ? 9.016   -6.742  -15.303 1.00 98.18 494 A 1 
ATOM 3848 C CD2 . PHE A 1 494 ? 11.198  -7.623  -14.691 1.00 98.15 494 A 1 
ATOM 3849 C CE1 . PHE A 1 494 ? 8.546   -6.995  -14.002 1.00 97.77 494 A 1 
ATOM 3850 C CE2 . PHE A 1 494 ? 10.731  -7.871  -13.389 1.00 97.77 494 A 1 
ATOM 3851 C CZ  . PHE A 1 494 ? 9.404   -7.559  -13.044 1.00 97.93 494 A 1 
ATOM 3852 N N   . VAL A 1 495 ? 9.760   -5.705  -20.011 1.00 98.77 495 A 1 
ATOM 3853 C CA  . VAL A 1 495 ? 10.072  -5.024  -21.269 1.00 98.76 495 A 1 
ATOM 3854 C C   . VAL A 1 495 ? 10.087  -3.514  -21.069 1.00 98.80 495 A 1 
ATOM 3855 O O   . VAL A 1 495 ? 9.505   -2.980  -20.123 1.00 98.54 495 A 1 
ATOM 3856 C CB  . VAL A 1 495 ? 9.106   -5.422  -22.399 1.00 98.50 495 A 1 
ATOM 3857 C CG1 . VAL A 1 495 ? 9.123   -6.931  -22.674 1.00 97.36 495 A 1 
ATOM 3858 C CG2 . VAL A 1 495 ? 7.663   -4.998  -22.112 1.00 96.73 495 A 1 
ATOM 3859 N N   . GLN A 1 496 ? 10.744  -2.831  -21.993 1.00 98.75 496 A 1 
ATOM 3860 C CA  . GLN A 1 496 ? 10.750  -1.376  -22.069 1.00 98.69 496 A 1 
ATOM 3861 C C   . GLN A 1 496 ? 10.132  -0.946  -23.394 1.00 98.70 496 A 1 
ATOM 3862 O O   . GLN A 1 496 ? 10.495  -1.470  -24.448 1.00 98.36 496 A 1 
ATOM 3863 C CB  . GLN A 1 496 ? 12.172  -0.831  -21.920 1.00 98.31 496 A 1 
ATOM 3864 C CG  . GLN A 1 496 ? 12.767  -1.123  -20.535 1.00 96.53 496 A 1 
ATOM 3865 C CD  . GLN A 1 496 ? 14.182  -0.585  -20.368 1.00 96.23 496 A 1 
ATOM 3866 O OE1 . GLN A 1 496 ? 14.742  0.102   -21.204 1.00 90.02 496 A 1 
ATOM 3867 N NE2 . GLN A 1 496 ? 14.831  -0.874  -19.264 1.00 88.89 496 A 1 
ATOM 3868 N N   . ILE A 1 497 ? 9.227   0.019   -23.335 1.00 98.67 497 A 1 
ATOM 3869 C CA  . ILE A 1 497 ? 8.627   0.646   -24.514 1.00 98.61 497 A 1 
ATOM 3870 C C   . ILE A 1 497 ? 8.783   2.163   -24.416 1.00 98.65 497 A 1 
ATOM 3871 O O   . ILE A 1 497 ? 9.038   2.697   -23.338 1.00 98.34 497 A 1 
ATOM 3872 C CB  . ILE A 1 497 ? 7.161   0.203   -24.723 1.00 98.19 497 A 1 
ATOM 3873 C CG1 . ILE A 1 497 ? 6.196   0.807   -23.682 1.00 96.24 497 A 1 
ATOM 3874 C CG2 . ILE A 1 497 ? 7.059   -1.334  -24.727 1.00 95.85 497 A 1 
ATOM 3875 C CD1 . ILE A 1 497 ? 4.720   0.542   -23.998 1.00 95.45 497 A 1 
ATOM 3876 N N   . GLN A 1 498 ? 8.642   2.865   -25.535 1.00 98.51 498 A 1 
ATOM 3877 C CA  . GLN A 1 498 ? 8.609   4.325   -25.524 1.00 98.37 498 A 1 
ATOM 3878 C C   . GLN A 1 498 ? 7.166   4.822   -25.400 1.00 98.51 498 A 1 
ATOM 3879 O O   . GLN A 1 498 ? 6.273   4.301   -26.074 1.00 98.03 498 A 1 
ATOM 3880 C CB  . GLN A 1 498 ? 9.303   4.889   -26.776 1.00 97.41 498 A 1 
ATOM 3881 C CG  . GLN A 1 498 ? 10.805  4.543   -26.829 1.00 88.05 498 A 1 
ATOM 3882 C CD  . GLN A 1 498 ? 11.593  5.115   -25.650 1.00 85.83 498 A 1 
ATOM 3883 O OE1 . GLN A 1 498 ? 11.344  6.206   -25.173 1.00 76.79 498 A 1 
ATOM 3884 N NE2 . GLN A 1 498 ? 12.578  4.411   -25.131 1.00 71.61 498 A 1 
ATOM 3885 N N   . ALA A 1 499 ? 6.955   5.832   -24.564 1.00 98.06 499 A 1 
ATOM 3886 C CA  . ALA A 1 499 ? 5.709   6.587   -24.544 1.00 97.87 499 A 1 
ATOM 3887 C C   . ALA A 1 499 ? 5.482   7.309   -25.888 1.00 97.45 499 A 1 
ATOM 3888 O O   . ALA A 1 499 ? 6.393   7.438   -26.714 1.00 96.48 499 A 1 
ATOM 3889 C CB  . ALA A 1 499 ? 5.749   7.568   -23.362 1.00 97.73 499 A 1 
ATOM 3890 N N   . ASN A 1 500 ? 4.281   7.813   -26.098 1.00 97.31 500 A 1 
ATOM 3891 C CA  . ASN A 1 500 ? 3.912   8.534   -27.323 1.00 95.95 500 A 1 
ATOM 3892 C C   . ASN A 1 500 ? 4.701   9.843   -27.557 1.00 96.12 500 A 1 
ATOM 3893 O O   . ASN A 1 500 ? 4.662   10.388  -28.657 1.00 93.27 500 A 1 
ATOM 3894 C CB  . ASN A 1 500 ? 2.389   8.771   -27.315 1.00 93.30 500 A 1 
ATOM 3895 C CG  . ASN A 1 500 ? 1.899   9.748   -26.248 1.00 86.39 500 A 1 
ATOM 3896 O OD1 . ASN A 1 500 ? 2.640   10.220  -25.401 1.00 73.54 500 A 1 
ATOM 3897 N ND2 . ASN A 1 500 ? 0.631   10.079  -26.263 1.00 78.27 500 A 1 
ATOM 3898 N N   . ASP A 1 501 ? 5.439   10.327  -26.565 1.00 96.14 501 A 1 
ATOM 3899 C CA  . ASP A 1 501 ? 6.364   11.459  -26.688 1.00 95.49 501 A 1 
ATOM 3900 C C   . ASP A 1 501 ? 7.696   11.094  -27.375 1.00 95.48 501 A 1 
ATOM 3901 O O   . ASP A 1 501 ? 8.511   11.976  -27.661 1.00 93.17 501 A 1 
ATOM 3902 C CB  . ASP A 1 501 ? 6.572   12.110  -25.303 1.00 95.44 501 A 1 
ATOM 3903 C CG  . ASP A 1 501 ? 7.372   11.274  -24.292 1.00 96.07 501 A 1 
ATOM 3904 O OD1 . ASP A 1 501 ? 7.873   10.183  -24.637 1.00 94.94 501 A 1 
ATOM 3905 O OD2 . ASP A 1 501 ? 7.518   11.730  -23.136 1.00 93.97 501 A 1 
ATOM 3906 N N   . GLY A 1 502 ? 7.934   9.796   -27.630 1.00 94.69 502 A 1 
ATOM 3907 C CA  . GLY A 1 502 ? 9.154   9.273   -28.244 1.00 94.22 502 A 1 
ATOM 3908 C C   . GLY A 1 502 ? 10.424  9.413   -27.391 1.00 94.94 502 A 1 
ATOM 3909 O O   . GLY A 1 502 ? 11.523  9.248   -27.919 1.00 92.64 502 A 1 
ATOM 3910 N N   . LYS A 1 503 ? 10.295  9.755   -26.112 1.00 96.56 503 A 1 
ATOM 3911 C CA  . LYS A 1 503 ? 11.423  10.048  -25.209 1.00 96.13 503 A 1 
ATOM 3912 C C   . LYS A 1 503 ? 11.351  9.283   -23.896 1.00 96.78 503 A 1 
ATOM 3913 O O   . LYS A 1 503 ? 12.365  8.793   -23.412 1.00 95.31 503 A 1 
ATOM 3914 C CB  . LYS A 1 503 ? 11.472  11.553  -24.911 1.00 93.97 503 A 1 
ATOM 3915 C CG  . LYS A 1 503 ? 11.786  12.394  -26.152 1.00 86.57 503 A 1 
ATOM 3916 C CD  . LYS A 1 503 ? 11.729  13.881  -25.807 1.00 83.62 503 A 1 
ATOM 3917 C CE  . LYS A 1 503 ? 11.934  14.700  -27.081 1.00 74.91 503 A 1 
ATOM 3918 N NZ  . LYS A 1 503 ? 11.802  16.150  -26.813 1.00 66.11 503 A 1 
ATOM 3919 N N   . THR A 1 504 ? 10.165  9.205   -23.322 1.00 97.34 504 A 1 
ATOM 3920 C CA  . THR A 1 504 ? 9.981   8.615   -22.001 1.00 97.74 504 A 1 
ATOM 3921 C C   . THR A 1 504 ? 9.887   7.096   -22.103 1.00 98.13 504 A 1 
ATOM 3922 O O   . THR A 1 504 ? 8.965   6.559   -22.712 1.00 97.94 504 A 1 
ATOM 3923 C CB  . THR A 1 504 ? 8.753   9.202   -21.302 1.00 97.47 504 A 1 
ATOM 3924 O OG1 . THR A 1 504 ? 8.888   10.603  -21.193 1.00 96.48 504 A 1 
ATOM 3925 C CG2 . THR A 1 504 ? 8.607   8.671   -19.877 1.00 96.65 504 A 1 
ATOM 3926 N N   . THR A 1 505 ? 10.821  6.391   -21.471 1.00 98.13 505 A 1 
ATOM 3927 C CA  . THR A 1 505 ? 10.751  4.929   -21.334 1.00 98.17 505 A 1 
ATOM 3928 C C   . THR A 1 505 ? 9.665   4.531   -20.337 1.00 98.33 505 A 1 
ATOM 3929 O O   . THR A 1 505 ? 9.644   5.040   -19.219 1.00 97.96 505 A 1 
ATOM 3930 C CB  . THR A 1 505 ? 12.104  4.358   -20.889 1.00 97.64 505 A 1 
ATOM 3931 O OG1 . THR A 1 505 ? 13.115  4.778   -21.777 1.00 94.64 505 A 1 
ATOM 3932 C CG2 . THR A 1 505 ? 12.130  2.831   -20.861 1.00 94.82 505 A 1 
ATOM 3933 N N   . LEU A 1 506 ? 8.802   3.586   -20.718 1.00 98.52 506 A 1 
ATOM 3934 C CA  . LEU A 1 506 ? 7.813   2.947   -19.848 1.00 98.66 506 A 1 
ATOM 3935 C C   . LEU A 1 506 ? 8.217   1.490   -19.603 1.00 98.70 506 A 1 
ATOM 3936 O O   . LEU A 1 506 ? 8.729   0.824   -20.505 1.00 98.54 506 A 1 
ATOM 3937 C CB  . LEU A 1 506 ? 6.413   3.035   -20.472 1.00 98.64 506 A 1 
ATOM 3938 C CG  . LEU A 1 506 ? 5.955   4.442   -20.902 1.00 98.38 506 A 1 
ATOM 3939 C CD1 . LEU A 1 506 ? 4.568   4.350   -21.532 1.00 98.08 506 A 1 
ATOM 3940 C CD2 . LEU A 1 506 ? 5.898   5.417   -19.727 1.00 97.91 506 A 1 
ATOM 3941 N N   . TYR A 1 507 ? 7.967   0.991   -18.394 1.00 98.77 507 A 1 
ATOM 3942 C CA  . TYR A 1 507 ? 8.255   -0.393  -18.021 1.00 98.78 507 A 1 
ATOM 3943 C C   . TYR A 1 507 ? 6.973   -1.220  -18.052 1.00 98.82 507 A 1 
ATOM 3944 O O   . TYR A 1 507 ? 5.967   -0.841  -17.445 1.00 98.66 507 A 1 
ATOM 3945 C CB  . TYR A 1 507 ? 8.934   -0.449  -16.650 1.00 98.65 507 A 1 
ATOM 3946 C CG  . TYR A 1 507 ? 10.316  0.174   -16.630 1.00 98.46 507 A 1 
ATOM 3947 C CD1 . TYR A 1 507 ? 11.449  -0.618  -16.894 1.00 97.63 507 A 1 
ATOM 3948 C CD2 . TYR A 1 507 ? 10.473  1.548   -16.361 1.00 97.53 507 A 1 
ATOM 3949 C CE1 . TYR A 1 507 ? 12.737  -0.044  -16.878 1.00 96.73 507 A 1 
ATOM 3950 C CE2 . TYR A 1 507 ? 11.757  2.127   -16.353 1.00 96.79 507 A 1 
ATOM 3951 C CZ  . TYR A 1 507 ? 12.891  1.328   -16.606 1.00 96.93 507 A 1 
ATOM 3952 O OH  . TYR A 1 507 ? 14.133  1.885   -16.586 1.00 95.46 507 A 1 
ATOM 3953 N N   . GLY A 1 508 ? 7.026   -2.350  -18.762 1.00 98.80 508 A 1 
ATOM 3954 C CA  . GLY A 1 508 ? 5.929   -3.298  -18.889 1.00 98.84 508 A 1 
ATOM 3955 C C   . GLY A 1 508 ? 6.298   -4.681  -18.362 1.00 98.89 508 A 1 
ATOM 3956 O O   . GLY A 1 508 ? 7.468   -5.063  -18.347 1.00 98.75 508 A 1 
ATOM 3957 N N   . ALA A 1 509 ? 5.289   -5.450  -17.954 1.00 98.82 509 A 1 
ATOM 3958 C CA  . ALA A 1 509 ? 5.402   -6.844  -17.545 1.00 98.86 509 A 1 
ATOM 3959 C C   . ALA A 1 509 ? 4.430   -7.710  -18.354 1.00 98.87 509 A 1 
ATOM 3960 O O   . ALA A 1 509 ? 3.214   -7.494  -18.318 1.00 98.71 509 A 1 
ATOM 3961 C CB  . ALA A 1 509 ? 5.158   -6.937  -16.033 1.00 98.76 509 A 1 
ATOM 3962 N N   . VAL A 1 510 ? 4.966   -8.695  -19.081 1.00 98.83 510 A 1 
ATOM 3963 C CA  . VAL A 1 510 ? 4.214   -9.597  -19.964 1.00 98.81 510 A 1 
ATOM 3964 C C   . VAL A 1 510 ? 4.079   -10.967 -19.317 1.00 98.82 510 A 1 
ATOM 3965 O O   . VAL A 1 510 ? 5.083   -11.609 -19.000 1.00 98.50 510 A 1 
ATOM 3966 C CB  . VAL A 1 510 ? 4.884   -9.762  -21.344 1.00 98.38 510 A 1 
ATOM 3967 C CG1 . VAL A 1 510 ? 3.916   -10.437 -22.326 1.00 95.08 510 A 1 
ATOM 3968 C CG2 . VAL A 1 510 ? 5.334   -8.454  -21.976 1.00 95.20 510 A 1 
ATOM 3969 N N   . TYR A 1 511 ? 2.851   -11.470 -19.211 1.00 98.82 511 A 1 
ATOM 3970 C CA  . TYR A 1 511 ? 2.546   -12.827 -18.767 1.00 98.81 511 A 1 
ATOM 3971 C C   . TYR A 1 511 ? 1.995   -13.625 -19.949 1.00 98.80 511 A 1 
ATOM 3972 O O   . TYR A 1 511 ? 0.817   -13.505 -20.304 1.00 98.53 511 A 1 
ATOM 3973 C CB  . TYR A 1 511 ? 1.565   -12.798 -17.604 1.00 98.74 511 A 1 
ATOM 3974 C CG  . TYR A 1 511 ? 2.037   -12.041 -16.382 1.00 98.70 511 A 1 
ATOM 3975 C CD1 . TYR A 1 511 ? 2.494   -12.741 -15.247 1.00 98.37 511 A 1 
ATOM 3976 C CD2 . TYR A 1 511 ? 1.988   -10.635 -16.367 1.00 98.46 511 A 1 
ATOM 3977 C CE1 . TYR A 1 511 ? 2.874   -12.036 -14.093 1.00 98.12 511 A 1 
ATOM 3978 C CE2 . TYR A 1 511 ? 2.378   -9.927  -15.219 1.00 98.16 511 A 1 
ATOM 3979 C CZ  . TYR A 1 511 ? 2.807   -10.626 -14.074 1.00 98.21 511 A 1 
ATOM 3980 O OH  . TYR A 1 511 ? 3.144   -9.935  -12.958 1.00 97.52 511 A 1 
ATOM 3981 N N   . LYS A 1 512 ? 2.852   -14.426 -20.580 1.00 98.51 512 A 1 
ATOM 3982 C CA  . LYS A 1 512 ? 2.520   -15.186 -21.792 1.00 98.42 512 A 1 
ATOM 3983 C C   . LYS A 1 512 ? 1.852   -16.516 -21.434 1.00 98.14 512 A 1 
ATOM 3984 O O   . LYS A 1 512 ? 2.386   -17.240 -20.592 1.00 97.53 512 A 1 
ATOM 3985 C CB  . LYS A 1 512 ? 3.778   -15.406 -22.647 1.00 98.26 512 A 1 
ATOM 3986 C CG  . LYS A 1 512 ? 4.336   -14.094 -23.216 1.00 97.14 512 A 1 
ATOM 3987 C CD  . LYS A 1 512 ? 5.650   -14.307 -23.978 1.00 95.59 512 A 1 
ATOM 3988 C CE  . LYS A 1 512 ? 6.212   -12.951 -24.416 1.00 90.49 512 A 1 
ATOM 3989 N NZ  . LYS A 1 512 ? 7.609   -13.031 -24.913 1.00 84.49 512 A 1 
ATOM 3990 N N   . PRO A 1 513 ? 0.734   -16.897 -22.079 1.00 97.93 513 A 1 
ATOM 3991 C CA  . PRO A 1 513 ? 0.189   -18.250 -21.982 1.00 97.67 513 A 1 
ATOM 3992 C C   . PRO A 1 513 ? 1.188   -19.322 -22.440 1.00 97.42 513 A 1 
ATOM 3993 O O   . PRO A 1 513 ? 2.078   -19.052 -23.243 1.00 96.58 513 A 1 
ATOM 3994 C CB  . PRO A 1 513 ? -1.066  -18.258 -22.858 1.00 97.17 513 A 1 
ATOM 3995 C CG  . PRO A 1 513 ? -1.464  -16.791 -22.922 1.00 95.70 513 A 1 
ATOM 3996 C CD  . PRO A 1 513 ? -0.126  -16.066 -22.900 1.00 97.84 513 A 1 
ATOM 3997 N N   . ASP A 1 514 ? 1.000   -20.551 -21.961 1.00 96.51 514 A 1 
ATOM 3998 C CA  . ASP A 1 514 ? 1.770   -21.709 -22.430 1.00 95.88 514 A 1 
ATOM 3999 C C   . ASP A 1 514 ? 1.437   -22.004 -23.903 1.00 96.11 514 A 1 
ATOM 4000 O O   . ASP A 1 514 ? 0.346   -22.481 -24.233 1.00 95.56 514 A 1 
ATOM 4001 C CB  . ASP A 1 514 ? 1.488   -22.901 -21.507 1.00 94.54 514 A 1 
ATOM 4002 C CG  . ASP A 1 514 ? 2.238   -24.187 -21.882 1.00 93.23 514 A 1 
ATOM 4003 O OD1 . ASP A 1 514 ? 2.844   -24.252 -22.977 1.00 91.64 514 A 1 
ATOM 4004 O OD2 . ASP A 1 514 ? 2.140   -25.141 -21.081 1.00 90.00 514 A 1 
ATOM 4005 N N   . SER A 1 515 ? 2.377   -21.709 -24.796 1.00 96.66 515 A 1 
ATOM 4006 C CA  . SER A 1 515 ? 2.208   -21.890 -26.241 1.00 96.96 515 A 1 
ATOM 4007 C C   . SER A 1 515 ? 2.047   -23.356 -26.654 1.00 96.90 515 A 1 
ATOM 4008 O O   . SER A 1 515 ? 1.418   -23.629 -27.676 1.00 95.98 515 A 1 
ATOM 4009 C CB  . SER A 1 515 ? 3.383   -21.257 -26.992 1.00 96.68 515 A 1 
ATOM 4010 O OG  . SER A 1 515 ? 4.609   -21.864 -26.633 1.00 90.39 515 A 1 
ATOM 4011 N N   . SER A 1 516 ? 2.549   -24.302 -25.857 1.00 95.77 516 A 1 
ATOM 4012 C CA  . SER A 1 516 ? 2.355   -25.734 -26.119 1.00 95.18 516 A 1 
ATOM 4013 C C   . SER A 1 516 ? 0.903   -26.180 -25.906 1.00 95.00 516 A 1 
ATOM 4014 O O   . SER A 1 516 ? 0.448   -27.130 -26.541 1.00 93.55 516 A 1 
ATOM 4015 C CB  . SER A 1 516 ? 3.316   -26.565 -25.262 1.00 95.10 516 A 1 
ATOM 4016 O OG  . SER A 1 516 ? 2.903   -26.651 -23.916 1.00 92.03 516 A 1 
ATOM 4017 N N   . LYS A 1 517 ? 0.168   -25.457 -25.056 1.00 95.12 517 A 1 
ATOM 4018 C CA  . LYS A 1 517 ? -1.237  -25.726 -24.729 1.00 94.58 517 A 1 
ATOM 4019 C C   . LYS A 1 517 ? -2.218  -24.874 -25.537 1.00 95.52 517 A 1 
ATOM 4020 O O   . LYS A 1 517 ? -3.257  -25.379 -25.953 1.00 94.76 517 A 1 
ATOM 4021 C CB  . LYS A 1 517 ? -1.408  -25.525 -23.217 1.00 92.69 517 A 1 
ATOM 4022 C CG  . LYS A 1 517 ? -2.814  -25.884 -22.733 1.00 84.82 517 A 1 
ATOM 4023 C CD  . LYS A 1 517 ? -2.899  -25.714 -21.215 1.00 83.30 517 A 1 
ATOM 4024 C CE  . LYS A 1 517 ? -4.322  -26.021 -20.737 1.00 76.11 517 A 1 
ATOM 4025 N NZ  . LYS A 1 517 ? -4.457  -25.754 -19.283 1.00 70.54 517 A 1 
ATOM 4026 N N   . PHE A 1 518 ? -1.908  -23.601 -25.737 1.00 95.95 518 A 1 
ATOM 4027 C CA  . PHE A 1 518 ? -2.823  -22.623 -26.350 1.00 96.43 518 A 1 
ATOM 4028 C C   . PHE A 1 518 ? -2.427  -22.198 -27.770 1.00 97.28 518 A 1 
ATOM 4029 O O   . PHE A 1 518 ? -3.132  -21.401 -28.393 1.00 96.73 518 A 1 
ATOM 4030 C CB  . PHE A 1 518 ? -2.974  -21.425 -25.402 1.00 96.12 518 A 1 
ATOM 4031 C CG  . PHE A 1 518 ? -3.526  -21.793 -24.036 1.00 95.78 518 A 1 
ATOM 4032 C CD1 . PHE A 1 518 ? -4.879  -22.162 -23.901 1.00 94.73 518 A 1 
ATOM 4033 C CD2 . PHE A 1 518 ? -2.691  -21.781 -22.902 1.00 94.77 518 A 1 
ATOM 4034 C CE1 . PHE A 1 518 ? -5.397  -22.504 -22.642 1.00 94.14 518 A 1 
ATOM 4035 C CE2 . PHE A 1 518 ? -3.211  -22.126 -21.641 1.00 94.39 518 A 1 
ATOM 4036 C CZ  . PHE A 1 518 ? -4.564  -22.484 -21.512 1.00 94.18 518 A 1 
ATOM 4037 N N   . GLY A 1 519 ? -1.338  -22.756 -28.305 1.00 96.80 519 A 1 
ATOM 4038 C CA  . GLY A 1 519 ? -0.772  -22.353 -29.591 1.00 97.33 519 A 1 
ATOM 4039 C C   . GLY A 1 519 ? 0.082   -21.084 -29.488 1.00 98.00 519 A 1 
ATOM 4040 O O   . GLY A 1 519 ? 0.180   -20.476 -28.419 1.00 97.63 519 A 1 
ATOM 4041 N N   . PRO A 1 520 ? 0.733   -20.682 -30.593 1.00 98.18 520 A 1 
ATOM 4042 C CA  . PRO A 1 520 ? 1.525   -19.456 -30.646 1.00 98.25 520 A 1 
ATOM 4043 C C   . PRO A 1 520 ? 0.636   -18.196 -30.569 1.00 98.45 520 A 1 
ATOM 4044 O O   . PRO A 1 520 ? -0.572  -18.280 -30.813 1.00 98.09 520 A 1 
ATOM 4045 C CB  . PRO A 1 520 ? 2.292   -19.547 -31.969 1.00 97.83 520 A 1 
ATOM 4046 C CG  . PRO A 1 520 ? 1.339   -20.330 -32.872 1.00 96.65 520 A 1 
ATOM 4047 C CD  . PRO A 1 520 ? 0.693   -21.325 -31.908 1.00 98.02 520 A 1 
ATOM 4048 N N   . PRO A 1 521 ? 1.211   -17.014 -30.274 1.00 98.43 521 A 1 
ATOM 4049 C CA  . PRO A 1 521 ? 0.496   -15.737 -30.347 1.00 98.56 521 A 1 
ATOM 4050 C C   . PRO A 1 521 ? -0.025  -15.460 -31.776 1.00 98.65 521 A 1 
ATOM 4051 O O   . PRO A 1 521 ? 0.477   -16.056 -32.735 1.00 98.21 521 A 1 
ATOM 4052 C CB  . PRO A 1 521 ? 1.507   -14.689 -29.868 1.00 98.18 521 A 1 
ATOM 4053 C CG  . PRO A 1 521 ? 2.859   -15.310 -30.213 1.00 97.32 521 A 1 
ATOM 4054 C CD  . PRO A 1 521 ? 2.615   -16.796 -29.984 1.00 98.28 521 A 1 
ATOM 4055 N N   . PRO A 1 522 ? -0.979  -14.533 -31.963 1.00 98.57 522 A 1 
ATOM 4056 C CA  . PRO A 1 522 ? -1.512  -13.583 -30.980 1.00 98.63 522 A 1 
ATOM 4057 C C   . PRO A 1 522 ? -2.582  -14.178 -30.045 1.00 98.66 522 A 1 
ATOM 4058 O O   . PRO A 1 522 ? -3.414  -14.989 -30.459 1.00 98.05 522 A 1 
ATOM 4059 C CB  . PRO A 1 522 ? -2.073  -12.433 -31.819 1.00 98.31 522 A 1 
ATOM 4060 C CG  . PRO A 1 522 ? -2.542  -13.133 -33.097 1.00 97.39 522 A 1 
ATOM 4061 C CD  . PRO A 1 522 ? -1.500  -14.228 -33.292 1.00 98.41 522 A 1 
ATOM 4062 N N   . TYR A 1 523 ? -2.591  -13.709 -28.804 1.00 98.70 523 A 1 
ATOM 4063 C CA  . TYR A 1 523 ? -3.532  -14.128 -27.768 1.00 98.76 523 A 1 
ATOM 4064 C C   . TYR A 1 523 ? -4.610  -13.071 -27.498 1.00 98.77 523 A 1 
ATOM 4065 O O   . TYR A 1 523 ? -4.395  -11.870 -27.662 1.00 98.55 523 A 1 
ATOM 4066 C CB  . TYR A 1 523 ? -2.768  -14.457 -26.478 1.00 98.72 523 A 1 
ATOM 4067 C CG  . TYR A 1 523 ? -1.677  -15.497 -26.631 1.00 98.70 523 A 1 
ATOM 4068 C CD1 . TYR A 1 523 ? -2.003  -16.837 -26.921 1.00 98.34 523 A 1 
ATOM 4069 C CD2 . TYR A 1 523 ? -0.326  -15.127 -26.482 1.00 98.32 523 A 1 
ATOM 4070 C CE1 . TYR A 1 523 ? -0.987  -17.805 -27.056 1.00 97.96 523 A 1 
ATOM 4071 C CE2 . TYR A 1 523 ? 0.693   -16.091 -26.615 1.00 97.98 523 A 1 
ATOM 4072 C CZ  . TYR A 1 523 ? 0.364   -17.432 -26.899 1.00 98.06 523 A 1 
ATOM 4073 O OH  . TYR A 1 523 ? 1.348   -18.360 -27.022 1.00 97.27 523 A 1 
ATOM 4074 N N   . LYS A 1 524 ? -5.763  -13.516 -26.990 1.00 98.66 524 A 1 
ATOM 4075 C CA  . LYS A 1 524 ? -6.680  -12.635 -26.260 1.00 98.70 524 A 1 
ATOM 4076 C C   . LYS A 1 524 ? -5.921  -12.020 -25.080 1.00 98.79 524 A 1 
ATOM 4077 O O   . LYS A 1 524 ? -5.125  -12.720 -24.445 1.00 98.62 524 A 1 
ATOM 4078 C CB  . LYS A 1 524 ? -7.883  -13.422 -25.740 1.00 98.48 524 A 1 
ATOM 4079 C CG  . LYS A 1 524 ? -8.787  -13.977 -26.848 1.00 97.69 524 A 1 
ATOM 4080 C CD  . LYS A 1 524 ? -9.986  -14.658 -26.170 1.00 96.35 524 A 1 
ATOM 4081 C CE  . LYS A 1 524 ? -11.070 -15.081 -27.156 1.00 92.82 524 A 1 
ATOM 4082 N NZ  . LYS A 1 524 ? -12.358 -15.196 -26.430 1.00 86.85 524 A 1 
ATOM 4083 N N   . THR A 1 525 ? -6.154  -10.745 -24.787 1.00 98.80 525 A 1 
ATOM 4084 C CA  . THR A 1 525 ? -5.303  -9.994  -23.857 1.00 98.88 525 A 1 
ATOM 4085 C C   . THR A 1 525 ? -6.127  -9.256  -22.808 1.00 98.90 525 A 1 
ATOM 4086 O O   . THR A 1 525 ? -7.106  -8.596  -23.137 1.00 98.75 525 A 1 
ATOM 4087 C CB  . THR A 1 525 ? -4.402  -9.018  -24.628 1.00 98.77 525 A 1 
ATOM 4088 O OG1 . THR A 1 525 ? -3.607  -9.744  -25.541 1.00 97.33 525 A 1 
ATOM 4089 C CG2 . THR A 1 525 ? -3.444  -8.241  -23.725 1.00 97.88 525 A 1 
ATOM 4090 N N   . MET A 1 526 ? -5.697  -9.326  -21.549 1.00 98.87 526 A 1 
ATOM 4091 C CA  . MET A 1 526 ? -6.210  -8.480  -20.472 1.00 98.89 526 A 1 
ATOM 4092 C C   . MET A 1 526 ? -5.099  -7.577  -19.940 1.00 98.90 526 A 1 
ATOM 4093 O O   . MET A 1 526 ? -4.025  -8.046  -19.568 1.00 98.75 526 A 1 
ATOM 4094 C CB  . MET A 1 526 ? -6.816  -9.332  -19.345 1.00 98.82 526 A 1 
ATOM 4095 C CG  . MET A 1 526 ? -8.162  -9.965  -19.729 1.00 97.87 526 A 1 
ATOM 4096 S SD  . MET A 1 526 ? -9.514  -8.817  -20.131 1.00 98.14 526 A 1 
ATOM 4097 C CE  . MET A 1 526 ? -9.756  -7.968  -18.549 1.00 95.77 526 A 1 
ATOM 4098 N N   . ILE A 1 527 ? -5.370  -6.293  -19.863 1.00 98.91 527 A 1 
ATOM 4099 C CA  . ILE A 1 527 ? -4.483  -5.304  -19.247 1.00 98.91 527 A 1 
ATOM 4100 C C   . ILE A 1 527 ? -4.872  -5.154  -17.776 1.00 98.91 527 A 1 
ATOM 4101 O O   . ILE A 1 527 ? -6.012  -4.803  -17.473 1.00 98.77 527 A 1 
ATOM 4102 C CB  . ILE A 1 527 ? -4.510  -3.977  -20.036 1.00 98.82 527 A 1 
ATOM 4103 C CG1 . ILE A 1 527 ? -4.053  -4.247  -21.493 1.00 98.32 527 A 1 
ATOM 4104 C CG2 . ILE A 1 527 ? -3.631  -2.922  -19.336 1.00 98.51 527 A 1 
