# 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 @ 2026-08-04 09:17:53)"
_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 92.87
_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 29.39 1 1   
A ALA 2   2 38.31 1 2   
A ASP 3   2 43.66 1 3   
A LYS 4   2 45.71 1 4   
A ASP 5   2 59.56 1 5   
A VAL 6   2 63.71 1 6   
A PRO 7   2 70.79 1 7   
A PHE 8   2 87.55 1 8   
A GLY 9   2 93.36 1 9   
A VAL 10  2 91.95 1 10  
A GLU 11  2 85.74 1 11  
A ASP 12  2 91.87 1 12  
A ILE 13  2 96.04 1 13  
A VAL 14  2 94.74 1 14  
A GLN 15  2 82.57 1 15  
A THR 16  2 89.65 1 16  
A PRO 17  2 93.32 1 17  
A LEU 18  2 93.36 1 18  
A PRO 19  2 92.67 1 19  
A GLY 20  2 92.22 1 20  
A TYR 21  2 91.91 1 21  
A VAL 22  2 89.73 1 22  
A ALA 23  2 95.49 1 23  
A PRO 24  2 96.92 1 24  
A THR 25  2 96.14 1 25  
A ALA 26  2 96.85 1 26  
A VAL 27  2 97.62 1 27  
A SER 28  2 96.35 1 28  
A PHE 29  2 97.78 1 29  
A SER 30  2 96.50 1 30  
A PRO 31  2 95.02 1 31  
A ASP 32  2 93.84 1 32  
A ASP 33  2 95.76 1 33  
A SER 34  2 95.56 1 34  
A LEU 35  2 96.18 1 35  
A ILE 36  2 98.13 1 36  
A THR 37  2 97.52 1 37  
A TYR 38  2 97.33 1 38  
A LEU 39  2 95.81 1 39  
A PHE 40  2 95.70 1 40  
A SER 41  2 94.87 1 41  
A PRO 42  2 93.99 1 42  
A GLU 43  2 89.56 1 43  
A LYS 44  2 88.15 1 44  
A ASN 45  2 92.81 1 45  
A LEU 46  2 92.78 1 46  
A LYS 47  2 87.33 1 47  
A ARG 48  2 88.79 1 48  
A ARG 49  2 89.21 1 49  
A VAL 50  2 95.95 1 50  
A TYR 51  2 96.63 1 51  
A ALA 52  2 97.50 1 52  
A PHE 53  2 97.61 1 53  
A ASP 54  2 96.25 1 54  
A VAL 55  2 97.08 1 55  
A ASN 56  2 91.69 1 56  
A LYS 57  2 92.36 1 57  
A GLY 58  2 95.94 1 58  
A GLU 59  2 89.59 1 59  
A SER 60  2 94.50 1 60  
A ASN 61  2 88.29 1 61  
A LEU 62  2 95.04 1 62  
A VAL 63  2 94.30 1 63  
A PHE 64  2 95.29 1 64  
A SER 65  2 92.52 1 65  
A PRO 66  2 91.58 1 66  
A PRO 67  2 89.29 1 67  
A ASP 68  2 75.78 1 68  
A GLY 69  2 79.44 1 69  
A GLY 70  2 83.75 1 70  
A VAL 71  2 85.74 1 71  
A ASP 72  2 82.99 1 72  
A GLU 73  2 82.80 1 73  
A SER 74  2 87.06 1 74  
A ASN 75  2 87.80 1 75  
A ILE 76  2 86.46 1 76  
A SER 77  2 89.84 1 77  
A PRO 78  2 88.48 1 78  
A GLU 79  2 78.92 1 79  
A GLU 80  2 85.09 1 80  
A LYS 81  2 85.30 1 81  
A LEU 82  2 88.94 1 82  
A ARG 83  2 78.57 1 83  
A ARG 84  2 84.57 1 84  
A GLU 85  2 84.97 1 85  
A ARG 86  2 84.42 1 86  
A LEU 87  2 87.22 1 87  
A ARG 88  2 84.01 1 88  
A GLU 89  2 87.29 1 89  
A ARG 90  2 80.03 1 90  
A GLY 91  2 88.90 1 91  
A LEU 92  2 88.55 1 92  
A GLY 93  2 90.08 1 93  
A VAL 94  2 91.18 1 94  
A THR 95  2 91.41 1 95  
A ARG 96  2 84.19 1 96  
A TYR 97  2 96.71 1 97  
A GLU 98  2 93.31 1 98  
A TRP 99  2 95.89 1 99  
A VAL 100 2 93.60 1 100 
A LYS 101 2 81.93 1 101 
A THR 102 2 74.63 1 102 
A ASN 103 2 64.34 1 103 
A SER 104 2 63.63 1 104 
A LYS 105 2 69.73 1 105 
A MET 106 2 76.20 1 106 
A ARG 107 2 84.39 1 107 
A PHE 108 2 90.80 1 108 
A ILE 109 2 95.80 1 109 
A VAL 110 2 95.69 1 110 
A VAL 111 2 95.54 1 111 
A PRO 112 2 94.22 1 112 
A LEU 113 2 91.56 1 113 
A PRO 114 2 90.60 1 114 
A ALA 115 2 92.55 1 115 
A GLY 116 2 94.89 1 116 
A VAL 117 2 95.45 1 117 
A TYR 118 2 95.12 1 118 
A MET 119 2 92.76 1 119 
A LYS 120 2 93.03 1 120 
A ASP 121 2 91.69 1 121 
A LEU 122 2 91.61 1 122 
A SER 123 2 86.10 1 123 
A SER 124 2 79.72 1 124 
A SER 125 2 74.63 1 125 
A PRO 126 2 78.97 1 126 
A ASN 127 2 88.98 1 127 
A PRO 128 2 94.77 1 128 
A GLU 129 2 86.23 1 129 
A LEU 130 2 95.49 1 130 
A ILE 131 2 96.31 1 131 
A VAL 132 2 96.57 1 132 
A PRO 133 2 95.71 1 133 
A SER 134 2 93.56 1 134 
A SER 135 2 90.03 1 135 
A PRO 136 2 87.09 1 136 
A THR 137 2 88.61 1 137 
A SER 138 2 92.79 1 138 
A PRO 139 2 93.65 1 139 
A ILE 140 2 90.99 1 140 
A ILE 141 2 93.44 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 96.40 1 145 
A SER 146 2 97.31 1 146 
A PRO 147 2 96.15 1 147 
A ASN 148 2 93.76 1 148 
A GLY 149 2 93.79 1 149 
A LEU 150 2 92.21 1 150 
A PHE 151 2 96.38 1 151 
A LEU 152 2 97.69 1 152 
A ALA 153 2 98.50 1 153 
A TYR 154 2 97.86 1 154 
A VAL 155 2 97.17 1 155 
A ARG 156 2 93.36 1 156 
A GLU 157 2 91.77 1 157 
A SER 158 2 96.67 1 158 
A GLU 159 2 96.92 1 159 
A LEU 160 2 97.15 1 160 
A HIS 161 2 96.64 1 161 
A VAL 162 2 95.16 1 162 
A LEU 163 2 97.33 1 163 
A ASN 164 2 95.17 1 164 
A LEU 165 2 93.96 1 165 
A LEU 166 2 88.44 1 166 
A LYS 167 2 91.06 1 167 
A ASN 168 2 91.25 1 168 
A GLN 169 2 88.39 1 169 
A THR 170 2 94.55 1 170 
A GLN 171 2 86.98 1 171 
A GLN 172 2 96.32 1 172 
A LEU 173 2 97.74 1 173 
A THR 174 2 97.60 1 174 
A SER 175 2 95.85 1 175 
A GLY 176 2 96.27 1 176 
A ALA 177 2 93.70 1 177 
A ASN 178 2 88.10 1 178 
A GLY 179 2 80.86 1 179 
A SER 180 2 84.95 1 180 
A THR 181 2 93.95 1 181 
A LEU 182 2 96.63 1 182 
A THR 183 2 97.19 1 183 
A HIS 184 2 96.80 1 184 
A GLY 185 2 97.77 1 185 
A LEU 186 2 95.90 1 186 
A ALA 187 2 96.57 1 187 
A GLU 188 2 94.42 1 188 
A TYR 189 2 94.31 1 189 
A ILE 190 2 93.40 1 190 
A ALA 191 2 97.46 1 191 
A GLN 192 2 93.18 1 192 
A GLU 193 2 93.58 1 193 
A GLU 194 2 95.62 1 194 
A MET 195 2 96.45 1 195 
A ASP 196 2 92.22 1 196 
A ARG 197 2 95.43 1 197 
A ARG 198 2 83.43 1 198 
A ASN 199 2 89.46 1 199 
A GLY 200 2 98.06 1 200 
A TYR 201 2 98.41 1 201 
A TRP 202 2 98.61 1 202 
A TRP 203 2 98.33 1 203 
A SER 204 2 98.00 1 204 
A LEU 205 2 95.52 1 205 
A ASP 206 2 96.23 1 206 
A SER 207 2 97.36 1 207 
A LYS 208 2 95.22 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 98.51 1 212 
A ALA 213 2 98.63 1 213 
A GLU 214 2 97.18 1 214 
A VAL 215 2 97.83 1 215 
A ASP 216 2 96.64 1 216 
A SER 217 2 96.71 1 217 
A SER 218 2 95.94 1 218 
A GLN 219 2 85.52 1 219 
A ILE 220 2 94.58 1 220 
A PRO 221 2 92.40 1 221 
A LEU 222 2 94.50 1 222 
A PHE 223 2 96.63 1 223 
A ARG 224 2 94.43 1 224 
A ILE 225 2 97.37 1 225 
A MET 226 2 94.06 1 226 
A HIS 227 2 93.34 1 227 
A GLN 228 2 90.20 1 228 
A GLY 229 2 94.60 1 229 
A LYS 230 2 87.26 1 230 
A ARG 231 2 81.69 1 231 
A SER 232 2 92.71 1 232 
A VAL 233 2 91.77 1 233 
A GLY 234 2 92.25 1 234 
A SER 235 2 91.62 1 235 
A GLU 236 2 84.41 1 236 
A ALA 237 2 95.37 1 237 
A GLN 238 2 91.61 1 238 
A GLU 239 2 92.97 1 239 
A ASP 240 2 94.05 1 240 
A HIS 241 2 93.78 1 241 
A ALA 242 2 96.24 1 242 
A TYR 243 2 97.49 1 243 
A PRO 244 2 96.99 1 244 
A PHE 245 2 97.72 1 245 
A ALA 246 2 97.45 1 246 
A GLY 247 2 96.10 1 247 
A ALA 248 2 96.05 1 248 
A LEU 249 2 93.16 1 249 
A ASN 250 2 95.80 1 250 
A SER 251 2 96.26 1 251 
A THR 252 2 95.28 1 252 
A LEU 253 2 92.32 1 253 
A ARG 254 2 92.74 1 254 
A LEU 255 2 96.90 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 96.95 1 259 
A SER 260 2 96.27 1 260 
A ALA 261 2 92.16 1 261 
A GLY 262 2 85.61 1 262 
A GLY 263 2 77.98 1 263 
A GLY 264 2 85.98 1 264 
A LYS 265 2 82.33 1 265 
A THR 266 2 97.52 1 266 
A THR 267 2 97.89 1 267 
A TRP 268 2 98.21 1 268 
A MET 269 2 97.73 1 269 
A ASN 270 2 92.39 1 270 
A LEU 271 2 96.72 1 271 
A VAL 272 2 96.07 1 272 
A CYS 273 2 96.44 1 273 
A GLY 274 2 90.44 1 274 
A GLY 275 2 83.66 1 275 
A ARG 276 2 66.50 1 276 
A GLY 277 2 74.22 1 277 
A ASN 278 2 73.53 1 278 
A THR 279 2 81.98 1 279 
A GLU 280 2 85.83 1 280 
A ASP 281 2 91.92 1 281 
A GLU 282 2 93.07 1 282 
A TYR 283 2 97.30 1 283 
A LEU 284 2 97.44 1 284 
A GLY 285 2 97.86 1 285 
A ARG 286 2 96.61 1 286 
A VAL 287 2 98.40 1 287 
A ASN 288 2 95.43 1 288 
A TRP 289 2 97.51 1 289 
A LEU 290 2 93.50 1 290 
A PRO 291 2 92.71 1 291 
A GLY 292 2 93.72 1 292 
A ASN 293 2 94.72 1 293 
A VAL 294 2 96.04 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 96.64 1 298 
A VAL 299 2 97.60 1 299 
A LEU 300 2 95.13 1 300 
A ASN 301 2 96.73 1 301 
A ARG 302 2 94.90 1 302 
A SER 303 2 96.21 1 303 
A GLN 304 2 95.88 1 304 
A SER 305 2 97.46 1 305 
A LYS 306 2 93.85 1 306 
A LEU 307 2 97.45 1 307 
A LYS 308 2 95.98 1 308 
A ILE 309 2 97.59 1 309 
A ILE 310 2 98.03 1 310 
A SER 311 2 97.63 1 311 
A PHE 312 2 98.29 1 312 
A ASP 313 2 96.99 1 313 
A ILE 314 2 97.95 1 314 
A ASN 315 2 95.17 1 315 
A THR 316 2 97.58 1 316 
A GLY 317 2 98.20 1 317 
A GLN 318 2 89.46 1 318 
A GLY 319 2 97.90 1 319 
A ASN 320 2 92.53 1 320 
A VAL 321 2 97.46 1 321 
A LEU 322 2 95.93 1 322 
A LEU 323 2 92.95 1 323 
A THR 324 2 97.14 1 324 
A GLU 325 2 92.33 1 325 
A GLU 326 2 93.79 1 326 
A SER 327 2 97.32 1 327 
A ASP 328 2 94.28 1 328 
A THR 329 2 95.70 1 329 
A TRP 330 2 97.12 1 330 
A VAL 331 2 97.94 1 331 
A THR 332 2 97.24 1 332 
A LEU 333 2 97.58 1 333 
A HIS 334 2 96.95 1 334 
A ASP 335 2 96.44 1 335 
A CYS 336 2 97.82 1 336 
A PHE 337 2 97.57 1 337 
A THR 338 2 97.57 1 338 
A PRO 339 2 96.16 1 339 
A LEU 340 2 95.35 1 340 
A GLU 341 2 87.04 1 341 
A LYS 342 2 81.44 1 342 
A VAL 343 2 86.85 1 343 
A PRO 344 2 80.69 1 344 
A SER 345 2 66.39 1 345 
A SER 346 2 50.26 1 346 
A ARG 347 2 55.92 1 347 
A GLY 348 2 66.93 1 348 
A SER 349 2 72.48 1 349 
A GLY 350 2 88.03 1 350 
A GLY 351 2 94.75 1 351 
A PHE 352 2 96.31 1 352 
A ILE 353 2 97.61 1 353 
A TRP 354 2 97.43 1 354 
A ALA 355 2 98.34 1 355 
A SER 356 2 97.86 1 356 
A GLU 357 2 95.35 1 357 
A ARG 358 2 93.70 1 358 
A ILE 359 2 93.33 1 359 
A GLY 360 2 96.78 1 360 
A PHE 361 2 96.80 1 361 
A ARG 362 2 93.60 1 362 
A HIS 363 2 96.14 1 363 
A LEU 364 2 97.37 1 364 
A TYR 365 2 96.72 1 365 
A LEU 366 2 94.28 1 366 
A TYR 367 2 96.00 1 367 
A GLU 368 2 89.29 1 368 
A SER 369 2 91.35 1 369 
A ASP 370 2 91.77 1 370 
A GLY 371 2 94.52 1 371 
A THR 372 2 92.65 1 372 
A CYS 373 2 94.27 1 373 
A LEU 374 2 92.42 1 374 
A GLY 375 2 94.16 1 375 
A ALA 376 2 95.00 1 376 
A ILE 377 2 95.81 1 377 
A THR 378 2 95.90 1 378 
A SER 379 2 94.38 1 379 
A GLY 380 2 95.16 1 380 
A GLU 381 2 91.30 1 381 
A TRP 382 2 97.08 1 382 
A MET 383 2 92.36 1 383 
A VAL 384 2 98.01 1 384 
A GLU 385 2 94.29 1 385 
A GLN 386 2 86.59 1 386 
A ILE 387 2 98.33 1 387 
A ALA 388 2 98.50 1 388 
A GLY 389 2 98.57 1 389 
A VAL 390 2 97.79 1 390 
A ASN 391 2 96.84 1 391 
A GLU 392 2 93.98 1 392 
A PRO 393 2 94.68 1 393 
A MET 394 2 90.16 1 394 
A SER 395 2 92.57 1 395 
A LEU 396 2 96.28 1 396 
A VAL 397 2 97.37 1 397 
A TYR 398 2 98.41 1 398 
A PHE 399 2 98.37 1 399 
A THR 400 2 98.13 1 400 
A GLY 401 2 98.22 1 401 
A THR 402 2 97.29 1 402 
A LEU 403 2 93.75 1 403 
A ASP 404 2 95.64 1 404 
A GLY 405 2 97.30 1 405 
A PRO 406 2 97.42 1 406 
A LEU 407 2 97.64 1 407 
A GLU 408 2 93.41 1 408 
A THR 409 2 96.49 1 409 
A ASN 410 2 97.11 1 410 
A LEU 411 2 98.62 1 411 
A TYR 412 2 98.27 1 412 
A CYS 413 2 96.77 1 413 
A ALA 414 2 96.37 1 414 
A LYS 415 2 85.73 1 415 
A LEU 416 2 92.27 1 416 
A GLU 417 2 83.53 1 417 
A ALA 418 2 84.62 1 418 
A GLY 419 2 74.03 1 419 
A ASN 420 2 63.52 1 420 
A THR 421 2 65.20 1 421 
A SER 422 2 64.81 1 422 
A ARG 423 2 48.52 1 423 
A CYS 424 2 69.41 1 424 
A GLN 425 2 79.49 1 425 
A PRO 426 2 96.10 1 426 
A MET 427 2 91.15 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 88.64 1 431 
A GLY 432 2 95.36 1 432 
A LYS 433 2 86.70 1 433 
A GLY 434 2 97.51 1 434 
A LYS 435 2 86.50 1 435 
A HIS 436 2 97.73 1 436 
A ILE 437 2 97.37 1 437 
A VAL 438 2 97.84 1 438 
A VAL 439 2 98.43 1 439 
A LEU 440 2 97.47 1 440 
A ASP 441 2 97.47 1 441 
A HIS 442 2 94.40 1 442 
A GLN 443 2 90.12 1 443 
A MET 444 2 95.35 1 444 
A LYS 445 2 92.13 1 445 
A ASN 446 2 97.06 1 446 
A PHE 447 2 98.72 1 447 
A VAL 448 2 98.55 1 448 
A ASP 449 2 98.27 1 449 
A ILE 450 2 97.48 1 450 
A HIS 451 2 93.70 1 451 
A ASP 452 2 96.82 1 452 
A SER 453 2 96.29 1 453 
A VAL 454 2 95.98 1 454 
A ASP 455 2 92.09 1 455 
A SER 456 2 90.80 1 456 
A PRO 457 2 93.94 1 457 
A PRO 458 2 95.63 1 458 
A ARG 459 2 87.83 1 459 
A VAL 460 2 97.79 1 460 
A SER 461 2 97.60 1 461 
A LEU 462 2 98.27 1 462 
A CYS 463 2 98.64 1 463 
A SER 464 2 98.10 1 464 
A LEU 465 2 96.55 1 465 
A SER 466 2 95.06 1 466 
A ASP 467 2 96.06 1 467 
A GLY 468 2 97.76 1 468 
A THR 469 2 96.40 1 469 
A VAL 470 2 98.04 1 470 
A LEU 471 2 97.69 1 471 
A LYS 472 2 93.36 1 472 
A ILE 473 2 95.22 1 473 
A LEU 474 2 94.30 1 474 
A TYR 475 2 94.74 1 475 
A GLU 476 2 89.39 1 476 
A GLN 477 2 81.35 1 477 
A THR 478 2 70.42 1 478 
A SER 479 2 67.94 1 479 
A PRO 480 2 59.39 1 480 
A ILE 481 2 65.48 1 481 
A GLN 482 2 69.57 1 482 
A ILE 483 2 71.23 1 483 
A LEU 484 2 75.86 1 484 
A LYS 485 2 74.58 1 485 
A SER 486 2 80.49 1 486 
A LEU 487 2 81.82 1 487 
A LYS 488 2 82.00 1 488 
A LEU 489 2 92.16 1 489 
A GLU 490 2 89.16 1 490 
A PRO 491 2 95.85 1 491 
A PRO 492 2 98.16 1 492 
A GLU 493 2 92.46 1 493 
A PHE 494 2 98.34 1 494 
A VAL 495 2 98.22 1 495 
A GLN 496 2 96.10 1 496 
A ILE 497 2 97.49 1 497 
A GLN 498 2 90.39 1 498 
A ALA 499 2 97.52 1 499 
A ASN 500 2 89.43 1 500 
A ASP 501 2 95.05 1 501 
A GLY 502 2 94.13 1 502 
A LYS 503 2 87.78 1 503 
A THR 504 2 97.37 1 504 
A THR 505 2 97.09 1 505 
A LEU 506 2 98.42 1 506 
A TYR 507 2 97.75 1 507 
A GLY 508 2 98.82 1 508 
A ALA 509 2 98.80 1 509 
A VAL 510 2 97.68 1 510 
A TYR 511 2 98.43 1 511 
A LYS 512 2 95.44 1 512 
A PRO 513 2 97.23 1 513 
A ASP 514 2 94.22 1 514 
A SER 515 2 95.65 1 515 
A SER 516 2 94.47 1 516 
A LYS 517 2 87.59 1 517 
A PHE 518 2 95.51 1 518 
A GLY 519 2 97.47 1 519 
A PRO 520 2 97.94 1 520 
A PRO 521 2 98.24 1 521 
A PRO 522 2 98.29 1 522 
A TYR 523 2 98.34 1 523 
A LYS 524 2 96.35 1 524 
A THR 525 2 98.47 1 525 
A MET 526 2 98.26 1 526 
A ILE 527 2 98.35 1 527 
A ASN 528 2 97.54 1 528 
A VAL 529 2 97.62 1 529 
A TYR 530 2 97.42 1 530 
A GLY 531 2 97.45 1 531 
A GLY 532 2 97.58 1 532 
A PRO 533 2 95.24 1 533 
A SER 534 2 93.90 1 534 
A VAL 535 2 97.30 1 535 
A GLN 536 2 96.47 1 536 
A LEU 537 2 97.97 1 537 
A VAL 538 2 98.44 1 538 
A TYR 539 2 95.20 1 539 
A ASP 540 2 97.70 1 540 
A SER 541 2 97.49 1 541 
A TRP 542 2 94.78 1 542 
A ILE 543 2 93.46 1 543 
A ASN 544 2 96.57 1 544 
A THR 545 2 95.83 1 545 
A VAL 546 2 95.66 1 546 
A ASP 547 2 97.03 1 547 
A MET 548 2 95.60 1 548 
A ARG 549 2 95.96 1 549 
A THR 550 2 97.60 1 550 
A GLN 551 2 96.27 1 551 
A TYR 552 2 96.64 1 552 
A LEU 553 2 97.53 1 553 
A ARG 554 2 91.61 1 554 
A SER 555 2 95.33 1 555 
A ARG 556 2 90.92 1 556 
A GLY 557 2 97.07 1 557 
A ILE 558 2 97.29 1 558 
A LEU 559 2 98.11 1 559 
A VAL 560 2 98.50 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 98.02 1 564 
A ASN 565 2 98.00 1 565 
A ARG 566 2 97.30 1 566 
A GLY 567 2 97.46 1 567 
A THR 568 2 97.49 1 568 
A ALA 569 2 96.39 1 569 
A ARG 570 2 91.74 1 570 
A ARG 571 2 91.37 1 571 
A GLY 572 2 96.59 1 572 
A LEU 573 2 96.38 1 573 
A LYS 574 2 85.86 1 574 
A PHE 575 2 97.44 1 575 
A GLU 576 2 90.84 1 576 
A SER 577 2 96.59 1 577 
A TRP 578 2 94.29 1 578 
A MET 579 2 90.95 1 579 
A LYS 580 2 92.08 1 580 
A HIS 581 2 90.96 1 581 
A ASN 582 2 89.44 1 582 
A CYS 583 2 96.05 1 583 
A GLY 584 2 97.23 1 584 
A TYR 585 2 88.38 1 585 
A VAL 586 2 94.18 1 586 
A ASP 587 2 97.45 1 587 
A ALA 588 2 98.43 1 588 
A GLU 589 2 90.85 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 96.53 1 596 
A TRP 597 2 98.34 1 597 
A LEU 598 2 98.58 1 598 
A ILE 599 2 98.28 1 599 
A GLU 600 2 91.60 1 600 
A GLN 601 2 95.85 1 601 
A GLY 602 2 98.57 1 602 
A LEU 603 2 98.14 1 603 
A ALA 604 2 98.36 1 604 
A LYS 605 2 91.42 1 605 
A PRO 606 2 92.87 1 606 
A ASP 607 2 89.13 1 607 
A HIS 608 2 95.16 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 94.44 1 612 
A GLY 613 2 98.78 1 613 
A TRP 614 2 97.73 1 614 
A SER 615 2 98.20 1 615 
A TYR 616 2 98.41 1 616 
A GLY 617 2 98.85 1 617 
A GLY 618 2 98.87 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 98.44 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 91.44 1 627 
A TYR 628 2 98.10 1 628 
A PRO 629 2 98.01 1 629 
A GLU 630 2 94.20 1 630 
A ILE 631 2 96.47 1 631 
A PHE 632 2 98.31 1 632 
A ASN 633 2 90.94 1 633 
A CYS 634 2 98.64 1 634 
A ALA 635 2 98.86 1 635 
A VAL 636 2 98.77 1 636 
A SER 637 2 98.64 1 637 
A GLY 638 2 98.81 1 638 
A ALA 639 2 98.68 1 639 
A PRO 640 2 98.72 1 640 
A VAL 641 2 98.03 1 641 
A THR 642 2 97.80 1 642 
A SER 643 2 95.80 1 643 
A TRP 644 2 97.25 1 644 
A ASP 645 2 95.78 1 645 
A GLY 646 2 97.69 1 646 
A TYR 647 2 97.59 1 647 
A ASP 648 2 97.20 1 648 
A SER 649 2 97.41 1 649 
A PHE 650 2 97.91 1 650 
A TYR 651 2 97.79 1 651 
A THR 652 2 97.66 1 652 
A GLU 653 2 96.21 1 653 
A LYS 654 2 95.87 1 654 
A TYR 655 2 96.75 1 655 
A MET 656 2 95.45 1 656 
A GLY 657 2 96.61 1 657 
A LEU 658 2 94.30 1 658 
A PRO 659 2 95.02 1 659 
A THR 660 2 91.41 1 660 
A GLU 661 2 78.89 1 661 
A GLU 662 2 78.75 1 662 
A GLU 663 2 84.32 1 663 
A ARG 664 2 85.18 1 664 
A TYR 665 2 96.71 1 665 
A LEU 666 2 92.45 1 666 
A LYS 667 2 85.69 1 667 
A SER 668 2 94.19 1 668 
A SER 669 2 96.37 1 669 
A VAL 670 2 98.03 1 670 
A MET 671 2 94.07 1 671 
A HIS 672 2 92.90 1 672 
A HIS 673 2 95.88 1 673 
A VAL 674 2 96.88 1 674 
A GLY 675 2 97.97 1 675 
A ASN 676 2 96.54 1 676 
A LEU 677 2 97.03 1 677 
A THR 678 2 94.65 1 678 
A ASP 679 2 93.08 1 679 
A LYS 680 2 86.95 1 680 
A GLN 681 2 95.30 1 681 
A LYS 682 2 94.96 1 682 
A LEU 683 2 98.61 1 683 
A MET 684 2 98.19 1 684 
A LEU 685 2 98.62 1 685 
A VAL 686 2 98.62 1 686 
A HIS 687 2 97.94 1 687 
A GLY 688 2 98.47 1 688 
A MET 689 2 95.41 1 689 
A ILE 690 2 96.87 1 690 
A ASP 691 2 97.71 1 691 
A GLU 692 2 91.48 1 692 
A ASN 693 2 94.89 1 693 
A VAL 694 2 98.39 1 694 
A HIS 695 2 96.12 1 695 
A PHE 696 2 97.94 1 696 
A ARG 697 2 88.01 1 697 
A HIS 698 2 97.59 1 698 
A THR 699 2 98.49 1 699 
A ALA 700 2 98.61 1 700 
A ARG 701 2 95.48 1 701 
A LEU 702 2 98.50 1 702 
A VAL 703 2 98.59 1 703 
A ASN 704 2 97.17 1 704 
A ALA 705 2 98.49 1 705 
A LEU 706 2 98.43 1 706 
A VAL 707 2 98.30 1 707 
A GLU 708 2 89.19 1 708 
A ALA 709 2 97.88 1 709 
A GLY 710 2 97.87 1 710 
A LYS 711 2 97.19 1 711 
A ARG 712 2 83.62 1 712 
A TYR 713 2 98.16 1 713 
A GLU 714 2 95.25 1 714 
A LEU 715 2 98.00 1 715 
A LEU 716 2 97.93 1 716 
A ILE 717 2 92.50 1 717 
A PHE 718 2 98.30 1 718 
A PRO 719 2 97.48 1 719 
A ASP 720 2 93.90 1 720 
A GLU 721 2 95.24 1 721 
A ARG 722 2 94.22 1 722 
A HIS 723 2 96.27 1 723 
A MET 724 2 87.26 1 724 
A PRO 725 2 95.89 1 725 
A ARG 726 2 85.28 1 726 
A LYS 727 2 88.92 1 727 
A LYS 728 2 91.81 1 728 
A LYS 729 2 86.15 1 729 
A ASP 730 2 96.79 1 730 
A ARG 731 2 90.95 1 731 
A ILE 732 2 97.18 1 732 
A TYR 733 2 97.88 1 733 
A MET 734 2 97.76 1 734 
A GLU 735 2 97.63 1 735 
A GLN 736 2 91.23 1 736 
A ARG 737 2 92.20 1 737 
A ILE 738 2 98.46 1 738 
A TRP 739 2 96.00 1 739 
A GLU 740 2 95.70 1 740 
A PHE 741 2 98.65 1 741 
A ILE 742 2 98.28 1 742 
A GLU 743 2 93.36 1 743 
A LYS 744 2 90.55 1 744 
A ASN 745 2 97.00 1 745 
A LEU 746 2 94.83 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   ? 3.458   -42.329 -10.789 1.00 27.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.058   -41.866 -10.688 1.00 33.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.982   -40.596 -11.507 1.00 35.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.822   -39.740 -11.291 1.00 35.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.655   -41.610 -9.230  1.00 31.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.481   -42.923 -8.449  1.00 27.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.137   -42.670 -6.690  1.00 24.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.053   -44.387 -6.107  1.00 20.90 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 1.111   -40.546 -12.509 1.00 32.80 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.990   -39.375 -13.378 1.00 38.98 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 0.692   -38.135 -12.522 1.00 42.53 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -0.189  -38.202 -11.662 1.00 41.29 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.122  -39.644 -14.401 1.00 35.96 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 1.438   -37.057 -12.757 1.00 44.18 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 1.102   -35.727 -12.249 1.00 46.83 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -0.366  -35.468 -12.601 1.00 47.75 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -0.725  -35.293 -13.770 1.00 46.39 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 2.009   -34.645 -12.887 1.00 45.25 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 3.277   -34.321 -12.086 1.00 41.87 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 3.201   -34.367 -10.838 1.00 38.56 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 4.309   -34.026 -12.729 1.00 38.48 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -1.240  -35.523 -11.600 1.00 49.51 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -2.584  -34.987 -11.757 1.00 53.31 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -2.382  -33.484 -11.911 1.00 56.55 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -2.028  -32.838 -10.932 1.00 53.00 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -3.472  -35.317 -10.546 1.00 48.53 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -4.008  -36.755 -10.574 1.00 43.96 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -4.958  -36.994 -9.391  1.00 40.36 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -5.580  -38.394 -9.470  1.00 34.85 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -6.529  -38.626 -8.353  1.00 31.30 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -2.563  -32.963 -13.122 1.00 64.67 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -2.706  -31.527 -13.356 1.00 65.81 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -3.772  -31.018 -12.374 1.00 67.30 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -4.967  -31.259 -12.551 1.00 62.85 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -3.118  -31.235 -14.821 1.00 60.57 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -1.979  -31.025 -15.829 1.00 54.80 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -0.947  -30.402 -15.473 1.00 50.91 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -2.184  -31.410 -17.003 1.00 49.56 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -3.321  -30.413 -11.285 1.00 63.98 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -4.220  -29.735 -10.352 1.00 67.68 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -4.749  -28.531 -11.120 1.00 72.31 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -3.951  -27.666 -11.488 1.00 68.57 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -3.512  -29.323 -9.046  1.00 61.09 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -4.472  -28.591 -8.105  1.00 54.88 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -2.980  -30.560 -8.302  1.00 57.48 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -6.042  -28.476 -11.455 1.00 72.89 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -6.566  -27.346 -12.198 1.00 74.29 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -6.417  -26.088 -11.345 1.00 79.24 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -6.787  -26.084 -10.177 1.00 74.72 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -8.025  -27.693 -12.503 1.00 66.21 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -8.409  -28.665 -11.391 1.00 62.11 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -7.108  -29.398 -11.089 1.00 66.04 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? -5.893  -25.016 -11.947 1.00 85.19 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? -5.867  -23.697 -11.322 1.00 88.91 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? -7.315  -23.256 -11.077 1.00 90.57 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? -8.042  -22.955 -12.029 1.00 88.80 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? -5.082  -22.734 -12.231 1.00 86.97 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? -4.563  -21.462 -11.580 1.00 90.51 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? -5.334  -20.721 -10.675 1.00 87.11 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? -3.274  -20.996 -11.917 1.00 87.08 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? -4.819  -19.546 -10.092 1.00 84.47 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? -2.761  -19.821 -11.342 1.00 85.54 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? -3.532  -19.094 -10.425 1.00 87.95 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -7.751  -23.302 -9.816  1.00 92.58 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -9.102  -22.943 -9.402  1.00 93.23 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -9.251  -21.447 -9.142  1.00 94.35 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -8.277  -20.735 -8.913  1.00 93.29 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -10.483 -20.951 -9.144  1.00 94.13 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -10.759 -19.555 -8.745  1.00 94.75 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -10.409 -19.323 -7.267  1.00 95.35 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -9.969  -18.243 -6.882  1.00 94.41 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -12.227 -19.208 -9.043  1.00 93.20 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -12.610 -17.820 -8.541  1.00 86.17 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -12.501 -19.235 -10.552 1.00 85.64 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -10.522 -20.349 -6.440  1.00 94.41 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -10.142 -20.331 -5.026  1.00 93.67 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -8.650  -20.048 -4.815  1.00 93.91 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -8.287  -19.423 -3.815  1.00 92.44 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -10.489 -21.675 -4.366  1.00 92.06 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -11.990 -22.007 -4.321  1.00 83.80 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -12.605 -22.514 -5.637  1.00 79.79 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -13.845 -22.686 -5.635  1.00 70.72 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -11.862 -22.709 -6.627  1.00 70.83 11  A 1 
ATOM 84   N N   . ASP A 1 12  ? -7.804  -20.474 -5.755  1.00 94.00 12  A 1 
ATOM 85   C CA  . ASP A 1 12  ? -6.362  -20.240 -5.700  1.00 93.38 12  A 1 
ATOM 86   C C   . ASP A 1 12  ? -6.023  -18.753 -5.878  1.00 94.29 12  A 1 
ATOM 87   O O   . ASP A 1 12  ? -5.074  -18.260 -5.267  1.00 93.68 12  A 1 
ATOM 88   C CB  . ASP A 1 12  ? -5.644  -21.089 -6.760  1.00 92.45 12  A 1 
ATOM 89   C CG  . ASP A 1 12  ? -5.808  -22.595 -6.546  1.00 91.01 12  A 1 
ATOM 90   O OD1 . ASP A 1 12  ? -5.545  -23.051 -5.412  1.00 88.26 12  A 1 
ATOM 91   O OD2 . ASP A 1 12  ? -6.172  -23.283 -7.530  1.00 87.85 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -6.844  -18.015 -6.634  1.00 95.31 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -6.666  -16.565 -6.838  1.00 96.16 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -6.753  -15.815 -5.505  1.00 96.28 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -6.012  -14.862 -5.252  1.00 95.86 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -7.718  -16.002 -7.827  1.00 96.77 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -7.705  -16.747 -9.182  1.00 96.25 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -7.500  -14.496 -8.044  1.00 96.29 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -8.782  -16.283 -10.173 1.00 95.38 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? -7.657  -16.244 -4.630  1.00 96.56 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? -7.951  -15.536 -3.375  1.00 96.28 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? -7.171  -16.063 -2.176  1.00 95.48 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? -7.426  -15.628 -1.045  1.00 92.66 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? -9.455  -15.469 -3.099  1.00 95.69 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? -10.216 -14.874 -4.291  1.00 92.90 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? -10.055 -16.822 -2.743  1.00 93.59 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? -6.219  -16.962 -2.399  1.00 94.39 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? -5.379  -17.527 -1.350  1.00 92.68 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? -4.652  -16.424 -0.573  1.00 93.99 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? -4.107  -15.479 -1.138  1.00 92.91 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? -4.400  -18.549 -1.957  1.00 88.36 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? -3.526  -19.210 -0.878  1.00 77.29 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? -2.618  -20.312 -1.407  1.00 74.15 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? -2.702  -20.761 -2.531  1.00 67.00 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? -1.719  -20.818 -0.593  1.00 62.38 15  A 1 
ATOM 116  N N   . THR A 1 16  ? -4.642  -16.561 0.748   1.00 92.05 16  A 1 
ATOM 117  C CA  . THR A 1 16  ? -3.893  -15.666 1.640   1.00 92.98 16  A 1 
ATOM 118  C C   . THR A 1 16  ? -3.306  -16.447 2.816   1.00 93.61 16  A 1 
ATOM 119  O O   . THR A 1 16  ? -4.037  -17.220 3.443   1.00 91.61 16  A 1 
ATOM 120  C CB  . THR A 1 16  ? -4.754  -14.505 2.171   1.00 91.63 16  A 1 
ATOM 121  O OG1 . THR A 1 16  ? -6.012  -14.943 2.619   1.00 83.47 16  A 1 
ATOM 122  C CG2 . THR A 1 16  ? -5.008  -13.443 1.108   1.00 82.17 16  A 1 
ATOM 123  N N   . PRO A 1 17  ? -2.009  -16.262 3.147   1.00 94.04 17  A 1 
ATOM 124  C CA  . PRO A 1 17  ? -1.016  -15.478 2.404   1.00 94.08 17  A 1 
ATOM 125  C C   . PRO A 1 17  ? -0.814  -15.985 0.967   1.00 94.16 17  A 1 
ATOM 126  O O   . PRO A 1 17  ? -1.131  -17.137 0.666   1.00 92.92 17  A 1 
ATOM 127  C CB  . PRO A 1 17  ? 0.281   -15.581 3.216   1.00 93.32 17  A 1 
ATOM 128  C CG  . PRO A 1 17  ? -0.193  -15.961 4.616   1.00 91.52 17  A 1 
ATOM 129  C CD  . PRO A 1 17  ? -1.411  -16.835 4.332   1.00 93.23 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -0.312  -15.127 0.090   1.00 93.77 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 0.049   -15.533 -1.273  1.00 93.94 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 1.160   -16.599 -1.240  1.00 93.99 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 1.946   -16.628 -0.286  1.00 93.48 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 0.489   -14.311 -2.095  1.00 94.12 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -0.637  -13.322 -2.433  1.00 93.44 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -0.041  -12.089 -3.109  1.00 92.11 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -1.679  -13.922 -3.380  1.00 92.00 18  A 1 
ATOM 138  N N   . PRO A 1 19  ? 1.257   -17.466 -2.256  1.00 93.42 19  A 1 
ATOM 139  C CA  . PRO A 1 19  ? 2.313   -18.468 -2.322  1.00 93.09 19  A 1 
ATOM 140  C C   . PRO A 1 19  ? 3.702   -17.836 -2.128  1.00 93.54 19  A 1 
ATOM 141  O O   . PRO A 1 19  ? 4.053   -16.885 -2.811  1.00 92.84 19  A 1 
ATOM 142  C CB  . PRO A 1 19  ? 2.172   -19.123 -3.698  1.00 92.14 19  A 1 
ATOM 143  C CG  . PRO A 1 19  ? 0.694   -18.930 -4.043  1.00 90.94 19  A 1 
ATOM 144  C CD  . PRO A 1 19  ? 0.378   -17.576 -3.419  1.00 92.74 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? 4.483   -18.351 -1.185  1.00 92.12 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? 5.813   -17.805 -0.880  1.00 92.11 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? 5.844   -16.640 0.112   1.00 93.00 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? 6.898   -16.389 0.683   1.00 91.66 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? 4.725   -15.992 0.404   1.00 92.47 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? 4.648   -14.868 1.356   1.00 92.62 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? 4.412   -15.280 2.821   1.00 91.88 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? 4.068   -14.448 3.663   1.00 88.72 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? 3.650   -13.817 0.868   1.00 92.86 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? 4.281   -12.848 -0.115  1.00 93.56 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? 5.136   -11.836 0.366   1.00 92.08 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? 4.053   -12.975 -1.494  1.00 92.36 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? 5.766   -10.957 -0.531  1.00 91.12 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? 4.686   -12.095 -2.396  1.00 91.51 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? 5.548   -11.088 -1.913  1.00 92.41 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? 6.178   -10.254 -2.774  1.00 91.30 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? 4.611   -16.553 3.145   1.00 92.84 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? 4.726   -16.987 4.541   1.00 91.95 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? 6.164   -16.740 4.981   1.00 91.87 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? 6.991   -17.640 4.911   1.00 88.76 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? 4.320   -18.456 4.725   1.00 89.94 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? 4.364   -18.842 6.212   1.00 85.76 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? 2.894   -18.708 4.211   1.00 86.99 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? 6.467   -15.511 5.389   1.00 95.07 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? 7.793   -15.087 5.830   1.00 95.43 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? 7.686   -14.180 7.071   1.00 96.32 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? 6.627   -13.586 7.305   1.00 96.03 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? 8.494   -14.382 4.662   1.00 94.58 23  A 1 
ATOM 173  N N   . PRO A 1 24  ? 8.759   -14.066 7.874   1.00 96.87 24  A 1 
ATOM 174  C CA  . PRO A 1 24  ? 8.891   -13.041 8.905   1.00 97.25 24  A 1 
ATOM 175  C C   . PRO A 1 24  ? 8.526   -11.635 8.408   1.00 97.46 24  A 1 
ATOM 176  O O   . PRO A 1 24  ? 8.993   -11.190 7.365   1.00 97.05 24  A 1 
ATOM 177  C CB  . PRO A 1 24  ? 10.356  -13.111 9.338   1.00 96.92 24  A 1 
ATOM 178  C CG  . PRO A 1 24  ? 10.680  -14.595 9.176   1.00 96.10 24  A 1 
ATOM 179  C CD  . PRO A 1 24  ? 9.922   -14.945 7.899   1.00 96.80 24  A 1 
ATOM 180  N N   . THR A 1 25  ? 7.715   -10.931 9.196   1.00 96.40 25  A 1 
ATOM 181  C CA  . THR A 1 25  ? 7.316   -9.533  8.961   1.00 96.56 25  A 1 
ATOM 182  C C   . THR A 1 25  ? 7.444   -8.733  10.259  1.00 97.35 25  A 1 
ATOM 183  O O   . THR A 1 25  ? 7.615   -9.320  11.327  1.00 97.36 25  A 1 
ATOM 184  C CB  . THR A 1 25  ? 5.878   -9.432  8.416   1.00 95.96 25  A 1 
ATOM 185  O OG1 . THR A 1 25  ? 4.952   -10.021 9.304   1.00 94.87 25  A 1 
ATOM 186  C CG2 . THR A 1 25  ? 5.697   -10.106 7.057   1.00 94.48 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 7.346   -7.401  10.191  1.00 96.67 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 7.476   -6.512  11.349  1.00 96.84 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 8.732   -6.817  12.196  1.00 97.47 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 8.655   -6.987  13.412  1.00 96.86 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 6.162   -6.511  12.148  1.00 96.39 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? 9.874   -6.933  11.530  1.00 98.09 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? 11.161  -7.243  12.164  1.00 98.20 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? 11.620  -6.077  13.043  1.00 98.22 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? 11.511  -4.920  12.650  1.00 97.79 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? 12.213  -7.589  11.097  1.00 97.86 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? 13.589  -7.842  11.709  1.00 96.53 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? 11.808  -8.855  10.326  1.00 96.67 27  A 1 
ATOM 199  N N   . SER A 1 28  ? 12.150  -6.393  14.223  1.00 98.36 28  A 1 
ATOM 200  C CA  . SER A 1 28  ? 12.739  -5.405  15.129  1.00 98.15 28  A 1 
ATOM 201  C C   . SER A 1 28  ? 13.843  -6.034  15.976  1.00 98.27 28  A 1 
ATOM 202  O O   . SER A 1 28  ? 13.706  -7.166  16.439  1.00 97.78 28  A 1 
ATOM 203  C CB  . SER A 1 28  ? 11.650  -4.824  16.034  1.00 97.30 28  A 1 
ATOM 204  O OG  . SER A 1 28  ? 12.163  -3.784  16.848  1.00 88.25 28  A 1 
ATOM 205  N N   . PHE A 1 29  ? 14.915  -5.286  16.214  1.00 97.77 29  A 1 
ATOM 206  C CA  . PHE A 1 29  ? 15.946  -5.672  17.175  1.00 97.62 29  A 1 
ATOM 207  C C   . PHE A 1 29  ? 15.489  -5.403  18.614  1.00 97.21 29  A 1 
ATOM 208  O O   . PHE A 1 29  ? 14.774  -4.434  18.884  1.00 96.70 29  A 1 
ATOM 209  C CB  . PHE A 1 29  ? 17.255  -4.951  16.859  1.00 97.78 29  A 1 
ATOM 210  C CG  . PHE A 1 29  ? 17.972  -5.486  15.635  1.00 98.15 29  A 1 
ATOM 211  C CD1 . PHE A 1 29  ? 18.925  -6.513  15.779  1.00 97.94 29  A 1 
ATOM 212  C CD2 . PHE A 1 29  ? 17.712  -4.948  14.361  1.00 98.02 29  A 1 
ATOM 213  C CE1 . PHE A 1 29  ? 19.629  -6.989  14.659  1.00 97.99 29  A 1 
ATOM 214  C CE2 . PHE A 1 29  ? 18.415  -5.428  13.237  1.00 98.06 29  A 1 
ATOM 215  C CZ  . PHE A 1 29  ? 19.377  -6.443  13.388  1.00 98.31 29  A 1 
ATOM 216  N N   . SER A 1 30  ? 15.914  -6.254  19.553  1.00 97.13 30  A 1 
ATOM 217  C CA  . SER A 1 30  ? 15.846  -5.946  20.984  1.00 96.80 30  A 1 
ATOM 218  C C   . SER A 1 30  ? 16.737  -4.740  21.315  1.00 96.53 30  A 1 
ATOM 219  O O   . SER A 1 30  ? 17.717  -4.508  20.614  1.00 96.04 30  A 1 
ATOM 220  C CB  . SER A 1 30  ? 16.252  -7.149  21.831  1.00 96.55 30  A 1 
ATOM 221  O OG  . SER A 1 30  ? 17.537  -7.624  21.497  1.00 95.97 30  A 1 
ATOM 222  N N   . PRO A 1 31  ? 16.456  -3.991  22.399  1.00 95.98 31  A 1 
ATOM 223  C CA  . PRO A 1 31  ? 17.248  -2.802  22.753  1.00 95.39 31  A 1 
ATOM 224  C C   . PRO A 1 31  ? 18.756  -3.042  22.935  1.00 95.15 31  A 1 
ATOM 225  O O   . PRO A 1 31  ? 19.534  -2.096  22.860  1.00 94.11 31  A 1 
ATOM 226  C CB  . PRO A 1 31  ? 16.625  -2.287  24.053  1.00 94.86 31  A 1 
ATOM 227  C CG  . PRO A 1 31  ? 15.171  -2.746  23.950  1.00 94.17 31  A 1 
ATOM 228  C CD  . PRO A 1 31  ? 15.288  -4.101  23.260  1.00 95.45 31  A 1 
ATOM 229  N N   . ASP A 1 32  ? 19.163  -4.291  23.196  1.00 94.70 32  A 1 
ATOM 230  C CA  . ASP A 1 32  ? 20.561  -4.716  23.329  1.00 94.50 32  A 1 
ATOM 231  C C   . ASP A 1 32  ? 21.110  -5.431  22.077  1.00 95.00 32  A 1 
ATOM 232  O O   . ASP A 1 32  ? 22.195  -6.009  22.130  1.00 94.24 32  A 1 
ATOM 233  C CB  . ASP A 1 32  ? 20.710  -5.575  24.601  1.00 94.01 32  A 1 
ATOM 234  C CG  . ASP A 1 32  ? 20.000  -6.940  24.552  1.00 93.84 32  A 1 
ATOM 235  O OD1 . ASP A 1 32  ? 19.230  -7.236  23.609  1.00 92.76 32  A 1 
ATOM 236  O OD2 . ASP A 1 32  ? 20.190  -7.742  25.496  1.00 91.70 32  A 1 
ATOM 237  N N   . ASP A 1 33  ? 20.339  -5.438  20.987  1.00 95.33 33  A 1 
ATOM 238  C CA  . ASP A 1 33  ? 20.638  -6.077  19.692  1.00 95.99 33  A 1 
ATOM 239  C C   . ASP A 1 33  ? 20.910  -7.596  19.742  1.00 96.49 33  A 1 
ATOM 240  O O   . ASP A 1 33  ? 21.351  -8.204  18.768  1.00 96.25 33  A 1 
ATOM 241  C CB  . ASP A 1 33  ? 21.729  -5.292  18.949  1.00 96.11 33  A 1 
ATOM 242  C CG  . ASP A 1 33  ? 21.344  -3.834  18.678  1.00 95.97 33  A 1 
ATOM 243  O OD1 . ASP A 1 33  ? 20.171  -3.584  18.314  1.00 94.98 33  A 1 
ATOM 244  O OD2 . ASP A 1 33  ? 22.223  -2.956  18.807  1.00 94.98 33  A 1 
ATOM 245  N N   . SER A 1 34  ? 20.617  -8.250  20.877  1.00 95.55 34  A 1 
ATOM 246  C CA  . SER A 1 34  ? 20.887  -9.684  21.053  1.00 95.82 34  A 1 
ATOM 247  C C   . SER A 1 34  ? 19.790  -10.598 20.498  1.00 96.63 34  A 1 
ATOM 248  O O   . SER A 1 34  ? 20.038  -11.776 20.232  1.00 96.45 34  A 1 
ATOM 249  C CB  . SER A 1 34  ? 21.134  -9.984  22.528  1.00 95.22 34  A 1 
ATOM 250  O OG  . SER A 1 34  ? 19.955  -9.807  23.283  1.00 93.72 34  A 1 
ATOM 251  N N   . LEU A 1 35  ? 18.577  -10.068 20.321  1.00 96.37 35  A 1 
ATOM 252  C CA  . LEU A 1 35  ? 17.439  -10.754 19.722  1.00 96.93 35  A 1 
ATOM 253  C C   . LEU A 1 35  ? 16.922  -9.973  18.513  1.00 97.53 35  A 1 
ATOM 254  O O   . LEU A 1 35  ? 16.892  -8.747  18.523  1.00 97.51 35  A 1 
ATOM 255  C CB  . LEU A 1 35  ? 16.299  -10.948 20.746  1.00 96.60 35  A 1 
ATOM 256  C CG  . LEU A 1 35  ? 16.654  -11.713 22.027  1.00 95.78 35  A 1 
ATOM 257  C CD1 . LEU A 1 35  ? 15.431  -11.767 22.941  1.00 94.56 35  A 1 
ATOM 258  C CD2 . LEU A 1 35  ? 17.092  -13.149 21.743  1.00 94.15 35  A 1 
ATOM 259  N N   . ILE A 1 36  ? 16.425  -10.704 17.525  1.00 97.80 36  A 1 
ATOM 260  C CA  . ILE A 1 36  ? 15.654  -10.159 16.411  1.00 98.30 36  A 1 
ATOM 261  C C   . ILE A 1 36  ? 14.247  -10.733 16.519  1.00 98.34 36  A 1 
ATOM 262  O O   . ILE A 1 36  ? 14.054  -11.938 16.369  1.00 98.21 36  A 1 
ATOM 263  C CB  . ILE A 1 36  ? 16.324  -10.499 15.066  1.00 98.49 36  A 1 
ATOM 264  C CG1 . ILE A 1 36  ? 17.740  -9.889  14.975  1.00 98.22 36  A 1 
ATOM 265  C CG2 . ILE A 1 36  ? 15.449  -9.992  13.905  1.00 98.31 36  A 1 
ATOM 266  C CD1 . ILE A 1 36  ? 18.602  -10.532 13.890  1.00 97.37 36  A 1 
ATOM 267  N N   . THR A 1 37  ? 13.258  -9.899  16.802  1.00 98.14 37  A 1 
ATOM 268  C CA  . THR A 1 37  ? 11.856  -10.314 16.859  1.00 98.19 37  A 1 
ATOM 269  C C   . THR A 1 37  ? 11.145  -10.066 15.541  1.00 98.37 37  A 1 
ATOM 270  O O   . THR A 1 37  ? 11.497  -9.152  14.798  1.00 98.28 37  A 1 
ATOM 271  C CB  . THR A 1 37  ? 11.085  -9.652  17.999  1.00 97.72 37  A 1 
ATOM 272  O OG1 . THR A 1 37  ? 11.328  -8.266  18.025  1.00 96.20 37  A 1 
ATOM 273  C CG2 . THR A 1 37  ? 11.490  -10.239 19.343  1.00 95.74 37  A 1 
ATOM 274  N N   . TYR A 1 38  ? 10.130  -10.880 15.272  1.00 97.97 38  A 1 
ATOM 275  C CA  . TYR A 1 38  ? 9.326   -10.762 14.061  1.00 98.10 38  A 1 