ATOM 4105 C CD1 . ILE A 1 527 ? -3.853  -3.004  -22.366 1.00 95.64 527 A 1 
ATOM 4106 N N   . ASN A 1 528 ? -3.932  -5.434  -16.871 1.00 98.87 528 A 1 
ATOM 4107 C CA  . ASN A 1 528 ? -4.061  -5.143  -15.445 1.00 98.86 528 A 1 
ATOM 4108 C C   . ASN A 1 528 ? -3.520  -3.738  -15.188 1.00 98.86 528 A 1 
ATOM 4109 O O   . ASN A 1 528 ? -2.314  -3.512  -15.327 1.00 98.61 528 A 1 
ATOM 4110 C CB  . ASN A 1 528 ? -3.305  -6.208  -14.635 1.00 98.70 528 A 1 
ATOM 4111 C CG  . ASN A 1 528 ? -3.401  -6.002  -13.125 1.00 98.30 528 A 1 
ATOM 4112 O OD1 . ASN A 1 528 ? -4.070  -5.125  -12.612 1.00 94.58 528 A 1 
ATOM 4113 N ND2 . ASN A 1 528 ? -2.754  -6.845  -12.356 1.00 93.61 528 A 1 
ATOM 4114 N N   . VAL A 1 529 ? -4.388  -2.807  -14.816 1.00 98.74 529 A 1 
ATOM 4115 C CA  . VAL A 1 529 ? -4.022  -1.397  -14.674 1.00 98.73 529 A 1 
ATOM 4116 C C   . VAL A 1 529 ? -4.324  -0.864  -13.277 1.00 98.77 529 A 1 
ATOM 4117 O O   . VAL A 1 529 ? -5.361  -1.159  -12.684 1.00 98.32 529 A 1 
ATOM 4118 C CB  . VAL A 1 529 ? -4.673  -0.558  -15.795 1.00 98.05 529 A 1 
ATOM 4119 C CG1 . VAL A 1 529 ? -6.183  -0.370  -15.639 1.00 95.51 529 A 1 
ATOM 4120 C CG2 . VAL A 1 529 ? -4.008  0.816   -15.898 1.00 95.50 529 A 1 
ATOM 4121 N N   . TYR A 1 530 ? -3.414  -0.040  -12.766 1.00 98.58 530 A 1 
ATOM 4122 C CA  . TYR A 1 530 ? -3.716  0.943   -11.728 1.00 98.52 530 A 1 
ATOM 4123 C C   . TYR A 1 530 ? -3.548  2.342   -12.319 1.00 98.42 530 A 1 
ATOM 4124 O O   . TYR A 1 530 ? -4.530  3.066   -12.450 1.00 96.87 530 A 1 
ATOM 4125 C CB  . TYR A 1 530 ? -2.857  0.720   -10.482 1.00 98.31 530 A 1 
ATOM 4126 C CG  . TYR A 1 530 ? -3.239  1.655   -9.347  1.00 98.11 530 A 1 
ATOM 4127 C CD1 . TYR A 1 530 ? -2.558  2.876   -9.170  1.00 97.16 530 A 1 
ATOM 4128 C CD2 . TYR A 1 530 ? -4.309  1.318   -8.495  1.00 97.37 530 A 1 
ATOM 4129 C CE1 . TYR A 1 530 ? -2.932  3.748   -8.127  1.00 96.77 530 A 1 
ATOM 4130 C CE2 . TYR A 1 530 ? -4.687  2.187   -7.448  1.00 96.56 530 A 1 
ATOM 4131 C CZ  . TYR A 1 530 ? -3.993  3.401   -7.264  1.00 96.88 530 A 1 
ATOM 4132 O OH  . TYR A 1 530 ? -4.339  4.235   -6.247  1.00 95.49 530 A 1 
ATOM 4133 N N   . GLY A 1 531 ? -2.333  2.691   -12.748 1.00 98.08 531 A 1 
ATOM 4134 C CA  . GLY A 1 531 ? -2.032  3.875   -13.557 1.00 97.93 531 A 1 
ATOM 4135 C C   . GLY A 1 531 ? -2.030  5.214   -12.822 1.00 98.01 531 A 1 
ATOM 4136 O O   . GLY A 1 531 ? -1.496  6.188   -13.351 1.00 95.76 531 A 1 
ATOM 4137 N N   . GLY A 1 532 ? -2.590  5.273   -11.614 1.00 97.97 532 A 1 
ATOM 4138 C CA  . GLY A 1 532 ? -2.606  6.469   -10.780 1.00 97.80 532 A 1 
ATOM 4139 C C   . GLY A 1 532 ? -1.298  6.710   -10.018 1.00 97.86 532 A 1 
ATOM 4140 O O   . GLY A 1 532 ? -0.473  5.799   -9.892  1.00 96.64 532 A 1 
ATOM 4141 N N   . PRO A 1 533 ? -1.114  7.925   -9.462  1.00 97.34 533 A 1 
ATOM 4142 C CA  . PRO A 1 533 ? 0.049   8.272   -8.652  1.00 96.60 533 A 1 
ATOM 4143 C C   . PRO A 1 533 ? 0.233   7.379   -7.420  1.00 96.19 533 A 1 
ATOM 4144 O O   . PRO A 1 533 ? -0.696  6.711   -6.969  1.00 92.97 533 A 1 
ATOM 4145 C CB  . PRO A 1 533 ? -0.158  9.734   -8.239  1.00 94.87 533 A 1 
ATOM 4146 C CG  . PRO A 1 533 ? -1.112  10.277  -9.295  1.00 92.67 533 A 1 
ATOM 4147 C CD  . PRO A 1 533 ? -1.981  9.076   -9.624  1.00 95.94 533 A 1 
ATOM 4148 N N   . SER A 1 534 ? 1.437   7.410   -6.855  1.00 96.06 534 A 1 
ATOM 4149 C CA  . SER A 1 534 ? 1.823   6.699   -5.622  1.00 95.56 534 A 1 
ATOM 4150 C C   . SER A 1 534 ? 1.824   5.165   -5.701  1.00 96.46 534 A 1 
ATOM 4151 O O   . SER A 1 534 ? 2.161   4.511   -4.716  1.00 94.30 534 A 1 
ATOM 4152 C CB  . SER A 1 534 ? 1.018   7.189   -4.408  1.00 93.47 534 A 1 
ATOM 4153 O OG  . SER A 1 534 ? 1.058   8.604   -4.335  1.00 86.77 534 A 1 
ATOM 4154 N N   . VAL A 1 535 ? 1.508   4.571   -6.852  1.00 97.43 535 A 1 
ATOM 4155 C CA  . VAL A 1 535 ? 1.518   3.114   -7.054  1.00 97.87 535 A 1 
ATOM 4156 C C   . VAL A 1 535 ? 2.390   2.747   -8.253  1.00 98.15 535 A 1 
ATOM 4157 O O   . VAL A 1 535 ? 2.415   3.443   -9.265  1.00 97.70 535 A 1 
ATOM 4158 C CB  . VAL A 1 535 ? 0.085   2.555   -7.184  1.00 97.45 535 A 1 
ATOM 4159 C CG1 . VAL A 1 535 ? 0.061   1.042   -7.451  1.00 96.27 535 A 1 
ATOM 4160 C CG2 . VAL A 1 535 ? -0.710  2.807   -5.892  1.00 96.17 535 A 1 
ATOM 4161 N N   . GLN A 1 536 ? 3.102   1.625   -8.122  1.00 98.24 536 A 1 
ATOM 4162 C CA  . GLN A 1 536 ? 3.867   0.976   -9.180  1.00 98.35 536 A 1 
ATOM 4163 C C   . GLN A 1 536 ? 3.436   -0.496  -9.255  1.00 98.34 536 A 1 
ATOM 4164 O O   . GLN A 1 536 ? 3.334   -1.157  -8.218  1.00 97.84 536 A 1 
ATOM 4165 C CB  . GLN A 1 536 ? 5.364   1.124   -8.852  1.00 97.91 536 A 1 
ATOM 4166 C CG  . GLN A 1 536 ? 6.272   0.574   -9.959  1.00 96.59 536 A 1 
ATOM 4167 C CD  . GLN A 1 536 ? 7.745   0.563   -9.580  1.00 96.77 536 A 1 
ATOM 4168 O OE1 . GLN A 1 536 ? 8.131   0.425   -8.426  1.00 92.28 536 A 1 
ATOM 4169 N NE2 . GLN A 1 536 ? 8.636   0.666   -10.539 1.00 91.89 536 A 1 
ATOM 4170 N N   . LEU A 1 537 ? 3.184   -1.012  -10.451 1.00 98.52 537 A 1 
ATOM 4171 C CA  . LEU A 1 537 ? 2.831   -2.418  -10.688 1.00 98.50 537 A 1 
ATOM 4172 C C   . LEU A 1 537 ? 3.996   -3.236  -11.248 1.00 98.46 537 A 1 
ATOM 4173 O O   . LEU A 1 537 ? 4.062   -4.448  -11.023 1.00 97.73 537 A 1 
ATOM 4174 C CB  . LEU A 1 537 ? 1.626   -2.508  -11.644 1.00 98.41 537 A 1 
ATOM 4175 C CG  . LEU A 1 537 ? 0.305   -1.912  -11.131 1.00 98.03 537 A 1 
ATOM 4176 C CD1 . LEU A 1 537 ? -0.792  -2.232  -12.153 1.00 97.24 537 A 1 
ATOM 4177 C CD2 . LEU A 1 537 ? -0.124  -2.499  -9.782  1.00 96.99 537 A 1 
ATOM 4178 N N   . VAL A 1 538 ? 4.905   -2.599  -11.984 1.00 98.70 538 A 1 
ATOM 4179 C CA  . VAL A 1 538 ? 6.022   -3.246  -12.668 1.00 98.71 538 A 1 
ATOM 4180 C C   . VAL A 1 538 ? 7.302   -3.041  -11.860 1.00 98.58 538 A 1 
ATOM 4181 O O   . VAL A 1 538 ? 7.930   -1.984  -11.910 1.00 98.09 538 A 1 
ATOM 4182 C CB  . VAL A 1 538 ? 6.158   -2.746  -14.117 1.00 98.64 538 A 1 
ATOM 4183 C CG1 . VAL A 1 538 ? 7.236   -3.536  -14.861 1.00 98.19 538 A 1 
ATOM 4184 C CG2 . VAL A 1 538 ? 4.836   -2.899  -14.887 1.00 98.24 538 A 1 
ATOM 4185 N N   . TYR A 1 539 ? 7.687   -4.067  -11.102 1.00 98.50 539 A 1 
ATOM 4186 C CA  . TYR A 1 539 ? 8.918   -4.083  -10.317 1.00 98.32 539 A 1 
ATOM 4187 C C   . TYR A 1 539 ? 9.380   -5.518  -10.053 1.00 98.45 539 A 1 
ATOM 4188 O O   . TYR A 1 539 ? 8.571   -6.450  -10.040 1.00 97.79 539 A 1 
ATOM 4189 C CB  . TYR A 1 539 ? 8.739   -3.303  -9.007  1.00 97.29 539 A 1 
ATOM 4190 C CG  . TYR A 1 539 ? 7.536   -3.686  -8.169  1.00 97.01 539 A 1 
ATOM 4191 C CD1 . TYR A 1 539 ? 6.328   -2.974  -8.310  1.00 94.53 539 A 1 
ATOM 4192 C CD2 . TYR A 1 539 ? 7.621   -4.739  -7.243  1.00 94.57 539 A 1 
ATOM 4193 C CE1 . TYR A 1 539 ? 5.213   -3.305  -7.516  1.00 92.07 539 A 1 
ATOM 4194 C CE2 . TYR A 1 539 ? 6.505   -5.077  -6.452  1.00 93.01 539 A 1 
ATOM 4195 C CZ  . TYR A 1 539 ? 5.300   -4.357  -6.585  1.00 91.99 539 A 1 
ATOM 4196 O OH  . TYR A 1 539 ? 4.235   -4.679  -5.806  1.00 88.47 539 A 1 
ATOM 4197 N N   . ASP A 1 540 ? 10.673  -5.705  -9.822  1.00 98.57 540 A 1 
ATOM 4198 C CA  . ASP A 1 540 ? 11.275  -7.012  -9.560  1.00 98.56 540 A 1 
ATOM 4199 C C   . ASP A 1 540 ? 10.981  -7.464  -8.121  1.00 98.45 540 A 1 
ATOM 4200 O O   . ASP A 1 540 ? 11.710  -7.162  -7.184  1.00 97.61 540 A 1 
ATOM 4201 C CB  . ASP A 1 540 ? 12.778  -6.987  -9.902  1.00 98.32 540 A 1 
ATOM 4202 C CG  . ASP A 1 540 ? 13.398  -8.395  -9.914  1.00 97.88 540 A 1 
ATOM 4203 O OD1 . ASP A 1 540 ? 12.684  -9.379  -9.604  1.00 96.30 540 A 1 
ATOM 4204 O OD2 . ASP A 1 540 ? 14.577  -8.536  -10.301 1.00 95.89 540 A 1 
ATOM 4205 N N   . SER A 1 541 ? 9.856   -8.144  -7.943  1.00 98.35 541 A 1 
ATOM 4206 C CA  . SER A 1 541 ? 9.418   -8.680  -6.652  1.00 98.25 541 A 1 
ATOM 4207 C C   . SER A 1 541 ? 8.530   -9.903  -6.852  1.00 98.24 541 A 1 
ATOM 4208 O O   . SER A 1 541 ? 7.764   -9.990  -7.817  1.00 97.70 541 A 1 
ATOM 4209 C CB  . SER A 1 541 ? 8.671   -7.600  -5.868  1.00 97.81 541 A 1 
ATOM 4210 O OG  . SER A 1 541 ? 7.982   -8.086  -4.740  1.00 94.58 541 A 1 
ATOM 4211 N N   . TRP A 1 542 ? 8.587   -10.815 -5.898  1.00 97.04 542 A 1 
ATOM 4212 C CA  . TRP A 1 542 ? 7.841   -12.069 -5.891  1.00 96.52 542 A 1 
ATOM 4213 C C   . TRP A 1 542 ? 6.333   -11.892 -6.071  1.00 96.60 542 A 1 
ATOM 4214 O O   . TRP A 1 542 ? 5.679   -12.753 -6.662  1.00 95.99 542 A 1 
ATOM 4215 C CB  . TRP A 1 542 ? 8.122   -12.786 -4.575  1.00 95.73 542 A 1 
ATOM 4216 C CG  . TRP A 1 542 ? 7.555   -14.167 -4.513  1.00 95.11 542 A 1 
ATOM 4217 C CD1 . TRP A 1 542 ? 6.579   -14.599 -3.686  1.00 94.17 542 A 1 
ATOM 4218 C CD2 . TRP A 1 542 ? 7.929   -15.310 -5.337  1.00 94.89 542 A 1 
ATOM 4219 N NE1 . TRP A 1 542 ? 6.336   -15.934 -3.917  1.00 93.64 542 A 1 
ATOM 4220 C CE2 . TRP A 1 542 ? 7.145   -16.423 -4.931  1.00 94.05 542 A 1 
ATOM 4221 C CE3 . TRP A 1 542 ? 8.861   -15.510 -6.384  1.00 93.83 542 A 1 
ATOM 4222 C CZ2 . TRP A 1 542 ? 7.290   -17.677 -5.528  1.00 93.01 542 A 1 
ATOM 4223 C CZ3 . TRP A 1 542 ? 9.011   -16.761 -6.991  1.00 93.21 542 A 1 
ATOM 4224 C CH2 . TRP A 1 542 ? 8.233   -17.841 -6.561  1.00 92.77 542 A 1 
ATOM 4225 N N   . ILE A 1 543 ? 5.772   -10.759 -5.644  1.00 97.34 543 A 1 
ATOM 4226 C CA  . ILE A 1 543 ? 4.345   -10.453 -5.816  1.00 97.43 543 A 1 
ATOM 4227 C C   . ILE A 1 543 ? 3.911   -10.514 -7.284  1.00 97.71 543 A 1 
ATOM 4228 O O   . ILE A 1 543 ? 2.780   -10.898 -7.567  1.00 97.45 543 A 1 
ATOM 4229 C CB  . ILE A 1 543 ? 4.010   -9.082  -5.192  1.00 96.65 543 A 1 
ATOM 4230 C CG1 . ILE A 1 543 ? 2.494   -8.836  -5.003  1.00 91.61 543 A 1 
ATOM 4231 C CG2 . ILE A 1 543 ? 4.588   -7.923  -6.004  1.00 89.76 543 A 1 
ATOM 4232 C CD1 . ILE A 1 543 ? 1.845   -9.784  -3.999  1.00 79.81 543 A 1 
ATOM 4233 N N   . ASN A 1 544 ? 4.800   -10.194 -8.226  1.00 97.81 544 A 1 
ATOM 4234 C CA  . ASN A 1 544 ? 4.515   -10.277 -9.651  1.00 98.06 544 A 1 
ATOM 4235 C C   . ASN A 1 544 ? 4.489   -11.725 -10.162 1.00 97.89 544 A 1 
ATOM 4236 O O   . ASN A 1 544 ? 3.748   -12.020 -11.087 1.00 97.38 544 A 1 
ATOM 4237 C CB  . ASN A 1 544 ? 5.489   -9.364  -10.417 1.00 98.24 544 A 1 
ATOM 4238 C CG  . ASN A 1 544 ? 4.974   -7.934  -10.458 1.00 97.95 544 A 1 
ATOM 4239 O OD1 . ASN A 1 544 ? 3.827   -7.687  -10.817 1.00 92.88 544 A 1 
ATOM 4240 N ND2 . ASN A 1 544 ? 5.774   -6.963  -10.112 1.00 92.25 544 A 1 
ATOM 4241 N N   . THR A 1 545 ? 5.187   -12.645 -9.509  1.00 96.77 545 A 1 
ATOM 4242 C CA  . THR A 1 545 ? 5.116   -14.081 -9.841  1.00 96.43 545 A 1 
ATOM 4243 C C   . THR A 1 545 ? 3.879   -14.749 -9.246  1.00 96.30 545 A 1 
ATOM 4244 O O   . THR A 1 545 ? 3.307   -15.652 -9.858  1.00 95.67 545 A 1 
ATOM 4245 C CB  . THR A 1 545 ? 6.403   -14.771 -9.390  1.00 96.04 545 A 1 
ATOM 4246 O OG1 . THR A 1 545 ? 7.444   -14.129 -10.082 1.00 94.73 545 A 1 
ATOM 4247 C CG2 . THR A 1 545 ? 6.463   -16.255 -9.741  1.00 94.73 545 A 1 
ATOM 4248 N N   . VAL A 1 546 ? 3.407   -14.260 -8.104  1.00 96.17 546 A 1 
ATOM 4249 C CA  . VAL A 1 546 ? 2.216   -14.782 -7.411  1.00 96.08 546 A 1 
ATOM 4250 C C   . VAL A 1 546 ? 1.013   -13.833 -7.471  1.00 96.43 546 A 1 
ATOM 4251 O O   . VAL A 1 546 ? 0.153   -13.856 -6.589  1.00 96.18 546 A 1 
ATOM 4252 C CB  . VAL A 1 546 ? 2.544   -15.267 -5.988  1.00 95.50 546 A 1 
ATOM 4253 C CG1 . VAL A 1 546 ? 3.608   -16.375 -6.023  1.00 94.63 546 A 1 
ATOM 4254 C CG2 . VAL A 1 546 ? 3.028   -14.144 -5.070  1.00 94.50 546 A 1 
ATOM 4255 N N   . ASP A 1 547 ? 0.921   -13.016 -8.520  1.00 97.33 547 A 1 
ATOM 4256 C CA  . ASP A 1 547 ? -0.319  -12.319 -8.861  1.00 97.70 547 A 1 
ATOM 4257 C C   . ASP A 1 547 ? -1.331  -13.353 -9.367  1.00 97.73 547 A 1 
ATOM 4258 O O   . ASP A 1 547 ? -1.377  -13.709 -10.549 1.00 97.36 547 A 1 
ATOM 4259 C CB  . ASP A 1 547 ? -0.061  -11.195 -9.868  1.00 97.77 547 A 1 
ATOM 4260 C CG  . ASP A 1 547 ? -1.319  -10.380 -10.199 1.00 97.48 547 A 1 
ATOM 4261 O OD1 . ASP A 1 547 ? -2.454  -10.906 -10.089 1.00 95.79 547 A 1 
ATOM 4262 O OD2 . ASP A 1 547 ? -1.142  -9.220  -10.627 1.00 95.22 547 A 1 
ATOM 4263 N N   . MET A 1 548 ? -2.123  -13.884 -8.438  1.00 97.45 548 A 1 
ATOM 4264 C CA  . MET A 1 548 ? -2.921  -15.085 -8.672  1.00 97.26 548 A 1 
ATOM 4265 C C   . MET A 1 548 ? -4.019  -14.874 -9.718  1.00 97.43 548 A 1 
ATOM 4266 O O   . MET A 1 548 ? -4.299  -15.799 -10.479 1.00 97.02 548 A 1 
ATOM 4267 C CB  . MET A 1 548 ? -3.503  -15.597 -7.351  1.00 96.67 548 A 1 
ATOM 4268 C CG  . MET A 1 548 ? -2.416  -16.001 -6.343  1.00 95.54 548 A 1 
ATOM 4269 S SD  . MET A 1 548 ? -1.222  -17.244 -6.917  1.00 94.24 548 A 1 
ATOM 4270 C CE  . MET A 1 548 ? -2.306  -18.688 -7.026  1.00 89.03 548 A 1 
ATOM 4271 N N   . ARG A 1 549 ? -4.611  -13.686 -9.826  1.00 98.04 549 A 1 
ATOM 4272 C CA  . ARG A 1 549 ? -5.576  -13.391 -10.900 1.00 98.32 549 A 1 
ATOM 4273 C C   . ARG A 1 549 ? -4.889  -13.381 -12.263 1.00 98.33 549 A 1 
ATOM 4274 O O   . ARG A 1 549 ? -5.380  -14.008 -13.199 1.00 98.11 549 A 1 
ATOM 4275 C CB  . ARG A 1 549 ? -6.301  -12.066 -10.621 1.00 98.32 549 A 1 
ATOM 4276 C CG  . ARG A 1 549 ? -7.419  -11.817 -11.661 1.00 97.74 549 A 1 
ATOM 4277 C CD  . ARG A 1 549 ? -8.069  -10.438 -11.486 1.00 96.95 549 A 1 
ATOM 4278 N NE  . ARG A 1 549 ? -8.826  -10.316 -10.230 1.00 94.91 549 A 1 
ATOM 4279 C CZ  . ARG A 1 549 ? -9.196  -9.190  -9.644  1.00 95.38 549 A 1 
ATOM 4280 N NH1 . ARG A 1 549 ? -8.898  -8.020  -10.127 1.00 89.58 549 A 1 
ATOM 4281 N NH2 . ARG A 1 549 ? -9.886  -9.218  -8.552  1.00 89.92 549 A 1 
ATOM 4282 N N   . THR A 1 550 ? -3.746  -12.726 -12.355 1.00 98.30 550 A 1 
ATOM 4283 C CA  . THR A 1 550 ? -2.926  -12.700 -13.572 1.00 98.32 550 A 1 
ATOM 4284 C C   . THR A 1 550 ? -2.521  -14.116 -13.994 1.00 98.17 550 A 1 
ATOM 4285 O O   . THR A 1 550 ? -2.730  -14.507 -15.142 1.00 97.77 550 A 1 
ATOM 4286 C CB  . THR A 1 550 ? -1.692  -11.814 -13.334 1.00 98.17 550 A 1 
ATOM 4287 O OG1 . THR A 1 550 ? -2.106  -10.477 -13.162 1.00 96.15 550 A 1 
ATOM 4288 C CG2 . THR A 1 550 ? -0.707  -11.838 -14.489 1.00 96.37 550 A 1 
ATOM 4289 N N   . GLN A 1 551 ? -2.032  -14.923 -13.062 1.00 97.62 551 A 1 
ATOM 4290 C CA  . GLN A 1 551 ? -1.656  -16.316 -13.326 1.00 97.34 551 A 1 
ATOM 4291 C C   . GLN A 1 551 ? -2.866  -17.193 -13.691 1.00 97.25 551 A 1 
ATOM 4292 O O   . GLN A 1 551 ? -2.764  -18.051 -14.570 1.00 96.93 551 A 1 
ATOM 4293 C CB  . GLN A 1 551 ? -0.924  -16.879 -12.107 1.00 97.04 551 A 1 
ATOM 4294 C CG  . GLN A 1 551 ? 0.415   -16.187 -11.807 1.00 96.43 551 A 1 
ATOM 4295 C CD  . GLN A 1 551 ? 1.538   -16.488 -12.800 1.00 96.62 551 A 1 
ATOM 4296 O OE1 . GLN A 1 551 ? 1.417   -17.231 -13.762 1.00 93.72 551 A 1 
ATOM 4297 N NE2 . GLN A 1 551 ? 2.706   -15.921 -12.580 1.00 93.41 551 A 1 
ATOM 4298 N N   . TYR A 1 552 ? -4.018  -16.958 -13.081 1.00 97.27 552 A 1 
ATOM 4299 C CA  . TYR A 1 552 ? -5.261  -17.635 -13.448 1.00 97.18 552 A 1 
ATOM 4300 C C   . TYR A 1 552 ? -5.648  -17.338 -14.898 1.00 97.18 552 A 1 
ATOM 4301 O O   . TYR A 1 552 ? -5.838  -18.272 -15.673 1.00 96.89 552 A 1 
ATOM 4302 C CB  . TYR A 1 552 ? -6.381  -17.243 -12.484 1.00 97.16 552 A 1 
ATOM 4303 C CG  . TYR A 1 552 ? -7.694  -17.942 -12.780 1.00 97.10 552 A 1 
ATOM 4304 C CD1 . TYR A 1 552 ? -8.664  -17.324 -13.593 1.00 96.53 552 A 1 
ATOM 4305 C CD2 . TYR A 1 552 ? -7.935  -19.222 -12.249 1.00 96.63 552 A 1 
ATOM 4306 C CE1 . TYR A 1 552 ? -9.877  -17.983 -13.865 1.00 96.15 552 A 1 
ATOM 4307 C CE2 . TYR A 1 552 ? -9.146  -19.882 -12.517 1.00 96.14 552 A 1 
ATOM 4308 C CZ  . TYR A 1 552 ? -10.121 -19.264 -13.324 1.00 96.24 552 A 1 
ATOM 4309 O OH  . TYR A 1 552 ? -11.293 -19.901 -13.575 1.00 95.47 552 A 1 
ATOM 4310 N N   . LEU A 1 553 ? -5.682  -16.075 -15.300 1.00 97.26 553 A 1 
ATOM 4311 C CA  . LEU A 1 553 ? -5.971  -15.669 -16.678 1.00 97.55 553 A 1 
ATOM 4312 C C   . LEU A 1 553 ? -4.970  -16.291 -17.665 1.00 97.34 553 A 1 
ATOM 4313 O O   . LEU A 1 553 ? -5.374  -16.895 -18.660 1.00 97.26 553 A 1 
ATOM 4314 C CB  . LEU A 1 553 ? -5.967  -14.131 -16.771 1.00 98.00 553 A 1 
ATOM 4315 C CG  . LEU A 1 553 ? -7.121  -13.433 -16.025 1.00 97.82 553 A 1 
ATOM 4316 C CD1 . LEU A 1 553 ? -6.934  -11.917 -16.097 1.00 97.60 553 A 1 
ATOM 4317 C CD2 . LEU A 1 553 ? -8.488  -13.776 -16.615 1.00 97.38 553 A 1 
ATOM 4318 N N   . ARG A 1 554 ? -3.679  -16.240 -17.336 1.00 97.40 554 A 1 
ATOM 4319 C CA  . ARG A 1 554 ? -2.608  -16.900 -18.101 1.00 97.09 554 A 1 
ATOM 4320 C C   . ARG A 1 554 ? -2.870  -18.407 -18.278 1.00 96.80 554 A 1 
ATOM 4321 O O   . ARG A 1 554 ? -2.749  -18.928 -19.386 1.00 96.01 554 A 1 
ATOM 4322 C CB  . ARG A 1 554 ? -1.270  -16.627 -17.394 1.00 96.60 554 A 1 
ATOM 4323 C CG  . ARG A 1 554 ? -0.091  -17.266 -18.134 1.00 93.71 554 A 1 
ATOM 4324 C CD  . ARG A 1 554 ? 1.221   -17.113 -17.367 1.00 92.56 554 A 1 
ATOM 4325 N NE  . ARG A 1 554 ? 2.249   -17.910 -18.041 1.00 89.14 554 A 1 
ATOM 4326 C CZ  . ARG A 1 554 ? 2.629   -19.152 -17.791 1.00 89.34 554 A 1 
ATOM 4327 N NH1 . ARG A 1 554 ? 2.227   -19.835 -16.763 1.00 78.32 554 A 1 
ATOM 4328 N NH2 . ARG A 1 554 ? 3.451   -19.730 -18.601 1.00 80.14 554 A 1 
ATOM 4329 N N   . SER A 1 555 ? -3.290  -19.092 -17.220 1.00 96.43 555 A 1 
ATOM 4330 C CA  . SER A 1 555 ? -3.616  -20.532 -17.256 1.00 95.74 555 A 1 
ATOM 4331 C C   . SER A 1 555 ? -4.818  -20.874 -18.150 1.00 95.46 555 A 1 
ATOM 4332 O O   . SER A 1 555 ? -5.009  -22.036 -18.523 1.00 94.68 555 A 1 
ATOM 4333 C CB  . SER A 1 555 ? -3.844  -21.063 -15.834 1.00 95.38 555 A 1 
ATOM 4334 O OG  . SER A 1 555 ? -5.171  -20.840 -15.391 1.00 93.98 555 A 1 
ATOM 4335 N N   . ARG A 1 556 ? -5.620  -19.860 -18.508 1.00 95.99 556 A 1 
ATOM 4336 C CA  . ARG A 1 556 ? -6.772  -19.941 -19.421 1.00 96.23 556 A 1 
ATOM 4337 C C   . ARG A 1 556 ? -6.452  -19.489 -20.850 1.00 96.87 556 A 1 
ATOM 4338 O O   . ARG A 1 556 ? -7.358  -19.384 -21.665 1.00 96.26 556 A 1 
ATOM 4339 C CB  . ARG A 1 556 ? -7.958  -19.162 -18.828 1.00 96.02 556 A 1 
ATOM 4340 C CG  . ARG A 1 556 ? -8.410  -19.643 -17.436 1.00 94.55 556 A 1 
ATOM 4341 C CD  . ARG A 1 556 ? -8.845  -21.110 -17.432 1.00 91.90 556 A 1 
ATOM 4342 N NE  . ARG A 1 556 ? -9.316  -21.518 -16.103 1.00 88.85 556 A 1 
ATOM 4343 C CZ  . ARG A 1 556 ? -9.927  -22.647 -15.800 1.00 84.93 556 A 1 
ATOM 4344 N NH1 . ARG A 1 556 ? -10.174 -23.562 -16.696 1.00 78.16 556 A 1 
ATOM 4345 N NH2 . ARG A 1 556 ? -10.300 -22.882 -14.574 1.00 80.84 556 A 1 
ATOM 4346 N N   . GLY A 1 557 ? -5.186  -19.252 -21.163 1.00 96.28 557 A 1 
ATOM 4347 C CA  . GLY A 1 557 ? -4.760  -18.850 -22.507 1.00 96.74 557 A 1 
ATOM 4348 C C   . GLY A 1 557 ? -4.893  -17.354 -22.797 1.00 97.59 557 A 1 
ATOM 4349 O O   . GLY A 1 557 ? -4.842  -16.959 -23.960 1.00 97.50 557 A 1 
ATOM 4350 N N   . ILE A 1 558 ? -5.057  -16.534 -21.777 1.00 97.81 558 A 1 
ATOM 4351 C CA  . ILE A 1 558 ? -5.133  -15.073 -21.901 1.00 98.32 558 A 1 
ATOM 4352 C C   . ILE A 1 558 ? -3.756  -14.481 -21.595 1.00 98.51 558 A 1 
ATOM 4353 O O   . ILE A 1 558 ? -3.173  -14.762 -20.551 1.00 98.42 558 A 1 
ATOM 4354 C CB  . ILE A 1 558 ? -6.254  -14.505 -20.998 1.00 98.30 558 A 1 
ATOM 4355 C CG1 . ILE A 1 558 ? -7.627  -15.073 -21.440 1.00 97.21 558 A 1 
ATOM 4356 C CG2 . ILE A 1 558 ? -6.268  -12.968 -21.036 1.00 97.92 558 A 1 
ATOM 4357 C CD1 . ILE A 1 558 ? -8.788  -14.715 -20.510 1.00 91.87 558 A 1 
ATOM 4358 N N   . LEU A 1 559 ? -3.234  -13.666 -22.506 1.00 98.72 559 A 1 
ATOM 4359 C CA  . LEU A 1 559 ? -2.051  -12.850 -22.244 1.00 98.83 559 A 1 
ATOM 4360 C C   . LEU A 1 559 ? -2.428  -11.750 -21.249 1.00 98.88 559 A 1 
ATOM 4361 O O   . LEU A 1 559 ? -3.443  -11.080 -21.428 1.00 98.78 559 A 1 
ATOM 4362 C CB  . LEU A 1 559 ? -1.499  -12.314 -23.575 1.00 98.74 559 A 1 
ATOM 4363 C CG  . LEU A 1 559 ? -0.199  -11.483 -23.447 1.00 98.06 559 A 1 
ATOM 4364 C CD1 . LEU A 1 559 ? 0.683   -11.701 -24.674 1.00 96.55 559 A 1 
ATOM 4365 C CD2 . LEU A 1 559 ? -0.466  -9.982  -23.356 1.00 96.31 559 A 1 
ATOM 4366 N N   . VAL A 1 560 ? -1.610  -11.554 -20.219 1.00 98.75 560 A 1 
ATOM 4367 C CA  . VAL A 1 560 ? -1.815  -10.430 -19.296 1.00 98.80 560 A 1 
ATOM 4368 C C   . VAL A 1 560 ? -0.658  -9.453  -19.404 1.00 98.83 560 A 1 
ATOM 4369 O O   . VAL A 1 560 ? 0.505   -9.845  -19.485 1.00 98.71 560 A 1 
ATOM 4370 C CB  . VAL A 1 560 ? -2.101  -10.867 -17.849 1.00 98.67 560 A 1 
ATOM 4371 C CG1 . VAL A 1 560 ? -2.451  -9.656  -16.964 1.00 97.83 560 A 1 
ATOM 4372 C CG2 . VAL A 1 560 ? -3.282  -11.840 -17.789 1.00 97.83 560 A 1 
ATOM 4373 N N   . TRP A 1 561 ? -0.994  -8.181  -19.422 1.00 98.81 561 A 1 
ATOM 4374 C CA  . TRP A 1 561 ? -0.066  -7.069  -19.538 1.00 98.83 561 A 1 
ATOM 4375 C C   . TRP A 1 561 ? -0.230  -6.112  -18.367 1.00 98.88 561 A 1 
ATOM 4376 O O   . TRP A 1 561 ? -1.352  -5.796  -17.977 1.00 98.69 561 A 1 
ATOM 4377 C CB  . TRP A 1 561 ? -0.334  -6.351  -20.857 1.00 98.54 561 A 1 
ATOM 4378 C CG  . TRP A 1 561 ? 0.434   -5.084  -21.079 1.00 98.44 561 A 1 
ATOM 4379 C CD1 . TRP A 1 561 ? -0.089  -3.846  -21.155 1.00 97.23 561 A 1 
ATOM 4380 C CD2 . TRP A 1 561 ? 1.864   -4.928  -21.308 1.00 98.11 561 A 1 
ATOM 4381 N NE1 . TRP A 1 561 ? 0.911   -2.939  -21.452 1.00 96.68 561 A 1 
ATOM 4382 C CE2 . TRP A 1 561 ? 2.131   -3.553  -21.579 1.00 97.67 561 A 1 
ATOM 4383 C CE3 . TRP A 1 561 ? 2.960   -5.818  -21.353 1.00 96.82 561 A 1 
ATOM 4384 C CZ2 . TRP A 1 561 ? 3.408   -3.092  -21.926 1.00 96.48 561 A 1 
ATOM 4385 C CZ3 . TRP A 1 561 ? 4.249   -5.361  -21.679 1.00 95.14 561 A 1 
ATOM 4386 C CH2 . TRP A 1 561 ? 4.469   -4.005  -21.979 1.00 94.84 561 A 1 
ATOM 4387 N N   . LYS A 1 562 ? 0.888   -5.630  -17.832 1.00 98.87 562 A 1 
ATOM 4388 C CA  . LYS A 1 562 ? 0.954   -4.487  -16.916 1.00 98.89 562 A 1 
ATOM 4389 C C   . LYS A 1 562 ? 1.888   -3.442  -17.504 1.00 98.89 562 A 1 
ATOM 4390 O O   . LYS A 1 562 ? 2.904   -3.806  -18.088 1.00 98.73 562 A 1 
ATOM 4391 C CB  . LYS A 1 562 ? 1.451   -4.899  -15.524 1.00 98.76 562 A 1 
ATOM 4392 C CG  . LYS A 1 562 ? 0.642   -6.024  -14.878 1.00 98.33 562 A 1 
ATOM 4393 C CD  . LYS A 1 562 ? 1.189   -6.316  -13.475 1.00 97.79 562 A 1 
ATOM 4394 C CE  . LYS A 1 562 ? 0.436   -7.487  -12.848 1.00 95.85 562 A 1 
ATOM 4395 N NZ  . LYS A 1 562 ? 1.028   -7.868  -11.544 1.00 93.97 562 A 1 
ATOM 4396 N N   . LEU A 1 563 ? 1.563   -2.172  -17.328 1.00 98.84 563 A 1 
ATOM 4397 C CA  . LEU A 1 563 ? 2.405   -1.058  -17.758 1.00 98.84 563 A 1 
ATOM 4398 C C   . LEU A 1 563 ? 2.334   0.061   -16.722 1.00 98.83 563 A 1 
ATOM 4399 O O   . LEU A 1 563 ? 1.238   0.520   -16.394 1.00 98.52 563 A 1 
ATOM 4400 C CB  . LEU A 1 563 ? 1.921   -0.561  -19.130 1.00 98.72 563 A 1 
ATOM 4401 C CG  . LEU A 1 563 ? 2.780   0.562   -19.743 1.00 98.44 563 A 1 
ATOM 4402 C CD1 . LEU A 1 563 ? 4.146   0.042   -20.190 1.00 97.78 563 A 1 
ATOM 4403 C CD2 . LEU A 1 563 ? 2.073   1.146   -20.962 1.00 97.65 563 A 1 
ATOM 4404 N N   . ASP A 1 564 ? 3.496   0.520   -16.264 1.00 98.78 564 A 1 
ATOM 4405 C CA  . ASP A 1 564 ? 3.568   1.742   -15.471 1.00 98.69 564 A 1 
ATOM 4406 C C   . ASP A 1 564 ? 3.685   2.947   -16.410 1.00 98.63 564 A 1 
ATOM 4407 O O   . ASP A 1 564 ? 4.741   3.227   -16.988 1.00 98.13 564 A 1 
ATOM 4408 C CB  . ASP A 1 564 ? 4.703   1.665   -14.448 1.00 98.49 564 A 1 
ATOM 4409 C CG  . ASP A 1 564 ? 4.409   0.699   -13.293 1.00 98.12 564 A 1 
ATOM 4410 O OD1 . ASP A 1 564 ? 3.229   0.498   -12.924 1.00 96.87 564 A 1 
ATOM 4411 O OD2 . ASP A 1 564 ? 5.389   0.164   -12.739 1.00 96.56 564 A 1 
ATOM 4412 N N   . ASN A 1 565 ? 2.563   3.629   -16.592 1.00 98.71 565 A 1 
ATOM 4413 C CA  . ASN A 1 565 ? 2.450   4.846   -17.385 1.00 98.70 565 A 1 
ATOM 4414 C C   . ASN A 1 565 ? 3.114   6.050   -16.701 1.00 98.67 565 A 1 
ATOM 4415 O O   . ASN A 1 565 ? 3.387   6.030   -15.501 1.00 98.24 565 A 1 
ATOM 4416 C CB  . ASN A 1 565 ? 0.973   5.116   -17.691 1.00 98.50 565 A 1 
ATOM 4417 C CG  . ASN A 1 565 ? 0.085   5.128   -16.461 1.00 98.52 565 A 1 
ATOM 4418 O OD1 . ASN A 1 565 ? -0.571  4.136   -16.173 1.00 96.38 565 A 1 
ATOM 4419 N ND2 . ASN A 1 565 ? 0.010   6.199   -15.720 1.00 96.25 565 A 1 
ATOM 4420 N N   . ARG A 1 566 ? 3.323   7.133   -17.452 1.00 98.52 566 A 1 
ATOM 4421 C CA  . ARG A 1 566 ? 3.736   8.418   -16.879 1.00 98.47 566 A 1 
ATOM 4422 C C   . ARG A 1 566 ? 2.772   8.837   -15.771 1.00 98.40 566 A 1 
ATOM 4423 O O   . ARG A 1 566 ? 1.558   8.728   -15.920 1.00 97.93 566 A 1 
ATOM 4424 C CB  . ARG A 1 566 ? 3.806   9.489   -17.976 1.00 98.33 566 A 1 
ATOM 4425 C CG  . ARG A 1 566 ? 5.000   9.261   -18.917 1.00 97.90 566 A 1 
ATOM 4426 C CD  . ARG A 1 566 ? 4.985   10.234  -20.096 1.00 97.45 566 A 1 
ATOM 4427 N NE  . ARG A 1 566 ? 3.882   9.932   -21.017 1.00 96.90 566 A 1 
ATOM 4428 C CZ  . ARG A 1 566 ? 3.513   10.636  -22.067 1.00 97.01 566 A 1 
ATOM 4429 N NH1 . ARG A 1 566 ? 4.115   11.739  -22.413 1.00 94.61 566 A 1 
ATOM 4430 N NH2 . ARG A 1 566 ? 2.518   10.224  -22.794 1.00 95.10 566 A 1 
ATOM 4431 N N   . GLY A 1 567 ? 3.312   9.307   -14.660 1.00 97.82 567 A 1 
ATOM 4432 C CA  . GLY A 1 567 ? 2.560   9.669   -13.460 1.00 97.66 567 A 1 
ATOM 4433 C C   . GLY A 1 567 ? 2.545   8.626   -12.341 1.00 97.89 567 A 1 
ATOM 4434 O O   . GLY A 1 567 ? 2.110   8.946   -11.235 1.00 96.47 567 A 1 
ATOM 4435 N N   . THR A 1 568 ? 3.019   7.408   -12.599 1.00 98.08 568 A 1 
ATOM 4436 C CA  . THR A 1 568 ? 3.181   6.379   -11.560 1.00 98.03 568 A 1 
ATOM 4437 C C   . THR A 1 568 ? 4.412   6.636   -10.677 1.00 97.73 568 A 1 
ATOM 4438 O O   . THR A 1 568 ? 5.268   7.466   -10.994 1.00 97.07 568 A 1 
ATOM 4439 C CB  . THR A 1 568 ? 3.214   4.964   -12.149 1.00 97.98 568 A 1 
ATOM 4440 O OG1 . THR A 1 568 ? 4.269   4.821   -13.075 1.00 97.00 568 A 1 
ATOM 4441 C CG2 . THR A 1 568 ? 1.909   4.612   -12.863 1.00 96.68 568 A 1 
ATOM 4442 N N   . ALA A 1 569 ? 4.501   5.933   -9.549  1.00 97.17 569 A 1 
ATOM 4443 C CA  . ALA A 1 569 ? 5.487   6.194   -8.502  1.00 96.96 569 A 1 
ATOM 4444 C C   . ALA A 1 569 ? 6.929   5.753   -8.834  1.00 97.04 569 A 1 
ATOM 4445 O O   . ALA A 1 569 ? 7.199   5.037   -9.797  1.00 95.22 569 A 1 
ATOM 4446 C CB  . ALA A 1 569 ? 4.984   5.523   -7.216  1.00 95.69 569 A 1 
ATOM 4447 N N   . ARG A 1 570 ? 7.862   6.137   -7.959  1.00 96.63 570 A 1 
ATOM 4448 C CA  . ARG A 1 570 ? 9.260   5.672   -7.866  1.00 96.93 570 A 1 
ATOM 4449 C C   . ARG A 1 570 ? 10.171  6.076   -9.031  1.00 96.82 570 A 1 
ATOM 4450 O O   . ARG A 1 570 ? 11.237  5.492   -9.219  1.00 94.69 570 A 1 
ATOM 4451 C CB  . ARG A 1 570 ? 9.329   4.162   -7.567  1.00 96.37 570 A 1 
ATOM 4452 C CG  . ARG A 1 570 ? 8.590   3.763   -6.280  1.00 94.40 570 A 1 
ATOM 4453 C CD  . ARG A 1 570 ? 8.710   2.264   -6.001  1.00 93.00 570 A 1 
ATOM 4454 N NE  . ARG A 1 570 ? 10.077  1.892   -5.594  1.00 90.03 570 A 1 
ATOM 4455 C CZ  . ARG A 1 570 ? 10.880  0.995   -6.127  1.00 89.58 570 A 1 
ATOM 4456 N NH1 . ARG A 1 570 ? 10.554  0.266   -7.155  1.00 81.22 570 A 1 
ATOM 4457 N NH2 . ARG A 1 570 ? 12.058  0.816   -5.621  1.00 81.39 570 A 1 
ATOM 4458 N N   . ARG A 1 571 ? 9.778   7.104   -9.783  1.00 96.67 571 A 1 
ATOM 4459 C CA  . ARG A 1 571 ? 10.564  7.651   -10.900 1.00 96.61 571 A 1 
ATOM 4460 C C   . ARG A 1 571 ? 10.835  9.155   -10.784 1.00 96.68 571 A 1 
ATOM 4461 O O   . ARG A 1 571 ? 11.257  9.783   -11.753 1.00 94.23 571 A 1 
ATOM 4462 C CB  . ARG A 1 571 ? 9.915   7.253   -12.225 1.00 95.55 571 A 1 
ATOM 4463 C CG  . ARG A 1 571 ? 9.888   5.725   -12.399 1.00 93.38 571 A 1 
ATOM 4464 C CD  . ARG A 1 571 ? 9.456   5.316   -13.800 1.00 91.54 571 A 1 
ATOM 4465 N NE  . ARG A 1 571 ? 10.408  5.790   -14.819 1.00 89.17 571 A 1 
ATOM 4466 C CZ  . ARG A 1 571 ? 10.251  5.676   -16.122 1.00 88.68 571 A 1 
ATOM 4467 N NH1 . ARG A 1 571 ? 9.224   5.069   -16.642 1.00 81.69 571 A 1 
ATOM 4468 N NH2 . ARG A 1 571 ? 11.132  6.181   -16.933 1.00 81.09 571 A 1 
ATOM 4469 N N   . GLY A 1 572 ? 10.634  9.701   -9.600  1.00 96.43 572 A 1 
ATOM 4470 C CA  . GLY A 1 572 ? 10.840  11.108  -9.272  1.00 96.46 572 A 1 
ATOM 4471 C C   . GLY A 1 572 ? 9.696   12.014  -9.721  1.00 97.19 572 A 1 
ATOM 4472 O O   . GLY A 1 572 ? 8.915   11.677  -10.615 1.00 96.34 572 A 1 
ATOM 4473 N N   . LEU A 1 573 ? 9.656   13.195  -9.118  1.00 97.22 573 A 1 
ATOM 4474 C CA  . LEU A 1 573 ? 8.604   14.192  -9.342  1.00 97.32 573 A 1 
ATOM 4475 C C   . LEU A 1 573 ? 8.444   14.567  -10.824 1.00 97.24 573 A 1 
ATOM 4476 O O   . LEU A 1 573 ? 7.330   14.779  -11.287 1.00 96.30 573 A 1 
ATOM 4477 C CB  . LEU A 1 573 ? 8.943   15.437  -8.501  1.00 97.04 573 A 1 
ATOM 4478 C CG  . LEU A 1 573 ? 7.905   16.569  -8.599  1.00 96.39 573 A 1 
ATOM 4479 C CD1 . LEU A 1 573 ? 6.537   16.138  -8.078  1.00 94.81 573 A 1 
ATOM 4480 C CD2 . LEU A 1 573 ? 8.376   17.775  -7.792  1.00 94.68 573 A 1 
ATOM 4481 N N   . LYS A 1 574 ? 9.535   14.598  -11.585 1.00 95.60 574 A 1 
ATOM 4482 C CA  . LYS A 1 574 ? 9.499   14.899  -13.027 1.00 94.51 574 A 1 
ATOM 4483 C C   . LYS A 1 574 ? 8.650   13.896  -13.813 1.00 95.50 574 A 1 
ATOM 4484 O O   . LYS A 1 574 ? 7.982   14.288  -14.762 1.00 94.47 574 A 1 
ATOM 4485 C CB  . LYS A 1 574 ? 10.939  14.953  -13.556 1.00 92.03 574 A 1 
ATOM 4486 C CG  . LYS A 1 574 ? 11.012  15.389  -15.026 1.00 84.29 574 A 1 
ATOM 4487 C CD  . LYS A 1 574 ? 12.473  15.432  -15.480 1.00 80.70 574 A 1 
ATOM 4488 C CE  . LYS A 1 574 ? 12.572  15.807  -16.959 1.00 72.04 574 A 1 
ATOM 4489 N NZ  . LYS A 1 574 ? 13.983  15.746  -17.413 1.00 63.34 574 A 1 
ATOM 4490 N N   . PHE A 1 575 ? 8.683   12.617  -13.447 1.00 96.88 575 A 1 
ATOM 4491 C CA  . PHE A 1 575 ? 7.877   11.576  -14.089 1.00 97.47 575 A 1 
ATOM 4492 C C   . PHE A 1 575 ? 6.428   11.587  -13.573 1.00 97.68 575 A 1 
ATOM 4493 O O   . PHE A 1 575 ? 5.496   11.438  -14.359 1.00 97.25 575 A 1 
ATOM 4494 C CB  . PHE A 1 575 ? 8.551   10.221  -13.867 1.00 97.61 575 A 1 
ATOM 4495 C CG  . PHE A 1 575 ? 7.867   9.072   -14.574 1.00 97.91 575 A 1 
ATOM 4496 C CD1 . PHE A 1 575 ? 6.934   8.271   -13.891 1.00 97.44 575 A 1 
ATOM 4497 C CD2 . PHE A 1 575 ? 8.174   8.793   -15.919 1.00 97.47 575 A 1 
ATOM 4498 C CE1 . PHE A 1 575 ? 6.325   7.188   -14.547 1.00 97.34 575 A 1 
ATOM 4499 C CE2 . PHE A 1 575 ? 7.565   7.707   -16.571 1.00 97.32 575 A 1 
ATOM 4500 C CZ  . PHE A 1 575 ? 6.644   6.901   -15.884 1.00 97.63 575 A 1 
ATOM 4501 N N   . GLU A 1 576 ? 6.243   11.813  -12.279 1.00 97.74 576 A 1 
ATOM 4502 C CA  . GLU A 1 576 ? 4.918   11.881  -11.653 1.00 97.72 576 A 1 
ATOM 4503 C C   . GLU A 1 576 ? 4.131   13.131  -12.086 1.00 97.84 576 A 1 
ATOM 4504 O O   . GLU A 1 576 ? 2.918   13.062  -12.283 1.00 97.26 576 A 1 
ATOM 4505 C CB  . GLU A 1 576 ? 5.064   11.819  -10.128 1.00 97.12 576 A 1 
ATOM 4506 C CG  . GLU A 1 576 ? 5.609   10.459  -9.654  1.00 89.50 576 A 1 
ATOM 4507 C CD  . GLU A 1 576 ? 5.659   10.311  -8.124  1.00 85.73 576 A 1 
ATOM 4508 O OE1 . GLU A 1 576 ? 6.593   9.623   -7.646  1.00 76.36 576 A 1 
ATOM 4509 O OE2 . GLU A 1 576 ? 4.745   10.829  -7.452  1.00 77.11 576 A 1 
ATOM 4510 N N   . SER A 1 577 ? 4.813   14.246  -12.334 1.00 97.66 577 A 1 
ATOM 4511 C CA  . SER A 1 577 ? 4.207   15.538  -12.696 1.00 97.54 577 A 1 
ATOM 4512 C C   . SER A 1 577 ? 3.348   15.514  -13.963 1.00 97.59 577 A 1 
ATOM 4513 O O   . SER A 1 577 ? 2.502   16.390  -14.132 1.00 96.67 577 A 1 
ATOM 4514 C CB  . SER A 1 577 ? 5.285   16.617  -12.842 1.00 96.76 577 A 1 
ATOM 4515 O OG  . SER A 1 577 ? 6.127   16.397  -13.951 1.00 93.10 577 A 1 
ATOM 4516 N N   . TRP A 1 578 ? 3.513   14.511  -14.826 1.00 97.60 578 A 1 
ATOM 4517 C CA  . TRP A 1 578 ? 2.660   14.308  -16.001 1.00 97.45 578 A 1 
ATOM 4518 C C   . TRP A 1 578 ? 1.175   14.148  -15.648 1.00 97.20 578 A 1 
ATOM 4519 O O   . TRP A 1 578 ? 0.317   14.482  -16.468 1.00 95.39 578 A 1 
ATOM 4520 C CB  . TRP A 1 578 ? 3.161   13.088  -16.772 1.00 97.25 578 A 1 
ATOM 4521 C CG  . TRP A 1 578 ? 4.382   13.335  -17.593 1.00 96.68 578 A 1 
ATOM 4522 C CD1 . TRP A 1 578 ? 5.657   13.075  -17.233 1.00 93.93 578 A 1 
ATOM 4523 C CD2 . TRP A 1 578 ? 4.455   13.903  -18.939 1.00 94.84 578 A 1 
ATOM 4524 N NE1 . TRP A 1 578 ? 6.514   13.429  -18.259 1.00 92.37 578 A 1 
ATOM 4525 C CE2 . TRP A 1 578 ? 5.823   13.936  -19.338 1.00 94.05 578 A 1 
ATOM 4526 C CE3 . TRP A 1 578 ? 3.496   14.377  -19.858 1.00 92.75 578 A 1 
ATOM 4527 C CZ2 . TRP A 1 578 ? 6.222   14.410  -20.599 1.00 92.08 578 A 1 
ATOM 4528 C CZ3 . TRP A 1 578 ? 3.887   14.857  -21.123 1.00 89.79 578 A 1 
ATOM 4529 C CH2 . TRP A 1 578 ? 5.243   14.871  -21.494 1.00 89.24 578 A 1 
ATOM 4530 N N   . MET A 1 579 ? 0.866   13.695  -14.427 1.00 96.44 579 A 1 
ATOM 4531 C CA  . MET A 1 579 ? -0.517  13.580  -13.953 1.00 96.03 579 A 1 
ATOM 4532 C C   . MET A 1 579 ? -1.159  14.920  -13.594 1.00 96.20 579 A 1 
ATOM 4533 O O   . MET A 1 579 ? -2.388  14.982  -13.497 1.00 94.61 579 A 1 
ATOM 4534 C CB  . MET A 1 579 ? -0.582  12.651  -12.735 1.00 94.29 579 A 1 
ATOM 4535 C CG  . MET A 1 579 ? -0.297  11.203  -13.122 1.00 86.42 579 A 1 
ATOM 4536 S SD  . MET A 1 579 ? -1.369  10.506  -14.407 1.00 85.91 579 A 1 
ATOM 4537 C CE  . MET A 1 579 ? -2.954  10.539  -13.538 1.00 77.40 579 A 1 
ATOM 4538 N N   . LYS A 1 580 ? -0.373  15.978  -13.396 1.00 96.46 580 A 1 
ATOM 4539 C CA  . LYS A 1 580 ? -0.917  17.277  -12.996 1.00 96.03 580 A 1 
ATOM 4540 C C   . LYS A 1 580 ? -1.916  17.770  -14.039 1.00 95.30 580 A 1 
ATOM 4541 O O   . LYS A 1 580 ? -1.552  18.020  -15.187 1.00 93.20 580 A 1 
ATOM 4542 C CB  . LYS A 1 580 ? 0.214   18.283  -12.745 1.00 95.59 580 A 1 
ATOM 4543 C CG  . LYS A 1 580 ? -0.368  19.546  -12.092 1.00 94.25 580 A 1 
ATOM 4544 C CD  . LYS A 1 580 ? 0.717   20.541  -11.679 1.00 90.70 580 A 1 
ATOM 4545 C CE  . LYS A 1 580 ? 0.026   21.717  -10.992 1.00 86.82 580 A 1 
ATOM 4546 N NZ  . LYS A 1 580 ? 0.988   22.659  -10.384 1.00 79.79 580 A 1 
ATOM 4547 N N   . HIS A 1 581 ? -3.167  17.906  -13.627 1.00 95.15 581 A 1 
ATOM 4548 C CA  . HIS A 1 581 ? -4.310  18.316  -14.454 1.00 94.64 581 A 1 
ATOM 4549 C C   . HIS A 1 581 ? -4.640  17.381  -15.639 1.00 94.52 581 A 1 
ATOM 4550 O O   . HIS A 1 581 ? -5.379  17.783  -16.536 1.00 91.60 581 A 1 
ATOM 4551 C CB  . HIS A 1 581 ? -4.149  19.785  -14.884 1.00 93.86 581 A 1 
ATOM 4552 C CG  . HIS A 1 581 ? -3.784  20.758  -13.785 1.00 93.66 581 A 1 
ATOM 4553 N ND1 . HIS A 1 581 ? -3.092  21.937  -13.968 1.00 85.03 581 A 1 
ATOM 4554 C CD2 . HIS A 1 581 ? -4.088  20.683  -12.454 1.00 85.64 581 A 1 
ATOM 4555 C CE1 . HIS A 1 581 ? -2.997  22.548  -12.782 1.00 86.86 581 A 1 
ATOM 4556 N NE2 . HIS A 1 581 ? -3.577  21.821  -11.823 1.00 88.22 581 A 1 
ATOM 4557 N N   . ASN A 1 582 ? -4.121  16.151  -15.644 1.00 94.03 582 A 1 
ATOM 4558 C CA  . ASN A 1 582 ? -4.184  15.222  -16.777 1.00 94.34 582 A 1 
ATOM 4559 C C   . ASN A 1 582 ? -4.676  13.810  -16.404 1.00 95.91 582 A 1 
ATOM 4560 O O   . ASN A 1 582 ? -4.443  12.865  -17.164 1.00 94.11 582 A 1 
ATOM 4561 C CB  . ASN A 1 582 ? -2.810  15.196  -17.469 1.00 91.29 582 A 1 
ATOM 4562 C CG  . ASN A 1 582 ? -2.524  16.452  -18.270 1.00 86.89 582 A 1 
ATOM 4563 O OD1 . ASN A 1 582 ? -3.193  16.760  -19.244 1.00 79.73 582 A 1 
ATOM 4564 N ND2 . ASN A 1 582 ? -1.518  17.200  -17.901 1.00 79.21 582 A 1 
ATOM 4565 N N   . CYS A 1 583 ? -5.367  13.640  -15.273 1.00 95.83 583 A 1 
ATOM 4566 C CA  . CYS A 1 583 ? -5.942  12.351  -14.886 1.00 96.51 583 A 1 
ATOM 4567 C C   . CYS A 1 583 ? -6.932  11.850  -15.954 1.00 96.75 583 A 1 
ATOM 4568 O O   . CYS A 1 583 ? -7.843  12.581  -16.366 1.00 95.47 583 A 1 
ATOM 4569 C CB  . CYS A 1 583 ? -6.634  12.451  -13.519 1.00 96.24 583 A 1 
ATOM 4570 S SG  . CYS A 1 583 ? -5.447  12.862  -12.208 1.00 95.36 583 A 1 
ATOM 4571 N N   . GLY A 1 584 ? -6.749  10.606  -16.398 1.00 97.43 584 A 1 
ATOM 4572 C CA  . GLY A 1 584 ? -7.523  9.980   -17.474 1.00 97.41 584 A 1 
ATOM 4573 C C   . GLY A 1 584 ? -7.061  10.344  -18.885 1.00 97.60 584 A 1 
ATOM 4574 O O   . GLY A 1 584 ? -7.719  9.945   -19.849 1.00 96.44 584 A 1 
ATOM 4575 N N   . TYR A 1 585 ? -5.969  11.097  -19.045 1.00 97.49 585 A 1 
ATOM 4576 C CA  . TYR A 1 585 ? -5.400  11.488  -20.340 1.00 97.40 585 A 1 
ATOM 4577 C C   . TYR A 1 585 ? -4.043  10.840  -20.581 1.00 97.88 585 A 1 
ATOM 4578 O O   . TYR A 1 585 ? -3.972  9.883   -21.354 1.00 97.16 585 A 1 
ATOM 4579 C CB  . TYR A 1 585 ? -5.351  13.019  -20.485 1.00 96.16 585 A 1 
ATOM 4580 C CG  . TYR A 1 585 ? -6.690  13.619  -20.850 1.00 91.30 585 A 1 
ATOM 4581 C CD1 . TYR A 1 585 ? -6.963  13.947  -22.193 1.00 85.73 585 A 1 
ATOM 4582 C CD2 . TYR A 1 585 ? -7.677  13.798  -19.866 1.00 85.31 585 A 1 
ATOM 4583 C CE1 . TYR A 1 585 ? -8.231  14.427  -22.558 1.00 79.65 585 A 1 
ATOM 4584 C CE2 . TYR A 1 585 ? -8.954  14.267  -20.230 1.00 79.49 585 A 1 
ATOM 4585 C CZ  . TYR A 1 585 ? -9.233  14.569  -21.582 1.00 77.95 585 A 1 
ATOM 4586 O OH  . TYR A 1 585 ? -10.472 14.968  -21.955 1.00 75.37 585 A 1 
ATOM 4587 N N   . VAL A 1 586 ? -2.984  11.330  -19.932 1.00 97.44 586 A 1 
ATOM 4588 C CA  . VAL A 1 586 ? -1.611  10.833  -20.147 1.00 97.72 586 A 1 
ATOM 4589 C C   . VAL A 1 586 ? -1.481  9.361   -19.755 1.00 98.23 586 A 1 
ATOM 4590 O O   . VAL A 1 586 ? -0.911  8.562   -20.496 1.00 97.93 586 A 1 
ATOM 4591 C CB  . VAL A 1 586 ? -0.609  11.700  -19.365 1.00 96.48 586 A 1 
ATOM 4592 C CG1 . VAL A 1 586 ? 0.812   11.141  -19.405 1.00 85.59 586 A 1 
ATOM 4593 C CG2 . VAL A 1 586 ? -0.567  13.117  -19.950 1.00 85.58 586 A 1 
ATOM 4594 N N   . ASP A 1 587 ? -2.052  8.997   -18.618 1.00 97.95 587 A 1 
ATOM 4595 C CA  . ASP A 1 587 ? -2.156  7.618   -18.147 1.00 98.24 587 A 1 
ATOM 4596 C C   . ASP A 1 587 ? -2.870  6.717   -19.165 1.00 98.50 587 A 1 
ATOM 4597 O O   . ASP A 1 587 ? -2.340  5.672   -19.560 1.00 98.28 587 A 1 
ATOM 4598 C CB  . ASP A 1 587 ? -2.864  7.612   -16.773 1.00 97.94 587 A 1 
ATOM 4599 C CG  . ASP A 1 587 ? -4.209  8.363   -16.699 1.00 97.62 587 A 1 
ATOM 4600 O OD1 . ASP A 1 587 ? -4.592  9.052   -17.675 1.00 95.73 587 A 1 
ATOM 4601 O OD2 . ASP A 1 587 ? -4.877  8.298   -15.653 1.00 95.22 587 A 1 
ATOM 4602 N N   . ALA A 1 588 ? -4.033  7.139   -19.667 1.00 98.36 588 A 1 
ATOM 4603 C CA  . ALA A 1 588 ? -4.797  6.384   -20.651 1.00 98.47 588 A 1 
ATOM 4604 C C   . ALA A 1 588 ? -4.070  6.283   -22.004 1.00 98.52 588 A 1 
ATOM 4605 O O   . ALA A 1 588 ? -4.052  5.211   -22.613 1.00 98.38 588 A 1 
ATOM 4606 C CB  . ALA A 1 588 ? -6.185  7.022   -20.784 1.00 98.41 588 A 1 
ATOM 4607 N N   . GLU A 1 589 ? -3.437  7.359   -22.468 1.00 98.35 589 A 1 
ATOM 4608 C CA  . GLU A 1 589 ? -2.648  7.365   -23.709 1.00 98.25 589 A 1 
ATOM 4609 C C   . GLU A 1 589 ? -1.449  6.409   -23.649 1.00 98.51 589 A 1 
ATOM 4610 O O   . GLU A 1 589 ? -1.153  5.719   -24.630 1.00 98.35 589 A 1 
ATOM 4611 C CB  . GLU A 1 589 ? -2.128  8.777   -23.987 1.00 97.50 589 A 1 
ATOM 4612 C CG  . GLU A 1 589 ? -3.209  9.744   -24.491 1.00 89.85 589 A 1 
ATOM 4613 C CD  . GLU A 1 589 ? -2.678  11.176  -24.668 1.00 84.98 589 A 1 
ATOM 4614 O OE1 . GLU A 1 589 ? -3.521  12.070  -24.923 1.00 75.02 589 A 1 
ATOM 4615 O OE2 . GLU A 1 589 ? -1.439  11.374  -24.586 1.00 76.59 589 A 1 
ATOM 4616 N N   . ASP A 1 590 ? -0.782  6.334   -22.512 1.00 98.57 590 A 1 
ATOM 4617 C CA  . ASP A 1 590 ? 0.326   5.402   -22.320 1.00 98.72 590 A 1 
ATOM 4618 C C   . ASP A 1 590 ? -0.165  3.945   -22.281 1.00 98.80 590 A 1 
ATOM 4619 O O   . ASP A 1 590 ? 0.449   3.072   -22.902 1.00 98.70 590 A 1 
ATOM 4620 C CB  . ASP A 1 590 ? 1.111   5.775   -21.056 1.00 98.67 590 A 1 