ATOM 276  C C   . TYR A 1 38  ? 7.958   -11.427 14.225  1.00 98.06 38  A 1 
ATOM 277  O O   . TYR A 1 38  ? 7.766   -12.312 15.062  1.00 97.74 38  A 1 
ATOM 278  C CB  . TYR A 1 38  ? 10.095  -11.359 12.879  1.00 98.05 38  A 1 
ATOM 279  C CG  . TYR A 1 38  ? 10.611  -12.773 13.089  1.00 98.02 38  A 1 
ATOM 280  C CD1 . TYR A 1 38  ? 11.911  -12.983 13.593  1.00 97.29 38  A 1 
ATOM 281  C CD2 . TYR A 1 38  ? 9.797   -13.878 12.776  1.00 97.30 38  A 1 
ATOM 282  C CE1 . TYR A 1 38  ? 12.399  -14.292 13.773  1.00 96.65 38  A 1 
ATOM 283  C CE2 . TYR A 1 38  ? 10.279  -15.189 12.956  1.00 96.72 38  A 1 
ATOM 284  C CZ  . TYR A 1 38  ? 11.582  -15.397 13.449  1.00 96.65 38  A 1 
ATOM 285  O OH  . TYR A 1 38  ? 12.048  -16.666 13.600  1.00 95.46 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? 7.001   -11.009 13.400  1.00 96.91 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? 5.705   -11.668 13.272  1.00 96.67 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? 5.795   -12.813 12.262  1.00 96.66 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? 6.262   -12.618 11.141  1.00 96.48 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? 4.630   -10.654 12.856  1.00 96.38 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? 4.387   -9.511  13.850  1.00 95.43 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? 3.233   -8.645  13.344  1.00 94.07 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? 4.025   -10.019 15.245  1.00 93.92 39  A 1 
ATOM 294  N N   . PHE A 1 40  ? 5.289   -13.987 12.644  1.00 97.23 40  A 1 
ATOM 295  C CA  . PHE A 1 40  ? 5.333   -15.170 11.790  1.00 96.99 40  A 1 
ATOM 296  C C   . PHE A 1 40  ? 4.167   -16.123 12.074  1.00 96.96 40  A 1 
ATOM 297  O O   . PHE A 1 40  ? 3.623   -16.164 13.182  1.00 96.49 40  A 1 
ATOM 298  C CB  . PHE A 1 40  ? 6.695   -15.855 11.979  1.00 96.63 40  A 1 
ATOM 299  C CG  . PHE A 1 40  ? 6.943   -17.045 11.080  1.00 96.47 40  A 1 
ATOM 300  C CD1 . PHE A 1 40  ? 7.165   -18.320 11.637  1.00 94.42 40  A 1 
ATOM 301  C CD2 . PHE A 1 40  ? 6.963   -16.881 9.683   1.00 94.71 40  A 1 
ATOM 302  C CE1 . PHE A 1 40  ? 7.411   -19.421 10.802  1.00 93.85 40  A 1 
ATOM 303  C CE2 . PHE A 1 40  ? 7.202   -17.986 8.848   1.00 94.15 40  A 1 
ATOM 304  C CZ  . PHE A 1 40  ? 7.427   -19.256 9.408   1.00 94.77 40  A 1 
ATOM 305  N N   . SER A 1 41  ? 3.763   -16.887 11.063  1.00 96.79 41  A 1 
ATOM 306  C CA  . SER A 1 41  ? 2.728   -17.920 11.131  1.00 96.22 41  A 1 
ATOM 307  C C   . SER A 1 41  ? 3.264   -19.249 10.585  1.00 95.55 41  A 1 
ATOM 308  O O   . SER A 1 41  ? 3.226   -19.462 9.371   1.00 94.38 41  A 1 
ATOM 309  C CB  . SER A 1 41  ? 1.489   -17.466 10.362  1.00 95.47 41  A 1 
ATOM 310  O OG  . SER A 1 41  ? 0.474   -18.449 10.467  1.00 90.82 41  A 1 
ATOM 311  N N   . PRO A 1 42  ? 3.743   -20.164 11.452  1.00 95.79 42  A 1 
ATOM 312  C CA  . PRO A 1 42  ? 4.169   -21.498 11.024  1.00 94.63 42  A 1 
ATOM 313  C C   . PRO A 1 42  ? 3.049   -22.306 10.361  1.00 94.26 42  A 1 
ATOM 314  O O   . PRO A 1 42  ? 3.306   -23.144 9.501   1.00 92.45 42  A 1 
ATOM 315  C CB  . PRO A 1 42  ? 4.659   -22.201 12.291  1.00 93.60 42  A 1 
ATOM 316  C CG  . PRO A 1 42  ? 5.025   -21.058 13.223  1.00 92.26 42  A 1 
ATOM 317  C CD  . PRO A 1 42  ? 4.014   -19.976 12.866  1.00 94.92 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? 1.786   -22.032 10.724  1.00 94.54 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? 0.590   -22.650 10.147  1.00 94.00 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? 0.249   -22.121 8.742   1.00 93.52 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? -0.752  -22.550 8.163   1.00 91.62 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? -0.623  -22.462 11.074  1.00 93.74 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? -0.476  -23.107 12.463  1.00 90.83 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? 0.479   -22.349 13.390  1.00 88.41 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? 0.958   -22.934 14.387  1.00 79.09 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? 0.748   -21.147 13.152  1.00 80.26 43  A 1 
ATOM 327  N N   . LYS A 1 44  ? 1.063   -21.214 8.205   1.00 93.27 44  A 1 
ATOM 328  C CA  . LYS A 1 44  ? 0.934   -20.670 6.842   1.00 92.56 44  A 1 
ATOM 329  C C   . LYS A 1 44  ? -0.420  -19.992 6.586   1.00 93.43 44  A 1 
ATOM 330  O O   . LYS A 1 44  ? -1.012  -20.132 5.518   1.00 92.06 44  A 1 
ATOM 331  C CB  . LYS A 1 44  ? 1.282   -21.747 5.797   1.00 91.26 44  A 1 
ATOM 332  C CG  . LYS A 1 44  ? 2.655   -22.389 6.018   1.00 89.63 44  A 1 
ATOM 333  C CD  . LYS A 1 44  ? 2.976   -23.387 4.902   1.00 85.45 44  A 1 
ATOM 334  C CE  . LYS A 1 44  ? 4.363   -23.986 5.149   1.00 81.76 44  A 1 
ATOM 335  N NZ  . LYS A 1 44  ? 4.741   -24.938 4.078   1.00 73.90 44  A 1 
ATOM 336  N N   . ASN A 1 45  ? -0.916  -19.256 7.589   1.00 93.20 45  A 1 
ATOM 337  C CA  . ASN A 1 45  ? -2.157  -18.494 7.512   1.00 93.50 45  A 1 
ATOM 338  C C   . ASN A 1 45  ? -1.943  -17.036 7.969   1.00 94.34 45  A 1 
ATOM 339  O O   . ASN A 1 45  ? -0.810  -16.612 8.216   1.00 93.69 45  A 1 
ATOM 340  C CB  . ASN A 1 45  ? -3.251  -19.286 8.261   1.00 92.97 45  A 1 
ATOM 341  C CG  . ASN A 1 45  ? -3.024  -19.377 9.759   1.00 93.56 45  A 1 
ATOM 342  O OD1 . ASN A 1 45  ? -2.619  -18.434 10.407  1.00 90.89 45  A 1 
ATOM 343  N ND2 . ASN A 1 45  ? -3.334  -20.491 10.373  1.00 90.37 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -3.012  -16.254 8.057   1.00 92.73 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -2.922  -14.845 8.452   1.00 93.56 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -2.714  -14.631 9.964   1.00 94.47 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -2.398  -13.513 10.365  1.00 93.71 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -4.173  -14.097 7.954   1.00 93.31 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -4.325  -14.021 6.422   1.00 92.66 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -5.634  -13.308 6.078   1.00 91.15 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -3.174  -13.260 5.761   1.00 90.62 46  A 1 
ATOM 352  N N   . LYS A 1 47  ? -2.877  -15.671 10.799  1.00 94.17 47  A 1 
ATOM 353  C CA  . LYS A 1 47  ? -2.730  -15.581 12.261  1.00 94.44 47  A 1 
ATOM 354  C C   . LYS A 1 47  ? -1.259  -15.625 12.652  1.00 95.10 47  A 1 
ATOM 355  O O   . LYS A 1 47  ? -0.641  -16.690 12.697  1.00 94.28 47  A 1 
ATOM 356  C CB  . LYS A 1 47  ? -3.540  -16.670 12.975  1.00 93.54 47  A 1 
ATOM 357  C CG  . LYS A 1 47  ? -5.048  -16.509 12.746  1.00 87.93 47  A 1 
ATOM 358  C CD  . LYS A 1 47  ? -5.869  -17.442 13.639  1.00 83.67 47  A 1 
ATOM 359  C CE  . LYS A 1 47  ? -7.359  -17.159 13.413  1.00 75.58 47  A 1 
ATOM 360  N NZ  . LYS A 1 47  ? -8.229  -17.813 14.420  1.00 67.26 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? -0.706  -14.454 12.950  1.00 94.80 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? 0.704   -14.282 13.300  1.00 95.27 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? 0.906   -14.268 14.815  1.00 95.56 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? 0.019   -13.904 15.584  1.00 95.02 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? 1.243   -13.014 12.618  1.00 95.02 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? 1.204   -13.106 11.078  1.00 93.63 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? 1.624   -11.793 10.399  1.00 91.43 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? 0.643   -10.705 10.629  1.00 85.01 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? 0.635   -9.497  10.078  1.00 81.02 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? 1.547   -9.091  9.249   1.00 75.44 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? -0.311  -8.652  10.352  1.00 74.52 48  A 1 
ATOM 372  N N   . ARG A 1 49  ? 2.098   -14.666 15.235  1.00 96.08 49  A 1 
ATOM 373  C CA  . ARG A 1 49  ? 2.614   -14.615 16.612  1.00 96.39 49  A 1 
ATOM 374  C C   . ARG A 1 49  ? 4.000   -13.987 16.603  1.00 97.02 49  A 1 
ATOM 375  O O   . ARG A 1 49  ? 4.610   -13.892 15.542  1.00 96.76 49  A 1 
ATOM 376  C CB  . ARG A 1 49  ? 2.646   -16.035 17.193  1.00 95.52 49  A 1 
ATOM 377  C CG  . ARG A 1 49  ? 1.236   -16.571 17.484  1.00 94.11 49  A 1 
ATOM 378  C CD  . ARG A 1 49  ? 1.267   -18.054 17.874  1.00 92.10 49  A 1 
ATOM 379  N NE  . ARG A 1 49  ? 1.537   -18.876 16.683  1.00 85.57 49  A 1 
ATOM 380  C CZ  . ARG A 1 49  ? 1.574   -20.194 16.601  1.00 80.64 49  A 1 
ATOM 381  N NH1 . ARG A 1 49  ? 1.435   -20.987 17.619  1.00 73.88 49  A 1 
ATOM 382  N NH2 . ARG A 1 49  ? 1.750   -20.737 15.454  1.00 73.26 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 4.505   -13.574 17.764  1.00 96.00 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 5.855   -13.002 17.862  1.00 96.21 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 6.863   -14.118 18.106  1.00 96.31 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 6.744   -14.885 19.062  1.00 96.22 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 5.987   -11.911 18.943  1.00 96.34 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 7.296   -11.131 18.766  1.00 95.48 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 4.833   -10.906 18.925  1.00 95.11 50  A 1 
ATOM 390  N N   . TYR A 1 51  ? 7.874   -14.174 17.266  1.00 97.43 51  A 1 
ATOM 391  C CA  . TYR A 1 51  ? 9.048   -15.029 17.395  1.00 97.54 51  A 1 
ATOM 392  C C   . TYR A 1 51  ? 10.279  -14.174 17.683  1.00 97.70 51  A 1 
ATOM 393  O O   . TYR A 1 51  ? 10.317  -12.998 17.313  1.00 97.40 51  A 1 
ATOM 394  C CB  . TYR A 1 51  ? 9.217   -15.879 16.129  1.00 97.45 51  A 1 
ATOM 395  C CG  . TYR A 1 51  ? 8.207   -17.007 16.028  1.00 97.28 51  A 1 
ATOM 396  C CD1 . TYR A 1 51  ? 8.585   -18.321 16.378  1.00 96.10 51  A 1 
ATOM 397  C CD2 . TYR A 1 51  ? 6.880   -16.741 15.638  1.00 96.26 51  A 1 
ATOM 398  C CE1 . TYR A 1 51  ? 7.640   -19.361 16.363  1.00 95.55 51  A 1 
ATOM 399  C CE2 . TYR A 1 51  ? 5.927   -17.778 15.630  1.00 95.83 51  A 1 
ATOM 400  C CZ  . TYR A 1 51  ? 6.307   -19.087 16.003  1.00 96.02 51  A 1 
ATOM 401  O OH  . TYR A 1 51  ? 5.386   -20.083 16.037  1.00 95.04 51  A 1 
ATOM 402  N N   . ALA A 1 52  ? 11.269  -14.756 18.340  1.00 97.71 52  A 1 
ATOM 403  C CA  . ALA A 1 52  ? 12.571  -14.140 18.557  1.00 97.64 52  A 1 
ATOM 404  C C   . ALA A 1 52  ? 13.676  -15.073 18.072  1.00 97.75 52  A 1 
ATOM 405  O O   . ALA A 1 52  ? 13.717  -16.239 18.456  1.00 97.30 52  A 1 
ATOM 406  C CB  . ALA A 1 52  ? 12.745  -13.787 20.037  1.00 97.12 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? 14.571  -14.535 17.262  1.00 98.10 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? 15.816  -15.160 16.851  1.00 98.08 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? 16.946  -14.662 17.760  1.00 98.06 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? 17.187  -13.458 17.844  1.00 97.83 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? 16.068  -14.822 15.380  1.00 98.06 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? 17.334  -15.424 14.813  1.00 98.04 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? 18.535  -14.689 14.812  1.00 97.40 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? 17.303  -16.713 14.256  1.00 97.57 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? 19.695  -15.241 14.238  1.00 96.88 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? 18.460  -17.262 13.681  1.00 96.88 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? 19.654  -16.527 13.665  1.00 96.86 53  A 1 
ATOM 418  N N   . ASP A 1 54  ? 17.621  -15.577 18.446  1.00 97.68 54  A 1 
ATOM 419  C CA  . ASP A 1 54  ? 18.816  -15.275 19.237  1.00 97.62 54  A 1 
ATOM 420  C C   . ASP A 1 54  ? 20.022  -15.156 18.296  1.00 97.85 54  A 1 
ATOM 421  O O   . ASP A 1 54  ? 20.444  -16.133 17.666  1.00 97.36 54  A 1 
ATOM 422  C CB  . ASP A 1 54  ? 18.994  -16.349 20.320  1.00 96.92 54  A 1 
ATOM 423  C CG  . ASP A 1 54  ? 20.155  -16.097 21.291  1.00 96.00 54  A 1 
ATOM 424  O OD1 . ASP A 1 54  ? 21.269  -15.761 20.827  1.00 93.91 54  A 1 
ATOM 425  O OD2 . ASP A 1 54  ? 19.960  -16.338 22.508  1.00 92.62 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? 20.578  -13.950 18.203  1.00 97.53 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? 21.674  -13.632 17.276  1.00 97.62 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? 22.929  -14.456 17.582  1.00 97.53 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? 23.662  -14.820 16.664  1.00 96.61 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? 21.995  -12.122 17.306  1.00 97.41 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? 23.186  -11.745 16.422  1.00 96.36 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? 20.783  -11.307 16.821  1.00 96.52 55  A 1 
ATOM 433  N N   . ASN A 1 56  ? 23.173  -14.812 18.845  1.00 97.17 56  A 1 
ATOM 434  C CA  . ASN A 1 56  ? 24.351  -15.583 19.233  1.00 96.78 56  A 1 
ATOM 435  C C   . ASN A 1 56  ? 24.153  -17.075 18.957  1.00 97.00 56  A 1 
ATOM 436  O O   . ASN A 1 56  ? 24.984  -17.691 18.284  1.00 95.45 56  A 1 
ATOM 437  C CB  . ASN A 1 56  ? 24.689  -15.280 20.701  1.00 95.78 56  A 1 
ATOM 438  C CG  . ASN A 1 56  ? 25.148  -13.841 20.879  1.00 90.65 56  A 1 
ATOM 439  O OD1 . ASN A 1 56  ? 25.940  -13.324 20.109  1.00 81.02 56  A 1 
ATOM 440  N ND2 . ASN A 1 56  ? 24.675  -13.159 21.890  1.00 79.66 56  A 1 
ATOM 441  N N   . LYS A 1 57  ? 23.012  -17.632 19.404  1.00 96.88 57  A 1 
ATOM 442  C CA  . LYS A 1 57  ? 22.697  -19.065 19.263  1.00 96.77 57  A 1 
ATOM 443  C C   . LYS A 1 57  ? 22.297  -19.463 17.841  1.00 97.11 57  A 1 
ATOM 444  O O   . LYS A 1 57  ? 22.568  -20.582 17.429  1.00 95.83 57  A 1 
ATOM 445  C CB  . LYS A 1 57  ? 21.594  -19.446 20.249  1.00 95.98 57  A 1 
ATOM 446  C CG  . LYS A 1 57  ? 22.022  -19.248 21.704  1.00 93.79 57  A 1 
ATOM 447  C CD  . LYS A 1 57  ? 20.862  -19.616 22.622  1.00 90.52 57  A 1 
ATOM 448  C CE  . LYS A 1 57  ? 21.197  -19.258 24.062  1.00 86.32 57  A 1 
ATOM 449  N NZ  . LYS A 1 57  ? 20.002  -19.445 24.903  1.00 78.07 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? 21.675  -18.551 17.098  1.00 96.25 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? 21.144  -18.856 15.768  1.00 96.21 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? 19.827  -19.637 15.807  1.00 96.49 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? 19.536  -20.383 14.881  1.00 94.81 58  A 1 
ATOM 454  N N   . GLU A 1 59  ? 19.049  -19.489 16.882  1.00 96.41 59  A 1 
ATOM 455  C CA  . GLU A 1 59  ? 17.816  -20.244 17.116  1.00 96.28 59  A 1 
ATOM 456  C C   . GLU A 1 59  ? 16.605  -19.313 17.196  1.00 96.73 59  A 1 
ATOM 457  O O   . GLU A 1 59  ? 16.661  -18.254 17.826  1.00 95.73 59  A 1 
ATOM 458  C CB  . GLU A 1 59  ? 17.926  -21.058 18.414  1.00 94.24 59  A 1 
ATOM 459  C CG  . GLU A 1 59  ? 18.953  -22.197 18.341  1.00 85.50 59  A 1 
ATOM 460  C CD  . GLU A 1 59  ? 19.111  -22.953 19.672  1.00 85.46 59  A 1 
ATOM 461  O OE1 . GLU A 1 59  ? 19.939  -23.893 19.706  1.00 76.21 59  A 1 
ATOM 462  O OE2 . GLU A 1 59  ? 18.447  -22.575 20.668  1.00 79.79 59  A 1 
ATOM 463  N N   . SER A 1 60  ? 15.480  -19.733 16.603  1.00 96.90 60  A 1 
ATOM 464  C CA  . SER A 1 60  ? 14.203  -19.016 16.670  1.00 96.73 60  A 1 
ATOM 465  C C   . SER A 1 60  ? 13.244  -19.691 17.640  1.00 96.58 60  A 1 
ATOM 466  O O   . SER A 1 60  ? 12.992  -20.892 17.542  1.00 95.08 60  A 1 
ATOM 467  C CB  . SER A 1 60  ? 13.540  -18.926 15.298  1.00 95.82 60  A 1 
ATOM 468  O OG  . SER A 1 60  ? 14.284  -18.072 14.464  1.00 85.91 60  A 1 
ATOM 469  N N   . ASN A 1 61  ? 12.625  -18.899 18.531  1.00 96.52 61  A 1 
ATOM 470  C CA  . ASN A 1 61  ? 11.656  -19.381 19.507  1.00 96.30 61  A 1 
ATOM 471  C C   . ASN A 1 61  ? 10.384  -18.526 19.491  1.00 97.10 61  A 1 
ATOM 472  O O   . ASN A 1 61  ? 10.444  -17.312 19.294  1.00 96.39 61  A 1 
ATOM 473  C CB  . ASN A 1 61  ? 12.320  -19.408 20.890  1.00 94.38 61  A 1 
ATOM 474  C CG  . ASN A 1 61  ? 13.410  -20.463 20.964  1.00 82.43 61  A 1 
ATOM 475  O OD1 . ASN A 1 61  ? 13.125  -21.644 21.013  1.00 71.78 61  A 1 
ATOM 476  N ND2 . ASN A 1 61  ? 14.666  -20.086 20.968  1.00 71.45 61  A 1 
ATOM 477  N N   . LEU A 1 62  ? 9.232   -19.160 19.745  1.00 95.60 62  A 1 
ATOM 478  C CA  . LEU A 1 62  ? 7.978   -18.448 19.982  1.00 95.87 62  A 1 
ATOM 479  C C   . LEU A 1 62  ? 8.078   -17.681 21.308  1.00 95.98 62  A 1 
ATOM 480  O O   . LEU A 1 62  ? 8.254   -18.294 22.358  1.00 94.95 62  A 1 
ATOM 481  C CB  . LEU A 1 62  ? 6.817   -19.458 20.003  1.00 95.57 62  A 1 
ATOM 482  C CG  . LEU A 1 62  ? 5.449   -18.849 20.365  1.00 95.24 62  A 1 
ATOM 483  C CD1 . LEU A 1 62  ? 4.968   -17.839 19.329  1.00 93.71 62  A 1 
ATOM 484  C CD2 . LEU A 1 62  ? 4.396   -19.955 20.459  1.00 93.38 62  A 1 
ATOM 485  N N   . VAL A 1 63  ? 7.909   -16.365 21.280  1.00 95.65 63  A 1 
ATOM 486  C CA  . VAL A 1 63  ? 7.996   -15.520 22.478  1.00 95.39 63  A 1 
ATOM 487  C C   . VAL A 1 63  ? 6.655   -14.938 22.897  1.00 95.98 63  A 1 
ATOM 488  O O   . VAL A 1 63  ? 6.453   -14.696 24.078  1.00 95.44 63  A 1 
ATOM 489  C CB  . VAL A 1 63  ? 9.068   -14.425 22.358  1.00 94.47 63  A 1 
ATOM 490  C CG1 . VAL A 1 63  ? 10.459  -15.061 22.246  1.00 91.67 63  A 1 
ATOM 491  C CG2 . VAL A 1 63  ? 8.838   -13.483 21.174  1.00 91.47 63  A 1 
ATOM 492  N N   . PHE A 1 64  ? 5.700   -14.784 21.980  1.00 95.78 64  A 1 
ATOM 493  C CA  . PHE A 1 64  ? 4.361   -14.323 22.333  1.00 95.89 64  A 1 
ATOM 494  C C   . PHE A 1 64  ? 3.298   -14.980 21.452  1.00 96.07 64  A 1 
ATOM 495  O O   . PHE A 1 64  ? 3.383   -14.955 20.221  1.00 95.67 64  A 1 
ATOM 496  C CB  . PHE A 1 64  ? 4.302   -12.794 22.248  1.00 95.71 64  A 1 
ATOM 497  C CG  . PHE A 1 64  ? 2.992   -12.194 22.703  1.00 95.93 64  A 1 
ATOM 498  C CD1 . PHE A 1 64  ? 1.883   -12.174 21.840  1.00 94.86 64  A 1 
ATOM 499  C CD2 . PHE A 1 64  ? 2.877   -11.645 23.994  1.00 95.07 64  A 1 
ATOM 500  C CE1 . PHE A 1 64  ? 0.668   -11.613 22.263  1.00 94.28 64  A 1 
ATOM 501  C CE2 . PHE A 1 64  ? 1.661   -11.076 24.413  1.00 94.30 64  A 1 
ATOM 502  C CZ  . PHE A 1 64  ? 0.555   -11.061 23.545  1.00 94.65 64  A 1 
ATOM 503  N N   . SER A 1 65  ? 2.270   -15.533 22.110  1.00 95.29 65  A 1 
ATOM 504  C CA  . SER A 1 65  ? 1.038   -16.003 21.484  1.00 94.49 65  A 1 
ATOM 505  C C   . SER A 1 65  ? -0.134  -15.286 22.150  1.00 94.60 65  A 1 
ATOM 506  O O   . SER A 1 65  ? -0.143  -15.194 23.378  1.00 93.27 65  A 1 
ATOM 507  C CB  . SER A 1 65  ? 0.900   -17.517 21.649  1.00 92.87 65  A 1 
ATOM 508  O OG  . SER A 1 65  ? -0.177  -17.997 20.877  1.00 84.63 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? -1.105  -14.754 21.386  1.00 93.57 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? -2.230  -14.036 21.969  1.00 92.48 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? -3.105  -14.981 22.812  1.00 92.20 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? -3.508  -16.029 22.305  1.00 90.59 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? -2.974  -13.433 20.777  1.00 91.04 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? -2.624  -14.352 19.609  1.00 89.23 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? -1.208  -14.800 19.934  1.00 91.98 66  A 1 
ATOM 516  N N   . PRO A 1 67  ? -3.421  -14.639 24.083  1.00 93.94 67  A 1 
ATOM 517  C CA  . PRO A 1 67  ? -4.171  -15.520 24.991  1.00 91.47 67  A 1 
ATOM 518  C C   . PRO A 1 67  ? -5.585  -15.867 24.508  1.00 88.21 67  A 1 
ATOM 519  O O   . PRO A 1 67  ? -6.085  -16.954 24.766  1.00 77.70 67  A 1 
ATOM 520  C CB  . PRO A 1 67  ? -4.231  -14.765 26.327  1.00 90.06 67  A 1 
ATOM 521  C CG  . PRO A 1 67  ? -3.003  -13.865 26.291  1.00 90.29 67  A 1 
ATOM 522  C CD  . PRO A 1 67  ? -2.898  -13.490 24.818  1.00 93.37 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? -6.209  -14.946 23.794  1.00 85.41 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? -7.588  -15.002 23.291  1.00 83.56 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? -7.680  -15.327 21.786  1.00 85.40 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? -8.740  -15.215 21.174  1.00 77.58 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? -8.259  -13.657 23.625  1.00 77.45 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? -7.585  -12.442 22.956  1.00 69.87 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? -6.444  -12.581 22.451  1.00 62.99 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? -8.198  -11.356 22.986  1.00 64.00 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? -6.571  -15.737 21.174  1.00 80.52 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? -6.482  -15.945 19.724  1.00 79.74 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? -6.122  -14.685 18.928  1.00 82.76 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? -5.781  -14.801 17.745  1.00 74.73 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? -6.112  -13.508 19.566  1.00 82.88 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? -5.683  -12.234 19.001  1.00 83.61 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? -6.707  -11.580 18.074  1.00 86.43 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? -7.910  -11.816 18.178  1.00 82.09 70  A 1 
ATOM 539  N N   . VAL A 1 71  ? -6.228  -10.735 17.173  1.00 88.03 71  A 1 
ATOM 540  C CA  . VAL A 1 71  ? -7.072  -10.001 16.221  1.00 87.57 71  A 1 
ATOM 541  C C   . VAL A 1 71  ? -7.795  -10.966 15.279  1.00 87.57 71  A 1 
ATOM 542  O O   . VAL A 1 71  ? -7.174  -11.813 14.635  1.00 87.13 71  A 1 
ATOM 543  C CB  . VAL A 1 71  ? -6.254  -8.978  15.411  1.00 86.20 71  A 1 
ATOM 544  C CG1 . VAL A 1 71  ? -7.104  -8.242  14.373  1.00 81.68 71  A 1 
ATOM 545  C CG2 . VAL A 1 71  ? -5.622  -7.914  16.320  1.00 82.03 71  A 1 
ATOM 546  N N   . ASP A 1 72  ? -9.109  -10.771 15.166  1.00 89.07 72  A 1 
ATOM 547  C CA  . ASP A 1 72  ? -9.999  -11.390 14.187  1.00 89.12 72  A 1 
ATOM 548  C C   . ASP A 1 72  ? -10.976 -10.318 13.660  1.00 89.55 72  A 1 
ATOM 549  O O   . ASP A 1 72  ? -11.289 -9.354  14.362  1.00 85.10 72  A 1 
ATOM 550  C CB  . ASP A 1 72  ? -10.735 -12.565 14.848  1.00 84.89 72  A 1 
ATOM 551  C CG  . ASP A 1 72  ? -11.513 -13.390 13.834  1.00 80.25 72  A 1 
ATOM 552  O OD1 . ASP A 1 72  ? -12.671 -13.005 13.537  1.00 73.11 72  A 1 
ATOM 553  O OD2 . ASP A 1 72  ? -10.938 -14.380 13.335  1.00 72.83 72  A 1 
ATOM 554  N N   . GLU A 1 73  ? -11.478 -10.465 12.443  1.00 88.70 73  A 1 
ATOM 555  C CA  . GLU A 1 73  ? -12.404 -9.472  11.860  1.00 88.20 73  A 1 
ATOM 556  C C   . GLU A 1 73  ? -13.720 -9.317  12.658  1.00 89.09 73  A 1 
ATOM 557  O O   . GLU A 1 73  ? -14.434 -8.321  12.520  1.00 86.25 73  A 1 
ATOM 558  C CB  . GLU A 1 73  ? -12.703 -9.845  10.396  1.00 86.33 73  A 1 
ATOM 559  C CG  . GLU A 1 73  ? -11.481 -9.742  9.454   1.00 82.59 73  A 1 
ATOM 560  C CD  . GLU A 1 73  ? -10.923 -8.314  9.285   1.00 79.81 73  A 1 
ATOM 561  O OE1 . GLU A 1 73  ? -9.732  -8.179  8.904   1.00 71.72 73  A 1 
ATOM 562  O OE2 . GLU A 1 73  ? -11.673 -7.346  9.528   1.00 72.54 73  A 1 
ATOM 563  N N   . SER A 1 74  ? -14.048 -10.294 13.510  1.00 87.99 74  A 1 
ATOM 564  C CA  . SER A 1 74  ? -15.255 -10.300 14.343  1.00 87.81 74  A 1 
ATOM 565  C C   . SER A 1 74  ? -15.093 -9.637  15.716  1.00 88.96 74  A 1 
ATOM 566  O O   . SER A 1 74  ? -16.103 -9.289  16.322  1.00 86.14 74  A 1 
ATOM 567  C CB  . SER A 1 74  ? -15.766 -11.733 14.504  1.00 87.02 74  A 1 
ATOM 568  O OG  . SER A 1 74  ? -14.859 -12.544 15.215  1.00 84.44 74  A 1 
ATOM 569  N N   . ASN A 1 75  ? -13.868 -9.442  16.217  1.00 89.29 75  A 1 
ATOM 570  C CA  . ASN A 1 75  ? -13.612 -9.000  17.596  1.00 89.07 75  A 1 
ATOM 571  C C   . ASN A 1 75  ? -13.003 -7.589  17.724  1.00 89.56 75  A 1 
ATOM 572  O O   . ASN A 1 75  ? -12.712 -7.149  18.832  1.00 86.92 75  A 1 
ATOM 573  C CB  . ASN A 1 75  ? -12.820 -10.093 18.343  1.00 87.84 75  A 1 
ATOM 574  C CG  . ASN A 1 75  ? -11.352 -10.209 17.963  1.00 88.27 75  A 1 
ATOM 575  O OD1 . ASN A 1 75  ? -10.826 -9.516  17.110  1.00 85.48 75  A 1 
ATOM 576  N ND2 . ASN A 1 75  ? -10.629 -11.109 18.595  1.00 85.97 75  A 1 
ATOM 577  N N   . ILE A 1 76  ? -12.848 -6.872  16.621  1.00 88.16 76  A 1 
ATOM 578  C CA  . ILE A 1 76  ? -12.326 -5.499  16.574  1.00 88.17 76  A 1 
ATOM 579  C C   . ILE A 1 76  ? -13.448 -4.451  16.518  1.00 88.47 76  A 1 
ATOM 580  O O   . ILE A 1 76  ? -14.525 -4.697  15.968  1.00 87.45 76  A 1 
ATOM 581  C CB  . ILE A 1 76  ? -11.310 -5.330  15.423  1.00 87.56 76  A 1 
ATOM 582  C CG1 . ILE A 1 76  ? -11.897 -5.772  14.070  1.00 85.63 76  A 1 
ATOM 583  C CG2 . ILE A 1 76  ? -10.015 -6.076  15.773  1.00 83.42 76  A 1 
ATOM 584  C CD1 . ILE A 1 76  ? -10.949 -5.591  12.881  1.00 82.85 76  A 1 
ATOM 585  N N   . SER A 1 77  ? -13.170 -3.263  17.076  1.00 89.99 77  A 1 
ATOM 586  C CA  . SER A 1 77  ? -14.101 -2.129  17.064  1.00 89.47 77  A 1 
ATOM 587  C C   . SER A 1 77  ? -14.328 -1.580  15.644  1.00 90.14 77  A 1 
ATOM 588  O O   . SER A 1 77  ? -13.506 -1.818  14.749  1.00 91.20 77  A 1 
ATOM 589  C CB  . SER A 1 77  ? -13.627 -1.024  18.021  1.00 89.11 77  A 1 
ATOM 590  O OG  . SER A 1 77  ? -12.638 -0.198  17.439  1.00 89.14 77  A 1 
ATOM 591  N N   . PRO A 1 78  ? -15.426 -0.834  15.399  1.00 88.49 78  A 1 
ATOM 592  C CA  . PRO A 1 78  ? -15.642 -0.144  14.126  1.00 88.54 78  A 1 
ATOM 593  C C   . PRO A 1 78  ? -14.487 0.787   13.731  1.00 90.16 78  A 1 
ATOM 594  O O   . PRO A 1 78  ? -14.074 0.779   12.572  1.00 89.76 78  A 1 
ATOM 595  C CB  . PRO A 1 78  ? -16.953 0.629   14.300  1.00 87.70 78  A 1 
ATOM 596  C CG  . PRO A 1 78  ? -17.702 -0.176  15.360  1.00 85.82 78  A 1 
ATOM 597  C CD  . PRO A 1 78  ? -16.577 -0.651  16.275  1.00 88.90 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? -13.917 1.520   14.683  1.00 88.02 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? -12.799 2.441   14.465  1.00 87.79 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? -11.542 1.690   14.012  1.00 89.52 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? -10.884 2.084   13.048  1.00 89.64 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? -12.474 3.237   15.749  1.00 86.49 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? -13.635 4.075   16.326  1.00 75.61 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? -14.739 3.240   16.992  1.00 68.58 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? -15.878 3.731   17.065  1.00 62.51 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? -14.469 2.062   17.346  1.00 62.16 79  A 1 
ATOM 607  N N   . GLU A 1 80  ? -11.253 0.557   14.663  1.00 88.12 80  A 1 
ATOM 608  C CA  . GLU A 1 80  ? -10.124 -0.286  14.273  1.00 88.43 80  A 1 
ATOM 609  C C   . GLU A 1 80  ? -10.368 -0.959  12.910  1.00 89.30 80  A 1 
ATOM 610  O O   . GLU A 1 80  ? -9.437  -1.077  12.116  1.00 89.73 80  A 1 
ATOM 611  C CB  . GLU A 1 80  ? -9.818  -1.292  15.386  1.00 88.46 80  A 1 
ATOM 612  C CG  . GLU A 1 80  ? -8.608  -2.209  15.101  1.00 85.78 80  A 1 
ATOM 613  C CD  . GLU A 1 80  ? -7.264  -1.495  14.866  1.00 83.30 80  A 1 
ATOM 614  O OE1 . GLU A 1 80  ? -6.348  -2.167  14.325  1.00 75.24 80  A 1 
ATOM 615  O OE2 . GLU A 1 80  ? -7.125  -0.308  15.216  1.00 77.45 80  A 1 
ATOM 616  N N   . LYS A 1 81  ? -11.607 -1.332  12.574  1.00 89.88 81  A 1 
ATOM 617  C CA  . LYS A 1 81  ? -11.940 -1.808  11.216  1.00 89.81 81  A 1 
ATOM 618  C C   . LYS A 1 81  ? -11.611 -0.758  10.161  1.00 90.86 81  A 1 
ATOM 619  O O   . LYS A 1 81  ? -10.896 -1.065  9.214   1.00 90.70 81  A 1 
ATOM 620  C CB  . LYS A 1 81  ? -13.418 -2.223  11.105  1.00 89.69 81  A 1 
ATOM 621  C CG  . LYS A 1 81  ? -13.664 -3.561  11.803  1.00 85.88 81  A 1 
ATOM 622  C CD  . LYS A 1 81  ? -15.147 -3.943  11.806  1.00 83.63 81  A 1 
ATOM 623  C CE  . LYS A 1 81  ? -15.267 -5.243  12.603  1.00 77.79 81  A 1 
ATOM 624  N NZ  . LYS A 1 81  ? -16.672 -5.669  12.775  1.00 69.43 81  A 1 
ATOM 625  N N   . LEU A 1 82  ? -12.071 0.475   10.355  1.00 89.45 82  A 1 
ATOM 626  C CA  . LEU A 1 82  ? -11.801 1.588   9.438   1.00 89.09 82  A 1 
ATOM 627  C C   . LEU A 1 82  ? -10.300 1.892   9.327   1.00 89.60 82  A 1 
ATOM 628  O O   . LEU A 1 82  ? -9.780  2.088   8.231   1.00 90.26 82  A 1 
ATOM 629  C CB  . LEU A 1 82  ? -12.564 2.832   9.917   1.00 90.18 82  A 1 
ATOM 630  C CG  . LEU A 1 82  ? -14.095 2.735   9.810   1.00 89.07 82  A 1 
ATOM 631  C CD1 . LEU A 1 82  ? -14.734 3.948   10.484  1.00 86.68 82  A 1 
ATOM 632  C CD2 . LEU A 1 82  ? -14.554 2.692   8.358   1.00 87.18 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -9.584  1.861   10.458  1.00 87.41 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -8.125  2.023   10.473  1.00 86.19 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -7.429  0.924   9.666   1.00 87.37 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -6.533  1.213   8.881   1.00 88.98 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -7.661  2.063   11.933  1.00 86.45 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -6.158  2.330   12.055  1.00 80.78 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -5.759  2.387   13.532  1.00 79.01 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -4.296  2.526   13.688  1.00 74.19 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? -3.669  3.329   14.529  1.00 69.12 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? -4.293  4.118   15.345  1.00 63.54 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? -2.373  3.355   14.571  1.00 61.19 83  A 1 
ATOM 644  N N   . ARG A 1 84  ? -7.854  -0.328  9.814   1.00 87.95 84  A 1 
ATOM 645  C CA  . ARG A 1 84  ? -7.314  -1.470  9.064   1.00 87.15 84  A 1 
ATOM 646  C C   . ARG A 1 84  ? -7.639  -1.414  7.572   1.00 88.23 84  A 1 
ATOM 647  O O   . ARG A 1 84  ? -6.811  -1.861  6.779   1.00 88.96 84  A 1 
ATOM 648  C CB  . ARG A 1 84  ? -7.840  -2.775  9.672   1.00 88.11 84  A 1 
ATOM 649  C CG  . ARG A 1 84  ? -7.187  -3.076  11.027  1.00 88.43 84  A 1 
ATOM 650  C CD  . ARG A 1 84  ? -7.943  -4.206  11.739  1.00 85.72 84  A 1 
ATOM 651  N NE  . ARG A 1 84  ? -7.879  -5.484  10.996  1.00 84.41 84  A 1 
ATOM 652  C CZ  . ARG A 1 84  ? -6.864  -6.314  10.963  1.00 81.81 84  A 1 
ATOM 653  N NH1 . ARG A 1 84  ? -5.754  -6.100  11.618  1.00 74.46 84  A 1 
ATOM 654  N NH2 . ARG A 1 84  ? -6.955  -7.403  10.253  1.00 75.09 84  A 1 
ATOM 655  N N   . GLU A 1 85  ? -8.792  -0.864  7.179   1.00 88.32 85  A 1 
ATOM 656  C CA  . GLU A 1 85  ? -9.095  -0.583  5.765   1.00 88.15 85  A 1 
ATOM 657  C C   . GLU A 1 85  ? -8.062  0.381   5.172   1.00 89.26 85  A 1 
ATOM 658  O O   . GLU A 1 85  ? -7.405  0.037   4.185   1.00 87.98 85  A 1 
ATOM 659  C CB  . GLU A 1 85  ? -10.516 -0.023  5.577   1.00 88.76 85  A 1 
ATOM 660  C CG  . GLU A 1 85  ? -11.650 -1.022  5.835   1.00 85.10 85  A 1 
ATOM 661  C CD  . GLU A 1 85  ? -11.586 -2.283  4.959   1.00 84.23 85  A 1 
ATOM 662  O OE1 . GLU A 1 85  ? -12.150 -3.313  5.374   1.00 74.68 85  A 1 
ATOM 663  O OE2 . GLU A 1 85  ? -10.869 -2.305  3.937   1.00 78.24 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? -7.817  1.505   5.836   1.00 90.39 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? -6.832  2.520   5.403   1.00 88.74 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? -5.396  1.987   5.392   1.00 89.42 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? -4.608  2.308   4.507   1.00 88.93 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? -6.942  3.749   6.310   1.00 89.37 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? -8.316  4.420   6.185   1.00 87.81 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? -8.465  5.526   7.227   1.00 85.06 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? -9.874  5.939   7.333   1.00 83.61 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? -10.562 6.139   8.436   1.00 79.82 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? -10.022 6.102   9.618   1.00 70.70 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? -11.841 6.369   8.363   1.00 74.73 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -5.074  1.123   6.353   1.00 90.28 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -3.775  0.440   6.415   1.00 88.72 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -3.625  -0.705  5.399   1.00 89.09 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -2.527  -1.250  5.269   1.00 87.58 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -3.560  -0.100  7.843   1.00 88.95 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -3.325  0.979   8.913   1.00 85.90 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -3.253  0.321   10.294  1.00 83.70 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -2.015  1.722   8.686   1.00 83.50 87  A 1 
ATOM 683  N N   . ARG A 1 88  ? -4.723  -1.119  4.751   1.00 91.30 88  A 1 
ATOM 684  C CA  . ARG A 1 88  ? -4.808  -2.349  3.943   1.00 90.68 88  A 1 
ATOM 685  C C   . ARG A 1 88  ? -4.341  -3.604  4.712   1.00 92.26 88  A 1 
ATOM 686  O O   . ARG A 1 88  ? -3.884  -4.584  4.118   1.00 89.71 88  A 1 
ATOM 687  C CB  . ARG A 1 88  ? -4.125  -2.155  2.574   1.00 90.18 88  A 1 
ATOM 688  C CG  . ARG A 1 88  ? -4.524  -0.870  1.803   1.00 89.02 88  A 1 
ATOM 689  C CD  . ARG A 1 88  ? -6.022  -0.765  1.491   1.00 84.18 88  A 1 
ATOM 690  N NE  . ARG A 1 88  ? -6.334  0.461   0.716   1.00 82.11 88  A 1 
ATOM 691  C CZ  . ARG A 1 88  ? -7.062  1.514   1.078   1.00 76.08 88  A 1 
ATOM 692  N NH1 . ARG A 1 88  ? -7.698  1.595   2.193   1.00 67.00 88  A 1 
ATOM 693  N NH2 . ARG A 1 88  ? -7.150  2.551   0.301   1.00 71.54 88  A 1 
ATOM 694  N N   . GLU A 1 89  ? -4.473  -3.592  6.038   1.00 89.18 89  A 1 
ATOM 695  C CA  . GLU A 1 89  ? -4.014  -4.666  6.926   1.00 89.88 89  A 1 
ATOM 696  C C   . GLU A 1 89  ? -5.011  -5.836  6.923   1.00 89.46 89  A 1 
ATOM 697  O O   . GLU A 1 89  ? -6.198  -5.682  7.225   1.00 87.42 89  A 1 
ATOM 698  C CB  . GLU A 1 89  ? -3.740  -4.104  8.330   1.00 90.19 89  A 1 
ATOM 699  C CG  . GLU A 1 89  ? -3.334  -5.137  9.401   1.00 89.48 89  A 1 
ATOM 700  C CD  . GLU A 1 89  ? -2.110  -6.008  9.066   1.00 88.30 89  A 1 
ATOM 701  O OE1 . GLU A 1 89  ? -2.303  -7.086  8.453   1.00 79.48 89  A 1 
ATOM 702  O OE2 . GLU A 1 89  ? -0.988  -5.702  9.475   1.00 82.20 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? -4.512  -7.020  6.588   1.00 91.86 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? -5.273  -8.283  6.590   1.00 91.20 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? -4.757  -9.293  7.613   1.00 92.44 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? -5.367  -10.343 7.790   1.00 89.12 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? -5.285  -8.891  5.183   1.00 90.71 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? -6.066  -8.022  4.185   1.00 88.27 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? -6.181  -8.738  2.836   1.00 81.15 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? -7.022  -7.972  1.906   1.00 73.38 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? -7.382  -8.329  0.688   1.00 64.50 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? -6.978  -9.444  0.145   1.00 59.80 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? -8.170  -7.561  -0.017  1.00 57.95 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -3.632  -9.007  8.263   1.00 89.10 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -3.058  -9.868  9.290   1.00 88.42 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -4.014  -10.058 10.470  1.00 89.47 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -4.742  -9.144  10.854  1.00 88.62 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -3.994  -11.251 11.041  1.00 89.40 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -4.756  -11.659 12.216  1.00 89.87 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -3.790  -12.114 13.323  1.00 91.25 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -2.577  -12.198 13.107  1.00 90.34 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -5.747  -12.774 11.819  1.00 89.73 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -6.723  -12.451 10.670  1.00 88.53 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -7.587  -13.684 10.379  1.00 84.95 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -7.645  -11.283 10.993  1.00 84.32 92  A 1 
ATOM 726  N N   . GLY A 1 93  ? -4.322  -12.436 14.511  1.00 89.62 93  A 1 
ATOM 727  C CA  . GLY A 1 93  ? -3.491  -12.776 15.664  1.00 90.16 93  A 1 
ATOM 728  C C   . GLY A 1 93  ? -2.768  -11.540 16.205  1.00 91.80 93  A 1 
ATOM 729  O O   . GLY A 1 93  ? -3.418  -10.612 16.682  1.00 88.74 93  A 1 
ATOM 730  N N   . VAL A 1 94  ? -1.444  -11.509 16.117  1.00 91.90 94  A 1 
ATOM 731  C CA  . VAL A 1 94  ? -0.644  -10.317 16.436  1.00 92.62 94  A 1 
ATOM 732  C C   . VAL A 1 94  ? -0.346  -9.557  15.146  1.00 92.68 94  A 1 
ATOM 733  O O   . VAL A 1 94  ? 0.209   -10.117 14.199  1.00 92.01 94  A 1 
ATOM 734  C CB  . VAL A 1 94  ? 0.656   -10.667 17.181  1.00 92.95 94  A 1 
ATOM 735  C CG1 . VAL A 1 94  ? 1.393   -9.394  17.612  1.00 88.50 94  A 1 
ATOM 736  C CG2 . VAL A 1 94  ? 0.385   -11.504 18.436  1.00 87.58 94  A 1 
ATOM 737  N N   . THR A 1 95  ? -0.703  -8.278  15.105  1.00 93.13 95  A 1 
ATOM 738  C CA  . THR A 1 95  ? -0.473  -7.405  13.939  1.00 92.82 95  A 1 
ATOM 739  C C   . THR A 1 95  ? 0.589   -6.343  14.192  1.00 93.79 95  A 1 
ATOM 740  O O   . THR A 1 95  ? 1.169   -5.826  13.243  1.00 93.12 95  A 1 
ATOM 741  C CB  . THR A 1 95  ? -1.777  -6.753  13.469  1.00 91.68 95  A 1 
ATOM 742  O OG1 . THR A 1 95  ? -2.378  -6.037  14.524  1.00 88.79 95  A 1 
ATOM 743  C CG2 . THR A 1 95  ? -2.780  -7.800  12.998  1.00 86.53 95  A 1 
ATOM 744  N N   . ARG A 1 96  ? 0.887   -6.063  15.471  1.00 95.43 96  A 1 
ATOM 745  C CA  . ARG A 1 96  ? 1.897   -5.097  15.917  1.00 95.22 96  A 1 
ATOM 746  C C   . ARG A 1 96  ? 2.431   -5.489  17.295  1.00 96.26 96  A 1 
ATOM 747  O O   . ARG A 1 96  ? 1.707   -6.049  18.112  1.00 95.51 96  A 1 
ATOM 748  C CB  . ARG A 1 96  ? 1.253   -3.701  15.939  1.00 92.35 96  A 1 
ATOM 749  C CG  . ARG A 1 96  ? 2.207   -2.566  16.344  1.00 87.28 96  A 1 
ATOM 750  C CD  . ARG A 1 96  ? 1.456   -1.238  16.319  1.00 85.45 96  A 1 
ATOM 751  N NE  . ARG A 1 96  ? 2.243   -0.120  16.870  1.00 77.55 96  A 1 
ATOM 752  C CZ  . ARG A 1 96  ? 1.741   1.017   17.318  1.00 72.43 96  A 1 
ATOM 753  N NH1 . ARG A 1 96  ? 0.471   1.282   17.288  1.00 66.09 96  A 1 
ATOM 754  N NH2 . ARG A 1 96  ? 2.508   1.926   17.826  1.00 62.53 96  A 1 
ATOM 755  N N   . TYR A 1 97  ? 3.683   -5.151  17.559  1.00 96.35 97  A 1 
ATOM 756  C CA  . TYR A 1 97  ? 4.292   -5.195  18.888  1.00 96.75 97  A 1 
ATOM 757  C C   . TYR A 1 97  ? 5.389   -4.127  18.970  1.00 96.65 97  A 1 
ATOM 758  O O   . TYR A 1 97  ? 5.864   -3.644  17.946  1.00 95.99 97  A 1 
ATOM 759  C CB  . TYR A 1 97  ? 4.844   -6.602  19.179  1.00 97.00 97  A 1 
ATOM 760  C CG  . TYR A 1 97  ? 6.039   -6.985  18.327  1.00 97.45 97  A 1 
ATOM 761  C CD1 . TYR A 1 97  ? 5.849   -7.488  17.025  1.00 96.79 97  A 1 
ATOM 762  C CD2 . TYR A 1 97  ? 7.344   -6.780  18.814  1.00 96.95 97  A 1 
ATOM 763  C CE1 . TYR A 1 97  ? 6.953   -7.753  16.200  1.00 96.53 97  A 1 
ATOM 764  C CE2 . TYR A 1 97  ? 8.454   -7.041  17.989  1.00 96.64 97  A 1 
ATOM 765  C CZ  . TYR A 1 97  ? 8.257   -7.514  16.677  1.00 97.00 97  A 1 
ATOM 766  O OH  . TYR A 1 97  ? 9.324   -7.720  15.867  1.00 96.41 97  A 1 
ATOM 767  N N   . GLU A 1 98  ? 5.794   -3.780  20.192  1.00 97.17 98  A 1 
ATOM 768  C CA  . GLU A 1 98  ? 6.902   -2.847  20.435  1.00 96.88 98  A 1 
ATOM 769  C C   . GLU A 1 98  ? 7.802   -3.352  21.563  1.00 97.00 98  A 1 
ATOM 770  O O   . GLU A 1 98  ? 7.328   -3.936  22.538  1.00 96.35 98  A 1 
ATOM 771  C CB  . GLU A 1 98  ? 6.384   -1.441  20.774  1.00 96.15 98  A 1 
ATOM 772  C CG  . GLU A 1 98  ? 5.713   -0.751  19.581  1.00 92.21 98  A 1 
ATOM 773  C CD  . GLU A 1 98  ? 5.236   0.676   19.871  1.00 92.81 98  A 1 
ATOM 774  O OE1 . GLU A 1 98  ? 4.545   1.219   18.980  1.00 84.36 98  A 1 
ATOM 775  O OE2 . GLU A 1 98  ? 5.519   1.231   20.952  1.00 86.85 98  A 1 
ATOM 776  N N   . TRP A 1 99  ? 9.102   -3.093  21.459  1.00 97.20 99  A 1 
ATOM 777  C CA  . TRP A 1 99  ? 10.057  -3.314  22.538  1.00 97.00 99  A 1 
ATOM 778  C C   . TRP A 1 99  ? 9.978   -2.192  23.575  1.00 96.73 99  A 1 
ATOM 779  O O   . TRP A 1 99  ? 10.022  -1.009  23.229  1.00 95.63 99  A 1 
ATOM 780  C CB  . TRP A 1 99  ? 11.471  -3.402  21.970  1.00 96.64 99  A 1 
ATOM 781  C CG  . TRP A 1 99  ? 11.823  -4.726  21.379  1.00 96.59 99  A 1 
ATOM 782  C CD1 . TRP A 1 99  ? 11.926  -5.020  20.068  1.00 95.33 99  A 1 
ATOM 783  C CD2 . TRP A 1 99  ? 12.162  -5.945  22.096  1.00 96.31 99  A 1 
ATOM 784  N NE1 . TRP A 1 99  ? 12.316  -6.333  19.918  1.00 94.97 99  A 1 
ATOM 785  C CE2 . TRP A 1 99  ? 12.487  -6.952  21.139  1.00 95.72 99  A 1 
ATOM 786  C CE3 . TRP A 1 99  ? 12.242  -6.297  23.464  1.00 95.61 99  A 1 
ATOM 787  C CZ2 . TRP A 1 99  ? 12.893  -8.238  21.519  1.00 95.10 99  A 1 
ATOM 788  C CZ3 . TRP A 1 99  ? 12.639  -7.585  23.854  1.00 94.98 99  A 1 
ATOM 789  C CH2 . TRP A 1 99  ? 12.968  -8.554  22.886  1.00 94.59 99  A 1 
ATOM 790  N N   . VAL A 1 100 ? 9.951   -2.571  24.853  1.00 95.62 100 A 1 