ATOM 4621 C CG  . ASP A 1 590 ? 2.014   7.007   -21.206 1.00 98.52 590 A 1 
ATOM 4622 O OD1 . ASP A 1 590 ? 2.189   7.545   -22.323 1.00 97.86 590 A 1 
ATOM 4623 O OD2 . ASP A 1 590 ? 2.626   7.422   -20.195 1.00 97.78 590 A 1 
ATOM 4624 N N   . GLN A 1 591 ? -1.317  3.665   -21.659 1.00 98.80 591 A 1 
ATOM 4625 C CA  . GLN A 1 591 ? -1.929  2.326   -21.715 1.00 98.84 591 A 1 
ATOM 4626 C C   . GLN A 1 591 ? -2.334  1.937   -23.148 1.00 98.84 591 A 1 
ATOM 4627 O O   . GLN A 1 591 ? -2.109  0.800   -23.574 1.00 98.73 591 A 1 
ATOM 4628 C CB  . GLN A 1 591 ? -3.144  2.237   -20.775 1.00 98.81 591 A 1 
ATOM 4629 C CG  . GLN A 1 591 ? -2.801  2.391   -19.283 1.00 98.50 591 A 1 
ATOM 4630 C CD  . GLN A 1 591 ? -1.829  1.354   -18.738 1.00 98.64 591 A 1 
ATOM 4631 O OE1 . GLN A 1 591 ? -1.808  0.199   -19.130 1.00 95.20 591 A 1 
ATOM 4632 N NE2 . GLN A 1 591 ? -0.987  1.730   -17.797 1.00 95.48 591 A 1 
ATOM 4633 N N   . VAL A 1 592 ? -2.870  2.879   -23.923 1.00 98.81 592 A 1 
ATOM 4634 C CA  . VAL A 1 592 ? -3.145  2.703   -25.359 1.00 98.79 592 A 1 
ATOM 4635 C C   . VAL A 1 592 ? -1.859  2.427   -26.138 1.00 98.80 592 A 1 
ATOM 4636 O O   . VAL A 1 592 ? -1.842  1.554   -27.009 1.00 98.65 592 A 1 
ATOM 4637 C CB  . VAL A 1 592 ? -3.868  3.949   -25.909 1.00 98.63 592 A 1 
ATOM 4638 C CG1 . VAL A 1 592 ? -3.845  4.061   -27.438 1.00 98.05 592 A 1 
ATOM 4639 C CG2 . VAL A 1 592 ? -5.331  3.938   -25.452 1.00 98.05 592 A 1 
ATOM 4640 N N   . THR A 1 593 ? -0.772  3.134   -25.820 1.00 98.75 593 A 1 
ATOM 4641 C CA  . THR A 1 593 ? 0.547   2.908   -26.426 1.00 98.75 593 A 1 
ATOM 4642 C C   . THR A 1 593 ? 1.030   1.485   -26.151 1.00 98.80 593 A 1 
ATOM 4643 O O   . THR A 1 593 ? 1.451   0.792   -27.075 1.00 98.64 593 A 1 
ATOM 4644 C CB  . THR A 1 593 ? 1.559   3.948   -25.922 1.00 98.58 593 A 1 
ATOM 4645 O OG1 . THR A 1 593 ? 1.107   5.237   -26.281 1.00 96.89 593 A 1 
ATOM 4646 C CG2 . THR A 1 593 ? 2.945   3.774   -26.541 1.00 96.93 593 A 1 
ATOM 4647 N N   . GLY A 1 594 ? 0.886   1.006   -24.914 1.00 98.79 594 A 1 
ATOM 4648 C CA  . GLY A 1 594 ? 1.189   -0.376  -24.546 1.00 98.81 594 A 1 
ATOM 4649 C C   . GLY A 1 594 ? 0.335   -1.407  -25.291 1.00 98.86 594 A 1 
ATOM 4650 O O   . GLY A 1 594 ? 0.869   -2.388  -25.808 1.00 98.76 594 A 1 
ATOM 4651 N N   . ALA A 1 595 ? -0.972  -1.175  -25.414 1.00 98.83 595 A 1 
ATOM 4652 C CA  . ALA A 1 595 ? -1.869  -2.057  -26.165 1.00 98.84 595 A 1 
ATOM 4653 C C   . ALA A 1 595 ? -1.494  -2.139  -27.659 1.00 98.83 595 A 1 
ATOM 4654 O O   . ALA A 1 595 ? -1.437  -3.234  -28.223 1.00 98.71 595 A 1 
ATOM 4655 C CB  . ALA A 1 595 ? -3.309  -1.567  -25.971 1.00 98.80 595 A 1 
ATOM 4656 N N   . LYS A 1 596 ? -1.181  -1.005  -28.287 1.00 98.76 596 A 1 
ATOM 4657 C CA  . LYS A 1 596 ? -0.712  -0.949  -29.683 1.00 98.71 596 A 1 
ATOM 4658 C C   . LYS A 1 596 ? 0.619   -1.670  -29.857 1.00 98.73 596 A 1 
ATOM 4659 O O   . LYS A 1 596 ? 0.743   -2.480  -30.772 1.00 98.56 596 A 1 
ATOM 4660 C CB  . LYS A 1 596 ? -0.598  0.506   -30.149 1.00 98.58 596 A 1 
ATOM 4661 C CG  . LYS A 1 596 ? -1.978  1.134   -30.385 1.00 97.91 596 A 1 
ATOM 4662 C CD  . LYS A 1 596 ? -1.823  2.614   -30.761 1.00 96.39 596 A 1 
ATOM 4663 C CE  . LYS A 1 596 ? -3.205  3.225   -31.009 1.00 94.04 596 A 1 
ATOM 4664 N NZ  . LYS A 1 596 ? -3.118  4.681   -31.260 1.00 87.39 596 A 1 
ATOM 4665 N N   . TRP A 1 597 ? 1.557   -1.462  -28.953 1.00 98.71 597 A 1 
ATOM 4666 C CA  . TRP A 1 597 ? 2.839   -2.163  -28.968 1.00 98.70 597 A 1 
ATOM 4667 C C   . TRP A 1 597 ? 2.651   -3.686  -28.926 1.00 98.71 597 A 1 
ATOM 4668 O O   . TRP A 1 597 ? 3.253   -4.397  -29.724 1.00 98.59 597 A 1 
ATOM 4669 C CB  . TRP A 1 597 ? 3.703   -1.674  -27.802 1.00 98.68 597 A 1 
ATOM 4670 C CG  . TRP A 1 597 ? 5.047   -2.329  -27.719 1.00 98.60 597 A 1 
ATOM 4671 C CD1 . TRP A 1 597 ? 6.168   -1.902  -28.340 1.00 98.24 597 A 1 
ATOM 4672 C CD2 . TRP A 1 597 ? 5.421   -3.545  -27.007 1.00 98.57 597 A 1 
ATOM 4673 N NE1 . TRP A 1 597 ? 7.212   -2.763  -28.061 1.00 98.05 597 A 1 
ATOM 4674 C CE2 . TRP A 1 597 ? 6.807   -3.798  -27.251 1.00 98.33 597 A 1 
ATOM 4675 C CE3 . TRP A 1 597 ? 4.735   -4.465  -26.187 1.00 98.23 597 A 1 
ATOM 4676 C CZ2 . TRP A 1 597 ? 7.478   -4.909  -26.712 1.00 97.85 597 A 1 
ATOM 4677 C CZ3 . TRP A 1 597 ? 5.399   -5.583  -25.639 1.00 97.90 597 A 1 
ATOM 4678 C CH2 . TRP A 1 597 ? 6.764   -5.805  -25.901 1.00 97.63 597 A 1 
ATOM 4679 N N   . LEU A 1 598 ? 1.762   -4.203  -28.079 1.00 98.77 598 A 1 
ATOM 4680 C CA  . LEU A 1 598 ? 1.462   -5.642  -28.022 1.00 98.79 598 A 1 
ATOM 4681 C C   . LEU A 1 598 ? 0.903   -6.184  -29.350 1.00 98.79 598 A 1 
ATOM 4682 O O   . LEU A 1 598 ? 1.229   -7.308  -29.736 1.00 98.66 598 A 1 
ATOM 4683 C CB  . LEU A 1 598 ? 0.450   -5.917  -26.900 1.00 98.78 598 A 1 
ATOM 4684 C CG  . LEU A 1 598 ? 0.978   -5.763  -25.466 1.00 98.50 598 A 1 
ATOM 4685 C CD1 . LEU A 1 598 ? -0.212  -5.854  -24.509 1.00 98.19 598 A 1 
ATOM 4686 C CD2 . LEU A 1 598 ? 1.975   -6.860  -25.102 1.00 98.04 598 A 1 
ATOM 4687 N N   . ILE A 1 599 ? 0.066   -5.405  -30.041 1.00 98.77 599 A 1 
ATOM 4688 C CA  . ILE A 1 599 ? -0.452  -5.757  -31.373 1.00 98.73 599 A 1 
ATOM 4689 C C   . ILE A 1 599 ? 0.689   -5.777  -32.396 1.00 98.70 599 A 1 
ATOM 4690 O O   . ILE A 1 599 ? 0.820   -6.744  -33.145 1.00 98.48 599 A 1 
ATOM 4691 C CB  . ILE A 1 599 ? -1.584  -4.791  -31.802 1.00 98.66 599 A 1 
ATOM 4692 C CG1 . ILE A 1 599 ? -2.825  -4.947  -30.893 1.00 98.15 599 A 1 
ATOM 4693 C CG2 . ILE A 1 599 ? -1.986  -5.028  -33.271 1.00 98.15 599 A 1 
ATOM 4694 C CD1 . ILE A 1 599 ? -3.837  -3.800  -31.037 1.00 96.60 599 A 1 
ATOM 4695 N N   . GLU A 1 600 ? 1.532   -4.751  -32.414 1.00 98.61 600 A 1 
ATOM 4696 C CA  . GLU A 1 600 ? 2.673   -4.625  -33.329 1.00 98.49 600 A 1 
ATOM 4697 C C   . GLU A 1 600 ? 3.707   -5.745  -33.144 1.00 98.54 600 A 1 
ATOM 4698 O O   . GLU A 1 600 ? 4.260   -6.245  -34.121 1.00 98.09 600 A 1 
ATOM 4699 C CB  . GLU A 1 600 ? 3.350   -3.262  -33.111 1.00 98.03 600 A 1 
ATOM 4700 C CG  . GLU A 1 600 ? 2.515   -2.091  -33.643 1.00 89.33 600 A 1 
ATOM 4701 C CD  . GLU A 1 600 ? 3.068   -0.717  -33.224 1.00 86.72 600 A 1 
ATOM 4702 O OE1 . GLU A 1 600 ? 2.381   0.286   -33.535 1.00 77.01 600 A 1 
ATOM 4703 O OE2 . GLU A 1 600 ? 4.153   -0.666  -32.601 1.00 78.92 600 A 1 
ATOM 4704 N N   . GLN A 1 601 ? 3.920   -6.191  -31.907 1.00 98.57 601 A 1 
ATOM 4705 C CA  . GLN A 1 601 ? 4.769   -7.349  -31.598 1.00 98.54 601 A 1 
ATOM 4706 C C   . GLN A 1 601 ? 4.110   -8.696  -31.949 1.00 98.64 601 A 1 
ATOM 4707 O O   . GLN A 1 601 ? 4.721   -9.750  -31.754 1.00 98.25 601 A 1 
ATOM 4708 C CB  . GLN A 1 601 ? 5.182   -7.324  -30.115 1.00 98.36 601 A 1 
ATOM 4709 C CG  . GLN A 1 601 ? 6.052   -6.128  -29.704 1.00 96.89 601 A 1 
ATOM 4710 C CD  . GLN A 1 601 ? 7.251   -5.903  -30.615 1.00 96.48 601 A 1 
ATOM 4711 O OE1 . GLN A 1 601 ? 8.139   -6.728  -30.736 1.00 89.06 601 A 1 
ATOM 4712 N NE2 . GLN A 1 601 ? 7.303   -4.785  -31.311 1.00 87.72 601 A 1 
ATOM 4713 N N   . GLY A 1 602 ? 2.861   -8.695  -32.441 1.00 98.58 602 A 1 
ATOM 4714 C CA  . GLY A 1 602 ? 2.113   -9.918  -32.737 1.00 98.61 602 A 1 
ATOM 4715 C C   . GLY A 1 602 ? 1.750   -10.733 -31.490 1.00 98.74 602 A 1 
ATOM 4716 O O   . GLY A 1 602 ? 1.467   -11.923 -31.604 1.00 98.30 602 A 1 
ATOM 4717 N N   . LEU A 1 603 ? 1.779   -10.131 -30.302 1.00 98.53 603 A 1 
ATOM 4718 C CA  . LEU A 1 603 ? 1.453   -10.789 -29.034 1.00 98.59 603 A 1 
ATOM 4719 C C   . LEU A 1 603 ? -0.049  -10.743 -28.741 1.00 98.68 603 A 1 
ATOM 4720 O O   . LEU A 1 603 ? -0.630  -11.757 -28.353 1.00 98.38 603 A 1 
ATOM 4721 C CB  . LEU A 1 603 ? 2.249   -10.131 -27.890 1.00 98.52 603 A 1 
ATOM 4722 C CG  . LEU A 1 603 ? 3.777   -10.306 -27.963 1.00 98.14 603 A 1 
ATOM 4723 C CD1 . LEU A 1 603 ? 4.430   -9.550  -26.807 1.00 97.18 603 A 1 
ATOM 4724 C CD2 . LEU A 1 603 ? 4.195   -11.775 -27.865 1.00 97.05 603 A 1 
ATOM 4725 N N   . ALA A 1 604 ? -0.679  -9.590  -28.921 1.00 98.48 604 A 1 
ATOM 4726 C CA  . ALA A 1 604 ? -2.097  -9.376  -28.663 1.00 98.48 604 A 1 
ATOM 4727 C C   . ALA A 1 604 ? -2.923  -9.483  -29.944 1.00 98.39 604 A 1 
ATOM 4728 O O   . ALA A 1 604 ? -2.569  -8.922  -30.986 1.00 97.92 604 A 1 
ATOM 4729 C CB  . ALA A 1 604 ? -2.296  -8.023  -27.980 1.00 98.40 604 A 1 
ATOM 4730 N N   . LYS A 1 605 ? -4.056  -10.180 -29.852 1.00 97.56 605 A 1 
ATOM 4731 C CA  . LYS A 1 605 ? -5.033  -10.260 -30.933 1.00 96.94 605 A 1 
ATOM 4732 C C   . LYS A 1 605 ? -5.854  -8.963  -30.992 1.00 96.87 605 A 1 
ATOM 4733 O O   . LYS A 1 605 ? -6.533  -8.658  -30.006 1.00 95.75 605 A 1 
ATOM 4734 C CB  . LYS A 1 605 ? -5.906  -11.502 -30.717 1.00 95.69 605 A 1 
ATOM 4735 C CG  . LYS A 1 605 ? -6.806  -11.758 -31.925 1.00 92.02 605 A 1 
ATOM 4736 C CD  . LYS A 1 605 ? -7.660  -13.010 -31.700 1.00 89.44 605 A 1 
ATOM 4737 C CE  . LYS A 1 605 ? -8.569  -13.214 -32.912 1.00 83.42 605 A 1 
ATOM 4738 N NZ  . LYS A 1 605 ? -9.643  -14.186 -32.611 1.00 74.67 605 A 1 
ATOM 4739 N N   . PRO A 1 606 ? -5.846  -8.221  -32.122 1.00 96.69 606 A 1 
ATOM 4740 C CA  . PRO A 1 606 ? -6.728  -7.068  -32.300 1.00 94.93 606 A 1 
ATOM 4741 C C   . PRO A 1 606 ? -8.192  -7.441  -32.033 1.00 92.64 606 A 1 
ATOM 4742 O O   . PRO A 1 606 ? -8.588  -8.591  -32.225 1.00 84.17 606 A 1 
ATOM 4743 C CB  . PRO A 1 606 ? -6.521  -6.600  -33.747 1.00 93.12 606 A 1 
ATOM 4744 C CG  . PRO A 1 606 ? -5.127  -7.112  -34.090 1.00 92.41 606 A 1 
ATOM 4745 C CD  . PRO A 1 606 ? -5.034  -8.421  -33.309 1.00 96.27 606 A 1 
ATOM 4746 N N   . ASP A 1 607 ? -8.990  -6.491  -31.589 1.00 95.20 607 A 1 
ATOM 4747 C CA  . ASP A 1 607 ? -10.403 -6.677  -31.219 1.00 95.04 607 A 1 
ATOM 4748 C C   . ASP A 1 607 ? -10.673 -7.682  -30.077 1.00 96.43 607 A 1 
ATOM 4749 O O   . ASP A 1 607 ? -11.823 -8.070  -29.857 1.00 93.69 607 A 1 
ATOM 4750 C CB  . ASP A 1 607 ? -11.267 -6.980  -32.456 1.00 91.59 607 A 1 
ATOM 4751 C CG  . ASP A 1 607 ? -11.155 -5.930  -33.561 1.00 85.22 607 A 1 
ATOM 4752 O OD1 . ASP A 1 607 ? -11.254 -4.733  -33.226 1.00 78.21 607 A 1 
ATOM 4753 O OD2 . ASP A 1 607 ? -11.061 -6.344  -34.739 1.00 77.85 607 A 1 
ATOM 4754 N N   . HIS A 1 608 ? -9.644  -8.117  -29.364 1.00 98.09 608 A 1 
ATOM 4755 C CA  . HIS A 1 608 ? -9.739  -9.028  -28.216 1.00 98.38 608 A 1 
ATOM 4756 C C   . HIS A 1 608 ? -8.854  -8.538  -27.058 1.00 98.63 608 A 1 
ATOM 4757 O O   . HIS A 1 608 ? -8.095  -9.307  -26.457 1.00 98.09 608 A 1 
ATOM 4758 C CB  . HIS A 1 608 ? -9.414  -10.474 -28.628 1.00 97.97 608 A 1 
ATOM 4759 C CG  . HIS A 1 608 ? -10.362 -11.071 -29.637 1.00 97.29 608 A 1 
ATOM 4760 N ND1 . HIS A 1 608 ? -10.466 -10.697 -30.950 1.00 88.63 608 A 1 
ATOM 4761 C CD2 . HIS A 1 608 ? -11.267 -12.083 -29.439 1.00 90.57 608 A 1 
ATOM 4762 C CE1 . HIS A 1 608 ? -11.418 -11.434 -31.529 1.00 90.89 608 A 1 
ATOM 4763 N NE2 . HIS A 1 608 ? -11.927 -12.320 -30.655 1.00 92.74 608 A 1 
ATOM 4764 N N   . ILE A 1 609 ? -8.917  -7.245  -26.773 1.00 98.70 609 A 1 
ATOM 4765 C CA  . ILE A 1 609 ? -8.194  -6.603  -25.674 1.00 98.81 609 A 1 
ATOM 4766 C C   . ILE A 1 609 ? -9.211  -6.071  -24.666 1.00 98.81 609 A 1 
ATOM 4767 O O   . ILE A 1 609 ? -10.095 -5.281  -25.003 1.00 98.60 609 A 1 
ATOM 4768 C CB  . ILE A 1 609 ? -7.217  -5.518  -26.177 1.00 98.79 609 A 1 
ATOM 4769 C CG1 . ILE A 1 609 ? -6.239  -6.111  -27.221 1.00 98.37 609 A 1 
ATOM 4770 C CG2 . ILE A 1 609 ? -6.446  -4.913  -24.987 1.00 98.47 609 A 1 
ATOM 4771 C CD1 . ILE A 1 609 ? -5.210  -5.123  -27.777 1.00 97.02 609 A 1 
ATOM 4772 N N   . GLY A 1 610 ? -9.082  -6.517  -23.429 1.00 98.82 610 A 1 
ATOM 4773 C CA  . GLY A 1 610 ? -9.830  -6.013  -22.287 1.00 98.84 610 A 1 
ATOM 4774 C C   . GLY A 1 610 ? -8.917  -5.375  -21.246 1.00 98.91 610 A 1 
ATOM 4775 O O   . GLY A 1 610 ? -7.697  -5.507  -21.303 1.00 98.80 610 A 1 
ATOM 4776 N N   . VAL A 1 611 ? -9.513  -4.712  -20.270 1.00 98.83 611 A 1 
ATOM 4777 C CA  . VAL A 1 611 ? -8.791  -4.066  -19.169 1.00 98.87 611 A 1 
ATOM 4778 C C   . VAL A 1 611 ? -9.491  -4.326  -17.837 1.00 98.88 611 A 1 
ATOM 4779 O O   . VAL A 1 611 ? -10.716 -4.436  -17.778 1.00 98.67 611 A 1 
ATOM 4780 C CB  . VAL A 1 611 ? -8.582  -2.571  -19.477 1.00 98.59 611 A 1 
ATOM 4781 C CG1 . VAL A 1 611 ? -9.888  -1.799  -19.678 1.00 95.64 611 A 1 
ATOM 4782 C CG2 . VAL A 1 611 ? -7.746  -1.870  -18.405 1.00 95.57 611 A 1 
ATOM 4783 N N   . TYR A 1 612 ? -8.732  -4.450  -16.760 1.00 98.72 612 A 1 
ATOM 4784 C CA  . TYR A 1 612 ? -9.275  -4.509  -15.409 1.00 98.69 612 A 1 
ATOM 4785 C C   . TYR A 1 612 ? -8.413  -3.737  -14.416 1.00 98.75 612 A 1 
ATOM 4786 O O   . TYR A 1 612 ? -7.193  -3.676  -14.538 1.00 98.50 612 A 1 
ATOM 4787 C CB  . TYR A 1 612 ? -9.491  -5.956  -14.958 1.00 98.29 612 A 1 
ATOM 4788 C CG  . TYR A 1 612 ? -8.226  -6.737  -14.652 1.00 96.82 612 A 1 
ATOM 4789 C CD1 . TYR A 1 612 ? -7.591  -7.480  -15.667 1.00 93.75 612 A 1 
ATOM 4790 C CD2 . TYR A 1 612 ? -7.691  -6.739  -13.348 1.00 94.23 612 A 1 
ATOM 4791 C CE1 . TYR A 1 612 ? -6.434  -8.230  -15.379 1.00 90.02 612 A 1 
ATOM 4792 C CE2 . TYR A 1 612 ? -6.531  -7.485  -13.058 1.00 90.57 612 A 1 
ATOM 4793 C CZ  . TYR A 1 612 ? -5.903  -8.236  -14.072 1.00 89.61 612 A 1 
ATOM 4794 O OH  . TYR A 1 612 ? -4.798  -8.970  -13.787 1.00 85.59 612 A 1 
ATOM 4795 N N   . GLY A 1 613 ? -9.057  -3.177  -13.399 1.00 98.78 613 A 1 
ATOM 4796 C CA  . GLY A 1 613 ? -8.383  -2.453  -12.337 1.00 98.81 613 A 1 
ATOM 4797 C C   . GLY A 1 613 ? -9.334  -2.123  -11.190 1.00 98.86 613 A 1 
ATOM 4798 O O   . GLY A 1 613 ? -10.539 -2.377  -11.267 1.00 98.70 613 A 1 
ATOM 4799 N N   . TRP A 1 614 ? -8.784  -1.570  -10.106 1.00 98.78 614 A 1 
ATOM 4800 C CA  . TRP A 1 614 ? -9.533  -1.236  -8.891  1.00 98.76 614 A 1 
ATOM 4801 C C   . TRP A 1 614 ? -9.168  0.164   -8.391  1.00 98.76 614 A 1 
ATOM 4802 O O   . TRP A 1 614 ? -8.018  0.582   -8.544  1.00 98.07 614 A 1 
ATOM 4803 C CB  . TRP A 1 614 ? -9.263  -2.297  -7.822  1.00 98.53 614 A 1 
ATOM 4804 C CG  . TRP A 1 614 ? -10.344 -2.402  -6.792  1.00 98.23 614 A 1 
ATOM 4805 C CD1 . TRP A 1 614 ? -10.491 -1.604  -5.709  1.00 97.26 614 A 1 
ATOM 4806 C CD2 . TRP A 1 614 ? -11.472 -3.323  -6.771  1.00 98.23 614 A 1 
ATOM 4807 N NE1 . TRP A 1 614 ? -11.633 -1.965  -5.023  1.00 97.36 614 A 1 
ATOM 4808 C CE2 . TRP A 1 614 ? -12.275 -3.016  -5.632  1.00 97.75 614 A 1 
ATOM 4809 C CE3 . TRP A 1 614 ? -11.900 -4.375  -7.599  1.00 97.20 614 A 1 
ATOM 4810 C CZ2 . TRP A 1 614 ? -13.456 -3.716  -5.336  1.00 96.80 614 A 1 
ATOM 4811 C CZ3 . TRP A 1 614 ? -13.078 -5.090  -7.311  1.00 96.57 614 A 1 
ATOM 4812 C CH2 . TRP A 1 614 ? -13.854 -4.761  -6.184  1.00 96.21 614 A 1 
ATOM 4813 N N   . SER A 1 615 ? -10.117 0.878   -7.777  1.00 98.56 615 A 1 
ATOM 4814 C CA  . SER A 1 615 ? -9.922  2.256   -7.306  1.00 98.63 615 A 1 
ATOM 4815 C C   . SER A 1 615 ? -9.543  3.176   -8.481  1.00 98.76 615 A 1 
ATOM 4816 O O   . SER A 1 615 ? -10.305 3.244   -9.457  1.00 98.40 615 A 1 
ATOM 4817 C CB  . SER A 1 615 ? -8.926  2.249   -6.137  1.00 98.23 615 A 1 
ATOM 4818 O OG  . SER A 1 615 ? -8.922  3.489   -5.480  1.00 96.66 615 A 1 
ATOM 4819 N N   . TYR A 1 616 ? -8.368  3.822   -8.475  1.00 98.72 616 A 1 
ATOM 4820 C CA  . TYR A 1 616 ? -7.867  4.540   -9.655  1.00 98.75 616 A 1 
ATOM 4821 C C   . TYR A 1 616 ? -7.774  3.622   -10.882 1.00 98.80 616 A 1 
ATOM 4822 O O   . TYR A 1 616 ? -8.166  4.009   -11.979 1.00 98.65 616 A 1 
ATOM 4823 C CB  . TYR A 1 616 ? -6.497  5.166   -9.370  1.00 98.63 616 A 1 
ATOM 4824 C CG  . TYR A 1 616 ? -6.118  6.234   -10.386 1.00 98.60 616 A 1 
ATOM 4825 C CD1 . TYR A 1 616 ? -5.709  5.892   -11.692 1.00 98.35 616 A 1 
ATOM 4826 C CD2 . TYR A 1 616 ? -6.220  7.593   -10.029 1.00 98.32 616 A 1 
ATOM 4827 C CE1 . TYR A 1 616 ? -5.425  6.899   -12.640 1.00 98.12 616 A 1 
ATOM 4828 C CE2 . TYR A 1 616 ? -5.933  8.601   -10.971 1.00 97.98 616 A 1 
ATOM 4829 C CZ  . TYR A 1 616 ? -5.542  8.254   -12.278 1.00 98.18 616 A 1 
ATOM 4830 O OH  . TYR A 1 616 ? -5.290  9.237   -13.181 1.00 97.77 616 A 1 
ATOM 4831 N N   . GLY A 1 617 ? -7.350  2.382   -10.704 1.00 98.79 617 A 1 
ATOM 4832 C CA  . GLY A 1 617 ? -7.352  1.389   -11.776 1.00 98.85 617 A 1 
ATOM 4833 C C   . GLY A 1 617 ? -8.759  1.051   -12.280 1.00 98.90 617 A 1 
ATOM 4834 O O   . GLY A 1 617 ? -8.946  0.807   -13.470 1.00 98.83 617 A 1 
ATOM 4835 N N   . GLY A 1 618 ? -9.778  1.088   -11.409 1.00 98.85 618 A 1 
ATOM 4836 C CA  . GLY A 1 618 ? -11.188 0.988   -11.794 1.00 98.88 618 A 1 
ATOM 4837 C C   . GLY A 1 618 ? -11.642 2.185   -12.628 1.00 98.91 618 A 1 
ATOM 4838 O O   . GLY A 1 618 ? -12.243 2.005   -13.689 1.00 98.82 618 A 1 
ATOM 4839 N N   . TYR A 1 619 ? -11.285 3.394   -12.198 1.00 98.85 619 A 1 
ATOM 4840 C CA  . TYR A 1 619 ? -11.462 4.626   -12.963 1.00 98.87 619 A 1 
ATOM 4841 C C   . TYR A 1 619 ? -10.807 4.524   -14.342 1.00 98.89 619 A 1 
ATOM 4842 O O   . TYR A 1 619 ? -11.484 4.712   -15.355 1.00 98.80 619 A 1 
ATOM 4843 C CB  . TYR A 1 619 ? -10.895 5.814   -12.167 1.00 98.81 619 A 1 
ATOM 4844 C CG  . TYR A 1 619 ? -10.591 7.041   -13.011 1.00 98.78 619 A 1 
ATOM 4845 C CD1 . TYR A 1 619 ? -9.257  7.471   -13.192 1.00 98.48 619 A 1 
ATOM 4846 C CD2 . TYR A 1 619 ? -11.643 7.738   -13.628 1.00 98.56 619 A 1 
ATOM 4847 C CE1 . TYR A 1 619 ? -8.985  8.614   -13.970 1.00 98.38 619 A 1 
ATOM 4848 C CE2 . TYR A 1 619 ? -11.371 8.877   -14.411 1.00 98.35 619 A 1 
ATOM 4849 C CZ  . TYR A 1 619 ? -10.045 9.320   -14.574 1.00 98.49 619 A 1 
ATOM 4850 O OH  . TYR A 1 619 ? -9.799  10.438  -15.302 1.00 98.05 619 A 1 
ATOM 4851 N N   . LEU A 1 620 ? -9.527  4.165   -14.393 1.00 98.83 620 A 1 
ATOM 4852 C CA  . LEU A 1 620 ? -8.778  4.091   -15.642 1.00 98.83 620 A 1 
ATOM 4853 C C   . LEU A 1 620 ? -9.299  2.974   -16.560 1.00 98.85 620 A 1 
ATOM 4854 O O   . LEU A 1 620 ? -9.384  3.175   -17.765 1.00 98.76 620 A 1 
ATOM 4855 C CB  . LEU A 1 620 ? -7.277  3.974   -15.319 1.00 98.71 620 A 1 
ATOM 4856 C CG  . LEU A 1 620 ? -6.359  4.128   -16.543 1.00 98.00 620 A 1 
ATOM 4857 C CD1 . LEU A 1 620 ? -6.602  5.421   -17.322 1.00 97.26 620 A 1 
ATOM 4858 C CD2 . LEU A 1 620 ? -4.896  4.147   -16.090 1.00 97.40 620 A 1 
ATOM 4859 N N   . SER A 1 621 ? -9.758  1.841   -16.011 1.00 98.87 621 A 1 
ATOM 4860 C CA  . SER A 1 621 ? -10.402 0.772   -16.794 1.00 98.87 621 A 1 
ATOM 4861 C C   . SER A 1 621 ? -11.675 1.255   -17.498 1.00 98.86 621 A 1 
ATOM 4862 O O   . SER A 1 621 ? -11.849 1.036   -18.695 1.00 98.73 621 A 1 
ATOM 4863 C CB  . SER A 1 621 ? -10.753 -0.431  -15.910 1.00 98.82 621 A 1 
ATOM 4864 O OG  . SER A 1 621 ? -9.594  -0.995  -15.338 1.00 96.85 621 A 1 
ATOM 4865 N N   . ALA A 1 622 ? -12.554 1.952   -16.775 1.00 98.86 622 A 1 
ATOM 4866 C CA  . ALA A 1 622 ? -13.762 2.527   -17.368 1.00 98.84 622 A 1 
ATOM 4867 C C   . ALA A 1 622 ? -13.436 3.656   -18.363 1.00 98.81 622 A 1 
ATOM 4868 O O   . ALA A 1 622 ? -14.059 3.751   -19.423 1.00 98.63 622 A 1 
ATOM 4869 C CB  . ALA A 1 622 ? -14.672 3.003   -16.233 1.00 98.77 622 A 1 
ATOM 4870 N N   . THR A 1 623 ? -12.422 4.470   -18.059 1.00 98.82 623 A 1 
ATOM 4871 C CA  . THR A 1 623 ? -11.937 5.545   -18.938 1.00 98.79 623 A 1 
ATOM 4872 C C   . THR A 1 623 ? -11.388 4.987   -20.248 1.00 98.77 623 A 1 
ATOM 4873 O O   . THR A 1 623 ? -11.786 5.451   -21.314 1.00 98.59 623 A 1 
ATOM 4874 C CB  . THR A 1 623 ? -10.874 6.390   -18.225 1.00 98.67 623 A 1 
ATOM 4875 O OG1 . THR A 1 623 ? -11.462 7.009   -17.109 1.00 97.60 623 A 1 
ATOM 4876 C CG2 . THR A 1 623 ? -10.313 7.513   -19.098 1.00 97.74 623 A 1 
ATOM 4877 N N   . LEU A 1 624 ? -10.546 3.955   -20.206 1.00 98.81 624 A 1 
ATOM 4878 C CA  . LEU A 1 624 ? -9.993  3.312   -21.397 1.00 98.81 624 A 1 