ATOM 791  C CA  . VAL A 1 100 ? 10.131  -1.624  25.954  1.00 94.60 100 A 1 
ATOM 792  C C   . VAL A 1 100 ? 11.621  -1.300  26.066  1.00 93.91 100 A 1 
ATOM 793  O O   . VAL A 1 100 ? 12.426  -2.138  26.476  1.00 92.47 100 A 1 
ATOM 794  C CB  . VAL A 1 100 ? 9.571   -2.166  27.278  1.00 94.04 100 A 1 
ATOM 795  C CG1 . VAL A 1 100 ? 9.617   -1.084  28.359  1.00 91.94 100 A 1 
ATOM 796  C CG2 . VAL A 1 100 ? 8.117   -2.639  27.152  1.00 92.61 100 A 1 
ATOM 797  N N   . LYS A 1 101 ? 11.997  -0.076  25.704  1.00 92.95 101 A 1 
ATOM 798  C CA  . LYS A 1 101 ? 13.387  0.394   25.759  1.00 90.09 101 A 1 
ATOM 799  C C   . LYS A 1 101 ? 13.736  0.812   27.187  1.00 88.25 101 A 1 
ATOM 800  O O   . LYS A 1 101 ? 13.588  1.969   27.552  1.00 82.22 101 A 1 
ATOM 801  C CB  . LYS A 1 101 ? 13.615  1.527   24.747  1.00 87.35 101 A 1 
ATOM 802  C CG  . LYS A 1 101 ? 13.417  1.076   23.293  1.00 83.05 101 A 1 
ATOM 803  C CD  . LYS A 1 101 ? 13.779  2.207   22.322  1.00 77.80 101 A 1 
ATOM 804  C CE  . LYS A 1 101 ? 13.575  1.744   20.872  1.00 72.62 101 A 1 
ATOM 805  N NZ  . LYS A 1 101 ? 14.019  2.774   19.900  1.00 63.01 101 A 1 
ATOM 806  N N   . THR A 1 102 ? 14.173  -0.144  28.015  1.00 85.18 102 A 1 
ATOM 807  C CA  . THR A 1 102 ? 14.676  0.145   29.367  1.00 80.81 102 A 1 
ATOM 808  C C   . THR A 1 102 ? 16.189  -0.083  29.436  1.00 79.11 102 A 1 
ATOM 809  O O   . THR A 1 102 ? 16.729  -0.955  28.763  1.00 68.74 102 A 1 
ATOM 810  C CB  . THR A 1 102 ? 13.959  -0.671  30.453  1.00 74.59 102 A 1 
ATOM 811  O OG1 . THR A 1 102 ? 14.191  -2.047  30.295  1.00 67.65 102 A 1 
ATOM 812  C CG2 . THR A 1 102 ? 12.446  -0.456  30.465  1.00 66.34 102 A 1 
ATOM 813  N N   . ASN A 1 103 ? 16.875  0.643   30.334  1.00 75.32 103 A 1 
ATOM 814  C CA  . ASN A 1 103 ? 18.290  0.384   30.656  1.00 72.44 103 A 1 
ATOM 815  C C   . ASN A 1 103 ? 18.487  -0.885  31.519  1.00 73.72 103 A 1 
ATOM 816  O O   . ASN A 1 103 ? 19.565  -1.115  32.069  1.00 66.73 103 A 1 
ATOM 817  C CB  . ASN A 1 103 ? 18.890  1.639   31.328  1.00 65.05 103 A 1 
ATOM 818  C CG  . ASN A 1 103 ? 19.048  2.819   30.382  1.00 58.02 103 A 1 
ATOM 819  O OD1 . ASN A 1 103 ? 19.025  2.690   29.176  1.00 52.88 103 A 1 
ATOM 820  N ND2 . ASN A 1 103 ? 19.227  4.008   30.900  1.00 50.57 103 A 1 
ATOM 821  N N   . SER A 1 104 ? 17.433  -1.687  31.714  1.00 69.06 104 A 1 
ATOM 822  C CA  . SER A 1 104 ? 17.465  -2.909  32.517  1.00 67.44 104 A 1 
ATOM 823  C C   . SER A 1 104 ? 17.837  -4.127  31.661  1.00 71.12 104 A 1 
ATOM 824  O O   . SER A 1 104 ? 17.637  -4.145  30.451  1.00 64.05 104 A 1 
ATOM 825  C CB  . SER A 1 104 ? 16.127  -3.097  33.237  1.00 57.83 104 A 1 
ATOM 826  O OG  . SER A 1 104 ? 15.151  -3.659  32.393  1.00 52.30 104 A 1 
ATOM 827  N N   . LYS A 1 105 ? 18.317  -5.189  32.313  1.00 78.23 105 A 1 
ATOM 828  C CA  . LYS A 1 105 ? 18.517  -6.498  31.659  1.00 78.50 105 A 1 
ATOM 829  C C   . LYS A 1 105 ? 17.196  -7.196  31.287  1.00 80.69 105 A 1 
ATOM 830  O O   . LYS A 1 105 ? 17.229  -8.287  30.722  1.00 76.03 105 A 1 
ATOM 831  C CB  . LYS A 1 105 ? 19.368  -7.416  32.547  1.00 74.10 105 A 1 
ATOM 832  C CG  . LYS A 1 105 ? 20.816  -6.941  32.696  1.00 68.45 105 A 1 
ATOM 833  C CD  . LYS A 1 105 ? 21.633  -7.977  33.479  1.00 64.33 105 A 1 
ATOM 834  C CE  . LYS A 1 105 ? 23.091  -7.526  33.591  1.00 57.42 105 A 1 
ATOM 835  N NZ  . LYS A 1 105 ? 23.922  -8.518  34.322  1.00 49.82 105 A 1 
ATOM 836  N N   . MET A 1 106 ? 16.052  -6.609  31.651  1.00 82.12 106 A 1 
ATOM 837  C CA  . MET A 1 106 ? 14.733  -7.174  31.389  1.00 83.54 106 A 1 
ATOM 838  C C   . MET A 1 106 ? 14.274  -6.813  29.977  1.00 87.13 106 A 1 
ATOM 839  O O   . MET A 1 106 ? 14.380  -5.665  29.544  1.00 84.34 106 A 1 
ATOM 840  C CB  . MET A 1 106 ? 13.724  -6.726  32.448  1.00 78.74 106 A 1 
ATOM 841  C CG  . MET A 1 106 ? 14.153  -7.140  33.862  1.00 71.62 106 A 1 
ATOM 842  S SD  . MET A 1 106 ? 12.789  -7.551  34.975  1.00 65.34 106 A 1 
ATOM 843  C CE  . MET A 1 106 ? 12.138  -5.904  35.339  1.00 56.79 106 A 1 
ATOM 844  N N   . ARG A 1 107 ? 13.754  -7.813  29.276  1.00 90.53 107 A 1 
ATOM 845  C CA  . ARG A 1 107 ? 13.372  -7.713  27.867  1.00 92.17 107 A 1 
ATOM 846  C C   . ARG A 1 107 ? 11.860  -7.793  27.745  1.00 93.78 107 A 1 
ATOM 847  O O   . ARG A 1 107 ? 11.304  -8.884  27.630  1.00 92.10 107 A 1 
ATOM 848  C CB  . ARG A 1 107 ? 14.063  -8.823  27.072  1.00 90.74 107 A 1 
ATOM 849  C CG  . ARG A 1 107 ? 15.584  -8.660  27.011  1.00 89.15 107 A 1 
ATOM 850  C CD  . ARG A 1 107 ? 16.168  -9.850  26.242  1.00 86.79 107 A 1 
ATOM 851  N NE  . ARG A 1 107 ? 17.633  -9.797  26.177  1.00 80.89 107 A 1 
ATOM 852  C CZ  . ARG A 1 107 ? 18.430  -10.820 25.929  1.00 75.04 107 A 1 
ATOM 853  N NH1 . ARG A 1 107 ? 17.975  -12.021 25.725  1.00 70.17 107 A 1 
ATOM 854  N NH2 . ARG A 1 107 ? 19.714  -10.655 25.877  1.00 66.96 107 A 1 
ATOM 855  N N   . PHE A 1 108 ? 11.189  -6.650  27.786  1.00 94.83 108 A 1 
ATOM 856  C CA  . PHE A 1 108 ? 9.742   -6.591  27.651  1.00 95.31 108 A 1 
ATOM 857  C C   . PHE A 1 108 ? 9.323   -6.248  26.230  1.00 96.19 108 A 1 
ATOM 858  O O   . PHE A 1 108 ? 9.902   -5.367  25.591  1.00 95.45 108 A 1 
ATOM 859  C CB  . PHE A 1 108 ? 9.138   -5.601  28.641  1.00 94.01 108 A 1 
ATOM 860  C CG  . PHE A 1 108 ? 9.335   -5.979  30.088  1.00 92.09 108 A 1 
ATOM 861  C CD1 . PHE A 1 108 ? 8.449   -6.878  30.705  1.00 88.05 108 A 1 
ATOM 862  C CD2 . PHE A 1 108 ? 10.378  -5.399  30.828  1.00 87.79 108 A 1 
ATOM 863  C CE1 . PHE A 1 108 ? 8.592   -7.183  32.068  1.00 85.00 108 A 1 
ATOM 864  C CE2 . PHE A 1 108 ? 10.520  -5.707  32.190  1.00 85.20 108 A 1 
ATOM 865  C CZ  . PHE A 1 108 ? 9.620   -6.591  32.813  1.00 84.86 108 A 1 
ATOM 866  N N   . ILE A 1 109 ? 8.235   -6.897  25.793  1.00 96.09 109 A 1 
ATOM 867  C CA  . ILE A 1 109 ? 7.469   -6.470  24.625  1.00 96.49 109 A 1 
ATOM 868  C C   . ILE A 1 109 ? 6.059   -6.076  25.047  1.00 96.69 109 A 1 
ATOM 869  O O   . ILE A 1 109 ? 5.486   -6.653  25.976  1.00 96.51 109 A 1 
ATOM 870  C CB  . ILE A 1 109 ? 7.460   -7.521  23.494  1.00 96.58 109 A 1 
ATOM 871  C CG1 . ILE A 1 109 ? 6.835   -8.861  23.936  1.00 95.44 109 A 1 
ATOM 872  C CG2 . ILE A 1 109 ? 8.884   -7.697  22.938  1.00 94.56 109 A 1 
ATOM 873  C CD1 . ILE A 1 109 ? 6.612   -9.844  22.784  1.00 94.07 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? 5.494   -5.125  24.319  1.00 97.06 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? 4.101   -4.704  24.431  1.00 97.30 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? 3.375   -5.083  23.148  1.00 97.48 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? 3.881   -4.844  22.055  1.00 97.01 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? 4.019   -3.205  24.759  1.00 96.44 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? 2.608   -2.652  24.613  1.00 92.14 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? 4.451   -2.981  26.216  1.00 92.39 110 A 1 
ATOM 881  N N   . VAL A 1 111 ? 2.190   -5.695  23.296  1.00 96.08 111 A 1 
ATOM 882  C CA  . VAL A 1 111 ? 1.396   -6.219  22.182  1.00 96.06 111 A 1 
ATOM 883  C C   . VAL A 1 111 ? -0.049  -5.730  22.311  1.00 95.97 111 A 1 
ATOM 884  O O   . VAL A 1 111 ? -0.771  -6.191  23.201  1.00 95.73 111 A 1 
ATOM 885  C CB  . VAL A 1 111 ? 1.457   -7.759  22.120  1.00 96.01 111 A 1 
ATOM 886  C CG1 . VAL A 1 111 ? 0.753   -8.269  20.857  1.00 94.57 111 A 1 
ATOM 887  C CG2 . VAL A 1 111 ? 2.899   -8.283  22.108  1.00 94.37 111 A 1 
ATOM 888  N N   . PRO A 1 112 ? -0.498  -4.807  21.455  1.00 95.55 112 A 1 
ATOM 889  C CA  . PRO A 1 112 ? -1.900  -4.412  21.374  1.00 94.71 112 A 1 
ATOM 890  C C   . PRO A 1 112 ? -2.756  -5.520  20.746  1.00 94.49 112 A 1 
ATOM 891  O O   . PRO A 1 112 ? -2.450  -6.007  19.658  1.00 93.66 112 A 1 
ATOM 892  C CB  . PRO A 1 112 ? -1.934  -3.132  20.538  1.00 93.84 112 A 1 
ATOM 893  C CG  . PRO A 1 112 ? -0.484  -2.645  20.524  1.00 92.40 112 A 1 
ATOM 894  C CD  . PRO A 1 112 ? 0.313   -3.935  20.620  1.00 94.88 112 A 1 
ATOM 895  N N   . LEU A 1 113 ? -3.849  -5.883  21.426  1.00 92.62 113 A 1 
ATOM 896  C CA  . LEU A 1 113 ? -4.845  -6.861  20.989  1.00 92.21 113 A 1 
ATOM 897  C C   . LEU A 1 113 ? -6.264  -6.302  21.224  1.00 91.93 113 A 1 
ATOM 898  O O   . LEU A 1 113 ? -6.414  -5.337  21.969  1.00 91.18 113 A 1 
ATOM 899  C CB  . LEU A 1 113 ? -4.635  -8.178  21.755  1.00 92.43 113 A 1 
ATOM 900  C CG  . LEU A 1 113 ? -3.300  -8.898  21.510  1.00 92.42 113 A 1 
ATOM 901  C CD1 . LEU A 1 113 ? -3.283  -10.196 22.323  1.00 89.88 113 A 1 
ATOM 902  C CD2 . LEU A 1 113 ? -3.081  -9.271  20.041  1.00 89.82 113 A 1 
ATOM 903  N N   . PRO A 1 114 ? -7.320  -6.907  20.668  1.00 92.18 114 A 1 
ATOM 904  C CA  . PRO A 1 114 ? -8.694  -6.428  20.858  1.00 90.62 114 A 1 
ATOM 905  C C   . PRO A 1 114 ? -9.137  -6.348  22.326  1.00 91.32 114 A 1 
ATOM 906  O O   . PRO A 1 114 ? -9.820  -5.404  22.716  1.00 90.42 114 A 1 
ATOM 907  C CB  . PRO A 1 114 ? -9.570  -7.403  20.067  1.00 90.28 114 A 1 
ATOM 908  C CG  . PRO A 1 114 ? -8.629  -7.899  18.976  1.00 89.18 114 A 1 
ATOM 909  C CD  . PRO A 1 114 ? -7.289  -7.977  19.688  1.00 90.18 114 A 1 
ATOM 910  N N   . ALA A 1 115 ? -8.706  -7.308  23.158  1.00 92.10 115 A 1 
ATOM 911  C CA  . ALA A 1 115 ? -9.004  -7.321  24.593  1.00 92.53 115 A 1 
ATOM 912  C C   . ALA A 1 115 ? -8.201  -6.279  25.404  1.00 93.77 115 A 1 
ATOM 913  O O   . ALA A 1 115 ? -8.502  -6.048  26.576  1.00 92.66 115 A 1 
ATOM 914  C CB  . ALA A 1 115 ? -8.777  -8.740  25.112  1.00 91.68 115 A 1 
ATOM 915  N N   . GLY A 1 116 ? -7.193  -5.658  24.816  1.00 94.10 116 A 1 
ATOM 916  C CA  . GLY A 1 116 ? -6.362  -4.652  25.458  1.00 94.71 116 A 1 
ATOM 917  C C   . GLY A 1 116 ? -4.887  -4.733  25.088  1.00 95.74 116 A 1 
ATOM 918  O O   . GLY A 1 116 ? -4.500  -5.380  24.121  1.00 95.02 116 A 1 
ATOM 919  N N   . VAL A 1 117 ? -4.065  -4.049  25.872  1.00 95.26 117 A 1 
ATOM 920  C CA  . VAL A 1 117 ? -2.615  -4.040  25.679  1.00 95.84 117 A 1 
ATOM 921  C C   . VAL A 1 117 ? -1.970  -5.024  26.644  1.00 96.19 117 A 1 
ATOM 922  O O   . VAL A 1 117 ? -2.140  -4.916  27.860  1.00 96.01 117 A 1 
ATOM 923  C CB  . VAL A 1 117 ? -2.029  -2.631  25.832  1.00 95.90 117 A 1 
ATOM 924  C CG1 . VAL A 1 117 ? -0.546  -2.641  25.463  1.00 94.58 117 A 1 
ATOM 925  C CG2 . VAL A 1 117 ? -2.740  -1.620  24.924  1.00 94.38 117 A 1 
ATOM 926  N N   . TYR A 1 118 ? -1.217  -5.968  26.094  1.00 96.48 118 A 1 
ATOM 927  C CA  . TYR A 1 118 ? -0.477  -6.963  26.857  1.00 96.22 118 A 1 
ATOM 928  C C   . TYR A 1 118 ? 1.000   -6.591  26.941  1.00 96.33 118 A 1 
ATOM 929  O O   . TYR A 1 118 ? 1.580   -6.097  25.976  1.00 96.04 118 A 1 
ATOM 930  C CB  . TYR A 1 118 ? -0.662  -8.348  26.239  1.00 96.05 118 A 1 
ATOM 931  C CG  . TYR A 1 118 ? -2.068  -8.897  26.377  1.00 95.89 118 A 1 
ATOM 932  C CD1 . TYR A 1 118 ? -2.374  -9.795  27.417  1.00 94.35 118 A 1 
ATOM 933  C CD2 . TYR A 1 118 ? -3.073  -8.512  25.468  1.00 94.55 118 A 1 
ATOM 934  C CE1 . TYR A 1 118 ? -3.674  -10.322 27.545  1.00 93.66 118 A 1 
ATOM 935  C CE2 . TYR A 1 118 ? -4.376  -9.031  25.594  1.00 93.97 118 A 1 
ATOM 936  C CZ  . TYR A 1 118 ? -4.676  -9.945  26.628  1.00 94.42 118 A 1 
ATOM 937  O OH  . TYR A 1 118 ? -5.925  -10.464 26.734  1.00 93.42 118 A 1 
ATOM 938  N N   . MET A 1 119 ? 1.619   -6.894  28.081  1.00 96.54 119 A 1 
ATOM 939  C CA  . MET A 1 119 ? 3.061   -6.803  28.282  1.00 96.32 119 A 1 
ATOM 940  C C   . MET A 1 119 ? 3.615   -8.180  28.624  1.00 96.35 119 A 1 
ATOM 941  O O   . MET A 1 119 ? 3.002   -8.935  29.376  1.00 95.51 119 A 1 
ATOM 942  C CB  . MET A 1 119 ? 3.367   -5.764  29.366  1.00 95.26 119 A 1 
ATOM 943  C CG  . MET A 1 119 ? 4.870   -5.495  29.505  1.00 92.19 119 A 1 
ATOM 944  S SD  . MET A 1 119 ? 5.290   -4.104  30.597  1.00 90.21 119 A 1 
ATOM 945  C CE  . MET A 1 119 ? 4.683   -4.730  32.195  1.00 79.71 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? 4.784   -8.524  28.089  1.00 95.98 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? 5.447   -9.789  28.410  1.00 96.00 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? 6.948   -9.601  28.597  1.00 95.93 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? 7.611   -9.079  27.702  1.00 95.12 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? 5.113   -10.834 27.335  1.00 95.73 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? 5.736   -12.186 27.696  1.00 94.57 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? 5.299   -13.312 26.769  1.00 91.87 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? 6.011   -14.570 27.251  1.00 88.91 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? 5.657   -15.759 26.456  1.00 83.15 120 A 1 
ATOM 955  N N   . ASP A 1 121 ? 7.463   -10.100 29.726  1.00 95.06 121 A 1 
ATOM 956  C CA  . ASP A 1 121 ? 8.900   -10.291 29.913  1.00 94.67 121 A 1 
ATOM 957  C C   . ASP A 1 121 ? 9.361   -11.560 29.184  1.00 94.97 121 A 1 
ATOM 958  O O   . ASP A 1 121 ? 8.901   -12.664 29.478  1.00 93.39 121 A 1 
ATOM 959  C CB  . ASP A 1 121 ? 9.251   -10.353 31.408  1.00 92.63 121 A 1 
ATOM 960  C CG  . ASP A 1 121 ? 10.761  -10.500 31.661  1.00 90.64 121 A 1 
ATOM 961  O OD1 . ASP A 1 121 ? 11.560  -10.361 30.708  1.00 86.98 121 A 1 
ATOM 962  O OD2 . ASP A 1 121 ? 11.137  -10.808 32.812  1.00 85.22 121 A 1 
ATOM 963  N N   . LEU A 1 122 ? 10.280  -11.401 28.250  1.00 93.39 122 A 1 
ATOM 964  C CA  . LEU A 1 122 ? 10.854  -12.505 27.483  1.00 93.08 122 A 1 
ATOM 965  C C   . LEU A 1 122 ? 11.949  -13.265 28.246  1.00 91.71 122 A 1 
ATOM 966  O O   . LEU A 1 122 ? 12.431  -14.282 27.755  1.00 87.11 122 A 1 
ATOM 967  C CB  . LEU A 1 122 ? 11.379  -11.987 26.134  1.00 93.25 122 A 1 
ATOM 968  C CG  . LEU A 1 122 ? 10.362  -11.224 25.268  1.00 93.36 122 A 1 
ATOM 969  C CD1 . LEU A 1 122 ? 10.938  -11.066 23.858  1.00 90.58 122 A 1 
ATOM 970  C CD2 . LEU A 1 122 ? 9.016   -11.940 25.154  1.00 90.43 122 A 1 
ATOM 971  N N   . SER A 1 123 ? 12.352  -12.779 29.429  1.00 91.72 123 A 1 
ATOM 972  C CA  . SER A 1 123 ? 13.431  -13.370 30.226  1.00 89.57 123 A 1 
ATOM 973  C C   . SER A 1 123 ? 12.918  -14.344 31.288  1.00 88.25 123 A 1 
ATOM 974  O O   . SER A 1 123 ? 13.589  -15.337 31.563  1.00 80.22 123 A 1 
ATOM 975  C CB  . SER A 1 123 ? 14.255  -12.275 30.911  1.00 86.90 123 A 1 
ATOM 976  O OG  . SER A 1 123 ? 14.626  -11.261 29.992  1.00 79.96 123 A 1 
ATOM 977  N N   . SER A 1 124 ? 11.757  -14.054 31.894  1.00 85.93 124 A 1 
ATOM 978  C CA  . SER A 1 124 ? 11.310  -14.774 33.094  1.00 84.28 124 A 1 
ATOM 979  C C   . SER A 1 124 ? 9.830   -15.169 33.126  1.00 83.91 124 A 1 
ATOM 980  O O   . SER A 1 124 ? 9.475   -16.101 33.843  1.00 73.67 124 A 1 
ATOM 981  C CB  . SER A 1 124 ? 11.651  -13.942 34.329  1.00 78.63 124 A 1 
ATOM 982  O OG  . SER A 1 124 ? 10.849  -12.790 34.432  1.00 71.87 124 A 1 
ATOM 983  N N   . SER A 1 125 ? 8.949   -14.492 32.379  1.00 79.84 125 A 1 
ATOM 984  C CA  . SER A 1 125 ? 7.505   -14.726 32.475  1.00 78.81 125 A 1 
ATOM 985  C C   . SER A 1 125 ? 6.980   -15.697 31.406  1.00 80.87 125 A 1 
ATOM 986  O O   . SER A 1 125 ? 7.143   -15.450 30.205  1.00 74.58 125 A 1 
ATOM 987  C CB  . SER A 1 125 ? 6.727   -13.414 32.430  1.00 71.15 125 A 1 
ATOM 988  O OG  . SER A 1 125 ? 5.373   -13.674 32.762  1.00 62.53 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? 6.276   -16.785 31.803  1.00 81.74 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? 5.664   -17.694 30.832  1.00 81.91 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? 4.453   -17.073 30.123  1.00 85.11 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? 4.248   -17.323 28.935  1.00 79.07 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? 5.294   -18.945 31.636  1.00 75.77 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? 5.075   -18.421 33.053  1.00 72.10 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? 6.062   -17.258 33.165  1.00 77.12 126 A 1 
ATOM 996  N N   . ASN A 1 127 ? 3.677   -16.233 30.828  1.00 92.36 127 A 1 
ATOM 997  C CA  . ASN A 1 127 ? 2.415   -15.677 30.339  1.00 93.29 127 A 1 
ATOM 998  C C   . ASN A 1 127 ? 2.486   -14.149 30.184  1.00 94.11 127 A 1 
ATOM 999  O O   . ASN A 1 127 ? 3.150   -13.485 30.982  1.00 92.64 127 A 1 
ATOM 1000 C CB  . ASN A 1 127 ? 1.281   -16.100 31.284  1.00 90.89 127 A 1 
ATOM 1001 C CG  . ASN A 1 127 ? 1.035   -17.598 31.257  1.00 87.53 127 A 1 
ATOM 1002 O OD1 . ASN A 1 127 ? 1.111   -18.257 30.236  1.00 80.87 127 A 1 
ATOM 1003 N ND2 . ASN A 1 127 ? 0.742   -18.193 32.390  1.00 80.15 127 A 1 
ATOM 1004 N N   . PRO A 1 128 ? 1.801   -13.579 29.183  1.00 95.01 128 A 1 
ATOM 1005 C CA  . PRO A 1 128 ? 1.645   -12.137 29.067  1.00 95.53 128 A 1 
ATOM 1006 C C   . PRO A 1 128 ? 0.665   -11.595 30.119  1.00 95.88 128 A 1 
ATOM 1007 O O   . PRO A 1 128 ? -0.316  -12.249 30.468  1.00 94.76 128 A 1 
ATOM 1008 C CB  . PRO A 1 128 ? 1.143   -11.905 27.644  1.00 94.46 128 A 1 
ATOM 1009 C CG  . PRO A 1 128 ? 0.335   -13.167 27.350  1.00 92.89 128 A 1 
ATOM 1010 C CD  . PRO A 1 128 ? 1.086   -14.257 28.110  1.00 94.85 128 A 1 
ATOM 1011 N N   . GLU A 1 129 ? 0.903   -10.372 30.577  1.00 95.51 129 A 1 
ATOM 1012 C CA  . GLU A 1 129 ? 0.045   -9.623  31.497  1.00 95.54 129 A 1 
ATOM 1013 C C   . GLU A 1 129 ? -0.784  -8.593  30.724  1.00 96.20 129 A 1 
ATOM 1014 O O   . GLU A 1 129 ? -0.248  -7.857  29.896  1.00 95.44 129 A 1 
ATOM 1015 C CB  . GLU A 1 129 ? 0.926   -8.957  32.565  1.00 94.10 129 A 1 
ATOM 1016 C CG  . GLU A 1 129 ? 0.106   -8.230  33.637  1.00 80.89 129 A 1 
ATOM 1017 C CD  . GLU A 1 129 ? 0.973   -7.546  34.707  1.00 78.90 129 A 1 
ATOM 1018 O OE1 . GLU A 1 129 ? 0.375   -6.859  35.565  1.00 69.10 129 A 1 
ATOM 1019 O OE2 . GLU A 1 129 ? 2.215   -7.714  34.665  1.00 70.42 129 A 1 
ATOM 1020 N N   . LEU A 1 130 ? -2.087  -8.521  31.005  1.00 95.83 130 A 1 
ATOM 1021 C CA  . LEU A 1 130 ? -2.965  -7.484  30.461  1.00 96.20 130 A 1 
ATOM 1022 C C   . LEU A 1 130 ? -2.791  -6.194  31.276  1.00 96.36 130 A 1 
ATOM 1023 O O   . LEU A 1 130 ? -3.287  -6.101  32.394  1.00 95.70 130 A 1 
ATOM 1024 C CB  . LEU A 1 130 ? -4.420  -7.993  30.476  1.00 96.00 130 A 1 
ATOM 1025 C CG  . LEU A 1 130 ? -5.447  -6.974  29.943  1.00 95.53 130 A 1 
ATOM 1026 C CD1 . LEU A 1 130 ? -5.229  -6.649  28.467  1.00 94.23 130 A 1 
ATOM 1027 C CD2 . LEU A 1 130 ? -6.860  -7.544  30.093  1.00 94.04 130 A 1 
ATOM 1028 N N   . ILE A 1 131 ? -2.126  -5.198  30.714  1.00 96.74 131 A 1 
ATOM 1029 C CA  . ILE A 1 131 ? -1.806  -3.939  31.407  1.00 96.90 131 A 1 
ATOM 1030 C C   . ILE A 1 131 ? -2.832  -2.825  31.161  1.00 97.38 131 A 1 
ATOM 1031 O O   . ILE A 1 131 ? -2.992  -1.940  31.992  1.00 97.01 131 A 1 
ATOM 1032 C CB  . ILE A 1 131 ? -0.372  -3.474  31.079  1.00 96.85 131 A 1 
ATOM 1033 C CG1 . ILE A 1 131 ? -0.126  -3.277  29.565  1.00 96.08 131 A 1 
ATOM 1034 C CG2 . ILE A 1 131 ? 0.641   -4.475  31.672  1.00 95.11 131 A 1 
ATOM 1035 C CD1 . ILE A 1 131 ? 1.135   -2.460  29.250  1.00 94.37 131 A 1 
ATOM 1036 N N   . VAL A 1 132 ? -3.543  -2.858  30.040  1.00 97.22 132 A 1 
ATOM 1037 C CA  . VAL A 1 132 ? -4.635  -1.913  29.743  1.00 97.36 132 A 1 
ATOM 1038 C C   . VAL A 1 132 ? -5.782  -2.678  29.087  1.00 97.19 132 A 1 
ATOM 1039 O O   . VAL A 1 132 ? -5.635  -3.083  27.933  1.00 96.35 132 A 1 
ATOM 1040 C CB  . VAL A 1 132 ? -4.195  -0.750  28.828  1.00 97.11 132 A 1 
ATOM 1041 C CG1 . VAL A 1 132 ? -5.327  0.277   28.694  1.00 95.32 132 A 1 
ATOM 1042 C CG2 . VAL A 1 132 ? -2.977  0.005   29.365  1.00 95.47 132 A 1 
ATOM 1043 N N   . PRO A 1 133 ? -6.926  -2.873  29.769  1.00 96.71 133 A 1 
ATOM 1044 C CA  . PRO A 1 133 ? -8.072  -3.550  29.174  1.00 96.31 133 A 1 
ATOM 1045 C C   . PRO A 1 133 ? -8.756  -2.675  28.112  1.00 96.15 133 A 1 
ATOM 1046 O O   . PRO A 1 133 ? -8.847  -1.450  28.253  1.00 95.22 133 A 1 
ATOM 1047 C CB  . PRO A 1 133 ? -8.998  -3.878  30.345  1.00 95.57 133 A 1 
ATOM 1048 C CG  . PRO A 1 133 ? -8.681  -2.773  31.356  1.00 93.85 133 A 1 
ATOM 1049 C CD  . PRO A 1 133 ? -7.194  -2.523  31.152  1.00 96.13 133 A 1 
ATOM 1050 N N   . SER A 1 134 ? -9.277  -3.319  27.076  1.00 95.54 134 A 1 
ATOM 1051 C CA  . SER A 1 134 ? -10.028 -2.732  25.968  1.00 94.80 134 A 1 
ATOM 1052 C C   . SER A 1 134 ? -11.319 -3.512  25.738  1.00 94.28 134 A 1 
ATOM 1053 O O   . SER A 1 134 ? -11.414 -4.698  26.053  1.00 92.36 134 A 1 
ATOM 1054 C CB  . SER A 1 134 ? -9.165  -2.745  24.704  1.00 93.74 134 A 1 
ATOM 1055 O OG  . SER A 1 134 ? -9.785  -2.059  23.637  1.00 90.65 134 A 1 
ATOM 1056 N N   . SER A 1 135 ? -12.333 -2.851  25.198  1.00 91.35 135 A 1 
ATOM 1057 C CA  . SER A 1 135 ? -13.579 -3.479  24.759  1.00 90.76 135 A 1 
ATOM 1058 C C   . SER A 1 135 ? -14.089 -2.793  23.490  1.00 90.82 135 A 1 
ATOM 1059 O O   . SER A 1 135 ? -13.716 -1.649  23.227  1.00 89.64 135 A 1 
ATOM 1060 C CB  . SER A 1 135 ? -14.626 -3.426  25.876  1.00 89.61 135 A 1 
ATOM 1061 O OG  . SER A 1 135 ? -15.130 -2.113  26.046  1.00 87.99 135 A 1 
ATOM 1062 N N   . PRO A 1 136 ? -14.987 -3.431  22.719  1.00 89.60 136 A 1 
ATOM 1063 C CA  . PRO A 1 136 ? -15.585 -2.793  21.546  1.00 87.74 136 A 1 
ATOM 1064 C C   . PRO A 1 136 ? -16.329 -1.483  21.851  1.00 88.83 136 A 1 
ATOM 1065 O O   . PRO A 1 136 ? -16.463 -0.644  20.973  1.00 87.04 136 A 1 
ATOM 1066 C CB  . PRO A 1 136 ? -16.534 -3.840  20.959  1.00 86.42 136 A 1 
ATOM 1067 C CG  . PRO A 1 136 ? -15.925 -5.164  21.410  1.00 83.72 136 A 1 
ATOM 1068 C CD  . PRO A 1 136 ? -15.387 -4.823  22.801  1.00 86.30 136 A 1 
ATOM 1069 N N   . THR A 1 137 ? -16.816 -1.301  23.091  1.00 89.40 137 A 1 
ATOM 1070 C CA  . THR A 1 137 ? -17.525 -0.087  23.540  1.00 89.45 137 A 1 
ATOM 1071 C C   . THR A 1 137 ? -16.609 0.974   24.162  1.00 90.64 137 A 1 
ATOM 1072 O O   . THR A 1 137 ? -17.044 2.101   24.344  1.00 88.98 137 A 1 
ATOM 1073 C CB  . THR A 1 137 ? -18.627 -0.443  24.547  1.00 89.14 137 A 1 
ATOM 1074 O OG1 . THR A 1 137 ? -18.099 -1.204  25.613  1.00 87.00 137 A 1 
ATOM 1075 C CG2 . THR A 1 137 ? -19.732 -1.282  23.903  1.00 85.66 137 A 1 
ATOM 1076 N N   . SER A 1 138 ? -15.375 0.614   24.512  1.00 92.10 138 A 1 
ATOM 1077 C CA  . SER A 1 138 ? -14.346 1.534   25.019  1.00 93.47 138 A 1 
ATOM 1078 C C   . SER A 1 138 ? -12.971 1.079   24.499  1.00 94.41 138 A 1 
ATOM 1079 O O   . SER A 1 138 ? -12.162 0.521   25.246  1.00 93.50 138 A 1 
ATOM 1080 C CB  . SER A 1 138 ? -14.426 1.621   26.547  1.00 93.03 138 A 1 
ATOM 1081 O OG  . SER A 1 138 ? -13.547 2.605   27.063  1.00 90.24 138 A 1 
ATOM 1082 N N   . PRO A 1 139 ? -12.737 1.220   23.186  1.00 93.88 139 A 1 
ATOM 1083 C CA  . PRO A 1 139 ? -11.543 0.696   22.540  1.00 94.05 139 A 1 
ATOM 1084 C C   . PRO A 1 139 ? -10.297 1.507   22.908  1.00 95.03 139 A 1 
ATOM 1085 O O   . PRO A 1 139 ? -10.344 2.719   23.119  1.00 94.84 139 A 1 
ATOM 1086 C CB  . PRO A 1 139 ? -11.841 0.731   21.037  1.00 93.04 139 A 1 
ATOM 1087 C CG  . PRO A 1 139 ? -12.801 1.911   20.898  1.00 91.55 139 A 1 
ATOM 1088 C CD  . PRO A 1 139 ? -13.609 1.845   22.191  1.00 93.19 139 A 1 
ATOM 1089 N N   . ILE A 1 140 ? -9.163  0.818   22.943  1.00 95.06 140 A 1 
ATOM 1090 C CA  . ILE A 1 140 ? -7.836  1.434   22.992  1.00 95.46 140 A 1 
ATOM 1091 C C   . ILE A 1 140 ? -7.354  1.656   21.562  1.00 95.55 140 A 1 
ATOM 1092 O O   . ILE A 1 140 ? -7.199  0.694   20.809  1.00 94.29 140 A 1 
ATOM 1093 C CB  . ILE A 1 140 ? -6.863  0.542   23.787  1.00 94.11 140 A 1 
ATOM 1094 C CG1 . ILE A 1 140 ? -7.271  0.426   25.268  1.00 88.20 140 A 1 
ATOM 1095 C CG2 . ILE A 1 140 ? -5.414  1.051   23.680  1.00 87.10 140 A 1 
ATOM 1096 C CD1 . ILE A 1 140 ? -7.298  1.759   26.021  1.00 78.15 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -7.089  2.899   21.210  1.00 95.71 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -6.662  3.284   19.865  1.00 95.56 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -5.216  3.780   19.916  1.00 96.42 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -4.835  4.571   20.782  1.00 96.51 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? -7.642  4.306   19.244  1.00 94.67 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? -9.094  3.767   19.269  1.00 92.44 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? -7.214  4.639   17.802  1.00 92.50 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? -10.148 4.768   18.790  1.00 83.73 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? -4.416  3.298   18.978  1.00 95.42 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? -3.023  3.688   18.748  1.00 95.77 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? -2.102  3.676   19.995  1.00 96.56 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? -1.400  4.654   20.240  1.00 96.34 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? -2.980  5.013   17.951  1.00 95.15 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? -1.621  5.260   17.286  1.00 94.12 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? -0.971  4.264   16.870  1.00 92.18 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? -1.249  6.426   17.054  1.00 91.07 142 A 1 
ATOM 1113 N N   . PRO A 1 143 ? -2.057  2.588   20.807  1.00 97.17 143 A 1 
ATOM 1114 C CA  . PRO A 1 143 ? -1.170  2.542   21.965  1.00 97.26 143 A 1 
ATOM 1115 C C   . PRO A 1 143 ? 0.306   2.578   21.538  1.00 97.22 143 A 1 
ATOM 1116 O O   . PRO A 1 143 ? 0.723   1.840   20.640  1.00 96.60 143 A 1 
ATOM 1117 C CB  . PRO A 1 143 ? -1.533  1.263   22.712  1.00 96.79 143 A 1 
ATOM 1118 C CG  . PRO A 1 143 ? -2.056  0.360   21.597  1.00 95.29 143 A 1 
ATOM 1119 C CD  . PRO A 1 143 ? -2.752  1.326   20.649  1.00 96.86 143 A 1 
ATOM 1120 N N   . ARG A 1 144 ? 1.109   3.433   22.196  1.00 98.00 144 A 1 
ATOM 1121 C CA  . ARG A 1 144 ? 2.532   3.659   21.890  1.00 97.99 144 A 1 
ATOM 1122 C C   . ARG A 1 144 ? 3.353   3.831   23.149  1.00 98.31 144 A 1 
ATOM 1123 O O   . ARG A 1 144 ? 3.002   4.617   24.030  1.00 97.92 144 A 1 
ATOM 1124 C CB  . ARG A 1 144 ? 2.705   4.915   21.020  1.00 97.19 144 A 1 
ATOM 1125 C CG  . ARG A 1 144 ? 2.087   4.716   19.645  1.00 94.10 144 A 1 
ATOM 1126 C CD  . ARG A 1 144 ? 2.221   5.984   18.805  1.00 89.91 144 A 1 
ATOM 1127 N NE  . ARG A 1 144 ? 1.645   5.709   17.490  1.00 81.89 144 A 1 
ATOM 1128 C CZ  . ARG A 1 144 ? 2.304   5.509   16.376  1.00 74.36 144 A 1 
ATOM 1129 N NH1 . ARG A 1 144 ? 3.546   5.877   16.209  1.00 66.78 144 A 1 
ATOM 1130 N NH2 . ARG A 1 144 ? 1.705   4.890   15.411  1.00 66.27 144 A 1 
ATOM 1131 N N   . LEU A 1 145 ? 4.482   3.135   23.194  1.00 97.84 145 A 1 
ATOM 1132 C CA  . LEU A 1 145 ? 5.466   3.312   24.252  1.00 97.78 145 A 1 
ATOM 1133 C C   . LEU A 1 145 ? 6.193   4.652   24.115  1.00 97.92 145 A 1 
ATOM 1134 O O   . LEU A 1 145 ? 6.471   5.125   23.013  1.00 97.53 145 A 1 
ATOM 1135 C CB  . LEU A 1 145 ? 6.457   2.146   24.242  1.00 97.15 145 A 1 
ATOM 1136 C CG  . LEU A 1 145 ? 5.858   0.840   24.778  1.00 95.47 145 A 1 
ATOM 1137 C CD1 . LEU A 1 145 ? 6.811   -0.308  24.464  1.00 93.83 145 A 1 
ATOM 1138 C CD2 . LEU A 1 145 ? 5.649   0.896   26.296  1.00 93.67 145 A 1 
ATOM 1139 N N   . SER A 1 146 ? 6.529   5.240   25.257  1.00 98.01 146 A 1 
ATOM 1140 C CA  . SER A 1 146 ? 7.460   6.366   25.309  1.00 97.75 146 A 1 
ATOM 1141 C C   . SER A 1 146 ? 8.880   5.931   24.913  1.00 97.27 146 A 1 
ATOM 1142 O O   . SER A 1 146 ? 9.250   4.776   25.145  1.00 96.55 146 A 1 
ATOM 1143 C CB  . SER A 1 146 ? 7.455   6.988   26.698  1.00 97.51 146 A 1 
ATOM 1144 O OG  . SER A 1 146 ? 7.814   6.035   27.679  1.00 96.80 146 A 1 
ATOM 1145 N N   . PRO A 1 147 ? 9.713   6.839   24.379  1.00 97.29 147 A 1 
ATOM 1146 C CA  . PRO A 1 147 ? 11.091  6.524   23.986  1.00 96.49 147 A 1 
ATOM 1147 C C   . PRO A 1 147 ? 11.943  5.885   25.091  1.00 95.57 147 A 1 
ATOM 1148 O O   . PRO A 1 147 ? 12.770  5.024   24.803  1.00 94.14 147 A 1 
ATOM 1149 C CB  . PRO A 1 147 ? 11.685  7.857   23.530  1.00 96.33 147 A 1 
ATOM 1150 C CG  . PRO A 1 147 ? 10.476  8.590   22.963  1.00 96.15 147 A 1 
ATOM 1151 C CD  . PRO A 1 147 ? 9.351   8.171   23.908  1.00 97.05 147 A 1 
ATOM 1152 N N   . ASN A 1 148 ? 11.711  6.268   26.361  1.00 95.44 148 A 1 
ATOM 1153 C CA  . ASN A 1 148 ? 12.396  5.688   27.525  1.00 94.37 148 A 1 
ATOM 1154 C C   . ASN A 1 148 ? 11.759  4.384   28.052  1.00 94.09 148 A 1 
ATOM 1155 O O   . ASN A 1 148 ? 12.260  3.811   29.017  1.00 92.56 148 A 1 
ATOM 1156 C CB  . ASN A 1 148 ? 12.538  6.761   28.621  1.00 94.01 148 A 1 
ATOM 1157 C CG  . ASN A 1 148 ? 11.229  7.156   29.290  1.00 94.33 148 A 1 
ATOM 1158 O OD1 . ASN A 1 148 ? 10.168  6.600   29.061  1.00 92.97 148 A 1 
ATOM 1159 N ND2 . ASN A 1 148 ? 11.261  8.150   30.145  1.00 92.29 148 A 1 
ATOM 1160 N N   . GLY A 1 149 ? 10.642  3.934   27.478  1.00 94.39 149 A 1 
ATOM 1161 C CA  . GLY A 1 149 ? 9.962   2.692   27.853  1.00 93.84 149 A 1 
ATOM 1162 C C   . GLY A 1 149 ? 9.213   2.724   29.191  1.00 94.26 149 A 1 
ATOM 1163 O O   . GLY A 1 149 ? 8.778   1.678   29.657  1.00 92.66 149 A 1 
ATOM 1164 N N   . LEU A 1 150 ? 9.040   3.894   29.833  1.00 94.40 150 A 1 
ATOM 1165 C CA  . LEU A 1 150 ? 8.407   3.995   31.159  1.00 94.69 150 A 1 
ATOM 1166 C C   . LEU A 1 150 ? 6.901   4.270   31.114  1.00 95.75 150 A 1 
ATOM 1167 O O   . LEU A 1 150 ? 6.209   4.092   32.120  1.00 95.14 150 A 1 
ATOM 1168 C CB  . LEU A 1 150 ? 9.118   5.078   31.987  1.00 93.34 150 A 1 
ATOM 1169 C CG  . LEU A 1 150 ? 10.613  4.836   32.225  1.00 90.45 150 A 1 
ATOM 1170 C CD1 . LEU A 1 150 ? 11.172  5.969   33.088  1.00 87.36 150 A 1 
ATOM 1171 C CD2 . LEU A 1 150 ? 10.891  3.508   32.934  1.00 86.53 150 A 1 
ATOM 1172 N N   . PHE A 1 151 ? 6.393   4.709   29.974  1.00 97.26 151 A 1 
ATOM 1173 C CA  . PHE A 1 151 ? 5.002   5.095   29.793  1.00 97.76 151 A 1 
ATOM 1174 C C   . PHE A 1 151 ? 4.414   4.472   28.530  1.00 98.17 151 A 1 
ATOM 1175 O O   . PHE A 1 151 ? 5.111   4.270   27.538  1.00 98.05 151 A 1 
ATOM 1176 C CB  . PHE A 1 151 ? 4.875   6.622   29.744  1.00 97.50 151 A 1 
ATOM 1177 C CG  . PHE A 1 151 ? 5.473   7.372   30.916  1.00 97.12 151 A 1 
ATOM 1178 C CD1 . PHE A 1 151 ? 4.708   7.602   32.073  1.00 95.62 151 A 1 
ATOM 1179 C CD2 . PHE A 1 151 ? 6.791   7.859   30.841  1.00 95.50 151 A 1 
ATOM 1180 C CE1 . PHE A 1 151 ? 5.256   8.317   33.152  1.00 94.32 151 A 1 
ATOM 1181 C CE2 . PHE A 1 151 ? 7.340   8.572   31.921  1.00 94.44 151 A 1 
ATOM 1182 C CZ  . PHE A 1 151 ? 6.574   8.804   33.076  1.00 94.43 151 A 1 
ATOM 1183 N N   . LEU A 1 152 ? 3.100   4.238   28.571  1.00 97.99 152 A 1 
ATOM 1184 C CA  . LEU A 1 152 ? 2.306   3.848   27.417  1.00 98.30 152 A 1 
ATOM 1185 C C   . LEU A 1 152 ? 1.216   4.904   27.208  1.00 98.49 152 A 1 
ATOM 1186 O O   . LEU A 1 152 ? 0.349   5.054   28.063  1.00 98.33 152 A 1 
ATOM 1187 C CB  . LEU A 1 152 ? 1.723   2.450   27.684  1.00 98.15 152 A 1 
ATOM 1188 C CG  . LEU A 1 152 ? 0.844   1.916   26.542  1.00 97.70 152 A 1 
ATOM 1189 C CD1 . LEU A 1 152 ? 1.689   1.431   25.367  1.00 96.38 152 A 1 
ATOM 1190 C CD2 . LEU A 1 152 ? 0.012   0.745   27.053  1.00 96.15 152 A 1 
ATOM 1191 N N   . ALA A 1 153 ? 1.255   5.626   26.099  1.00 98.53 153 A 1 
ATOM 1192 C CA  . ALA A 1 153 ? 0.185   6.533   25.698  1.00 98.59 153 A 1 
ATOM 1193 C C   . ALA A 1 153 ? -0.808  5.818   24.779  1.00 98.56 153 A 1 
ATOM 1194 O O   . ALA A 1 153 ? -0.430  4.922   24.025  1.00 98.32 153 A 1 
ATOM 1195 C CB  . ALA A 1 153 ? 0.769   7.779   25.032  1.00 98.49 153 A 1 
ATOM 1196 N N   . TYR A 1 154 ? -2.078  6.218   24.846  1.00 98.29 154 A 1 
ATOM 1197 C CA  . TYR A 1 154 ? -3.138  5.692   23.991  1.00 98.29 154 A 1 
ATOM 1198 C C   . TYR A 1 154 ? -4.337  6.641   23.987  1.00 98.21 154 A 1 
ATOM 1199 O O   . TYR A 1 154 ? -4.496  7.451   24.895  1.00 97.94 154 A 1 
ATOM 1200 C CB  . TYR A 1 154 ? -3.558  4.296   24.473  1.00 98.24 154 A 1 
ATOM 1201 C CG  . TYR A 1 154 ? -4.035  4.229   25.913  1.00 98.26 154 A 1 
ATOM 1202 C CD1 . TYR A 1 154 ? -3.112  3.990   26.953  1.00 97.87 154 A 1 
ATOM 1203 C CD2 . TYR A 1 154 ? -5.397  4.407   26.216  1.00 97.86 154 A 1 
ATOM 1204 C CE1 . TYR A 1 154 ? -3.549  3.922   28.284  1.00 97.53 154 A 1 
ATOM 1205 C CE2 . TYR A 1 154 ? -5.842  4.342   27.550  1.00 97.51 154 A 1 
ATOM 1206 C CZ  . TYR A 1 154 ? -4.918  4.096   28.584  1.00 97.52 154 A 1 
ATOM 1207 O OH  . TYR A 1 154 ? -5.355  4.024   29.868  1.00 96.75 154 A 1 
ATOM 1208 N N   . VAL A 1 155 ? -5.207  6.504   22.994  1.00 97.73 155 A 1 
ATOM 1209 C CA  . VAL A 1 155 ? -6.478  7.232   22.959  1.00 97.57 155 A 1 
ATOM 1210 C C   . VAL A 1 155 ? -7.608  6.305   23.394  1.00 97.27 155 A 1 
ATOM 1211 O O   . VAL A 1 155 ? -7.698  5.156   22.957  1.00 96.85 155 A 1 
ATOM 1212 C CB  . VAL A 1 155 ? -6.731  7.875   21.586  1.00 97.44 155 A 1 
ATOM 1213 C CG1 . VAL A 1 155 ? -8.039  8.674   21.582  1.00 96.73 155 A 1 
ATOM 1214 C CG2 . VAL A 1 155 ? -5.591  8.837   21.225  1.00 96.62 155 A 1 
ATOM 1215 N N   . ARG A 1 156 ? -8.467  6.813   24.289  1.00 97.42 156 A 1 
ATOM 1216 C CA  . ARG A 1 156 ? -9.714  6.177   24.722  1.00 97.39 156 A 1 
ATOM 1217 C C   . ARG A 1 156 ? -10.779 7.258   24.833  1.00 97.24 156 A 1 
ATOM 1218 O O   . ARG A 1 156 ? -10.498 8.320   25.376  1.00 96.59 156 A 1 
ATOM 1219 C CB  . ARG A 1 156 ? -9.489  5.455   26.059  1.00 97.08 156 A 1 
ATOM 1220 C CG  . ARG A 1 156 ? -10.778 4.840   26.628  1.00 96.24 156 A 1 
ATOM 1221 C CD  . ARG A 1 156 ? -10.540 4.172   27.988  1.00 95.11 156 A 1 
ATOM 1222 N NE  . ARG A 1 156 ? -9.901  2.851   27.855  1.00 91.59 156 A 1 
ATOM 1223 C CZ  . ARG A 1 156 ? -9.458  2.093   28.841  1.00 90.46 156 A 1 
ATOM 1224 N NH1 . ARG A 1 156 ? -9.429  2.501   30.073  1.00 83.87 156 A 1 
ATOM 1225 N NH2 . ARG A 1 156 ? -9.043  0.882   28.611  1.00 83.95 156 A 1 
ATOM 1226 N N   . GLU A 1 157 ? -11.982 6.987   24.339  1.00 96.49 157 A 1 
ATOM 1227 C CA  . GLU A 1 157 ? -13.093 7.953   24.385  1.00 96.37 157 A 1 
ATOM 1228 C C   . GLU A 1 157 ? -12.711 9.325   23.792  1.00 96.74 157 A 1 
ATOM 1229 O O   . GLU A 1 157 ? -13.097 10.372  24.285  1.00 96.07 157 A 1 
ATOM 1230 C CB  . GLU A 1 157 ? -13.680 8.023   25.811  1.00 95.72 157 A 1 
ATOM 1231 C CG  . GLU A 1 157 ? -14.297 6.672   26.212  1.00 93.39 157 A 1 
ATOM 1232 C CD  . GLU A 1 157 ? -14.683 6.566   27.693  1.00 89.86 157 A 1 
ATOM 1233 O OE1 . GLU A 1 157 ? -14.904 5.394   28.109  1.00 80.69 157 A 1 
ATOM 1234 O OE2 . GLU A 1 157 ? -14.724 7.597   28.396  1.00 80.64 157 A 1 
ATOM 1235 N N   . SER A 1 158 ? -11.916 9.282   22.721  1.00 96.94 158 A 1 
ATOM 1236 C CA  . SER A 1 158 ? -11.389 10.462  22.013  1.00 97.21 158 A 1 
ATOM 1237 C C   . SER A 1 158 ? -10.479 11.375  22.843  1.00 97.72 158 A 1 
ATOM 1238 O O   . SER A 1 158 ? -10.223 12.507  22.440  1.00 97.38 158 A 1 
ATOM 1239 C CB  . SER A 1 158 ? -12.520 11.244  21.337  1.00 96.58 158 A 1 
ATOM 1240 O OG  . SER A 1 158 ? -13.266 10.391  20.486  1.00 94.19 158 A 1 
ATOM 1241 N N   . GLU A 1 159 ? -9.948  10.879  23.960  1.00 97.67 159 A 1 
ATOM 1242 C CA  . GLU A 1 159 ? -9.020  11.590  24.840  1.00 97.80 159 A 1 
ATOM 1243 C C   . GLU A 1 159 ? -7.693  10.845  24.982  1.00 97.95 159 A 1 
ATOM 1244 O O   . GLU A 1 159 ? -7.642  9.612   25.034  1.00 97.66 159 A 1 
ATOM 1245 C CB  . GLU A 1 159 ? -9.653  11.811  26.220  1.00 97.60 159 A 1 
ATOM 1246 C CG  . GLU A 1 159 ? -10.882 12.737  26.225  1.00 96.77 159 A 1 
ATOM 1247 C CD  . GLU A 1 159 ? -10.573 14.209  25.915  1.00 97.19 159 A 1 
ATOM 1248 O OE1 . GLU A 1 159 ? -11.503 15.041  26.007  1.00 94.34 159 A 1 
ATOM 1249 O OE2 . GLU A 1 159 ? -9.407  14.550  25.623  1.00 95.34 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? -6.603  11.602  25.084  1.00 98.14 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? -5.267  11.054  25.272  1.00 98.29 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? -5.054  10.639  26.731  1.00 98.29 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? -5.261  11.421  27.658  1.00 97.97 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? -4.232  12.084  24.791  1.00 98.10 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? -2.770  11.610  24.859  1.00 95.74 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? -2.487  10.458  23.896  1.00 95.32 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? -1.850  12.776  24.488  1.00 95.35 160 A 1 
ATOM 1258 N N   . HIS A 1 161 ? -4.582  9.418   26.926  1.00 98.24 161 A 1 
ATOM 1259 C CA  . HIS A 1 161 ? -4.272  8.821   28.218  1.00 98.37 161 A 1 
ATOM 1260 C C   . HIS A 1 161 ? -2.820  8.351   28.260  1.00 98.52 161 A 1 
ATOM 1261 O O   . HIS A 1 161 ? -2.245  7.989   27.236  1.00 98.34 161 A 1 
ATOM 1262 C CB  . HIS A 1 161 ? -5.219  7.647   28.485  1.00 98.19 161 A 1 
ATOM 1263 C CG  . HIS A 1 161 ? -6.663  8.038   28.637  1.00 97.93 161 A 1 
ATOM 1264 N ND1 . HIS A 1 161 ? -7.517  8.448   27.635  1.00 93.73 161 A 1 
ATOM 1265 C CD2 . HIS A 1 161 ? -7.376  8.036   29.804  1.00 93.96 161 A 1 
ATOM 1266 C CE1 . HIS A 1 161 ? -8.713  8.700   28.194  1.00 93.93 161 A 1 
ATOM 1267 N NE2 . HIS A 1 161 ? -8.674  8.447   29.510  1.00 95.19 161 A 1 
ATOM 1268 N N   . VAL A 1 162 ? -2.260  8.298   29.462  1.00 98.41 162 A 1 
ATOM 1269 C CA  . VAL A 1 162 ? -0.942  7.719   29.718  1.00 98.46 162 A 1 
ATOM 1270 C C   . VAL A 1 162 ? -1.010  6.767   30.903  1.00 98.41 162 A 1 
ATOM 1271 O O   . VAL A 1 162 ? -1.475  7.138   31.977  1.00 97.82 162 A 1 
ATOM 1272 C CB  . VAL A 1 162 ? 0.127   8.809   29.926  1.00 97.90 162 A 1 
ATOM 1273 C CG1 . VAL A 1 162 ? 1.462   8.241   30.418  1.00 87.25 162 A 1 
ATOM 1274 C CG2 . VAL A 1 162 ? 0.416   9.511   28.596  1.00 87.90 162 A 1 
ATOM 1275 N N   . LEU A 1 163 ? -0.483  5.561   30.728  1.00 98.22 163 A 1 
ATOM 1276 C CA  . LEU A 1 163 ? -0.179  4.609   31.788  1.00 98.03 163 A 1 
ATOM 1277 C C   . LEU A 1 163 ? 1.306   4.718   32.160  1.00 97.95 163 A 1 
ATOM 1278 O O   . LEU A 1 163 ? 2.176   4.544   31.308  1.00 97.57 163 A 1 
ATOM 1279 C CB  . LEU A 1 163 ? -0.563  3.199   31.314  1.00 97.83 163 A 1 
ATOM 1280 C CG  . LEU A 1 163 ? -0.109  2.060   32.246  1.00 97.29 163 A 1 
ATOM 1281 C CD1 . LEU A 1 163 ? -0.819  2.108   33.598  1.00 95.89 163 A 1 
ATOM 1282 C CD2 . LEU A 1 163 ? -0.406  0.708   31.604  1.00 95.84 163 A 1 
ATOM 1283 N N   . ASN A 1 164 ? 1.589   4.961   33.440  1.00 97.69 164 A 1 
ATOM 1284 C CA  . ASN A 1 164 ? 2.926   4.797   33.999  1.00 97.26 164 A 1 
ATOM 1285 C C   . ASN A 1 164 ? 3.157   3.309   34.313  1.00 97.00 164 A 1 
ATOM 1286 O O   . ASN A 1 164 ? 2.523   2.768   35.220  1.00 96.03 164 A 1 
ATOM 1287 C CB  . ASN A 1 164 ? 3.054   5.695   35.238  1.00 96.60 164 A 1 
ATOM 1288 C CG  . ASN A 1 164 ? 4.446   5.654   35.840  1.00 95.65 164 A 1 
ATOM 1289 O OD1 . ASN A 1 164 ? 4.996   4.620   36.179  1.00 91.37 164 A 1 
ATOM 1290 N ND2 . ASN A 1 164 ? 5.074   6.793   36.002  1.00 89.73 164 A 1 
ATOM 1291 N N   . LEU A 1 165 ? 4.069   2.666   33.597  1.00 95.56 165 A 1 
ATOM 1292 C CA  . LEU A 1 165 ? 4.313   1.223   33.691  1.00 94.77 165 A 1 
ATOM 1293 C C   . LEU A 1 165 ? 4.944   0.808   35.030  1.00 94.11 165 A 1 
ATOM 1294 O O   . LEU A 1 165 ? 4.707   -0.301  35.496  1.00 92.37 165 A 1 
ATOM 1295 C CB  . LEU A 1 165 ? 5.199   0.774   32.512  1.00 94.83 165 A 1 
ATOM 1296 C CG  . LEU A 1 165 ? 4.562   0.938   31.117  1.00 94.53 165 A 1 
ATOM 1297 C CD1 . LEU A 1 165 ? 5.563   0.517   30.040  1.00 92.89 165 A 1 
ATOM 1298 C CD2 . LEU A 1 165 ? 3.312   0.077   30.949  1.00 92.60 165 A 1 
ATOM 1299 N N   . LEU A 1 166 ? 5.704   1.691   35.682  1.00 93.24 166 A 1 
ATOM 1300 C CA  . LEU A 1 166 ? 6.323   1.398   36.982  1.00 92.00 166 A 1 
ATOM 1301 C C   . LEU A 1 166 ? 5.330   1.501   38.144  1.00 92.50 166 A 1 
ATOM 1302 O O   . LEU A 1 166 ? 5.417   0.750   39.109  1.00 90.62 166 A 1 
ATOM 1303 C CB  . LEU A 1 166 ? 7.492   2.365   37.235  1.00 90.60 166 A 1 
ATOM 1304 C CG  . LEU A 1 166 ? 8.672   2.255   36.256  1.00 85.29 166 A 1 
ATOM 1305 C CD1 . LEU A 1 166 ? 9.726   3.293   36.642  1.00 82.12 166 A 1 
ATOM 1306 C CD2 . LEU A 1 166 ? 9.324   0.873   36.284  1.00 81.16 166 A 1 
ATOM 1307 N N   . LYS A 1 167 ? 4.415   2.473   38.077  1.00 94.01 167 A 1 
ATOM 1308 C CA  . LYS A 1 167 ? 3.428   2.730   39.134  1.00 94.78 167 A 1 
ATOM 1309 C C   . LYS A 1 167 ? 2.099   2.012   38.903  1.00 95.57 167 A 1 
ATOM 1310 O O   . LYS A 1 167 ? 1.272   2.010   39.805  1.00 94.53 167 A 1 
ATOM 1311 C CB  . LYS A 1 167 ? 3.210   4.244   39.288  1.00 94.49 167 A 1 
ATOM 1312 C CG  . LYS A 1 167 ? 4.481   4.987   39.722  1.00 92.72 167 A 1 
ATOM 1313 C CD  . LYS A 1 167 ? 4.169   6.473   39.933  1.00 89.65 167 A 1 
ATOM 1314 C CE  . LYS A 1 167 ? 5.433   7.237   40.344  1.00 86.12 167 A 1 
ATOM 1315 N NZ  . LYS A 1 167 ? 5.140   8.675   40.546  1.00 77.70 167 A 1 
ATOM 1316 N N   . ASN A 1 168 ? 1.891   1.463   37.721  1.00 94.94 168 A 1 
ATOM 1317 C CA  . ASN A 1 168 ? 0.611   0.947   37.245  1.00 95.25 168 A 1 
ATOM 1318 C C   . ASN A 1 168 ? -0.536  1.968   37.438  1.00 95.73 168 A 1 
ATOM 1319 O O   . ASN A 1 168 ? -1.606  1.651   37.949  1.00 94.32 168 A 1 
ATOM 1320 C CB  . ASN A 1 168 ? 0.358   -0.444  37.843  1.00 94.32 168 A 1 
ATOM 1321 C CG  . ASN A 1 168 ? -0.719  -1.195  37.087  1.00 90.12 168 A 1 
ATOM 1322 O OD1 . ASN A 1 168 ? -1.057  -0.884  35.960  1.00 83.34 168 A 1 
ATOM 1323 N ND2 . ASN A 1 168 ? -1.278  -2.231  37.669  1.00 81.97 168 A 1 
ATOM 1324 N N   . GLN A 1 169 ? -0.278  3.229   37.091  1.00 96.52 169 A 1 
ATOM 1325 C CA  . GLN A 1 169 ? -1.218  4.338   37.246  1.00 96.65 169 A 1 
ATOM 1326 C C   . GLN A 1 169 ? -1.526  4.954   35.888  1.00 97.22 169 A 1 
ATOM 1327 O O   . GLN A 1 169 ? -0.619  5.421   35.191  1.00 96.81 169 A 1 
ATOM 1328 C CB  . GLN A 1 169 ? -0.654  5.397   38.209  1.00 95.34 169 A 1 
ATOM 1329 C CG  . GLN A 1 169 ? -0.759  4.940   39.669  1.00 83.64 169 A 1 
ATOM 1330 C CD  . GLN A 1 169 ? -0.152  5.933   40.658  1.00 82.21 169 A 1 
ATOM 1331 O OE1 . GLN A 1 169 ? 0.588   6.853   40.331  1.00 75.36 169 A 1 
ATOM 1332 N NE2 . GLN A 1 169 ? -0.425  5.766   41.933  1.00 71.76 169 A 1 
ATOM 1333 N N   . THR A 1 170 ? -2.817  4.977   35.556  1.00 97.11 170 A 1 
ATOM 1334 C CA  . THR A 1 170 ? -3.326  5.633   34.350  1.00 97.17 170 A 1 
ATOM 1335 C C   . THR A 1 170 ? -3.781  7.050   34.666  1.00 97.20 170 A 1 
ATOM 1336 O O   . THR A 1 170 ? -4.432  7.291   35.685  1.00 96.12 170 A 1 
ATOM 1337 C CB  . THR A 1 170 ? -4.471  4.832   33.726  1.00 96.11 170 A 1 
ATOM 1338 O OG1 . THR A 1 170 ? -3.990  3.574   33.321  1.00 89.13 170 A 1 
ATOM 1339 C CG2 . THR A 1 170 ? -5.046  5.502   32.482  1.00 88.99 170 A 1 
ATOM 1340 N N   . GLN A 1 171 ? -3.490  7.969   33.761  1.00 97.40 171 A 1 
ATOM 1341 C CA  . GLN A 1 171 ? -3.945  9.347   33.814  1.00 97.25 171 A 1 
ATOM 1342 C C   . GLN A 1 171 ? -4.442  9.796   32.438  1.00 97.83 171 A 1 
ATOM 1343 O O   . GLN A 1 171 ? -3.775  9.571   31.428  1.00 97.43 171 A 1 
ATOM 1344 C CB  . GLN A 1 171 ? -2.797  10.216  34.335  1.00 95.49 171 A 1 
ATOM 1345 C CG  . GLN A 1 171 ? -3.249  11.669  34.530  1.00 80.74 171 A 1 
ATOM 1346 C CD  . GLN A 1 171 ? -2.267  12.494  35.336  1.00 79.21 171 A 1 
ATOM 1347 O OE1 . GLN A 1 171 ? -1.171  12.088  35.680  1.00 71.26 171 A 1 
ATOM 1348 N NE2 . GLN A 1 171 ? -2.650  13.697  35.702  1.00 66.21 171 A 1 
ATOM 1349 N N   . GLN A 1 172 ? -5.601  10.456  32.421  1.00 97.65 172 A 1 
ATOM 1350 C CA  . GLN A 1 172 ? -6.089  11.181  31.251  1.00 97.71 172 A 1 
ATOM 1351 C C   . GLN A 1 172 ? -5.360  12.534  31.160  1.00 97.81 172 A 1 
ATOM 1352 O O   . GLN A 1 172 ? -5.282  13.261  32.150  1.00 97.35 172 A 1 
ATOM 1353 C CB  . GLN A 1 172 ? -7.608  11.335  31.367  1.00 97.31 172 A 1 
ATOM 1354 C CG  . GLN A 1 172 ? -8.221  12.026  30.145  1.00 96.68 172 A 1 
ATOM 1355 C CD  . GLN A 1 172 ? -9.736  12.128  30.244  1.00 96.69 172 A 1 
ATOM 1356 O OE1 . GLN A 1 172 ? -10.401 11.315  30.862  1.00 93.00 172 A 1 
ATOM 1357 N NE2 . GLN A 1 172 ? -10.329 13.134  29.656  1.00 92.66 172 A 1 
ATOM 1358 N N   . LEU A 1 173 ? -4.800  12.842  30.004  1.00 97.99 173 A 1 
ATOM 1359 C CA  . LEU A 1 173 ? -3.986  14.044  29.781  1.00 98.07 173 A 1 
ATOM 1360 C C   . LEU A 1 173 ? -4.761  15.188  29.129  1.00 98.05 173 A 1 
ATOM 1361 O O   . LEU A 1 173 ? -4.412  16.350  29.335  1.00 97.50 173 A 1 
ATOM 1362 C CB  . LEU A 1 173 ? -2.775  13.695  28.904  1.00 98.11 173 A 1 
ATOM 1363 C CG  . LEU A 1 173 ? -1.789  12.664  29.472  1.00 97.80 173 A 1 
ATOM 1364 C CD1 . LEU A 1 173 ? -0.558  12.669  28.564  1.00 97.24 173 A 1 
ATOM 1365 C CD2 . LEU A 1 173 ? -1.332  12.982  30.896  1.00 97.15 173 A 1 
ATOM 1366 N N   . THR A 1 174 ? -5.772  14.870  28.333  1.00 97.98 174 A 1 
ATOM 1367 C CA  . THR A 1 174 ? -6.593  15.835  27.597  1.00 97.91 174 A 1 
ATOM 1368 C C   . THR A 1 174 ? -8.049  15.741  28.036  1.00 97.59 174 A 1 
ATOM 1369 O O   . THR A 1 174 ? -8.460  14.758  28.652  1.00 97.16 174 A 1 
ATOM 1370 C CB  . THR A 1 174 ? -6.458  15.639  26.080  1.00 97.94 174 A 1 
ATOM 1371 O OG1 . THR A 1 174 ? -6.916  14.375  25.691  1.00 97.55 174 A 1 
ATOM 1372 C CG2 . THR A 1 174 ? -5.009  15.765  25.613  1.00 97.05 174 A 1 
ATOM 1373 N N   . SER A 1 175 ? -8.835  16.791  27.771  1.00 97.53 175 A 1 
ATOM 1374 C CA  . SER A 1 175 ? -10.264 16.826  28.104  1.00 97.26 175 A 1 
ATOM 1375 C C   . SER A 1 175 ? -11.006 17.786  27.182  1.00 97.64 175 A 1 
ATOM 1376 O O   . SER A 1 175 ? -10.476 18.853  26.866  1.00 96.85 175 A 1 
ATOM 1377 C CB  . SER A 1 175 ? -10.466 17.284  29.557  1.00 95.97 175 A 1 
ATOM 1378 O OG  . SER A 1 175 ? -9.953  18.592  29.743  1.00 89.84 175 A 1 
ATOM 1379 N N   . GLY A 1 176 ? -12.258 17.471  26.859  1.00 96.26 176 A 1 
ATOM 1380 C CA  . GLY A 1 176 ? -13.155 18.329  26.080  1.00 96.40 176 A 1 
ATOM 1381 C C   . GLY A 1 176 ? -13.539 17.769  24.711  1.00 97.16 176 A 1 
ATOM 1382 O O   . GLY A 1 176 ? -14.358 18.385  24.029  1.00 95.25 176 A 1 
ATOM 1383 N N   . ALA A 1 177 ? -13.002 16.603  24.324  1.00 96.09 177 A 1 
ATOM 1384 C CA  . ALA A 1 177 ? -13.477 15.880  23.151  1.00 95.42 177 A 1 
ATOM 1385 C C   . ALA A 1 177 ? -14.955 15.485  23.318  1.00 94.23 177 A 1 
ATOM 1386 O O   . ALA A 1 177 ? -15.432 15.221  24.418  1.00 88.48 177 A 1 
ATOM 1387 C CB  . ALA A 1 177 ? -12.594 14.653  22.912  1.00 94.27 177 A 1 
ATOM 1388 N N   . ASN A 1 178 ? -15.686 15.442  22.219  1.00 93.66 178 A 1 
ATOM 1389 C CA  . ASN A 1 178 ? -17.112 15.089  22.217  1.00 90.58 178 A 1 
ATOM 1390 C C   . ASN A 1 178 ? -17.395 13.695  21.626  1.00 89.34 178 A 1 
ATOM 1391 O O   . ASN A 1 178 ? -18.554 13.319  21.464  1.00 81.92 178 A 1 
ATOM 1392 C CB  . ASN A 1 178 ? -17.906 16.231  21.552  1.00 87.87 178 A 1 
ATOM 1393 C CG  . ASN A 1 178 ? -17.667 16.373  20.061  1.00 89.96 178 A 1 
ATOM 1394 O OD1 . ASN A 1 178 ? -17.178 15.490  19.376  1.00 85.51 178 A 1 
ATOM 1395 N ND2 . ASN A 1 178 ? -18.023 17.499  19.491  1.00 85.97 178 A 1 
ATOM 1396 N N   . GLY A 1 179 ? -16.346 12.956  21.272  1.00 83.67 179 A 1 
ATOM 1397 C CA  . GLY A 1 179 ? -16.433 11.587  20.754  1.00 81.03 179 A 1 
ATOM 1398 C C   . GLY A 1 179 ? -16.961 11.449  19.322  1.00 83.20 179 A 1 
ATOM 1399 O O   . GLY A 1 179 ? -17.075 10.329  18.835  1.00 75.53 179 A 1 
ATOM 1400 N N   . SER A 1 180 ? -17.293 12.547  18.650  1.00 86.08 180 A 1 
ATOM 1401 C CA  . SER A 1 180 ? -17.869 12.517  17.296  1.00 86.93 180 A 1 
ATOM 1402 C C   . SER A 1 180 ? -17.149 13.451  16.321  1.00 89.73 180 A 1 
ATOM 1403 O O   . SER A 1 180 ? -16.603 12.994  15.322  1.00 86.25 180 A 1 
ATOM 1404 C CB  . SER A 1 180 ? -19.374 12.812  17.346  1.00 82.61 180 A 1 
ATOM 1405 O OG  . SER A 1 180 ? -19.644 14.080  17.914  1.00 78.08 180 A 1 
ATOM 1406 N N   . THR A 1 181 ? -17.133 14.742  16.605  1.00 93.31 181 A 1 
ATOM 1407 C CA  . THR A 1 181 ? -16.547 15.770  15.730  1.00 94.91 181 A 1 
ATOM 1408 C C   . THR A 1 181 ? -15.273 16.382  16.293  1.00 96.16 181 A 1 
ATOM 1409 O O   . THR A 1 181 ? -14.469 16.875  15.512  1.00 95.56 181 A 1 
ATOM 1410 C CB  . THR A 1 181 ? -17.545 16.892  15.432  1.00 94.01 181 A 1 
ATOM 1411 O OG1 . THR A 1 181 ? -18.029 17.473  16.622  1.00 92.09 181 A 1 
ATOM 1412 C CG2 . THR A 1 181 ? -18.755 16.394  14.646  1.00 91.58 181 A 1 
ATOM 1413 N N   . LEU A 1 182 ? -15.069 16.344  17.604  1.00 97.42 182 A 1 
ATOM 1414 C CA  . LEU A 1 182 ? -13.876 16.854  18.272  1.00 97.78 182 A 1 
ATOM 1415 C C   . LEU A 1 182 ? -13.136 15.712  18.973  1.00 97.80 182 A 1 
ATOM 1416 O O   . LEU A 1 182 ? -13.702 15.043  19.847  1.00 97.06 182 A 1 
ATOM 1417 C CB  . LEU A 1 182 ? -14.273 17.973  19.247  1.00 97.59 182 A 1 
ATOM 1418 C CG  . LEU A 1 182 ? -13.073 18.745  19.831  1.00 96.45 182 A 1 
ATOM 1419 C CD1 . LEU A 1 182 ? -12.387 19.610  18.771  1.00 94.45 182 A 1 
ATOM 1420 C CD2 . LEU A 1 182 ? -13.553 19.672  20.944  1.00 94.50 182 A 1 
ATOM 1421 N N   . THR A 1 183 ? -11.876 15.496  18.595  1.00 97.97 183 A 1 
ATOM 1422 C CA  . THR A 1 183 ? -11.039 14.411  19.121  1.00 97.94 183 A 1 
ATOM 1423 C C   . THR A 1 183 ? -9.637  14.899  19.469  1.00 98.18 183 A 1 
ATOM 1424 O O   . THR A 1 183 ? -9.114  15.820  18.841  1.00 98.08 183 A 1 
ATOM 1425 C CB  . THR A 1 183 ? -10.948 13.223  18.148  1.00 97.35 183 A 1 
ATOM 1426 O OG1 . THR A 1 183 ? -10.272 13.578  16.960  1.00 95.45 183 A 1 
ATOM 1427 C CG2 . THR A 1 183 ? -12.307 12.662  17.734  1.00 95.37 183 A 1 
ATOM 1428 N N   . HIS A 1 184 ? -9.000  14.247  20.444  1.00 98.26 184 A 1 
ATOM 1429 C CA  . HIS A 1 184 ? -7.628  14.513  20.862  1.00 98.39 184 A 1 
ATOM 1430 C C   . HIS A 1 184 ? -6.741  13.290  20.627  1.00 98.28 184 A 1 
ATOM 1431 O O   . HIS A 1 184 ? -7.057  12.176  21.041  1.00 97.86 184 A 1 
ATOM 1432 C CB  . HIS A 1 184 ? -7.603  14.929  22.338  1.00 98.36 184 A 1 
ATOM 1433 C CG  . HIS A 1 184 ? -8.344  16.202  22.654  1.00 98.27 184 A 1 
ATOM 1434 N ND1 . HIS A 1 184 ? -8.984  16.475  23.846  1.00 93.96 184 A 1 
ATOM 1435 C CD2 . HIS A 1 184 ? -8.492  17.307  21.861  1.00 94.78 184 A 1 
ATOM 1436 C CE1 . HIS A 1 184 ? -9.503  17.706  23.759  1.00 94.46 184 A 1 
ATOM 1437 N NE2 . HIS A 1 184 ? -9.230  18.254  22.569  1.00 95.39 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? -5.613  13.503  19.965  1.00 98.14 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? -4.606  12.460  19.751  1.00 98.07 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? -4.933  11.451  18.645  1.00 97.93 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? -4.225  10.453  18.515  1.00 96.95 185 A 1 
ATOM 1442 N N   . LEU A 1 186 ? -5.961  11.697  17.837  1.00 97.63 186 A 1 
ATOM 1443 C CA  . LEU A 1 186 ? -6.293  10.907  16.649  1.00 97.15 186 A 1 
ATOM 1444 C C   . LEU A 1 186 ? -5.937  11.670  15.368  1.00 97.32 186 A 1 
ATOM 1445 O O   . LEU A 1 186 ? -6.025  12.892  15.306  1.00 96.91 186 A 1 
ATOM 1446 C CB  . LEU A 1 186 ? -7.777  10.500  16.670  1.00 96.29 186 A 1 
ATOM 1447 C CG  . LEU A 1 186 ? -8.160  9.547   17.819  1.00 95.16 186 A 1 
ATOM 1448 C CD1 . LEU A 1 186 ? -9.659  9.247   17.762  1.00 93.60 186 A 1 
ATOM 1449 C CD2 . LEU A 1 186 ? -7.407  8.213   17.742  1.00 93.14 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? -5.535  10.930  14.344  1.00 97.22 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? -5.380  11.476  13.003  1.00 97.02 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? -6.740  11.487  12.285  1.00 96.55 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? -7.501  10.521  12.367  1.00 95.39 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? -4.322  10.660  12.255  1.00 96.66 187 A 1 
ATOM 1455 N N   . GLU A 1 188 ? -7.034  12.565  11.572  1.00 96.74 188 A 1 
ATOM 1456 C CA  . GLU A 1 188 ? -8.234  12.730  10.757  1.00 96.38 188 A 1 
ATOM 1457 C C   . GLU A 1 188 ? -8.206  11.863  9.486   1.00 96.55 188 A 1 
ATOM 1458 O O   . GLU A 1 188 ? -7.203  11.227  9.168   1.00 95.88 188 A 1 
ATOM 1459 C CB  . GLU A 1 188 ? -8.465  14.228  10.462  1.00 95.41 188 A 1 
ATOM 1460 C CG  . GLU A 1 188 ? -7.518  14.884  9.434   1.00 93.44 188 A 1 
ATOM 1461 C CD  . GLU A 1 188 ? -6.082  15.161  9.903   1.00 93.88 188 A 1 
ATOM 1462 O OE1 . GLU A 1 188 ? -5.319  15.751  9.118   1.00 89.80 188 A 1 
ATOM 1463 O OE2 . GLU A 1 188 ? -5.666  14.758  11.016  1.00 91.66 188 A 1 
ATOM 1464 N N   . TYR A 1 189 ? -9.326  11.825  8.767   1.00 96.20 189 A 1 
ATOM 1465 C CA  . TYR A 1 189 ? -9.502  10.950  7.602   1.00 96.14 189 A 1 
ATOM 1466 C C   . TYR A 1 189 ? -8.402  11.139  6.546   1.00 96.36 189 A 1 
ATOM 1467 O O   . TYR A 1 189 ? -7.697  10.179  6.236   1.00 95.91 189 A 1 
ATOM 1468 C CB  . TYR A 1 189 ? -10.900 11.167  7.002   1.00 95.88 189 A 1 
ATOM 1469 C CG  . TYR A 1 189 ? -11.123 10.390  5.716   1.00 95.42 189 A 1 
ATOM 1470 C CD1 . TYR A 1 189 ? -10.853 10.996  4.470   1.00 93.31 189 A 1 
ATOM 1471 C CD2 . TYR A 1 189 ? -11.528 9.042   5.767   1.00 93.81 189 A 1 
ATOM 1472 C CE1 . TYR A 1 189 ? -10.967 10.247  3.281   1.00 92.30 189 A 1 
ATOM 1473 C CE2 . TYR A 1 189 ? -11.643 8.290   4.579   1.00 92.20 189 A 1 
ATOM 1474 C CZ  . TYR A 1 189 ? -11.351 8.891   3.336   1.00 92.66 189 A 1 
ATOM 1475 O OH  . TYR A 1 189 ? -11.424 8.156   2.195   1.00 91.55 189 A 1 
ATOM 1476 N N   . ILE A 1 190 ? -8.201  12.368  6.057   1.00 96.81 190 A 1 
ATOM 1477 C CA  . ILE A 1 190 ? -7.197  12.685  5.026   1.00 96.92 190 A 1 
ATOM 1478 C C   . ILE A 1 190 ? -5.789  12.280  5.464   1.00 97.47 190 A 1 
ATOM 1479 O O   . ILE A 1 190 ? -5.040  11.709  4.680   1.00 96.97 190 A 1 
ATOM 1480 C CB  . ILE A 1 190 ? -7.244  14.193  4.677   1.00 95.21 190 A 1 
ATOM 1481 C CG1 . ILE A 1 190 ? -8.454  14.448  3.760   1.00 90.22 190 A 1 
ATOM 1482 C CG2 . ILE A 1 190 ? -5.952  14.688  4.003   1.00 90.89 190 A 1 
ATOM 1483 C CD1 . ILE A 1 190 ? -8.634  15.921  3.394   1.00 82.71 190 A 1 
ATOM 1484 N N   . ALA A 1 191 ? -5.425  12.551  6.724   1.00 97.51 191 A 1 
ATOM 1485 C CA  . ALA A 1 191 ? -4.100  12.196  7.216   1.00 97.61 191 A 1 
ATOM 1486 C C   . ALA A 1 191 ? -3.842  10.689  7.115   1.00 97.62 191 A 1 
ATOM 1487 O O   . ALA A 1 191 ? -2.757  10.277  6.711   1.00 97.14 191 A 1 
ATOM 1488 C CB  . ALA A 1 191 ? -3.968  12.671  8.658   1.00 97.40 191 A 1 
ATOM 1489 N N   . GLN A 1 192 ? -4.839  9.879   7.472   1.00 96.59 192 A 1 
ATOM 1490 C CA  . GLN A 1 192 ? -4.723  8.421   7.449   1.00 96.11 192 A 1 
ATOM 1491 C C   . GLN A 1 192 ? -4.767  7.836   6.035   1.00 95.97 192 A 1 
ATOM 1492 O O   . GLN A 1 192 ? -4.004  6.906   5.760   1.00 95.31 192 A 1 
ATOM 1493 C CB  . GLN A 1 192 ? -5.834  7.799   8.299   1.00 95.67 192 A 1 
ATOM 1494 C CG  . GLN A 1 192 ? -5.683  8.088   9.799   1.00 94.17 192 A 1 
ATOM 1495 C CD  . GLN A 1 192 ? -6.802  7.437   10.602  1.00 92.89 192 A 1 
ATOM 1496 O OE1 . GLN A 1 192 ? -7.053  6.236   10.542  1.00 86.98 192 A 1 
ATOM 1497 N NE2 . GLN A 1 192 ? -7.539  8.202   11.371  1.00 84.94 192 A 1 
ATOM 1498 N N   . GLU A 1 193 ? -5.662  8.322   5.172   1.00 95.97 193 A 1 
ATOM 1499 C CA  . GLU A 1 193 ? -5.878  7.763   3.826   1.00 95.96 193 A 1 
ATOM 1500 C C   . GLU A 1 193 ? -4.825  8.252   2.824   1.00 95.98 193 A 1 
ATOM 1501 O O   . GLU A 1 193 ? -4.275  7.436   2.090   1.00 94.53 193 A 1 
ATOM 1502 C CB  . GLU A 1 193 ? -7.311  8.074   3.353   1.00 95.78 193 A 1 
ATOM 1503 C CG  . GLU A 1 193 ? -7.735  7.292   2.078   1.00 93.58 193 A 1 
ATOM 1504 C CD  . GLU A 1 193 ? -7.852  5.762   2.278   1.00 93.76 193 A 1 
ATOM 1505 O OE1 . GLU A 1 193 ? -7.632  4.976   1.328   1.00 87.46 193 A 1 
ATOM 1506 O OE2 . GLU A 1 193 ? -8.203  5.315   3.396   1.00 89.24 193 A 1 
ATOM 1507 N N   . GLU A 1 194 ? -4.494  9.547   2.831   1.00 97.18 194 A 1 
ATOM 1508 C CA  . GLU A 1 194 ? -3.747  10.194  1.738   1.00 97.30 194 A 1 
ATOM 1509 C C   . GLU A 1 194 ? -2.363  10.728  2.129   1.00 97.37 194 A 1 
ATOM 1510 O O   . GLU A 1 194 ? -1.479  10.881  1.285   1.00 95.84 194 A 1 
ATOM 1511 C CB  . GLU A 1 194 ? -4.584  11.345  1.165   1.00 97.19 194 A 1 
ATOM 1512 C CG  . GLU A 1 194 ? -5.951  10.919  0.597   1.00 96.09 194 A 1 
ATOM 1513 C CD  . GLU A 1 194 ? -5.855  9.933   -0.584  1.00 96.02 194 A 1 
ATOM 1514 O OE1 . GLU A 1 194 ? -6.895  9.342   -0.941  1.00 91.00 194 A 1 
ATOM 1515 O OE2 . GLU A 1 194 ? -4.745  9.786   -1.153  1.00 92.57 194 A 1 
ATOM 1516 N N   . MET A 1 195 ? -2.152  11.035  3.407   1.00 97.55 195 A 1 
ATOM 1517 C CA  . MET A 1 195 ? -0.901  11.663  3.847   1.00 97.69 195 A 1 
ATOM 1518 C C   . MET A 1 195 ? 0.091   10.677  4.470   1.00 97.31 195 A 1 
ATOM 1519 O O   . MET A 1 195 ? 1.194   11.087  4.842   1.00 95.76 195 A 1 
ATOM 1520 C CB  . MET A 1 195 ? -1.194  12.822  4.812   1.00 97.70 195 A 1 
ATOM 1521 C CG  . MET A 1 195 ? -2.059  13.929  4.192   1.00 97.20 195 A 1 
ATOM 1522 S SD  . MET A 1 195 ? -2.676  15.165  5.368   1.00 96.65 195 A 1 
ATOM 1523 C CE  . MET A 1 195 ? -1.143  15.808  6.062   1.00 91.77 195 A 1 
ATOM 1524 N N   . ASP A 1 196 ? -0.287  9.409   4.645   1.00 96.83 196 A 1 
ATOM 1525 C CA  . ASP A 1 196 ? 0.454   8.424   5.443   1.00 96.46 196 A 1 
ATOM 1526 C C   . ASP A 1 196 ? 0.743   8.881   6.892   1.00 96.87 196 A 1 
ATOM 1527 O O   . ASP A 1 196 ? 1.605   8.334   7.588   1.00 95.62 196 A 1 
ATOM 1528 C CB  . ASP A 1 196 ? 1.701   7.927   4.685   1.00 95.31 196 A 1 
ATOM 1529 C CG  . ASP A 1 196 ? 1.422   6.752   3.748   1.00 89.10 196 A 1 
ATOM 1530 O OD1 . ASP A 1 196 ? 0.813   5.762   4.248   1.00 84.97 196 A 1 
ATOM 1531 O OD2 . ASP A 1 196 ? 1.947   6.778   2.620   1.00 82.64 196 A 1 
ATOM 1532 N N   . ARG A 1 197 ? 0.004   9.880   7.398   1.00 97.22 197 A 1 
ATOM 1533 C CA  . ARG A 1 197 ? 0.070   10.318  8.798   1.00 97.50 197 A 1 
ATOM 1534 C C   . ARG A 1 197 ? -0.982  9.578   9.615   1.00 97.14 197 A 1 
ATOM 1535 O O   . ARG A 1 197 ? -2.124  9.995   9.752   1.00 96.14 197 A 1 
ATOM 1536 C CB  . ARG A 1 197 ? -0.028  11.845  8.929   1.00 97.44 197 A 1 
ATOM 1537 C CG  . ARG A 1 197 ? 0.195   12.242  10.403  1.00 96.75 197 A 1 
ATOM 1538 C CD  . ARG A 1 197 ? 0.269   13.749  10.615  1.00 95.95 197 A 1 
ATOM 1539 N NE  . ARG A 1 197 ? -0.951  14.450  10.217  1.00 94.43 197 A 1 
ATOM 1540 C CZ  . ARG A 1 197 ? -2.086  14.560  10.872  1.00 96.01 197 A 1 
ATOM 1541 N NH1 . ARG A 1 197 ? -2.326  14.007  12.021  1.00 89.88 197 A 1 
ATOM 1542 N NH2 . ARG A 1 197 ? -3.030  15.270  10.358  1.00 91.23 197 A 1 
ATOM 1543 N N   . ARG A 1 198 ? -0.550  8.458   10.207  1.00 96.32 198 A 1 
ATOM 1544 C CA  . ARG A 1 198 ? -1.440  7.521   10.919  1.00 95.21 198 A 1 
ATOM 1545 C C   . ARG A 1 198 ? -1.633  7.852   12.396  1.00 95.48 198 A 1 
ATOM 1546 O O   . ARG A 1 198 ? -2.446  7.217   13.061  1.00 93.21 198 A 1 
ATOM 1547 C CB  . ARG A 1 198 ? -0.883  6.114   10.720  1.00 93.88 198 A 1 
ATOM 1548 C CG  . ARG A 1 198 ? -0.810  5.769   9.220   1.00 91.14 198 A 1 
ATOM 1549 C CD  . ARG A 1 198 ? -0.080  4.451   8.969   1.00 83.72 198 A 1 
ATOM 1550 N NE  . ARG A 1 198 ? 0.164   4.275   7.528   1.00 78.10 198 A 1 
ATOM 1551 C CZ  . ARG A 1 198 ? 0.829   3.302   6.945   1.00 67.13 198 A 1 
ATOM 1552 N NH1 . ARG A 1 198 ? 1.313   2.295   7.617   1.00 61.64 198 A 1 
ATOM 1553 N NH2 . ARG A 1 198 ? 1.024   3.341   5.653   1.00 61.95 198 A 1 
ATOM 1554 N N   . ASN A 1 199 ? -0.874  8.823   12.895  1.00 95.24 199 A 1 
ATOM 1555 C CA  . ASN A 1 199 ? -0.781  9.158   14.310  1.00 95.37 199 A 1 
ATOM 1556 C C   . ASN A 1 199 ? -1.350  10.558  14.541  1.00 97.25 199 A 1 
ATOM 1557 O O   . ASN A 1 199 ? -1.158  11.452  13.712  1.00 96.70 199 A 1 
ATOM 1558 C CB  . ASN A 1 199 ? 0.682   9.096   14.774  1.00 91.48 199 A 1 
ATOM 1559 C CG  . ASN A 1 199 ? 1.476   7.911   14.263  1.00 87.00 199 A 1 
ATOM 1560 O OD1 . ASN A 1 199 ? 0.982   6.863   13.873  1.00 76.20 199 A 1 
ATOM 1561 N ND2 . ASN A 1 199 ? 2.776   8.059   14.184  1.00 76.41 199 A 1 
ATOM 1562 N N   . GLY A 1 200 ? -1.980  10.749  15.700  1.00 97.23 200 A 1 
ATOM 1563 C CA  . GLY A 1 200 ? -2.441  12.054  16.162  1.00 98.05 200 A 1 
ATOM 1564 C C   . GLY A 1 200 ? -1.684  12.576  17.383  1.00 98.59 200 A 1 
ATOM 1565 O O   . GLY A 1 200 ? -2.044  13.619  17.906  1.00 98.37 200 A 1 
ATOM 1566 N N   . TYR A 1 201 ? -0.658  11.872  17.851  1.00 98.72 201 A 1 
ATOM 1567 C CA  . TYR A 1 201 ? 0.205   12.317  18.948  1.00 98.78 201 A 1 
ATOM 1568 C C   . TYR A 1 201 ? 1.644   11.802  18.810  1.00 98.79 201 A 1 
ATOM 1569 O O   . TYR A 1 201 ? 1.894   10.762  18.194  1.00 98.56 201 A 1 
ATOM 1570 C CB  . TYR A 1 201 ? -0.411  11.924  20.290  1.00 98.70 201 A 1 
ATOM 1571 C CG  . TYR A 1 201 ? -0.373  10.440  20.590  1.00 98.72 201 A 1 
ATOM 1572 C CD1 . TYR A 1 201 ? -1.458  9.611   20.232  1.00 98.38 201 A 1 
ATOM 1573 C CD2 . TYR A 1 201 ? 0.748   9.894   21.237  1.00 98.40 201 A 1 
ATOM 1574 C CE1 . TYR A 1 201 ? -1.420  8.240   20.531  1.00 98.08 201 A 1 
ATOM 1575 C CE2 . TYR A 1 201 ? 0.791   8.523   21.532  1.00 98.09 201 A 1 
ATOM 1576 C CZ  . TYR A 1 201 ? -0.294  7.696   21.187  1.00 98.20 201 A 1 
ATOM 1577 O OH  . TYR A 1 201 ? -0.247  6.379   21.494  1.00 97.45 201 A 1 
ATOM 1578 N N   . TRP A 1 202 ? 2.600   12.524  19.429  1.00 98.79 202 A 1 
ATOM 1579 C CA  . TRP A 1 202 ? 4.039   12.308  19.265  1.00 98.83 202 A 1 
ATOM 1580 C C   . TRP A 1 202 ? 4.785   12.551  20.578  1.00 98.81 202 A 1 
ATOM 1581 O O   . TRP A 1 202 ? 4.722   13.637  21.149  1.00 98.65 202 A 1 
ATOM 1582 C CB  . TRP A 1 202 ? 4.577   13.221  18.157  1.00 98.81 202 A 1 
ATOM 1583 C CG  . TRP A 1 202 ? 3.872   13.108  16.838  1.00 98.78 202 A 1 
ATOM 1584 C CD1 . TRP A 1 202 ? 4.231   12.304  15.810  1.00 98.64 202 A 1 
ATOM 1585 C CD2 . TRP A 1 202 ? 2.646   13.774  16.406  1.00 98.76 202 A 1 
ATOM 1586 N NE1 . TRP A 1 202 ? 3.324   12.427  14.778  1.00 98.52 202 A 1 
ATOM 1587 C CE2 . TRP A 1 202 ? 2.321   13.312  15.092  1.00 98.60 202 A 1 
ATOM 1588 C CE3 . TRP A 1 202 ? 1.769   14.710  16.996  1.00 98.62 202 A 1 
ATOM 1589 C CZ2 . TRP A 1 202 ? 1.176   13.747  14.407  1.00 98.31 202 A 1 
ATOM 1590 C CZ3 . TRP A 1 202 ? 0.617   15.153  16.314  1.00 98.33 202 A 1 
ATOM 1591 C CH2 . TRP A 1 202 ? 0.319   14.673  15.026  1.00 98.12 202 A 1 
ATOM 1592 N N   . TRP A 1 203 ? 5.507   11.533  21.044  1.00 98.72 203 A 1 
ATOM 1593 C CA  . TRP A 1 203 ? 6.361   11.627  22.224  1.00 98.69 203 A 1 
ATOM 1594 C C   . TRP A 1 203 ? 7.579   12.524  21.975  1.00 98.62 203 A 1 
ATOM 1595 O O   . TRP A 1 203 ? 8.245   12.377  20.948  1.00 98.31 203 A 1 
ATOM 1596 C CB  . TRP A 1 203 ? 6.830   10.228  22.614  1.00 98.58 203 A 1 
ATOM 1597 C CG  . TRP A 1 203 ? 5.811   9.391   23.315  1.00 98.57 203 A 1 
ATOM 1598 C CD1 . TRP A 1 203 ? 5.111   8.364   22.789  1.00 98.24 203 A 1 
ATOM 1599 C CD2 . TRP A 1 203 ? 5.402   9.491   24.705  1.00 98.50 203 A 1 
ATOM 1600 N NE1 . TRP A 1 203 ? 4.301   7.808   23.760  1.00 98.08 203 A 1 
ATOM 1601 C CE2 . TRP A 1 203 ? 4.447   8.461   24.965  1.00 98.26 203 A 1 
ATOM 1602 C CE3 . TRP A 1 203 ? 5.752   10.343  25.780  1.00 98.31 203 A 1 
ATOM 1603 C CZ2 . TRP A 1 203 ? 3.877   8.282   26.233  1.00 97.96 203 A 1 
ATOM 1604 C CZ3 . TRP A 1 203 ? 5.182   10.171  27.050  1.00 97.97 203 A 1 
ATOM 1605 C CH2 . TRP A 1 203 ? 4.249   9.143   27.279  1.00 97.77 203 A 1 
ATOM 1606 N N   . SER A 1 204 ? 7.926   13.368  22.954  1.00 98.48 204 A 1 
ATOM 1607 C CA  . SER A 1 204 ? 9.241   14.016  22.979  1.00 98.32 204 A 1 
ATOM 1608 C C   . SER A 1 204 ? 10.356  12.979  23.171  1.00 97.93 204 A 1 
ATOM 1609 O O   . SER A 1 204 ? 10.144  11.928  23.783  1.00 97.38 204 A 1 
ATOM 1610 C CB  . SER A 1 204 ? 9.316   15.098  24.058  1.00 98.22 204 A 1 
ATOM 1611 O OG  . SER A 1 204 ? 9.179   14.546  25.354  1.00 97.66 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? 11.553  13.283  22.677  1.00 97.43 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? 12.694  12.355  22.706  1.00 96.70 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? 13.086  11.935  24.134  1.00 96.53 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? 13.515  10.804  24.355  1.00 95.43 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? 13.896  13.005  21.991  1.00 95.99 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? 13.664  13.386  20.514  1.00 95.18 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? 14.924  14.039  19.948  1.00 93.55 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? 13.312  12.174  19.647  1.00 93.32 205 A 1 
ATOM 1620 N N   . ASP A 1 206 ? 12.885  12.826  25.119  1.00 96.69 206 A 1 
ATOM 1621 C CA  . ASP A 1 206 ? 13.143  12.568  26.541  1.00 96.61 206 A 1 
ATOM 1622 C C   . ASP A 1 206 ? 11.928  12.001  27.303  1.00 96.81 206 A 1 
ATOM 1623 O O   . ASP A 1 206 ? 12.001  11.777  28.512  1.00 96.11 206 A 1 
ATOM 1624 C CB  . ASP A 1 206 ? 13.711  13.840  27.192  1.00 96.45 206 A 1 
ATOM 1625 C CG  . ASP A 1 206 ? 12.683  14.946  27.454  1.00 96.51 206 A 1 
ATOM 1626 O OD1 . ASP A 1 206 ? 11.530  14.854  26.967  1.00 95.67 206 A 1 
ATOM 1627 O OD2 . ASP A 1 206 ? 13.037  15.877  28.218  1.00 95.03 206 A 1 
ATOM 1628 N N   . SER A 1 207 ? 10.806  11.755  26.608  1.00 97.43 207 A 1 
ATOM 1629 C CA  . SER A 1 207 ? 9.556   11.210  27.153  1.00 97.64 207 A 1 
ATOM 1630 C C   . SER A 1 207 ? 8.832   12.106  28.169  1.00 97.88 207 A 1 
ATOM 1631 O O   . SER A 1 207 ? 7.918   11.639  28.849  1.00 97.45 207 A 1 
ATOM 1632 C CB  . SER A 1 207 ? 9.768   9.801   27.718  1.00 97.27 207 A 1 
ATOM 1633 O OG  . SER A 1 207 ? 10.477  8.989   26.797  1.00 96.47 207 A 1 
ATOM 1634 N N   . LYS A 1 208 ? 9.192   13.388  28.287  1.00 97.98 208 A 1 
ATOM 1635 C CA  . LYS A 1 208 ? 8.554   14.309  29.250  1.00 98.11 208 A 1 
ATOM 1636 C C   . LYS A 1 208 ? 7.290   14.971  28.720  1.00 98.35 208 A 1 
ATOM 1637 O O   . LYS A 1 208 ? 6.450   15.386  29.520  1.00 98.10 208 A 1 
ATOM 1638 C CB  . LYS A 1 208 ? 9.538   15.394  29.685  1.00 97.90 208 A 1 
ATOM 1639 C CG  . LYS A 1 208 ? 10.694  14.822  30.497  1.00 96.89 208 A 1 
ATOM 1640 C CD  . LYS A 1 208 ? 11.558  15.983  30.997  1.00 94.85 208 A 1 
ATOM 1641 C CE  . LYS A 1 208 ? 12.877  15.448  31.548  1.00 91.62 208 A 1 
ATOM 1642 N NZ  . LYS A 1 208 ? 13.973  16.343  31.115  1.00 83.14 208 A 1 
ATOM 1643 N N   . PHE A 1 209 ? 7.148   15.063  27.416  1.00 98.45 209 A 1 
ATOM 1644 C CA  . PHE A 1 209 ? 6.034   15.734  26.762  1.00 98.59 209 A 1 
ATOM 1645 C C   . PHE A 1 209 ? 5.425   14.874  25.661  1.00 98.71 209 A 1 
ATOM 1646 O O   . PHE A 1 209 ? 6.070   13.985  25.101  1.00 98.60 209 A 1 
ATOM 1647 C CB  . PHE A 1 209 ? 6.495   17.092  26.216  1.00 98.51 209 A 1 
ATOM 1648 C CG  . PHE A 1 209 ? 7.107   18.002  27.261  1.00 98.41 209 A 1 
ATOM 1649 C CD1 . PHE A 1 209 ? 6.282   18.753  28.115  1.00 97.89 209 A 1 
ATOM 1650 C CD2 . PHE A 1 209 ? 8.506   18.079  27.394  1.00 97.87 209 A 1 
ATOM 1651 C CE1 . PHE A 1 209 ? 6.849   19.584  29.096  1.00 97.38 209 A 1 
ATOM 1652 C CE2 . PHE A 1 209 ? 9.075   18.908  28.375  1.00 97.30 209 A 1 
ATOM 1653 C CZ  . PHE A 1 209 ? 8.248   19.662  29.227  1.00 97.30 209 A 1 
ATOM 1654 N N   . ILE A 1 210 ? 4.160   15.170  25.361  1.00 98.63 210 A 1 
ATOM 1655 C CA  . ILE A 1 210 ? 3.458   14.626  24.204  1.00 98.77 210 A 1 
ATOM 1656 C C   . ILE A 1 210 ? 2.864   15.803  23.436  1.00 98.80 210 A 1 
ATOM 1657 O O   . ILE A 1 210 ? 2.095   16.582  24.003  1.00 98.71 210 A 1 
ATOM 1658 C CB  . ILE A 1 210 ? 2.381   13.601  24.620  1.00 98.74 210 A 1 
ATOM 1659 C CG1 . ILE A 1 210 ? 2.991   12.457  25.461  1.00 98.39 210 A 1 
ATOM 1660 C CG2 . ILE A 1 210 ? 1.706   13.028  23.363  1.00 98.45 210 A 1 
ATOM 1661 C CD1 . ILE A 1 210 ? 1.968   11.449  25.993  1.00 97.67 210 A 1 
ATOM 1662 N N   . ALA A 1 211 ? 3.220   15.927  22.162  1.00 98.79 211 A 1 
ATOM 1663 C CA  . ALA A 1 211 ? 2.483   16.766  21.230  1.00 98.83 211 A 1 
ATOM 1664 C C   . ALA A 1 211 ? 1.270   15.983  20.723  1.00 98.85 211 A 1 
ATOM 1665 O O   . ALA A 1 211 ? 1.385   14.788  20.460  1.00 98.78 211 A 1 
ATOM 1666 C CB  . ALA A 1 211 ? 3.402   17.202  20.087  1.00 98.78 211 A 1 
ATOM 1667 N N   . TYR A 1 212 ? 0.110   16.622  20.591  1.00 98.80 212 A 1 
ATOM 1668 C CA  . TYR A 1 212 ? -1.104  15.969  20.106  1.00 98.81 212 A 1 
ATOM 1669 C C   . TYR A 1 212 ? -1.947  16.905  19.241  1.00 98.79 212 A 1 
ATOM 1670 O O   . TYR A 1 212 ? -1.974  18.116  19.448  1.00 98.62 212 A 1 
ATOM 1671 C CB  . TYR A 1 212 ? -1.910  15.398  21.283  1.00 98.75 212 A 1 
ATOM 1672 C CG  . TYR A 1 212 ? -2.626  16.440  22.117  1.00 98.77 212 A 1 
ATOM 1673 C CD1 . TYR A 1 212 ? -1.959  17.107  23.165  1.00 98.52 212 A 1 
ATOM 1674 C CD2 . TYR A 1 212 ? -3.968  16.751  21.831  1.00 98.58 212 A 1 
ATOM 1675 C CE1 . TYR A 1 212 ? -2.632  18.074  23.927  1.00 98.30 212 A 1 
ATOM 1676 C CE2 . TYR A 1 212 ? -4.649  17.722  22.591  1.00 98.28 212 A 1 
ATOM 1677 C CZ  . TYR A 1 212 ? -3.985  18.382  23.641  1.00 98.30 212 A 1 
ATOM 1678 O OH  . TYR A 1 212 ? -4.654  19.307  24.370  1.00 97.65 212 A 1 
ATOM 1679 N N   . ALA A 1 213 ? -2.641  16.319  18.275  1.00 98.75 213 A 1 
ATOM 1680 C CA  . ALA A 1 213 ? -3.607  17.010  17.447  1.00 98.72 213 A 1 
ATOM 1681 C C   . ALA A 1 213 ? -4.977  17.027  18.139  1.00 98.70 213 A 1 
ATOM 1682 O O   . ALA A 1 213 ? -5.481  15.983  18.555  1.00 98.43 213 A 1 
ATOM 1683 C CB  . ALA A 1 213 ? -3.656  16.341  16.070  1.00 98.53 213 A 1 
ATOM 1684 N N   . GLU A 1 214 ? -5.576  18.203  18.239  1.00 98.55 214 A 1 
ATOM 1685 C CA  . GLU A 1 214 ? -7.014  18.399  18.400  1.00 98.43 214 A 1 
ATOM 1686 C C   . GLU A 1 214 ? -7.604  18.526  16.998  1.00 98.31 214 A 1 
ATOM 1687 O O   . GLU A 1 214 ? -7.195  19.405  16.241  1.00 97.94 214 A 1 
ATOM 1688 C CB  . GLU A 1 214 ? -7.286  19.655  19.246  1.00 98.23 214 A 1 
ATOM 1689 C CG  . GLU A 1 214 ? -8.773  20.017  19.400  1.00 97.73 214 A 1 
ATOM 1690 C CD  . GLU A 1 214 ? -8.923  21.300  20.247  1.00 97.30 214 A 1 
ATOM 1691 O OE1 . GLU A 1 214 ? -8.843  22.421  19.685  1.00 93.97 214 A 1 
ATOM 1692 O OE2 . GLU A 1 214 ? -9.048  21.201  21.484  1.00 94.17 214 A 1 
ATOM 1693 N N   . VAL A 1 215 ? -8.514  17.630  16.648  1.00 98.13 215 A 1 
ATOM 1694 C CA  . VAL A 1 215 ? -9.162  17.574  15.334  1.00 98.12 215 A 1 
ATOM 1695 C C   . VAL A 1 215 ? -10.627 17.939  15.492  1.00 98.09 215 A 1 
ATOM 1696 O O   . VAL A 1 215 ? -11.356 17.245  16.197  1.00 97.85 215 A 1 
ATOM 1697 C CB  . VAL A 1 215 ? -9.023  16.178  14.704  1.00 97.93 215 A 1 
ATOM 1698 C CG1 . VAL A 1 215 ? -9.723  16.113  13.340  1.00 97.36 215 A 1 
ATOM 1699 C CG2 . VAL A 1 215 ? -7.557  15.776  14.510  1.00 97.36 215 A 1 
ATOM 1700 N N   . ASP A 1 216 ? -11.067 18.990  14.807  1.00 97.79 216 A 1 
ATOM 1701 C CA  . ASP A 1 216 ? -12.465 19.409  14.715  1.00 97.64 216 A 1 
ATOM 1702 C C   . ASP A 1 216 ? -12.989 19.218  13.286  1.00 97.57 216 A 1 
ATOM 1703 O O   . ASP A 1 216 ? -12.591 19.912  12.349  1.00 97.12 216 A 1 
ATOM 1704 C CB  . ASP A 1 216 ? -12.615 20.855  15.208  1.00 97.26 216 A 1 
ATOM 1705 C CG  . ASP A 1 216 ? -14.065 21.355  15.200  1.00 96.64 216 A 1 
ATOM 1706 O OD1 . ASP A 1 216 ? -14.991 20.562  14.901  1.00 95.03 216 A 1 
ATOM 1707 O OD2 . ASP A 1 216 ? -14.275 22.556  15.482  1.00 94.03 216 A 1 
ATOM 1708 N N   . SER A 1 217 ? -13.909 18.269  13.123  1.00 97.43 217 A 1 
ATOM 1709 C CA  . SER A 1 217 ? -14.598 17.968  11.865  1.00 97.24 217 A 1 
ATOM 1710 C C   . SER A 1 217 ? -16.032 18.508  11.812  1.00 97.13 217 A 1 
ATOM 1711 O O   . SER A 1 217 ? -16.769 18.197  10.880  1.00 96.37 217 A 1 
ATOM 1712 C CB  . SER A 1 217 ? -14.545 16.463  11.586  1.00 96.84 217 A 1 
ATOM 1713 O OG  . SER A 1 217 ? -15.247 15.734  12.569  1.00 95.24 217 A 1 
ATOM 1714 N N   . SER A 1 218 ? -16.455 19.324  12.786  1.00 96.85 218 A 1 
ATOM 1715 C CA  . SER A 1 218 ? -17.845 19.799  12.925  1.00 96.50 218 A 1 
ATOM 1716 C C   . SER A 1 218 ? -18.356 20.625  11.738  1.00 96.26 218 A 1 
ATOM 1717 O O   . SER A 1 218 ? -19.563 20.706  11.516  1.00 95.24 218 A 1 
ATOM 1718 C CB  . SER A 1 218 ? -17.991 20.625  14.205  1.00 96.21 218 A 1 
ATOM 1719 O OG  . SER A 1 218 ? -17.213 21.804  14.145  1.00 94.61 218 A 1 
ATOM 1720 N N   . GLN A 1 219 ? -17.451 21.226  10.959  1.00 96.21 219 A 1 
ATOM 1721 C CA  . GLN A 1 219 ? -17.796 22.029  9.779   1.00 95.47 219 A 1 
ATOM 1722 C C   . GLN A 1 219 ? -17.904 21.208  8.485   1.00 96.07 219 A 1 
ATOM 1723 O O   . GLN A 1 219 ? -18.281 21.759  7.450   1.00 94.78 219 A 1 
ATOM 1724 C CB  . GLN A 1 219 ? -16.791 23.178  9.613   1.00 93.83 219 A 1 
ATOM 1725 C CG  . GLN A 1 219 ? -16.777 24.105  10.834  1.00 86.28 219 A 1 
ATOM 1726 C CD  . GLN A 1 219 ? -15.955 25.371  10.621  1.00 75.69 219 A 1 
ATOM 1727 O OE1 . GLN A 1 219 ? -15.722 25.852  9.517   1.00 68.26 219 A 1 
ATOM 1728 N NE2 . GLN A 1 219 ? -15.525 26.004  11.689  1.00 63.13 219 A 1 
ATOM 1729 N N   . ILE A 1 220 ? -17.576 19.916  8.527   1.00 95.84 220 A 1 
ATOM 1730 C CA  . ILE A 1 220 ? -17.658 19.018  7.372   1.00 96.28 220 A 1 
ATOM 1731 C C   . ILE A 1 220 ? -19.049 18.376  7.354   1.00 96.32 220 A 1 
ATOM 1732 O O   . ILE A 1 220 ? -19.416 17.692  8.314   1.00 95.22 220 A 1 
ATOM 1733 C CB  . ILE A 1 220 ? -16.529 17.964  7.384   1.00 95.85 220 A 1 
ATOM 1734 C CG1 . ILE A 1 220 ? -15.147 18.652  7.478   1.00 93.95 220 A 1 
ATOM 1735 C CG2 . ILE A 1 220 ? -16.624 17.091  6.117   1.00 94.40 220 A 1 
ATOM 1736 C CD1 . ILE A 1 220 ? -13.968 17.680  7.493   1.00 88.77 220 A 1 
ATOM 1737 N N   . PRO A 1 221 ? -19.846 18.549  6.283   1.00 93.99 221 A 1 
ATOM 1738 C CA  . PRO A 1 221 ? -21.119 17.855  6.158   1.00 92.82 221 A 1 
ATOM 1739 C C   . PRO A 1 221 ? -20.925 16.338  6.211   1.00 94.08 221 A 1 
ATOM 1740 O O   . PRO A 1 221 ? -20.078 15.788  5.509   1.00 93.85 221 A 1 
ATOM 1741 C CB  . PRO A 1 221 ? -21.721 18.304  4.823   1.00 91.43 221 A 1 
ATOM 1742 C CG  . PRO A 1 221 ? -21.039 19.647  4.560   1.00 88.97 221 A 1 
ATOM 1743 C CD  . PRO A 1 221 ? -19.647 19.447  5.155   1.00 91.66 221 A 1 
ATOM 1744 N N   . LEU A 1 222 ? -21.746 15.657  7.012   1.00 95.70 222 A 1 
ATOM 1745 C CA  . LEU A 1 222 ? -21.686 14.205  7.121   1.00 96.07 222 A 1 
ATOM 1746 C C   . LEU A 1 222 ? -22.183 13.542  5.832   1.00 96.58 222 A 1 
ATOM 1747 O O   . LEU A 1 222 ? -23.297 13.806  5.367   1.00 95.75 222 A 1 
ATOM 1748 C CB  . LEU A 1 222 ? -22.483 13.725  8.346   1.00 95.06 222 A 1 
ATOM 1749 C CG  . LEU A 1 222 ? -21.946 14.211  9.706   1.00 93.60 222 A 1 
ATOM 1750 C CD1 . LEU A 1 222 ? -22.850 13.692  10.822  1.00 91.72 222 A 1 
ATOM 1751 C CD2 . LEU A 1 222 ? -20.516 13.739  9.977   1.00 91.53 222 A 1 
ATOM 1752 N N   . PHE A 1 223 ? -21.370 12.638  5.288   1.00 96.78 223 A 1 
ATOM 1753 C CA  . PHE A 1 223 ? -21.764 11.729  4.223   1.00 97.16 223 A 1 
ATOM 1754 C C   . PHE A 1 223 ? -22.244 10.415  4.833   1.00 97.29 223 A 1 
ATOM 1755 O O   . PHE A 1 223 ? -21.492 9.720   5.520   1.00 96.78 223 A 1 
ATOM 1756 C CB  . PHE A 1 223 ? -20.606 11.527  3.245   1.00 97.23 223 A 1 
ATOM 1757 C CG  . PHE A 1 223 ? -21.006 10.670  2.066   1.00 97.35 223 A 1 
ATOM 1758 C CD1 . PHE A 1 223 ? -20.728 9.290   2.063   1.00 96.14 223 A 1 
ATOM 1759 C CD2 . PHE A 1 223 ? -21.710 11.239  0.989   1.00 96.47 223 A 1 
ATOM 1760 C CE1 . PHE A 1 223 ? -21.145 8.488   0.985   1.00 95.79 223 A 1 
ATOM 1761 C CE2 . PHE A 1 223 ? -22.130 10.435  -0.088  1.00 95.88 223 A 1 
ATOM 1762 C CZ  . PHE A 1 223 ? -21.843 9.060   -0.090  1.00 96.06 223 A 1 
ATOM 1763 N N   . ARG A 1 224 ? -23.508 10.071  4.581   1.00 97.62 224 A 1 
ATOM 1764 C CA  . ARG A 1 224 ? -24.144 8.866   5.129   1.00 97.78 224 A 1 
ATOM 1765 C C   . ARG A 1 224 ? -24.004 7.686   4.180   1.00 98.03 224 A 1 
ATOM 1766 O O   . ARG A 1 224 ? -24.442 7.759   3.031   1.00 97.75 224 A 1 
ATOM 1767 C CB  . ARG A 1 224 ? -25.601 9.172   5.472   1.00 97.27 224 A 1 
ATOM 1768 C CG  . ARG A 1 224 ? -26.336 7.937   6.022   1.00 95.50 224 A 1 
ATOM 1769 C CD  . ARG A 1 224 ? -27.633 8.349   6.725   1.00 94.22 224 A 1 
ATOM 1770 N NE  . ARG A 1 224 ? -27.315 9.079   7.955   1.00 92.83 224 A 1 
ATOM 1771 C CZ  . ARG A 1 224 ? -28.116 9.714   8.776   1.00 92.70 224 A 1 
ATOM 1772 N NH1 . ARG A 1 224 ? -29.403 9.746   8.606   1.00 86.83 224 A 1 
ATOM 1773 N NH2 . ARG A 1 224 ? -27.591 10.331  9.800   1.00 88.25 224 A 1 
ATOM 1774 N N   . ILE A 1 225 ? -23.507 6.574   4.704   1.00 97.51 225 A 1 
ATOM 1775 C CA  . ILE A 1 225 ? -23.458 5.279   4.029   1.00 97.72 225 A 1 
ATOM 1776 C C   . ILE A 1 225 ? -24.507 4.363   4.659   1.00 97.66 225 A 1 
ATOM 1777 O O   . ILE A 1 225 ? -24.504 4.114   5.862   1.00 97.24 225 A 1 
ATOM 1778 C CB  . ILE A 1 225 ? -22.038 4.682   4.075   1.00 97.72 225 A 1 
ATOM 1779 C CG1 . ILE A 1 225 ? -21.030 5.643   3.398   1.00 97.32 225 A 1 
ATOM 1780 C CG2 . ILE A 1 225 ? -22.037 3.303   3.395   1.00 97.36 225 A 1 
ATOM 1781 C CD1 . ILE A 1 225 ? -19.582 5.155   3.429   1.00 96.44 225 A 1 
ATOM 1782 N N   . MET A 1 226 ? -25.427 3.858   3.837   1.00 97.50 226 A 1 
ATOM 1783 C CA  . MET A 1 226 ? -26.474 2.932   4.274   1.00 97.41 226 A 1 
ATOM 1784 C C   . MET A 1 226 ? -26.012 1.480   4.126   1.00 97.46 226 A 1 
ATOM 1785 O O   . MET A 1 226 ? -25.579 1.063   3.050   1.00 96.73 226 A 1 
ATOM 1786 C CB  . MET A 1 226 ? -27.762 3.163   3.472   1.00 96.77 226 A 1 
ATOM 1787 C CG  . MET A 1 226 ? -28.387 4.548   3.694   1.00 92.79 226 A 1 
ATOM 1788 S SD  . MET A 1 226 ? -28.836 4.984   5.403   1.00 91.23 226 A 1 
ATOM 1789 C CE  . MET A 1 226 ? -29.939 3.625   5.864   1.00 82.60 226 A 1 
ATOM 1790 N N   . HIS A 1 227 ? -26.202 0.679   5.171   1.00 97.17 227 A 1 
ATOM 1791 C CA  . HIS A 1 227 ? -25.889 -0.749  5.194   1.00 96.80 227 A 1 
ATOM 1792 C C   . HIS A 1 227 ? -27.068 -1.554  4.626   1.00 96.57 227 A 1 
ATOM 1793 O O   . HIS A 1 227 ? -27.823 -2.188  5.370   1.00 94.90 227 A 1 
ATOM 1794 C CB  . HIS A 1 227 ? -25.512 -1.182  6.620   1.00 95.99 227 A 1 
ATOM 1795 C CG  . HIS A 1 227 ? -24.201 -0.667  7.148   1.00 95.45 227 A 1 
ATOM 1796 N ND1 . HIS A 1 227 ? -23.318 -1.394  7.936   1.00 87.82 227 A 1 
ATOM 1797 C CD2 . HIS A 1 227 ? -23.666 0.569   6.958   1.00 88.76 227 A 1 
ATOM 1798 C CE1 . HIS A 1 227 ? -22.276 -0.594  8.196   1.00 89.49 227 A 1 
ATOM 1799 N NE2 . HIS A 1 227 ? -22.455 0.603   7.621   1.00 90.46 227 A 1 
ATOM 1800 N N   . GLN A 1 228 ? -27.237 -1.517  3.314   1.00 96.00 228 A 1 
ATOM 1801 C CA  . GLN A 1 228 ? -28.391 -2.095  2.607   1.00 95.29 228 A 1 
ATOM 1802 C C   . GLN A 1 228 ? -28.509 -3.626  2.744   1.00 95.35 228 A 1 
ATOM 1803 O O   . GLN A 1 228 ? -29.598 -4.168  2.560   1.00 92.18 228 A 1 
ATOM 1804 C CB  . GLN A 1 228 ? -28.308 -1.716  1.115   1.00 93.71 228 A 1 
ATOM 1805 C CG  . GLN A 1 228 ? -28.347 -0.202  0.841   1.00 90.56 228 A 1 
ATOM 1806 C CD  . GLN A 1 228 ? -29.686 0.466   1.157   1.00 88.76 228 A 1 
ATOM 1807 O OE1 . GLN A 1 228 ? -30.668 -0.147  1.540   1.00 81.06 228 A 1 
ATOM 1808 N NE2 . GLN A 1 228 ? -29.782 1.766   1.008   1.00 78.92 228 A 1 
ATOM 1809 N N   . GLY A 1 229 ? -27.421 -4.319  3.081   1.00 95.55 229 A 1 
ATOM 1810 C CA  . GLY A 1 229 ? -27.426 -5.768  3.331   1.00 94.95 229 A 1 
ATOM 1811 C C   . GLY A 1 229 ? -27.982 -6.173  4.705   1.00 94.99 229 A 1 
ATOM 1812 O O   . GLY A 1 229 ? -28.287 -7.346  4.928   1.00 92.91 229 A 1 
ATOM 1813 N N   . LYS A 1 230 ? -28.154 -5.232  5.641   1.00 94.77 230 A 1 
ATOM 1814 C CA  . LYS A 1 230 ? -28.652 -5.517  6.995   1.00 94.08 230 A 1 
ATOM 1815 C C   . LYS A 1 230 ? -30.182 -5.593  7.035   1.00 94.71 230 A 1 
ATOM 1816 O O   . LYS A 1 230 ? -30.884 -4.931  6.278   1.00 92.90 230 A 1 
ATOM 1817 C CB  . LYS A 1 230 ? -28.129 -4.478  8.000   1.00 92.07 230 A 1 
ATOM 1818 C CG  . LYS A 1 230 ? -26.611 -4.563  8.215   1.00 87.89 230 A 1 
ATOM 1819 C CD  . LYS A 1 230 ? -26.201 -3.611  9.348   1.00 82.33 230 A 1 
ATOM 1820 C CE  . LYS A 1 230 ? -24.686 -3.596  9.567   1.00 77.84 230 A 1 
ATOM 1821 N NZ  . LYS A 1 230 ? -24.307 -2.509  10.506  1.00 68.76 230 A 1 
ATOM 1822 N N   . ARG A 1 231 ? -30.690 -6.365  7.993   1.00 94.71 231 A 1 
ATOM 1823 C CA  . ARG A 1 231 ? -32.131 -6.404  8.318   1.00 94.62 231 A 1 
ATOM 1824 C C   . ARG A 1 231 ? -32.579 -5.227  9.187   1.00 95.22 231 A 1 
ATOM 1825 O O   . ARG A 1 231 ? -33.753 -4.878  9.162   1.00 93.01 231 A 1 
ATOM 1826 C CB  . ARG A 1 231 ? -32.488 -7.713  9.030   1.00 93.41 231 A 1 
ATOM 1827 C CG  . ARG A 1 231 ? -32.366 -8.935  8.112   1.00 85.41 231 A 1 
ATOM 1828 C CD  . ARG A 1 231 ? -32.834 -10.184 8.866   1.00 81.61 231 A 1 
ATOM 1829 N NE  . ARG A 1 231 ? -32.754 -11.388 8.024   1.00 73.97 231 A 1 
ATOM 1830 C CZ  . ARG A 1 231 ? -33.122 -12.607 8.375   1.00 65.81 231 A 1 
ATOM 1831 N NH1 . ARG A 1 231 ? -33.612 -12.867 9.559   1.00 62.01 231 A 1 
ATOM 1832 N NH2 . ARG A 1 231 ? -33.004 -13.596 7.536   1.00 58.81 231 A 1 
ATOM 1833 N N   . SER A 1 232 ? -31.665 -4.685  9.997   1.00 94.22 232 A 1 
ATOM 1834 C CA  . SER A 1 232 ? -31.926 -3.524  10.846  1.00 94.24 232 A 1 
ATOM 1835 C C   . SER A 1 232 ? -32.132 -2.261  10.007  1.00 95.00 232 A 1 
ATOM 1836 O O   . SER A 1 232 ? -31.740 -2.192  8.842   1.00 92.91 232 A 1 
ATOM 1837 C CB  . SER A 1 232 ? -30.804 -3.336  11.876  1.00 92.34 232 A 1 
ATOM 1838 O OG  . SER A 1 232 ? -29.527 -3.334  11.271  1.00 87.56 232 A 1 
ATOM 1839 N N   . VAL A 1 233 ? -32.772 -1.258  10.610  1.00 94.11 233 A 1 
ATOM 1840 C CA  . VAL A 1 233 ? -33.029 0.060   10.017  1.00 93.70 233 A 1 
ATOM 1841 C C   . VAL A 1 233 ? -32.590 1.168   10.978  1.00 93.41 233 A 1 
ATOM 1842 O O   . VAL A 1 233 ? -32.268 0.904   12.136  1.00 90.53 233 A 1 
ATOM 1843 C CB  . VAL A 1 233 ? -34.514 0.225   9.607   1.00 92.50 233 A 1 
ATOM 1844 C CG1 . VAL A 1 233 ? -34.914 -0.778  8.515   1.00 89.48 233 A 1 
ATOM 1845 C CG2 . VAL A 1 233 ? -35.479 0.083   10.791  1.00 88.64 233 A 1 
ATOM 1846 N N   . GLY A 1 234 ? -32.585 2.416   10.521  1.00 92.21 234 A 1 
ATOM 1847 C CA  . GLY A 1 234 ? -32.180 3.549   11.356  1.00 91.75 234 A 1 
ATOM 1848 C C   . GLY A 1 234 ? -30.677 3.547   11.658  1.00 93.27 234 A 1 
ATOM 1849 O O   . GLY A 1 234 ? -29.873 3.155   10.816  1.00 91.78 234 A 1 
ATOM 1850 N N   . SER A 1 235 ? -30.301 3.999   12.859  1.00 93.70 235 A 1 
ATOM 1851 C CA  . SER A 1 235 ? -28.896 4.178   13.262  1.00 93.19 235 A 1 
ATOM 1852 C C   . SER A 1 235 ? -28.063 2.890   13.261  1.00 93.59 235 A 1 
ATOM 1853 O O   . SER A 1 235 ? -26.852 2.957   13.102  1.00 91.58 235 A 1 
ATOM 1854 C CB  . SER A 1 235 ? -28.840 4.810   14.658  1.00 91.81 235 A 1 
ATOM 1855 O OG  . SER A 1 235 ? -29.647 4.075   15.561  1.00 85.85 235 A 1 
ATOM 1856 N N   . GLU A 1 236 ? -28.688 1.713   13.380  1.00 92.88 236 A 1 
ATOM 1857 C CA  . GLU A 1 236 ? -27.977 0.424   13.327  1.00 92.11 236 A 1 
ATOM 1858 C C   . GLU A 1 236 ? -27.577 -0.002  11.903  1.00 93.28 236 A 1 
ATOM 1859 O O   . GLU A 1 236 ? -26.743 -0.897  11.717  1.00 91.32 236 A 1 
ATOM 1860 C CB  . GLU A 1 236 ? -28.852 -0.669  13.939  1.00 90.17 236 A 1 
ATOM 1861 C CG  . GLU A 1 236 ? -29.181 -0.448  15.421  1.00 83.95 236 A 1 
ATOM 1862 C CD  . GLU A 1 236 ? -29.985 -1.619  16.015  1.00 77.79 236 A 1 
ATOM 1863 O OE1 . GLU A 1 236 ? -30.236 -1.578  17.237  1.00 69.16 236 A 1 