ATOM 4879 C C   . LEU A 1 624 ? -11.098 2.740   -22.289 1.00 98.75 624 A 1 
ATOM 4880 O O   . LEU A 1 624 ? -11.094 2.979   -23.494 1.00 98.59 624 A 1 
ATOM 4881 C CB  . LEU A 1 624 ? -9.003  2.215   -20.973 1.00 98.82 624 A 1 
ATOM 4882 C CG  . LEU A 1 624 ? -7.664  2.760   -20.440 1.00 98.64 624 A 1 
ATOM 4883 C CD1 . LEU A 1 624 ? -6.868  1.633   -19.782 1.00 98.40 624 A 1 
ATOM 4884 C CD2 . LEU A 1 624 ? -6.805  3.356   -21.557 1.00 98.31 624 A 1 
ATOM 4885 N N   . LEU A 1 625 ? -12.081 2.056   -21.710 1.00 98.79 625 A 1 
ATOM 4886 C CA  . LEU A 1 625 ? -13.201 1.501   -22.473 1.00 98.76 625 A 1 
ATOM 4887 C C   . LEU A 1 625 ? -14.060 2.590   -23.133 1.00 98.70 625 A 1 
ATOM 4888 O O   . LEU A 1 625 ? -14.515 2.419   -24.262 1.00 98.42 625 A 1 
ATOM 4889 C CB  . LEU A 1 625 ? -14.056 0.629   -21.541 1.00 98.71 625 A 1 
ATOM 4890 C CG  . LEU A 1 625 ? -15.133 -0.183  -22.285 1.00 98.47 625 A 1 
ATOM 4891 C CD1 . LEU A 1 625 ? -14.520 -1.334  -23.086 1.00 98.02 625 A 1 
ATOM 4892 C CD2 . LEU A 1 625 ? -16.133 -0.770  -21.294 1.00 98.04 625 A 1 
ATOM 4893 N N   . THR A 1 626 ? -14.306 3.699   -22.432 1.00 98.73 626 A 1 
ATOM 4894 C CA  . THR A 1 626 ? -15.201 4.771   -22.907 1.00 98.67 626 A 1 
ATOM 4895 C C   . THR A 1 626 ? -14.512 5.766   -23.842 1.00 98.54 626 A 1 
ATOM 4896 O O   . THR A 1 626 ? -15.176 6.354   -24.694 1.00 98.04 626 A 1 
ATOM 4897 C CB  . THR A 1 626 ? -15.857 5.531   -21.744 1.00 98.55 626 A 1 
ATOM 4898 O OG1 . THR A 1 626 ? -14.895 6.007   -20.833 1.00 97.31 626 A 1 
ATOM 4899 C CG2 . THR A 1 626 ? -16.835 4.661   -20.950 1.00 96.97 626 A 1 
ATOM 4900 N N   . ARG A 1 627 ? -13.197 5.954   -23.717 1.00 98.60 627 A 1 
ATOM 4901 C CA  . ARG A 1 627 ? -12.420 6.868   -24.569 1.00 98.50 627 A 1 
ATOM 4902 C C   . ARG A 1 627 ? -11.805 6.192   -25.788 1.00 98.53 627 A 1 
ATOM 4903 O O   . ARG A 1 627 ? -11.659 6.855   -26.810 1.00 98.11 627 A 1 
ATOM 4904 C CB  . ARG A 1 627 ? -11.328 7.568   -23.753 1.00 98.15 627 A 1 
ATOM 4905 C CG  . ARG A 1 627 ? -11.918 8.568   -22.747 1.00 95.77 627 A 1 
ATOM 4906 C CD  . ARG A 1 627 ? -10.819 9.395   -22.061 1.00 93.74 627 A 1 
ATOM 4907 N NE  . ARG A 1 627 ? -10.126 10.281  -23.023 1.00 87.46 627 A 1 
ATOM 4908 C CZ  . ARG A 1 627 ? -8.933  10.831  -22.854 1.00 84.38 627 A 1 
ATOM 4909 N NH1 . ARG A 1 627 ? -8.276  10.729  -21.740 1.00 77.40 627 A 1 
ATOM 4910 N NH2 . ARG A 1 627 ? -8.361  11.490  -23.817 1.00 75.46 627 A 1 
ATOM 4911 N N   . TYR A 1 628 ? -11.472 4.905   -25.702 1.00 98.53 628 A 1 
ATOM 4912 C CA  . TYR A 1 628 ? -10.790 4.143   -26.754 1.00 98.52 628 A 1 
ATOM 4913 C C   . TYR A 1 628 ? -11.530 2.831   -27.080 1.00 98.49 628 A 1 
ATOM 4914 O O   . TYR A 1 628 ? -10.952 1.743   -27.015 1.00 98.03 628 A 1 
ATOM 4915 C CB  . TYR A 1 628 ? -9.324  3.923   -26.349 1.00 98.48 628 A 1 
ATOM 4916 C CG  . TYR A 1 628 ? -8.572  5.198   -26.004 1.00 98.47 628 A 1 
ATOM 4917 C CD1 . TYR A 1 628 ? -8.032  6.004   -27.026 1.00 98.07 628 A 1 
ATOM 4918 C CD2 . TYR A 1 628 ? -8.429  5.583   -24.657 1.00 98.11 628 A 1 
ATOM 4919 C CE1 . TYR A 1 628 ? -7.334  7.181   -26.704 1.00 97.71 628 A 1 
ATOM 4920 C CE2 . TYR A 1 628 ? -7.736  6.764   -24.331 1.00 97.78 628 A 1 
ATOM 4921 C CZ  . TYR A 1 628 ? -7.182  7.563   -25.354 1.00 97.77 628 A 1 
ATOM 4922 O OH  . TYR A 1 628 ? -6.499  8.696   -25.035 1.00 96.90 628 A 1 
ATOM 4923 N N   . PRO A 1 629 ? -12.837 2.908   -27.414 1.00 98.48 629 A 1 
ATOM 4924 C CA  . PRO A 1 629 ? -13.656 1.727   -27.690 1.00 98.31 629 A 1 
ATOM 4925 C C   . PRO A 1 629 ? -13.199 0.940   -28.927 1.00 98.15 629 A 1 
ATOM 4926 O O   . PRO A 1 629 ? -13.575 -0.215  -29.096 1.00 97.27 629 A 1 
ATOM 4927 C CB  . PRO A 1 629 ? -15.077 2.275   -27.869 1.00 98.05 629 A 1 
ATOM 4928 C CG  . PRO A 1 629 ? -14.854 3.687   -28.398 1.00 97.49 629 A 1 
ATOM 4929 C CD  . PRO A 1 629 ? -13.615 4.121   -27.624 1.00 98.25 629 A 1 
ATOM 4930 N N   . GLU A 1 630 ? -12.386 1.537   -29.791 1.00 98.12 630 A 1 
ATOM 4931 C CA  . GLU A 1 630 ? -11.768 0.870   -30.934 1.00 97.91 630 A 1 
ATOM 4932 C C   . GLU A 1 630 ? -10.630 -0.092  -30.545 1.00 98.07 630 A 1 
ATOM 4933 O O   . GLU A 1 630 ? -10.281 -0.960  -31.338 1.00 97.36 630 A 1 
ATOM 4934 C CB  . GLU A 1 630 ? -11.308 1.929   -31.966 1.00 97.41 630 A 1 
ATOM 4935 C CG  . GLU A 1 630 ? -10.048 2.755   -31.623 1.00 93.86 630 A 1 
ATOM 4936 C CD  . GLU A 1 630 ? -10.192 3.784   -30.480 1.00 91.86 630 A 1 
ATOM 4937 O OE1 . GLU A 1 630 ? -9.144  4.317   -30.052 1.00 85.04 630 A 1 
ATOM 4938 O OE2 . GLU A 1 630 ? -11.328 4.033   -30.023 1.00 87.10 630 A 1 
ATOM 4939 N N   . ILE A 1 631 ? -10.077 0.039   -29.347 1.00 98.36 631 A 1 
ATOM 4940 C CA  . ILE A 1 631 ? -8.995  -0.810  -28.825 1.00 98.48 631 A 1 
ATOM 4941 C C   . ILE A 1 631 ? -9.536  -1.792  -27.789 1.00 98.57 631 A 1 
ATOM 4942 O O   . ILE A 1 631 ? -9.185  -2.971  -27.809 1.00 98.14 631 A 1 
ATOM 4943 C CB  . ILE A 1 631 ? -7.851  0.059   -28.250 1.00 98.19 631 A 1 
ATOM 4944 C CG1 . ILE A 1 631 ? -7.269  0.945   -29.378 1.00 96.28 631 A 1 
ATOM 4945 C CG2 . ILE A 1 631 ? -6.753  -0.809  -27.601 1.00 96.86 631 A 1 
ATOM 4946 C CD1 . ILE A 1 631 ? -6.124  1.863   -28.943 1.00 86.51 631 A 1 
ATOM 4947 N N   . PHE A 1 632 ? -10.390 -1.319  -26.884 1.00 98.61 632 A 1 
ATOM 4948 C CA  . PHE A 1 632 ? -10.852 -2.097  -25.741 1.00 98.61 632 A 1 
ATOM 4949 C C   . PHE A 1 632 ? -12.265 -2.647  -25.951 1.00 98.41 632 A 1 
ATOM 4950 O O   . PHE A 1 632 ? -13.224 -1.904  -26.177 1.00 97.75 632 A 1 
ATOM 4951 C CB  . PHE A 1 632 ? -10.739 -1.259  -24.463 1.00 98.61 632 A 1 
ATOM 4952 C CG  . PHE A 1 632 ? -9.323  -0.806  -24.159 1.00 98.67 632 A 1 
ATOM 4953 C CD1 . PHE A 1 632 ? -8.410  -1.692  -23.558 1.00 98.31 632 A 1 
ATOM 4954 C CD2 . PHE A 1 632 ? -8.902  0.485   -24.518 1.00 98.29 632 A 1 
ATOM 4955 C CE1 . PHE A 1 632 ? -7.083  -1.286  -23.322 1.00 97.99 632 A 1 
ATOM 4956 C CE2 . PHE A 1 632 ? -7.575  0.891   -24.284 1.00 97.97 632 A 1 
ATOM 4957 C CZ  . PHE A 1 632 ? -6.664  0.005   -23.688 1.00 98.12 632 A 1 
ATOM 4958 N N   . ASN A 1 633 ? -12.410 -3.968  -25.824 1.00 98.43 633 A 1 
ATOM 4959 C CA  . ASN A 1 633 ? -13.694 -4.657  -25.993 1.00 98.13 633 A 1 
ATOM 4960 C C   . ASN A 1 633 ? -14.454 -4.808  -24.679 1.00 98.44 633 A 1 
ATOM 4961 O O   . ASN A 1 633 ? -15.685 -4.773  -24.670 1.00 97.44 633 A 1 
ATOM 4962 C CB  . ASN A 1 633 ? -13.443 -6.035  -26.615 1.00 96.20 633 A 1 
ATOM 4963 C CG  . ASN A 1 633 ? -12.843 -5.904  -27.991 1.00 88.12 633 A 1 
ATOM 4964 O OD1 . ASN A 1 633 ? -11.657 -5.679  -28.138 1.00 75.77 633 A 1 
ATOM 4965 N ND2 . ASN A 1 633 ? -13.635 -6.010  -29.028 1.00 75.00 633 A 1 
ATOM 4966 N N   . CYS A 1 634 ? -13.735 -5.000  -23.575 1.00 98.71 634 A 1 
ATOM 4967 C CA  . CYS A 1 634 ? -14.359 -5.129  -22.265 1.00 98.78 634 A 1 
ATOM 4968 C C   . CYS A 1 634 ? -13.520 -4.491  -21.154 1.00 98.87 634 A 1 
ATOM 4969 O O   . CYS A 1 634 ? -12.298 -4.395  -21.253 1.00 98.74 634 A 1 
ATOM 4970 C CB  . CYS A 1 634 ? -14.704 -6.598  -21.989 1.00 98.44 634 A 1 
ATOM 4971 S SG  . CYS A 1 634 ? -13.226 -7.633  -21.806 1.00 98.24 634 A 1 
ATOM 4972 N N   . ALA A 1 635 ? -14.192 -4.073  -20.082 1.00 98.84 635 A 1 
ATOM 4973 C CA  . ALA A 1 635 ? -13.543 -3.577  -18.878 1.00 98.89 635 A 1 
ATOM 4974 C C   . ALA A 1 635 ? -14.209 -4.119  -17.612 1.00 98.91 635 A 1 
ATOM 4975 O O   . ALA A 1 635 ? -15.437 -4.168  -17.516 1.00 98.83 635 A 1 
ATOM 4976 C CB  . ALA A 1 635 ? -13.524 -2.046  -18.887 1.00 98.82 635 A 1 
ATOM 4977 N N   . VAL A 1 636 ? -13.383 -4.468  -16.620 1.00 98.87 636 A 1 
ATOM 4978 C CA  . VAL A 1 636 ? -13.813 -4.719  -15.240 1.00 98.90 636 A 1 
ATOM 4979 C C   . VAL A 1 636 ? -13.331 -3.554  -14.383 1.00 98.90 636 A 1 
ATOM 4980 O O   . VAL A 1 636 ? -12.131 -3.372  -14.178 1.00 98.80 636 A 1 
ATOM 4981 C CB  . VAL A 1 636 ? -13.299 -6.063  -14.708 1.00 98.85 636 A 1 
ATOM 4982 C CG1 . VAL A 1 636 ? -13.826 -6.317  -13.291 1.00 98.58 636 A 1 
ATOM 4983 C CG2 . VAL A 1 636 ? -13.729 -7.238  -15.593 1.00 98.54 636 A 1 
ATOM 4984 N N   . SER A 1 637 ? -14.270 -2.764  -13.902 1.00 98.88 637 A 1 
ATOM 4985 C CA  . SER A 1 637 ? -14.033 -1.526  -13.173 1.00 98.91 637 A 1 
ATOM 4986 C C   . SER A 1 637 ? -14.464 -1.693  -11.714 1.00 98.91 637 A 1 
ATOM 4987 O O   . SER A 1 637 ? -15.654 -1.661  -11.393 1.00 98.75 637 A 1 
ATOM 4988 C CB  . SER A 1 637 ? -14.796 -0.411  -13.890 1.00 98.82 637 A 1 
ATOM 4989 O OG  . SER A 1 637 ? -14.698 0.796   -13.183 1.00 97.52 637 A 1 
ATOM 4990 N N   . GLY A 1 638 ? -13.489 -1.934  -10.828 1.00 98.87 638 A 1 
ATOM 4991 C CA  . GLY A 1 638 ? -13.709 -2.115  -9.401  1.00 98.87 638 A 1 
ATOM 4992 C C   . GLY A 1 638 ? -13.608 -0.803  -8.623  1.00 98.88 638 A 1 
ATOM 4993 O O   . GLY A 1 638 ? -12.601 -0.110  -8.743  1.00 98.66 638 A 1 
ATOM 4994 N N   . ALA A 1 639 ? -14.629 -0.479  -7.831  1.00 98.81 639 A 1 
ATOM 4995 C CA  . ALA A 1 639 ? -14.718 0.708   -6.969  1.00 98.80 639 A 1 
ATOM 4996 C C   . ALA A 1 639 ? -14.153 2.007   -7.610  1.00 98.78 639 A 1 
ATOM 4997 O O   . ALA A 1 639 ? -13.239 2.623   -7.058  1.00 98.34 639 A 1 
ATOM 4998 C CB  . ALA A 1 639 ? -14.102 0.363   -5.604  1.00 98.64 639 A 1 
ATOM 4999 N N   . PRO A 1 640 ? -14.620 2.402   -8.810  1.00 98.84 640 A 1 
ATOM 5000 C CA  . PRO A 1 640 ? -13.999 3.481   -9.578  1.00 98.85 640 A 1 
ATOM 5001 C C   . PRO A 1 640 ? -14.331 4.876   -9.046  1.00 98.81 640 A 1 
ATOM 5002 O O   . PRO A 1 640 ? -15.501 5.187   -8.798  1.00 98.44 640 A 1 
ATOM 5003 C CB  . PRO A 1 640 ? -14.548 3.321   -10.993 1.00 98.76 640 A 1 
ATOM 5004 C CG  . PRO A 1 640 ? -15.938 2.726   -10.770 1.00 98.59 640 A 1 
ATOM 5005 C CD  . PRO A 1 640 ? -15.718 1.817   -9.563  1.00 98.75 640 A 1 
ATOM 5006 N N   . VAL A 1 641 ? -13.341 5.768   -9.040  1.00 98.72 641 A 1 
ATOM 5007 C CA  . VAL A 1 641 ? -13.590 7.219   -8.956  1.00 98.63 641 A 1 
ATOM 5008 C C   . VAL A 1 641 ? -14.090 7.696   -10.322 1.00 98.58 641 A 1 
ATOM 5009 O O   . VAL A 1 641 ? -13.317 7.933   -11.237 1.00 97.90 641 A 1 
ATOM 5010 C CB  . VAL A 1 641 ? -12.332 7.993   -8.513  1.00 98.24 641 A 1 
ATOM 5011 C CG1 . VAL A 1 641 ? -12.636 9.495   -8.380  1.00 96.90 641 A 1 
ATOM 5012 C CG2 . VAL A 1 641 ? -11.816 7.502   -7.159  1.00 97.17 641 A 1 
ATOM 5013 N N   . THR A 1 642 ? -15.402 7.810   -10.510 1.00 98.57 642 A 1 
ATOM 5014 C CA  . THR A 1 642 ? -15.963 8.135   -11.840 1.00 98.44 642 A 1 
ATOM 5015 C C   . THR A 1 642 ? -15.984 9.625   -12.159 1.00 98.18 642 A 1 
ATOM 5016 O O   . THR A 1 642 ? -16.103 10.002  -13.329 1.00 97.05 642 A 1 
ATOM 5017 C CB  . THR A 1 642 ? -17.367 7.554   -12.012 1.00 98.25 642 A 1 
ATOM 5018 O OG1 . THR A 1 642 ? -18.241 8.103   -11.051 1.00 97.11 642 A 1 
ATOM 5019 C CG2 . THR A 1 642 ? -17.375 6.034   -11.868 1.00 96.96 642 A 1 
ATOM 5020 N N   . SER A 1 643 ? -15.875 10.465  -11.134 1.00 98.09 643 A 1 
ATOM 5021 C CA  . SER A 1 643 ? -15.763 11.922  -11.241 1.00 97.69 643 A 1 
ATOM 5022 C C   . SER A 1 643 ? -15.033 12.472  -10.019 1.00 97.92 643 A 1 
ATOM 5023 O O   . SER A 1 643 ? -15.385 12.128  -8.895  1.00 97.05 643 A 1 
ATOM 5024 C CB  . SER A 1 643 ? -17.150 12.541  -11.329 1.00 96.11 643 A 1 
ATOM 5025 O OG  . SER A 1 643 ? -17.063 13.913  -11.636 1.00 87.94 643 A 1 
ATOM 5026 N N   . TRP A 1 644 ? -14.035 13.312  -10.241 1.00 97.96 644 A 1 
ATOM 5027 C CA  . TRP A 1 644 ? -13.132 13.784  -9.188  1.00 97.99 644 A 1 
ATOM 5028 C C   . TRP A 1 644 ? -13.786 14.726  -8.165  1.00 97.93 644 A 1 
ATOM 5029 O O   . TRP A 1 644 ? -13.342 14.777  -7.027  1.00 97.18 644 A 1 
ATOM 5030 C CB  . TRP A 1 644 ? -11.904 14.410  -9.849  1.00 97.82 644 A 1 
ATOM 5031 C CG  . TRP A 1 644 ? -11.039 13.417  -10.572 1.00 97.80 644 A 1 
ATOM 5032 C CD1 . TRP A 1 644 ? -10.884 13.316  -11.910 1.00 97.18 644 A 1 
ATOM 5033 C CD2 . TRP A 1 644 ? -10.252 12.329  -9.996  1.00 97.69 644 A 1 
ATOM 5034 N NE1 . TRP A 1 644 ? -10.064 12.246  -12.208 1.00 96.78 644 A 1 
ATOM 5035 C CE2 . TRP A 1 644 ? -9.657  11.590  -11.063 1.00 97.13 644 A 1 
ATOM 5036 C CE3 . TRP A 1 644 ? -10.005 11.877  -8.683  1.00 97.10 644 A 1 
ATOM 5037 C CZ2 . TRP A 1 644 ? -8.882  10.448  -10.841 1.00 96.47 644 A 1 
ATOM 5038 C CZ3 . TRP A 1 644 ? -9.217  10.735  -8.447  1.00 96.36 644 A 1 
ATOM 5039 C CH2 . TRP A 1 644 ? -8.662  10.016  -9.522  1.00 95.97 644 A 1 
ATOM 5040 N N   . ASP A 1 645 ? -14.892 15.382  -8.504  1.00 97.44 645 A 1 
ATOM 5041 C CA  . ASP A 1 645 ? -15.704 16.163  -7.550  1.00 97.12 645 A 1 
ATOM 5042 C C   . ASP A 1 645 ? -16.300 15.313  -6.409  1.00 97.45 645 A 1 
ATOM 5043 O O   . ASP A 1 645 ? -16.730 15.838  -5.382  1.00 96.50 645 A 1 
ATOM 5044 C CB  . ASP A 1 645 ? -16.855 16.865  -8.306  1.00 96.21 645 A 1 
ATOM 5045 C CG  . ASP A 1 645 ? -17.940 15.893  -8.807  1.00 95.85 645 A 1 
ATOM 5046 O OD1 . ASP A 1 645 ? -17.606 14.818  -9.358  1.00 93.46 645 A 1 
ATOM 5047 O OD2 . ASP A 1 645 ? -19.154 16.122  -8.637  1.00 92.16 645 A 1 
ATOM 5048 N N   . GLY A 1 646 ? -16.360 14.007  -6.602  1.00 97.59 646 A 1 
ATOM 5049 C CA  . GLY A 1 646 ? -16.885 13.051  -5.640  1.00 97.69 646 A 1 
ATOM 5050 C C   . GLY A 1 646 ? -15.838 12.443  -4.712  1.00 98.09 646 A 1 
ATOM 5051 O O   . GLY A 1 646 ? -16.231 11.663  -3.843  1.00 97.34 646 A 1 
ATOM 5052 N N   . TYR A 1 647 ? -14.549 12.762  -4.899  1.00 98.15 647 A 1 
ATOM 5053 C CA  . TYR A 1 647 ? -13.438 12.230  -4.109  1.00 98.36 647 A 1 
ATOM 5054 C C   . TYR A 1 647 ? -12.882 13.277  -3.124  1.00 98.33 647 A 1 
ATOM 5055 O O   . TYR A 1 647 ? -13.361 14.421  -3.093  1.00 97.63 647 A 1 
ATOM 5056 C CB  . TYR A 1 647 ? -12.385 11.634  -5.063  1.00 98.30 647 A 1 
ATOM 5057 C CG  . TYR A 1 647 ? -11.488 10.605  -4.397  1.00 98.14 647 A 1 
ATOM 5058 C CD1 . TYR A 1 647 ? -10.109 10.849  -4.255  1.00 97.05 647 A 1 
ATOM 5059 C CD2 . TYR A 1 647 ? -12.036 9.410   -3.894  1.00 97.35 647 A 1 
ATOM 5060 C CE1 . TYR A 1 647 ? -9.289  9.909   -3.602  1.00 96.95 647 A 1 
ATOM 5061 C CE2 . TYR A 1 647 ? -11.218 8.471   -3.232  1.00 96.87 647 A 1 
ATOM 5062 C CZ  . TYR A 1 647 ? -9.844  8.725   -3.078  1.00 97.40 647 A 1 
ATOM 5063 O OH  . TYR A 1 647 ? -9.058  7.845   -2.408  1.00 96.51 647 A 1 
ATOM 5064 N N   . ASP A 1 648 ? -11.912 12.894  -2.283  1.00 98.34 648 A 1 
ATOM 5065 C CA  . ASP A 1 648 ? -11.406 13.769  -1.222  1.00 98.37 648 A 1 
ATOM 5066 C C   . ASP A 1 648 ? -10.569 14.958  -1.735  1.00 98.35 648 A 1 
ATOM 5067 O O   . ASP A 1 648 ? -10.089 14.991  -2.867  1.00 97.74 648 A 1 
ATOM 5068 C CB  . ASP A 1 648 ? -10.652 12.952  -0.167  1.00 98.09 648 A 1 
ATOM 5069 C CG  . ASP A 1 648 ? -9.255  12.579  -0.654  1.00 97.57 648 A 1 
ATOM 5070 O OD1 . ASP A 1 648 ? -8.372  13.468  -0.578  1.00 94.51 648 A 1 
ATOM 5071 O OD2 . ASP A 1 648 ? -9.106  11.457  -1.165  1.00 94.50 648 A 1 
ATOM 5072 N N   . SER A 1 649 ? -10.424 15.967  -0.876  1.00 97.82 649 A 1 
ATOM 5073 C CA  . SER A 1 649 ? -9.734  17.216  -1.201  1.00 97.70 649 A 1 
ATOM 5074 C C   . SER A 1 649 ? -8.229  17.043  -1.405  1.00 97.76 649 A 1 
ATOM 5075 O O   . SER A 1 649 ? -7.683  17.607  -2.350  1.00 97.25 649 A 1 
ATOM 5076 C CB  . SER A 1 649 ? -10.001 18.260  -0.110  1.00 97.28 649 A 1 
ATOM 5077 O OG  . SER A 1 649 ? -9.606  17.783  1.159   1.00 96.51 649 A 1 
ATOM 5078 N N   . PHE A 1 650 ? -7.549  16.262  -0.570  1.00 98.01 650 A 1 
ATOM 5079 C CA  . PHE A 1 650 ? -6.087  16.184  -0.595  1.00 98.17 650 A 1 
ATOM 5080 C C   . PHE A 1 650 ? -5.578  15.516  -1.872  1.00 98.19 650 A 1 
ATOM 5081 O O   . PHE A 1 650 ? -4.717  16.068  -2.557  1.00 97.90 650 A 1 
ATOM 5082 C CB  . PHE A 1 650 ? -5.578  15.446  0.647   1.00 98.15 650 A 1 
ATOM 5083 C CG  . PHE A 1 650 ? -4.064  15.431  0.768   1.00 98.23 650 A 1 
ATOM 5084 C CD1 . PHE A 1 650 ? -3.306  14.436  0.124   1.00 97.81 650 A 1 
ATOM 5085 C CD2 . PHE A 1 650 ? -3.409  16.415  1.532   1.00 97.90 650 A 1 
ATOM 5086 C CE1 . PHE A 1 650 ? -1.901  14.430  0.240   1.00 97.51 650 A 1 
ATOM 5087 C CE2 . PHE A 1 650 ? -2.006  16.402  1.652   1.00 97.52 650 A 1 
ATOM 5088 C CZ  . PHE A 1 650 ? -1.254  15.412  1.005   1.00 97.63 650 A 1 
ATOM 5089 N N   . TYR A 1 651 ? -6.146  14.361  -2.220  1.00 98.38 651 A 1 
ATOM 5090 C CA  . TYR A 1 651 ? -5.786  13.663  -3.447  1.00 98.40 651 A 1 
ATOM 5091 C C   . TYR A 1 651 ? -6.216  14.467  -4.676  1.00 98.34 651 A 1 
ATOM 5092 O O   . TYR A 1 651 ? -5.423  14.759  -5.569  1.00 97.79 651 A 1 
ATOM 5093 C CB  . TYR A 1 651 ? -6.427  12.270  -3.445  1.00 98.33 651 A 1 
ATOM 5094 C CG  . TYR A 1 651 ? -5.945  11.382  -4.575  1.00 98.27 651 A 1 
ATOM 5095 C CD1 . TYR A 1 651 ? -6.494  11.504  -5.865  1.00 97.78 651 A 1 
ATOM 5096 C CD2 . TYR A 1 651 ? -4.929  10.434  -4.332  1.00 97.80 651 A 1 
ATOM 5097 C CE1 . TYR A 1 651 ? -6.025  10.690  -6.915  1.00 97.33 651 A 1 
ATOM 5098 C CE2 . TYR A 1 651 ? -4.461  9.613   -5.376  1.00 97.25 651 A 1 
ATOM 5099 C CZ  . TYR A 1 651 ? -5.009  9.744   -6.670  1.00 97.35 651 A 1 
ATOM 5100 O OH  . TYR A 1 651 ? -4.561  8.960   -7.682  1.00 96.49 651 A 1 
ATOM 5101 N N   . THR A 1 652 ? -7.485  14.854  -4.710  1.00 98.33 652 A 1 
ATOM 5102 C CA  . THR A 1 652 ? -8.062  15.453  -5.912  1.00 98.26 652 A 1 
ATOM 5103 C C   . THR A 1 652 ? -7.436  16.804  -6.236  1.00 98.14 652 A 1 
ATOM 5104 O O   . THR A 1 652 ? -7.043  17.039  -7.375  1.00 97.75 652 A 1 
ATOM 5105 C CB  . THR A 1 652 ? -9.576  15.606  -5.781  1.00 98.07 652 A 1 
ATOM 5106 O OG1 . THR A 1 652 ? -10.173 14.356  -5.510  1.00 96.34 652 A 1 
ATOM 5107 C CG2 . THR A 1 652 ? -10.196 16.110  -7.077  1.00 96.62 652 A 1 
ATOM 5108 N N   . GLU A 1 653 ? -7.320  17.694  -5.257  1.00 97.35 653 A 1 
ATOM 5109 C CA  . GLU A 1 653 ? -6.826  19.055  -5.486  1.00 97.12 653 A 1 
ATOM 5110 C C   . GLU A 1 653 ? -5.337  19.064  -5.866  1.00 97.15 653 A 1 
ATOM 5111 O O   . GLU A 1 653 ? -4.927  19.899  -6.674  1.00 96.63 653 A 1 
ATOM 5112 C CB  . GLU A 1 653 ? -7.112  19.943  -4.262  1.00 96.88 653 A 1 
ATOM 5113 C CG  . GLU A 1 653 ? -8.622  20.126  -4.005  1.00 96.42 653 A 1 
ATOM 5114 C CD  . GLU A 1 653 ? -8.956  20.927  -2.738  1.00 96.39 653 A 1 
ATOM 5115 O OE1 . GLU A 1 653 ? -10.099 20.814  -2.237  1.00 93.46 653 A 1 
ATOM 5116 O OE2 . GLU A 1 653 ? -8.127  21.721  -2.236  1.00 94.20 653 A 1 
ATOM 5117 N N   . LYS A 1 654 ? -4.550  18.088  -5.386  1.00 97.70 654 A 1 
ATOM 5118 C CA  . LYS A 1 654 ? -3.150  17.895  -5.796  1.00 97.79 654 A 1 
ATOM 5119 C C   . LYS A 1 654 ? -3.021  17.656  -7.300  1.00 97.67 654 A 1 
ATOM 5120 O O   . LYS A 1 654 ? -2.174  18.269  -7.952  1.00 97.05 654 A 1 
ATOM 5121 C CB  . LYS A 1 654 ? -2.556  16.728  -5.000  1.00 97.83 654 A 1 
ATOM 5122 C CG  . LYS A 1 654 ? -1.083  16.462  -5.334  1.00 97.25 654 A 1 
ATOM 5123 C CD  . LYS A 1 654 ? -0.533  15.363  -4.416  1.00 95.93 654 A 1 
ATOM 5124 C CE  . LYS A 1 654 ? 0.936   15.098  -4.727  1.00 92.42 654 A 1 
ATOM 5125 N NZ  . LYS A 1 654 ? 1.512   14.098  -3.798  1.00 88.97 654 A 1 
ATOM 5126 N N   . TYR A 1 655 ? -3.849  16.773  -7.845  1.00 97.64 655 A 1 
ATOM 5127 C CA  . TYR A 1 655 ? -3.722  16.341  -9.240  1.00 97.44 655 A 1 
ATOM 5128 C C   . TYR A 1 655 ? -4.619  17.122  -10.202 1.00 97.13 655 A 1 
ATOM 5129 O O   . TYR A 1 655 ? -4.215  17.367  -11.333 1.00 95.74 655 A 1 
ATOM 5130 C CB  . TYR A 1 655 ? -3.969  14.829  -9.331  1.00 97.38 655 A 1 
ATOM 5131 C CG  . TYR A 1 655 ? -3.032  14.009  -8.463  1.00 97.50 655 A 1 
ATOM 5132 C CD1 . TYR A 1 655 ? -1.642  14.032  -8.698  1.00 96.75 655 A 1 
ATOM 5133 C CD2 . TYR A 1 655 ? -3.543  13.254  -7.392  1.00 96.83 655 A 1 
ATOM 5134 C CE1 . TYR A 1 655 ? -0.766  13.323  -7.853  1.00 96.18 655 A 1 
ATOM 5135 C CE2 . TYR A 1 655 ? -2.673  12.544  -6.546  1.00 96.13 655 A 1 