ATOM 1864 O OE2 . GLU A 1 236 ? -30.340 -2.546  15.242  1.00 69.06 236 A 1 
ATOM 1865 N N   . ALA A 1 237 ? -28.198 0.609   10.894  1.00 95.05 237 A 1 
ATOM 1866 C CA  . ALA A 1 237 ? -28.029 0.300   9.478   1.00 95.67 237 A 1 
ATOM 1867 C C   . ALA A 1 237 ? -27.400 1.455   8.684   1.00 96.50 237 A 1 
ATOM 1868 O O   . ALA A 1 237 ? -27.583 1.547   7.471   1.00 95.22 237 A 1 
ATOM 1869 C CB  . ALA A 1 237 ? -29.379 -0.143  8.911   1.00 94.40 237 A 1 
ATOM 1870 N N   . GLN A 1 238 ? -26.673 2.343   9.359   1.00 96.53 238 A 1 
ATOM 1871 C CA  . GLN A 1 238 ? -25.973 3.458   8.722   1.00 96.28 238 A 1 
ATOM 1872 C C   . GLN A 1 238 ? -24.660 3.757   9.443   1.00 95.92 238 A 1 
ATOM 1873 O O   . GLN A 1 238 ? -24.505 3.453   10.627  1.00 94.59 238 A 1 
ATOM 1874 C CB  . GLN A 1 238 ? -26.890 4.696   8.666   1.00 94.57 238 A 1 
ATOM 1875 C CG  . GLN A 1 238 ? -27.161 5.293   10.056  1.00 89.67 238 A 1 
ATOM 1876 C CD  . GLN A 1 238 ? -28.159 6.436   10.061  1.00 90.58 238 A 1 
ATOM 1877 O OE1 . GLN A 1 238 ? -29.196 6.412   9.423   1.00 83.98 238 A 1 
ATOM 1878 N NE2 . GLN A 1 238 ? -27.898 7.481   10.808  1.00 82.33 238 A 1 
ATOM 1879 N N   . GLU A 1 239 ? -23.757 4.409   8.733   1.00 96.38 239 A 1 
ATOM 1880 C CA  . GLU A 1 239 ? -22.588 5.080   9.297   1.00 95.78 239 A 1 
ATOM 1881 C C   . GLU A 1 239 ? -22.427 6.453   8.638   1.00 96.39 239 A 1 
ATOM 1882 O O   . GLU A 1 239 ? -22.753 6.633   7.465   1.00 95.58 239 A 1 
ATOM 1883 C CB  . GLU A 1 239 ? -21.338 4.182   9.199   1.00 93.30 239 A 1 
ATOM 1884 C CG  . GLU A 1 239 ? -20.980 3.749   7.767   1.00 90.28 239 A 1 
ATOM 1885 C CD  . GLU A 1 239 ? -19.844 2.707   7.722   1.00 92.80 239 A 1 
ATOM 1886 O OE1 . GLU A 1 239 ? -18.967 2.802   6.849   1.00 86.46 239 A 1 
ATOM 1887 O OE2 . GLU A 1 239 ? -19.835 1.739   8.526   1.00 89.75 239 A 1 
ATOM 1888 N N   . ASP A 1 240 ? -21.977 7.432   9.423   1.00 95.90 240 A 1 
ATOM 1889 C CA  . ASP A 1 240 ? -21.848 8.821   8.994   1.00 95.54 240 A 1 
ATOM 1890 C C   . ASP A 1 240 ? -20.368 9.226   9.029   1.00 95.44 240 A 1 
ATOM 1891 O O   . ASP A 1 240 ? -19.699 9.078   10.053  1.00 94.00 240 A 1 
ATOM 1892 C CB  . ASP A 1 240 ? -22.719 9.731   9.883   1.00 94.77 240 A 1 
ATOM 1893 C CG  . ASP A 1 240 ? -24.236 9.553   9.687   1.00 93.98 240 A 1 
ATOM 1894 O OD1 . ASP A 1 240 ? -24.696 9.322   8.547   1.00 91.49 240 A 1 
ATOM 1895 O OD2 . ASP A 1 240 ? -25.027 9.712   10.646  1.00 91.27 240 A 1 
ATOM 1896 N N   . HIS A 1 241 ? -19.861 9.760   7.924   1.00 96.17 241 A 1 
ATOM 1897 C CA  . HIS A 1 241 ? -18.460 10.132  7.746   1.00 96.06 241 A 1 
ATOM 1898 C C   . HIS A 1 241 ? -18.330 11.626  7.468   1.00 96.39 241 A 1 
ATOM 1899 O O   . HIS A 1 241 ? -18.953 12.142  6.540   1.00 95.62 241 A 1 
ATOM 1900 C CB  . HIS A 1 241 ? -17.849 9.310   6.604   1.00 95.59 241 A 1 
ATOM 1901 C CG  . HIS A 1 241 ? -17.781 7.836   6.910   1.00 95.45 241 A 1 
ATOM 1902 N ND1 . HIS A 1 241 ? -16.728 7.193   7.546   1.00 89.86 241 A 1 
ATOM 1903 C CD2 . HIS A 1 241 ? -18.754 6.918   6.635   1.00 90.55 241 A 1 
ATOM 1904 C CE1 . HIS A 1 241 ? -17.071 5.902   7.644   1.00 90.73 241 A 1 
ATOM 1905 N NE2 . HIS A 1 241 ? -18.289 5.700   7.106   1.00 91.36 241 A 1 
ATOM 1906 N N   . ALA A 1 242 ? -17.477 12.314  8.222   1.00 96.06 242 A 1 
ATOM 1907 C CA  . ALA A 1 242 ? -17.029 13.669  7.902   1.00 96.37 242 A 1 
ATOM 1908 C C   . ALA A 1 242 ? -16.012 13.606  6.747   1.00 96.91 242 A 1 
ATOM 1909 O O   . ALA A 1 242 ? -14.803 13.700  6.953   1.00 96.14 242 A 1 
ATOM 1910 C CB  . ALA A 1 242 ? -16.481 14.324  9.179   1.00 95.71 242 A 1 
ATOM 1911 N N   . TYR A 1 243 ? -16.508 13.369  5.531   1.00 97.24 243 A 1 
ATOM 1912 C CA  . TYR A 1 243 ? -15.685 13.173  4.337   1.00 97.70 243 A 1 
ATOM 1913 C C   . TYR A 1 243 ? -15.437 14.512  3.617   1.00 97.83 243 A 1 
ATOM 1914 O O   . TYR A 1 243 ? -16.390 15.137  3.149   1.00 97.35 243 A 1 
ATOM 1915 C CB  . TYR A 1 243 ? -16.349 12.147  3.416   1.00 97.72 243 A 1 
ATOM 1916 C CG  . TYR A 1 243 ? -15.465 11.722  2.260   1.00 97.97 243 A 1 
ATOM 1917 C CD1 . TYR A 1 243 ? -15.395 12.497  1.087   1.00 97.52 243 A 1 
ATOM 1918 C CD2 . TYR A 1 243 ? -14.713 10.537  2.357   1.00 97.55 243 A 1 
ATOM 1919 C CE1 . TYR A 1 243 ? -14.598 12.074  0.006   1.00 97.27 243 A 1 
ATOM 1920 C CE2 . TYR A 1 243 ? -13.921 10.107  1.276   1.00 97.21 243 A 1 
ATOM 1921 C CZ  . TYR A 1 243 ? -13.874 10.869  0.095   1.00 97.52 243 A 1 
ATOM 1922 O OH  . TYR A 1 243 ? -13.143 10.432  -0.965  1.00 97.04 243 A 1 
ATOM 1923 N N   . PRO A 1 244 ? -14.184 14.969  3.502   1.00 97.78 244 A 1 
ATOM 1924 C CA  . PRO A 1 244 ? -13.854 16.260  2.910   1.00 97.79 244 A 1 
ATOM 1925 C C   . PRO A 1 244 ? -13.777 16.152  1.380   1.00 97.96 244 A 1 
ATOM 1926 O O   . PRO A 1 244 ? -12.713 15.900  0.818   1.00 97.22 244 A 1 
ATOM 1927 C CB  . PRO A 1 244 ? -12.529 16.650  3.575   1.00 96.98 244 A 1 
ATOM 1928 C CG  . PRO A 1 244 ? -11.855 15.295  3.782   1.00 94.33 244 A 1 
ATOM 1929 C CD  . PRO A 1 244 ? -12.998 14.352  4.086   1.00 96.86 244 A 1 
ATOM 1930 N N   . PHE A 1 245 ? -14.894 16.337  0.697   1.00 98.04 245 A 1 
ATOM 1931 C CA  . PHE A 1 245 ? -14.933 16.342  -0.772  1.00 98.09 245 A 1 
ATOM 1932 C C   . PHE A 1 245 ? -14.076 17.466  -1.371  1.00 97.90 245 A 1 
ATOM 1933 O O   . PHE A 1 245 ? -13.959 18.541  -0.781  1.00 97.30 245 A 1 
ATOM 1934 C CB  . PHE A 1 245 ? -16.377 16.459  -1.269  1.00 98.03 245 A 1 
ATOM 1935 C CG  . PHE A 1 245 ? -17.215 15.228  -1.009  1.00 98.15 245 A 1 
ATOM 1936 C CD1 . PHE A 1 245 ? -17.035 14.081  -1.807  1.00 97.70 245 A 1 
ATOM 1937 C CD2 . PHE A 1 245 ? -18.155 15.209  0.036   1.00 97.68 245 A 1 
ATOM 1938 C CE1 . PHE A 1 245 ? -17.785 12.919  -1.548  1.00 97.31 245 A 1 
ATOM 1939 C CE2 . PHE A 1 245 ? -18.905 14.044  0.296   1.00 97.24 245 A 1 
ATOM 1940 C CZ  . PHE A 1 245 ? -18.715 12.896  -0.495  1.00 97.44 245 A 1 
ATOM 1941 N N   . ALA A 1 246 ? -13.541 17.249  -2.580  1.00 97.88 246 A 1 
ATOM 1942 C CA  . ALA A 1 246 ? -12.797 18.263  -3.318  1.00 97.77 246 A 1 
ATOM 1943 C C   . ALA A 1 246 ? -13.567 19.598  -3.380  1.00 97.44 246 A 1 
ATOM 1944 O O   . ALA A 1 246 ? -14.762 19.633  -3.684  1.00 96.57 246 A 1 
ATOM 1945 C CB  . ALA A 1 246 ? -12.493 17.729  -4.722  1.00 97.57 246 A 1 
ATOM 1946 N N   . GLY A 1 247 ? -12.885 20.695  -3.065  1.00 96.90 247 A 1 
ATOM 1947 C CA  . GLY A 1 247 ? -13.461 22.042  -2.960  1.00 96.31 247 A 1 
ATOM 1948 C C   . GLY A 1 247 ? -14.201 22.342  -1.650  1.00 96.16 247 A 1 
ATOM 1949 O O   . GLY A 1 247 ? -14.490 23.510  -1.372  1.00 95.03 247 A 1 
ATOM 1950 N N   . ALA A 1 248 ? -14.500 21.330  -0.826  1.00 96.43 248 A 1 
ATOM 1951 C CA  . ALA A 1 248 ? -15.140 21.513  0.476   1.00 96.19 248 A 1 
ATOM 1952 C C   . ALA A 1 248 ? -14.116 21.851  1.582   1.00 96.25 248 A 1 
ATOM 1953 O O   . ALA A 1 248 ? -12.916 21.972  1.333   1.00 95.51 248 A 1 
ATOM 1954 C CB  . ALA A 1 248 ? -15.989 20.273  0.790   1.00 95.86 248 A 1 
ATOM 1955 N N   . LEU A 1 249 ? -14.597 22.057  2.811   1.00 95.69 249 A 1 
ATOM 1956 C CA  . LEU A 1 249 ? -13.725 22.307  3.961   1.00 95.74 249 A 1 
ATOM 1957 C C   . LEU A 1 249 ? -13.049 21.017  4.428   1.00 96.36 249 A 1 
ATOM 1958 O O   . LEU A 1 249 ? -13.676 19.957  4.447   1.00 95.82 249 A 1 
ATOM 1959 C CB  . LEU A 1 249 ? -14.520 22.941  5.117   1.00 94.49 249 A 1 
ATOM 1960 C CG  . LEU A 1 249 ? -15.058 24.352  4.826   1.00 91.30 249 A 1 
ATOM 1961 C CD1 . LEU A 1 249 ? -15.904 24.814  6.012   1.00 88.18 249 A 1 
ATOM 1962 C CD2 . LEU A 1 249 ? -13.949 25.380  4.602   1.00 87.70 249 A 1 
ATOM 1963 N N   . ASN A 1 250 ? -11.796 21.141  4.875   1.00 96.44 250 A 1 
ATOM 1964 C CA  . ASN A 1 250 ? -11.096 20.119  5.642   1.00 96.67 250 A 1 
ATOM 1965 C C   . ASN A 1 250 ? -11.357 20.286  7.146   1.00 96.62 250 A 1 
ATOM 1966 O O   . ASN A 1 250 ? -11.864 21.320  7.595   1.00 96.03 250 A 1 
ATOM 1967 C CB  . ASN A 1 250 ? -9.604  20.180  5.285   1.00 96.64 250 A 1 
ATOM 1968 C CG  . ASN A 1 250 ? -9.364  19.746  3.855   1.00 96.46 250 A 1 
ATOM 1969 O OD1 . ASN A 1 250 ? -9.844  18.711  3.422   1.00 93.86 250 A 1 
ATOM 1970 N ND2 . ASN A 1 250 ? -8.639  20.510  3.081   1.00 93.65 250 A 1 
ATOM 1971 N N   . SER A 1 251 ? -10.992 19.265  7.928   1.00 96.85 251 A 1 
ATOM 1972 C CA  . SER A 1 251 ? -10.986 19.366  9.388   1.00 96.97 251 A 1 
ATOM 1973 C C   . SER A 1 251 ? -10.090 20.520  9.843   1.00 97.02 251 A 1 
ATOM 1974 O O   . SER A 1 251 ? -9.043  20.776  9.249   1.00 96.55 251 A 1 
ATOM 1975 C CB  . SER A 1 251 ? -10.493 18.070  10.032  1.00 96.72 251 A 1 
ATOM 1976 O OG  . SER A 1 251 ? -11.327 16.982  9.678   1.00 93.46 251 A 1 
ATOM 1977 N N   . THR A 1 252 ? -10.484 21.198  10.912  1.00 96.89 252 A 1 
ATOM 1978 C CA  . THR A 1 252 ? -9.627  22.192  11.568  1.00 97.08 252 A 1 
ATOM 1979 C C   . THR A 1 252 ? -8.762  21.488  12.602  1.00 97.41 252 A 1 
ATOM 1980 O O   . THR A 1 252 ? -9.279  20.726  13.422  1.00 97.14 252 A 1 
ATOM 1981 C CB  . THR A 1 252 ? -10.456 23.309  12.214  1.00 96.33 252 A 1 
ATOM 1982 O OG1 . THR A 1 252 ? -11.323 23.884  11.263  1.00 90.54 252 A 1 
ATOM 1983 C CG2 . THR A 1 252 ? -9.583  24.441  12.753  1.00 91.56 252 A 1 
ATOM 1984 N N   . LEU A 1 253 ? -7.453  21.733  12.582  1.00 97.34 253 A 1 
ATOM 1985 C CA  . LEU A 1 253 ? -6.517  21.126  13.519  1.00 97.46 253 A 1 
ATOM 1986 C C   . LEU A 1 253 ? -5.796  22.186  14.343  1.00 97.55 253 A 1 
ATOM 1987 O O   . LEU A 1 253 ? -5.321  23.195  13.826  1.00 97.04 253 A 1 
ATOM 1988 C CB  . LEU A 1 253 ? -5.496  20.224  12.808  1.00 96.94 253 A 1 
ATOM 1989 C CG  . LEU A 1 253 ? -6.086  18.955  12.160  1.00 89.10 253 A 1 
ATOM 1990 C CD1 . LEU A 1 253 ? -6.550  19.194  10.718  1.00 80.82 253 A 1 
ATOM 1991 C CD2 . LEU A 1 253 ? -5.008  17.873  12.117  1.00 82.30 253 A 1 
ATOM 1992 N N   . ARG A 1 254 ? -5.642  21.904  15.638  1.00 97.74 254 A 1 
ATOM 1993 C CA  . ARG A 1 254 ? -4.736  22.619  16.542  1.00 97.79 254 A 1 
ATOM 1994 C C   . ARG A 1 254 ? -3.705  21.647  17.088  1.00 98.17 254 A 1 
ATOM 1995 O O   . ARG A 1 254 ? -3.997  20.471  17.292  1.00 98.07 254 A 1 
ATOM 1996 C CB  . ARG A 1 254 ? -5.524  23.286  17.673  1.00 97.04 254 A 1 
ATOM 1997 C CG  . ARG A 1 254 ? -6.431  24.410  17.146  1.00 94.04 254 A 1 
ATOM 1998 C CD  . ARG A 1 254 ? -7.378  24.893  18.239  1.00 93.48 254 A 1 
ATOM 1999 N NE  . ARG A 1 254 ? -6.684  25.528  19.371  1.00 89.91 254 A 1 
ATOM 2000 C CZ  . ARG A 1 254 ? -7.126  25.554  20.616  1.00 88.89 254 A 1 
ATOM 2001 N NH1 . ARG A 1 254 ? -8.216  24.930  20.981  1.00 83.74 254 A 1 
ATOM 2002 N NH2 . ARG A 1 254 ? -6.474  26.210  21.532  1.00 81.23 254 A 1 
ATOM 2003 N N   . LEU A 1 255 ? -2.507  22.139  17.362  1.00 98.22 255 A 1 
ATOM 2004 C CA  . LEU A 1 255 ? -1.440  21.330  17.937  1.00 98.42 255 A 1 
ATOM 2005 C C   . LEU A 1 255 ? -1.182  21.772  19.377  1.00 98.59 255 A 1 
ATOM 2006 O O   . LEU A 1 255 ? -0.827  22.925  19.634  1.00 98.29 255 A 1 
ATOM 2007 C CB  . LEU A 1 255 ? -0.208  21.422  17.022  1.00 97.93 255 A 1 
ATOM 2008 C CG  . LEU A 1 255 ? 0.907   20.428  17.385  1.00 94.77 255 A 1 
ATOM 2009 C CD1 . LEU A 1 255 ? 0.497   18.974  17.144  1.00 94.43 255 A 1 
ATOM 2010 C CD2 . LEU A 1 255 ? 2.121   20.722  16.506  1.00 94.54 255 A 1 
ATOM 2011 N N   . GLY A 1 256 ? -1.379  20.855  20.321  1.00 98.60 256 A 1 
ATOM 2012 C CA  . GLY A 1 256 ? -1.135  21.060  21.743  1.00 98.69 256 A 1 
ATOM 2013 C C   . GLY A 1 256 ? 0.064   20.260  22.233  1.00 98.83 256 A 1 
ATOM 2014 O O   . GLY A 1 256 ? 0.353   19.190  21.705  1.00 98.69 256 A 1 
ATOM 2015 N N   . VAL A 1 257 ? 0.739   20.751  23.274  1.00 98.72 257 A 1 
ATOM 2016 C CA  . VAL A 1 257 ? 1.772   20.005  24.004  1.00 98.76 257 A 1 
ATOM 2017 C C   . VAL A 1 257 ? 1.375   19.889  25.467  1.00 98.72 257 A 1 
ATOM 2018 O O   . VAL A 1 257 ? 1.023   20.878  26.109  1.00 98.45 257 A 1 
ATOM 2019 C CB  . VAL A 1 257 ? 3.170   20.628  23.839  1.00 98.69 257 A 1 
ATOM 2020 C CG1 . VAL A 1 257 ? 4.226   19.841  24.630  1.00 98.29 257 A 1 
ATOM 2021 C CG2 . VAL A 1 257 ? 3.602   20.620  22.370  1.00 98.26 257 A 1 
ATOM 2022 N N   . VAL A 1 258 ? 1.447   18.675  26.010  1.00 98.65 258 A 1 
ATOM 2023 C CA  . VAL A 1 258 ? 1.111   18.364  27.402  1.00 98.58 258 A 1 
ATOM 2024 C C   . VAL A 1 258 ? 2.235   17.567  28.067  1.00 98.58 258 A 1 
ATOM 2025 O O   . VAL A 1 258 ? 2.954   16.808  27.413  1.00 98.22 258 A 1 
ATOM 2026 C CB  . VAL A 1 258 ? -0.257  17.655  27.473  1.00 98.19 258 A 1 
ATOM 2027 C CG1 . VAL A 1 258 ? -0.246  16.251  26.850  1.00 95.18 258 A 1 
ATOM 2028 C CG2 . VAL A 1 258 ? -0.783  17.570  28.909  1.00 95.40 258 A 1 
ATOM 2029 N N   . SER A 1 259 ? 2.405   17.741  29.384  1.00 98.32 259 A 1 
ATOM 2030 C CA  . SER A 1 259 ? 3.361   16.944  30.162  1.00 98.10 259 A 1 
ATOM 2031 C C   . SER A 1 259 ? 2.881   15.499  30.294  1.00 98.12 259 A 1 
ATOM 2032 O O   . SER A 1 259 ? 1.733   15.258  30.668  1.00 97.39 259 A 1 
ATOM 2033 C CB  . SER A 1 259 ? 3.555   17.556  31.548  1.00 97.29 259 A 1 
ATOM 2034 O OG  . SER A 1 259 ? 4.444   16.768  32.317  1.00 92.46 259 A 1 
ATOM 2035 N N   . SER A 1 260 ? 3.769   14.531  30.082  1.00 97.62 260 A 1 
ATOM 2036 C CA  . SER A 1 260 ? 3.466   13.105  30.258  1.00 97.29 260 A 1 
ATOM 2037 C C   . SER A 1 260 ? 3.284   12.693  31.722  1.00 96.64 260 A 1 
ATOM 2038 O O   . SER A 1 260 ? 2.692   11.653  32.004  1.00 94.15 260 A 1 
ATOM 2039 C CB  . SER A 1 260 ? 4.564   12.262  29.615  1.00 96.71 260 A 1 
ATOM 2040 O OG  . SER A 1 260 ? 5.781   12.437  30.310  1.00 95.24 260 A 1 
ATOM 2041 N N   . ALA A 1 261 ? 3.754   13.512  32.667  1.00 95.64 261 A 1 
ATOM 2042 C CA  . ALA A 1 261 ? 3.530   13.311  34.101  1.00 94.12 261 A 1 
ATOM 2043 C C   . ALA A 1 261 ? 2.086   13.638  34.529  1.00 93.01 261 A 1 
ATOM 2044 O O   . ALA A 1 261 ? 1.697   13.305  35.651  1.00 85.58 261 A 1 
ATOM 2045 C CB  . ALA A 1 261 ? 4.553   14.147  34.875  1.00 92.47 261 A 1 
ATOM 2046 N N   . GLY A 1 262 ? 1.306   14.281  33.650  1.00 90.87 262 A 1 
ATOM 2047 C CA  . GLY A 1 262 ? -0.060  14.728  33.889  1.00 88.43 262 A 1 
ATOM 2048 C C   . GLY A 1 262 ? -0.169  15.945  34.811  1.00 86.85 262 A 1 
ATOM 2049 O O   . GLY A 1 262 ? 0.824   16.479  35.309  1.00 76.30 262 A 1 
ATOM 2050 N N   . GLY A 1 263 ? -1.417  16.409  35.019  1.00 81.44 263 A 1 
ATOM 2051 C CA  . GLY A 1 263 ? -1.739  17.534  35.908  1.00 78.66 263 A 1 
ATOM 2052 C C   . GLY A 1 263 ? -1.357  18.934  35.394  1.00 80.75 263 A 1 
ATOM 2053 O O   . GLY A 1 263 ? -1.666  19.927  36.054  1.00 71.08 263 A 1 
ATOM 2054 N N   . GLY A 1 264 ? -0.706  19.024  34.238  1.00 82.86 264 A 1 
ATOM 2055 C CA  . GLY A 1 264 ? -0.348  20.285  33.587  1.00 85.39 264 A 1 
ATOM 2056 C C   . GLY A 1 264 ? -1.422  20.794  32.623  1.00 89.69 264 A 1 
ATOM 2057 O O   . GLY A 1 264 ? -2.268  20.039  32.155  1.00 86.00 264 A 1 
ATOM 2058 N N   . LYS A 1 265 ? -1.365  22.084  32.301  1.00 93.99 265 A 1 
ATOM 2059 C CA  . LYS A 1 265 ? -2.162  22.659  31.206  1.00 95.61 265 A 1 
ATOM 2060 C C   . LYS A 1 265 ? -1.507  22.339  29.864  1.00 97.17 265 A 1 
ATOM 2061 O O   . LYS A 1 265 ? -0.283  22.301  29.772  1.00 96.28 265 A 1 
ATOM 2062 C CB  . LYS A 1 265 ? -2.333  24.176  31.382  1.00 92.50 265 A 1 
ATOM 2063 C CG  . LYS A 1 265 ? -3.194  24.528  32.604  1.00 79.43 265 A 1 
ATOM 2064 C CD  . LYS A 1 265 ? -3.413  26.044  32.686  1.00 73.53 265 A 1 
ATOM 2065 C CE  . LYS A 1 265 ? -4.279  26.390  33.903  1.00 61.82 265 A 1 
ATOM 2066 N NZ  . LYS A 1 265 ? -4.520  27.851  34.003  1.00 50.66 265 A 1 
ATOM 2067 N N   . THR A 1 266 ? -2.325  22.181  28.836  1.00 97.65 266 A 1 
ATOM 2068 C CA  . THR A 1 266 ? -1.845  22.139  27.452  1.00 98.10 266 A 1 
ATOM 2069 C C   . THR A 1 266 ? -1.302  23.509  27.049  1.00 98.23 266 A 1 
ATOM 2070 O O   . THR A 1 266 ? -1.997  24.517  27.209  1.00 97.65 266 A 1 
ATOM 2071 C CB  . THR A 1 266 ? -2.970  21.733  26.498  1.00 97.83 266 A 1 
ATOM 2072 O OG1 . THR A 1 266 ? -3.432  20.450  26.856  1.00 96.61 266 A 1 
ATOM 2073 C CG2 . THR A 1 266 ? -2.521  21.685  25.040  1.00 96.54 266 A 1 
ATOM 2074 N N   . THR A 1 267 ? -0.102  23.534  26.492  1.00 98.39 267 A 1 
ATOM 2075 C CA  . THR A 1 267 ? 0.389   24.693  25.739  1.00 98.50 267 A 1 
ATOM 2076 C C   . THR A 1 267 ? 0.014   24.501  24.274  1.00 98.63 267 A 1 
ATOM 2077 O O   . THR A 1 267 ? 0.425   23.526  23.648  1.00 98.50 267 A 1 
ATOM 2078 C CB  . THR A 1 267 ? 1.901   24.879  25.883  1.00 98.34 267 A 1 
ATOM 2079 O OG1 . THR A 1 267 ? 2.249   24.973  27.245  1.00 96.34 267 A 1 
ATOM 2080 C CG2 . THR A 1 267 ? 2.369   26.173  25.214  1.00 96.50 267 A 1 
ATOM 2081 N N   . TRP A 1 268 ? -0.791  25.417  23.736  1.00 98.58 268 A 1 
ATOM 2082 C CA  . TRP A 1 268 ? -1.184  25.409  22.329  1.00 98.61 268 A 1 
ATOM 2083 C C   . TRP A 1 268 ? -0.128  26.111  21.480  1.00 98.63 268 A 1 
ATOM 2084 O O   . TRP A 1 268 ? 0.284   27.225  21.814  1.00 98.28 268 A 1 
ATOM 2085 C CB  . TRP A 1 268 ? -2.560  26.063  22.175  1.00 98.47 268 A 1 
ATOM 2086 C CG  . TRP A 1 268 ? -3.659  25.275  22.821  1.00 98.46 268 A 1 
ATOM 2087 C CD1 . TRP A 1 268 ? -4.261  25.554  23.998  1.00 98.08 268 A 1 
ATOM 2088 C CD2 . TRP A 1 268 ? -4.242  24.023  22.356  1.00 98.37 268 A 1 
ATOM 2089 N NE1 . TRP A 1 268 ? -5.186  24.569  24.290  1.00 97.90 268 A 1 
ATOM 2090 C CE2 . TRP A 1 268 ? -5.211  23.596  23.315  1.00 98.10 268 A 1 
ATOM 2091 C CE3 . TRP A 1 268 ? -4.041  23.198  21.227  1.00 98.18 268 A 1 
ATOM 2092 C CZ2 . TRP A 1 268 ? -5.943  22.410  23.157  1.00 97.76 268 A 1 
ATOM 2093 C CZ3 . TRP A 1 268 ? -4.772  22.005  21.061  1.00 97.88 268 A 1 
ATOM 2094 C CH2 . TRP A 1 268 ? -5.720  21.611  22.024  1.00 97.62 268 A 1 
ATOM 2095 N N   . MET A 1 269 ? 0.282   25.458  20.399  1.00 98.24 269 A 1 
ATOM 2096 C CA  . MET A 1 269 ? 1.152   26.077  19.405  1.00 98.13 269 A 1 
ATOM 2097 C C   . MET A 1 269 ? 0.367   27.142  18.635  1.00 97.83 269 A 1 
ATOM 2098 O O   . MET A 1 269 ? -0.837  26.975  18.398  1.00 97.46 269 A 1 
ATOM 2099 C CB  . MET A 1 269 ? 1.740   25.014  18.463  1.00 98.32 269 A 1 
ATOM 2100 C CG  . MET A 1 269 ? 2.512   23.892  19.179  1.00 98.10 269 A 1 
ATOM 2101 S SD  . MET A 1 269 ? 3.894   24.389  20.255  1.00 98.04 269 A 1 
ATOM 2102 C CE  . MET A 1 269 ? 3.106   24.477  21.877  1.00 95.75 269 A 1 
ATOM 2103 N N   . ASN A 1 270 ? 1.034   28.220  18.244  1.00 97.81 270 A 1 
ATOM 2104 C CA  . ASN A 1 270 ? 0.433   29.269  17.420  1.00 97.40 270 A 1 
ATOM 2105 C C   . ASN A 1 270 ? 0.308   28.802  15.958  1.00 97.35 270 A 1 
ATOM 2106 O O   . ASN A 1 270 ? 0.976   29.324  15.062  1.00 96.50 270 A 1 
ATOM 2107 C CB  . ASN A 1 270 ? 1.224   30.576  17.590  1.00 96.69 270 A 1 
ATOM 2108 C CG  . ASN A 1 270 ? 0.523   31.748  16.926  1.00 89.03 270 A 1 
ATOM 2109 O OD1 . ASN A 1 270 ? -0.682  31.771  16.746  1.00 82.52 270 A 1 
ATOM 2110 N ND2 . ASN A 1 270 ? 1.248   32.779  16.572  1.00 81.80 270 A 1 
ATOM 2111 N N   . LEU A 1 271 ? -0.495  27.760  15.766  1.00 97.13 271 A 1 
ATOM 2112 C CA  . LEU A 1 271 ? -0.756  27.096  14.498  1.00 97.13 271 A 1 
ATOM 2113 C C   . LEU A 1 271 ? -2.184  26.551  14.504  1.00 97.32 271 A 1 
ATOM 2114 O O   . LEU A 1 271 ? -2.579  25.823  15.416  1.00 96.78 271 A 1 
ATOM 2115 C CB  . LEU A 1 271 ? 0.271   25.961  14.300  1.00 96.93 271 A 1 
ATOM 2116 C CG  . LEU A 1 271 ? 0.064   25.124  13.027  1.00 96.83 271 A 1 
ATOM 2117 C CD1 . LEU A 1 271 ? 0.269   25.950  11.757  1.00 95.86 271 A 1 
ATOM 2118 C CD2 . LEU A 1 271 ? 1.042   23.951  13.021  1.00 95.79 271 A 1 
ATOM 2119 N N   . VAL A 1 272 ? -2.918  26.882  13.461  1.00 97.05 272 A 1 
ATOM 2120 C CA  . VAL A 1 272 ? -4.199  26.256  13.128  1.00 96.88 272 A 1 
ATOM 2121 C C   . VAL A 1 272 ? -4.100  25.807  11.680  1.00 96.96 272 A 1 
ATOM 2122 O O   . VAL A 1 272 ? -3.817  26.635  10.813  1.00 96.12 272 A 1 
ATOM 2123 C CB  . VAL A 1 272 ? -5.383  27.220  13.333  1.00 96.12 272 A 1 
ATOM 2124 C CG1 . VAL A 1 272 ? -6.716  26.538  13.006  1.00 94.48 272 A 1 
ATOM 2125 C CG2 . VAL A 1 272 ? -5.454  27.721  14.781  1.00 94.91 272 A 1 
ATOM 2126 N N   . CYS A 1 273 ? -4.300  24.517  11.420  1.00 96.72 273 A 1 
ATOM 2127 C CA  . CYS A 1 273 ? -4.343  23.969  10.070  1.00 96.72 273 A 1 
ATOM 2128 C C   . CYS A 1 273 ? -5.795  23.757  9.630   1.00 96.43 273 A 1 
ATOM 2129 O O   . CYS A 1 273 ? -6.644  23.387  10.445  1.00 95.62 273 A 1 
ATOM 2130 C CB  . CYS A 1 273 ? -3.542  22.665  10.002  1.00 96.79 273 A 1 
ATOM 2131 S SG  . CYS A 1 273 ? -1.780  22.961  10.328  1.00 96.34 273 A 1 
ATOM 2132 N N   . GLY A 1 274 ? -6.077  23.969  8.356   1.00 94.67 274 A 1 
ATOM 2133 C CA  . GLY A 1 274 ? -7.410  23.830  7.778   1.00 93.08 274 A 1 
ATOM 2134 C C   . GLY A 1 274 ? -8.406  24.903  8.238   1.00 91.59 274 A 1 
ATOM 2135 O O   . GLY A 1 274 ? -8.056  25.946  8.800   1.00 82.41 274 A 1 
ATOM 2136 N N   . GLY A 1 275 ? -9.696  24.633  7.987   1.00 87.76 275 A 1 
ATOM 2137 C CA  . GLY A 1 275 ? -10.788 25.546  8.313   1.00 85.07 275 A 1 
ATOM 2138 C C   . GLY A 1 275 ? -11.002 26.667  7.284   1.00 85.11 275 A 1 
ATOM 2139 O O   . GLY A 1 275 ? -10.416 26.712  6.204   1.00 76.72 275 A 1 
ATOM 2140 N N   . ARG A 1 276 ? -11.917 27.583  7.592   1.00 83.20 276 A 1 
ATOM 2141 C CA  . ARG A 1 276 ? -12.318 28.643  6.649   1.00 80.03 276 A 1 
ATOM 2142 C C   . ARG A 1 276 ? -11.229 29.709  6.488   1.00 78.28 276 A 1 
ATOM 2143 O O   . ARG A 1 276 ? -10.872 30.371  7.451   1.00 68.49 276 A 1 
ATOM 2144 C CB  . ARG A 1 276 ? -13.642 29.297  7.082   1.00 76.08 276 A 1 
ATOM 2145 C CG  . ARG A 1 276 ? -14.840 28.346  6.929   1.00 70.68 276 A 1 
ATOM 2146 C CD  . ARG A 1 276 ? -16.137 29.044  7.348   1.00 65.56 276 A 1 
ATOM 2147 N NE  . ARG A 1 276 ? -17.283 28.106  7.309   1.00 59.93 276 A 1 
ATOM 2148 C CZ  . ARG A 1 276 ? -18.275 28.073  6.438   1.00 51.60 276 A 1 
ATOM 2149 N NH1 . ARG A 1 276 ? -18.367 28.913  5.444   1.00 48.62 276 A 1 
ATOM 2150 N NH2 . ARG A 1 276 ? -19.209 27.167  6.553   1.00 49.05 276 A 1 
ATOM 2151 N N   . GLY A 1 277 ? -10.803 29.925  5.252   1.00 75.69 277 A 1 
ATOM 2152 C CA  . GLY A 1 277 ? -9.920  31.043  4.886   1.00 74.37 277 A 1 
ATOM 2153 C C   . GLY A 1 277 ? -8.429  30.832  5.175   1.00 77.92 277 A 1 
ATOM 2154 O O   . GLY A 1 277 ? -7.654  31.752  4.930   1.00 68.91 277 A 1 
ATOM 2155 N N   . ASN A 1 278 ? -8.033  29.651  5.637   1.00 78.29 278 A 1 
ATOM 2156 C CA  . ASN A 1 278 ? -6.633  29.327  5.898   1.00 79.62 278 A 1 
ATOM 2157 C C   . ASN A 1 278 ? -6.069  28.360  4.842   1.00 83.42 278 A 1 
ATOM 2158 O O   . ASN A 1 278 ? -5.892  27.175  5.098   1.00 76.81 278 A 1 
ATOM 2159 C CB  . ASN A 1 278 ? -6.496  28.791  7.330   1.00 71.39 278 A 1 
ATOM 2160 C CG  . ASN A 1 278 ? -5.035  28.636  7.717   1.00 69.21 278 A 1 
ATOM 2161 O OD1 . ASN A 1 278 ? -4.129  29.136  7.062   1.00 65.23 278 A 1 
ATOM 2162 N ND2 . ASN A 1 278 ? -4.774  27.971  8.811   1.00 64.28 278 A 1 
ATOM 2163 N N   . THR A 1 279 ? -5.789  28.864  3.649   1.00 81.99 279 A 1 
ATOM 2164 C CA  . THR A 1 279 ? -5.254  28.037  2.547   1.00 83.89 279 A 1 
ATOM 2165 C C   . THR A 1 279 ? -3.731  27.871  2.577   1.00 87.74 279 A 1 
ATOM 2166 O O   . THR A 1 279 ? -3.197  27.001  1.891   1.00 83.58 279 A 1 
ATOM 2167 C CB  . THR A 1 279 ? -5.680  28.606  1.185   1.00 80.18 279 A 1 
ATOM 2168 O OG1 . THR A 1 279 ? -5.274  29.953  1.074   1.00 78.37 279 A 1 
ATOM 2169 C CG2 . THR A 1 279 ? -7.198  28.572  1.004   1.00 78.11 279 A 1 
ATOM 2170 N N   . GLU A 1 280 ? -3.020  28.697  3.360   1.00 88.97 280 A 1 
ATOM 2171 C CA  . GLU A 1 280 ? -1.555  28.677  3.472   1.00 91.59 280 A 1 
ATOM 2172 C C   . GLU A 1 280 ? -1.044  27.650  4.489   1.00 93.74 280 A 1 
ATOM 2173 O O   . GLU A 1 280 ? 0.054   27.121  4.316   1.00 91.17 280 A 1 
ATOM 2174 C CB  . GLU A 1 280 ? -1.043  30.075  3.854   1.00 88.90 280 A 1 
ATOM 2175 C CG  . GLU A 1 280 ? -1.098  31.075  2.693   1.00 84.16 280 A 1 
ATOM 2176 C CD  . GLU A 1 280 ? -0.152  30.670  1.546   1.00 83.37 280 A 1 
ATOM 2177 O OE1 . GLU A 1 280 ? -0.652  30.439  0.428   1.00 73.71 280 A 1 
ATOM 2178 O OE2 . GLU A 1 280 ? 1.079   30.566  1.814   1.00 76.88 280 A 1 
ATOM 2179 N N   . ASP A 1 281 ? -1.829  27.360  5.518   1.00 92.54 281 A 1 
ATOM 2180 C CA  . ASP A 1 281 ? -1.533  26.365  6.550   1.00 94.06 281 A 1 
ATOM 2181 C C   . ASP A 1 281 ? -2.685  25.344  6.598   1.00 94.54 281 A 1 
ATOM 2182 O O   . ASP A 1 281 ? -3.406  25.233  7.581   1.00 92.40 281 A 1 
ATOM 2183 C CB  . ASP A 1 281 ? -1.250  27.069  7.897   1.00 92.94 281 A 1 
ATOM 2184 C CG  . ASP A 1 281 ? -0.072  28.060  7.857   1.00 91.68 281 A 1 
ATOM 2185 O OD1 . ASP A 1 281 ? 0.923   27.824  7.126   1.00 88.29 281 A 1 
ATOM 2186 O OD2 . ASP A 1 281 ? -0.122  29.093  8.562   1.00 88.90 281 A 1 
ATOM 2187 N N   . GLU A 1 282 ? -2.911  24.644  5.482   1.00 95.33 282 A 1 
ATOM 2188 C CA  . GLU A 1 282 ? -4.076  23.757  5.335   1.00 96.01 282 A 1 
ATOM 2189 C C   . GLU A 1 282 ? -3.880  22.410  6.041   1.00 96.54 282 A 1 
ATOM 2190 O O   . GLU A 1 282 ? -4.724  21.983  6.821   1.00 95.31 282 A 1 
ATOM 2191 C CB  . GLU A 1 282 ? -4.356  23.542  3.840   1.00 94.74 282 A 1 
ATOM 2192 C CG  . GLU A 1 282 ? -5.646  22.737  3.561   1.00 92.78 282 A 1 
ATOM 2193 C CD  . GLU A 1 282 ? -6.961  23.501  3.817   1.00 92.81 282 A 1 
ATOM 2194 O OE1 . GLU A 1 282 ? -8.030  22.845  3.806   1.00 86.12 282 A 1 
ATOM 2195 O OE2 . GLU A 1 282 ? -6.933  24.744  3.920   1.00 88.00 282 A 1 
ATOM 2196 N N   . TYR A 1 283 ? -2.757  21.739  5.789   1.00 97.58 283 A 1 
ATOM 2197 C CA  . TYR A 1 283 ? -2.532  20.366  6.228   1.00 97.83 283 A 1 
ATOM 2198 C C   . TYR A 1 283 ? -1.382  20.268  7.231   1.00 98.00 283 A 1 
ATOM 2199 O O   . TYR A 1 283 ? -0.247  20.661  6.938   1.00 97.67 283 A 1 
ATOM 2200 C CB  . TYR A 1 283 ? -2.282  19.466  5.016   1.00 97.67 283 A 1 
ATOM 2201 C CG  . TYR A 1 283 ? -3.369  19.501  3.951   1.00 97.74 283 A 1 
ATOM 2202 C CD1 . TYR A 1 283 ? -4.633  18.932  4.202   1.00 97.21 283 A 1 
ATOM 2203 C CD2 . TYR A 1 283 ? -3.110  20.100  2.700   1.00 97.23 283 A 1 
ATOM 2204 C CE1 . TYR A 1 283 ? -5.635  18.961  3.208   1.00 96.81 283 A 1 
ATOM 2205 C CE2 . TYR A 1 283 ? -4.107  20.127  1.704   1.00 96.76 283 A 1 
ATOM 2206 C CZ  . TYR A 1 283 ? -5.372  19.557  1.958   1.00 96.97 283 A 1 
ATOM 2207 O OH  . TYR A 1 283 ? -6.335  19.585  0.996   1.00 96.17 283 A 1 
ATOM 2208 N N   . LEU A 1 284 ? -1.653  19.649  8.377   1.00 97.82 284 A 1 
ATOM 2209 C CA  . LEU A 1 284 ? -0.611  19.197  9.302   1.00 98.04 284 A 1 
ATOM 2210 C C   . LEU A 1 284 ? 0.067   17.950  8.705   1.00 98.16 284 A 1 
ATOM 2211 O O   . LEU A 1 284 ? -0.475  16.845  8.800   1.00 97.84 284 A 1 
ATOM 2212 C CB  . LEU A 1 284 ? -1.250  18.930  10.679  1.00 97.89 284 A 1 
ATOM 2213 C CG  . LEU A 1 284 ? -0.247  18.458  11.745  1.00 97.50 284 A 1 
ATOM 2214 C CD1 . LEU A 1 284 ? 0.752   19.554  12.105  1.00 96.23 284 A 1 
ATOM 2215 C CD2 . LEU A 1 284 ? -0.986  18.058  13.021  1.00 96.02 284 A 1 
ATOM 2216 N N   . GLY A 1 285 ? 1.225   18.120  8.085   1.00 98.02 285 A 1 
ATOM 2217 C CA  . GLY A 1 285 ? 1.939   17.058  7.369   1.00 98.00 285 A 1 
ATOM 2218 C C   . GLY A 1 285 ? 2.609   16.052  8.299   1.00 98.20 285 A 1 
ATOM 2219 O O   . GLY A 1 285 ? 2.202   14.889  8.380   1.00 97.21 285 A 1 
ATOM 2220 N N   . ARG A 1 286 ? 3.635   16.500  9.027   1.00 98.58 286 A 1 
ATOM 2221 C CA  . ARG A 1 286 ? 4.414   15.688  9.977   1.00 98.57 286 A 1 
ATOM 2222 C C   . ARG A 1 286 ? 4.725   16.471  11.239  1.00 98.68 286 A 1 
ATOM 2223 O O   . ARG A 1 286 ? 4.839   17.697  11.207  1.00 98.33 286 A 1 
ATOM 2224 C CB  . ARG A 1 286 ? 5.728   15.201  9.335   1.00 98.03 286 A 1 
ATOM 2225 C CG  . ARG A 1 286 ? 5.566   14.262  8.129   1.00 96.31 286 A 1 
ATOM 2226 C CD  . ARG A 1 286 ? 4.899   12.944  8.524   1.00 96.20 286 A 1 
ATOM 2227 N NE  . ARG A 1 286 ? 4.846   12.016  7.385   1.00 95.84 286 A 1 
ATOM 2228 C CZ  . ARG A 1 286 ? 3.906   11.895  6.471   1.00 96.47 286 A 1 
ATOM 2229 N NH1 . ARG A 1 286 ? 2.866   12.676  6.418   1.00 92.35 286 A 1 
ATOM 2230 N NH2 . ARG A 1 286 ? 4.016   10.953  5.585   1.00 93.39 286 A 1 
ATOM 2231 N N   . VAL A 1 287 ? 4.901   15.745  12.341  1.00 98.65 287 A 1 
ATOM 2232 C CA  . VAL A 1 287 ? 5.329   16.297  13.630  1.00 98.68 287 A 1 
ATOM 2233 C C   . VAL A 1 287 ? 6.520   15.489  14.133  1.00 98.55 287 A 1 
ATOM 2234 O O   . VAL A 1 287 ? 6.453   14.263  14.233  1.00 98.00 287 A 1 
ATOM 2235 C CB  . VAL A 1 287 ? 4.182   16.313  14.654  1.00 98.62 287 A 1 
ATOM 2236 C CG1 . VAL A 1 287 ? 4.632   16.921  15.989  1.00 98.17 287 A 1 
ATOM 2237 C CG2 . VAL A 1 287 ? 2.980   17.123  14.151  1.00 98.13 287 A 1 
ATOM 2238 N N   . ASN A 1 288 ? 7.598   16.183  14.464  1.00 98.36 288 A 1 
ATOM 2239 C CA  . ASN A 1 288 ? 8.863   15.624  14.929  1.00 98.12 288 A 1 
ATOM 2240 C C   . ASN A 1 288 ? 9.386   16.426  16.130  1.00 98.23 288 A 1 
ATOM 2241 O O   . ASN A 1 288 ? 8.875   17.494  16.467  1.00 97.78 288 A 1 
ATOM 2242 C CB  . ASN A 1 288 ? 9.868   15.626  13.761  1.00 97.55 288 A 1 
ATOM 2243 C CG  . ASN A 1 288 ? 9.429   14.773  12.586  1.00 96.32 288 A 1 
ATOM 2244 O OD1 . ASN A 1 288 ? 8.870   15.250  11.618  1.00 88.65 288 A 1 
ATOM 2245 N ND2 . ASN A 1 288 ? 9.678   13.486  12.626  1.00 88.45 288 A 1 
ATOM 2246 N N   . TRP A 1 289 ? 10.427  15.908  16.755  1.00 97.46 289 A 1 
ATOM 2247 C CA  . TRP A 1 289 ? 11.124  16.589  17.839  1.00 97.31 289 A 1 
ATOM 2248 C C   . TRP A 1 289 ? 12.616  16.675  17.522  1.00 96.58 289 A 1 
ATOM 2249 O O   . TRP A 1 289 ? 13.205  15.689  17.074  1.00 95.22 289 A 1 
ATOM 2250 C CB  . TRP A 1 289 ? 10.870  15.850  19.151  1.00 97.50 289 A 1 
ATOM 2251 C CG  . TRP A 1 289 ? 9.458   15.892  19.657  1.00 97.84 289 A 1 
ATOM 2252 C CD1 . TRP A 1 289 ? 8.478   15.007  19.355  1.00 97.36 289 A 1 
ATOM 2253 C CD2 . TRP A 1 289 ? 8.860   16.852  20.573  1.00 98.07 289 A 1 
ATOM 2254 N NE1 . TRP A 1 289 ? 7.321   15.344  20.036  1.00 97.68 289 A 1 
ATOM 2255 C CE2 . TRP A 1 289 ? 7.507   16.463  20.816  1.00 98.02 289 A 1 
ATOM 2256 C CE3 . TRP A 1 289 ? 9.336   18.000  21.246  1.00 98.17 289 A 1 
ATOM 2257 C CZ2 . TRP A 1 289 ? 6.677   17.163  21.707  1.00 98.10 289 A 1 
ATOM 2258 C CZ3 . TRP A 1 289 ? 8.507   18.710  22.135  1.00 97.91 289 A 1 
ATOM 2259 C CH2 . TRP A 1 289 ? 7.183   18.289  22.372  1.00 97.89 289 A 1 
ATOM 2260 N N   . LEU A 1 290 ? 13.217  17.816  17.807  1.00 95.90 290 A 1 
ATOM 2261 C CA  . LEU A 1 290 ? 14.667  17.954  17.911  1.00 94.95 290 A 1 
ATOM 2262 C C   . LEU A 1 290 ? 15.113  17.771  19.373  1.00 95.06 290 A 1 
ATOM 2263 O O   . LEU A 1 290 ? 14.308  17.960  20.298  1.00 94.60 290 A 1 
ATOM 2264 C CB  . LEU A 1 290 ? 15.126  19.314  17.358  1.00 94.21 290 A 1 
ATOM 2265 C CG  . LEU A 1 290 ? 14.997  19.497  15.835  1.00 92.63 290 A 1 
ATOM 2266 C CD1 . LEU A 1 290 ? 15.408  20.921  15.451  1.00 90.42 290 A 1 
ATOM 2267 C CD2 . LEU A 1 290 ? 15.891  18.538  15.050  1.00 90.24 290 A 1 
ATOM 2268 N N   . PRO A 1 291 ? 16.399  17.461  19.621  1.00 93.98 291 A 1 
ATOM 2269 C CA  . PRO A 1 291 ? 16.983  17.522  20.956  1.00 93.31 291 A 1 
ATOM 2270 C C   . PRO A 1 291 ? 16.672  18.854  21.658  1.00 93.94 291 A 1 
ATOM 2271 O O   . PRO A 1 291 ? 16.579  19.908  21.029  1.00 93.25 291 A 1 
ATOM 2272 C CB  . PRO A 1 291 ? 18.488  17.308  20.758  1.00 91.80 291 A 1 
ATOM 2273 C CG  . PRO A 1 291 ? 18.562  16.474  19.477  1.00 90.21 291 A 1 
ATOM 2274 C CD  . PRO A 1 291 ? 17.414  17.047  18.648  1.00 92.50 291 A 1 
ATOM 2275 N N   . GLY A 1 292 ? 16.498  18.799  22.980  1.00 92.64 292 A 1 
ATOM 2276 C CA  . GLY A 1 292 ? 16.134  19.986  23.766  1.00 93.40 292 A 1 
ATOM 2277 C C   . GLY A 1 292 ? 14.634  20.317  23.776  1.00 94.94 292 A 1 
ATOM 2278 O O   . GLY A 1 292 ? 14.272  21.409  24.195  1.00 93.89 292 A 1 
ATOM 2279 N N   . ASN A 1 293 ? 13.776  19.380  23.379  1.00 94.91 293 A 1 
ATOM 2280 C CA  . ASN A 1 293 ? 12.316  19.541  23.336  1.00 96.15 293 A 1 
ATOM 2281 C C   . ASN A 1 293 ? 11.842  20.676  22.412  1.00 96.74 293 A 1 
ATOM 2282 O O   . ASN A 1 293 ? 10.866  21.365  22.714  1.00 95.96 293 A 1 
ATOM 2283 C CB  . ASN A 1 293 ? 11.729  19.604  24.763  1.00 96.00 293 A 1 
ATOM 2284 C CG  . ASN A 1 293 ? 11.981  18.340  25.550  1.00 95.66 293 A 1 
ATOM 2285 O OD1 . ASN A 1 293 ? 11.926  17.239  25.033  1.00 91.41 293 A 1 
ATOM 2286 N ND2 . ASN A 1 293 ? 12.257  18.443  26.827  1.00 90.97 293 A 1 
ATOM 2287 N N   . VAL A 1 294 ? 12.505  20.854  21.277  1.00 96.53 294 A 1 
ATOM 2288 C CA  . VAL A 1 294 ? 12.035  21.734  20.205  1.00 96.75 294 A 1 
ATOM 2289 C C   . VAL A 1 294 ? 11.093  20.940  19.304  1.00 97.38 294 A 1 
ATOM 2290 O O   . VAL A 1 294 ? 11.494  19.939  18.708  1.00 96.94 294 A 1 
ATOM 2291 C CB  . VAL A 1 294 ? 13.206  22.333  19.411  1.00 95.95 294 A 1 
ATOM 2292 C CG1 . VAL A 1 294 ? 12.708  23.284  18.317  1.00 94.27 294 A 1 
ATOM 2293 C CG2 . VAL A 1 294 ? 14.161  23.111  20.323  1.00 94.47 294 A 1 
ATOM 2294 N N   . LEU A 1 295 ? 9.838   21.375  19.223  1.00 97.99 295 A 1 
ATOM 2295 C CA  . LEU A 1 295 ? 8.829   20.732  18.387  1.00 98.43 295 A 1 
ATOM 2296 C C   . LEU A 1 295 ? 8.966   21.211  16.942  1.00 98.48 295 A 1 
ATOM 2297 O O   . LEU A 1 295 ? 9.014   22.411  16.695  1.00 98.25 295 A 1 
ATOM 2298 C CB  . LEU A 1 295 ? 7.444   21.044  18.975  1.00 98.46 295 A 1 
ATOM 2299 C CG  . LEU A 1 295 ? 6.279   20.356  18.248  1.00 97.96 295 A 1 
ATOM 2300 C CD1 . LEU A 1 295 ? 6.280   18.846  18.472  1.00 97.35 295 A 1 
ATOM 2301 C CD2 . LEU A 1 295 ? 4.964   20.915  18.788  1.00 97.32 295 A 1 
ATOM 2302 N N   . ILE A 1 296 ? 8.999   20.275  15.994  1.00 98.48 296 A 1 
ATOM 2303 C CA  . ILE A 1 296 ? 9.114   20.549  14.561  1.00 98.47 296 A 1 
ATOM 2304 C C   . ILE A 1 296 ? 7.848   20.088  13.858  1.00 98.63 296 A 1 
ATOM 2305 O O   . ILE A 1 296 ? 7.401   18.959  14.041  1.00 98.47 296 A 1 
ATOM 2306 C CB  . ILE A 1 296 ? 10.358  19.877  13.966  1.00 97.99 296 A 1 
ATOM 2307 C CG1 . ILE A 1 296 ? 11.658  20.304  14.674  1.00 96.62 296 A 1 
ATOM 2308 C CG2 . ILE A 1 296 ? 10.456  20.145  12.455  1.00 97.23 296 A 1 
ATOM 2309 C CD1 . ILE A 1 296 ? 11.969  21.811  14.624  1.00 93.77 296 A 1 
ATOM 2310 N N   . VAL A 1 297 ? 7.296   20.952  13.022  1.00 98.57 297 A 1 
ATOM 2311 C CA  . VAL A 1 297 ? 6.037   20.709  12.326  1.00 98.64 297 A 1 
ATOM 2312 C C   . VAL A 1 297 ? 6.203   20.997  10.843  1.00 98.65 297 A 1 
ATOM 2313 O O   . VAL A 1 297 ? 6.697   22.058  10.466  1.00 98.39 297 A 1 
ATOM 2314 C CB  . VAL A 1 297 ? 4.904   21.548  12.938  1.00 98.47 297 A 1 
ATOM 2315 C CG1 . VAL A 1 297 ? 3.552   21.116  12.371  1.00 97.36 297 A 1 
ATOM 2316 C CG2 . VAL A 1 297 ? 4.849   21.389  14.463  1.00 97.50 297 A 1 
ATOM 2317 N N   . GLN A 1 298 ? 5.776   20.056  10.012  1.00 98.57 298 A 1 
ATOM 2318 C CA  . GLN A 1 298 ? 5.645   20.251  8.573   1.00 98.53 298 A 1 
ATOM 2319 C C   . GLN A 1 298 ? 4.202   20.660  8.271   1.00 98.47 298 A 1 
ATOM 2320 O O   . GLN A 1 298 ? 3.269   19.935  8.616   1.00 98.18 298 A 1 
ATOM 2321 C CB  . GLN A 1 298 ? 6.032   18.991  7.797   1.00 98.38 298 A 1 
ATOM 2322 C CG  . GLN A 1 298 ? 7.418   18.436  8.149   1.00 97.45 298 A 1 
ATOM 2323 C CD  . GLN A 1 298 ? 7.762   17.172  7.362   1.00 96.90 298 A 1 
ATOM 2324 O OE1 . GLN A 1 298 ? 7.249   16.903  6.287   1.00 92.27 298 A 1 
ATOM 2325 N NE2 . GLN A 1 298 ? 8.646   16.336  7.872   1.00 91.03 298 A 1 
ATOM 2326 N N   . VAL A 1 299 ? 4.027   21.809  7.634   1.00 98.31 299 A 1 
ATOM 2327 C CA  . VAL A 1 299 ? 2.721   22.368  7.266   1.00 98.29 299 A 1 
ATOM 2328 C C   . VAL A 1 299 ? 2.680   22.579  5.763   1.00 98.28 299 A 1 
ATOM 2329 O O   . VAL A 1 299 ? 3.561   23.230  5.205   1.00 97.90 299 A 1 
ATOM 2330 C CB  . VAL A 1 299 ? 2.433   23.681  8.011   1.00 97.90 299 A 1 
ATOM 2331 C CG1 . VAL A 1 299 ? 1.020   24.182  7.701   1.00 96.11 299 A 1 
ATOM 2332 C CG2 . VAL A 1 299 ? 2.543   23.496  9.527   1.00 96.41 299 A 1 
ATOM 2333 N N   . LEU A 1 300 ? 1.657   22.032  5.116   1.00 98.00 300 A 1 
ATOM 2334 C CA  . LEU A 1 300 ? 1.459   22.101  3.674   1.00 97.83 300 A 1 
ATOM 2335 C C   . LEU A 1 300 ? 0.265   23.011  3.363   1.00 97.84 300 A 1 
ATOM 2336 O O   . LEU A 1 300 ? -0.765  22.944  4.035   1.00 97.09 300 A 1 
ATOM 2337 C CB  . LEU A 1 300 ? 1.268   20.663  3.167   1.00 96.97 300 A 1 
ATOM 2338 C CG  . LEU A 1 300 ? 1.328   20.470  1.645   1.00 93.17 300 A 1 
ATOM 2339 C CD1 . LEU A 1 300 ? 2.741   20.663  1.100   1.00 89.97 300 A 1 
ATOM 2340 C CD2 . LEU A 1 300 ? 0.908   19.031  1.335   1.00 90.17 300 A 1 
ATOM 2341 N N   . ASN A 1 301 ? 0.400   23.852  2.338   1.00 97.37 301 A 1 
ATOM 2342 C CA  . ASN A 1 301 ? -0.720  24.663  1.867   1.00 97.23 301 A 1 
ATOM 2343 C C   . ASN A 1 301 ? -1.750  23.813  1.103   1.00 97.34 301 A 1 
ATOM 2344 O O   . ASN A 1 301 ? -1.462  22.697  0.669   1.00 97.05 301 A 1 
ATOM 2345 C CB  . ASN A 1 301 ? -0.209  25.868  1.057   1.00 97.00 301 A 1 
ATOM 2346 C CG  . ASN A 1 301 ? 0.300   25.554  -0.333  1.00 96.98 301 A 1 
ATOM 2347 O OD1 . ASN A 1 301 ? 0.645   24.442  -0.700  1.00 95.79 301 A 1 
ATOM 2348 N ND2 . ASN A 1 301 ? 0.363   26.558  -1.178  1.00 95.11 301 A 1 
ATOM 2349 N N   . ARG A 1 302 ? -2.959  24.353  0.881   1.00 97.01 302 A 1 
ATOM 2350 C CA  . ARG A 1 302 ? -4.056  23.604  0.248   1.00 97.06 302 A 1 
ATOM 2351 C C   . ARG A 1 302 ? -3.726  23.102  -1.163  1.00 97.17 302 A 1 
ATOM 2352 O O   . ARG A 1 302 ? -4.052  21.968  -1.498  1.00 96.71 302 A 1 
ATOM 2353 C CB  . ARG A 1 302 ? -5.317  24.460  0.252   1.00 96.57 302 A 1 
ATOM 2354 C CG  . ARG A 1 302 ? -6.516  23.621  -0.207  1.00 95.45 302 A 1 
ATOM 2355 C CD  . ARG A 1 302 ? -7.828  24.336  0.072   1.00 94.38 302 A 1 
ATOM 2356 N NE  . ARG A 1 302 ? -8.946  23.491  -0.343  1.00 93.68 302 A 1 
ATOM 2357 C CZ  . ARG A 1 302 ? -10.156 23.440  0.174   1.00 93.96 302 A 1 
ATOM 2358 N NH1 . ARG A 1 302 ? -10.558 24.251  1.110   1.00 90.70 302 A 1 
ATOM 2359 N NH2 . ARG A 1 302 ? -10.983 22.537  -0.252  1.00 91.22 302 A 1 
ATOM 2360 N N   . SER A 1 303 ? -3.045  23.901  -1.970  1.00 96.80 303 A 1 
ATOM 2361 C CA  . SER A 1 303 ? -2.612  23.503  -3.320  1.00 96.66 303 A 1 
ATOM 2362 C C   . SER A 1 303 ? -1.445  22.509  -3.326  1.00 97.16 303 A 1 
ATOM 2363 O O   . SER A 1 303 ? -1.047  22.051  -4.395  1.00 96.81 303 A 1 
ATOM 2364 C CB  . SER A 1 303 ? -2.249  24.735  -4.153  1.00 95.93 303 A 1 
ATOM 2365 O OG  . SER A 1 303 ? -1.171  25.443  -3.579  1.00 93.92 303 A 1 
ATOM 2366 N N   . GLN A 1 304 ? -0.879  22.212  -2.163  1.00 97.54 304 A 1 
ATOM 2367 C CA  . GLN A 1 304 ? 0.282   21.342  -1.949  1.00 97.91 304 A 1 
ATOM 2368 C C   . GLN A 1 304 ? 1.552   21.809  -2.680  1.00 98.05 304 A 1 
ATOM 2369 O O   . GLN A 1 304 ? 2.495   21.048  -2.830  1.00 97.73 304 A 1 
ATOM 2370 C CB  . GLN A 1 304 ? -0.075  19.873  -2.209  1.00 97.85 304 A 1 
ATOM 2371 C CG  . GLN A 1 304 ? -1.363  19.443  -1.490  1.00 97.22 304 A 1 
ATOM 2372 C CD  . GLN A 1 304 ? -1.676  17.967  -1.670  1.00 96.84 304 A 1 
ATOM 2373 O OE1 . GLN A 1 304 ? -0.813  17.115  -1.801  1.00 90.49 304 A 1 
ATOM 2374 N NE2 . GLN A 1 304 ? -2.940  17.608  -1.667  1.00 89.32 304 A 1 
ATOM 2375 N N   . SER A 1 305 ? 1.596   23.065  -3.101  1.00 97.68 305 A 1 
ATOM 2376 C CA  . SER A 1 305 ? 2.749   23.666  -3.782  1.00 97.75 305 A 1 
ATOM 2377 C C   . SER A 1 305 ? 3.796   24.240  -2.825  1.00 98.03 305 A 1 
ATOM 2378 O O   . SER A 1 305 ? 4.893   24.575  -3.261  1.00 97.67 305 A 1 
ATOM 2379 C CB  . SER A 1 305 ? 2.264   24.754  -4.740  1.00 97.33 305 A 1 
ATOM 2380 O OG  . SER A 1 305 ? 1.590   25.782  -4.045  1.00 96.32 305 A 1 
ATOM 2381 N N   . LYS A 1 306 ? 3.463   24.363  -1.535  1.00 97.90 306 A 1 
ATOM 2382 C CA  . LYS A 1 306 ? 4.320   24.992  -0.529  1.00 98.06 306 A 1 
ATOM 2383 C C   . LYS A 1 306 ? 4.263   24.237  0.791   1.00 98.17 306 A 1 
ATOM 2384 O O   . LYS A 1 306 ? 3.189   24.058  1.360   1.00 97.83 306 A 1 
ATOM 2385 C CB  . LYS A 1 306 ? 3.875   26.446  -0.370  1.00 97.61 306 A 1 
ATOM 2386 C CG  . LYS A 1 306 ? 4.732   27.239  0.621   1.00 95.28 306 A 1 
ATOM 2387 C CD  . LYS A 1 306 ? 4.199   28.671  0.631   1.00 93.91 306 A 1 
ATOM 2388 C CE  . LYS A 1 306 ? 5.136   29.610  1.385   1.00 85.76 306 A 1 
ATOM 2389 N NZ  . LYS A 1 306 ? 5.096   30.940  0.738   1.00 80.12 306 A 1 
ATOM 2390 N N   . LEU A 1 307 ? 5.432   23.860  1.295   1.00 98.40 307 A 1 
ATOM 2391 C CA  . LEU A 1 307 ? 5.618   23.230  2.596   1.00 98.48 307 A 1 
ATOM 2392 C C   . LEU A 1 307 ? 6.510   24.109  3.475   1.00 98.46 307 A 1 
ATOM 2393 O O   . LEU A 1 307 ? 7.582   24.541  3.054   1.00 98.25 307 A 1 
ATOM 2394 C CB  . LEU A 1 307 ? 6.154   21.803  2.392   1.00 98.36 307 A 1 
ATOM 2395 C CG  . LEU A 1 307 ? 6.330   20.995  3.691   1.00 97.66 307 A 1 
ATOM 2396 C CD1 . LEU A 1 307 ? 6.152   19.507  3.411   1.00 95.07 307 A 1 
ATOM 2397 C CD2 . LEU A 1 307 ? 7.723   21.168  4.312   1.00 94.94 307 A 1 
ATOM 2398 N N   . LYS A 1 308 ? 6.081   24.339  4.713   1.00 98.32 308 A 1 
ATOM 2399 C CA  . LYS A 1 308 ? 6.861   25.024  5.749   1.00 98.31 308 A 1 
ATOM 2400 C C   . LYS A 1 308 ? 7.312   24.008  6.795   1.00 98.45 308 A 1 
ATOM 2401 O O   . LYS A 1 308 ? 6.496   23.225  7.274   1.00 98.29 308 A 1 
ATOM 2402 C CB  . LYS A 1 308 ? 6.020   26.134  6.408   1.00 97.97 308 A 1 
ATOM 2403 C CG  . LYS A 1 308 ? 5.517   27.226  5.449   1.00 96.93 308 A 1 
ATOM 2404 C CD  . LYS A 1 308 ? 4.521   28.137  6.180   1.00 95.88 308 A 1 
ATOM 2405 C CE  . LYS A 1 308 ? 3.769   29.078  5.233   1.00 91.52 308 A 1 