ATOM 5136 C CZ  . TYR A 1 655 ? -1.282  12.584  -6.769  1.00 96.38 655 A 1 
ATOM 5137 O OH  . TYR A 1 655 ? -0.441  11.925  -5.930  1.00 95.16 655 A 1 
ATOM 5138 N N   . MET A 1 656 ? -5.803  17.546  -9.764  1.00 97.29 656 A 1 
ATOM 5139 C CA  . MET A 1 656 ? -6.801  18.194  -10.624 1.00 97.06 656 A 1 
ATOM 5140 C C   . MET A 1 656 ? -6.959  19.698  -10.373 1.00 96.77 656 A 1 
ATOM 5141 O O   . MET A 1 656 ? -7.538  20.394  -11.213 1.00 95.26 656 A 1 
ATOM 5142 C CB  . MET A 1 656 ? -8.141  17.457  -10.490 1.00 96.94 656 A 1 
ATOM 5143 C CG  . MET A 1 656 ? -8.054  15.990  -10.940 1.00 95.92 656 A 1 
ATOM 5144 S SD  . MET A 1 656 ? -7.498  15.746  -12.659 1.00 94.87 656 A 1 
ATOM 5145 C CE  . MET A 1 656 ? -8.870  16.522  -13.544 1.00 89.70 656 A 1 
ATOM 5146 N N   . GLY A 1 657 ? -6.418  20.217  -9.273  1.00 96.61 657 A 1 
ATOM 5147 C CA  . GLY A 1 657 ? -6.738  21.557  -8.783  1.00 96.56 657 A 1 
ATOM 5148 C C   . GLY A 1 657 ? -8.138  21.620  -8.162  1.00 96.96 657 A 1 
ATOM 5149 O O   . GLY A 1 657 ? -8.771  20.593  -7.911  1.00 96.33 657 A 1 
ATOM 5150 N N   . LEU A 1 658 ? -8.628  22.826  -7.905  1.00 95.89 658 A 1 
ATOM 5151 C CA  . LEU A 1 658 ? -9.955  23.015  -7.314  1.00 95.85 658 A 1 
ATOM 5152 C C   . LEU A 1 658 ? -11.082 22.701  -8.320  1.00 96.26 658 A 1 
ATOM 5153 O O   . LEU A 1 658 ? -10.913 22.950  -9.514  1.00 95.54 658 A 1 
ATOM 5154 C CB  . LEU A 1 658 ? -10.089 24.448  -6.774  1.00 94.99 658 A 1 
ATOM 5155 C CG  . LEU A 1 658 ? -9.202  24.767  -5.560  1.00 93.56 658 A 1 
ATOM 5156 C CD1 . LEU A 1 658 ? -9.327  26.250  -5.211  1.00 91.46 658 A 1 
ATOM 5157 C CD2 . LEU A 1 658 ? -9.602  23.960  -4.321  1.00 90.80 658 A 1 
ATOM 5158 N N   . PRO A 1 659 ? -12.264 22.257  -7.860  1.00 96.53 659 A 1 
ATOM 5159 C CA  . PRO A 1 659 ? -13.426 22.005  -8.728  1.00 96.04 659 A 1 
ATOM 5160 C C   . PRO A 1 659 ? -13.953 23.229  -9.493  1.00 95.37 659 A 1 
ATOM 5161 O O   . PRO A 1 659 ? -14.775 23.072  -10.390 1.00 91.92 659 A 1 
ATOM 5162 C CB  . PRO A 1 659 ? -14.516 21.435  -7.813  1.00 95.20 659 A 1 
ATOM 5163 C CG  . PRO A 1 659 ? -13.733 20.835  -6.659  1.00 93.91 659 A 1 
ATOM 5164 C CD  . PRO A 1 659 ? -12.548 21.787  -6.522  1.00 96.11 659 A 1 
ATOM 5165 N N   . THR A 1 660 ? -13.487 24.435  -9.181  1.00 94.78 660 A 1 
ATOM 5166 C CA  . THR A 1 660 ? -13.757 25.642  -9.984  1.00 93.38 660 A 1 
ATOM 5167 C C   . THR A 1 660 ? -13.150 25.569  -11.391 1.00 92.53 660 A 1 
ATOM 5168 O O   . THR A 1 660 ? -13.563 26.315  -12.273 1.00 88.86 660 A 1 
ATOM 5169 C CB  . THR A 1 660 ? -13.223 26.897  -9.279  1.00 92.54 660 A 1 
ATOM 5170 O OG1 . THR A 1 660 ? -11.852 26.749  -8.973  1.00 89.76 660 A 1 
ATOM 5171 C CG2 . THR A 1 660 ? -13.951 27.154  -7.958  1.00 87.80 660 A 1 
ATOM 5172 N N   . GLU A 1 661 ? -12.214 24.662  -11.621 1.00 86.99 661 A 1 
ATOM 5173 C CA  . GLU A 1 661 ? -11.644 24.330  -12.927 1.00 85.46 661 A 1 
ATOM 5174 C C   . GLU A 1 661 ? -12.544 23.314  -13.672 1.00 86.98 661 A 1 
ATOM 5175 O O   . GLU A 1 661 ? -12.115 22.224  -14.070 1.00 84.19 661 A 1 
ATOM 5176 C CB  . GLU A 1 661 ? -10.207 23.806  -12.737 1.00 82.49 661 A 1 
ATOM 5177 C CG  . GLU A 1 661 ? -9.265  24.806  -12.045 1.00 77.48 661 A 1 
ATOM 5178 C CD  . GLU A 1 661 ? -8.885  26.008  -12.913 1.00 72.11 661 A 1 
ATOM 5179 O OE1 . GLU A 1 661 ? -8.851  27.131  -12.386 1.00 66.74 661 A 1 
ATOM 5180 O OE2 . GLU A 1 661 ? -8.500  25.762  -14.088 1.00 67.47 661 A 1 
ATOM 5181 N N   . GLU A 1 662 ? -13.824 23.675  -13.855 1.00 88.29 662 A 1 
ATOM 5182 C CA  . GLU A 1 662 ? -14.911 22.777  -14.287 1.00 88.69 662 A 1 
ATOM 5183 C C   . GLU A 1 662 ? -14.572 21.941  -15.530 1.00 90.10 662 A 1 
ATOM 5184 O O   . GLU A 1 662 ? -14.884 20.750  -15.594 1.00 87.13 662 A 1 
ATOM 5185 C CB  . GLU A 1 662 ? -16.183 23.589  -14.584 1.00 83.74 662 A 1 
ATOM 5186 C CG  . GLU A 1 662 ? -16.802 24.244  -13.339 1.00 75.05 662 A 1 
ATOM 5187 C CD  . GLU A 1 662 ? -18.113 25.002  -13.630 1.00 68.64 662 A 1 
ATOM 5188 O OE1 . GLU A 1 662 ? -18.685 25.554  -12.665 1.00 61.30 662 A 1 
ATOM 5189 O OE2 . GLU A 1 662 ? -18.542 25.025  -14.808 1.00 64.99 662 A 1 
ATOM 5190 N N   . GLU A 1 663 ? -13.901 22.535  -16.520 1.00 92.29 663 A 1 
ATOM 5191 C CA  . GLU A 1 663 ? -13.553 21.858  -17.771 1.00 92.57 663 A 1 
ATOM 5192 C C   . GLU A 1 663 ? -12.631 20.647  -17.542 1.00 93.07 663 A 1 
ATOM 5193 O O   . GLU A 1 663 ? -12.794 19.609  -18.188 1.00 91.09 663 A 1 
ATOM 5194 C CB  . GLU A 1 663 ? -12.906 22.869  -18.729 1.00 91.37 663 A 1 
ATOM 5195 C CG  . GLU A 1 663 ? -12.743 22.279  -20.137 1.00 82.52 663 A 1 
ATOM 5196 C CD  . GLU A 1 663 ? -12.038 23.219  -21.132 1.00 76.93 663 A 1 
ATOM 5197 O OE1 . GLU A 1 663 ? -11.764 22.727  -22.254 1.00 68.76 663 A 1 
ATOM 5198 O OE2 . GLU A 1 663 ? -11.726 24.368  -20.786 1.00 69.97 663 A 1 
ATOM 5199 N N   . ARG A 1 664 ? -11.680 20.737  -16.610 1.00 94.34 664 A 1 
ATOM 5200 C CA  . ARG A 1 664 ? -10.764 19.630  -16.287 1.00 94.30 664 A 1 
ATOM 5201 C C   . ARG A 1 664 ? -11.508 18.477  -15.627 1.00 95.88 664 A 1 
ATOM 5202 O O   . ARG A 1 664 ? -11.331 17.327  -16.021 1.00 94.91 664 A 1 
ATOM 5203 C CB  . ARG A 1 664 ? -9.620  20.101  -15.379 1.00 91.67 664 A 1 
ATOM 5204 C CG  . ARG A 1 664 ? -8.766  21.206  -16.006 1.00 86.01 664 A 1 
ATOM 5205 C CD  . ARG A 1 664 ? -7.596  21.558  -15.081 1.00 85.00 664 A 1 
ATOM 5206 N NE  . ARG A 1 664 ? -6.874  22.753  -15.549 1.00 80.07 664 A 1 
ATOM 5207 C CZ  . ARG A 1 664 ? -6.351  23.688  -14.784 1.00 76.43 664 A 1 
ATOM 5208 N NH1 . ARG A 1 664 ? -6.207  23.530  -13.501 1.00 70.35 664 A 1 
ATOM 5209 N NH2 . ARG A 1 664 ? -6.002  24.830  -15.285 1.00 68.10 664 A 1 
ATOM 5210 N N   . TYR A 1 665 ? -12.370 18.801  -14.676 1.00 96.03 665 A 1 
ATOM 5211 C CA  . TYR A 1 665 ? -13.200 17.824  -13.971 1.00 96.81 665 A 1 
ATOM 5212 C C   . TYR A 1 665 ? -14.194 17.140  -14.919 1.00 96.99 665 A 1 
ATOM 5213 O O   . TYR A 1 665 ? -14.340 15.919  -14.883 1.00 96.04 665 A 1 
ATOM 5214 C CB  . TYR A 1 665 ? -13.933 18.514  -12.818 1.00 96.87 665 A 1 
ATOM 5215 C CG  . TYR A 1 665 ? -13.086 18.680  -11.573 1.00 97.35 665 A 1 
ATOM 5216 C CD1 . TYR A 1 665 ? -13.370 17.900  -10.437 1.00 96.61 665 A 1 
ATOM 5217 C CD2 . TYR A 1 665 ? -12.016 19.595  -11.541 1.00 96.71 665 A 1 
ATOM 5218 C CE1 . TYR A 1 665 ? -12.602 18.045  -9.272  1.00 96.42 665 A 1 
ATOM 5219 C CE2 . TYR A 1 665 ? -11.238 19.738  -10.381 1.00 96.57 665 A 1 
ATOM 5220 C CZ  . TYR A 1 665 ? -11.537 18.966  -9.236  1.00 97.23 665 A 1 
ATOM 5221 O OH  . TYR A 1 665 ? -10.804 19.113  -8.103  1.00 96.78 665 A 1 
ATOM 5222 N N   . LEU A 1 666 ? -14.821 17.899  -15.817 1.00 95.53 666 A 1 
ATOM 5223 C CA  . LEU A 1 666 ? -15.726 17.355  -16.825 1.00 95.42 666 A 1 
ATOM 5224 C C   . LEU A 1 666 ? -14.990 16.388  -17.760 1.00 95.73 666 A 1 
ATOM 5225 O O   . LEU A 1 666 ? -15.413 15.244  -17.924 1.00 95.02 666 A 1 
ATOM 5226 C CB  . LEU A 1 666 ? -16.370 18.520  -17.596 1.00 94.67 666 A 1 
ATOM 5227 C CG  . LEU A 1 666 ? -17.366 18.068  -18.681 1.00 90.33 666 A 1 
ATOM 5228 C CD1 . LEU A 1 666 ? -18.582 17.362  -18.087 1.00 85.94 666 A 1 
ATOM 5229 C CD2 . LEU A 1 666 ? -17.840 19.283  -19.477 1.00 86.02 666 A 1 
ATOM 5230 N N   . LYS A 1 667 ? -13.869 16.813  -18.349 1.00 94.09 667 A 1 
ATOM 5231 C CA  . LYS A 1 667 ? -13.098 16.006  -19.306 1.00 93.43 667 A 1 
ATOM 5232 C C   . LYS A 1 667 ? -12.491 14.747  -18.686 1.00 94.97 667 A 1 
ATOM 5233 O O   . LYS A 1 667 ? -12.383 13.738  -19.372 1.00 94.03 667 A 1 
ATOM 5234 C CB  . LYS A 1 667 ? -11.999 16.867  -19.930 1.00 91.51 667 A 1 
ATOM 5235 C CG  . LYS A 1 667 ? -12.549 17.852  -20.970 1.00 84.94 667 A 1 
ATOM 5236 C CD  . LYS A 1 667 ? -11.406 18.719  -21.517 1.00 79.98 667 A 1 
ATOM 5237 C CE  . LYS A 1 667 ? -11.929 19.615  -22.639 1.00 72.41 667 A 1 
ATOM 5238 N NZ  . LYS A 1 667 ? -10.879 20.541  -23.127 1.00 65.04 667 A 1 
ATOM 5239 N N   . SER A 1 668 ? -12.119 14.793  -17.411 1.00 96.67 668 A 1 
ATOM 5240 C CA  . SER A 1 668 ? -11.601 13.626  -16.687 1.00 97.11 668 A 1 
ATOM 5241 C C   . SER A 1 668 ? -12.701 12.667  -16.211 1.00 97.65 668 A 1 
ATOM 5242 O O   . SER A 1 668 ? -12.406 11.536  -15.854 1.00 96.81 668 A 1 
ATOM 5243 C CB  . SER A 1 668 ? -10.748 14.082  -15.502 1.00 96.06 668 A 1 
ATOM 5244 O OG  . SER A 1 668 ? -11.554 14.727  -14.541 1.00 80.63 668 A 1 
ATOM 5245 N N   . SER A 1 669 ? -13.966 13.078  -16.221 1.00 97.12 669 A 1 
ATOM 5246 C CA  . SER A 1 669 ? -15.080 12.243  -15.772 1.00 97.36 669 A 1 
ATOM 5247 C C   . SER A 1 669 ? -15.367 11.107  -16.757 1.00 97.77 669 A 1 
ATOM 5248 O O   . SER A 1 669 ? -15.566 11.338  -17.949 1.00 97.47 669 A 1 
ATOM 5249 C CB  . SER A 1 669 ? -16.328 13.098  -15.572 1.00 96.66 669 A 1 
ATOM 5250 O OG  . SER A 1 669 ? -17.409 12.298  -15.137 1.00 91.76 669 A 1 
ATOM 5251 N N   . VAL A 1 670 ? -15.479 9.869   -16.253 1.00 98.14 670 A 1 
ATOM 5252 C CA  . VAL A 1 670 ? -15.887 8.704   -17.069 1.00 98.36 670 A 1 
ATOM 5253 C C   . VAL A 1 670 ? -17.245 8.951   -17.729 1.00 98.29 670 A 1 
ATOM 5254 O O   . VAL A 1 670 ? -17.457 8.604   -18.891 1.00 97.80 670 A 1 
ATOM 5255 C CB  . VAL A 1 670 ? -15.958 7.429   -16.208 1.00 98.32 670 A 1 
ATOM 5256 C CG1 . VAL A 1 670 ? -16.318 6.195   -17.046 1.00 97.66 670 A 1 
ATOM 5257 C CG2 . VAL A 1 670 ? -14.636 7.132   -15.494 1.00 97.57 670 A 1 
ATOM 5258 N N   . MET A 1 671 ? -18.154 9.597   -17.006 1.00 97.94 671 A 1 
ATOM 5259 C CA  . MET A 1 671 ? -19.519 9.902   -17.455 1.00 97.41 671 A 1 
ATOM 5260 C C   . MET A 1 671 ? -19.549 10.773  -18.714 1.00 97.58 671 A 1 
ATOM 5261 O O   . MET A 1 671 ? -20.450 10.621  -19.532 1.00 96.20 671 A 1 
ATOM 5262 C CB  . MET A 1 671 ? -20.290 10.605  -16.326 1.00 95.40 671 A 1 
ATOM 5263 C CG  . MET A 1 671 ? -20.409 9.721   -15.075 1.00 92.90 671 A 1 
ATOM 5264 S SD  . MET A 1 671 ? -21.275 10.493  -13.684 1.00 90.99 671 A 1 
ATOM 5265 C CE  . MET A 1 671 ? -20.052 11.699  -13.132 1.00 84.08 671 A 1 
ATOM 5266 N N   . HIS A 1 672 ? -18.554 11.634  -18.900 1.00 97.89 672 A 1 
ATOM 5267 C CA  . HIS A 1 672 ? -18.448 12.489  -20.086 1.00 97.55 672 A 1 
ATOM 5268 C C   . HIS A 1 672 ? -18.245 11.689  -21.386 1.00 97.66 672 A 1 
ATOM 5269 O O   . HIS A 1 672 ? -18.627 12.133  -22.467 1.00 96.72 672 A 1 
ATOM 5270 C CB  . HIS A 1 672 ? -17.295 13.473  -19.863 1.00 96.79 672 A 1 
ATOM 5271 C CG  . HIS A 1 672 ? -17.164 14.501  -20.958 1.00 94.47 672 A 1 
ATOM 5272 N ND1 . HIS A 1 672 ? -18.027 15.544  -21.192 1.00 85.25 672 A 1 
ATOM 5273 C CD2 . HIS A 1 672 ? -16.185 14.565  -21.911 1.00 85.69 672 A 1 
ATOM 5274 C CE1 . HIS A 1 672 ? -17.575 16.222  -22.259 1.00 86.90 672 A 1 
ATOM 5275 N NE2 . HIS A 1 672 ? -16.455 15.660  -22.728 1.00 88.47 672 A 1 
ATOM 5276 N N   . HIS A 1 673 ? -17.683 10.490  -21.283 1.00 98.20 673 A 1 
ATOM 5277 C CA  . HIS A 1 673 ? -17.262 9.684   -22.430 1.00 98.23 673 A 1 
ATOM 5278 C C   . HIS A 1 673 ? -18.173 8.483   -22.727 1.00 98.38 673 A 1 
ATOM 5279 O O   . HIS A 1 673 ? -17.947 7.785   -23.716 1.00 97.68 673 A 1 
ATOM 5280 C CB  . HIS A 1 673 ? -15.801 9.266   -22.215 1.00 97.94 673 A 1 
ATOM 5281 C CG  . HIS A 1 673 ? -14.863 10.439  -22.053 1.00 97.68 673 A 1 
ATOM 5282 N ND1 . HIS A 1 673 ? -14.556 11.373  -23.020 1.00 91.67 673 A 1 
ATOM 5283 C CD2 . HIS A 1 673 ? -14.189 10.786  -20.915 1.00 92.45 673 A 1 
ATOM 5284 C CE1 . HIS A 1 673 ? -13.716 12.266  -22.468 1.00 92.67 673 A 1 
ATOM 5285 N NE2 . HIS A 1 673 ? -13.465 11.943  -21.193 1.00 93.86 673 A 1 
ATOM 5286 N N   . VAL A 1 674 ? -19.210 8.232   -21.928 1.00 98.38 674 A 1 
ATOM 5287 C CA  . VAL A 1 674 ? -20.058 7.030   -22.081 1.00 98.38 674 A 1 
ATOM 5288 C C   . VAL A 1 674 ? -20.790 6.965   -23.427 1.00 98.41 674 A 1 
ATOM 5289 O O   . VAL A 1 674 ? -21.076 5.874   -23.923 1.00 97.65 674 A 1 
ATOM 5290 C CB  . VAL A 1 674 ? -21.080 6.875   -20.938 1.00 97.58 674 A 1 
ATOM 5291 C CG1 . VAL A 1 674 ? -20.378 6.739   -19.582 1.00 93.70 674 A 1 
ATOM 5292 C CG2 . VAL A 1 674 ? -22.099 8.021   -20.886 1.00 94.01 674 A 1 
ATOM 5293 N N   . GLY A 1 675 ? -21.044 8.103   -24.057 1.00 98.23 675 A 1 
ATOM 5294 C CA  . GLY A 1 675 ? -21.649 8.193   -25.389 1.00 98.08 675 A 1 
ATOM 5295 C C   . GLY A 1 675 ? -20.848 7.474   -26.480 1.00 98.20 675 A 1 
ATOM 5296 O O   . GLY A 1 675 ? -21.447 6.952   -27.421 1.00 97.32 675 A 1 
ATOM 5297 N N   . ASN A 1 676 ? -19.532 7.368   -26.314 1.00 98.14 676 A 1 
ATOM 5298 C CA  . ASN A 1 676 ? -18.630 6.723   -27.275 1.00 97.92 676 A 1 
ATOM 5299 C C   . ASN A 1 676 ? -18.778 5.191   -27.307 1.00 97.93 676 A 1 
ATOM 5300 O O   . ASN A 1 676 ? -18.365 4.558   -28.281 1.00 96.92 676 A 1 
ATOM 5301 C CB  . ASN A 1 676 ? -17.183 7.088   -26.923 1.00 97.68 676 A 1 
ATOM 5302 C CG  . ASN A 1 676 ? -16.889 8.574   -26.938 1.00 97.22 676 A 1 
ATOM 5303 O OD1 . ASN A 1 676 ? -17.544 9.371   -27.589 1.00 93.29 676 A 1 
ATOM 5304 N ND2 . ASN A 1 676 ? -15.876 8.988   -26.220 1.00 92.82 676 A 1 
ATOM 5305 N N   . LEU A 1 677 ? -19.341 4.583   -26.268 1.00 97.65 677 A 1 
ATOM 5306 C CA  . LEU A 1 677 ? -19.547 3.139   -26.218 1.00 97.51 677 A 1 
ATOM 5307 C C   . LEU A 1 677 ? -20.511 2.694   -27.318 1.00 97.17 677 A 1 
ATOM 5308 O O   . LEU A 1 677 ? -21.563 3.304   -27.543 1.00 96.01 677 A 1 
ATOM 5309 C CB  . LEU A 1 677 ? -20.076 2.709   -24.839 1.00 97.55 677 A 1 
ATOM 5310 C CG  . LEU A 1 677 ? -19.107 2.932   -23.664 1.00 97.34 677 A 1 
ATOM 5311 C CD1 . LEU A 1 677 ? -19.811 2.570   -22.356 1.00 96.50 677 A 1 
ATOM 5312 C CD2 . LEU A 1 677 ? -17.853 2.072   -23.793 1.00 96.60 677 A 1 
ATOM 5313 N N   . THR A 1 678 ? -20.191 1.574   -27.954 1.00 97.03 678 A 1 
ATOM 5314 C CA  . THR A 1 678 ? -21.079 0.873   -28.888 1.00 96.30 678 A 1 
ATOM 5315 C C   . THR A 1 678 ? -21.588 -0.423  -28.252 1.00 96.66 678 A 1 
ATOM 5316 O O   . THR A 1 678 ? -21.170 -0.806  -27.159 1.00 95.49 678 A 1 
ATOM 5317 C CB  . THR A 1 678 ? -20.385 0.601   -30.232 1.00 95.22 678 A 1 
ATOM 5318 O OG1 . THR A 1 678 ? -19.495 -0.485  -30.140 1.00 91.80 678 A 1 
ATOM 5319 C CG2 . THR A 1 678 ? -19.620 1.803   -30.796 1.00 90.54 678 A 1 
ATOM 5320 N N   . ASP A 1 679 ? -22.457 -1.164  -28.945 1.00 96.43 679 A 1 
ATOM 5321 C CA  . ASP A 1 679 ? -22.920 -2.473  -28.461 1.00 96.30 679 A 1 
ATOM 5322 C C   . ASP A 1 679 ? -21.807 -3.534  -28.367 1.00 96.74 679 A 1 
ATOM 5323 O O   . ASP A 1 679 ? -22.018 -4.598  -27.770 1.00 94.99 679 A 1 
ATOM 5324 C CB  . ASP A 1 679 ? -24.052 -2.987  -29.360 1.00 94.93 679 A 1 
ATOM 5325 C CG  . ASP A 1 679 ? -25.367 -2.228  -29.173 1.00 91.15 679 A 1 
ATOM 5326 O OD1 . ASP A 1 679 ? -25.638 -1.810  -28.028 1.00 86.93 679 A 1 
ATOM 5327 O OD2 . ASP A 1 679 ? -26.118 -2.155  -30.167 1.00 86.95 679 A 1 
ATOM 5328 N N   . LYS A 1 680 ? -20.634 -3.276  -28.959 1.00 96.57 680 A 1 
ATOM 5329 C CA  . LYS A 1 680 ? -19.472 -4.169  -28.889 1.00 96.40 680 A 1 
ATOM 5330 C C   . LYS A 1 680 ? -18.814 -4.129  -27.511 1.00 97.15 680 A 1 
ATOM 5331 O O   . LYS A 1 680 ? -18.463 -5.185  -26.997 1.00 95.93 680 A 1 
ATOM 5332 C CB  . LYS A 1 680 ? -18.445 -3.830  -29.976 1.00 94.93 680 A 1 
ATOM 5333 C CG  . LYS A 1 680 ? -18.959 -4.070  -31.405 1.00 85.41 680 A 1 
ATOM 5334 C CD  . LYS A 1 680 ? -17.822 -3.786  -32.399 1.00 80.41 680 A 1 
ATOM 5335 C CE  . LYS A 1 680 ? -18.242 -4.041  -33.848 1.00 72.44 680 A 1 
ATOM 5336 N NZ  . LYS A 1 680 ? -17.092 -3.826  -34.769 1.00 63.16 680 A 1 
ATOM 5337 N N   . GLN A 1 681 ? -18.698 -2.948  -26.910 1.00 97.54 681 A 1 
ATOM 5338 C CA  . GLN A 1 681 ? -18.036 -2.787  -25.617 1.00 97.54 681 A 1 
ATOM 5339 C C   . GLN A 1 681 ? -18.884 -3.348  -24.475 1.00 97.77 681 A 1 
ATOM 5340 O O   . GLN A 1 681 ? -20.107 -3.168  -24.434 1.00 96.78 681 A 1 
ATOM 5341 C CB  . GLN A 1 681 ? -17.672 -1.317  -25.353 1.00 96.75 681 A 1 
ATOM 5342 C CG  . GLN A 1 681 ? -16.474 -0.840  -26.197 1.00 94.51 681 A 1 
ATOM 5343 C CD  . GLN A 1 681 ? -16.774 -0.789  -27.687 1.00 95.21 681 A 1 
ATOM 5344 O OE1 . GLN A 1 681 ? -17.829 -0.334  -28.123 1.00 90.90 681 A 1 
ATOM 5345 N NE2 . GLN A 1 681 ? -15.894 -1.286  -28.521 1.00 90.23 681 A 1 
ATOM 5346 N N   . LYS A 1 682 ? -18.220 -4.022  -23.526 1.00 98.34 682 A 1 
ATOM 5347 C CA  . LYS A 1 682 ? -18.850 -4.610  -22.338 1.00 98.49 682 A 1 
ATOM 5348 C C   . LYS A 1 682 ? -18.197 -4.058  -21.078 1.00 98.73 682 A 1 
ATOM 5349 O O   . LYS A 1 682 ? -16.989 -4.150  -20.916 1.00 98.43 682 A 1 
ATOM 5350 C CB  . LYS A 1 682 ? -18.763 -6.144  -22.386 1.00 98.03 682 A 1 
ATOM 5351 C CG  . LYS A 1 682 ? -19.307 -6.786  -23.674 1.00 96.74 682 A 1 
ATOM 5352 C CD  . LYS A 1 682 ? -20.786 -6.487  -23.924 1.00 93.57 682 A 1 
ATOM 5353 C CE  . LYS A 1 682 ? -21.154 -7.007  -25.315 1.00 90.87 682 A 1 
ATOM 5354 N NZ  . LYS A 1 682 ? -22.194 -6.162  -25.939 1.00 81.54 682 A 1 
ATOM 5355 N N   . LEU A 1 683 ? -19.001 -3.508  -20.193 1.00 98.65 683 A 1 
ATOM 5356 C CA  . LEU A 1 683 ? -18.537 -2.938  -18.928 1.00 98.77 683 A 1 
ATOM 5357 C C   . LEU A 1 683 ? -19.111 -3.728  -17.755 1.00 98.81 683 A 1 
ATOM 5358 O O   . LEU A 1 683 ? -20.326 -3.891  -17.661 1.00 98.68 683 A 1 
ATOM 5359 C CB  . LEU A 1 683 ? -18.931 -1.452  -18.882 1.00 98.74 683 A 1 
ATOM 5360 C CG  . LEU A 1 683 ? -18.531 -0.716  -17.590 1.00 98.64 683 A 1 
ATOM 5361 C CD1 . LEU A 1 683 ? -17.021 -0.726  -17.348 1.00 98.35 683 A 1 
ATOM 5362 C CD2 . LEU A 1 683 ? -18.991 0.738   -17.678 1.00 98.29 683 A 1 
ATOM 5363 N N   . MET A 1 684 ? -18.249 -4.176  -16.849 1.00 98.91 684 A 1 
ATOM 5364 C CA  . MET A 1 684 ? -18.634 -4.699  -15.538 1.00 98.93 684 A 1 
ATOM 5365 C C   . MET A 1 684 ? -18.193 -3.721  -14.450 1.00 98.95 684 A 1 
ATOM 5366 O O   . MET A 1 684 ? -17.007 -3.420  -14.326 1.00 98.88 684 A 1 
ATOM 5367 C CB  . MET A 1 684 ? -18.027 -6.087  -15.328 1.00 98.84 684 A 1 
ATOM 5368 C CG  . MET A 1 684 ? -18.514 -6.739  -14.031 1.00 98.50 684 A 1 
ATOM 5369 S SD  . MET A 1 684 ? -17.812 -8.386  -13.758 1.00 97.92 684 A 1 
ATOM 5370 C CE  . MET A 1 684 ? -18.906 -8.961  -12.440 1.00 94.53 684 A 1 
ATOM 5371 N N   . LEU A 1 685 ? -19.141 -3.253  -13.651 1.00 98.88 685 A 1 
ATOM 5372 C CA  . LEU A 1 685 ? -18.903 -2.445  -12.460 1.00 98.87 685 A 1 
ATOM 5373 C C   . LEU A 1 685 ? -18.959 -3.346  -11.226 1.00 98.87 685 A 1 
ATOM 5374 O O   . LEU A 1 685 ? -19.904 -4.119  -11.069 1.00 98.73 685 A 1 
ATOM 5375 C CB  . LEU A 1 685 ? -19.937 -1.309  -12.391 1.00 98.82 685 A 1 
ATOM 5376 C CG  . LEU A 1 685 ? -19.920 -0.346  -13.596 1.00 98.57 685 A 1 
ATOM 5377 C CD1 . LEU A 1 685 ? -21.072 0.651   -13.494 1.00 98.16 685 A 1 
ATOM 5378 C CD2 . LEU A 1 685 ? -18.611 0.438   -13.679 1.00 98.06 685 A 1 
ATOM 5379 N N   . VAL A 1 686 ? -17.965 -3.243  -10.344 1.00 98.84 686 A 1 
ATOM 5380 C CA  . VAL A 1 686 ? -17.888 -4.016  -9.095  1.00 98.85 686 A 1 
ATOM 5381 C C   . VAL A 1 686 ? -17.694 -3.049  -7.933  1.00 98.84 686 A 1 
ATOM 5382 O O   . VAL A 1 686 ? -16.766 -2.249  -7.977  1.00 98.67 686 A 1 
ATOM 5383 C CB  . VAL A 1 686 ? -16.745 -5.050  -9.131  1.00 98.78 686 A 1 
ATOM 5384 C CG1 . VAL A 1 686 ? -16.837 -5.989  -7.922  1.00 98.17 686 A 1 
ATOM 5385 C CG2 . VAL A 1 686 ? -16.752 -5.910  -10.404 1.00 98.21 686 A 1 
ATOM 5386 N N   . HIS A 1 687 ? -18.540 -3.093  -6.887  1.00 98.82 687 A 1 
ATOM 5387 C CA  . HIS A 1 687 ? -18.416 -2.135  -5.777  1.00 98.83 687 A 1 
ATOM 5388 C C   . HIS A 1 687 ? -18.965 -2.682  -4.453  1.00 98.77 687 A 1 
ATOM 5389 O O   . HIS A 1 687 ? -19.998 -3.357  -4.421  1.00 98.44 687 A 1 
ATOM 5390 C CB  . HIS A 1 687 ? -19.123 -0.826  -6.165  1.00 98.69 687 A 1 
ATOM 5391 C CG  . HIS A 1 687 ? -18.446 0.447   -5.717  1.00 98.70 687 A 1 
ATOM 5392 N ND1 . HIS A 1 687 ? -18.321 1.589   -6.491  1.00 97.33 687 A 1 
ATOM 5393 C CD2 . HIS A 1 687 ? -17.872 0.717   -4.510  1.00 96.44 687 A 1 