ATOM 2406 N NZ  . LYS A 1 308 ? 2.552   29.633  5.876   1.00 88.19 308 A 1 
ATOM 2407 N N   . ILE A 1 309 ? 8.574   24.054  7.185   1.00 98.55 309 A 1 
ATOM 2408 C CA  . ILE A 1 309 ? 9.075   23.410  8.403   1.00 98.53 309 A 1 
ATOM 2409 C C   . ILE A 1 309 ? 9.156   24.487  9.477   1.00 98.50 309 A 1 
ATOM 2410 O O   . ILE A 1 309 ? 9.905   25.455  9.328   1.00 98.19 309 A 1 
ATOM 2411 C CB  . ILE A 1 309 ? 10.427  22.699  8.190   1.00 98.33 309 A 1 
ATOM 2412 C CG1 . ILE A 1 309 ? 10.321  21.677  7.039   1.00 97.43 309 A 1 
ATOM 2413 C CG2 . ILE A 1 309 ? 10.860  22.023  9.506   1.00 97.65 309 A 1 
ATOM 2414 C CD1 . ILE A 1 309 ? 11.574  20.822  6.828   1.00 93.56 309 A 1 
ATOM 2415 N N   . ILE A 1 310 ? 8.380   24.328  10.541  1.00 98.31 310 A 1 
ATOM 2416 C CA  . ILE A 1 310 ? 8.241   25.312  11.613  1.00 98.36 310 A 1 
ATOM 2417 C C   . ILE A 1 310 ? 8.747   24.693  12.913  1.00 98.38 310 A 1 
ATOM 2418 O O   . ILE A 1 310 ? 8.300   23.612  13.297  1.00 98.19 310 A 1 
ATOM 2419 C CB  . ILE A 1 310 ? 6.780   25.807  11.738  1.00 98.32 310 A 1 
ATOM 2420 C CG1 . ILE A 1 310 ? 6.177   26.199  10.364  1.00 97.88 310 A 1 
ATOM 2421 C CG2 . ILE A 1 310 ? 6.730   27.001  12.712  1.00 97.84 310 A 1 
ATOM 2422 C CD1 . ILE A 1 310 ? 4.704   26.614  10.414  1.00 96.99 310 A 1 
ATOM 2423 N N   . SER A 1 311 ? 9.661   25.365  13.598  1.00 98.24 311 A 1 
ATOM 2424 C CA  . SER A 1 311 ? 10.047  25.040  14.971  1.00 98.18 311 A 1 
ATOM 2425 C C   . SER A 1 311 ? 9.155   25.786  15.955  1.00 98.34 311 A 1 
ATOM 2426 O O   . SER A 1 311 ? 8.899   26.974  15.766  1.00 98.05 311 A 1 
ATOM 2427 C CB  . SER A 1 311 ? 11.515  25.368  15.239  1.00 97.44 311 A 1 
ATOM 2428 O OG  . SER A 1 311 ? 11.775  26.746  15.071  1.00 95.55 311 A 1 
ATOM 2429 N N   . PHE A 1 312 ? 8.740   25.121  17.036  1.00 98.43 312 A 1 
ATOM 2430 C CA  . PHE A 1 312 ? 7.957   25.725  18.108  1.00 98.48 312 A 1 
ATOM 2431 C C   . PHE A 1 312 ? 8.668   25.622  19.452  1.00 98.37 312 A 1 
ATOM 2432 O O   . PHE A 1 312 ? 9.186   24.563  19.825  1.00 98.01 312 A 1 
ATOM 2433 C CB  . PHE A 1 312 ? 6.565   25.095  18.176  1.00 98.52 312 A 1 
ATOM 2434 C CG  . PHE A 1 312 ? 5.656   25.479  17.028  1.00 98.58 312 A 1 
ATOM 2435 C CD1 . PHE A 1 312 ? 4.860   26.635  17.119  1.00 98.26 312 A 1 
ATOM 2436 C CD2 . PHE A 1 312 ? 5.603   24.688  15.867  1.00 98.31 312 A 1 
ATOM 2437 C CE1 . PHE A 1 312 ? 4.017   26.999  16.056  1.00 98.06 312 A 1 
ATOM 2438 C CE2 . PHE A 1 312 ? 4.762   25.056  14.802  1.00 98.04 312 A 1 
ATOM 2439 C CZ  . PHE A 1 312 ? 3.970   26.213  14.896  1.00 98.11 312 A 1 
ATOM 2440 N N   . ASP A 1 313 ? 8.617   26.718  20.221  1.00 98.17 313 A 1 
ATOM 2441 C CA  . ASP A 1 313 ? 8.882   26.706  21.656  1.00 98.14 313 A 1 
ATOM 2442 C C   . ASP A 1 313 ? 7.639   26.178  22.385  1.00 98.35 313 A 1 
ATOM 2443 O O   . ASP A 1 313 ? 6.589   26.821  22.414  1.00 98.07 313 A 1 
ATOM 2444 C CB  . ASP A 1 313 ? 9.275   28.114  22.135  1.00 97.66 313 A 1 
ATOM 2445 C CG  . ASP A 1 313 ? 9.426   28.236  23.662  1.00 96.95 313 A 1 
ATOM 2446 O OD1 . ASP A 1 313 ? 9.303   27.227  24.399  1.00 94.92 313 A 1 
ATOM 2447 O OD2 . ASP A 1 313 ? 9.579   29.382  24.126  1.00 93.68 313 A 1 
ATOM 2448 N N   . ILE A 1 314 ? 7.769   25.014  23.013  1.00 98.35 314 A 1 
ATOM 2449 C CA  . ILE A 1 314 ? 6.663   24.332  23.696  1.00 98.40 314 A 1 
ATOM 2450 C C   . ILE A 1 314 ? 6.177   25.046  24.969  1.00 98.40 314 A 1 
ATOM 2451 O O   . ILE A 1 314 ? 5.118   24.702  25.485  1.00 97.96 314 A 1 
ATOM 2452 C CB  . ILE A 1 314 ? 7.025   22.865  23.998  1.00 98.29 314 A 1 
ATOM 2453 C CG1 . ILE A 1 314 ? 8.146   22.749  25.050  1.00 97.85 314 A 1 
ATOM 2454 C CG2 . ILE A 1 314 ? 7.386   22.138  22.686  1.00 97.50 314 A 1 
ATOM 2455 C CD1 . ILE A 1 314 ? 8.380   21.313  25.535  1.00 96.85 314 A 1 
ATOM 2456 N N   . ASN A 1 315 ? 6.921   26.021  25.486  1.00 98.15 315 A 1 
ATOM 2457 C CA  . ASN A 1 315 ? 6.519   26.782  26.673  1.00 97.86 315 A 1 
ATOM 2458 C C   . ASN A 1 315 ? 5.621   27.964  26.303  1.00 98.02 315 A 1 
ATOM 2459 O O   . ASN A 1 315 ? 4.701   28.300  27.050  1.00 97.23 315 A 1 
ATOM 2460 C CB  . ASN A 1 315 ? 7.763   27.272  27.424  1.00 97.34 315 A 1 
ATOM 2461 C CG  . ASN A 1 315 ? 8.694   26.145  27.798  1.00 96.05 315 A 1 
ATOM 2462 O OD1 . ASN A 1 315 ? 8.393   25.301  28.630  1.00 88.62 315 A 1 
ATOM 2463 N ND2 . ASN A 1 315 ? 9.850   26.087  27.178  1.00 88.07 315 A 1 
ATOM 2464 N N   . THR A 1 316 ? 5.893   28.591  25.165  1.00 97.96 316 A 1 
ATOM 2465 C CA  . THR A 1 316 ? 5.201   29.809  24.715  1.00 98.00 316 A 1 
ATOM 2466 C C   . THR A 1 316 ? 4.228   29.559  23.565  1.00 98.15 316 A 1 
ATOM 2467 O O   . THR A 1 316 ? 3.327   30.368  23.344  1.00 97.66 316 A 1 
ATOM 2468 C CB  . THR A 1 316 ? 6.207   30.893  24.308  1.00 97.83 316 A 1 
ATOM 2469 O OG1 . THR A 1 316 ? 6.977   30.476  23.208  1.00 97.11 316 A 1 
ATOM 2470 C CG2 . THR A 1 316 ? 7.169   31.263  25.438  1.00 96.33 316 A 1 
ATOM 2471 N N   . GLY A 1 317 ? 4.404   28.455  22.828  1.00 98.02 317 A 1 
ATOM 2472 C CA  . GLY A 1 317 ? 3.675   28.149  21.599  1.00 98.31 317 A 1 
ATOM 2473 C C   . GLY A 1 317 ? 4.130   28.964  20.383  1.00 98.50 317 A 1 
ATOM 2474 O O   . GLY A 1 317 ? 3.535   28.833  19.315  1.00 97.99 317 A 1 
ATOM 2475 N N   . GLN A 1 318 ? 5.154   29.805  20.516  1.00 98.39 318 A 1 
ATOM 2476 C CA  . GLN A 1 318 ? 5.646   30.629  19.409  1.00 98.32 318 A 1 
ATOM 2477 C C   . GLN A 1 318 ? 6.390   29.783  18.379  1.00 98.40 318 A 1 
ATOM 2478 O O   . GLN A 1 318 ? 7.251   28.973  18.730  1.00 98.05 318 A 1 
ATOM 2479 C CB  . GLN A 1 318 ? 6.546   31.765  19.909  1.00 97.85 318 A 1 
ATOM 2480 C CG  . GLN A 1 318 ? 5.753   32.815  20.702  1.00 89.61 318 A 1 
ATOM 2481 C CD  . GLN A 1 318 ? 6.589   34.039  21.076  1.00 82.62 318 A 1 
ATOM 2482 O OE1 . GLN A 1 318 ? 7.777   34.147  20.828  1.00 73.25 318 A 1 
ATOM 2483 N NE2 . GLN A 1 318 ? 5.989   35.036  21.684  1.00 68.64 318 A 1 
ATOM 2484 N N   . GLY A 1 319 ? 6.057   29.986  17.102  1.00 98.04 319 A 1 
ATOM 2485 C CA  . GLY A 1 319 ? 6.665   29.305  15.966  1.00 98.07 319 A 1 
ATOM 2486 C C   . GLY A 1 319 ? 7.666   30.180  15.212  1.00 98.14 319 A 1 
ATOM 2487 O O   . GLY A 1 319 ? 7.483   31.391  15.090  1.00 97.35 319 A 1 
ATOM 2488 N N   . ASN A 1 320 ? 8.689   29.535  14.649  1.00 98.16 320 A 1 
ATOM 2489 C CA  . ASN A 1 320 ? 9.647   30.132  13.725  1.00 97.94 320 A 1 
ATOM 2490 C C   . ASN A 1 320 ? 9.817   29.228  12.495  1.00 98.08 320 A 1 
ATOM 2491 O O   . ASN A 1 320 ? 10.093  28.035  12.632  1.00 97.33 320 A 1 
ATOM 2492 C CB  . ASN A 1 320 ? 10.974  30.354  14.459  1.00 96.96 320 A 1 
ATOM 2493 C CG  . ASN A 1 320 ? 12.018  30.924  13.521  1.00 90.71 320 A 1 
ATOM 2494 O OD1 . ASN A 1 320 ? 11.833  31.979  12.935  1.00 81.32 320 A 1 
ATOM 2495 N ND2 . ASN A 1 320 ? 13.115  30.242  13.318  1.00 79.75 320 A 1 
ATOM 2496 N N   . VAL A 1 321 ? 9.654   29.784  11.294  1.00 97.94 321 A 1 
ATOM 2497 C CA  . VAL A 1 321 ? 9.829   29.024  10.048  1.00 97.95 321 A 1 
ATOM 2498 C C   . VAL A 1 321 ? 11.321  28.794  9.810   1.00 97.72 321 A 1 
ATOM 2499 O O   . VAL A 1 321 ? 12.062  29.751  9.599   1.00 96.84 321 A 1 
ATOM 2500 C CB  . VAL A 1 321 ? 9.166   29.732  8.848   1.00 97.75 321 A 1 
ATOM 2501 C CG1 . VAL A 1 321 ? 9.345   28.924  7.555   1.00 97.09 321 A 1 
ATOM 2502 C CG2 . VAL A 1 321 ? 7.656   29.921  9.071   1.00 96.96 321 A 1 
ATOM 2503 N N   . LEU A 1 322 ? 11.741  27.526  9.827   1.00 97.61 322 A 1 
ATOM 2504 C CA  . LEU A 1 322 ? 13.125  27.116  9.561   1.00 97.18 322 A 1 
ATOM 2505 C C   . LEU A 1 322 ? 13.407  26.977  8.066   1.00 97.37 322 A 1 
ATOM 2506 O O   . LEU A 1 322 ? 14.481  27.327  7.589   1.00 96.17 322 A 1 
ATOM 2507 C CB  . LEU A 1 322 ? 13.410  25.763  10.241  1.00 96.34 322 A 1 
ATOM 2508 C CG  . LEU A 1 322 ? 13.282  25.736  11.771  1.00 95.33 322 A 1 
ATOM 2509 C CD1 . LEU A 1 322 ? 13.669  24.341  12.266  1.00 93.74 322 A 1 
ATOM 2510 C CD2 . LEU A 1 322 ? 14.187  26.774  12.439  1.00 93.69 322 A 1 
ATOM 2511 N N   . LEU A 1 323 ? 12.442  26.424  7.335   1.00 97.16 323 A 1 
ATOM 2512 C CA  . LEU A 1 323 ? 12.576  26.121  5.918   1.00 97.25 323 A 1 
ATOM 2513 C C   . LEU A 1 323 ? 11.218  26.278  5.238   1.00 97.98 323 A 1 
ATOM 2514 O O   . LEU A 1 323 ? 10.197  25.849  5.766   1.00 97.49 323 A 1 
ATOM 2515 C CB  . LEU A 1 323 ? 13.143  24.686  5.775   1.00 94.81 323 A 1 
ATOM 2516 C CG  . LEU A 1 323 ? 13.206  24.136  4.337   1.00 90.45 323 A 1 
ATOM 2517 C CD1 . LEU A 1 323 ? 14.165  24.926  3.450   1.00 84.74 323 A 1 
ATOM 2518 C CD2 . LEU A 1 323 ? 13.673  22.683  4.357   1.00 83.72 323 A 1 
ATOM 2519 N N   . THR A 1 324 ? 11.231  26.843  4.037   1.00 98.00 324 A 1 
ATOM 2520 C CA  . THR A 1 324 ? 10.098  26.796  3.110   1.00 98.05 324 A 1 
ATOM 2521 C C   . THR A 1 324 ? 10.547  26.108  1.831   1.00 97.95 324 A 1 
ATOM 2522 O O   . THR A 1 324 ? 11.568  26.479  1.249   1.00 97.23 324 A 1 
ATOM 2523 C CB  . THR A 1 324 ? 9.540   28.195  2.822   1.00 97.75 324 A 1 
ATOM 2524 O OG1 . THR A 1 324 ? 9.096   28.790  4.025   1.00 95.59 324 A 1 
ATOM 2525 C CG2 . THR A 1 324 ? 8.332   28.154  1.890   1.00 95.39 324 A 1 
ATOM 2526 N N   . GLU A 1 325 ? 9.791   25.105  1.403   1.00 97.93 325 A 1 
ATOM 2527 C CA  . GLU A 1 325 ? 9.977   24.421  0.130   1.00 97.63 325 A 1 
ATOM 2528 C C   . GLU A 1 325 ? 8.785   24.716  -0.783  1.00 98.08 325 A 1 
ATOM 2529 O O   . GLU A 1 325 ? 7.639   24.635  -0.352  1.00 97.49 325 A 1 
ATOM 2530 C CB  . GLU A 1 325 ? 10.192  22.925  0.390   1.00 95.89 325 A 1 
ATOM 2531 C CG  . GLU A 1 325 ? 10.511  22.160  -0.900  1.00 86.55 325 A 1 
ATOM 2532 C CD  . GLU A 1 325 ? 11.357  20.905  -0.681  1.00 89.43 325 A 1 
ATOM 2533 O OE1 . GLU A 1 325 ? 11.822  20.358  -1.708  1.00 83.16 325 A 1 
ATOM 2534 O OE2 . GLU A 1 325 ? 11.702  20.555  0.466   1.00 84.81 325 A 1 
ATOM 2535 N N   . GLU A 1 326 ? 9.064   25.078  -2.035  1.00 97.90 326 A 1 
ATOM 2536 C CA  . GLU A 1 326 ? 8.051   25.436  -3.029  1.00 97.80 326 A 1 
ATOM 2537 C C   . GLU A 1 326 ? 8.294   24.671  -4.334  1.00 97.85 326 A 1 
ATOM 2538 O O   . GLU A 1 326 ? 9.432   24.383  -4.711  1.00 96.92 326 A 1 
ATOM 2539 C CB  . GLU A 1 326 ? 7.998   26.964  -3.252  1.00 96.94 326 A 1 
ATOM 2540 C CG  . GLU A 1 326 ? 7.574   27.726  -1.976  1.00 92.91 326 A 1 
ATOM 2541 C CD  . GLU A 1 326 ? 7.404   29.249  -2.143  1.00 92.81 326 A 1 
ATOM 2542 O OE1 . GLU A 1 326 ? 6.788   29.863  -1.224  1.00 84.49 326 A 1 
ATOM 2543 O OE2 . GLU A 1 326 ? 7.899   29.821  -3.131  1.00 86.47 326 A 1 
ATOM 2544 N N   . SER A 1 327 ? 7.210   24.308  -5.005  1.00 97.94 327 A 1 
ATOM 2545 C CA  . SER A 1 327 ? 7.236   23.592  -6.279  1.00 97.86 327 A 1 
ATOM 2546 C C   . SER A 1 327 ? 6.072   24.030  -7.160  1.00 97.83 327 A 1 
ATOM 2547 O O   . SER A 1 327 ? 4.931   24.101  -6.711  1.00 97.02 327 A 1 
ATOM 2548 C CB  . SER A 1 327 ? 7.152   22.081  -6.015  1.00 97.47 327 A 1 
ATOM 2549 O OG  . SER A 1 327 ? 7.133   21.348  -7.228  1.00 95.78 327 A 1 
ATOM 2550 N N   . ASP A 1 328 ? 6.345   24.218  -8.454  1.00 97.49 328 A 1 
ATOM 2551 C CA  . ASP A 1 328 ? 5.299   24.479  -9.452  1.00 97.05 328 A 1 
ATOM 2552 C C   . ASP A 1 328 ? 4.362   23.275  -9.647  1.00 97.15 328 A 1 
ATOM 2553 O O   . ASP A 1 328 ? 3.238   23.426  -10.139 1.00 95.42 328 A 1 
ATOM 2554 C CB  . ASP A 1 328 ? 5.953   24.826  -10.801 1.00 96.09 328 A 1 
ATOM 2555 C CG  . ASP A 1 328 ? 6.750   26.136  -10.781 1.00 92.98 328 A 1 
ATOM 2556 O OD1 . ASP A 1 328 ? 6.350   27.048  -10.032 1.00 89.20 328 A 1 
ATOM 2557 O OD2 . ASP A 1 328 ? 7.735   26.202  -11.551 1.00 88.90 328 A 1 
ATOM 2558 N N   . THR A 1 329 ? 4.809   22.080  -9.278  1.00 97.56 329 A 1 
ATOM 2559 C CA  . THR A 1 329 ? 4.025   20.838  -9.360  1.00 97.56 329 A 1 
ATOM 2560 C C   . THR A 1 329 ? 3.289   20.605  -8.044  1.00 97.65 329 A 1 
ATOM 2561 O O   . THR A 1 329 ? 2.110   20.928  -7.948  1.00 96.42 329 A 1 
ATOM 2562 C CB  . THR A 1 329 ? 4.909   19.642  -9.764  1.00 96.87 329 A 1 
ATOM 2563 O OG1 . THR A 1 329 ? 5.589   19.934  -10.962 1.00 91.86 329 A 1 
ATOM 2564 C CG2 . THR A 1 329 ? 4.065   18.399  -10.045 1.00 91.97 329 A 1 
ATOM 2565 N N   . TRP A 1 330 ? 3.967   20.070  -7.063  1.00 98.00 330 A 1 
ATOM 2566 C CA  . TRP A 1 330 ? 3.581   19.926  -5.657  1.00 98.18 330 A 1 
ATOM 2567 C C   . TRP A 1 330 ? 4.830   19.616  -4.828  1.00 98.25 330 A 1 
ATOM 2568 O O   . TRP A 1 330 ? 5.877   19.269  -5.375  1.00 97.60 330 A 1 
ATOM 2569 C CB  . TRP A 1 330 ? 2.538   18.809  -5.485  1.00 97.84 330 A 1 
ATOM 2570 C CG  . TRP A 1 330 ? 2.907   17.470  -6.063  1.00 97.88 330 A 1 
ATOM 2571 C CD1 . TRP A 1 330 ? 3.734   16.558  -5.507  1.00 96.90 330 A 1 
ATOM 2572 C CD2 . TRP A 1 330 ? 2.467   16.887  -7.325  1.00 97.61 330 A 1 
ATOM 2573 N NE1 . TRP A 1 330 ? 3.843   15.454  -6.333  1.00 96.54 330 A 1 
ATOM 2574 C CE2 . TRP A 1 330 ? 3.077   15.602  -7.467  1.00 97.08 330 A 1 
ATOM 2575 C CE3 . TRP A 1 330 ? 1.608   17.318  -8.357  1.00 96.73 330 A 1 
ATOM 2576 C CZ2 . TRP A 1 330 ? 2.851   14.779  -8.583  1.00 95.90 330 A 1 
ATOM 2577 C CZ3 . TRP A 1 330 ? 1.372   16.500  -9.479  1.00 95.85 330 A 1 
ATOM 2578 C CH2 . TRP A 1 330 ? 1.991   15.236  -9.596  1.00 95.29 330 A 1 
ATOM 2579 N N   . VAL A 1 331 ? 4.709   19.694  -3.504  1.00 98.23 331 A 1 
ATOM 2580 C CA  . VAL A 1 331 ? 5.710   19.189  -2.555  1.00 98.31 331 A 1 
ATOM 2581 C C   . VAL A 1 331 ? 5.198   17.873  -1.975  1.00 98.28 331 A 1 
ATOM 2582 O O   . VAL A 1 331 ? 4.105   17.813  -1.408  1.00 97.85 331 A 1 
ATOM 2583 C CB  . VAL A 1 331 ? 6.026   20.222  -1.458  1.00 98.18 331 A 1 
ATOM 2584 C CG1 . VAL A 1 331 ? 7.113   19.695  -0.510  1.00 97.37 331 A 1 
ATOM 2585 C CG2 . VAL A 1 331 ? 6.522   21.547  -2.056  1.00 97.38 331 A 1 
ATOM 2586 N N   . THR A 1 332 ? 5.969   16.807  -2.136  1.00 98.10 332 A 1 
ATOM 2587 C CA  . THR A 1 332 ? 5.598   15.472  -1.651  1.00 97.93 332 A 1 
ATOM 2588 C C   . THR A 1 332 ? 5.934   15.337  -0.167  1.00 98.07 332 A 1 
ATOM 2589 O O   . THR A 1 332 ? 7.071   15.559  0.244   1.00 97.74 332 A 1 
ATOM 2590 C CB  . THR A 1 332 ? 6.303   14.370  -2.458  1.00 97.35 332 A 1 
ATOM 2591 O OG1 . THR A 1 332 ? 6.107   14.555  -3.842  1.00 95.77 332 A 1 
ATOM 2592 C CG2 . THR A 1 332 ? 5.771   12.976  -2.120  1.00 95.73 332 A 1 
ATOM 2593 N N   . LEU A 1 333 ? 4.957   14.932  0.648   1.00 98.21 333 A 1 
ATOM 2594 C CA  . LEU A 1 333 ? 5.208   14.583  2.049   1.00 98.13 333 A 1 
ATOM 2595 C C   . LEU A 1 333 ? 6.069   13.311  2.144   1.00 97.89 333 A 1 
ATOM 2596 O O   . LEU A 1 333 ? 5.877   12.356  1.392   1.00 97.01 333 A 1 
ATOM 2597 C CB  . LEU A 1 333 ? 3.882   14.398  2.809   1.00 97.93 333 A 1 
ATOM 2598 C CG  . LEU A 1 333 ? 3.061   15.688  3.006   1.00 97.57 333 A 1 
ATOM 2599 C CD1 . LEU A 1 333 ? 1.724   15.334  3.662   1.00 97.01 333 A 1 
ATOM 2600 C CD2 . LEU A 1 333 ? 3.772   16.702  3.908   1.00 96.90 333 A 1 
ATOM 2601 N N   . HIS A 1 334 ? 7.002   13.301  3.099   1.00 98.17 334 A 1 
ATOM 2602 C CA  . HIS A 1 334 ? 7.885   12.163  3.365   1.00 98.06 334 A 1 
ATOM 2603 C C   . HIS A 1 334 ? 8.320   12.134  4.837   1.00 98.00 334 A 1 
ATOM 2604 O O   . HIS A 1 334 ? 8.194   13.125  5.560   1.00 97.28 334 A 1 
ATOM 2605 C CB  . HIS A 1 334 ? 9.098   12.235  2.422   1.00 97.80 334 A 1 
ATOM 2606 C CG  . HIS A 1 334 ? 9.954   13.465  2.640   1.00 97.98 334 A 1 
ATOM 2607 N ND1 . HIS A 1 334 ? 10.787  13.698  3.709   1.00 95.51 334 A 1 
ATOM 2608 C CD2 . HIS A 1 334 ? 10.012  14.573  1.834   1.00 95.61 334 A 1 
ATOM 2609 C CE1 . HIS A 1 334 ? 11.334  14.916  3.555   1.00 95.27 334 A 1 
ATOM 2610 N NE2 . HIS A 1 334 ? 10.891  15.485  2.426   1.00 95.80 334 A 1 
ATOM 2611 N N   . ASP A 1 335 ? 8.900   11.022  5.263   1.00 98.02 335 A 1 
ATOM 2612 C CA  . ASP A 1 335 ? 9.342   10.783  6.648   1.00 97.84 335 A 1 
ATOM 2613 C C   . ASP A 1 335 ? 10.871  10.888  6.819   1.00 97.93 335 A 1 
ATOM 2614 O O   . ASP A 1 335 ? 11.430  10.436  7.814   1.00 96.82 335 A 1 
ATOM 2615 C CB  . ASP A 1 335 ? 8.757   9.447   7.144   1.00 97.24 335 A 1 
ATOM 2616 C CG  . ASP A 1 335 ? 7.223   9.463   7.117   1.00 96.31 335 A 1 
ATOM 2617 O OD1 . ASP A 1 335 ? 6.631   10.444  7.624   1.00 94.03 335 A 1 
ATOM 2618 O OD2 . ASP A 1 335 ? 6.615   8.546   6.533   1.00 93.34 335 A 1 
ATOM 2619 N N   . CYS A 1 336 ? 11.564  11.506  5.861   1.00 98.16 336 A 1 
ATOM 2620 C CA  . CYS A 1 336 ? 13.029  11.625  5.884   1.00 98.15 336 A 1 
ATOM 2621 C C   . CYS A 1 336 ? 13.560  12.757  6.789   1.00 98.16 336 A 1 
ATOM 2622 O O   . CYS A 1 336 ? 14.774  12.965  6.823   1.00 97.31 336 A 1 
ATOM 2623 C CB  . CYS A 1 336 ? 13.564  11.783  4.451   1.00 97.89 336 A 1 
ATOM 2624 S SG  . CYS A 1 336 ? 13.101  10.382  3.390   1.00 97.25 336 A 1 
ATOM 2625 N N   . PHE A 1 337 ? 12.698  13.499  7.506   1.00 98.26 337 A 1 
ATOM 2626 C CA  . PHE A 1 337 ? 13.184  14.479  8.481   1.00 98.22 337 A 1 
ATOM 2627 C C   . PHE A 1 337 ? 13.889  13.744  9.623   1.00 98.15 337 A 1 
ATOM 2628 O O   . PHE A 1 337 ? 13.250  13.050  10.418  1.00 97.62 337 A 1 
ATOM 2629 C CB  . PHE A 1 337 ? 12.042  15.362  9.006   1.00 98.01 337 A 1 
ATOM 2630 C CG  . PHE A 1 337 ? 12.534  16.436  9.966   1.00 98.02 337 A 1 
ATOM 2631 C CD1 . PHE A 1 337 ? 12.657  16.163  11.343  1.00 97.31 337 A 1 
ATOM 2632 C CD2 . PHE A 1 337 ? 12.933  17.693  9.474   1.00 97.31 337 A 1 
ATOM 2633 C CE1 . PHE A 1 337 ? 13.184  17.133  12.216  1.00 96.78 337 A 1 
ATOM 2634 C CE2 . PHE A 1 337 ? 13.456  18.667  10.345  1.00 96.72 337 A 1 
ATOM 2635 C CZ  . PHE A 1 337 ? 13.586  18.386  11.716  1.00 96.90 337 A 1 
ATOM 2636 N N   . THR A 1 338 ? 15.209  13.895  9.714   1.00 98.10 338 A 1 
ATOM 2637 C CA  . THR A 1 338 ? 16.025  13.172  10.691  1.00 98.08 338 A 1 
ATOM 2638 C C   . THR A 1 338 ? 16.822  14.163  11.534  1.00 97.88 338 A 1 
ATOM 2639 O O   . THR A 1 338 ? 17.730  14.809  11.002  1.00 97.31 338 A 1 
ATOM 2640 C CB  . THR A 1 338 ? 16.949  12.162  9.999   1.00 98.04 338 A 1 
ATOM 2641 O OG1 . THR A 1 338 ? 16.171  11.284  9.218   1.00 96.83 338 A 1 
ATOM 2642 C CG2 . THR A 1 338 ? 17.720  11.307  11.000  1.00 96.78 338 A 1 
ATOM 2643 N N   . PRO A 1 339 ? 16.489  14.307  12.837  1.00 97.06 339 A 1 
ATOM 2644 C CA  . PRO A 1 339 ? 17.269  15.108  13.774  1.00 96.76 339 A 1 
ATOM 2645 C C   . PRO A 1 339 ? 18.710  14.608  13.899  1.00 96.77 339 A 1 
ATOM 2646 O O   . PRO A 1 339 ? 18.939  13.400  13.890  1.00 96.26 339 A 1 
ATOM 2647 C CB  . PRO A 1 339 ? 16.550  14.989  15.121  1.00 95.97 339 A 1 
ATOM 2648 C CG  . PRO A 1 339 ? 15.127  14.593  14.743  1.00 94.08 339 A 1 
ATOM 2649 C CD  . PRO A 1 339 ? 15.323  13.744  13.497  1.00 96.20 339 A 1 
ATOM 2650 N N   . LEU A 1 340 ? 19.647  15.530  14.087  1.00 95.88 340 A 1 
ATOM 2651 C CA  . LEU A 1 340 ? 21.052  15.247  14.360  1.00 95.80 340 A 1 
ATOM 2652 C C   . LEU A 1 340 ? 21.484  15.952  15.651  1.00 95.26 340 A 1 
ATOM 2653 O O   . LEU A 1 340 ? 21.166  17.127  15.858  1.00 94.21 340 A 1 
ATOM 2654 C CB  . LEU A 1 340 ? 21.916  15.714  13.172  1.00 95.91 340 A 1 
ATOM 2655 C CG  . LEU A 1 340 ? 21.612  15.041  11.819  1.00 95.72 340 A 1 
ATOM 2656 C CD1 . LEU A 1 340 ? 22.469  15.693  10.729  1.00 94.99 340 A 1 
ATOM 2657 C CD2 . LEU A 1 340 ? 21.909  13.541  11.825  1.00 95.03 340 A 1 
ATOM 2658 N N   . GLU A 1 341 ? 22.233  15.262  16.497  1.00 94.15 341 A 1 
ATOM 2659 C CA  . GLU A 1 341 ? 22.848  15.869  17.685  1.00 93.25 341 A 1 
ATOM 2660 C C   . GLU A 1 341 ? 24.048  16.744  17.299  1.00 92.91 341 A 1 
ATOM 2661 O O   . GLU A 1 341 ? 24.290  17.786  17.915  1.00 89.97 341 A 1 
ATOM 2662 C CB  . GLU A 1 341 ? 23.306  14.801  18.687  1.00 92.41 341 A 1 
ATOM 2663 C CG  . GLU A 1 341 ? 22.160  13.986  19.301  1.00 88.59 341 A 1 
ATOM 2664 C CD  . GLU A 1 341 ? 22.608  13.119  20.495  1.00 84.21 341 A 1 
ATOM 2665 O OE1 . GLU A 1 341 ? 21.709  12.582  21.184  1.00 73.96 341 A 1 
ATOM 2666 O OE2 . GLU A 1 341 ? 23.830  13.050  20.775  1.00 73.87 341 A 1 
ATOM 2667 N N   . LYS A 1 342 ? 24.787  16.309  16.285  1.00 91.61 342 A 1 
ATOM 2668 C CA  . LYS A 1 342 ? 25.968  17.007  15.777  1.00 91.40 342 A 1 
ATOM 2669 C C   . LYS A 1 342 ? 25.992  16.992  14.258  1.00 92.27 342 A 1 
ATOM 2670 O O   . LYS A 1 342 ? 26.053  15.936  13.634  1.00 90.08 342 A 1 
ATOM 2671 C CB  . LYS A 1 342 ? 27.245  16.365  16.325  1.00 88.64 342 A 1 
ATOM 2672 C CG  . LYS A 1 342 ? 27.355  16.526  17.841  1.00 79.72 342 A 1 
ATOM 2673 C CD  . LYS A 1 342 ? 28.639  15.879  18.353  1.00 75.73 342 A 1 
ATOM 2674 C CE  . LYS A 1 342 ? 28.662  16.005  19.875  1.00 66.35 342 A 1 
ATOM 2675 N NZ  . LYS A 1 342 ? 29.811  15.273  20.446  1.00 57.20 342 A 1 
ATOM 2676 N N   . VAL A 1 343 ? 26.028  18.174  13.677  1.00 89.80 343 A 1 
ATOM 2677 C CA  . VAL A 1 343 ? 26.304  18.325  12.248  1.00 89.08 343 A 1 
ATOM 2678 C C   . VAL A 1 343 ? 27.822  18.398  12.053  1.00 87.40 343 A 1 
ATOM 2679 O O   . VAL A 1 343 ? 28.480  19.160  12.774  1.00 82.99 343 A 1 
ATOM 2680 C CB  . VAL A 1 343 ? 25.583  19.562  11.687  1.00 87.55 343 A 1 
ATOM 2681 C CG1 . VAL A 1 343 ? 25.861  19.748  10.202  1.00 84.31 343 A 1 
ATOM 2682 C CG2 . VAL A 1 343 ? 24.065  19.411  11.847  1.00 86.81 343 A 1 
ATOM 2683 N N   . PRO A 1 344 ? 28.406  17.644  11.099  1.00 87.55 344 A 1 
ATOM 2684 C CA  . PRO A 1 344 ? 29.814  17.793  10.736  1.00 83.44 344 A 1 
ATOM 2685 C C   . PRO A 1 344 ? 30.042  19.131  10.009  1.00 80.45 344 A 1 
ATOM 2686 O O   . PRO A 1 344 ? 30.243  19.198  8.800   1.00 70.91 344 A 1 
ATOM 2687 C CB  . PRO A 1 344 ? 30.145  16.546  9.900   1.00 79.45 344 A 1 
ATOM 2688 C CG  . PRO A 1 344 ? 28.808  16.177  9.259   1.00 79.06 344 A 1 
ATOM 2689 C CD  . PRO A 1 344 ? 27.781  16.584  10.310  1.00 83.98 344 A 1 
ATOM 2690 N N   . SER A 1 345 ? 29.958  20.227  10.762  1.00 75.60 345 A 1 
ATOM 2691 C CA  . SER A 1 345 ? 30.171  21.596  10.299  1.00 71.52 345 A 1 
ATOM 2692 C C   . SER A 1 345 ? 31.177  22.315  11.211  1.00 71.89 345 A 1 
ATOM 2693 O O   . SER A 1 345 ? 31.429  21.919  12.346  1.00 62.28 345 A 1 
ATOM 2694 C CB  . SER A 1 345 ? 28.834  22.350  10.198  1.00 62.32 345 A 1 
ATOM 2695 O OG  . SER A 1 345 ? 28.441  22.921  11.430  1.00 54.74 345 A 1 
ATOM 2696 N N   . SER A 1 346 ? 31.739  23.413  10.719  1.00 55.65 346 A 1 
ATOM 2697 C CA  . SER A 1 346 ? 32.662  24.262  11.490  1.00 54.43 346 A 1 
ATOM 2698 C C   . SER A 1 346 ? 32.026  24.915  12.728  1.00 57.23 346 A 1 
ATOM 2699 O O   . SER A 1 346 ? 32.751  25.440  13.571  1.00 51.18 346 A 1 
ATOM 2700 C CB  . SER A 1 346 ? 33.242  25.343  10.575  1.00 43.39 346 A 1 
ATOM 2701 O OG  . SER A 1 346 ? 32.210  26.088  9.952   1.00 39.71 346 A 1 
ATOM 2702 N N   . ARG A 1 347 ? 30.680  24.892  12.839  1.00 69.57 347 A 1 
ATOM 2703 C CA  . ARG A 1 347 ? 29.918  25.503  13.945  1.00 67.66 347 A 1 
ATOM 2704 C C   . ARG A 1 347 ? 29.609  24.535  15.098  1.00 67.96 347 A 1 
ATOM 2705 O O   . ARG A 1 347 ? 29.316  25.002  16.192  1.00 59.11 347 A 1 
ATOM 2706 C CB  . ARG A 1 347 ? 28.639  26.163  13.397  1.00 62.07 347 A 1 
ATOM 2707 C CG  . ARG A 1 347 ? 28.934  27.336  12.447  1.00 57.53 347 A 1 
ATOM 2708 C CD  . ARG A 1 347 ? 27.621  27.983  11.992  1.00 54.01 347 A 1 
ATOM 2709 N NE  . ARG A 1 347 ? 27.842  29.116  11.068  1.00 48.94 347 A 1 
ATOM 2710 C CZ  . ARG A 1 347 ? 26.891  29.829  10.493  1.00 44.07 347 A 1 
ATOM 2711 N NH1 . ARG A 1 347 ? 25.621  29.597  10.703  1.00 42.43 347 A 1 
ATOM 2712 N NH2 . ARG A 1 347 ? 27.196  30.801  9.680   1.00 41.74 347 A 1 
ATOM 2713 N N   . GLY A 1 348 ? 29.678  23.213  14.872  1.00 67.47 348 A 1 
ATOM 2714 C CA  . GLY A 1 348 ? 29.508  22.193  15.920  1.00 66.67 348 A 1 
ATOM 2715 C C   . GLY A 1 348 ? 28.123  22.139  16.581  1.00 70.78 348 A 1 
ATOM 2716 O O   . GLY A 1 348 ? 27.994  21.569  17.666  1.00 62.80 348 A 1 
ATOM 2717 N N   . SER A 1 349 ? 27.102  22.757  15.968  1.00 76.44 349 A 1 
ATOM 2718 C CA  . SER A 1 349 ? 25.704  22.740  16.413  1.00 78.23 349 A 1 
ATOM 2719 C C   . SER A 1 349 ? 24.973  21.486  15.918  1.00 81.85 349 A 1 
ATOM 2720 O O   . SER A 1 349 ? 25.360  20.880  14.919  1.00 73.18 349 A 1 
ATOM 2721 C CB  . SER A 1 349 ? 24.978  24.012  15.954  1.00 67.53 349 A 1 
ATOM 2722 O OG  . SER A 1 349 ? 25.314  24.379  14.629  1.00 57.62 349 A 1 
ATOM 2723 N N   . GLY A 1 350 ? 23.893  21.118  16.602  1.00 84.89 350 A 1 
ATOM 2724 C CA  . GLY A 1 350 ? 22.931  20.138  16.096  1.00 88.09 350 A 1 
ATOM 2725 C C   . GLY A 1 350 ? 22.218  20.646  14.839  1.00 90.71 350 A 1 
ATOM 2726 O O   . GLY A 1 350 ? 22.328  21.815  14.477  1.00 88.44 350 A 1 
ATOM 2727 N N   . GLY A 1 351 ? 21.475  19.764  14.173  1.00 93.64 351 A 1 
ATOM 2728 C CA  . GLY A 1 351 ? 20.767  20.086  12.940  1.00 94.52 351 A 1 
ATOM 2729 C C   . GLY A 1 351 ? 19.847  18.964  12.496  1.00 95.70 351 A 1 
ATOM 2730 O O   . GLY A 1 351 ? 19.337  18.205  13.319  1.00 95.16 351 A 1 
ATOM 2731 N N   . PHE A 1 352 ? 19.620  18.851  11.190  1.00 96.07 352 A 1 
ATOM 2732 C CA  . PHE A 1 352 ? 18.768  17.806  10.637  1.00 96.39 352 A 1 
ATOM 2733 C C   . PHE A 1 352 ? 19.109  17.467  9.183   1.00 96.54 352 A 1 
ATOM 2734 O O   . PHE A 1 352 ? 19.692  18.266  8.450   1.00 96.39 352 A 1 
ATOM 2735 C CB  . PHE A 1 352 ? 17.291  18.204  10.796  1.00 96.53 352 A 1 
ATOM 2736 C CG  . PHE A 1 352 ? 16.890  19.515  10.139  1.00 96.72 352 A 1 
ATOM 2737 C CD1 . PHE A 1 352 ? 17.022  20.730  10.843  1.00 96.37 352 A 1 
ATOM 2738 C CD2 . PHE A 1 352 ? 16.370  19.524  8.836   1.00 96.29 352 A 1 
ATOM 2739 C CE1 . PHE A 1 352 ? 16.637  21.943  10.246  1.00 96.01 352 A 1 
ATOM 2740 C CE2 . PHE A 1 352 ? 15.983  20.734  8.237   1.00 95.96 352 A 1 
ATOM 2741 C CZ  . PHE A 1 352 ? 16.115  21.947  8.942   1.00 96.12 352 A 1 
ATOM 2742 N N   . ILE A 1 353 ? 18.708  16.265  8.766   1.00 97.32 353 A 1 
ATOM 2743 C CA  . ILE A 1 353 ? 18.644  15.877  7.357   1.00 97.82 353 A 1 
ATOM 2744 C C   . ILE A 1 353 ? 17.221  16.134  6.866   1.00 98.04 353 A 1 
ATOM 2745 O O   . ILE A 1 353 ? 16.250  15.760  7.528   1.00 97.95 353 A 1 
ATOM 2746 C CB  . ILE A 1 353 ? 19.059  14.409  7.132   1.00 97.91 353 A 1 
ATOM 2747 C CG1 . ILE A 1 353 ? 20.439  14.097  7.753   1.00 97.52 353 A 1 
ATOM 2748 C CG2 . ILE A 1 353 ? 19.065  14.097  5.626   1.00 97.52 353 A 1 
ATOM 2749 C CD1 . ILE A 1 353 ? 20.796  12.605  7.734   1.00 96.78 353 A 1 
ATOM 2750 N N   . TRP A 1 354 ? 17.099  16.728  5.695   1.00 98.17 354 A 1 
ATOM 2751 C CA  . TRP A 1 354 ? 15.841  16.931  4.987   1.00 98.42 354 A 1 
ATOM 2752 C C   . TRP A 1 354 ? 15.928  16.346  3.583   1.00 98.44 354 A 1 
ATOM 2753 O O   . TRP A 1 354 ? 16.956  16.480  2.927   1.00 98.15 354 A 1 
ATOM 2754 C CB  . TRP A 1 354 ? 15.518  18.425  4.939   1.00 98.35 354 A 1 
ATOM 2755 C CG  . TRP A 1 354 ? 14.274  18.763  4.173   1.00 98.23 354 A 1 
ATOM 2756 C CD1 . TRP A 1 354 ? 14.212  19.470  3.027   1.00 97.37 354 A 1 
ATOM 2757 C CD2 . TRP A 1 354 ? 12.903  18.369  4.465   1.00 97.95 354 A 1 
ATOM 2758 N NE1 . TRP A 1 354 ? 12.904  19.556  2.593   1.00 96.91 354 A 1 
ATOM 2759 C CE2 . TRP A 1 354 ? 12.053  18.888  3.444   1.00 97.49 354 A 1 
ATOM 2760 C CE3 . TRP A 1 354 ? 12.287  17.615  5.490   1.00 96.95 354 A 1 
ATOM 2761 C CZ2 . TRP A 1 354 ? 10.667  18.677  3.443   1.00 96.46 354 A 1 
ATOM 2762 C CZ3 . TRP A 1 354 ? 10.900  17.401  5.499   1.00 95.85 354 A 1 
ATOM 2763 C CH2 . TRP A 1 354 ? 10.092  17.929  4.480   1.00 95.30 354 A 1 
ATOM 2764 N N   . ALA A 1 355 ? 14.865  15.698  3.104   1.00 98.38 355 A 1 
ATOM 2765 C CA  . ALA A 1 355 ? 14.788  15.249  1.721   1.00 98.47 355 A 1 
ATOM 2766 C C   . ALA A 1 355 ? 13.978  16.241  0.876   1.00 98.53 355 A 1 
ATOM 2767 O O   . ALA A 1 355 ? 12.977  16.781  1.328   1.00 98.13 355 A 1 
ATOM 2768 C CB  . ALA A 1 355 ? 14.235  13.830  1.668   1.00 98.17 355 A 1 
ATOM 2769 N N   . SER A 1 356 ? 14.418  16.482  -0.360  1.00 98.37 356 A 1 
ATOM 2770 C CA  . SER A 1 356 ? 13.784  17.442  -1.263  1.00 98.36 356 A 1 
ATOM 2771 C C   . SER A 1 356 ? 13.795  16.930  -2.698  1.00 98.32 356 A 1 
ATOM 2772 O O   . SER A 1 356 ? 14.773  16.328  -3.149  1.00 97.84 356 A 1 
ATOM 2773 C CB  . SER A 1 356 ? 14.517  18.778  -1.169  1.00 98.03 356 A 1 
ATOM 2774 O OG  . SER A 1 356 ? 14.054  19.703  -2.127  1.00 96.27 356 A 1 
ATOM 2775 N N   . GLU A 1 357 ? 12.729  17.231  -3.435  1.00 98.14 357 A 1 
ATOM 2776 C CA  . GLU A 1 357 ? 12.562  16.916  -4.860  1.00 98.02 357 A 1 
ATOM 2777 C C   . GLU A 1 357 ? 12.815  18.134  -5.765  1.00 97.93 357 A 1 
ATOM 2778 O O   . GLU A 1 357 ? 12.495  18.112  -6.950  1.00 96.88 357 A 1 
ATOM 2779 C CB  . GLU A 1 357 ? 11.186  16.276  -5.101  1.00 97.58 357 A 1 
ATOM 2780 C CG  . GLU A 1 357 ? 11.054  14.950  -4.339  1.00 96.01 357 A 1 
ATOM 2781 C CD  . GLU A 1 357 ? 9.739   14.214  -4.596  1.00 95.28 357 A 1 
ATOM 2782 O OE1 . GLU A 1 357 ? 9.805   12.996  -4.866  1.00 88.63 357 A 1 
ATOM 2783 O OE2 . GLU A 1 357 ? 8.673   14.828  -4.407  1.00 89.72 357 A 1 
ATOM 2784 N N   . ARG A 1 358 ? 13.457  19.179  -5.235  1.00 97.73 358 A 1 
ATOM 2785 C CA  . ARG A 1 358 ? 13.728  20.449  -5.955  1.00 97.23 358 A 1 
ATOM 2786 C C   . ARG A 1 358 ? 14.507  20.304  -7.268  1.00 96.99 358 A 1 
ATOM 2787 O O   . ARG A 1 358 ? 14.497  21.210  -8.087  1.00 95.57 358 A 1 
ATOM 2788 C CB  . ARG A 1 358 ? 14.432  21.429  -4.997  1.00 96.14 358 A 1 
ATOM 2789 C CG  . ARG A 1 358 ? 15.881  21.036  -4.660  1.00 94.76 358 A 1 
ATOM 2790 C CD  . ARG A 1 358 ? 16.516  21.940  -3.592  1.00 94.30 358 A 1 
ATOM 2791 N NE  . ARG A 1 358 ? 15.865  21.775  -2.272  1.00 92.34 358 A 1 
ATOM 2792 C CZ  . ARG A 1 358 ? 16.180  22.400  -1.147  1.00 91.61 358 A 1 
ATOM 2793 N NH1 . ARG A 1 358 ? 17.151  23.269  -1.077  1.00 87.03 358 A 1 
ATOM 2794 N NH2 . ARG A 1 358 ? 15.510  22.156  -0.053  1.00 87.03 358 A 1 
ATOM 2795 N N   . ILE A 1 359 ? 15.184  19.175  -7.477  1.00 96.24 359 A 1 
ATOM 2796 C CA  . ILE A 1 359 ? 15.902  18.855  -8.725  1.00 95.58 359 A 1 
ATOM 2797 C C   . ILE A 1 359 ? 15.182  17.792  -9.577  1.00 95.90 359 A 1 
ATOM 2798 O O   . ILE A 1 359 ? 15.747  17.282  -10.537 1.00 94.56 359 A 1 
ATOM 2799 C CB  . ILE A 1 359 ? 17.390  18.523  -8.462  1.00 94.56 359 A 1 
ATOM 2800 C CG1 . ILE A 1 359 ? 17.562  17.232  -7.641  1.00 92.16 359 A 1 
ATOM 2801 C CG2 . ILE A 1 359 ? 18.090  19.717  -7.777  1.00 90.18 359 A 1 
ATOM 2802 C CD1 . ILE A 1 359 ? 19.005  16.708  -7.657  1.00 87.45 359 A 1 
ATOM 2803 N N   . GLY A 1 360 ? 13.938  17.455  -9.248  1.00 96.56 360 A 1 
ATOM 2804 C CA  . GLY A 1 360 ? 13.103  16.466  -9.945  1.00 96.78 360 A 1 
ATOM 2805 C C   . GLY A 1 360 ? 13.156  15.047  -9.367  1.00 97.36 360 A 1 
ATOM 2806 O O   . GLY A 1 360 ? 12.308  14.225  -9.713  1.00 96.40 360 A 1 
ATOM 2807 N N   . PHE A 1 361 ? 14.115  14.767  -8.477  1.00 97.64 361 A 1 
ATOM 2808 C CA  . PHE A 1 361 ? 14.253  13.508  -7.742  1.00 97.67 361 A 1 
ATOM 2809 C C   . PHE A 1 361 ? 14.489  13.801  -6.262  1.00 97.66 361 A 1 
ATOM 2810 O O   . PHE A 1 361 ? 15.130  14.800  -5.930  1.00 97.11 361 A 1 
ATOM 2811 C CB  . PHE A 1 361 ? 15.420  12.691  -8.299  1.00 97.45 361 A 1 
ATOM 2812 C CG  . PHE A 1 361 ? 15.238  12.224  -9.727  1.00 97.31 361 A 1 
ATOM 2813 C CD1 . PHE A 1 361 ? 14.658  10.969  -9.988  1.00 96.35 361 A 1 
ATOM 2814 C CD2 . PHE A 1 361 ? 15.648  13.037  -10.796 1.00 96.49 361 A 1 
ATOM 2815 C CE1 . PHE A 1 361 ? 14.490  10.532  -11.311 1.00 95.68 361 A 1 
ATOM 2816 C CE2 . PHE A 1 361 ? 15.477  12.600  -12.122 1.00 95.74 361 A 1 
ATOM 2817 C CZ  . PHE A 1 361 ? 14.901  11.346  -12.377 1.00 95.73 361 A 1 
ATOM 2818 N N   . ARG A 1 362 ? 14.002  12.923  -5.381  1.00 98.10 362 A 1 
ATOM 2819 C CA  . ARG A 1 362 ? 14.169  13.096  -3.930  1.00 98.24 362 A 1 
ATOM 2820 C C   . ARG A 1 362 ? 15.605  12.810  -3.510  1.00 98.21 362 A 1 
ATOM 2821 O O   . ARG A 1 362 ? 16.079  11.684  -3.631  1.00 97.90 362 A 1 
ATOM 2822 C CB  . ARG A 1 362 ? 13.174  12.217  -3.181  1.00 98.09 362 A 1 
ATOM 2823 C CG  . ARG A 1 362 ? 13.147  12.565  -1.684  1.00 96.93 362 A 1 
ATOM 2824 C CD  . ARG A 1 362 ? 12.164  11.671  -0.922  1.00 95.59 362 A 1 
ATOM 2825 N NE  . ARG A 1 362 ? 10.797  11.823  -1.448  1.00 90.79 362 A 1 
ATOM 2826 C CZ  . ARG A 1 362 ? 9.781   11.012  -1.256  1.00 91.62 362 A 1 
ATOM 2827 N NH1 . ARG A 1 362 ? 9.860   9.985   -0.457  1.00 81.67 362 A 1 
ATOM 2828 N NH2 . ARG A 1 362 ? 8.663   11.237  -1.890  1.00 82.50 362 A 1 
ATOM 2829 N N   . HIS A 1 363 ? 16.263  13.820  -2.952  1.00 97.40 363 A 1 
ATOM 2830 C CA  . HIS A 1 363 ? 17.633  13.739  -2.448  1.00 97.31 363 A 1 
ATOM 2831 C C   . HIS A 1 363 ? 17.769  14.316  -1.044  1.00 97.40 363 A 1 
ATOM 2832 O O   . HIS A 1 363 ? 16.970  15.151  -0.627  1.00 97.14 363 A 1 
ATOM 2833 C CB  . HIS A 1 363 ? 18.571  14.423  -3.437  1.00 97.09 363 A 1 
ATOM 2834 C CG  . HIS A 1 363 ? 18.847  13.540  -4.621  1.00 96.88 363 A 1 
ATOM 2835 N ND1 . HIS A 1 363 ? 19.512  12.331  -4.570  1.00 94.66 363 A 1 
ATOM 2836 C CD2 . HIS A 1 363 ? 18.393  13.723  -5.890  1.00 94.76 363 A 1 
ATOM 2837 C CE1 . HIS A 1 363 ? 19.448  11.796  -5.794  1.00 94.32 363 A 1 
ATOM 2838 N NE2 . HIS A 1 363 ? 18.784  12.610  -6.623  1.00 94.39 363 A 1 
ATOM 2839 N N   . LEU A 1 364 ? 18.801  13.861  -0.330  1.00 97.40 364 A 1 
ATOM 2840 C CA  . LEU A 1 364 ? 19.084  14.278  1.038   1.00 97.38 364 A 1 
ATOM 2841 C C   . LEU A 1 364 ? 19.943  15.542  1.061   1.00 96.99 364 A 1 
ATOM 2842 O O   . LEU A 1 364 ? 20.922  15.653  0.322   1.00 96.67 364 A 1 
ATOM 2843 C CB  . LEU A 1 364 ? 19.758  13.141  1.824   1.00 97.69 364 A 1 
ATOM 2844 C CG  . LEU A 1 364 ? 18.996  11.805  1.839   1.00 97.72 364 A 1 
ATOM 2845 C CD1 . LEU A 1 364 ? 19.757  10.795  2.696   1.00 97.55 364 A 1 
ATOM 2846 C CD2 . LEU A 1 364 ? 17.576  11.955  2.389   1.00 97.57 364 A 1 
ATOM 2847 N N   . TYR A 1 365 ? 19.590  16.443  1.974   1.00 97.18 365 A 1 
ATOM 2848 C CA  . TYR A 1 365 ? 20.282  17.700  2.237   1.00 97.18 365 A 1 
ATOM 2849 C C   . TYR A 1 365 ? 20.570  17.836  3.730   1.00 97.11 365 A 1 
ATOM 2850 O O   . TYR A 1 365 ? 19.761  17.426  4.565   1.00 96.80 365 A 1 
ATOM 2851 C CB  . TYR A 1 365 ? 19.442  18.886  1.744   1.00 97.20 365 A 1 
ATOM 2852 C CG  . TYR A 1 365 ? 19.197  18.905  0.247   1.00 97.18 365 A 1 
ATOM 2853 C CD1 . TYR A 1 365 ? 19.995  19.708  -0.590  1.00 96.65 365 A 1 
ATOM 2854 C CD2 . TYR A 1 365 ? 18.187  18.102  -0.312  1.00 96.72 365 A 1 
ATOM 2855 C CE1 . TYR A 1 365 ? 19.795  19.698  -1.983  1.00 96.21 365 A 1 
ATOM 2856 C CE2 . TYR A 1 365 ? 17.989  18.079  -1.706  1.00 96.39 365 A 1 
ATOM 2857 C CZ  . TYR A 1 365 ? 18.796  18.876  -2.540  1.00 96.39 365 A 1 
ATOM 2858 O OH  . TYR A 1 365 ? 18.619  18.840  -3.890  1.00 95.58 365 A 1 
ATOM 2859 N N   . LEU A 1 366 ? 21.698  18.433  4.057   1.00 95.69 366 A 1 
ATOM 2860 C CA  . LEU A 1 366 ? 22.129  18.684  5.425   1.00 95.46 366 A 1 
ATOM 2861 C C   . LEU A 1 366 ? 21.803  20.126  5.821   1.00 95.45 366 A 1 
ATOM 2862 O O   . LEU A 1 366 ? 22.105  21.056  5.073   1.00 94.99 366 A 1 
ATOM 2863 C CB  . LEU A 1 366 ? 23.633  18.371  5.518   1.00 94.96 366 A 1 
ATOM 2864 C CG  . LEU A 1 366 ? 24.200  18.372  6.939   1.00 93.68 366 A 1 
ATOM 2865 C CD1 . LEU A 1 366 ? 23.550  17.291  7.805   1.00 92.11 366 A 1 
ATOM 2866 C CD2 . LEU A 1 366 ? 25.702  18.087  6.871   1.00 91.91 366 A 1 
ATOM 2867 N N   . TYR A 1 367 ? 21.212  20.297  7.001   1.00 95.69 367 A 1 
ATOM 2868 C CA  . TYR A 1 367 ? 20.814  21.589  7.553   1.00 95.82 367 A 1 
ATOM 2869 C C   . TYR A 1 367 ? 21.352  21.780  8.970   1.00 95.35 367 A 1 
ATOM 2870 O O   . TYR A 1 367 ? 21.409  20.833  9.760   1.00 94.60 367 A 1 
ATOM 2871 C CB  . TYR A 1 367 ? 19.286  21.715  7.540   1.00 96.31 367 A 1 
ATOM 2872 C CG  . TYR A 1 367 ? 18.675  21.895  6.162   1.00 96.60 367 A 1 
ATOM 2873 C CD1 . TYR A 1 367 ? 18.336  23.185  5.715   1.00 96.18 367 A 1 
ATOM 2874 C CD2 . TYR A 1 367 ? 18.440  20.783  5.331   1.00 96.31 367 A 1 
ATOM 2875 C CE1 . TYR A 1 367 ? 17.764  23.367  4.442   1.00 96.14 367 A 1 
ATOM 2876 C CE2 . TYR A 1 367 ? 17.873  20.962  4.052   1.00 96.39 367 A 1 
ATOM 2877 C CZ  . TYR A 1 367 ? 17.534  22.257  3.609   1.00 96.48 367 A 1 
ATOM 2878 O OH  . TYR A 1 367 ? 16.988  22.437  2.378   1.00 96.08 367 A 1 
ATOM 2879 N N   . GLU A 1 368 ? 21.685  23.026  9.315   1.00 94.08 368 A 1 
ATOM 2880 C CA  . GLU A 1 368 ? 21.877  23.456  10.706  1.00 93.99 368 A 1 
ATOM 2881 C C   . GLU A 1 368 ? 20.516  23.568  11.421  1.00 94.54 368 A 1 
ATOM 2882 O O   . GLU A 1 368 ? 19.460  23.636  10.787  1.00 94.04 368 A 1 
ATOM 2883 C CB  . GLU A 1 368 ? 22.618  24.807  10.746  1.00 92.89 368 A 1 
ATOM 2884 C CG  . GLU A 1 368 ? 24.047  24.805  10.160  1.00 89.51 368 A 1 
ATOM 2885 C CD  . GLU A 1 368 ? 25.131  24.152  11.040  1.00 87.00 368 A 1 
ATOM 2886 O OE1 . GLU A 1 368 ? 26.314  24.157  10.614  1.00 78.69 368 A 1 
ATOM 2887 O OE2 . GLU A 1 368 ? 24.844  23.685  12.159  1.00 78.89 368 A 1 
ATOM 2888 N N   . SER A 1 369 ? 20.532  23.634  12.747  1.00 93.11 369 A 1 
ATOM 2889 C CA  . SER A 1 369 ? 19.313  23.737  13.565  1.00 92.88 369 A 1 
ATOM 2890 C C   . SER A 1 369 ? 18.499  25.019  13.331  1.00 93.37 369 A 1 
ATOM 2891 O O   . SER A 1 369 ? 17.307  25.045  13.634  1.00 92.14 369 A 1 
ATOM 2892 C CB  . SER A 1 369 ? 19.675  23.628  15.049  1.00 91.49 369 A 1 
ATOM 2893 O OG  . SER A 1 369 ? 20.632  24.606  15.415  1.00 85.08 369 A 1 
ATOM 2894 N N   . ASP A 1 370 ? 19.121  26.066  12.789  1.00 92.78 370 A 1 
ATOM 2895 C CA  . ASP A 1 370 ? 18.476  27.334  12.418  1.00 92.82 370 A 1 
ATOM 2896 C C   . ASP A 1 370 ? 17.831  27.307  11.016  1.00 93.80 370 A 1 
ATOM 2897 O O   . ASP A 1 370 ? 17.240  28.297  10.590  1.00 93.06 370 A 1 
ATOM 2898 C CB  . ASP A 1 370 ? 19.480  28.493  12.581  1.00 91.84 370 A 1 
ATOM 2899 C CG  . ASP A 1 370 ? 20.645  28.497  11.577  1.00 91.71 370 A 1 
ATOM 2900 O OD1 . ASP A 1 370 ? 20.714  27.593  10.718  1.00 89.54 370 A 1 
ATOM 2901 O OD2 . ASP A 1 370 ? 21.495  29.420  11.651  1.00 88.64 370 A 1 
ATOM 2902 N N   . GLY A 1 371 ? 17.921  26.174  10.304  1.00 93.64 371 A 1 
ATOM 2903 C CA  . GLY A 1 371 ? 17.410  26.007  8.943   1.00 94.60 371 A 1 
ATOM 2904 C C   . GLY A 1 371 ? 18.402  26.394  7.842   1.00 95.20 371 A 1 
ATOM 2905 O O   . GLY A 1 371 ? 18.054  26.356  6.660   1.00 94.64 371 A 1 
ATOM 2906 N N   . THR A 1 372 ? 19.643  26.731  8.172   1.00 93.75 372 A 1 
ATOM 2907 C CA  . THR A 1 372 ? 20.677  27.019  7.170   1.00 93.71 372 A 1 
ATOM 2908 C C   . THR A 1 372 ? 21.052  25.748  6.407   1.00 94.10 372 A 1 
ATOM 2909 O O   . THR A 1 372 ? 21.581  24.796  6.977   1.00 93.65 372 A 1 
ATOM 2910 C CB  . THR A 1 372 ? 21.927  27.645  7.806   1.00 92.93 372 A 1 
ATOM 2911 O OG1 . THR A 1 372 ? 21.589  28.839  8.467   1.00 90.13 372 A 1 
ATOM 2912 C CG2 . THR A 1 372 ? 22.986  28.013  6.766   1.00 90.28 372 A 1 
ATOM 2913 N N   . CYS A 1 373 ? 20.811  25.727  5.086   1.00 94.07 373 A 1 
ATOM 2914 C CA  . CYS A 1 373 ? 21.198  24.610  4.225   1.00 94.46 373 A 1 
ATOM 2915 C C   . CYS A 1 373 ? 22.714  24.601  3.993   1.00 94.27 373 A 1 
ATOM 2916 O O   . CYS A 1 373 ? 23.262  25.542  3.416   1.00 93.53 373 A 1 
ATOM 2917 C CB  . CYS A 1 373 ? 20.437  24.696  2.900   1.00 94.64 373 A 1 
ATOM 2918 S SG  . CYS A 1 373 ? 20.736  23.210  1.895   1.00 94.68 373 A 1 
ATOM 2919 N N   . LEU A 1 374 ? 23.375  23.508  4.373   1.00 93.62 374 A 1 
ATOM 2920 C CA  . LEU A 1 374 ? 24.808  23.310  4.152   1.00 93.34 374 A 1 
ATOM 2921 C C   . LEU A 1 374 ? 25.104  22.731  2.764   1.00 93.27 374 A 1 
ATOM 2922 O O   . LEU A 1 374 ? 26.172  22.970  2.204   1.00 92.12 374 A 1 
ATOM 2923 C CB  . LEU A 1 374 ? 25.368  22.411  5.260   1.00 93.13 374 A 1 
ATOM 2924 C CG  . LEU A 1 374 ? 25.228  22.976  6.684   1.00 92.47 374 A 1 
ATOM 2925 C CD1 . LEU A 1 374 ? 25.809  21.960  7.662   1.00 90.90 374 A 1 
ATOM 2926 C CD2 . LEU A 1 374 ? 25.978  24.302  6.849   1.00 90.53 374 A 1 
ATOM 2927 N N   . GLY A 1 375 ? 24.150  21.986  2.193   1.00 93.35 375 A 1 
ATOM 2928 C CA  . GLY A 1 375 ? 24.230  21.429  0.847   1.00 93.76 375 A 1 
ATOM 2929 C C   . GLY A 1 375 ? 23.658  20.018  0.728   1.00 94.83 375 A 1 
ATOM 2930 O O   . GLY A 1 375 ? 23.156  19.440  1.693   1.00 94.71 375 A 1 
ATOM 2931 N N   . ALA A 1 376 ? 23.721  19.472  -0.482  1.00 94.72 376 A 1 
ATOM 2932 C CA  . ALA A 1 376 ? 23.235  18.131  -0.781  1.00 95.25 376 A 1 
ATOM 2933 C C   . ALA A 1 376 ? 24.200  17.051  -0.257  1.00 95.20 376 A 1 
ATOM 2934 O O   . ALA A 1 376 ? 25.418  17.189  -0.383  1.00 94.59 376 A 1 
ATOM 2935 C CB  . ALA A 1 376 ? 23.008  18.014  -2.293  1.00 95.23 376 A 1 
ATOM 2936 N N   . ILE A 1 377 ? 23.629  15.967  0.273   1.00 95.75 377 A 1 
ATOM 2937 C CA  . ILE A 1 377 ? 24.328  14.723  0.638   1.00 96.01 377 A 1 
ATOM 2938 C C   . ILE A 1 377 ? 24.308  13.756  -0.555  1.00 96.04 377 A 1 
ATOM 2939 O O   . ILE A 1 377 ? 25.291  13.071  -0.830  1.00 95.62 377 A 1 
ATOM 2940 C CB  . ILE A 1 377 ? 23.655  14.083  1.876   1.00 96.22 377 A 1 
ATOM 2941 C CG1 . ILE A 1 377 ? 23.667  15.024  3.103   1.00 95.88 377 A 1 
ATOM 2942 C CG2 . ILE A 1 377 ? 24.332  12.748  2.232   1.00 95.73 377 A 1 
ATOM 2943 C CD1 . ILE A 1 377 ? 22.752  14.551  4.246   1.00 95.23 377 A 1 
ATOM 2944 N N   . THR A 1 378 ? 23.179  13.707  -1.278  1.00 95.75 378 A 1 
ATOM 2945 C CA  . THR A 1 378 ? 22.967  12.836  -2.441  1.00 95.94 378 A 1 
ATOM 2946 C C   . THR A 1 378 ? 22.463  13.634  -3.647  1.00 95.54 378 A 1 
ATOM 2947 O O   . THR A 1 378 ? 21.863  14.695  -3.493  1.00 95.35 378 A 1 
ATOM 2948 C CB  . THR A 1 378 ? 22.001  11.684  -2.120  1.00 96.44 378 A 1 
ATOM 2949 O OG1 . THR A 1 378 ? 20.728  12.161  -1.766  1.00 96.29 378 A 1 
ATOM 2950 C CG2 . THR A 1 378 ? 22.484  10.796  -0.975  1.00 95.97 378 A 1 
ATOM 2951 N N   . SER A 1 379 ? 22.706  13.134  -4.860  1.00 95.58 379 A 1 
ATOM 2952 C CA  . SER A 1 379 ? 22.225  13.739  -6.112  1.00 95.38 379 A 1 
ATOM 2953 C C   . SER A 1 379 ? 22.251  12.728  -7.260  1.00 95.66 379 A 1 
ATOM 2954 O O   . SER A 1 379 ? 23.090  11.829  -7.256  1.00 95.02 379 A 1 
ATOM 2955 C CB  . SER A 1 379 ? 23.106  14.936  -6.505  1.00 94.21 379 A 1 
ATOM 2956 O OG  . SER A 1 379 ? 24.443  14.530  -6.731  1.00 90.44 379 A 1 
ATOM 2957 N N   . GLY A 1 380 ? 21.401  12.904  -8.273  1.00 94.90 380 A 1 
ATOM 2958 C CA  . GLY A 1 380 ? 21.373  12.083  -9.490  1.00 94.99 380 A 1 
ATOM 2959 C C   . GLY A 1 380 ? 19.972  11.958  -10.091 1.00 95.62 380 A 1 
ATOM 2960 O O   . GLY A 1 380 ? 19.017  12.554  -9.593  1.00 95.15 380 A 1 
ATOM 2961 N N   . GLU A 1 381 ? 19.834  11.163  -11.152 1.00 95.86 381 A 1 
ATOM 2962 C CA  . GLU A 1 381 ? 18.539  10.831  -11.778 1.00 96.00 381 A 1 
ATOM 2963 C C   . GLU A 1 381 ? 17.907  9.567   -11.156 1.00 96.49 381 A 1 
ATOM 2964 O O   . GLU A 1 381 ? 17.478  8.635   -11.839 1.00 95.69 381 A 1 
ATOM 2965 C CB  . GLU A 1 381 ? 18.668  10.743  -13.310 1.00 95.36 381 A 1 
ATOM 2966 C CG  . GLU A 1 381 ? 19.097  12.078  -13.939 1.00 92.88 381 A 1 
ATOM 2967 C CD  . GLU A 1 381 ? 18.928  12.094  -15.469 1.00 88.79 381 A 1 
ATOM 2968 O OE1 . GLU A 1 381 ? 18.633  13.196  -15.994 1.00 80.14 381 A 1 
ATOM 2969 O OE2 . GLU A 1 381 ? 19.084  11.029  -16.104 1.00 80.51 381 A 1 
ATOM 2970 N N   . TRP A 1 382 ? 17.882  9.527   -9.839  1.00 96.84 382 A 1 
ATOM 2971 C CA  . TRP A 1 382 ? 17.350  8.463   -8.997  1.00 97.26 382 A 1 
ATOM 2972 C C   . TRP A 1 382 ? 16.846  9.082   -7.694  1.00 97.47 382 A 1 
ATOM 2973 O O   . TRP A 1 382 ? 17.170  10.234  -7.391  1.00 97.16 382 A 1 
ATOM 2974 C CB  . TRP A 1 382 ? 18.445  7.426   -8.737  1.00 97.37 382 A 1 
ATOM 2975 C CG  . TRP A 1 382 ? 19.684  7.951   -8.080  1.00 97.41 382 A 1 
ATOM 2976 C CD1 . TRP A 1 382 ? 20.772  8.427   -8.726  1.00 96.96 382 A 1 
ATOM 2977 C CD2 . TRP A 1 382 ? 19.983  8.084   -6.655  1.00 97.34 382 A 1 
ATOM 2978 N NE1 . TRP A 1 382 ? 21.722  8.833   -7.810  1.00 96.77 382 A 1 
ATOM 2979 C CE2 . TRP A 1 382 ? 21.288  8.645   -6.514  1.00 97.18 382 A 1 
ATOM 2980 C CE3 . TRP A 1 382 ? 19.279  7.777   -5.469  1.00 97.23 382 A 1 
ATOM 2981 C CZ2 . TRP A 1 382 ? 21.869  8.886   -5.262  1.00 96.73 382 A 1 
ATOM 2982 C CZ3 . TRP A 1 382 ? 19.854  8.020   -4.204  1.00 96.88 382 A 1 
ATOM 2983 C CH2 . TRP A 1 382 ? 21.145  8.569   -4.103  1.00 96.51 382 A 1 
ATOM 2984 N N   . MET A 1 383 ? 16.062  8.345   -6.904  1.00 97.27 383 A 1 
ATOM 2985 C CA  . MET A 1 383 ? 15.485  8.889   -5.674  1.00 97.35 383 A 1 
ATOM 2986 C C   . MET A 1 383 ? 15.888  8.113   -4.423  1.00 97.98 383 A 1 
ATOM 2987 O O   . MET A 1 383 ? 15.982  6.886   -4.431  1.00 97.42 383 A 1 
ATOM 2988 C CB  . MET A 1 383 ? 13.961  9.030   -5.808  1.00 94.90 383 A 1 
ATOM 2989 C CG  . MET A 1 383 ? 13.213  7.698   -5.964  1.00 87.45 383 A 1 
ATOM 2990 S SD  . MET A 1 383 ? 11.419  7.867   -6.161  1.00 86.90 383 A 1 
ATOM 2991 C CE  . MET A 1 383 ? 10.962  8.494   -4.522  1.00 79.62 383 A 1 
ATOM 2992 N N   . VAL A 1 384 ? 16.067  8.853   -3.335  1.00 98.11 384 A 1 
ATOM 2993 C CA  . VAL A 1 384 ? 16.036  8.299   -1.980  1.00 98.29 384 A 1 
ATOM 2994 C C   . VAL A 1 384 ? 14.581  7.996   -1.624  1.00 98.28 384 A 1 
ATOM 2995 O O   . VAL A 1 384 ? 13.709  8.852   -1.789  1.00 98.00 384 A 1 
ATOM 2996 C CB  . VAL A 1 384 ? 16.653  9.277   -0.966  1.00 98.19 384 A 1 
ATOM 2997 C CG1 . VAL A 1 384 ? 16.523  8.766   0.473   1.00 97.66 384 A 1 
ATOM 2998 C CG2 . VAL A 1 384 ? 18.143  9.501   -1.264  1.00 97.56 384 A 1 
ATOM 2999 N N   . GLU A 1 385 ? 14.317  6.795   -1.126  1.00 98.22 385 A 1 
ATOM 3000 C CA  . GLU A 1 385 ? 12.982  6.406   -0.671  1.00 98.00 385 A 1 
ATOM 3001 C C   . GLU A 1 385 ? 12.813  6.725   0.815   1.00 97.94 385 A 1 
ATOM 3002 O O   . GLU A 1 385 ? 11.904  7.470   1.182   1.00 97.03 385 A 1 
ATOM 3003 C CB  . GLU A 1 385 ? 12.715  4.926   -0.980  1.00 97.46 385 A 1 
ATOM 3004 C CG  . GLU A 1 385 ? 12.731  4.651   -2.488  1.00 94.98 385 A 1 
ATOM 3005 C CD  . GLU A 1 385 ? 12.397  3.186   -2.812  1.00 93.58 385 A 1 
ATOM 3006 O OE1 . GLU A 1 385 ? 11.388  2.954   -3.504  1.00 84.74 385 A 1 
ATOM 3007 O OE2 . GLU A 1 385 ? 13.179  2.286   -2.428  1.00 86.64 385 A 1 
ATOM 3008 N N   . GLN A 1 386 ? 13.714  6.205   1.651   1.00 98.37 386 A 1 
ATOM 3009 C CA  . GLN A 1 386 ? 13.681  6.384   3.106   1.00 98.25 386 A 1 
ATOM 3010 C C   . GLN A 1 386 ? 15.095  6.409   3.699   1.00 98.65 386 A 1 
ATOM 3011 O O   . GLN A 1 386 ? 15.998  5.747   3.196   1.00 98.48 386 A 1 
ATOM 3012 C CB  . GLN A 1 386 ? 12.872  5.251   3.758   1.00 96.57 386 A 1 
ATOM 3013 C CG  . GLN A 1 386 ? 11.396  5.247   3.327   1.00 80.65 386 A 1 
ATOM 3014 C CD  . GLN A 1 386 ? 10.547  4.204   4.047   1.00 77.58 386 A 1 
ATOM 3015 O OE1 . GLN A 1 386 ? 11.015  3.339   4.765   1.00 68.31 386 A 1 
ATOM 3016 N NE2 . GLN A 1 386 ? 9.244   4.242   3.859   1.00 62.46 386 A 1 
ATOM 3017 N N   . ILE A 1 387 ? 15.263  7.127   4.815   1.00 98.52 387 A 1 
ATOM 3018 C CA  . ILE A 1 387 ? 16.466  7.020   5.647   1.00 98.68 387 A 1 
ATOM 3019 C C   . ILE A 1 387 ? 16.299  5.803   6.566   1.00 98.67 387 A 1 
ATOM 3020 O O   . ILE A 1 387 ? 15.345  5.733   7.334   1.00 98.40 387 A 1 
ATOM 3021 C CB  . ILE A 1 387 ? 16.729  8.329   6.426   1.00 98.63 387 A 1 
ATOM 3022 C CG1 . ILE A 1 387 ? 17.028  9.478   5.433   1.00 98.24 387 A 1 
ATOM 3023 C CG2 . ILE A 1 387 ? 17.900  8.144   7.413   1.00 98.24 387 A 1 
ATOM 3024 C CD1 . ILE A 1 387 ? 17.164  10.860  6.084   1.00 97.24 387 A 1 
ATOM 3025 N N   . ALA A 1 388 ? 17.219  4.849   6.485   1.00 98.65 388 A 1 
ATOM 3026 C CA  . ALA A 1 388 ? 17.227  3.651   7.323   1.00 98.62 388 A 1 
ATOM 3027 C C   . ALA A 1 388 ? 17.903  3.904   8.678   1.00 98.61 388 A 1 
ATOM 3028 O O   . ALA A 1 388 ? 17.525  3.307   9.685   1.00 98.10 388 A 1 
ATOM 3029 C CB  . ALA A 1 388 ? 17.910  2.521   6.539   1.00 98.51 388 A 1 
ATOM 3030 N N   . GLY A 1 389 ? 18.886  4.799   8.723   1.00 98.64 389 A 1 
ATOM 3031 C CA  . GLY A 1 389 ? 19.574  5.204   9.946   1.00 98.60 389 A 1 
ATOM 3032 C C   . GLY A 1 389 ? 20.737  6.164   9.698   1.00 98.68 389 A 1 
ATOM 3033 O O   . GLY A 1 389 ? 21.190  6.345   8.570   1.00 98.36 389 A 1 
ATOM 3034 N N   . VAL A 1 390 ? 21.224  6.772   10.777  1.00 98.43 390 A 1 
ATOM 3035 C CA  . VAL A 1 390 ? 22.378  7.686   10.745  1.00 98.35 390 A 1 
ATOM 3036 C C   . VAL A 1 390 ? 23.388  7.265   11.803  1.00 98.17 390 A 1 
ATOM 3037 O O   . VAL A 1 390 ? 23.035  7.061   12.960  1.00 97.47 390 A 1 
ATOM 3038 C CB  . VAL A 1 390 ? 21.954  9.155   10.934  1.00 98.08 390 A 1 
ATOM 3039 C CG1 . VAL A 1 390 ? 23.164  10.095  10.832  1.00 97.02 390 A 1 
ATOM 3040 C CG2 . VAL A 1 390 ? 20.949  9.587   9.859   1.00 97.02 390 A 1 
ATOM 3041 N N   . ASN A 1 391 ? 24.638  7.146   11.409  1.00 98.14 391 A 1 
ATOM 3042 C CA  . ASN A 1 391 ? 25.770  6.912   12.296  1.00 97.78 391 A 1 
ATOM 3043 C C   . ASN A 1 391 ? 26.591  8.210   12.393  1.00 97.26 391 A 1 
ATOM 3044 O O   . ASN A 1 391 ? 27.546  8.422   11.643  1.00 96.42 391 A 1 
ATOM 3045 C CB  . ASN A 1 391 ? 26.563  5.703   11.773  1.00 97.65 391 A 1 
ATOM 3046 C CG  . ASN A 1 391 ? 27.640  5.236   12.737  1.00 97.33 391 A 1 
ATOM 3047 O OD1 . ASN A 1 391 ? 28.211  5.985   13.511  1.00 95.35 391 A 1 
ATOM 3048 N ND2 . ASN A 1 391 ? 27.954  3.961   12.706  1.00 94.83 391 A 1 
ATOM 3049 N N   . GLU A 1 392 ? 26.177  9.093   13.302  1.00 96.24 392 A 1 
ATOM 3050 C CA  . GLU A 1 392 ? 26.848  10.386  13.497  1.00 95.64 392 A 1 
ATOM 3051 C C   . GLU A 1 392 ? 28.336  10.247  13.879  1.00 95.43 392 A 1 
ATOM 3052 O O   . GLU A 1 392 ? 29.157  10.950  13.284  1.00 94.53 392 A 1 
ATOM 3053 C CB  . GLU A 1 392 ? 26.118  11.247  14.537  1.00 94.93 392 A 1 
ATOM 3054 C CG  . GLU A 1 392 ? 24.717  11.681  14.112  1.00 93.59 392 A 1 
ATOM 3055 C CD  . GLU A 1 392 ? 24.090  12.641  15.132  1.00 94.08 392 A 1 
ATOM 3056 O OE1 . GLU A 1 392 ? 22.869  12.540  15.361  1.00 90.07 392 A 1 
ATOM 3057 O OE2 . GLU A 1 392 ? 24.826  13.498  15.678  1.00 91.34 392 A 1 
ATOM 3058 N N   . PRO A 1 393 ? 28.738  9.314   14.790  1.00 95.08 393 A 1 
ATOM 3059 C CA  . PRO A 1 393 ? 30.152  9.109   15.109  1.00 94.97 393 A 1 
ATOM 3060 C C   . PRO A 1 393 ? 31.036  8.784   13.898  1.00 94.90 393 A 1 
ATOM 3061 O O   . PRO A 1 393 ? 32.199  9.187   13.867  1.00 93.89 393 A 1 
ATOM 3062 C CB  . PRO A 1 393 ? 30.182  7.956   16.118  1.00 94.76 393 A 1 
ATOM 3063 C CG  . PRO A 1 393 ? 28.834  8.065   16.819  1.00 93.85 393 A 1 
ATOM 3064 C CD  . PRO A 1 393 ? 27.908  8.529   15.698  1.00 95.34 393 A 1 
ATOM 3065 N N   . MET A 1 394 ? 30.495  8.049   12.921  1.00 95.33 394 A 1 
ATOM 3066 C CA  . MET A 1 394 ? 31.205  7.708   11.681  1.00 95.46 394 A 1 
ATOM 3067 C C   . MET A 1 394 ? 30.915  8.674   10.519  1.00 95.42 394 A 1 
ATOM 3068 O O   . MET A 1 394 ? 31.495  8.518   9.447   1.00 94.57 394 A 1 
ATOM 3069 C CB  . MET A 1 394 ? 30.901  6.257   11.289  1.00 95.69 394 A 1 
ATOM 3070 C CG  . MET A 1 394 ? 31.475  5.256   12.300  1.00 91.81 394 A 1 
ATOM 3071 S SD  . MET A 1 394 ? 31.305  3.505   11.850  1.00 83.93 394 A 1 
ATOM 3072 C CE  . MET A 1 394 ? 32.335  3.412   10.358  1.00 69.05 394 A 1 
ATOM 3073 N N   . SER A 1 395 ? 30.042  9.657   10.740  1.00 94.43 395 A 1 
ATOM 3074 C CA  . SER A 1 395 ? 29.553  10.585  9.712   1.00 94.23 395 A 1 
ATOM 3075 C C   . SER A 1 395 ? 28.984  9.861   8.481   1.00 94.81 395 A 1 
ATOM 3076 O O   . SER A 1 395 ? 29.343  10.167  7.341   1.00 94.06 395 A 1 
ATOM 3077 C CB  . SER A 1 395 ? 30.624  11.622  9.348   1.00 92.98 395 A 1 
ATOM 3078 O OG  . SER A 1 395 ? 31.019  12.346  10.499  1.00 84.89 395 A 1 
ATOM 3079 N N   . LEU A 1 396 ? 28.101  8.876   8.709   1.00 95.91 396 A 1 
ATOM 3080 C CA  . LEU A 1 396 ? 27.453  8.082   7.665   1.00 96.65 396 A 1 
ATOM 3081 C C   . LEU A 1 396 ? 25.925  8.166   7.761   1.00 97.26 396 A 1 
ATOM 3082 O O   . LEU A 1 396 ? 25.355  8.147   8.849   1.00 97.27 396 A 1 
ATOM 3083 C CB  . LEU A 1 396 ? 27.919  6.613   7.739   1.00 96.59 396 A 1 
ATOM 3084 C CG  . LEU A 1 396 ? 29.423  6.377   7.502   1.00 96.14 396 A 1 
ATOM 3085 C CD1 . LEU A 1 396 ? 29.747  4.895   7.703   1.00 95.31 396 A 1 
ATOM 3086 C CD2 . LEU A 1 396 ? 29.868  6.776   6.095   1.00 95.07 396 A 1 
ATOM 3087 N N   . VAL A 1 397 ? 25.266  8.200   6.604   1.00 97.33 397 A 1 
ATOM 3088 C CA  . VAL A 1 397 ? 23.815  8.043   6.462   1.00 97.84 397 A 1 
ATOM 3089 C C   . VAL A 1 397 ? 23.523  6.800   5.630   1.00 98.13 397 A 1 
ATOM 3090 O O   . VAL A 1 397 ? 24.132  6.584   4.582   1.00 98.11 397 A 1 
ATOM 3091 C CB  . VAL A 1 397 ? 23.151  9.317   5.905   1.00 97.68 397 A 1 
ATOM 3092 C CG1 . VAL A 1 397 ? 23.678  9.736   4.524   1.00 96.47 397 A 1 
ATOM 3093 C CG2 . VAL A 1 397 ? 21.627  9.168   5.824   1.00 96.01 397 A 1 
ATOM 3094 N N   . TYR A 1 398 ? 22.583  5.988   6.103   1.00 98.70 398 A 1 
ATOM 3095 C CA  . TYR A 1 398 ? 22.082  4.792   5.442   1.00 98.81 398 A 1 
ATOM 3096 C C   . TYR A 1 398 ? 20.665  5.055   4.946   1.00 98.83 398 A 1 
ATOM 3097 O O   . TYR A 1 398 ? 19.824  5.549   5.695   1.00 98.73 398 A 1 
ATOM 3098 C CB  . TYR A 1 398 ? 22.118  3.605   6.404   1.00 98.78 398 A 1 
ATOM 3099 C CG  . TYR A 1 398 ? 23.492  3.314   6.965   1.00 98.73 398 A 1 
ATOM 3100 C CD1 . TYR A 1 398 ? 24.364  2.449   6.281   1.00 98.42 398 A 1 
ATOM 3101 C CD2 . TYR A 1 398 ? 23.907  3.927   8.167   1.00 98.41 398 A 1 
ATOM 3102 C CE1 . TYR A 1 398 ? 25.646  2.181   6.800   1.00 98.07 398 A 1 
ATOM 3103 C CE2 . TYR A 1 398 ? 25.190  3.666   8.684   1.00 98.08 398 A 1 
ATOM 3104 C CZ  . TYR A 1 398 ? 26.059  2.788   8.005   1.00 98.12 398 A 1 
ATOM 3105 O OH  . TYR A 1 398 ? 27.293  2.525   8.509   1.00 97.25 398 A 1 
ATOM 3106 N N   . PHE A 1 399 ? 20.389  4.716   3.694   1.00 98.74 399 A 1 
ATOM 3107 C CA  . PHE A 1 399 ? 19.085  4.973   3.090   1.00 98.77 399 A 1 
ATOM 3108 C C   . PHE A 1 399 ? 18.745  3.930   2.029   1.00 98.81 399 A 1 
ATOM 3109 O O   . PHE A 1 399 ? 19.633  3.340   1.417   1.00 98.67 399 A 1 
ATOM 3110 C CB  . PHE A 1 399 ? 19.056  6.394   2.510   1.00 98.66 399 A 1 
ATOM 3111 C CG  . PHE A 1 399 ? 20.058  6.642   1.397   1.00 98.61 399 A 1 
ATOM 3112 C CD1 . PHE A 1 399 ? 21.357  7.095   1.700   1.00 98.27 399 A 1 
ATOM 3113 C CD2 . PHE A 1 399 ? 19.703  6.395   0.060   1.00 98.26 399 A 1 
ATOM 3114 C CE1 . PHE A 1 399 ? 22.293  7.289   0.673   1.00 97.82 399 A 1 
ATOM 3115 C CE2 . PHE A 1 399 ? 20.637  6.587   -0.967  1.00 97.79 399 A 1 
ATOM 3116 C CZ  . PHE A 1 399 ? 21.934  7.031   -0.662  1.00 97.68 399 A 1 
ATOM 3117 N N   . THR A 1 400 ? 17.457  3.720   1.789   1.00 98.74 400 A 1 
ATOM 3118 C CA  . THR A 1 400 ? 16.984  2.947   0.638   1.00 98.72 400 A 1 
ATOM 3119 C C   . THR A 1 400 ? 16.710  3.870   -0.543  1.00 98.66 400 A 1 
ATOM 3120 O O   . THR A 1 400 ? 16.381  5.048   -0.371  1.00 98.41 400 A 1 
ATOM 3121 C CB  . THR A 1 400 ? 15.766  2.074   0.961   1.00 98.55 400 A 1 
ATOM 3122 O OG1 . THR A 1 400 ? 14.698  2.853   1.427   1.00 97.12 400 A 1 
ATOM 3123 C CG2 . THR A 1 400 ? 16.088  1.029   2.023   1.00 96.70 400 A 1 
ATOM 3124 N N   . GLY A 1 401 ? 16.862  3.346   -1.765  1.00 98.41 401 A 1 
ATOM 3125 C CA  . GLY A 1 401 ? 16.667  4.149   -2.966  1.00 98.33 401 A 1 
ATOM 3126 C C   . GLY A 1 401 ? 16.706  3.355   -4.262  1.00 98.40 401 A 1 
ATOM 3127 O O   . GLY A 1 401 ? 16.836  2.130   -4.259  1.00 97.72 401 A 1 
ATOM 3128 N N   . THR A 1 402 ? 16.607  4.073   -5.378  1.00 98.13 402 A 1 
ATOM 3129 C CA  . THR A 1 402 ? 16.475  3.526   -6.738  1.00 97.90 402 A 1 
ATOM 3130 C C   . THR A 1 402 ? 17.714  3.774   -7.611  1.00 97.65 402 A 1 
ATOM 3131 O O   . THR A 1 402 ? 17.589  3.889   -8.827  1.00 96.68 402 A 1 
ATOM 3132 C CB  . THR A 1 402 ? 15.200  4.050   -7.427  1.00 97.58 402 A 1 
ATOM 3133 O OG1 . THR A 1 402 ? 15.288  5.436   -7.657  1.00 96.71 402 A 1 
ATOM 3134 C CG2 . THR A 1 402 ? 13.934  3.815   -6.605  1.00 96.38 402 A 1 
ATOM 3135 N N   . LEU A 1 403 ? 18.903  3.883   -7.020  1.00 97.82 403 A 1 
ATOM 3136 C CA  . LEU A 1 403 ? 20.147  4.190   -7.749  1.00 97.55 403 A 1 
ATOM 3137 C C   . LEU A 1 403 ? 20.462  3.159   -8.844  1.00 97.46 403 A 1 
ATOM 3138 O O   . LEU A 1 403 ? 20.915  3.535   -9.920  1.00 96.28 403 A 1 
ATOM 3139 C CB  . LEU A 1 403 ? 21.299  4.312   -6.734  1.00 96.80 403 A 1 
ATOM 3140 C CG  . LEU A 1 403 ? 22.701  4.556   -7.343  1.00 92.32 403 A 1 
ATOM 3141 C CD1 . LEU A 1 403 ? 22.785  5.877   -8.104  1.00 86.09 403 A 1 
ATOM 3142 C CD2 . LEU A 1 403 ? 23.742  4.620   -6.221  1.00 85.72 403 A 1 
ATOM 3143 N N   . ASP A 1 404 ? 20.174  1.869   -8.600  1.00 97.79 404 A 1 
ATOM 3144 C CA  . ASP A 1 404 ? 20.352  0.787   -9.582  1.00 97.66 404 A 1 
ATOM 3145 C C   . ASP A 1 404 ? 19.165  0.646   -10.560 1.00 97.67 404 A 1 
ATOM 3146 O O   . ASP A 1 404 ? 19.170  -0.209  -11.443 1.00 95.96 404 A 1 
ATOM 3147 C CB  . ASP A 1 404 ? 20.661  -0.523  -8.849  1.00 97.17 404 A 1 
ATOM 3148 C CG  . ASP A 1 404 ? 22.001  -0.467  -8.103  1.00 96.24 404 A 1 
ATOM 3149 O OD1 . ASP A 1 404 ? 23.057  -0.526  -8.764  1.00 91.61 404 A 1 
ATOM 3150 O OD2 . ASP A 1 404 ? 21.983  -0.395  -6.854  1.00 91.04 404 A 1 
ATOM 3151 N N   . GLY A 1 405 ? 18.156  1.505   -10.440 1.00 97.24 405 A 1 
ATOM 3152 C CA  . GLY A 1 405 ? 16.995  1.569   -11.323 1.00 97.31 405 A 1 
ATOM 3153 C C   . GLY A 1 405 ? 15.649  1.495   -10.594 1.00 97.84 405 A 1 
ATOM 3154 O O   . GLY A 1 405 ? 15.553  1.019   -9.465  1.00 96.82 405 A 1 
ATOM 3155 N N   . PRO A 1 406 ? 14.562  1.949   -11.245 1.00 97.93 406 A 1 
ATOM 3156 C CA  . PRO A 1 406 ? 13.256  2.065   -10.599 1.00 97.96 406 A 1 
ATOM 3157 C C   . PRO A 1 406 ? 12.565  0.717   -10.344 1.00 98.18 406 A 1 
ATOM 3158 O O   . PRO A 1 406 ? 11.569  0.687   -9.630  1.00 97.33 406 A 1 
ATOM 3159 C CB  . PRO A 1 406 ? 12.433  2.950   -11.542 1.00 97.19 406 A 1 
ATOM 3160 C CG  . PRO A 1 406 ? 13.030  2.629   -12.909 1.00 95.85 406 A 1 
ATOM 3161 C CD  . PRO A 1 406 ? 14.513  2.444   -12.601 1.00 97.47 406 A 1 
ATOM 3162 N N   . LEU A 1 407 ? 13.061  -0.386  -10.910 1.00 98.21 407 A 1 
ATOM 3163 C CA  . LEU A 1 407 ? 12.506  -1.723  -10.659 1.00 98.35 407 A 1 
ATOM 3164 C C   . LEU A 1 407 ? 12.991  -2.334  -9.338  1.00 98.25 407 A 1 
ATOM 3165 O O   . LEU A 1 407 ? 12.376  -3.274  -8.847  1.00 97.39 407 A 1 
ATOM 3166 C CB  . LEU A 1 407 ? 12.822  -2.657  -11.840 1.00 98.30 407 A 1 
ATOM 3167 C CG  . LEU A 1 407 ? 12.308  -2.189  -13.214 1.00 97.71 407 A 1 
ATOM 3168 C CD1 . LEU A 1 407 ? 12.544  -3.295  -14.244 1.00 96.73 407 A 1 
ATOM 3169 C CD2 . LEU A 1 407 ? 10.818  -1.854  -13.212 1.00 96.20 407 A 1 
ATOM 3170 N N   . GLU A 1 408 ? 14.052  -1.804  -8.759  1.00 97.85 408 A 1 
ATOM 3171 C CA  . GLU A 1 408 ? 14.707  -2.334  -7.563  1.00 97.63 408 A 1 
ATOM 3172 C C   . GLU A 1 408 ? 14.612  -1.370  -6.375  1.00 97.81 408 A 1 
ATOM 3173 O O   . GLU A 1 408 ? 14.323  -0.179  -6.515  1.00 96.93 408 A 1 
ATOM 3174 C CB  . GLU A 1 408 ? 16.173  -2.696  -7.872  1.00 96.22 408 A 1 
ATOM 3175 C CG  . GLU A 1 408 ? 16.308  -3.754  -8.980  1.00 93.15 408 A 1 
ATOM 3176 C CD  . GLU A 1 408 ? 17.745  -4.278  -9.151  1.00 92.32 408 A 1 
ATOM 3177 O OE1 . GLU A 1 408 ? 18.068  -4.742  -10.265 1.00 83.07 408 A 1 
ATOM 3178 O OE2 . GLU A 1 408 ? 18.513  -4.281  -8.158  1.00 85.73 408 A 1 
ATOM 3179 N N   . THR A 1 409 ? 14.857  -1.892  -5.168  1.00 97.76 409 A 1 
ATOM 3180 C CA  . THR A 1 409 ? 15.076  -1.106  -3.949  1.00 97.98 409 A 1 
ATOM 3181 C C   . THR A 1 409 ? 16.283  -1.691  -3.245  1.00 98.25 409 A 1 
ATOM 3182 O O   . THR A 1 409 ? 16.284  -2.879  -2.946  1.00 97.60 409 A 1 
ATOM 3183 C CB  . THR A 1 409 ? 13.867  -1.157  -3.005  1.00 97.00 409 A 1 
ATOM 3184 O OG1 . THR A 1 409 ? 12.742  -0.568  -3.607  1.00 93.70 409 A 1 
ATOM 3185 C CG2 . THR A 1 409 ? 14.106  -0.422  -1.684  1.00 93.13 409 A 1 
ATOM 3186 N N   . ASN A 1 410 ? 17.283  -0.877  -2.962  1.00 98.68 410 A 1 
ATOM 3187 C CA  . ASN A 1 410 ? 18.519  -1.313  -2.325  1.00 98.71 410 A 1 
ATOM 3188 C C   . ASN A 1 410 ? 18.884  -0.408  -1.144  1.00 98.79 410 A 1 
ATOM 3189 O O   . ASN A 1 410 ? 18.483  0.759   -1.105  1.00 98.56 410 A 1 
ATOM 3190 C CB  . ASN A 1 410 ? 19.621  -1.358  -3.390  1.00 98.47 410 A 1 
ATOM 3191 C CG  . ASN A 1 410 ? 19.428  -2.503  -4.361  1.00 97.92 410 A 1 
ATOM 3192 O OD1 . ASN A 1 410 ? 19.677  -3.650  -4.020  1.00 93.05 410 A 1 
ATOM 3193 N ND2 . ASN A 1 410 ? 19.014  -2.249  -5.577  1.00 92.69 410 A 1 
ATOM 3194 N N   . LEU A 1 411 ? 19.660  -0.936  -0.190  1.00 98.75 411 A 1 
ATOM 3195 C CA  . LEU A 1 411 ? 20.275  -0.161  0.887   1.00 98.80 411 A 1 
ATOM 3196 C C   . LEU A 1 411 ? 21.599  0.432   0.403   1.00 98.79 411 A 1 
ATOM 3197 O O   . LEU A 1 411 ? 22.458  -0.291  -0.100  1.00 98.62 411 A 1 
ATOM 3198 C CB  . LEU A 1 411 ? 20.494  -1.049  2.121   1.00 98.78 411 A 1 
ATOM 3199 C CG  . LEU A 1 411 ? 21.130  -0.337  3.332   1.00 98.62 411 A 1 
ATOM 3200 C CD1 . LEU A 1 411 ? 20.221  0.743   3.913   1.00 98.29 411 A 1 
ATOM 3201 C CD2 . LEU A 1 411 ? 21.431  -1.354  4.434   1.00 98.27 411 A 1 
ATOM 3202 N N   . TYR A 1 412 ? 21.774  1.722   0.648   1.00 98.74 412 A 1 
ATOM 3203 C CA  . TYR A 1 412 ? 22.987  2.465   0.343   1.00 98.72 412 A 1 
ATOM 3204 C C   . TYR A 1 412 ? 23.537  3.160   1.583   1.00 98.72 412 A 1 
ATOM 3205 O O   . TYR A 1 412 ? 22.809  3.487   2.521   1.00 98.58 412 A 1 
ATOM 3206 C CB  . TYR A 1 412 ? 22.725  3.483   -0.768  1.00 98.65 412 A 1 
ATOM 3207 C CG  . TYR A 1 412 ? 22.154  2.888   -2.038  1.00 98.57 412 A 1 
ATOM 3208 C CD1 . TYR A 1 412 ? 23.005  2.342   -3.018  1.00 98.22 412 A 1 
ATOM 3209 C CD2 . TYR A 1 412 ? 20.760  2.862   -2.219  1.00 98.21 412 A 1 
ATOM 3210 C CE1 . TYR A 1 412 ? 22.460  1.765   -4.181  1.00 97.86 412 A 1 
ATOM 3211 C CE2 . TYR A 1 412 ? 20.211  2.282   -3.378  1.00 97.87 412 A 1 
ATOM 3212 C CZ  . TYR A 1 412 ? 21.059  1.734   -4.358  1.00 97.92 412 A 1 
ATOM 3213 O OH  . TYR A 1 412 ? 20.518  1.175   -5.469  1.00 97.14 412 A 1 
ATOM 3214 N N   . CYS A 1 413 ? 24.831  3.431   1.553   1.00 98.12 413 A 1 
ATOM 3215 C CA  . CYS A 1 413 ? 25.543  4.239   2.533   1.00 97.92 413 A 1 
ATOM 3216 C C   . CYS A 1 413 ? 26.220  5.425   1.834   1.00 97.78 413 A 1 
ATOM 3217 O O   . CYS A 1 413 ? 26.888  5.248   0.814   1.00 96.96 413 A 1 
ATOM 3218 C CB  . CYS A 1 413 ? 26.548  3.334   3.250   1.00 97.10 413 A 1 
ATOM 3219 S SG  . CYS A 1 413 ? 27.457  4.278   4.494   1.00 92.73 413 A 1 
ATOM 3220 N N   . ALA A 1 414 ? 26.067  6.618   2.391   1.00 96.94 414 A 1 
ATOM 3221 C CA  . ALA A 1 414 ? 26.779  7.815   1.956   1.00 96.56 414 A 1 
ATOM 3222 C C   . ALA A 1 414 ? 27.416  8.524   3.156   1.00 96.26 414 A 1 
ATOM 3223 O O   . ALA A 1 414 ? 27.003  8.347   4.300   1.00 95.74 414 A 1 
ATOM 3224 C CB  . ALA A 1 414 ? 25.830  8.735   1.184   1.00 96.37 414 A 1 
ATOM 3225 N N   . LYS A 1 415 ? 28.424  9.346   2.892   1.00 95.27 415 A 1 
ATOM 3226 C CA  . LYS A 1 415 ? 28.979  10.228  3.922   1.00 94.95 415 A 1 
ATOM 3227 C C   . LYS A 1 415 ? 27.972  11.308  4.299   1.00 95.19 415 A 1 
ATOM 3228 O O   . LYS A 1 415 ? 27.361  11.905  3.417   1.00 94.48 415 A 1 
ATOM 3229 C CB  . LYS A 1 415 ? 30.277  10.870  3.443   1.00 93.93 415 A 1 
ATOM 3230 C CG  . LYS A 1 415 ? 31.417  9.850   3.333   1.00 87.23 415 A 1 
ATOM 3231 C CD  . LYS A 1 415 ? 32.686  10.652  3.059   1.00 78.45 415 A 1 
ATOM 3232 C CE  . LYS A 1 415 ? 33.948  9.814   3.157   1.00 71.53 415 A 1 
ATOM 3233 N NZ  . LYS A 1 415 ? 35.096  10.753  3.218   1.00 60.58 415 A 1 
ATOM 3234 N N   . LEU A 1 416 ? 27.858  11.582  5.578   1.00 94.60 416 A 1 
ATOM 3235 C CA  . LEU A 1 416 ? 27.071  12.684  6.117   1.00 94.03 416 A 1 
ATOM 3236 C C   . LEU A 1 416 ? 27.856  14.005  5.976   1.00 92.97 416 A 1 
ATOM 3237 O O   . LEU A 1 416 ? 28.279  14.610  6.952   1.00 89.82 416 A 1 
ATOM 3238 C CB  . LEU A 1 416 ? 26.661  12.330  7.562   1.00 93.36 416 A 1 
ATOM 3239 C CG  . LEU A 1 416 ? 25.710  13.344  8.217   1.00 92.11 416 A 1 
ATOM 3240 C CD1 . LEU A 1 416 ? 24.349  13.368  7.530   1.00 90.64 416 A 1 
ATOM 3241 C CD2 . LEU A 1 416 ? 25.502  12.976  9.687   1.00 90.66 416 A 1 
ATOM 3242 N N   . GLU A 1 417 ? 28.117  14.404  4.744   1.00 92.52 417 A 1 
ATOM 3243 C CA  . GLU A 1 417 ? 28.876  15.602  4.398   1.00 91.71 417 A 1 
ATOM 3244 C C   . GLU A 1 417 ? 28.145  16.354  3.280   1.00 91.99 417 A 1 
ATOM 3245 O O   . GLU A 1 417 ? 27.636  15.747  2.333   1.00 89.01 417 A 1 
ATOM 3246 C CB  . GLU A 1 417 ? 30.311  15.236  3.953   1.00 88.04 417 A 1 
ATOM 3247 C CG  . GLU A 1 417 ? 31.235  14.731  5.082   1.00 78.64 417 A 1 
ATOM 3248 C CD  . GLU A 1 417 ? 32.610  14.225  4.580   1.00 78.01 417 A 1 
ATOM 3249 O OE1 . GLU A 1 417 ? 33.320  13.528  5.349   1.00 70.75 417 A 1 
ATOM 3250 O OE2 . GLU A 1 417 ? 32.963  14.448  3.400   1.00 71.08 417 A 1 
ATOM 3251 N N   . ALA A 1 418 ? 28.107  17.679  3.362   1.00 89.86 418 A 1 
ATOM 3252 C CA  . ALA A 1 418 ? 27.519  18.535  2.338   1.00 88.15 418 A 1 
ATOM 3253 C C   . ALA A 1 418 ? 28.545  18.953  1.273   1.00 85.35 418 A 1 
ATOM 3254 O O   . ALA A 1 418 ? 29.708  19.228  1.576   1.00 74.64 418 A 1 
ATOM 3255 C CB  . ALA A 1 418 ? 26.891  19.745  3.030   1.00 85.09 418 A 1 
ATOM 3256 N N   . GLY A 1 419 ? 28.095  19.089  0.016   1.00 78.88 419 A 1 
ATOM 3257 C CA  . GLY A 1 419 ? 28.806  19.914  -0.973  1.00 75.35 419 A 1 
ATOM 3258 C C   . GLY A 1 419 ? 29.826  19.225  -1.886  1.00 75.76 419 A 1 
ATOM 3259 O O   . GLY A 1 419 ? 30.469  19.923  -2.667  1.00 66.15 419 A 1 
ATOM 3260 N N   . ASN A 1 420 ? 29.984  17.887  -1.866  1.00 72.74 420 A 1 
ATOM 3261 C CA  . ASN A 1 420 ? 30.892  17.197  -2.802  1.00 70.96 420 A 1 
ATOM 3262 C C   . ASN A 1 420 ? 30.303  15.891  -3.376  1.00 71.17 420 A 1 
ATOM 3263 O O   . ASN A 1 420 ? 30.947  14.841  -3.414  1.00 64.75 420 A 1 
ATOM 3264 C CB  . ASN A 1 420 ? 32.281  17.055  -2.153  1.00 64.26 420 A 1 
ATOM 3265 C CG  . ASN A 1 420 ? 33.423  17.216  -3.151  1.00 58.21 420 A 1 
ATOM 3266 O OD1 . ASN A 1 420 ? 33.285  17.306  -4.359  1.00 54.64 420 A 1 
ATOM 3267 N ND2 . ASN A 1 420 ? 34.633  17.290  -2.651  1.00 51.41 420 A 1 
ATOM 3268 N N   . THR A 1 421 ? 29.054  15.975  -3.841  1.00 69.62 421 A 1 
ATOM 3269 C CA  . THR A 1 421 ? 28.272  14.835  -4.354  1.00 67.90 421 A 1 
ATOM 3270 C C   . THR A 1 421 ? 28.886  14.163  -5.592  1.00 69.16 421 A 1 
ATOM 3271 O O   . THR A 1 421 ? 28.611  12.998  -5.860  1.00 61.94 421 A 1 
ATOM 3272 C CB  . THR A 1 421 ? 26.837  15.282  -4.686  1.00 63.27 421 A 1 
ATOM 3273 O OG1 . THR A 1 421 ? 26.861  16.339  -5.624  1.00 62.38 421 A 1 
ATOM 3274 C CG2 . THR A 1 421 ? 26.087  15.777  -3.449  1.00 62.10 421 A 1 
ATOM 3275 N N   . SER A 1 422 ? 29.765  14.847  -6.327  1.00 70.66 422 A 1 
ATOM 3276 C CA  . SER A 1 422 ? 30.450  14.297  -7.506  1.00 68.35 422 A 1 
ATOM 3277 C C   . SER A 1 422 ? 31.632  13.372  -7.180  1.00 68.69 422 A 1 
ATOM 3278 O O   . SER A 1 422 ? 32.083  12.639  -8.057  1.00 62.38 422 A 1 
ATOM 3279 C CB  . SER A 1 422 ? 30.919  15.444  -8.410  1.00 62.09 422 A 1 
ATOM 3280 O OG  . SER A 1 422 ? 31.793  16.319  -7.716  1.00 56.68 422 A 1 
ATOM 3281 N N   . ARG A 1 423 ? 32.151  13.395  -5.949  1.00 65.76 423 A 1 
ATOM 3282 C CA  . ARG A 1 423 ? 33.336  12.605  -5.557  1.00 63.76 423 A 1 
ATOM 3283 C C   . ARG A 1 423 ? 33.034  11.348  -4.737  1.00 66.51 423 A 1 
ATOM 3284 O O   . ARG A 1 423 ? 33.905  10.486  -4.649  1.00 59.37 423 A 1 
ATOM 3285 C CB  . ARG A 1 423 ? 34.357  13.496  -4.831  1.00 55.19 423 A 1 
ATOM 3286 C CG  . ARG A 1 423 ? 35.078  14.442  -5.795  1.00 50.33 423 A 1 
ATOM 3287 C CD  . ARG A 1 423 ? 36.194  15.189  -5.060  1.00 43.98 423 A 1 
ATOM 3288 N NE  . ARG A 1 423 ? 36.935  16.086  -5.965  1.00 36.93 423 A 1 
ATOM 3289 C CZ  . ARG A 1 423 ? 37.973  16.836  -5.631  1.00 30.93 423 A 1 
ATOM 3290 N NH1 . ARG A 1 423 ? 38.449  16.855  -4.417  1.00 30.87 423 A 1 
ATOM 3291 N NH2 . ARG A 1 423 ? 38.562  17.589  -6.519  1.00 30.12 423 A 1 
ATOM 3292 N N   . CYS A 1 424 ? 31.854  11.233  -4.154  1.00 73.82 424 A 1 
ATOM 3293 C CA  . CYS A 1 424 ? 31.468  10.084  -3.341  1.00 73.54 424 A 1 
ATOM 3294 C C   . CYS A 1 424 ? 30.082  9.590   -3.774  1.00 76.79 424 A 1 
ATOM 3295 O O   . CYS A 1 424 ? 29.068  10.063  -3.266  1.00 71.73 424 A 1 
ATOM 3296 C CB  . CYS A 1 424 ? 31.514  10.464  -1.851  1.00 65.50 424 A 1 
ATOM 3297 S SG  . CYS A 1 424 ? 33.223  10.752  -1.311  1.00 55.05 424 A 1 
ATOM 3298 N N   . GLN A 1 425 ? 30.041  8.643   -4.723  1.00 88.71 425 A 1 
ATOM 3299 C CA  . GLN A 1 425 ? 28.799  7.932   -5.004  1.00 90.18 425 A 1 
ATOM 3300 C C   . GLN A 1 425 ? 28.400  7.078   -3.789  1.00 93.27 425 A 1 
ATOM 3301 O O   . GLN A 1 425 ? 29.286  6.518   -3.133  1.00 92.61 425 A 1 
ATOM 3302 C CB  . GLN A 1 425 ? 28.915  7.068   -6.268  1.00 85.39 425 A 1 
ATOM 3303 C CG  . GLN A 1 425 ? 28.894  7.931   -7.542  1.00 75.01 425 A 1 
ATOM 3304 C CD  . GLN A 1 425 ? 28.794  7.102   -8.820  1.00 68.92 425 A 1 
ATOM 3305 O OE1 . GLN A 1 425 ? 28.972  5.901   -8.846  1.00 62.90 425 A 1 
ATOM 3306 N NE2 . GLN A 1 425 ? 28.514  7.723   -9.945  1.00 58.42 425 A 1 
ATOM 3307 N N   . PRO A 1 426 ? 27.090  6.966   -3.481  1.00 95.61 426 A 1 
ATOM 3308 C CA  . PRO A 1 426 ? 26.610  6.064   -2.447  1.00 96.51 426 A 1 
ATOM 3309 C C   . PRO A 1 426 ? 27.079  4.625   -2.693  1.00 96.83 426 A 1 
ATOM 3310 O O   . PRO A 1 426 ? 27.016  4.124   -3.816  1.00 96.28 426 A 1 
ATOM 3311 C CB  . PRO A 1 426 ? 25.087  6.176   -2.467  1.00 96.13 426 A 1 
ATOM 3312 C CG  . PRO A 1 426 ? 24.848  7.569   -3.041  1.00 95.11 426 A 1 
ATOM 3313 C CD  . PRO A 1 426 ? 25.983  7.719   -4.043  1.00 96.22 426 A 1 
ATOM 3314 N N   . MET A 1 427 ? 27.530  3.959   -1.640  1.00 97.20 427 A 1 
ATOM 3315 C CA  . MET A 1 427 ? 27.919  2.553   -1.686  1.00 97.35 427 A 1 
ATOM 3316 C C   . MET A 1 427 ? 26.694  1.676   -1.428  1.00 97.90 427 A 1 
ATOM 3317 O O   . MET A 1 427 ? 26.061  1.799   -0.384  1.00 97.75 427 A 1 
ATOM 3318 C CB  . MET A 1 427 ? 29.032  2.305   -0.659  1.00 96.62 427 A 1 
ATOM 3319 C CG  . MET A 1 427 ? 29.526  0.857   -0.669  1.00 89.18 427 A 1 
ATOM 3320 S SD  . MET A 1 427 ? 30.923  0.557   0.445   1.00 84.25 427 A 1 
ATOM 3321 C CE  . MET A 1 427 ? 30.111  0.713   2.055   1.00 68.93 427 A 1 
ATOM 3322 N N   . ARG A 1 428 ? 26.384  0.763   -2.351  1.00 98.07 428 A 1 
ATOM 3323 C CA  . ARG A 1 428 ? 25.334  -0.250  -2.168  1.00 98.39 428 A 1 
ATOM 3324 C C   . ARG A 1 428 ? 25.790  -1.300  -1.151  1.00 98.46 428 A 1 
ATOM 3325 O O   . ARG A 1 428 ? 26.902  -1.810  -1.263  1.00 98.14 428 A 1 
ATOM 3326 C CB  . ARG A 1 428 ? 24.979  -0.860  -3.530  1.00 98.19 428 A 1 
ATOM 3327 C CG  . ARG A 1 428 ? 23.868  -1.910  -3.441  1.00 97.68 428 A 1 
ATOM 3328 C CD  . ARG A 1 428 ? 23.497  -2.399  -4.844  1.00 96.87 428 A 1 
ATOM 3329 N NE  . ARG A 1 428 ? 22.634  -3.589  -4.814  1.00 94.45 428 A 1 
ATOM 3330 C CZ  . ARG A 1 428 ? 21.972  -4.097  -5.835  1.00 95.17 428 A 1 
ATOM 3331 N NH1 . ARG A 1 428 ? 21.984  -3.562  -7.017  1.00 89.27 428 A 1 
ATOM 3332 N NH2 . ARG A 1 428 ? 21.277  -5.184  -5.685  1.00 89.80 428 A 1 
ATOM 3333 N N   . LEU A 1 429 ? 24.924  -1.629  -0.193  1.00 98.48 429 A 1 
ATOM 3334 C CA  . LEU A 1 429 ? 25.184  -2.615  0.864   1.00 98.52 429 A 1 
ATOM 3335 C C   . LEU A 1 429 ? 24.373  -3.903  0.687   1.00 98.53 429 A 1 
ATOM 3336 O O   . LEU A 1 429 ? 24.793  -4.959  1.143   1.00 97.78 429 A 1 
ATOM 3337 C CB  . LEU A 1 429 ? 24.889  -1.983  2.234   1.00 98.40 429 A 1 
ATOM 3338 C CG  . LEU A 1 429 ? 25.790  -0.793  2.600   1.00 97.95 429 A 1 
ATOM 3339 C CD1 . LEU A 1 429 ? 25.337  -0.223  3.938   1.00 96.85 429 A 1 
ATOM 3340 C CD2 . LEU A 1 429 ? 27.256  -1.199  2.726   1.00 96.52 429 A 1 
ATOM 3341 N N   . THR A 1 430 ? 23.226  -3.854  0.025   1.00 98.60 430 A 1 
ATOM 3342 C CA  . THR A 1 430 ? 22.447  -5.056  -0.289  1.00 98.47 430 A 1 
ATOM 3343 C C   . THR A 1 430 ? 23.014  -5.791  -1.506  1.00 98.09 430 A 1 
ATOM 3344 O O   . THR A 1 430 ? 23.538  -5.184  -2.447  1.00 97.20 430 A 1 
ATOM 3345 C CB  . THR A 1 430 ? 20.964  -4.735  -0.492  1.00 98.25 430 A 1 
ATOM 3346 O OG1 . THR A 1 430 ? 20.811  -3.605  -1.318  1.00 97.19 430 A 1 
ATOM 3347 C CG2 . THR A 1 430 ? 20.285  -4.451  0.843   1.00 96.65 430 A 1 
ATOM 3348 N N   . HIS A 1 431 ? 22.882  -7.112  -1.503  1.00 97.44 431 A 1 
ATOM 3349 C CA  . HIS A 1 431 ? 23.321  -7.984  -2.593  1.00 96.38 431 A 1 
ATOM 3350 C C   . HIS A 1 431 ? 22.128  -8.636  -3.306  1.00 95.80 431 A 1 
ATOM 3351 O O   . HIS A 1 431 ? 21.109  -8.941  -2.699  1.00 90.57 431 A 1 
ATOM 3352 C CB  . HIS A 1 431 ? 24.297  -9.034  -2.054  1.00 94.56 431 A 1 
ATOM 3353 C CG  . HIS A 1 431 ? 25.556  -8.443  -1.467  1.00 92.87 431 A 1 
ATOM 3354 N ND1 . HIS A 1 431 ? 26.478  -7.657  -2.121  1.00 78.75 431 A 1 
ATOM 3355 C CD2 . HIS A 1 431 ? 25.981  -8.596  -0.176  1.00 78.62 431 A 1 
ATOM 3356 C CE1 . HIS A 1 431 ? 27.435  -7.341  -1.233  1.00 79.60 431 A 1 
ATOM 3357 N NE2 . HIS A 1 431 ? 27.174  -7.899  -0.047  1.00 81.78 431 A 1 
ATOM 3358 N N   . GLY A 1 432 ? 22.283  -8.881  -4.602  1.00 95.15 432 A 1 
ATOM 3359 C CA  . GLY A 1 432 ? 21.210  -9.402  -5.447  1.00 95.19 432 A 1 
ATOM 3360 C C   . GLY A 1 432 ? 20.360  -8.298  -6.086  1.00 96.53 432 A 1 
ATOM 3361 O O   . GLY A 1 432 ? 20.491  -7.123  -5.753  1.00 94.57 432 A 1 
ATOM 3362 N N   . LYS A 1 433 ? 19.527  -8.693  -7.041  1.00 97.24 433 A 1 
ATOM 3363 C CA  . LYS A 1 433 ? 18.524  -7.833  -7.683  1.00 96.62 433 A 1 
ATOM 3364 C C   . LYS A 1 433 ? 17.183  -7.970  -6.959  1.00 97.17 433 A 1 
ATOM 3365 O O   . LYS A 1 433 ? 16.953  -8.984  -6.301  1.00 95.78 433 A 1 
ATOM 3366 C CB  . LYS A 1 433 ? 18.412  -8.182  -9.183  1.00 93.89 433 A 1 
ATOM 3367 C CG  . LYS A 1 433 ? 17.926  -9.622  -9.423  1.00 85.67 433 A 1 
ATOM 3368 C CD  . LYS A 1 433 ? 17.619  -9.900  -10.898 1.00 81.81 433 A 1 
ATOM 3369 C CE  . LYS A 1 433 ? 16.963  -11.289 -10.978 1.00 71.07 433 A 1 
ATOM 3370 N NZ  . LYS A 1 433 ? 16.183  -11.490 -12.223 1.00 61.05 433 A 1 
ATOM 3371 N N   . GLY A 1 434 ? 16.301  -7.011  -7.106  1.00 97.21 434 A 1 
ATOM 3372 C CA  . GLY A 1 434 ? 14.954  -7.052  -6.545  1.00 97.72 434 A 1 
ATOM 3373 C C   . GLY A 1 434 ? 14.720  -5.999  -5.473  1.00 98.08 434 A 1 
ATOM 3374 O O   . GLY A 1 434 ? 15.237  -4.880  -5.554  1.00 97.03 434 A 1 
ATOM 3375 N N   . LYS A 1 435 ? 13.890  -6.345  -4.489  1.00 98.26 435 A 1 
ATOM 3376 C CA  . LYS A 1 435 ? 13.495  -5.422  -3.425  1.00 98.07 435 A 1 
ATOM 3377 C C   . LYS A 1 435 ? 14.048  -5.854  -2.079  1.00 98.40 435 A 1 
ATOM 3378 O O   . LYS A 1 435 ? 13.921  -7.011  -1.684  1.00 97.94 435 A 1 
ATOM 3379 C CB  . LYS A 1 435 ? 11.971  -5.252  -3.376  1.00 96.76 435 A 1 
ATOM 3380 C CG  . LYS A 1 435 ? 11.431  -4.644  -4.683  1.00 83.82 435 A 1 
ATOM 3381 C CD  . LYS A 1 435 ? 9.960   -4.237  -4.583  1.00 77.81 435 A 1 
ATOM 3382 C CE  . LYS A 1 435 ? 9.792   -2.943  -3.778  1.00 68.05 435 A 1 
ATOM 3383 N NZ  . LYS A 1 435 ? 8.415   -2.424  -3.875  1.00 59.42 435 A 1 
ATOM 3384 N N   . HIS A 1 436 ? 14.581  -4.876  -1.370  1.00 98.47 436 A 1 
ATOM 3385 C CA  . HIS A 1 436 ? 15.149  -5.030  -0.042  1.00 98.54 436 A 1 
ATOM 3386 C C   . HIS A 1 436 ? 14.402  -4.128  0.944   1.00 98.42 436 A 1 
ATOM 3387 O O   . HIS A 1 436 ? 14.312  -2.913  0.758   1.00 97.86 436 A 1 
ATOM 3388 C CB  . HIS A 1 436 ? 16.644  -4.714  -0.097  1.00 98.47 436 A 1 
ATOM 3389 C CG  . HIS A 1 436 ? 17.425  -5.659  -0.977  1.00 98.49 436 A 1 
ATOM 3390 N ND1 . HIS A 1 436 ? 18.088  -6.786  -0.545  1.00 96.38 436 A 1 
ATOM 3391 C CD2 . HIS A 1 436 ? 17.616  -5.581  -2.332  1.00 96.92 436 A 1 
ATOM 3392 C CE1 . HIS A 1 436 ? 18.667  -7.365  -1.608  1.00 96.84 436 A 1 
ATOM 3393 N NE2 . HIS A 1 436 ? 18.401  -6.665  -2.723  1.00 96.95 436 A 1 
ATOM 3394 N N   . ILE A 1 437 ? 13.860  -4.726  2.004   1.00 98.47 437 A 1 
ATOM 3395 C CA  . ILE A 1 437 ? 13.339  -4.020  3.174   1.00 98.45 437 A 1 
ATOM 3396 C C   . ILE A 1 437 ? 14.334  -4.255  4.300   1.00 98.61 437 A 1 
ATOM 3397 O O   . ILE A 1 437 ? 14.607  -5.402  4.653   1.00 98.38 437 A 1 
ATOM 3398 C CB  . ILE A 1 437 ? 11.924  -4.497  3.551   1.00 98.06 437 A 1 
ATOM 3399 C CG1 . ILE A 1 437 ? 10.927  -4.276  2.391   1.00 97.03 437 A 1 
ATOM 3400 C CG2 . ILE A 1 437 ? 11.445  -3.774  4.832   1.00 97.15 437 A 1 
ATOM 3401 C CD1 . ILE A 1 437 ? 9.551   -4.922  2.620   1.00 92.81 437 A 1 
ATOM 3402 N N   . VAL A 1 438 ? 14.859  -3.182  4.868   1.00 98.59 438 A 1 
ATOM 3403 C CA  . VAL A 1 438 ? 15.977  -3.262  5.808   1.00 98.63 438 A 1 
ATOM 3404 C C   . VAL A 1 438 ? 15.630  -2.685  7.175   1.00 98.66 438 A 1 
ATOM 3405 O O   . VAL A 1 438 ? 14.918  -1.689  7.289   1.00 98.31 438 A 1 
ATOM 3406 C CB  . VAL A 1 438 ? 17.254  -2.635  5.236   1.00 98.20 438 A 1 
ATOM 3407 C CG1 . VAL A 1 438 ? 17.698  -3.356  3.954   1.00 96.41 438 A 1 
ATOM 3408 C CG2 . VAL A 1 438 ? 17.094  -1.141  4.931   1.00 96.08 438 A 1 
ATOM 3409 N N   . VAL A 1 439 ? 16.171  -3.310  8.224   1.00 98.71 439 A 1 
ATOM 3410 C CA  . VAL A 1 439 ? 16.088  -2.822  9.607   1.00 98.75 439 A 1 
ATOM 3411 C C   . VAL A 1 439 ? 17.484  -2.870  10.209  1.00 98.80 439 A 1 
ATOM 3412 O O   . VAL A 1 439 ? 18.054  -3.950  10.341  1.00 98.61 439 A 1 
ATOM 3413 C CB  . VAL A 1 439 ? 15.099  -3.655  10.444  1.00 98.57 439 A 1 
ATOM 3414 C CG1 . VAL A 1 439 ? 14.978  -3.096  11.868  1.00 97.71 439 A 1 
ATOM 3415 C CG2 . VAL A 1 439 ? 13.694  -3.660  9.825   1.00 97.83 439 A 1 
ATOM 3416 N N   . LEU A 1 440 ? 18.033  -1.709  10.570  1.00 98.77 440 A 1 
ATOM 3417 C CA  . LEU A 1 440 ? 19.357  -1.593  11.183  1.00 98.74 440 A 1 
ATOM 3418 C C   . LEU A 1 440 ? 19.279  -1.886  12.686  1.00 98.62 440 A 1 
ATOM 3419 O O   . LEU A 1 440 ? 18.271  -1.582  13.330  1.00 98.14 440 A 1 
ATOM 3420 C CB  . LEU A 1 440 ? 19.952  -0.197  10.923  1.00 98.60 440 A 1 
ATOM 3421 C CG  . LEU A 1 440 ? 20.587  0.007   9.532   1.00 97.45 440 A 1 
ATOM 3422 C CD1 . LEU A 1 440 ? 19.624  -0.212  8.358   1.00 94.93 440 A 1 
ATOM 3423 C CD2 . LEU A 1 440 ? 21.126  1.430   9.424   1.00 94.54 440 A 1 
ATOM 3424 N N   . ASP A 1 441 ? 20.345  -2.454  13.242  1.00 98.44 441 A 1 
ATOM 3425 C CA  . ASP A 1 441 ? 20.517  -2.576  14.689  1.00 98.25 441 A 1 
ATOM 3426 C C   . ASP A 1 441 ? 20.834  -1.210  15.340  1.00 97.91 441 A 1 
ATOM 3427 O O   . ASP A 1 441 ? 21.203  -0.242  14.677  1.00 97.17 441 A 1 
ATOM 3428 C CB  . ASP A 1 441 ? 21.519  -3.696  15.048  1.00 98.04 441 A 1 
ATOM 3429 C CG  . ASP A 1 441 ? 23.006  -3.445  14.761  1.00 97.81 441 A 1 
ATOM 3430 O OD1 . ASP A 1 441 ? 23.395  -2.327  14.383  1.00 96.40 441 A 1 
ATOM 3431 O OD2 . ASP A 1 441 ? 23.801  -4.403  14.927  1.00 95.75 441 A 1 
ATOM 3432 N N   . HIS A 1 442 ? 20.653  -1.116  16.659  1.00 97.36 442 A 1 
ATOM 3433 C CA  . HIS A 1 442 ? 20.876  0.146   17.386  1.00 96.76 442 A 1 
ATOM 3434 C C   . HIS A 1 442 ? 22.360  0.525   17.461  1.00 96.75 442 A 1 
ATOM 3435 O O   . HIS A 1 442 ? 22.697  1.701   17.601  1.00 95.87 442 A 1 
ATOM 3436 C CB  . HIS A 1 442 ? 20.291  0.043   18.799  1.00 96.23 442 A 1 
ATOM 3437 C CG  . HIS A 1 442 ? 18.841  -0.359  18.833  1.00 95.74 442 A 1 
ATOM 3438 N ND1 . HIS A 1 442 ? 18.382  -1.648  18.854  1.00 90.08 442 A 1 
ATOM 3439 C CD2 . HIS A 1 442 ? 17.740  0.462   18.849  1.00 91.24 442 A 1 
ATOM 3440 C CE1 . HIS A 1 442 ? 17.036  -1.614  18.875  1.00 91.58 442 A 1 
ATOM 3441 N NE2 . HIS A 1 442 ? 16.595  -0.346  18.882  1.00 92.40 442 A 1 
ATOM 3442 N N   . GLN A 1 443 ? 23.245  -0.469  17.376  1.00 96.88 443 A 1 
ATOM 3443 C CA  . GLN A 1 443 ? 24.695  -0.258  17.417  1.00 96.64 443 A 1 
ATOM 3444 C C   . GLN A 1 443 ? 25.285  0.152   16.061  1.00 97.19 443 A 1 
ATOM 3445 O O   . GLN A 1 443 ? 26.483  0.442   16.001  1.00 96.59 443 A 1 
ATOM 3446 C CB  . GLN A 1 443 ? 25.390  -1.525  17.939  1.00 95.82 443 A 1 
ATOM 3447 C CG  . GLN A 1 443 ? 25.014  -1.839  19.392  1.00 91.73 443 A 1 
ATOM 3448 C CD  . GLN A 1 443 ? 25.714  -3.084  19.922  1.00 86.32 443 A 1 
ATOM 3449 O OE1 . GLN A 1 443 ? 26.849  -3.419  19.585  1.00 76.55 443 A 1 
ATOM 3450 N NE2 . GLN A 1 443 ? 25.068  -3.811  20.805  1.00 73.34 443 A 1 
ATOM 3451 N N   . MET A 1 444 ? 24.476  0.166   14.995  1.00 97.54 444 A 1 
ATOM 3452 C CA  . MET A 1 444 ? 24.903  0.450   13.621  1.00 97.91 444 A 1 
ATOM 3453 C C   . MET A 1 444 ? 26.040  -0.475  13.155  1.00 98.10 444 A 1 
ATOM 3454 O O   . MET A 1 444 ? 27.044  -0.029  12.593  1.00 96.99 444 A 1 
ATOM 3455 C CB  . MET A 1 444 ? 25.246  1.946   13.454  1.00 97.43 444 A 1 
ATOM 3456 C CG  . MET A 1 444 ? 24.063  2.871   13.770  1.00 95.31 444 A 1 
ATOM 3457 S SD  . MET A 1 444 ? 22.726  2.791   12.556  1.00 94.05 444 A 1 
ATOM 3458 C CE  . MET A 1 444 ? 21.566  3.934   13.332  1.00 85.50 444 A 1 
ATOM 3459 N N   . LYS A 1 445 ? 25.899  -1.774  13.426  1.00 98.04 445 A 1 
ATOM 3460 C CA  . LYS A 1 445 ? 26.850  -2.820  13.019  1.00 98.17 445 A 1 
ATOM 3461 C C   . LYS A 1 445 ? 26.265  -3.784  12.001  1.00 98.48 445 A 1 
ATOM 3462 O O   . LYS A 1 445 ? 26.983  -4.234  11.107  1.00 98.06 445 A 1 
ATOM 3463 C CB  . LYS A 1 445 ? 27.313  -3.613  14.240  1.00 97.59 445 A 1 
ATOM 3464 C CG  . LYS A 1 445 ? 28.220  -2.791  15.149  1.00 94.48 445 A 1 
ATOM 3465 C CD  . LYS A 1 445 ? 28.588  -3.630  16.368  1.00 90.55 445 A 1 
ATOM 3466 C CE  . LYS A 1 445 ? 29.425  -2.793  17.330  1.00 82.22 445 A 1 
ATOM 3467 N NZ  . LYS A 1 445 ? 29.526  -3.475  18.641  1.00 71.59 445 A 1 
ATOM 3468 N N   . ASN A 1 446 ? 24.981  -4.112  12.163  1.00 98.52 446 A 1 
ATOM 3469 C CA  . ASN A 1 446 ? 24.292  -5.080  11.328  1.00 98.67 446 A 1 
ATOM 3470 C C   . ASN A 1 446 ? 22.937  -4.543  10.874  1.00 98.81 446 A 1 
ATOM 3471 O O   . ASN A 1 446 ? 22.401  -3.579  11.415  1.00 98.62 446 A 1 
ATOM 3472 C CB  . ASN A 1 446 ? 24.133  -6.416  12.081  1.00 98.46 446 A 1 
ATOM 3473 C CG  . ASN A 1 446 ? 25.384  -6.854  12.809  1.00 97.97 446 A 1 
ATOM 3474 O OD1 . ASN A 1 446 ? 26.346  -7.328  12.236  1.00 93.07 446 A 1 
ATOM 3475 N ND2 . ASN A 1 446 ? 25.410  -6.689  14.111  1.00 92.40 446 A 1 
ATOM 3476 N N   . PHE A 1 447 ? 22.356  -5.223  9.889   1.00 98.70 447 A 1 
ATOM 3477 C CA  . PHE A 1 447 ? 20.977  -5.005  9.483   1.00 98.81 447 A 1 
ATOM 3478 C C   . PHE A 1 447 ? 20.298  -6.329  9.148   1.00 98.84 447 A 1 
ATOM 3479 O O   . PHE A 1 447 ? 20.948  -7.290  8.732   1.00 98.76 447 A 1 
ATOM 3480 C CB  . PHE A 1 447 ? 20.911  -4.007  8.322   1.00 98.79 447 A 1 
ATOM 3481 C CG  . PHE A 1 447 ? 21.491  -4.486  7.004   1.00 98.85 447 A 1 
ATOM 3482 C CD1 . PHE A 1 447 ? 22.885  -4.475  6.789   1.00 98.71 447 A 1 
ATOM 3483 C CD2 . PHE A 1 447 ? 20.638  -4.907  5.969   1.00 98.72 447 A 1 
ATOM 3484 C CE1 . PHE A 1 447 ? 23.413  -4.868  5.550   1.00 98.59 447 A 1 
ATOM 3485 C CE2 . PHE A 1 447 ? 21.167  -5.297  4.729   1.00 98.57 447 A 1 
ATOM 3486 C CZ  . PHE A 1 447 ? 22.557  -5.274  4.513   1.00 98.63 447 A 1 
ATOM 3487 N N   . VAL A 1 448 ? 18.990  -6.389  9.340   1.00 98.81 448 A 1 
ATOM 3488 C CA  . VAL A 1 448 ? 18.167  -7.454  8.768   1.00 98.82 448 A 1 
ATOM 3489 C C   . VAL A 1 448 ? 17.732  -7.023  7.382   1.00 98.83 448 A 1 