ATOM 5394 C CE1 . HIS A 1 687 ? -17.681 2.516   -5.746  1.00 96.66 687 A 1 
ATOM 5395 N NE2 . HIS A 1 687 ? -17.394 2.025   -4.545  1.00 96.82 687 A 1 
ATOM 5396 N N   . GLY A 1 688 ? -18.296 -2.349  -3.334  1.00 98.64 688 A 1 
ATOM 5397 C CA  . GLY A 1 688 ? -18.830 -2.492  -1.982  1.00 98.56 688 A 1 
ATOM 5398 C C   . GLY A 1 688 ? -19.761 -1.326  -1.626  1.00 98.54 688 A 1 
ATOM 5399 O O   . GLY A 1 688 ? -19.436 -0.173  -1.879  1.00 98.10 688 A 1 
ATOM 5400 N N   . MET A 1 689 ? -20.935 -1.594  -1.044  1.00 98.39 689 A 1 
ATOM 5401 C CA  . MET A 1 689 ? -21.910 -0.519  -0.774  1.00 98.27 689 A 1 
ATOM 5402 C C   . MET A 1 689 ? -21.574 0.340   0.447   1.00 98.14 689 A 1 
ATOM 5403 O O   . MET A 1 689 ? -22.130 1.433   0.578   1.00 97.25 689 A 1 
ATOM 5404 C CB  . MET A 1 689 ? -23.319 -1.093  -0.617  1.00 97.92 689 A 1 
ATOM 5405 C CG  . MET A 1 689 ? -23.898 -1.563  -1.949  1.00 96.13 689 A 1 
ATOM 5406 S SD  . MET A 1 689 ? -25.640 -2.058  -1.857  1.00 93.41 689 A 1 
ATOM 5407 C CE  . MET A 1 689 ? -26.437 -0.444  -1.686  1.00 83.66 689 A 1 
ATOM 5408 N N   . ILE A 1 690 ? -20.696 -0.149  1.327   1.00 98.02 690 A 1 
ATOM 5409 C CA  . ILE A 1 690 ? -20.254 0.577   2.526   1.00 97.81 690 A 1 
ATOM 5410 C C   . ILE A 1 690 ? -18.811 1.090   2.389   1.00 97.78 690 A 1 
ATOM 5411 O O   . ILE A 1 690 ? -18.117 1.272   3.384   1.00 97.09 690 A 1 
ATOM 5412 C CB  . ILE A 1 690 ? -20.528 -0.233  3.816   1.00 97.39 690 A 1 
ATOM 5413 C CG1 . ILE A 1 690 ? -19.738 -1.551  3.852   1.00 96.58 690 A 1 
ATOM 5414 C CG2 . ILE A 1 690 ? -22.042 -0.483  3.974   1.00 95.87 690 A 1 
ATOM 5415 C CD1 . ILE A 1 690 ? -19.724 -2.217  5.240   1.00 94.52 690 A 1 
ATOM 5416 N N   . ASP A 1 691 ? -18.372 1.305   1.155   1.00 97.98 691 A 1 
ATOM 5417 C CA  . ASP A 1 691 ? -17.071 1.892   0.835   1.00 98.07 691 A 1 
ATOM 5418 C C   . ASP A 1 691 ? -17.017 3.346   1.321   1.00 97.86 691 A 1 
ATOM 5419 O O   . ASP A 1 691 ? -17.739 4.211   0.819   1.00 97.19 691 A 1 
ATOM 5420 C CB  . ASP A 1 691 ? -16.850 1.775   -0.675  1.00 98.05 691 A 1 
ATOM 5421 C CG  . ASP A 1 691 ? -15.438 2.134   -1.141  1.00 98.00 691 A 1 
ATOM 5422 O OD1 . ASP A 1 691 ? -14.695 2.819   -0.407  1.00 97.31 691 A 1 
ATOM 5423 O OD2 . ASP A 1 691 ? -15.086 1.696   -2.264  1.00 97.20 691 A 1 
ATOM 5424 N N   . GLU A 1 692 ? -16.179 3.593   2.335   1.00 97.31 692 A 1 
ATOM 5425 C CA  . GLU A 1 692 ? -15.975 4.910   2.939   1.00 96.83 692 A 1 
ATOM 5426 C C   . GLU A 1 692 ? -14.826 5.710   2.306   1.00 97.05 692 A 1 
ATOM 5427 O O   . GLU A 1 692 ? -14.614 6.868   2.677   1.00 95.87 692 A 1 
ATOM 5428 C CB  . GLU A 1 692 ? -15.790 4.770   4.463   1.00 95.28 692 A 1 
ATOM 5429 C CG  . GLU A 1 692 ? -14.387 4.316   4.938   1.00 89.64 692 A 1 
ATOM 5430 C CD  . GLU A 1 692 ? -14.048 2.831   4.672   1.00 87.28 692 A 1 
ATOM 5431 O OE1 . GLU A 1 692 ? -12.903 2.435   4.940   1.00 80.91 692 A 1 
ATOM 5432 O OE2 . GLU A 1 692 ? -14.954 2.059   4.289   1.00 82.96 692 A 1 
ATOM 5433 N N   . ASN A 1 693 ? -14.104 5.100   1.354   1.00 97.33 693 A 1 
ATOM 5434 C CA  . ASN A 1 693 ? -13.044 5.743   0.591   1.00 97.56 693 A 1 
ATOM 5435 C C   . ASN A 1 693 ? -13.589 6.235   -0.760  1.00 97.91 693 A 1 
ATOM 5436 O O   . ASN A 1 693 ? -13.837 7.427   -0.939  1.00 96.67 693 A 1 
ATOM 5437 C CB  . ASN A 1 693 ? -11.853 4.764   0.481   1.00 96.71 693 A 1 
ATOM 5438 C CG  . ASN A 1 693 ? -10.683 5.353   -0.298  1.00 95.05 693 A 1 
ATOM 5439 O OD1 . ASN A 1 693 ? -10.677 6.498   -0.698  1.00 89.15 693 A 1 
ATOM 5440 N ND2 . ASN A 1 693 ? -9.659  4.584   -0.551  1.00 88.51 693 A 1 
ATOM 5441 N N   . VAL A 1 694 ? -13.857 5.323   -1.691  1.00 98.41 694 A 1 
ATOM 5442 C CA  . VAL A 1 694 ? -14.538 5.640   -2.952  1.00 98.59 694 A 1 
ATOM 5443 C C   . VAL A 1 694 ? -16.016 5.303   -2.801  1.00 98.60 694 A 1 
ATOM 5444 O O   . VAL A 1 694 ? -16.456 4.193   -3.088  1.00 98.24 694 A 1 
ATOM 5445 C CB  . VAL A 1 694 ? -13.902 4.915   -4.150  1.00 98.55 694 A 1 
ATOM 5446 C CG1 . VAL A 1 694 ? -14.589 5.343   -5.457  1.00 98.13 694 A 1 
ATOM 5447 C CG2 . VAL A 1 694 ? -12.414 5.240   -4.281  1.00 98.12 694 A 1 
ATOM 5448 N N   . HIS A 1 695 ? -16.802 6.270   -2.362  1.00 98.53 695 A 1 
ATOM 5449 C CA  . HIS A 1 695 ? -18.217 6.042   -2.069  1.00 98.61 695 A 1 
ATOM 5450 C C   . HIS A 1 695 ? -18.981 5.438   -3.257  1.00 98.67 695 A 1 
ATOM 5451 O O   . HIS A 1 695 ? -18.839 5.888   -4.397  1.00 98.37 695 A 1 
ATOM 5452 C CB  . HIS A 1 695 ? -18.882 7.365   -1.659  1.00 98.32 695 A 1 
ATOM 5453 C CG  . HIS A 1 695 ? -18.217 8.079   -0.514  1.00 98.02 695 A 1 
ATOM 5454 N ND1 . HIS A 1 695 ? -17.904 9.417   -0.478  1.00 91.78 695 A 1 
ATOM 5455 C CD2 . HIS A 1 695 ? -17.832 7.536   0.679   1.00 91.80 695 A 1 
ATOM 5456 C CE1 . HIS A 1 695 ? -17.339 9.669   0.714   1.00 92.85 695 A 1 
ATOM 5457 N NE2 . HIS A 1 695 ? -17.282 8.550   1.448   1.00 93.84 695 A 1 
ATOM 5458 N N   . PHE A 1 696 ? -19.903 4.513   -2.965  1.00 98.54 696 A 1 
ATOM 5459 C CA  . PHE A 1 696 ? -20.763 3.875   -3.975  1.00 98.53 696 A 1 
ATOM 5460 C C   . PHE A 1 696 ? -21.500 4.872   -4.897  1.00 98.52 696 A 1 
ATOM 5461 O O   . PHE A 1 696 ? -21.837 4.543   -6.038  1.00 98.26 696 A 1 
ATOM 5462 C CB  . PHE A 1 696 ? -21.764 2.954   -3.262  1.00 98.37 696 A 1 
ATOM 5463 C CG  . PHE A 1 696 ? -22.692 2.223   -4.216  1.00 98.25 696 A 1 
ATOM 5464 C CD1 . PHE A 1 696 ? -24.022 2.656   -4.396  1.00 97.56 696 A 1 
ATOM 5465 C CD2 . PHE A 1 696 ? -22.201 1.149   -4.984  1.00 97.65 696 A 1 
ATOM 5466 C CE1 . PHE A 1 696 ? -24.851 2.026   -5.342  1.00 97.10 696 A 1 
ATOM 5467 C CE2 . PHE A 1 696 ? -23.030 0.522   -5.931  1.00 97.03 696 A 1 
ATOM 5468 C CZ  . PHE A 1 696 ? -24.353 0.961   -6.116  1.00 97.24 696 A 1 
ATOM 5469 N N   . ARG A 1 697 ? -21.676 6.125   -4.469  1.00 98.32 697 A 1 
ATOM 5470 C CA  . ARG A 1 697 ? -22.215 7.211   -5.306  1.00 98.09 697 A 1 
ATOM 5471 C C   . ARG A 1 697 ? -21.491 7.379   -6.645  1.00 98.38 697 A 1 
ATOM 5472 O O   . ARG A 1 697 ? -22.125 7.784   -7.610  1.00 97.88 697 A 1 
ATOM 5473 C CB  . ARG A 1 697 ? -22.227 8.543   -4.529  1.00 96.24 697 A 1 
ATOM 5474 C CG  . ARG A 1 697 ? -20.819 9.134   -4.293  1.00 90.73 697 A 1 
ATOM 5475 C CD  . ARG A 1 697 ? -20.837 10.477  -3.554  1.00 88.80 697 A 1 
ATOM 5476 N NE  . ARG A 1 697 ? -21.297 11.588  -4.416  1.00 82.18 697 A 1 
ATOM 5477 C CZ  . ARG A 1 697 ? -21.127 12.885  -4.158  1.00 78.50 697 A 1 
ATOM 5478 N NH1 . ARG A 1 697 ? -20.574 13.309  -3.055  1.00 71.46 697 A 1 
ATOM 5479 N NH2 . ARG A 1 697 ? -21.503 13.791  -5.016  1.00 68.27 697 A 1 
ATOM 5480 N N   . HIS A 1 698 ? -20.197 7.068   -6.731  1.00 98.70 698 A 1 
ATOM 5481 C CA  . HIS A 1 698 ? -19.446 7.099   -7.989  1.00 98.74 698 A 1 
ATOM 5482 C C   . HIS A 1 698 ? -20.025 6.115   -9.008  1.00 98.78 698 A 1 
ATOM 5483 O O   . HIS A 1 698 ? -20.381 6.507   -10.122 1.00 98.58 698 A 1 
ATOM 5484 C CB  . HIS A 1 698 ? -17.970 6.790   -7.713  1.00 98.62 698 A 1 
ATOM 5485 C CG  . HIS A 1 698 ? -17.223 7.964   -7.143  1.00 98.56 698 A 1 
ATOM 5486 N ND1 . HIS A 1 698 ? -16.809 9.065   -7.862  1.00 96.04 698 A 1 
ATOM 5487 C CD2 . HIS A 1 698 ? -16.789 8.111   -5.856  1.00 95.78 698 A 1 
ATOM 5488 C CE1 . HIS A 1 698 ? -16.130 9.860   -7.014  1.00 95.90 698 A 1 
ATOM 5489 N NE2 . HIS A 1 698 ? -16.100 9.315   -5.791  1.00 96.11 698 A 1 
ATOM 5490 N N   . THR A 1 699 ? -20.216 4.865   -8.601  1.00 98.80 699 A 1 
ATOM 5491 C CA  . THR A 1 699 ? -20.861 3.845   -9.438  1.00 98.82 699 A 1 
ATOM 5492 C C   . THR A 1 699 ? -22.307 4.217   -9.758  1.00 98.82 699 A 1 
ATOM 5493 O O   . THR A 1 699 ? -22.706 4.130   -10.915 1.00 98.71 699 A 1 
ATOM 5494 C CB  . THR A 1 699 ? -20.760 2.466   -8.771  1.00 98.70 699 A 1 
ATOM 5495 O OG1 . THR A 1 699 ? -19.407 2.082   -8.803  1.00 97.79 699 A 1 
ATOM 5496 C CG2 . THR A 1 699 ? -21.539 1.374   -9.500  1.00 97.78 699 A 1 
ATOM 5497 N N   . ALA A 1 700 ? -23.073 4.713   -8.784  1.00 98.73 700 A 1 
ATOM 5498 C CA  . ALA A 1 700 ? -24.462 5.124   -9.006  1.00 98.66 700 A 1 
ATOM 5499 C C   . ALA A 1 700 ? -24.590 6.266   -10.037 1.00 98.69 700 A 1 
ATOM 5500 O O   . ALA A 1 700 ? -25.452 6.221   -10.916 1.00 98.52 700 A 1 
ATOM 5501 C CB  . ALA A 1 700 ? -25.070 5.503   -7.648  1.00 98.41 700 A 1 
ATOM 5502 N N   . ARG A 1 701 ? -23.706 7.263   -9.978  1.00 98.69 701 A 1 
ATOM 5503 C CA  . ARG A 1 701 ? -23.656 8.360   -10.966 1.00 98.65 701 A 1 
ATOM 5504 C C   . ARG A 1 701 ? -23.293 7.856   -12.365 1.00 98.73 701 A 1 
ATOM 5505 O O   . ARG A 1 701 ? -23.930 8.269   -13.333 1.00 98.53 701 A 1 
ATOM 5506 C CB  . ARG A 1 701 ? -22.662 9.446   -10.514 1.00 98.33 701 A 1 
ATOM 5507 C CG  . ARG A 1 701 ? -23.174 10.280  -9.329  1.00 97.23 701 A 1 
ATOM 5508 C CD  . ARG A 1 701 ? -22.074 11.219  -8.797  1.00 95.99 701 A 1 
ATOM 5509 N NE  . ARG A 1 701 ? -21.734 12.298  -9.750  1.00 93.78 701 A 1 
ATOM 5510 C CZ  . ARG A 1 701 ? -20.770 13.204  -9.580  1.00 93.24 701 A 1 
ATOM 5511 N NH1 . ARG A 1 701 ? -19.963 13.195  -8.564  1.00 88.91 701 A 1 
ATOM 5512 N NH2 . ARG A 1 701 ? -20.594 14.171  -10.431 1.00 88.48 701 A 1 
ATOM 5513 N N   . LEU A 1 702 ? -22.319 6.948   -12.463 1.00 98.61 702 A 1 
ATOM 5514 C CA  . LEU A 1 702 ? -21.954 6.344   -13.749 1.00 98.70 702 A 1 
ATOM 5515 C C   . LEU A 1 702 ? -23.107 5.511   -14.324 1.00 98.75 702 A 1 
ATOM 5516 O O   . LEU A 1 702 ? -23.386 5.604   -15.517 1.00 98.65 702 A 1 
ATOM 5517 C CB  . LEU A 1 702 ? -20.667 5.520   -13.582 1.00 98.69 702 A 1 
ATOM 5518 C CG  . LEU A 1 702 ? -20.202 4.810   -14.870 1.00 98.45 702 A 1 
ATOM 5519 C CD1 . LEU A 1 702 ? -19.979 5.774   -16.040 1.00 98.04 702 A 1 
ATOM 5520 C CD2 . LEU A 1 702 ? -18.883 4.076   -14.609 1.00 98.06 702 A 1 
ATOM 5521 N N   . VAL A 1 703 ? -23.809 4.744   -13.493 1.00 98.82 703 A 1 
ATOM 5522 C CA  . VAL A 1 703 ? -25.007 3.995   -13.898 1.00 98.80 703 A 1 
ATOM 5523 C C   . VAL A 1 703 ? -26.073 4.926   -14.471 1.00 98.79 703 A 1 
ATOM 5524 O O   . VAL A 1 703 ? -26.594 4.636   -15.543 1.00 98.67 703 A 1 
ATOM 5525 C CB  . VAL A 1 703 ? -25.547 3.158   -12.719 1.00 98.70 703 A 1 
ATOM 5526 C CG1 . VAL A 1 703 ? -26.983 2.663   -12.933 1.00 98.20 703 A 1 
ATOM 5527 C CG2 . VAL A 1 703 ? -24.649 1.929   -12.503 1.00 98.16 703 A 1 
ATOM 5528 N N   . ASN A 1 704 ? -26.352 6.062   -13.835 1.00 98.77 704 A 1 
ATOM 5529 C CA  . ASN A 1 704 ? -27.303 7.042   -14.376 1.00 98.67 704 A 1 
ATOM 5530 C C   . ASN A 1 704 ? -26.895 7.528   -15.776 1.00 98.68 704 A 1 
ATOM 5531 O O   . ASN A 1 704 ? -27.720 7.507   -16.686 1.00 98.43 704 A 1 
ATOM 5532 C CB  . ASN A 1 704 ? -27.441 8.227   -13.403 1.00 98.45 704 A 1 
ATOM 5533 C CG  . ASN A 1 704 ? -28.257 7.907   -12.164 1.00 97.47 704 A 1 
ATOM 5534 O OD1 . ASN A 1 704 ? -28.983 6.932   -12.073 1.00 93.59 704 A 1 
ATOM 5535 N ND2 . ASN A 1 704 ? -28.193 8.758   -11.165 1.00 93.30 704 A 1 
ATOM 5536 N N   . ALA A 1 705 ? -25.613 7.871   -15.969 1.00 98.55 705 A 1 
ATOM 5537 C CA  . ALA A 1 705 ? -25.104 8.309   -17.274 1.00 98.52 705 A 1 
ATOM 5538 C C   . ALA A 1 705 ? -25.176 7.201   -18.344 1.00 98.56 705 A 1 
ATOM 5539 O O   . ALA A 1 705 ? -25.510 7.465   -19.500 1.00 98.31 705 A 1 
ATOM 5540 C CB  . ALA A 1 705 ? -23.666 8.810   -17.079 1.00 98.47 705 A 1 
ATOM 5541 N N   . LEU A 1 706 ? -24.894 5.945   -17.969 1.00 98.56 706 A 1 
ATOM 5542 C CA  . LEU A 1 706 ? -25.007 4.788   -18.868 1.00 98.52 706 A 1 
ATOM 5543 C C   . LEU A 1 706 ? -26.462 4.529   -19.281 1.00 98.50 706 A 1 
ATOM 5544 O O   . LEU A 1 706 ? -26.722 4.275   -20.457 1.00 98.36 706 A 1 
ATOM 5545 C CB  . LEU A 1 706 ? -24.414 3.542   -18.181 1.00 98.60 706 A 1 
ATOM 5546 C CG  . LEU A 1 706 ? -22.879 3.548   -18.059 1.00 98.49 706 A 1 
ATOM 5547 C CD1 . LEU A 1 706 ? -22.440 2.481   -17.052 1.00 98.21 706 A 1 
ATOM 5548 C CD2 . LEU A 1 706 ? -22.197 3.244   -19.396 1.00 98.23 706 A 1 
ATOM 5549 N N   . VAL A 1 707 ? -27.398 4.626   -18.333 1.00 98.67 707 A 1 
ATOM 5550 C CA  . VAL A 1 707 ? -28.840 4.480   -18.591 1.00 98.57 707 A 1 
ATOM 5551 C C   . VAL A 1 707 ? -29.342 5.590   -19.510 1.00 98.50 707 A 1 
ATOM 5552 O O   . VAL A 1 707 ? -30.015 5.295   -20.495 1.00 98.20 707 A 1 
ATOM 5553 C CB  . VAL A 1 707 ? -29.631 4.446   -17.268 1.00 98.46 707 A 1 
ATOM 5554 C CG1 . VAL A 1 707 ? -31.151 4.555   -17.475 1.00 97.84 707 A 1 
ATOM 5555 C CG2 . VAL A 1 707 ? -29.378 3.132   -16.517 1.00 97.84 707 A 1 
ATOM 5556 N N   . GLU A 1 708 ? -28.985 6.841   -19.232 1.00 98.46 708 A 1 
ATOM 5557 C CA  . GLU A 1 708 ? -29.357 7.991   -20.067 1.00 98.32 708 A 1 
ATOM 5558 C C   . GLU A 1 708 ? -28.833 7.851   -21.503 1.00 98.29 708 A 1 
ATOM 5559 O O   . GLU A 1 708 ? -29.557 8.110   -22.468 1.00 97.64 708 A 1 
ATOM 5560 C CB  . GLU A 1 708 ? -28.832 9.267   -19.391 1.00 97.94 708 A 1 
ATOM 5561 C CG  . GLU A 1 708 ? -29.261 10.548  -20.130 1.00 86.90 708 A 1 
ATOM 5562 C CD  . GLU A 1 708 ? -28.853 11.839  -19.394 1.00 81.39 708 A 1 
ATOM 5563 O OE1 . GLU A 1 708 ? -29.291 12.917  -19.864 1.00 71.71 708 A 1 
ATOM 5564 O OE2 . GLU A 1 708 ? -28.140 11.746  -18.366 1.00 71.78 708 A 1 
ATOM 5565 N N   . ALA A 1 709 ? -27.605 7.350   -21.659 1.00 98.20 709 A 1 
ATOM 5566 C CA  . ALA A 1 709 ? -26.989 7.093   -22.962 1.00 98.02 709 A 1 
ATOM 5567 C C   . ALA A 1 709 ? -27.438 5.771   -23.627 1.00 97.99 709 A 1 
ATOM 5568 O O   . ALA A 1 709 ? -26.948 5.438   -24.713 1.00 97.24 709 A 1 
ATOM 5569 C CB  . ALA A 1 709 ? -25.469 7.181   -22.781 1.00 97.86 709 A 1 
ATOM 5570 N N   . GLY A 1 710 ? -28.316 4.988   -22.997 1.00 98.20 710 A 1 
ATOM 5571 C CA  . GLY A 1 710 ? -28.780 3.689   -23.496 1.00 98.01 710 A 1 
ATOM 5572 C C   . GLY A 1 710 ? -27.677 2.625   -23.602 1.00 98.02 710 A 1 
ATOM 5573 O O   . GLY A 1 710 ? -27.748 1.749   -24.468 1.00 97.06 710 A 1 
ATOM 5574 N N   . LYS A 1 711 ? -26.637 2.690   -22.762 1.00 98.03 711 A 1 
ATOM 5575 C CA  . LYS A 1 711 ? -25.475 1.785   -22.805 1.00 98.05 711 A 1 
ATOM 5576 C C   . LYS A 1 711 ? -25.629 0.630   -21.823 1.00 98.03 711 A 1 
ATOM 5577 O O   . LYS A 1 711 ? -26.049 0.808   -20.684 1.00 97.43 711 A 1 
ATOM 5578 C CB  . LYS A 1 711 ? -24.168 2.554   -22.558 1.00 97.98 711 A 1 
ATOM 5579 C CG  . LYS A 1 711 ? -23.968 3.774   -23.468 1.00 97.73 711 A 1 
ATOM 5580 C CD  . LYS A 1 711 ? -24.029 3.461   -24.969 1.00 96.95 711 A 1 
ATOM 5581 C CE  . LYS A 1 711 ? -23.809 4.766   -25.730 1.00 96.27 711 A 1 
ATOM 5582 N NZ  . LYS A 1 711 ? -23.639 4.554   -27.184 1.00 94.11 711 A 1 
ATOM 5583 N N   . ARG A 1 712 ? -25.251 -0.579  -22.255 1.00 97.94 712 A 1 
ATOM 5584 C CA  . ARG A 1 712 ? -25.348 -1.792  -21.437 1.00 97.79 712 A 1 
ATOM 5585 C C   . ARG A 1 712 ? -24.160 -1.913  -20.484 1.00 98.21 712 A 1 
ATOM 5586 O O   . ARG A 1 712 ? -23.028 -1.640  -20.861 1.00 97.74 712 A 1 
ATOM 5587 C CB  . ARG A 1 712 ? -25.468 -3.035  -22.322 1.00 96.51 712 A 1 
ATOM 5588 C CG  . ARG A 1 712 ? -26.744 -3.012  -23.179 1.00 90.34 712 A 1 
ATOM 5589 C CD  . ARG A 1 712 ? -26.847 -4.295  -24.006 1.00 82.61 712 A 1 
ATOM 5590 N NE  . ARG A 1 712 ? -28.029 -4.265  -24.881 1.00 74.04 712 A 1 
ATOM 5591 C CZ  . ARG A 1 712 ? -28.437 -5.238  -25.676 1.00 64.98 712 A 1 
ATOM 5592 N NH1 . ARG A 1 712 ? -27.809 -6.378  -25.749 1.00 59.41 712 A 1 
ATOM 5593 N NH2 . ARG A 1 712 ? -29.490 -5.072  -26.424 1.00 58.20 712 A 1 
ATOM 5594 N N   . TYR A 1 713 ? -24.429 -2.414  -19.283 1.00 98.27 713 A 1 
ATOM 5595 C CA  . TYR A 1 713 ? -23.418 -2.722  -18.273 1.00 98.48 713 A 1 
ATOM 5596 C C   . TYR A 1 713 ? -23.862 -3.918  -17.423 1.00 98.44 713 A 1 
ATOM 5597 O O   . TYR A 1 713 ? -25.052 -4.244  -17.364 1.00 98.02 713 A 1 
ATOM 5598 C CB  . TYR A 1 713 ? -23.143 -1.475  -17.411 1.00 98.50 713 A 1 
ATOM 5599 C CG  . TYR A 1 713 ? -24.333 -1.007  -16.596 1.00 98.58 713 A 1 
ATOM 5600 C CD1 . TYR A 1 713 ? -25.326 -0.199  -17.188 1.00 98.22 713 A 1 
ATOM 5601 C CD2 . TYR A 1 713 ? -24.472 -1.413  -15.255 1.00 98.28 713 A 1 
ATOM 5602 C CE1 . TYR A 1 713 ? -26.455 0.190   -16.451 1.00 97.92 713 A 1 
ATOM 5603 C CE2 . TYR A 1 713 ? -25.603 -1.027  -14.513 1.00 97.92 713 A 1 
ATOM 5604 C CZ  . TYR A 1 713 ? -26.599 -0.230  -15.113 1.00 97.97 713 A 1 
ATOM 5605 O OH  . TYR A 1 713 ? -27.701 0.125   -14.400 1.00 97.26 713 A 1 
ATOM 5606 N N   . GLU A 1 714 ? -22.905 -4.573  -16.767 1.00 98.69 714 A 1 
ATOM 5607 C CA  . GLU A 1 714 ? -23.143 -5.522  -15.679 1.00 98.70 714 A 1 
ATOM 5608 C C   . GLU A 1 714 ? -22.759 -4.862  -14.347 1.00 98.81 714 A 1 
ATOM 5609 O O   . GLU A 1 714 ? -21.806 -4.087  -14.281 1.00 98.64 714 A 1 
ATOM 5610 C CB  . GLU A 1 714 ? -22.389 -6.845  -15.909 1.00 98.36 714 A 1 
ATOM 5611 C CG  . GLU A 1 714 ? -22.913 -7.619  -17.138 1.00 94.80 714 A 1 
ATOM 5612 C CD  . GLU A 1 714 ? -22.347 -9.044  -17.287 1.00 94.25 714 A 1 
ATOM 5613 O OE1 . GLU A 1 714 ? -22.157 -9.478  -18.451 1.00 85.98 714 A 1 
ATOM 5614 O OE2 . GLU A 1 714 ? -22.195 -9.751  -16.264 1.00 89.19 714 A 1 
ATOM 5615 N N   . LEU A 1 715 ? -23.502 -5.161  -13.280 1.00 98.76 715 A 1 
ATOM 5616 C CA  . LEU A 1 715 ? -23.271 -4.589  -11.956 1.00 98.74 715 A 1 
ATOM 5617 C C   . LEU A 1 715 ? -23.179 -5.707  -10.917 1.00 98.78 715 A 1 
ATOM 5618 O O   . LEU A 1 715 ? -24.126 -6.470  -10.729 1.00 98.43 715 A 1 
ATOM 5619 C CB  . LEU A 1 715 ? -24.386 -3.567  -11.654 1.00 98.46 715 A 1 
ATOM 5620 C CG  . LEU A 1 715 ? -24.253 -2.849  -10.301 1.00 97.69 715 A 1 
ATOM 5621 C CD1 . LEU A 1 715 ? -22.966 -2.034  -10.179 1.00 96.61 715 A 1 
ATOM 5622 C CD2 . LEU A 1 715 ? -25.437 -1.895  -10.131 1.00 96.47 715 A 1 
ATOM 5623 N N   . LEU A 1 716 ? -22.047 -5.775  -10.227 1.00 98.79 716 A 1 
ATOM 5624 C CA  . LEU A 1 716 ? -21.775 -6.692  -9.130  1.00 98.78 716 A 1 
ATOM 5625 C C   . LEU A 1 716 ? -21.598 -5.889  -7.836  1.00 98.81 716 A 1 
ATOM 5626 O O   . LEU A 1 716 ? -20.648 -5.122  -7.698  1.00 98.56 716 A 1 
ATOM 5627 C CB  . LEU A 1 716 ? -20.534 -7.529  -9.492  1.00 98.59 716 A 1 
ATOM 5628 C CG  . LEU A 1 716 ? -20.125 -8.539  -8.408  1.00 97.60 716 A 1 
ATOM 5629 C CD1 . LEU A 1 716 ? -21.220 -9.577  -8.152  1.00 96.00 716 A 1 
ATOM 5630 C CD2 . LEU A 1 716 ? -18.865 -9.280  -8.844  1.00 96.22 716 A 1 
ATOM 5631 N N   . ILE A 1 717 ? -22.516 -6.074  -6.890  1.00 98.71 717 A 1 
ATOM 5632 C CA  . ILE A 1 717 ? -22.551 -5.309  -5.640  1.00 98.58 717 A 1 
ATOM 5633 C C   . ILE A 1 717 ? -22.284 -6.233  -4.451  1.00 98.69 717 A 1 
ATOM 5634 O O   . ILE A 1 717 ? -22.836 -7.328  -4.372  1.00 98.32 717 A 1 
ATOM 5635 C CB  . ILE A 1 717 ? -23.887 -4.548  -5.492  1.00 97.48 717 A 1 
ATOM 5636 C CG1 . ILE A 1 717 ? -24.107 -3.569  -6.668  1.00 88.20 717 A 1 
ATOM 5637 C CG2 . ILE A 1 717 ? -23.914 -3.780  -4.162  1.00 82.77 717 A 1 
ATOM 5638 C CD1 . ILE A 1 717 ? -25.454 -2.830  -6.617  1.00 77.25 717 A 1 
ATOM 5639 N N   . PHE A 1 718 ? -21.515 -5.733  -3.481  1.00 98.63 718 A 1 
ATOM 5640 C CA  . PHE A 1 718 ? -21.278 -6.361  -2.184  1.00 98.55 718 A 1 
ATOM 5641 C C   . PHE A 1 718 ? -21.826 -5.457  -1.065  1.00 98.37 718 A 1 
ATOM 5642 O O   . PHE A 1 718 ? -21.142 -4.527  -0.643  1.00 97.75 718 A 1 
ATOM 5643 C CB  . PHE A 1 718 ? -19.783 -6.647  -2.041  1.00 98.48 718 A 1 
ATOM 5644 C CG  . PHE A 1 718 ? -19.279 -7.660  -3.047  1.00 98.58 718 A 1 
ATOM 5645 C CD1 . PHE A 1 718 ? -19.410 -9.035  -2.780  1.00 98.29 718 A 1 
ATOM 5646 C CD2 . PHE A 1 718 ? -18.726 -7.230  -4.266  1.00 98.31 718 A 1 
ATOM 5647 C CE1 . PHE A 1 718 ? -18.979 -9.979  -3.725  1.00 98.07 718 A 1 
ATOM 5648 C CE2 . PHE A 1 718 ? -18.299 -8.177  -5.214  1.00 98.04 718 A 1 
ATOM 5649 C CZ  . PHE A 1 718 ? -18.425 -9.549  -4.942  1.00 98.16 718 A 1 
ATOM 5650 N N   . PRO A 1 719 ? -23.066 -5.688  -0.574  1.00 98.28 719 A 1 
ATOM 5651 C CA  . PRO A 1 719 ? -23.733 -4.763  0.355   1.00 97.91 719 A 1 
ATOM 5652 C C   . PRO A 1 719 ? -23.012 -4.540  1.688   1.00 97.58 719 A 1 
ATOM 5653 O O   . PRO A 1 719 ? -23.153 -3.471  2.279   1.00 96.50 719 A 1 
ATOM 5654 C CB  . PRO A 1 719 ? -25.124 -5.357  0.583   1.00 97.49 719 A 1 
ATOM 5655 C CG  . PRO A 1 719 ? -25.400 -6.119  -0.712  1.00 96.67 719 A 1 
ATOM 5656 C CD  . PRO A 1 719 ? -24.022 -6.678  -1.056  1.00 97.83 719 A 1 
ATOM 5657 N N   . ASP A 1 720 ? -22.259 -5.535  2.166   1.00 96.89 720 A 1 
ATOM 5658 C CA  . ASP A 1 720 ? -21.587 -5.516  3.473   1.00 96.14 720 A 1 
ATOM 5659 C C   . ASP A 1 720 ? -20.054 -5.394  3.367   1.00 96.16 720 A 1 
ATOM 5660 O O   . ASP A 1 720 ? -19.343 -5.661  4.348   1.00 94.69 720 A 1 
ATOM 5661 C CB  . ASP A 1 720 ? -21.965 -6.772  4.273   1.00 94.93 720 A 1 
ATOM 5662 C CG  . ASP A 1 720 ? -23.458 -6.936  4.570   1.00 93.02 720 A 1 
ATOM 5663 O OD1 . ASP A 1 720 ? -24.139 -5.927  4.858   1.00 90.27 720 A 1 
ATOM 5664 O OD2 . ASP A 1 720 ? -23.889 -8.111  4.581   1.00 89.14 720 A 1 
ATOM 5665 N N   . GLU A 1 721 ? -19.533 -5.054  2.203   1.00 96.66 721 A 1 
ATOM 5666 C CA  . GLU A 1 721 ? -18.099 -4.869  1.954   1.00 96.97 721 A 1 
ATOM 5667 C C   . GLU A 1 721 ? -17.766 -3.397  1.694   1.00 97.26 721 A 1 
ATOM 5668 O O   . GLU A 1 721 ? -18.584 -2.622  1.183   1.00 96.71 721 A 1 
ATOM 5669 C CB  . GLU A 1 721 ? -17.628 -5.762  0.800   1.00 96.67 721 A 1 
ATOM 5670 C CG  . GLU A 1 721 ? -17.708 -7.273  1.097   1.00 95.45 721 A 1 
ATOM 5671 C CD  . GLU A 1 721 ? -16.663 -7.803  2.094   1.00 95.41 721 A 1 
ATOM 5672 O OE1 . GLU A 1 721 ? -16.704 -9.017  2.413   1.00 90.29 721 A 1 
ATOM 5673 O OE2 . GLU A 1 721 ? -15.761 -7.049  2.518   1.00 91.50 721 A 1 
ATOM 5674 N N   . ARG A 1 722 ? -16.533 -3.037  2.061   1.00 97.02 722 A 1 
ATOM 5675 C CA  . ARG A 1 722 ? -15.956 -1.695  1.898   1.00 97.05 722 A 1 
ATOM 5676 C C   . ARG A 1 722 ? -15.226 -1.580  0.560   1.00 97.52 722 A 1 
ATOM 5677 O O   . ARG A 1 722 ? -15.620 -2.234  -0.409  1.00 96.77 722 A 1 
ATOM 5678 C CB  . ARG A 1 722 ? -15.074 -1.377  3.121   1.00 96.36 722 A 1 
ATOM 5679 C CG  . ARG A 1 722 ? -15.889 -1.333  4.424   1.00 95.12 722 A 1 
ATOM 5680 C CD  . ARG A 1 722 ? -15.026 -0.803  5.576   1.00 93.74 722 A 1 
ATOM 5681 N NE  . ARG A 1 722 ? -15.810 -0.674  6.820   1.00 92.83 722 A 1 
ATOM 5682 C CZ  . ARG A 1 722 ? -16.661 0.307   7.117   1.00 92.91 722 A 1 
ATOM 5683 N NH1 . ARG A 1 722 ? -16.870 1.325   6.341   1.00 88.46 722 A 1 
ATOM 5684 N NH2 . ARG A 1 722 ? -17.345 0.284   8.211   1.00 89.22 722 A 1 
ATOM 5685 N N   . HIS A 1 723 ? -14.159 -0.807  0.500   1.00 97.10 723 A 1 
ATOM 5686 C CA  . HIS A 1 723 ? -13.425 -0.542  -0.740  1.00 97.09 723 A 1 
ATOM 5687 C C   . HIS A 1 723 ? -12.928 -1.813  -1.454  1.00 96.48 723 A 1 
ATOM 5688 O O   . HIS A 1 723 ? -12.889 -1.881  -2.678  1.00 94.26 723 A 1 
ATOM 5689 C CB  . HIS A 1 723 ? -12.249 0.389   -0.418  1.00 97.07 723 A 1 
ATOM 5690 C CG  . HIS A 1 723 ? -11.637 0.981   -1.657  1.00 97.43 723 A 1 
ATOM 5691 N ND1 . HIS A 1 723 ? -12.317 1.684   -2.619  1.00 95.47 723 A 1 
ATOM 5692 C CD2 . HIS A 1 723 ? -10.331 0.907   -2.064  1.00 95.72 723 A 1 
ATOM 5693 C CE1 . HIS A 1 723 ? -11.445 2.029   -3.576  1.00 95.84 723 A 1 
ATOM 5694 N NE2 . HIS A 1 723 ? -10.220 1.578   -3.282  1.00 95.95 723 A 1 
ATOM 5695 N N   . MET A 1 724 ? -12.576 -2.848  -0.686  1.00 96.25 724 A 1 
ATOM 5696 C CA  . MET A 1 724 ? -12.184 -4.161  -1.205  1.00 95.49 724 A 1 
ATOM 5697 C C   . MET A 1 724 ? -12.882 -5.272  -0.414  1.00 96.30 724 A 1 
ATOM 5698 O O   . MET A 1 724 ? -12.757 -5.284  0.817   1.00 95.00 724 A 1 
ATOM 5699 C CB  . MET A 1 724 ? -10.664 -4.339  -1.084  1.00 92.81 724 A 1 
ATOM 5700 C CG  . MET A 1 724 ? -9.847  -3.472  -2.049  1.00 83.17 724 A 1 
ATOM 5701 S SD  . MET A 1 724 ? -9.925  -3.921  -3.804  1.00 75.08 724 A 1 
ATOM 5702 C CE  . MET A 1 724 ? -9.246  -5.592  -3.842  1.00 63.95 724 A 1 
ATOM 5703 N N   . PRO A 1 725 ? -13.497 -6.269  -1.077  1.00 97.06 725 A 1 
ATOM 5704 C CA  . PRO A 1 725 ? -14.043 -7.428  -0.376  1.00 96.53 725 A 1 
ATOM 5705 C C   . PRO A 1 725 ? -12.994 -8.146  0.482   1.00 95.96 725 A 1 
ATOM 5706 O O   . PRO A 1 725 ? -11.935 -8.558  -0.005  1.00 94.63 725 A 1 
ATOM 5707 C CB  . PRO A 1 725 ? -14.637 -8.334  -1.453  1.00 95.90 725 A 1 
ATOM 5708 C CG  . PRO A 1 725 ? -15.019 -7.343  -2.555  1.00 94.60 725 A 1 
ATOM 5709 C CD  . PRO A 1 725 ? -13.910 -6.300  -2.474  1.00 96.52 725 A 1 
ATOM 5710 N N   . ARG A 1 726 ? -13.302 -8.321  1.772   1.00 95.09 726 A 1 
ATOM 5711 C CA  . ARG A 1 726 ? -12.437 -9.010  2.743   1.00 94.01 726 A 1 
ATOM 5712 C C   . ARG A 1 726 ? -12.865 -10.444 2.991   1.00 94.29 726 A 1 
ATOM 5713 O O   . ARG A 1 726 ? -12.004 -11.326 3.091   1.00 93.27 726 A 1 
ATOM 5714 C CB  . ARG A 1 726 ? -12.398 -8.235  4.068   1.00 92.56 726 A 1 
ATOM 5715 C CG  . ARG A 1 726 ? -11.617 -6.919  3.941   1.00 89.10 726 A 1 
ATOM 5716 C CD  . ARG A 1 726 ? -11.430 -6.291  5.321   1.00 84.59 726 A 1 
ATOM 5717 N NE  . ARG A 1 726 ? -10.521 -5.140  5.237   1.00 80.86 726 A 1 
ATOM 5718 C CZ  . ARG A 1 726 ? -9.370  -4.947  5.848   1.00 75.97 726 A 1 
ATOM 5719 N NH1 . ARG A 1 726 ? -8.855  -5.781  6.700   1.00 69.14 726 A 1 
ATOM 5720 N NH2 . ARG A 1 726 ? -8.712  -3.865  5.605   1.00 69.29 726 A 1 
ATOM 5721 N N   . LYS A 1 727 ? -14.178 -10.694 3.072   1.00 94.08 727 A 1 
ATOM 5722 C CA  . LYS A 1 727 ? -14.693 -12.037 3.343   1.00 94.08 727 A 1 
ATOM 5723 C C   . LYS A 1 727 ? -14.292 -12.992 2.221   1.00 95.39 727 A 1 
ATOM 5724 O O   . LYS A 1 727 ? -14.481 -12.724 1.037   1.00 95.53 727 A 1 
ATOM 5725 C CB  . LYS A 1 727 ? -16.218 -12.035 3.513   1.00 93.23 727 A 1 
ATOM 5726 C CG  . LYS A 1 727 ? -16.733 -11.163 4.666   1.00 88.84 727 A 1 
ATOM 5727 C CD  . LYS A 1 727 ? -18.262 -11.088 4.589   1.00 86.37 727 A 1 
ATOM 5728 C CE  . LYS A 1 727 ? -18.823 -9.929  5.418   1.00 79.47 727 A 1 
ATOM 5729 N NZ  . LYS A 1 727 ? -20.043 -9.383  4.762   1.00 73.03 727 A 1 
ATOM 5730 N N   . LYS A 1 728 ? -13.770 -14.166 2.611   1.00 94.36 728 A 1 
ATOM 5731 C CA  . LYS A 1 728 ? -13.294 -15.170 1.651   1.00 95.13 728 A 1 
ATOM 5732 C C   . LYS A 1 728 ? -14.374 -15.569 0.638   1.00 96.38 728 A 1 
ATOM 5733 O O   . LYS A 1 728 ? -14.068 -15.687 -0.540  1.00 96.50 728 A 1 
ATOM 5734 C CB  . LYS A 1 728 ? -12.727 -16.385 2.404   1.00 94.50 728 A 1 
ATOM 5735 C CG  . LYS A 1 728 ? -12.109 -17.409 1.436   1.00 93.30 728 A 1 
ATOM 5736 C CD  . LYS A 1 728 ? -11.450 -18.595 2.160   1.00 90.58 728 A 1 
ATOM 5737 C CE  . LYS A 1 728 ? -10.886 -19.545 1.097   1.00 86.02 728 A 1 
ATOM 5738 N NZ  . LYS A 1 728 ? -10.194 -20.725 1.674   1.00 79.40 728 A 1 
ATOM 5739 N N   . LYS A 1 729 ? -15.622 -15.757 1.083   1.00 96.14 729 A 1 
ATOM 5740 C CA  . LYS A 1 729 ? -16.741 -16.143 0.205   1.00 96.74 729 A 1 
ATOM 5741 C C   . LYS A 1 729 ? -17.057 -15.071 -0.833  1.00 97.66 729 A 1 
ATOM 5742 O O   . LYS A 1 729 ? -17.211 -15.403 -2.001  1.00 97.60 729 A 1 
ATOM 5743 C CB  . LYS A 1 729 ? -17.998 -16.459 1.029   1.00 95.95 729 A 1 
ATOM 5744 C CG  . LYS A 1 729 ? -17.868 -17.762 1.828   1.00 85.04 729 A 1 
ATOM 5745 C CD  . LYS A 1 729 ? -19.198 -18.071 2.535   1.00 79.01 729 A 1 
ATOM 5746 C CE  . LYS A 1 729 ? -19.120 -19.392 3.296   1.00 68.56 729 A 1 
ATOM 5747 N NZ  . LYS A 1 729 ? -20.414 -19.706 3.956   1.00 58.41 729 A 1 
ATOM 5748 N N   . ASP A 1 730 ? -17.073 -13.810 -0.412  1.00 97.59 730 A 1 
ATOM 5749 C CA  . ASP A 1 730 ? -17.372 -12.672 -1.284  1.00 97.97 730 A 1 
ATOM 5750 C C   . ASP A 1 730 ? -16.259 -12.500 -2.327  1.00 98.34 730 A 1 
ATOM 5751 O O   . ASP A 1 730 ? -16.535 -12.304 -3.509  1.00 98.24 730 A 1 
ATOM 5752 C CB  . ASP A 1 730 ? -17.580 -11.403 -0.426  1.00 97.66 730 A 1 
ATOM 5753 C CG  . ASP A 1 730 ? -18.747 -11.503 0.580   1.00 96.67 730 A 1 
ATOM 5754 O OD1 . ASP A 1 730 ? -19.460 -12.538 0.581   1.00 94.24 730 A 1 
ATOM 5755 O OD2 . ASP A 1 730 ? -18.881 -10.605 1.436   1.00 93.46 730 A 1 
ATOM 5756 N N   . ARG A 1 731 ? -15.002 -12.703 -1.923  1.00 97.84 731 A 1 
ATOM 5757 C CA  . ARG A 1 731 ? -13.848 -12.695 -2.836  1.00 98.09 731 A 1 
ATOM 5758 C C   . ARG A 1 731 ? -13.906 -13.831 -3.862  1.00 98.44 731 A 1 
ATOM 5759 O O   . ARG A 1 731 ? -13.682 -13.565 -5.034  1.00 98.34 731 A 1 
ATOM 5760 C CB  . ARG A 1 731 ? -12.540 -12.749 -2.040  1.00 97.67 731 A 1 
ATOM 5761 C CG  . ARG A 1 731 ? -12.296 -11.464 -1.237  1.00 95.55 731 A 1 
ATOM 5762 C CD  . ARG A 1 731 ? -11.043 -11.596 -0.354  1.00 93.20 731 A 1 
ATOM 5763 N NE  . ARG A 1 731 ? -9.823  -11.741 -1.169  1.00 86.32 731 A 1 
ATOM 5764 C CZ  . ARG A 1 731 ? -8.688  -12.307 -0.805  1.00 83.98 731 A 1 
ATOM 5765 N NH1 . ARG A 1 731 ? -8.488  -12.759 0.401   1.00 75.65 731 A 1 
ATOM 5766 N NH2 . ARG A 1 731 ? -7.716  -12.437 -1.666  1.00 74.67 731 A 1 
ATOM 5767 N N   . ILE A 1 732 ? -14.232 -15.063 -3.445  1.00 97.86 732 A 1 
ATOM 5768 C CA  . ILE A 1 732 ? -14.403 -16.196 -4.378  1.00 98.00 732 A 1 
ATOM 5769 C C   . ILE A 1 732 ? -15.509 -15.884 -5.390  1.00 98.25 732 A 1 
ATOM 5770 O O   . ILE A 1 732 ? -15.300 -16.028 -6.592  1.00 98.17 732 A 1 
ATOM 5771 C CB  . ILE A 1 732 ? -14.697 -17.514 -3.620  1.00 97.78 732 A 1 
ATOM 5772 C CG1 . ILE A 1 732 ? -13.447 -17.980 -2.843  1.00 96.66 732 A 1 
ATOM 5773 C CG2 . ILE A 1 732 ? -15.146 -18.632 -4.587  1.00 96.91 732 A 1 
ATOM 5774 C CD1 . ILE A 1 732 ? -13.732 -19.078 -1.803  1.00 93.71 732 A 1 
ATOM 5775 N N   . TYR A 1 733 ? -16.657 -15.415 -4.907  1.00 98.37 733 A 1 
ATOM 5776 C CA  . TYR A 1 733 ? -17.777 -15.051 -5.770  1.00 98.49 733 A 1 
ATOM 5777 C C   . TYR A 1 733 ? -17.406 -13.925 -6.746  1.00 98.59 733 A 1 
ATOM 5778 O O   . TYR A 1 733 ? -17.703 -14.016 -7.935  1.00 98.50 733 A 1 
ATOM 5779 C CB  . TYR A 1 733 ? -18.972 -14.665 -4.894  1.00 98.46 733 A 1 
ATOM 5780 C CG  . TYR A 1 733 ? -20.210 -14.326 -5.699  1.00 98.36 733 A 1 
ATOM 5781 C CD1 . TYR A 1 733 ? -20.666 -12.996 -5.781  1.00 97.38 733 A 1 
ATOM 5782 C CD2 . TYR A 1 733 ? -20.889 -15.350 -6.388  1.00 97.64 733 A 1 
ATOM 5783 C CE1 . TYR A 1 733 ? -21.805 -12.692 -6.547  1.00 97.08 733 A 1 
ATOM 5784 C CE2 . TYR A 1 733 ? -22.026 -15.049 -7.160  1.00 97.11 733 A 1 
ATOM 5785 C CZ  . TYR A 1 733 ? -22.487 -13.719 -7.239  1.00 97.58 733 A 1 
ATOM 5786 O OH  . TYR A 1 733 ? -23.585 -13.427 -7.986  1.00 96.91 733 A 1 
ATOM 5787 N N   . MET A 1 734 ? -16.702 -12.905 -6.269  1.00 98.66 734 A 1 
ATOM 5788 C CA  . MET A 1 734 ? -16.191 -11.817 -7.105  1.00 98.70 734 A 1 
ATOM 5789 C C   . MET A 1 734 ? -15.292 -12.335 -8.232  1.00 98.74 734 A 1 
ATOM 5790 O O   . MET A 1 734 ? -15.536 -12.009 -9.390  1.00 98.64 734 A 1 
ATOM 5791 C CB  . MET A 1 734 ? -15.432 -10.820 -6.223  1.00 98.60 734 A 1 
ATOM 5792 C CG  . MET A 1 734 ? -14.918 -9.607  -7.006  1.00 98.08 734 A 1 
ATOM 5793 S SD  . MET A 1 734 ? -13.947 -8.455  -6.002  1.00 97.47 734 A 1 
ATOM 5794 C CE  . MET A 1 734 ? -12.445 -9.439  -5.747  1.00 93.23 734 A 1 
ATOM 5795 N N   . GLU A 1 735 ? -14.283 -13.149 -7.918  1.00 98.55 735 A 1 
ATOM 5796 C CA  . GLU A 1 735 ? -13.359 -13.680 -8.927  1.00 98.50 735 A 1 
ATOM 5797 C C   . GLU A 1 735 ? -14.069 -14.599 -9.927  1.00 98.43 735 A 1 
ATOM 5798 O O   . GLU A 1 735 ? -13.784 -14.537 -11.120 1.00 98.14 735 A 1 
ATOM 5799 C CB  . GLU A 1 735 ? -12.200 -14.441 -8.270  1.00 98.41 735 A 1 
ATOM 5800 C CG  . GLU A 1 735 ? -11.274 -13.601 -7.388  1.00 97.77 735 A 1 
ATOM 5801 C CD  . GLU A 1 735 ? -10.634 -12.400 -8.078  1.00 97.81 735 A 1 
ATOM 5802 O OE1 . GLU A 1 735 ? -10.246 -11.456 -7.352  1.00 95.27 735 A 1 
ATOM 5803 O OE2 . GLU A 1 735 ? -10.491 -12.347 -9.314  1.00 95.83 735 A 1 
ATOM 5804 N N   . GLN A 1 736 ? -15.034 -15.401 -9.467  1.00 98.32 736 A 1 
ATOM 5805 C CA  . GLN A 1 736 ? -15.864 -16.218 -10.347 1.00 98.21 736 A 1 
ATOM 5806 C C   . GLN A 1 736 ? -16.639 -15.351 -11.347 1.00 98.31 736 A 1 
ATOM 5807 O O   . GLN A 1 736 ? -16.584 -15.600 -12.552 1.00 98.10 736 A 1 
ATOM 5808 C CB  . GLN A 1 736 ? -16.809 -17.079 -9.499  1.00 97.85 736 A 1 
ATOM 5809 C CG  . GLN A 1 736 ? -17.670 -17.993 -10.388 1.00 87.52 736 A 1 
ATOM 5810 C CD  . GLN A 1 736 ? -18.659 -18.851 -9.616  1.00 86.98 736 A 1 
ATOM 5811 O OE1 . GLN A 1 736 ? -18.632 -18.996 -8.402  1.00 79.77 736 A 1 
ATOM 5812 N NE2 . GLN A 1 736 ? -19.587 -19.461 -10.322 1.00 76.45 736 A 1 
ATOM 5813 N N   . ARG A 1 737 ? -17.319 -14.313 -10.872 1.00 98.55 737 A 1 
ATOM 5814 C CA  . ARG A 1 737 ? -18.098 -13.408 -11.732 1.00 98.60 737 A 1 
ATOM 5815 C C   . ARG A 1 737 ? -17.216 -12.618 -12.701 1.00 98.63 737 A 1 
ATOM 5816 O O   . ARG A 1 737 ? -17.598 -12.442 -13.854 1.00 98.46 737 A 1 
ATOM 5817 C CB  . ARG A 1 737 ? -18.935 -12.455 -10.860 1.00 98.54 737 A 1 
ATOM 5818 C CG  . ARG A 1 737 ? -20.057 -13.137 -10.052 1.00 96.42 737 A 1 
ATOM 5819 C CD  . ARG A 1 737 ? -21.107 -13.852 -10.912 1.00 94.46 737 A 1 
ATOM 5820 N NE  . ARG A 1 737 ? -21.777 -12.921 -11.842 1.00 89.50 737 A 1 
ATOM 5821 C CZ  . ARG A 1 737 ? -22.192 -13.198 -13.060 1.00 85.89 737 A 1 
ATOM 5822 N NH1 . ARG A 1 737 ? -22.191 -14.406 -13.529 1.00 78.36 737 A 1 
ATOM 5823 N NH2 . ARG A 1 737 ? -22.600 -12.244 -13.847 1.00 76.32 737 A 1 
ATOM 5824 N N   . ILE A 1 738 ? -16.039 -12.179 -12.245 1.00 98.66 738 A 1 
ATOM 5825 C CA  . ILE A 1 738 ? -15.049 -11.510 -13.103 1.00 98.66 738 A 1 
ATOM 5826 C C   . ILE A 1 738 ? -14.579 -12.456 -14.208 1.00 98.60 738 A 1 
ATOM 5827 O O   . ILE A 1 738 ? -14.547 -12.060 -15.372 1.00 98.40 738 A 1 
ATOM 5828 C CB  . ILE A 1 738 ? -13.867 -10.974 -12.256 1.00 98.66 738 A 1 
ATOM 5829 C CG1 . ILE A 1 738 ? -14.334 -9.756  -11.426 1.00 98.46 738 A 1 
ATOM 5830 C CG2 . ILE A 1 738 ? -12.662 -10.588 -13.141 1.00 98.42 738 A 1 
ATOM 5831 C CD1 . ILE A 1 738 ? -13.312 -9.270  -10.390 1.00 97.85 738 A 1 
ATOM 5832 N N   . TRP A 1 739 ? -14.245 -13.707 -13.874 1.00 98.27 739 A 1 
ATOM 5833 C CA  . TRP A 1 739 ? -13.836 -14.701 -14.865 1.00 98.01 739 A 1 
ATOM 5834 C C   . TRP A 1 739 ? -14.935 -14.974 -15.896 1.00 98.02 739 A 1 
ATOM 5835 O O   . TRP A 1 739 ? -14.667 -14.882 -17.089 1.00 97.78 739 A 1 
ATOM 5836 C CB  . TRP A 1 739 ? -13.388 -15.993 -14.177 1.00 97.56 739 A 1 
ATOM 5837 C CG  . TRP A 1 739 ? -13.238 -17.140 -15.131 1.00 97.15 739 A 1 
ATOM 5838 C CD1 . TRP A 1 739 ? -13.980 -18.268 -15.135 1.00 95.71 739 A 1 
ATOM 5839 C CD2 . TRP A 1 739 ? -12.401 -17.212 -16.330 1.00 96.84 739 A 1 
ATOM 5840 N NE1 . TRP A 1 739 ? -13.667 -19.033 -16.239 1.00 94.61 739 A 1 
ATOM 5841 C CE2 . TRP A 1 739 ? -12.716 -18.418 -17.024 1.00 95.80 739 A 1 
ATOM 5842 C CE3 . TRP A 1 739 ? -11.443 -16.361 -16.920 1.00 95.03 739 A 1 
ATOM 5843 C CZ2 . TRP A 1 739 ? -12.125 -18.751 -18.257 1.00 94.44 739 A 1 
ATOM 5844 C CZ3 . TRP A 1 739 ? -10.831 -16.688 -18.151 1.00 93.10 739 A 1 
ATOM 5845 C CH2 . TRP A 1 739 ? -11.178 -17.876 -18.824 1.00 92.56 739 A 1 
ATOM 5846 N N   . GLU A 1 740 ? -16.163 -15.241 -15.451 1.00 97.89 740 A 1 
ATOM 5847 C CA  . GLU A 1 740 ? -17.311 -15.480 -16.344 1.00 97.95 740 A 1 
ATOM 5848 C C   . GLU A 1 740 ? -17.546 -14.306 -17.306 1.00 98.16 740 A 1 
ATOM 5849 O O   . GLU A 1 740 ? -17.834 -14.502 -18.488 1.00 97.90 740 A 1 
ATOM 5850 C CB  . GLU A 1 740 ? -18.579 -15.689 -15.504 1.00 97.75 740 A 1 
ATOM 5851 C CG  . GLU A 1 740 ? -18.636 -17.036 -14.760 1.00 95.55 740 A 1 
ATOM 5852 C CD  . GLU A 1 740 ? -19.807 -17.120 -13.765 1.00 95.18 740 A 1 
ATOM 5853 O OE1 . GLU A 1 740 ? -19.832 -18.079 -12.959 1.00 89.54 740 A 1 
ATOM 5854 O OE2 . GLU A 1 740 ? -20.683 -16.222 -13.776 1.00 91.32 740 A 1 
ATOM 5855 N N   . PHE A 1 741 ? -17.393 -13.084 -16.812 1.00 98.53 741 A 1 
ATOM 5856 C CA  . PHE A 1 741 ? -17.504 -11.881 -17.631 1.00 98.64 741 A 1 
ATOM 5857 C C   . PHE A 1 741 ? -16.385 -11.793 -18.677 1.00 98.65 741 A 1 
ATOM 5858 O O   . PHE A 1 741 ? -16.668 -11.529 -19.843 1.00 98.50 741 A 1 
ATOM 5859 C CB  . PHE A 1 741 ? -17.513 -10.650 -16.716 1.00 98.71 741 A 1 
ATOM 5860 C CG  . PHE A 1 741 ? -17.519 -9.339  -17.473 1.00 98.79 741 A 1 
ATOM 5861 C CD1 . PHE A 1 741 ? -16.307 -8.684  -17.761 1.00 98.67 741 A 1 
ATOM 5862 C CD2 . PHE A 1 741 ? -18.734 -8.785  -17.910 1.00 98.70 741 A 1 
ATOM 5863 C CE1 . PHE A 1 741 ? -16.314 -7.478  -18.478 1.00 98.63 741 A 1 
ATOM 5864 C CE2 . PHE A 1 741 ? -18.740 -7.577  -18.624 1.00 98.64 741 A 1 
ATOM 5865 C CZ  . PHE A 1 741 ? -17.528 -6.921  -18.907 1.00 98.72 741 A 1 
ATOM 5866 N N   . ILE A 1 742 ? -15.132 -12.033 -18.279 1.00 98.56 742 A 1 
ATOM 5867 C CA  . ILE A 1 742 ? -13.977 -12.009 -19.185 1.00 98.50 742 A 1 
ATOM 5868 C C   . ILE A 1 742 ? -14.108 -13.108 -20.243 1.00 98.27 742 A 1 
ATOM 5869 O O   . ILE A 1 742 ? -14.007 -12.815 -21.425 1.00 97.85 742 A 1 
ATOM 5870 C CB  . ILE A 1 742 ? -12.653 -12.104 -18.390 1.00 98.56 742 A 1 
ATOM 5871 C CG1 . ILE A 1 742 ? -12.418 -10.805 -17.580 1.00 98.32 742 A 1 
ATOM 5872 C CG2 . ILE A 1 742 ? -11.455 -12.354 -19.327 1.00 98.34 742 A 1 
ATOM 5873 C CD1 . ILE A 1 742 ? -11.277 -10.906 -16.555 1.00 97.88 742 A 1 
ATOM 5874 N N   . GLU A 1 743 ? -14.386 -14.339 -19.837 1.00 98.01 743 A 1 
ATOM 5875 C CA  . GLU A 1 743 ? -14.519 -15.493 -20.739 1.00 97.61 743 A 1 
ATOM 5876 C C   . GLU A 1 743 ? -15.574 -15.258 -21.830 1.00 97.51 743 A 1 
ATOM 5877 O O   . GLU A 1 743 ? -15.374 -15.628 -22.989 1.00 96.85 743 A 1 
ATOM 5878 C CB  . GLU A 1 743 ? -14.854 -16.738 -19.905 1.00 96.88 743 A 1 
ATOM 5879 C CG  . GLU A 1 743 ? -14.926 -18.020 -20.751 1.00 93.42 743 A 1 
ATOM 5880 C CD  . GLU A 1 743 ? -15.128 -19.273 -19.885 1.00 91.39 743 A 1 
ATOM 5881 O OE1 . GLU A 1 743 ? -14.266 -20.178 -19.973 1.00 83.34 743 A 1 
ATOM 5882 O OE2 . GLU A 1 743 ? -16.122 -19.316 -19.135 1.00 85.14 743 A 1 
ATOM 5883 N N   . LYS A 1 744 ? -16.673 -14.610 -21.473 1.00 97.77 744 A 1 
ATOM 5884 C CA  . LYS A 1 744 ? -17.786 -14.314 -22.386 1.00 97.80 744 A 1 
ATOM 5885 C C   . LYS A 1 744 ? -17.513 -13.147 -23.339 1.00 98.03 744 A 1 
ATOM 5886 O O   . LYS A 1 744 ? -18.041 -13.151 -24.450 1.00 97.30 744 A 1 
ATOM 5887 C CB  . LYS A 1 744 ? -19.020 -14.053 -21.518 1.00 97.14 744 A 1 
ATOM 5888 C CG  . LYS A 1 744 ? -20.288 -13.750 -22.321 1.00 90.42 744 A 1 
ATOM 5889 C CD  . LYS A 1 744 ? -21.422 -13.441 -21.350 1.00 88.12 744 A 1 
ATOM 5890 C CE  . LYS A 1 744 ? -22.663 -12.973 -22.101 1.00 77.44 744 A 1 
ATOM 5891 N NZ  . LYS A 1 744 ? -23.657 -12.430 -21.138 1.00 70.59 744 A 1 
ATOM 5892 N N   . ASN A 1 745 ? -16.775 -12.127 -22.896 1.00 98.11 745 A 1 
ATOM 5893 C CA  . ASN A 1 745 ? -16.732 -10.828 -23.582 1.00 98.02 745 A 1 
ATOM 5894 C C   . ASN A 1 745 ? -15.373 -10.458 -24.194 1.00 97.92 745 A 1 
ATOM 5895 O O   . ASN A 1 745 ? -15.321 -9.519  -24.994 1.00 96.71 745 A 1 
ATOM 5896 C CB  . ASN A 1 745 ? -17.210 -9.735  -22.620 1.00 97.99 745 A 1 
ATOM 5897 C CG  . ASN A 1 745 ? -18.632 -9.923  -22.131 1.00 97.94 745 A 1 
ATOM 5898 O OD1 . ASN A 1 745 ? -19.607 -9.869  -22.875 1.00 94.48 745 A 1 
ATOM 5899 N ND2 . ASN A 1 745 ? -18.812 -10.128 -20.852 1.00 94.72 745 A 1 
ATOM 5900 N N   . LEU A 1 746 ? -14.316 -11.179 -23.848 1.00 97.00 746 A 1 
ATOM 5901 C CA  . LEU A 1 746 ? -12.988 -11.075 -24.454 1.00 96.80 746 A 1 
ATOM 5902 C C   . LEU A 1 746 ? -12.835 -12.109 -25.580 1.00 94.53 746 A 1 
ATOM 5903 O O   . LEU A 1 746 ? -12.268 -11.730 -26.627 1.00 87.35 746 A 1 
ATOM 5904 C CB  . LEU A 1 746 ? -11.944 -11.260 -23.334 1.00 96.31 746 A 1 
ATOM 5905 C CG  . LEU A 1 746 ? -10.494 -11.007 -23.770 1.00 96.37 746 A 1 
ATOM 5906 C CD1 . LEU A 1 746 ? -10.258 -9.532  -24.066 1.00 95.02 746 A 1 
ATOM 5907 C CD2 . LEU A 1 746 ? -9.551  -11.439 -22.647 1.00 95.69 746 A 1 
ATOM 5908 O OXT . LEU A 1 746 ? -13.246 -13.256 -25.376 1.00 93.83 746 A 1 
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