ATOM 3490 O O   . VAL A 1 448 ? 17.202  -5.924  7.222   1.00 98.69 448 A 1 
ATOM 3491 C CB  . VAL A 1 448 ? 16.968  -7.818  9.651   1.00 98.71 448 A 1 
ATOM 3492 C CG1 . VAL A 1 448 ? 16.075  -8.866  8.977   1.00 97.96 448 A 1 
ATOM 3493 C CG2 . VAL A 1 448 ? 17.448  -8.414  10.976  1.00 98.02 448 A 1 
ATOM 3494 N N   . ASP A 1 449 ? 17.937  -7.905  6.416   1.00 98.80 449 A 1 
ATOM 3495 C CA  . ASP A 1 449 ? 17.493  -7.765  5.035   1.00 98.79 449 A 1 
ATOM 3496 C C   . ASP A 1 449 ? 16.347  -8.745  4.754   1.00 98.73 449 A 1 
ATOM 3497 O O   . ASP A 1 449 ? 16.508  -9.958  4.898   1.00 98.35 449 A 1 
ATOM 3498 C CB  . ASP A 1 449 ? 18.692  -8.004  4.105   1.00 98.67 449 A 1 
ATOM 3499 C CG  . ASP A 1 449 ? 18.351  -7.785  2.633   1.00 98.49 449 A 1 
ATOM 3500 O OD1 . ASP A 1 449 ? 17.317  -7.137  2.356   1.00 97.27 449 A 1 
ATOM 3501 O OD2 . ASP A 1 449 ? 19.144  -8.234  1.780   1.00 97.04 449 A 1 
ATOM 3502 N N   . ILE A 1 450 ? 15.187  -8.213  4.383   1.00 98.61 450 A 1 
ATOM 3503 C CA  . ILE A 1 450 ? 14.049  -8.964  3.850   1.00 98.54 450 A 1 
ATOM 3504 C C   . ILE A 1 450 ? 14.051  -8.735  2.345   1.00 98.53 450 A 1 
ATOM 3505 O O   . ILE A 1 450 ? 13.620  -7.681  1.872   1.00 98.21 450 A 1 
ATOM 3506 C CB  . ILE A 1 450 ? 12.710  -8.540  4.487   1.00 98.28 450 A 1 
ATOM 3507 C CG1 . ILE A 1 450 ? 12.764  -8.552  6.029   1.00 97.20 450 A 1 
ATOM 3508 C CG2 . ILE A 1 450 ? 11.584  -9.452  3.960   1.00 97.24 450 A 1 
ATOM 3509 C CD1 . ILE A 1 450 ? 11.527  -7.932  6.696   1.00 93.22 450 A 1 
ATOM 3510 N N   . HIS A 1 451 ? 14.552  -9.708  1.620   1.00 98.14 451 A 1 
ATOM 3511 C CA  . HIS A 1 451 ? 14.802  -9.618  0.186   1.00 98.06 451 A 1 
ATOM 3512 C C   . HIS A 1 451 ? 13.898  -10.561 -0.607  1.00 97.80 451 A 1 
ATOM 3513 O O   . HIS A 1 451 ? 13.777  -11.739 -0.272  1.00 97.08 451 A 1 
ATOM 3514 C CB  . HIS A 1 451 ? 16.285  -9.914  -0.067  1.00 97.77 451 A 1 
ATOM 3515 C CG  . HIS A 1 451 ? 16.636  -10.097 -1.519  1.00 97.08 451 A 1 
ATOM 3516 N ND1 . HIS A 1 451 ? 17.280  -11.196 -2.055  1.00 85.30 451 A 1 
ATOM 3517 C CD2 . HIS A 1 451 ? 16.336  -9.245  -2.548  1.00 85.94 451 A 1 
ATOM 3518 C CE1 . HIS A 1 451 ? 17.375  -10.996 -3.378  1.00 88.72 451 A 1 
ATOM 3519 N NE2 . HIS A 1 451 ? 16.811  -9.830  -3.719  1.00 91.09 451 A 1 
ATOM 3520 N N   . ASP A 1 452 ? 13.321  -10.059 -1.688  1.00 97.65 452 A 1 
ATOM 3521 C CA  . ASP A 1 452 ? 12.655  -10.861 -2.710  1.00 97.53 452 A 1 
ATOM 3522 C C   . ASP A 1 452 ? 12.887  -10.308 -4.122  1.00 97.60 452 A 1 
ATOM 3523 O O   . ASP A 1 452 ? 13.291  -9.166  -4.319  1.00 97.23 452 A 1 
ATOM 3524 C CB  . ASP A 1 452 ? 11.167  -11.045 -2.370  1.00 97.20 452 A 1 
ATOM 3525 C CG  . ASP A 1 452 ? 10.277  -9.824  -2.585  1.00 96.98 452 A 1 
ATOM 3526 O OD1 . ASP A 1 452 ? 9.955   -9.530  -3.758  1.00 95.45 452 A 1 
ATOM 3527 O OD2 . ASP A 1 452 ? 9.773   -9.251  -1.600  1.00 94.89 452 A 1 
ATOM 3528 N N   . SER A 1 453 ? 12.649  -11.162 -5.113  1.00 96.73 453 A 1 
ATOM 3529 C CA  . SER A 1 453 ? 12.693  -10.806 -6.536  1.00 96.63 453 A 1 
ATOM 3530 C C   . SER A 1 453 ? 11.660  -11.628 -7.297  1.00 96.30 453 A 1 
ATOM 3531 O O   . SER A 1 453 ? 11.103  -12.581 -6.756  1.00 95.81 453 A 1 
ATOM 3532 C CB  . SER A 1 453 ? 14.099  -11.060 -7.103  1.00 96.58 453 A 1 
ATOM 3533 O OG  . SER A 1 453 ? 14.395  -12.447 -7.103  1.00 95.70 453 A 1 
ATOM 3534 N N   . VAL A 1 454 ? 11.426  -11.341 -8.577  1.00 97.06 454 A 1 
ATOM 3535 C CA  . VAL A 1 454 ? 10.538  -12.176 -9.407  1.00 96.82 454 A 1 
ATOM 3536 C C   . VAL A 1 454 ? 10.952  -13.651 -9.442  1.00 95.81 454 A 1 
ATOM 3537 O O   . VAL A 1 454 ? 10.099  -14.511 -9.643  1.00 94.76 454 A 1 
ATOM 3538 C CB  . VAL A 1 454 ? 10.412  -11.645 -10.845 1.00 96.87 454 A 1 
ATOM 3539 C CG1 . VAL A 1 454 ? 9.648   -10.320 -10.859 1.00 95.66 454 A 1 
ATOM 3540 C CG2 . VAL A 1 454 ? 11.750  -11.478 -11.563 1.00 94.91 454 A 1 
ATOM 3541 N N   . ASP A 1 455 ? 12.226  -13.953 -9.188  1.00 95.05 455 A 1 
ATOM 3542 C CA  . ASP A 1 455 ? 12.776  -15.312 -9.219  1.00 93.92 455 A 1 
ATOM 3543 C C   . ASP A 1 455 ? 12.838  -15.984 -7.838  1.00 93.19 455 A 1 
ATOM 3544 O O   . ASP A 1 455 ? 13.051  -17.196 -7.749  1.00 91.41 455 A 1 
ATOM 3545 C CB  . ASP A 1 455 ? 14.170  -15.264 -9.858  1.00 93.56 455 A 1 
ATOM 3546 C CG  . ASP A 1 455 ? 14.154  -14.787 -11.317 1.00 92.22 455 A 1 
ATOM 3547 O OD1 . ASP A 1 455 ? 13.289  -15.262 -12.081 1.00 88.80 455 A 1 
ATOM 3548 O OD2 . ASP A 1 455 ? 15.040  -13.973 -11.672 1.00 88.59 455 A 1 
ATOM 3549 N N   . SER A 1 456 ? 12.667  -15.227 -6.753  1.00 93.59 456 A 1 
ATOM 3550 C CA  . SER A 1 456 ? 12.846  -15.729 -5.388  1.00 93.47 456 A 1 
ATOM 3551 C C   . SER A 1 456 ? 11.817  -15.153 -4.415  1.00 94.35 456 A 1 
ATOM 3552 O O   . SER A 1 456 ? 11.700  -13.929 -4.307  1.00 93.80 456 A 1 
ATOM 3553 C CB  . SER A 1 456 ? 14.257  -15.404 -4.895  1.00 91.84 456 A 1 
ATOM 3554 O OG  . SER A 1 456 ? 14.490  -16.013 -3.639  1.00 77.73 456 A 1 
ATOM 3555 N N   . PRO A 1 457 ? 11.113  -16.016 -3.643  1.00 94.13 457 A 1 
ATOM 3556 C CA  . PRO A 1 457 ? 10.265  -15.559 -2.547  1.00 94.43 457 A 1 
ATOM 3557 C C   . PRO A 1 457 ? 11.092  -14.879 -1.445  1.00 95.04 457 A 1 
ATOM 3558 O O   . PRO A 1 457 ? 12.315  -15.047 -1.408  1.00 94.86 457 A 1 
ATOM 3559 C CB  . PRO A 1 457 ? 9.562   -16.818 -2.034  1.00 93.54 457 A 1 
ATOM 3560 C CG  . PRO A 1 457 ? 10.575  -17.920 -2.310  1.00 91.88 457 A 1 
ATOM 3561 C CD  . PRO A 1 457 ? 11.201  -17.471 -3.627  1.00 93.70 457 A 1 
ATOM 3562 N N   . PRO A 1 458 ? 10.439  -14.172 -0.506  1.00 95.80 458 A 1 
ATOM 3563 C CA  . PRO A 1 458 ? 11.120  -13.477 0.576   1.00 96.00 458 A 1 
ATOM 3564 C C   . PRO A 1 458 ? 12.074  -14.367 1.374   1.00 96.11 458 A 1 
ATOM 3565 O O   . PRO A 1 458 ? 11.700  -15.409 1.923   1.00 95.77 458 A 1 
ATOM 3566 C CB  . PRO A 1 458 ? 10.024  -12.895 1.465   1.00 95.64 458 A 1 
ATOM 3567 C CG  . PRO A 1 458 ? 8.889   -12.654 0.473   1.00 94.34 458 A 1 
ATOM 3568 C CD  . PRO A 1 458 ? 9.022   -13.819 -0.502  1.00 95.77 458 A 1 
ATOM 3569 N N   . ARG A 1 459 ? 13.307  -13.895 1.486   1.00 96.51 459 A 1 
ATOM 3570 C CA  . ARG A 1 459 ? 14.380  -14.432 2.318   1.00 97.11 459 A 1 
ATOM 3571 C C   . ARG A 1 459 ? 14.742  -13.394 3.374   1.00 97.65 459 A 1 
ATOM 3572 O O   . ARG A 1 459 ? 14.843  -12.215 3.064   1.00 97.64 459 A 1 
ATOM 3573 C CB  . ARG A 1 459 ? 15.570  -14.766 1.412   1.00 96.74 459 A 1 
ATOM 3574 C CG  . ARG A 1 459 ? 16.733  -15.423 2.155   1.00 93.79 459 A 1 
ATOM 3575 C CD  . ARG A 1 459 ? 17.910  -15.546 1.188   1.00 91.68 459 A 1 
ATOM 3576 N NE  . ARG A 1 459 ? 18.936  -16.457 1.702   1.00 82.16 459 A 1 
ATOM 3577 C CZ  . ARG A 1 459 ? 20.226  -16.431 1.463   1.00 77.96 459 A 1 
ATOM 3578 N NH1 . ARG A 1 459 ? 20.807  -15.452 0.830   1.00 69.85 459 A 1 
ATOM 3579 N NH2 . ARG A 1 459 ? 20.951  -17.438 1.843   1.00 65.00 459 A 1 
ATOM 3580 N N   . VAL A 1 460 ? 14.965  -13.832 4.608   1.00 97.58 460 A 1 
ATOM 3581 C CA  . VAL A 1 460 ? 15.324  -12.932 5.712   1.00 97.98 460 A 1 
ATOM 3582 C C   . VAL A 1 460 ? 16.705  -13.288 6.230   1.00 98.02 460 A 1 
ATOM 3583 O O   . VAL A 1 460 ? 16.938  -14.408 6.687   1.00 97.78 460 A 1 
ATOM 3584 C CB  . VAL A 1 460 ? 14.271  -12.935 6.832   1.00 98.04 460 A 1 
ATOM 3585 C CG1 . VAL A 1 460 ? 14.568  -11.835 7.857   1.00 97.59 460 A 1 
ATOM 3586 C CG2 . VAL A 1 460 ? 12.861  -12.705 6.275   1.00 97.52 460 A 1 
ATOM 3587 N N   . SER A 1 461 ? 17.621  -12.338 6.171   1.00 98.43 461 A 1 
ATOM 3588 C CA  . SER A 1 461 ? 19.028  -12.521 6.531   1.00 98.53 461 A 1 
ATOM 3589 C C   . SER A 1 461 ? 19.508  -11.432 7.488   1.00 98.74 461 A 1 
ATOM 3590 O O   . SER A 1 461 ? 19.099  -10.281 7.377   1.00 98.60 461 A 1 
ATOM 3591 C CB  . SER A 1 461 ? 19.906  -12.540 5.276   1.00 98.00 461 A 1 
ATOM 3592 O OG  . SER A 1 461 ? 19.480  -13.562 4.385   1.00 93.32 461 A 1 
ATOM 3593 N N   . LEU A 1 462 ? 20.384  -11.789 8.417   1.00 98.50 462 A 1 
ATOM 3594 C CA  . LEU A 1 462 ? 21.189  -10.833 9.174   1.00 98.61 462 A 1 
ATOM 3595 C C   . LEU A 1 462 ? 22.473  -10.565 8.387   1.00 98.66 462 A 1 
ATOM 3596 O O   . LEU A 1 462 ? 23.214  -11.504 8.097   1.00 98.45 462 A 1 
ATOM 3597 C CB  . LEU A 1 462 ? 21.487  -11.404 10.568  1.00 98.53 462 A 1 
ATOM 3598 C CG  . LEU A 1 462 ? 22.372  -10.499 11.451  1.00 98.25 462 A 1 
ATOM 3599 C CD1 . LEU A 1 462 ? 21.675  -9.191  11.815  1.00 97.63 462 A 1 
ATOM 3600 C CD2 . LEU A 1 462 ? 22.717  -11.238 12.747  1.00 97.56 462 A 1 
ATOM 3601 N N   . CYS A 1 463 ? 22.736  -9.308  8.084   1.00 98.68 463 A 1 
ATOM 3602 C CA  . CYS A 1 463 ? 23.866  -8.865  7.277   1.00 98.76 463 A 1 
ATOM 3603 C C   . CYS A 1 463 ? 24.745  -7.870  8.047   1.00 98.78 463 A 1 
ATOM 3604 O O   . CYS A 1 463 ? 24.268  -7.139  8.919   1.00 98.51 463 A 1 
ATOM 3605 C CB  . CYS A 1 463 ? 23.344  -8.253  5.970   1.00 98.68 463 A 1 
ATOM 3606 S SG  . CYS A 1 463 ? 22.360  -9.459  5.031   1.00 98.41 463 A 1 
ATOM 3607 N N   . SER A 1 464 ? 26.025  -7.832  7.717   1.00 98.64 464 A 1 
ATOM 3608 C CA  . SER A 1 464 ? 26.965  -6.815  8.200   1.00 98.62 464 A 1 
ATOM 3609 C C   . SER A 1 464 ? 26.652  -5.460  7.570   1.00 98.66 464 A 1 
ATOM 3610 O O   . SER A 1 464 ? 26.497  -5.361  6.354   1.00 98.27 464 A 1 
ATOM 3611 C CB  . SER A 1 464 ? 28.394  -7.229  7.839   1.00 98.31 464 A 1 
ATOM 3612 O OG  . SER A 1 464 ? 29.320  -6.224  8.198   1.00 96.10 464 A 1 
ATOM 3613 N N   . LEU A 1 465 ? 26.614  -4.399  8.375   1.00 98.22 465 A 1 
ATOM 3614 C CA  . LEU A 1 465 ? 26.410  -3.039  7.871   1.00 97.97 465 A 1 
ATOM 3615 C C   . LEU A 1 465 ? 27.685  -2.438  7.244   1.00 97.70 465 A 1 
ATOM 3616 O O   . LEU A 1 465 ? 27.624  -1.380  6.628   1.00 96.25 465 A 1 
ATOM 3617 C CB  . LEU A 1 465 ? 25.845  -2.176  9.018   1.00 97.25 465 A 1 
ATOM 3618 C CG  . LEU A 1 465 ? 25.216  -0.842  8.575   1.00 95.69 465 A 1 
ATOM 3619 C CD1 . LEU A 1 465 ? 23.980  -1.036  7.690   1.00 94.58 465 A 1 
ATOM 3620 C CD2 . LEU A 1 465 ? 24.784  -0.050  9.812   1.00 94.77 465 A 1 
ATOM 3621 N N   . SER A 1 466 ? 28.830  -3.093  7.403   1.00 97.52 466 A 1 
ATOM 3622 C CA  . SER A 1 466 ? 30.091  -2.603  6.832   1.00 96.95 466 A 1 
ATOM 3623 C C   . SER A 1 466 ? 30.231  -2.881  5.334   1.00 96.89 466 A 1 
ATOM 3624 O O   . SER A 1 466 ? 30.798  -2.058  4.619   1.00 94.47 466 A 1 
ATOM 3625 C CB  . SER A 1 466 ? 31.295  -3.176  7.587   1.00 95.75 466 A 1 
ATOM 3626 O OG  . SER A 1 466 ? 31.349  -4.585  7.572   1.00 88.80 466 A 1 
ATOM 3627 N N   . ASP A 1 467 ? 29.715  -4.033  4.876   1.00 96.90 467 A 1 
ATOM 3628 C CA  . ASP A 1 467 ? 29.944  -4.531  3.513   1.00 96.93 467 A 1 
ATOM 3629 C C   . ASP A 1 467 ? 28.777  -5.349  2.934   1.00 97.26 467 A 1 
ATOM 3630 O O   . ASP A 1 467 ? 28.873  -5.856  1.817   1.00 95.89 467 A 1 
ATOM 3631 C CB  . ASP A 1 467 ? 31.247  -5.354  3.508   1.00 96.28 467 A 1 
ATOM 3632 C CG  . ASP A 1 467 ? 31.213  -6.596  4.417   1.00 96.59 467 A 1 
ATOM 3633 O OD1 . ASP A 1 467 ? 30.148  -6.922  4.995   1.00 95.00 467 A 1 
ATOM 3634 O OD2 . ASP A 1 467 ? 32.283  -7.226  4.575   1.00 93.62 467 A 1 
ATOM 3635 N N   . GLY A 1 468 ? 27.679  -5.511  3.682   1.00 97.57 468 A 1 
ATOM 3636 C CA  . GLY A 1 468 ? 26.516  -6.290  3.260   1.00 97.86 468 A 1 
ATOM 3637 C C   . GLY A 1 468 ? 26.671  -7.811  3.375   1.00 98.19 468 A 1 
ATOM 3638 O O   . GLY A 1 468 ? 25.758  -8.548  3.011   1.00 97.43 468 A 1 
ATOM 3639 N N   . THR A 1 469 ? 27.788  -8.317  3.894   1.00 98.36 469 A 1 
ATOM 3640 C CA  . THR A 1 469 ? 28.020  -9.764  4.038   1.00 98.44 469 A 1 
ATOM 3641 C C   . THR A 1 469 ? 26.922  -10.415 4.879   1.00 98.61 469 A 1 
ATOM 3642 O O   . THR A 1 469 ? 26.634  -9.979  5.996   1.00 98.30 469 A 1 
ATOM 3643 C CB  . THR A 1 469 ? 29.394  -10.057 4.656   1.00 97.92 469 A 1 
ATOM 3644 O OG1 . THR A 1 469 ? 30.405  -9.642  3.774   1.00 91.58 469 A 1 
ATOM 3645 C CG2 . THR A 1 469 ? 29.641  -11.551 4.889   1.00 91.56 469 A 1 
ATOM 3646 N N   . VAL A 1 470 ? 26.332  -11.502 4.366   1.00 98.42 470 A 1 
ATOM 3647 C CA  . VAL A 1 470 ? 25.340  -12.296 5.100   1.00 98.41 470 A 1 
ATOM 3648 C C   . VAL A 1 470 ? 26.022  -13.039 6.249   1.00 98.40 470 A 1 
ATOM 3649 O O   . VAL A 1 470 ? 26.852  -13.919 6.032   1.00 97.87 470 A 1 
ATOM 3650 C CB  . VAL A 1 470 ? 24.589  -13.276 4.176   1.00 98.15 470 A 1 
ATOM 3651 C CG1 . VAL A 1 470 ? 23.569  -14.115 4.965   1.00 97.51 470 A 1 
ATOM 3652 C CG2 . VAL A 1 470 ? 23.826  -12.534 3.072   1.00 97.50 470 A 1 
ATOM 3653 N N   . LEU A 1 471 ? 25.629  -12.709 7.474   1.00 98.31 471 A 1 
ATOM 3654 C CA  . LEU A 1 471 ? 26.142  -13.319 8.701   1.00 98.15 471 A 1 
ATOM 3655 C C   . LEU A 1 471 ? 25.330  -14.558 9.085   1.00 98.01 471 A 1 
ATOM 3656 O O   . LEU A 1 471 ? 25.890  -15.584 9.465   1.00 97.11 471 A 1 
ATOM 3657 C CB  . LEU A 1 471 ? 26.098  -12.284 9.838   1.00 98.13 471 A 1 
ATOM 3658 C CG  . LEU A 1 471 ? 26.866  -10.973 9.578   1.00 97.81 471 A 1 
ATOM 3659 C CD1 . LEU A 1 471 ? 26.689  -10.045 10.778  1.00 97.00 471 A 1 
ATOM 3660 C CD2 . LEU A 1 471 ? 28.362  -11.217 9.359   1.00 97.02 471 A 1 
ATOM 3661 N N   . LYS A 1 472 ? 23.988  -14.465 8.993   1.00 98.11 472 A 1 
ATOM 3662 C CA  . LYS A 1 472 ? 23.053  -15.554 9.310   1.00 97.97 472 A 1 
ATOM 3663 C C   . LYS A 1 472 ? 21.795  -15.465 8.454   1.00 98.16 472 A 1 
ATOM 3664 O O   . LYS A 1 472 ? 21.340  -14.375 8.131   1.00 97.68 472 A 1 
ATOM 3665 C CB  . LYS A 1 472 ? 22.665  -15.540 10.806  1.00 97.22 472 A 1 
ATOM 3666 C CG  . LYS A 1 472 ? 23.867  -15.822 11.718  1.00 93.64 472 A 1 
ATOM 3667 C CD  . LYS A 1 472 ? 23.472  -16.123 13.165  1.00 91.53 472 A 1 
ATOM 3668 C CE  . LYS A 1 472 ? 24.762  -16.431 13.931  1.00 87.22 472 A 1 
ATOM 3669 N NZ  . LYS A 1 472 ? 24.502  -17.009 15.268  1.00 78.67 472 A 1 
ATOM 3670 N N   . ILE A 1 473 ? 21.192  -16.615 8.171   1.00 97.61 473 A 1 
ATOM 3671 C CA  . ILE A 1 473 ? 19.869  -16.702 7.548   1.00 97.33 473 A 1 
ATOM 3672 C C   . ILE A 1 473 ? 18.849  -16.946 8.666   1.00 97.39 473 A 1 
ATOM 3673 O O   . ILE A 1 473 ? 18.951  -17.929 9.392   1.00 96.62 473 A 1 
ATOM 3674 C CB  . ILE A 1 473 ? 19.851  -17.801 6.459   1.00 96.64 473 A 1 
ATOM 3675 C CG1 . ILE A 1 473 ? 20.896  -17.499 5.359   1.00 94.82 473 A 1 
ATOM 3676 C CG2 . ILE A 1 473 ? 18.438  -17.911 5.854   1.00 95.07 473 A 1 
ATOM 3677 C CD1 . ILE A 1 473 ? 21.134  -18.667 4.391   1.00 86.25 473 A 1 
ATOM 3678 N N   . LEU A 1 474 ? 17.883  -16.040 8.827   1.00 97.72 474 A 1 
ATOM 3679 C CA  . LEU A 1 474 ? 16.802  -16.153 9.808   1.00 97.41 474 A 1 
ATOM 3680 C C   . LEU A 1 474 ? 15.640  -16.966 9.245   1.00 97.10 474 A 1 
ATOM 3681 O O   . LEU A 1 474 ? 14.997  -17.724 9.966   1.00 96.03 474 A 1 
ATOM 3682 C CB  . LEU A 1 474 ? 16.292  -14.757 10.207  1.00 96.97 474 A 1 
ATOM 3683 C CG  . LEU A 1 474 ? 17.156  -13.982 11.219  1.00 93.65 474 A 1 
ATOM 3684 C CD1 . LEU A 1 474 ? 18.545  -13.617 10.694  1.00 87.61 474 A 1 
ATOM 3685 C CD2 . LEU A 1 474 ? 16.431  -12.682 11.586  1.00 87.89 474 A 1 
ATOM 3686 N N   . TYR A 1 475 ? 15.376  -16.789 7.964   1.00 97.33 475 A 1 
ATOM 3687 C CA  . TYR A 1 475 ? 14.317  -17.485 7.259   1.00 96.94 475 A 1 
ATOM 3688 C C   . TYR A 1 475 ? 14.655  -17.624 5.778   1.00 96.88 475 A 1 
ATOM 3689 O O   . TYR A 1 475 ? 15.021  -16.655 5.112   1.00 96.32 475 A 1 
ATOM 3690 C CB  . TYR A 1 475 ? 12.996  -16.731 7.448   1.00 96.31 475 A 1 
ATOM 3691 C CG  . TYR A 1 475 ? 11.841  -17.345 6.691   1.00 95.66 475 A 1 
ATOM 3692 C CD1 . TYR A 1 475 ? 11.554  -16.917 5.381   1.00 94.03 475 A 1 
ATOM 3693 C CD2 . TYR A 1 475 ? 11.077  -18.369 7.281   1.00 94.22 475 A 1 
ATOM 3694 C CE1 . TYR A 1 475 ? 10.501  -17.507 4.664   1.00 92.95 475 A 1 
ATOM 3695 C CE2 . TYR A 1 475 ? 10.020  -18.961 6.567   1.00 92.94 475 A 1 
ATOM 3696 C CZ  . TYR A 1 475 ? 9.728   -18.530 5.257   1.00 92.62 475 A 1 
ATOM 3697 O OH  . TYR A 1 475 ? 8.705   -19.089 4.567   1.00 90.64 475 A 1 
ATOM 3698 N N   . GLU A 1 476 ? 14.454  -18.824 5.270   1.00 95.39 476 A 1 
ATOM 3699 C CA  . GLU A 1 476 ? 14.570  -19.135 3.850   1.00 94.51 476 A 1 
ATOM 3700 C C   . GLU A 1 476 ? 13.608  -20.271 3.519   1.00 94.11 476 A 1 
ATOM 3701 O O   . GLU A 1 476 ? 13.509  -21.267 4.243   1.00 91.31 476 A 1 
ATOM 3702 C CB  . GLU A 1 476 ? 16.022  -19.497 3.521   1.00 91.85 476 A 1 
ATOM 3703 C CG  . GLU A 1 476 ? 16.270  -19.783 2.039   1.00 87.71 476 A 1 
ATOM 3704 C CD  . GLU A 1 476 ? 17.779  -19.920 1.796   1.00 87.88 476 A 1 
ATOM 3705 O OE1 . GLU A 1 476 ? 18.353  -19.039 1.124   1.00 80.25 476 A 1 
ATOM 3706 O OE2 . GLU A 1 476 ? 18.386  -20.856 2.359   1.00 81.53 476 A 1 
ATOM 3707 N N   . GLN A 1 477 ? 12.903  -20.137 2.419   1.00 92.66 477 A 1 
ATOM 3708 C CA  . GLN A 1 477 ? 12.005  -21.182 1.958   1.00 90.22 477 A 1 
ATOM 3709 C C   . GLN A 1 477 ? 12.800  -22.247 1.191   1.00 88.27 477 A 1 
ATOM 3710 O O   . GLN A 1 477 ? 13.015  -22.140 -0.010  1.00 81.53 477 A 1 
ATOM 3711 C CB  . GLN A 1 477 ? 10.850  -20.536 1.185   1.00 86.63 477 A 1 
ATOM 3712 C CG  . GLN A 1 477 ? 9.708   -21.537 0.982   1.00 79.46 477 A 1 
ATOM 3713 C CD  . GLN A 1 477 ? 8.360   -20.859 0.798   1.00 76.53 477 A 1 
ATOM 3714 O OE1 . GLN A 1 477 ? 8.226   -19.723 0.399   1.00 70.32 477 A 1 
ATOM 3715 N NE2 . GLN A 1 477 ? 7.275   -21.535 1.120   1.00 66.50 477 A 1 
ATOM 3716 N N   . THR A 1 478 ? 13.224  -23.300 1.904   1.00 81.20 478 A 1 
ATOM 3717 C CA  . THR A 1 478 ? 14.165  -24.322 1.394   1.00 76.50 478 A 1 
ATOM 3718 C C   . THR A 1 478 ? 13.571  -25.320 0.400   1.00 74.79 478 A 1 
ATOM 3719 O O   . THR A 1 478 ? 14.309  -26.022 -0.289  1.00 65.79 478 A 1 
ATOM 3720 C CB  . THR A 1 478 ? 14.769  -25.103 2.566   1.00 70.45 478 A 1 
ATOM 3721 O OG1 . THR A 1 478 ? 13.738  -25.607 3.390   1.00 62.68 478 A 1 
ATOM 3722 C CG2 . THR A 1 478 ? 15.657  -24.222 3.445   1.00 61.54 478 A 1 
ATOM 3723 N N   . SER A 1 479 ? 12.245  -25.419 0.310   1.00 73.88 479 A 1 
ATOM 3724 C CA  . SER A 1 479 ? 11.573  -26.314 -0.635  1.00 72.43 479 A 1 
ATOM 3725 C C   . SER A 1 479 ? 10.950  -25.503 -1.771  1.00 74.39 479 A 1 
ATOM 3726 O O   . SER A 1 479 ? 10.307  -24.490 -1.485  1.00 67.34 479 A 1 
ATOM 3727 C CB  . SER A 1 479 ? 10.505  -27.155 0.058   1.00 63.97 479 A 1 
ATOM 3728 O OG  . SER A 1 479 ? 11.117  -28.014 1.001   1.00 55.60 479 A 1 
ATOM 3729 N N   . PRO A 1 480 ? 11.057  -25.953 -3.038  1.00 63.34 480 A 1 
ATOM 3730 C CA  . PRO A 1 480 ? 10.280  -25.358 -4.118  1.00 62.21 480 A 1 
ATOM 3731 C C   . PRO A 1 480 ? 8.816   -25.357 -3.700  1.00 66.86 480 A 1 
ATOM 3732 O O   . PRO A 1 480 ? 8.283   -26.401 -3.321  1.00 62.88 480 A 1 
ATOM 3733 C CB  . PRO A 1 480 ? 10.511  -26.230 -5.357  1.00 53.51 480 A 1 
ATOM 3734 C CG  . PRO A 1 480 ? 11.783  -27.003 -5.034  1.00 51.41 480 A 1 
ATOM 3735 C CD  . PRO A 1 480 ? 11.767  -27.123 -3.508  1.00 55.53 480 A 1 
ATOM 3736 N N   . ILE A 1 481 ? 8.199   -24.192 -3.717  1.00 70.25 481 A 1 
ATOM 3737 C CA  . ILE A 1 481 ? 6.813   -24.055 -3.268  1.00 70.63 481 A 1 
ATOM 3738 C C   . ILE A 1 481 ? 5.976   -24.963 -4.163  1.00 75.26 481 A 1 
ATOM 3739 O O   . ILE A 1 481 ? 5.852   -24.713 -5.364  1.00 71.11 481 A 1 
ATOM 3740 C CB  . ILE A 1 481 ? 6.364   -22.578 -3.314  1.00 63.22 481 A 1 
ATOM 3741 C CG1 . ILE A 1 481 ? 7.308   -21.666 -2.502  1.00 59.29 481 A 1 
ATOM 3742 C CG2 . ILE A 1 481 ? 4.925   -22.451 -2.775  1.00 59.22 481 A 1 
ATOM 3743 C CD1 . ILE A 1 481 ? 7.073   -20.179 -2.749  1.00 54.86 481 A 1 
ATOM 3744 N N   . GLN A 1 482 ? 5.432   -26.040 -3.591  1.00 78.62 482 A 1 
ATOM 3745 C CA  . GLN A 1 482 ? 4.769   -27.093 -4.367  1.00 78.62 482 A 1 
ATOM 3746 C C   . GLN A 1 482 ? 3.666   -26.520 -5.265  1.00 80.47 482 A 1 
ATOM 3747 O O   . GLN A 1 482 ? 3.484   -26.968 -6.393  1.00 78.59 482 A 1 
ATOM 3748 C CB  . GLN A 1 482 ? 4.221   -28.150 -3.392  1.00 75.24 482 A 1 
ATOM 3749 C CG  . GLN A 1 482 ? 3.611   -29.380 -4.105  1.00 67.23 482 A 1 
ATOM 3750 C CD  . GLN A 1 482 ? 4.627   -30.180 -4.922  1.00 60.81 482 A 1 
ATOM 3751 O OE1 . GLN A 1 482 ? 5.835   -30.114 -4.728  1.00 55.50 482 A 1 
ATOM 3752 N NE2 . GLN A 1 482 ? 4.183   -30.969 -5.870  1.00 51.09 482 A 1 
ATOM 3753 N N   . ILE A 1 483 ? 2.995   -25.477 -4.788  1.00 75.83 483 A 1 
ATOM 3754 C CA  . ILE A 1 483 ? 1.958   -24.763 -5.535  1.00 75.07 483 A 1 
ATOM 3755 C C   . ILE A 1 483 ? 2.498   -24.048 -6.783  1.00 77.71 483 A 1 
ATOM 3756 O O   . ILE A 1 483 ? 1.797   -24.002 -7.786  1.00 77.04 483 A 1 
ATOM 3757 C CB  . ILE A 1 483 ? 1.199   -23.817 -4.581  1.00 73.26 483 A 1 
ATOM 3758 C CG1 . ILE A 1 483 ? -0.136  -23.363 -5.206  1.00 66.07 483 A 1 
ATOM 3759 C CG2 . ILE A 1 483 ? 2.062   -22.617 -4.156  1.00 65.29 483 A 1 
ATOM 3760 C CD1 . ILE A 1 483 ? -1.105  -22.762 -4.188  1.00 59.56 483 A 1 
ATOM 3761 N N   . LEU A 1 484 ? 3.751   -23.559 -6.781  1.00 81.00 484 A 1 
ATOM 3762 C CA  . LEU A 1 484 ? 4.354   -22.963 -7.986  1.00 80.11 484 A 1 
ATOM 3763 C C   . LEU A 1 484 ? 4.481   -23.996 -9.099  1.00 81.82 484 A 1 
ATOM 3764 O O   . LEU A 1 484 ? 4.140   -23.717 -10.245 1.00 81.11 484 A 1 
ATOM 3765 C CB  . LEU A 1 484 ? 5.755   -22.403 -7.692  1.00 77.80 484 A 1 
ATOM 3766 C CG  . LEU A 1 484 ? 5.808   -21.224 -6.727  1.00 72.31 484 A 1 
ATOM 3767 C CD1 . LEU A 1 484 ? 7.279   -20.896 -6.490  1.00 66.59 484 A 1 
ATOM 3768 C CD2 . LEU A 1 484 ? 5.138   -19.979 -7.284  1.00 66.13 484 A 1 
ATOM 3769 N N   . LYS A 1 485 ? 4.934   -25.201 -8.741  1.00 83.25 485 A 1 
ATOM 3770 C CA  . LYS A 1 485 ? 5.062   -26.311 -9.690  1.00 82.85 485 A 1 
ATOM 3771 C C   . LYS A 1 485 ? 3.695   -26.802 -10.152 1.00 84.72 485 A 1 
ATOM 3772 O O   . LYS A 1 485 ? 3.493   -26.968 -11.346 1.00 83.14 485 A 1 
ATOM 3773 C CB  . LYS A 1 485 ? 5.863   -27.458 -9.072  1.00 80.36 485 A 1 
ATOM 3774 C CG  . LYS A 1 485 ? 7.334   -27.094 -8.851  1.00 73.13 485 A 1 
ATOM 3775 C CD  . LYS A 1 485 ? 8.091   -28.323 -8.338  1.00 69.08 485 A 1 
ATOM 3776 C CE  . LYS A 1 485 ? 9.579   -28.012 -8.214  1.00 61.11 485 A 1 
ATOM 3777 N NZ  . LYS A 1 485 ? 10.334  -29.196 -7.732  1.00 53.56 485 A 1 
ATOM 3778 N N   . SER A 1 486 ? 2.767   -27.003 -9.221  1.00 82.39 486 A 1 
ATOM 3779 C CA  . SER A 1 486 ? 1.435   -27.517 -9.552  1.00 82.75 486 A 1 
ATOM 3780 C C   . SER A 1 486 ? 0.613   -26.541 -10.393 1.00 84.37 486 A 1 
ATOM 3781 O O   . SER A 1 486 ? -0.082  -26.975 -11.305 1.00 82.29 486 A 1 
ATOM 3782 C CB  . SER A 1 486 ? 0.667   -27.917 -8.290  1.00 80.08 486 A 1 
ATOM 3783 O OG  . SER A 1 486 ? 0.405   -26.821 -7.443  1.00 71.08 486 A 1 
ATOM 3784 N N   . LEU A 1 487 ? 0.730   -25.236 -10.120 1.00 82.33 487 A 1 
ATOM 3785 C CA  . LEU A 1 487 ? 0.035   -24.188 -10.872 1.00 82.14 487 A 1 
ATOM 3786 C C   . LEU A 1 487 ? 0.861   -23.622 -12.037 1.00 84.36 487 A 1 
ATOM 3787 O O   . LEU A 1 487 ? 0.348   -22.788 -12.780 1.00 83.93 487 A 1 
ATOM 3788 C CB  . LEU A 1 487 ? -0.416  -23.072 -9.916  1.00 83.06 487 A 1 
ATOM 3789 C CG  . LEU A 1 487 ? -1.346  -23.502 -8.768  1.00 81.12 487 A 1 
ATOM 3790 C CD1 . LEU A 1 487 ? -1.762  -22.266 -7.976  1.00 78.44 487 A 1 
ATOM 3791 C CD2 . LEU A 1 487 ? -2.614  -24.200 -9.261  1.00 79.21 487 A 1 
ATOM 3792 N N   . LYS A 1 488 ? 2.128   -24.069 -12.210 1.00 88.76 488 A 1 
ATOM 3793 C CA  . LYS A 1 488 ? 3.050   -23.598 -13.257 1.00 89.64 488 A 1 
ATOM 3794 C C   . LYS A 1 488 ? 3.156   -22.063 -13.286 1.00 92.06 488 A 1 
ATOM 3795 O O   . LYS A 1 488 ? 3.024   -21.437 -14.341 1.00 90.46 488 A 1 
ATOM 3796 C CB  . LYS A 1 488 ? 2.676   -24.209 -14.623 1.00 87.49 488 A 1 
ATOM 3797 C CG  . LYS A 1 488 ? 2.668   -25.748 -14.618 1.00 83.20 488 A 1 
ATOM 3798 C CD  . LYS A 1 488 ? 2.218   -26.317 -15.975 1.00 76.07 488 A 1 
ATOM 3799 C CE  . LYS A 1 488 ? 2.181   -27.850 -15.880 1.00 70.23 488 A 1 
ATOM 3800 N NZ  . LYS A 1 488 ? 1.542   -28.492 -17.057 1.00 60.10 488 A 1 
ATOM 3801 N N   . LEU A 1 489 ? 3.325   -21.454 -12.110 1.00 92.61 489 A 1 
ATOM 3802 C CA  . LEU A 1 489 ? 3.496   -20.006 -11.991 1.00 92.88 489 A 1 
ATOM 3803 C C   . LEU A 1 489 ? 4.861   -19.607 -12.554 1.00 92.97 489 A 1 
ATOM 3804 O O   . LEU A 1 489 ? 5.872   -20.221 -12.210 1.00 91.86 489 A 1 
ATOM 3805 C CB  . LEU A 1 489 ? 3.345   -19.524 -10.535 1.00 92.63 489 A 1 
ATOM 3806 C CG  . LEU A 1 489 ? 2.087   -20.002 -9.782  1.00 92.57 489 A 1 
ATOM 3807 C CD1 . LEU A 1 489 ? 2.012   -19.340 -8.407  1.00 90.88 489 A 1 
ATOM 3808 C CD2 . LEU A 1 489 ? 0.790   -19.685 -10.516 1.00 90.85 489 A 1 
ATOM 3809 N N   . GLU A 1 490 ? 4.878   -18.586 -13.388 1.00 94.15 490 A 1 
ATOM 3810 C CA  . GLU A 1 490 ? 6.094   -18.081 -14.032 1.00 94.74 490 A 1 
ATOM 3811 C C   . GLU A 1 490 ? 6.244   -16.575 -13.806 1.00 95.90 490 A 1 
ATOM 3812 O O   . GLU A 1 490 ? 5.236   -15.857 -13.808 1.00 95.34 490 A 1 
ATOM 3813 C CB  . GLU A 1 490 ? 6.073   -18.399 -15.531 1.00 93.20 490 A 1 
ATOM 3814 C CG  . GLU A 1 490 ? 6.389   -19.884 -15.818 1.00 88.08 490 A 1 
ATOM 3815 C CD  . GLU A 1 490 ? 6.250   -20.217 -17.311 1.00 85.86 490 A 1 
ATOM 3816 O OE1 . GLU A 1 490 ? 5.828   -21.358 -17.621 1.00 77.54 490 A 1 
ATOM 3817 O OE2 . GLU A 1 490 ? 6.377   -19.308 -18.154 1.00 77.61 490 A 1 
ATOM 3818 N N   . PRO A 1 491 ? 7.479   -16.086 -13.620 1.00 95.98 491 A 1 
ATOM 3819 C CA  . PRO A 1 491 ? 7.734   -14.657 -13.542 1.00 96.41 491 A 1 
ATOM 3820 C C   . PRO A 1 491 ? 7.377   -13.959 -14.866 1.00 97.31 491 A 1 
ATOM 3821 O O   . PRO A 1 491 ? 7.422   -14.586 -15.930 1.00 97.32 491 A 1 
ATOM 3822 C CB  . PRO A 1 491 ? 9.224   -14.528 -13.214 1.00 95.34 491 A 1 
ATOM 3823 C CG  . PRO A 1 491 ? 9.836   -15.789 -13.815 1.00 93.34 491 A 1 
ATOM 3824 C CD  . PRO A 1 491 ? 8.739   -16.829 -13.611 1.00 95.23 491 A 1 
ATOM 3825 N N   . PRO A 1 492 ? 7.031   -12.666 -14.836 1.00 97.85 492 A 1 
ATOM 3826 C CA  . PRO A 1 492 ? 6.880   -11.887 -16.054 1.00 98.28 492 A 1 
ATOM 3827 C C   . PRO A 1 492 ? 8.224   -11.641 -16.740 1.00 98.39 492 A 1 
ATOM 3828 O O   . PRO A 1 492 ? 9.276   -11.599 -16.105 1.00 98.12 492 A 1 
ATOM 3829 C CB  . PRO A 1 492 ? 6.258   -10.566 -15.618 1.00 98.22 492 A 1 
ATOM 3830 C CG  . PRO A 1 492 ? 6.804   -10.374 -14.208 1.00 98.01 492 A 1 
ATOM 3831 C CD  . PRO A 1 492 ? 6.888   -11.805 -13.671 1.00 98.25 492 A 1 
ATOM 3832 N N   . GLU A 1 493 ? 8.162   -11.371 -18.034 1.00 98.30 493 A 1 
ATOM 3833 C CA  . GLU A 1 493 ? 9.262   -10.751 -18.770 1.00 98.45 493 A 1 
ATOM 3834 C C   . GLU A 1 493 ? 9.145   -9.227  -18.657 1.00 98.69 493 A 1 
ATOM 3835 O O   . GLU A 1 493 ? 8.114   -8.653  -19.025 1.00 98.51 493 A 1 
ATOM 3836 C CB  . GLU A 1 493 ? 9.209   -11.228 -20.229 1.00 97.95 493 A 1 
ATOM 3837 C CG  . GLU A 1 493 ? 10.354  -10.690 -21.101 1.00 87.88 493 A 1 
ATOM 3838 C CD  . GLU A 1 493 ? 10.194  -11.118 -22.573 1.00 89.16 493 A 1 
ATOM 3839 O OE1 . GLU A 1 493 ? 10.754  -10.454 -23.467 1.00 79.48 493 A 1 
ATOM 3840 O OE2 . GLU A 1 493 ? 9.461   -12.099 -22.849 1.00 83.75 493 A 1 
ATOM 3841 N N   . PHE A 1 494 ? 10.190  -8.567  -18.157 1.00 98.72 494 A 1 
ATOM 3842 C CA  . PHE A 1 494 ? 10.242  -7.108  -18.141 1.00 98.76 494 A 1 
ATOM 3843 C C   . PHE A 1 494 ? 10.722  -6.552  -19.478 1.00 98.74 494 A 1 
ATOM 3844 O O   . PHE A 1 494 ? 11.712  -7.010  -20.040 1.00 98.39 494 A 1 
ATOM 3845 C CB  . PHE A 1 494 ? 11.115  -6.597  -16.989 1.00 98.66 494 A 1 
ATOM 3846 C CG  . PHE A 1 494 ? 10.584  -6.901  -15.599 1.00 98.65 494 A 1 
ATOM 3847 C CD1 . PHE A 1 494 ? 9.253   -6.594  -15.260 1.00 98.19 494 A 1 
ATOM 3848 C CD2 . PHE A 1 494 ? 11.434  -7.464  -14.631 1.00 98.15 494 A 1 
ATOM 3849 C CE1 . PHE A 1 494 ? 8.773   -6.856  -13.964 1.00 97.78 494 A 1 
ATOM 3850 C CE2 . PHE A 1 494 ? 10.957  -7.722  -13.334 1.00 97.76 494 A 1 
ATOM 3851 C CZ  . PHE A 1 494 ? 9.625   -7.420  -13.002 1.00 97.93 494 A 1 
ATOM 3852 N N   . VAL A 1 495 ? 10.034  -5.530  -19.956 1.00 98.78 495 A 1 
ATOM 3853 C CA  . VAL A 1 495 ? 10.354  -4.841  -21.207 1.00 98.77 495 A 1 
ATOM 3854 C C   . VAL A 1 495 ? 10.356  -3.332  -20.999 1.00 98.80 495 A 1 
ATOM 3855 O O   . VAL A 1 495 ? 9.759   -2.807  -20.058 1.00 98.54 495 A 1 
ATOM 3856 C CB  . VAL A 1 495 ? 9.404   -5.241  -22.349 1.00 98.51 495 A 1 
ATOM 3857 C CG1 . VAL A 1 495 ? 9.435   -6.748  -22.630 1.00 97.37 495 A 1 
ATOM 3858 C CG2 . VAL A 1 495 ? 7.955   -4.828  -22.075 1.00 96.75 495 A 1 
ATOM 3859 N N   . GLN A 1 496 ? 11.018  -2.640  -21.914 1.00 98.75 496 A 1 
ATOM 3860 C CA  . GLN A 1 496 ? 11.013  -1.185  -21.982 1.00 98.69 496 A 1 
ATOM 3861 C C   . GLN A 1 496 ? 10.407  -0.752  -23.311 1.00 98.70 496 A 1 
ATOM 3862 O O   . GLN A 1 496 ? 10.784  -1.269  -24.364 1.00 98.37 496 A 1 
ATOM 3863 C CB  . GLN A 1 496 ? 12.429  -0.630  -21.815 1.00 98.32 496 A 1 
ATOM 3864 C CG  . GLN A 1 496 ? 13.011  -0.922  -20.425 1.00 96.58 496 A 1 
ATOM 3865 C CD  . GLN A 1 496 ? 14.419  -0.375  -20.241 1.00 96.28 496 A 1 
ATOM 3866 O OE1 . GLN A 1 496 ? 14.987  0.315   -21.069 1.00 90.19 496 A 1 
ATOM 3867 N NE2 . GLN A 1 496 ? 15.057  -0.660  -19.129 1.00 89.05 496 A 1 
ATOM 3868 N N   . ILE A 1 497 ? 9.495   0.206   -23.257 1.00 98.66 497 A 1 
ATOM 3869 C CA  . ILE A 1 497 ? 8.902   0.836   -24.440 1.00 98.60 497 A 1 
ATOM 3870 C C   . ILE A 1 497 ? 9.046   2.353   -24.334 1.00 98.65 497 A 1 
ATOM 3871 O O   . ILE A 1 497 ? 9.288   2.884   -23.250 1.00 98.33 497 A 1 
ATOM 3872 C CB  . ILE A 1 497 ? 7.443   0.384   -24.666 1.00 98.18 497 A 1 
ATOM 3873 C CG1 . ILE A 1 497 ? 6.462   0.975   -23.633 1.00 96.24 497 A 1 
ATOM 3874 C CG2 . ILE A 1 497 ? 7.352   -1.155  -24.680 1.00 95.82 497 A 1 
ATOM 3875 C CD1 . ILE A 1 497 ? 4.991   0.700   -23.967 1.00 95.42 497 A 1 
ATOM 3876 N N   . GLN A 1 498 ? 8.911   3.059   -25.449 1.00 98.50 498 A 1 
ATOM 3877 C CA  . GLN A 1 498 ? 8.868   4.519   -25.433 1.00 98.37 498 A 1 
ATOM 3878 C C   . GLN A 1 498 ? 7.420   5.005   -25.321 1.00 98.50 498 A 1 
ATOM 3879 O O   . GLN A 1 498 ? 6.538   4.481   -26.005 1.00 98.02 498 A 1 
ATOM 3880 C CB  . GLN A 1 498 ? 9.568   5.093   -26.676 1.00 97.40 498 A 1 
ATOM 3881 C CG  . GLN A 1 498 ? 11.074  4.760   -26.715 1.00 88.10 498 A 1 
ATOM 3882 C CD  . GLN A 1 498 ? 11.847  5.334   -25.528 1.00 85.91 498 A 1 
ATOM 3883 O OE1 . GLN A 1 498 ? 11.581  6.420   -25.047 1.00 76.91 498 A 1 
ATOM 3884 N NE2 . GLN A 1 498 ? 12.837  4.639   -25.006 1.00 71.78 498 A 1 
ATOM 3885 N N   . ALA A 1 499 ? 7.193   6.011   -24.483 1.00 98.06 499 A 1 
ATOM 3886 C CA  . ALA A 1 499 ? 5.941   6.757   -24.472 1.00 97.87 499 A 1 
ATOM 3887 C C   . ALA A 1 499 ? 5.723   7.484   -25.813 1.00 97.46 499 A 1 
ATOM 3888 O O   . ALA A 1 499 ? 6.640   7.622   -26.631 1.00 96.48 499 A 1 
ATOM 3889 C CB  . ALA A 1 499 ? 5.963   7.732   -23.284 1.00 97.72 499 A 1 
ATOM 3890 N N   . ASN A 1 500 ? 4.521   7.980   -26.033 1.00 97.34 500 A 1 
ATOM 3891 C CA  . ASN A 1 500 ? 4.159   8.705   -27.258 1.00 96.00 500 A 1 
ATOM 3892 C C   . ASN A 1 500 ? 4.941   10.020  -27.479 1.00 96.15 500 A 1 
ATOM 3893 O O   . ASN A 1 500 ? 4.907   10.571  -28.575 1.00 93.28 500 A 1 
ATOM 3894 C CB  . ASN A 1 500 ? 2.634   8.931   -27.263 1.00 93.40 500 A 1 
ATOM 3895 C CG  . ASN A 1 500 ? 2.126   9.900   -26.197 1.00 86.56 500 A 1 
ATOM 3896 O OD1 . ASN A 1 500 ? 2.856   10.373  -25.339 1.00 74.11 500 A 1 
ATOM 3897 N ND2 . ASN A 1 500 ? 0.856   10.222  -26.222 1.00 78.61 500 A 1 
ATOM 3898 N N   . ASP A 1 501 ? 5.667   10.503  -26.477 1.00 96.12 501 A 1 
ATOM 3899 C CA  . ASP A 1 501 ? 6.586   11.643  -26.587 1.00 95.45 501 A 1 
ATOM 3900 C C   . ASP A 1 501 ? 7.927   11.290  -27.262 1.00 95.45 501 A 1 
ATOM 3901 O O   . ASP A 1 501 ? 8.739   12.178  -27.537 1.00 93.14 501 A 1 
ATOM 3902 C CB  . ASP A 1 501 ? 6.775   12.290  -25.199 1.00 95.39 501 A 1 
ATOM 3903 C CG  . ASP A 1 501 ? 7.570   11.454  -24.182 1.00 96.03 501 A 1 
ATOM 3904 O OD1 . ASP A 1 501 ? 8.080   10.367  -24.525 1.00 94.90 501 A 1 
ATOM 3905 O OD2 . ASP A 1 501 ? 7.703   11.908  -23.024 1.00 93.90 501 A 1 
ATOM 3906 N N   . GLY A 1 502 ? 8.176   9.994   -27.519 1.00 94.70 502 A 1 
ATOM 3907 C CA  . GLY A 1 502 ? 9.406   9.482   -28.123 1.00 94.22 502 A 1 
ATOM 3908 C C   . GLY A 1 502 ? 10.665  9.627   -27.256 1.00 94.95 502 A 1 
ATOM 3909 O O   . GLY A 1 502 ? 11.771  9.475   -27.773 1.00 92.66 502 A 1 
ATOM 3910 N N   . LYS A 1 503 ? 10.521  9.962   -25.977 1.00 96.54 503 A 1 
ATOM 3911 C CA  . LYS A 1 503 ? 11.637  10.260  -25.062 1.00 96.10 503 A 1 
ATOM 3912 C C   . LYS A 1 503 ? 11.558  9.489   -23.752 1.00 96.74 503 A 1 
ATOM 3913 O O   . LYS A 1 503 ? 12.571  9.006   -23.259 1.00 95.27 503 A 1 
ATOM 3914 C CB  . LYS A 1 503 ? 11.670  11.764  -24.756 1.00 93.96 503 A 1 
ATOM 3915 C CG  . LYS A 1 503 ? 11.990  12.613  -25.990 1.00 86.55 503 A 1 
ATOM 3916 C CD  . LYS A 1 503 ? 11.916  14.098  -25.639 1.00 83.70 503 A 1 
ATOM 3917 C CE  . LYS A 1 503 ? 12.126  14.924  -26.908 1.00 74.96 503 A 1 
ATOM 3918 N NZ  . LYS A 1 503 ? 11.979  16.372  -26.637 1.00 66.21 503 A 1 
ATOM 3919 N N   . THR A 1 504 ? 10.366  9.398   -23.192 1.00 97.31 504 A 1 
ATOM 3920 C CA  . THR A 1 504 ? 10.173  8.800   -21.875 1.00 97.71 504 A 1 
ATOM 3921 C C   . THR A 1 504 ? 10.091  7.282   -21.986 1.00 98.12 504 A 1 
ATOM 3922 O O   . THR A 1 504 ? 9.180   6.741   -22.606 1.00 97.93 504 A 1 
ATOM 3923 C CB  . THR A 1 504 ? 8.933   9.376   -21.186 1.00 97.44 504 A 1 
ATOM 3924 O OG1 . THR A 1 504 ? 9.057   10.776  -21.069 1.00 96.44 504 A 1 
ATOM 3925 C CG2 . THR A 1 504 ? 8.776   8.837   -19.766 1.00 96.62 504 A 1 
ATOM 3926 N N   . THR A 1 505 ? 11.023  6.580   -21.347 1.00 98.13 505 A 1 
ATOM 3927 C CA  . THR A 1 505 ? 10.963  5.117   -21.220 1.00 98.16 505 A 1 
ATOM 3928 C C   . THR A 1 505 ? 9.868   4.706   -20.236 1.00 98.33 505 A 1 
ATOM 3929 O O   . THR A 1 505 ? 9.831   5.210   -19.116 1.00 97.95 505 A 1 
ATOM 3930 C CB  . THR A 1 505 ? 12.315  4.553   -20.762 1.00 97.63 505 A 1 
ATOM 3931 O OG1 . THR A 1 505 ? 13.332  4.985   -21.636 1.00 94.61 505 A 1 
ATOM 3932 C CG2 . THR A 1 505 ? 12.351  3.026   -20.741 1.00 94.81 505 A 1 
ATOM 3933 N N   . LEU A 1 506 ? 9.017   3.756   -20.629 1.00 98.51 506 A 1 
ATOM 3934 C CA  . LEU A 1 506 ? 8.023   3.107   -19.772 1.00 98.65 506 A 1 
ATOM 3935 C C   . LEU A 1 506 ? 8.435   1.651   -19.529 1.00 98.70 506 A 1 
ATOM 3936 O O   . LEU A 1 506 ? 8.961   0.993   -20.428 1.00 98.54 506 A 1 
ATOM 3937 C CB  . LEU A 1 506 ? 6.629   3.188   -20.409 1.00 98.63 506 A 1 
ATOM 3938 C CG  . LEU A 1 506 ? 6.164   4.594   -20.836 1.00 98.38 506 A 1 
ATOM 3939 C CD1 . LEU A 1 506 ? 4.785   4.495   -21.482 1.00 98.07 506 A 1 
ATOM 3940 C CD2 . LEU A 1 506 ? 6.087   5.561   -19.656 1.00 97.90 506 A 1 
ATOM 3941 N N   . TYR A 1 507 ? 8.176   1.145   -18.324 1.00 98.76 507 A 1 
ATOM 3942 C CA  . TYR A 1 507 ? 8.470   -0.238  -17.956 1.00 98.78 507 A 1 
ATOM 3943 C C   . TYR A 1 507 ? 7.195   -1.075  -18.004 1.00 98.82 507 A 1 
ATOM 3944 O O   . TYR A 1 507 ? 6.180   -0.707  -17.406 1.00 98.66 507 A 1 
ATOM 3945 C CB  . TYR A 1 507 ? 9.135   -0.296  -16.578 1.00 98.64 507 A 1 
ATOM 3946 C CG  . TYR A 1 507 ? 10.513  0.338   -16.540 1.00 98.45 507 A 1 
ATOM 3947 C CD1 . TYR A 1 507 ? 11.654  -0.445  -16.797 1.00 97.61 507 A 1 
ATOM 3948 C CD2 . TYR A 1 507 ? 10.655  1.711   -16.261 1.00 97.51 507 A 1 
ATOM 3949 C CE1 . TYR A 1 507 ? 12.937  0.140   -16.764 1.00 96.69 507 A 1 
ATOM 3950 C CE2 . TYR A 1 507 ? 11.935  2.299   -16.236 1.00 96.76 507 A 1 
ATOM 3951 C CZ  . TYR A 1 507 ? 13.078  1.511   -16.483 1.00 96.90 507 A 1 
ATOM 3952 O OH  . TYR A 1 507 ? 14.315  2.078   -16.448 1.00 95.42 507 A 1 
ATOM 3953 N N   . GLY A 1 508 ? 7.264   -2.201  -18.718 1.00 98.80 508 A 1 
ATOM 3954 C CA  . GLY A 1 508 ? 6.176   -3.158  -18.862 1.00 98.84 508 A 1 
ATOM 3955 C C   . GLY A 1 508 ? 6.549   -4.540  -18.335 1.00 98.89 508 A 1 
ATOM 3956 O O   . GLY A 1 508 ? 7.721   -4.914  -18.311 1.00 98.75 508 A 1 
ATOM 3957 N N   . ALA A 1 509 ? 5.541   -5.317  -17.940 1.00 98.82 509 A 1 
ATOM 3958 C CA  . ALA A 1 509 ? 5.660   -6.712  -17.535 1.00 98.86 509 A 1 
ATOM 3959 C C   . ALA A 1 509 ? 4.702   -7.580  -18.360 1.00 98.87 509 A 1 
ATOM 3960 O O   . ALA A 1 509 ? 3.484   -7.373  -18.334 1.00 98.71 509 A 1 
ATOM 3961 C CB  . ALA A 1 509 ? 5.401   -6.814  -16.027 1.00 98.76 509 A 1 
ATOM 3962 N N   . VAL A 1 510 ? 5.252   -8.557  -19.087 1.00 98.83 510 A 1 
ATOM 3963 C CA  . VAL A 1 510 ? 4.516   -9.461  -19.982 1.00 98.81 510 A 1 
ATOM 3964 C C   . VAL A 1 510 ? 4.383   -10.835 -19.342 1.00 98.82 510 A 1 
ATOM 3965 O O   . VAL A 1 510 ? 5.388   -11.472 -19.017 1.00 98.50 510 A 1 
ATOM 3966 C CB  . VAL A 1 510 ? 5.200   -9.616  -21.355 1.00 98.38 510 A 1 
ATOM 3967 C CG1 . VAL A 1 510 ? 4.246   -10.291 -22.350 1.00 95.15 510 A 1 
ATOM 3968 C CG2 . VAL A 1 510 ? 5.649   -8.302  -21.976 1.00 95.25 510 A 1 
ATOM 3969 N N   . TYR A 1 511 ? 3.158   -11.346 -19.253 1.00 98.82 511 A 1 
ATOM 3970 C CA  . TYR A 1 511 ? 2.858   -12.708 -18.818 1.00 98.81 511 A 1 
ATOM 3971 C C   . TYR A 1 511 ? 2.323   -13.503 -20.010 1.00 98.79 511 A 1 
ATOM 3972 O O   . TYR A 1 511 ? 1.148   -13.389 -20.376 1.00 98.53 511 A 1 
ATOM 3973 C CB  . TYR A 1 511 ? 1.864   -12.691 -17.665 1.00 98.74 511 A 1 
ATOM 3974 C CG  . TYR A 1 511 ? 2.318   -11.937 -16.435 1.00 98.70 511 A 1 
ATOM 3975 C CD1 . TYR A 1 511 ? 2.769   -12.639 -15.300 1.00 98.37 511 A 1 
ATOM 3976 C CD2 . TYR A 1 511 ? 2.259   -10.531 -16.414 1.00 98.45 511 A 1 
ATOM 3977 C CE1 . TYR A 1 511 ? 3.133   -11.936 -14.138 1.00 98.12 511 A 1 
ATOM 3978 C CE2 . TYR A 1 511 ? 2.631   -9.826  -15.260 1.00 98.16 511 A 1 
ATOM 3979 C CZ  . TYR A 1 511 ? 3.055   -10.527 -14.113 1.00 98.20 511 A 1 
ATOM 3980 O OH  . TYR A 1 511 ? 3.375   -9.839  -12.991 1.00 97.51 511 A 1 
ATOM 3981 N N   . LYS A 1 512 ? 3.192   -14.295 -20.635 1.00 98.51 512 A 1 
ATOM 3982 C CA  . LYS A 1 512 ? 2.877   -15.053 -21.855 1.00 98.42 512 A 1 
ATOM 3983 C C   . LYS A 1 512 ? 2.215   -16.388 -21.510 1.00 98.14 512 A 1 
ATOM 3984 O O   . LYS A 1 512 ? 2.745   -17.113 -20.666 1.00 97.54 512 A 1 
ATOM 3985 C CB  . LYS A 1 512 ? 4.145   -15.259 -22.698 1.00 98.27 512 A 1 
ATOM 3986 C CG  . LYS A 1 512 ? 4.701   -13.939 -23.253 1.00 97.18 512 A 1 
ATOM 3987 C CD  . LYS A 1 512 ? 6.023   -14.140 -24.003 1.00 95.65 512 A 1 
ATOM 3988 C CE  . LYS A 1 512 ? 6.581   -12.777 -24.426 1.00 90.60 512 A 1 
ATOM 3989 N NZ  . LYS A 1 512 ? 7.983   -12.845 -24.909 1.00 84.66 512 A 1 
ATOM 3990 N N   . PRO A 1 513 ? 1.106   -16.774 -22.169 1.00 97.94 513 A 1 
ATOM 3991 C CA  . PRO A 1 513 ? 0.571   -18.132 -22.084 1.00 97.69 513 A 1 
ATOM 3992 C C   . PRO A 1 513 ? 1.582   -19.194 -22.537 1.00 97.45 513 A 1 
ATOM 3993 O O   . PRO A 1 513 ? 2.480   -18.913 -23.328 1.00 96.64 513 A 1 
ATOM 3994 C CB  . PRO A 1 513 ? -0.675  -18.145 -22.975 1.00 97.21 513 A 1 
ATOM 3995 C CG  . PRO A 1 513 ? -1.084  -16.680 -23.035 1.00 95.80 513 A 1 
ATOM 3996 C CD  . PRO A 1 513 ? 0.248   -15.946 -22.994 1.00 97.86 513 A 1 
ATOM 3997 N N   . ASP A 1 514 ? 1.399   -20.426 -22.066 1.00 96.53 514 A 1 
ATOM 3998 C CA  . ASP A 1 514 ? 2.185   -21.576 -22.532 1.00 95.90 514 A 1 
ATOM 3999 C C   . ASP A 1 514 ? 1.870   -21.866 -24.010 1.00 96.13 514 A 1 
ATOM 4000 O O   . ASP A 1 514 ? 0.786   -22.350 -24.354 1.00 95.58 514 A 1 
ATOM 4001 C CB  . ASP A 1 514 ? 1.904   -22.775 -21.618 1.00 94.58 514 A 1 
ATOM 4002 C CG  . ASP A 1 514 ? 2.669   -24.052 -21.991 1.00 93.29 514 A 1 
ATOM 4003 O OD1 . ASP A 1 514 ? 3.285   -24.107 -23.080 1.00 91.70 514 A 1 
ATOM 4004 O OD2 . ASP A 1 514 ? 2.571   -25.012 -21.195 1.00 90.07 514 A 1 
ATOM 4005 N N   . SER A 1 515 ? 2.817   -21.560 -24.891 1.00 96.71 515 A 1 
ATOM 4006 C CA  . SER A 1 515 ? 2.665   -21.736 -26.339 1.00 97.01 515 A 1 
ATOM 4007 C C   . SER A 1 515 ? 2.519   -23.201 -26.760 1.00 96.94 515 A 1 
ATOM 4008 O O   . SER A 1 515 ? 1.902   -23.475 -27.789 1.00 96.03 515 A 1 
ATOM 4009 C CB  . SER A 1 515 ? 3.844   -21.091 -27.074 1.00 96.73 515 A 1 
ATOM 4010 O OG  . SER A 1 515 ? 5.070   -21.690 -26.705 1.00 90.49 515 A 1 
ATOM 4011 N N   . SER A 1 516 ? 3.020   -24.149 -25.962 1.00 95.79 516 A 1 
ATOM 4012 C CA  . SER A 1 516 ? 2.840   -25.580 -26.231 1.00 95.21 516 A 1 
ATOM 4013 C C   . SER A 1 516 ? 1.389   -26.038 -26.036 1.00 95.03 516 A 1 
ATOM 4014 O O   . SER A 1 516 ? 0.948   -26.988 -26.679 1.00 93.58 516 A 1 
ATOM 4015 C CB  . SER A 1 516 ? 3.797   -26.408 -25.368 1.00 95.13 516 A 1 
ATOM 4016 O OG  . SER A 1 516 ? 3.371   -26.503 -24.027 1.00 92.11 516 A 1 
ATOM 4017 N N   . LYS A 1 517 ? 0.639   -25.324 -25.192 1.00 95.14 517 A 1 
ATOM 4018 C CA  . LYS A 1 517 ? -0.767  -25.605 -24.881 1.00 94.63 517 A 1 
ATOM 4019 C C   . LYS A 1 517 ? -1.746  -24.756 -25.696 1.00 95.56 517 A 1 
ATOM 4020 O O   . LYS A 1 517 ? -2.777  -25.268 -26.125 1.00 94.82 517 A 1 
ATOM 4021 C CB  . LYS A 1 517 ? -0.956  -25.412 -23.370 1.00 92.76 517 A 1 
ATOM 4022 C CG  . LYS A 1 517 ? -2.364  -25.784 -22.902 1.00 84.93 517 A 1 
ATOM 4023 C CD  . LYS A 1 517 ? -2.466  -25.621 -21.384 1.00 83.42 517 A 1 
ATOM 4024 C CE  . LYS A 1 517 ? -3.892  -25.939 -20.923 1.00 76.32 517 A 1 
ATOM 4025 N NZ  . LYS A 1 517 ? -4.044  -25.677 -19.469 1.00 70.74 517 A 1 
ATOM 4026 N N   . PHE A 1 518 ? -1.445  -23.478 -25.885 1.00 95.97 518 A 1 
ATOM 4027 C CA  . PHE A 1 518 ? -2.360  -22.505 -26.503 1.00 96.44 518 A 1 
ATOM 4028 C C   . PHE A 1 518 ? -1.952  -22.071 -27.918 1.00 97.28 518 A 1 
ATOM 4029 O O   . PHE A 1 518 ? -2.657  -21.277 -28.544 1.00 96.73 518 A 1 
ATOM 4030 C CB  . PHE A 1 518 ? -2.532  -21.313 -25.552 1.00 96.12 518 A 1 
ATOM 4031 C CG  . PHE A 1 518 ? -3.096  -21.691 -24.194 1.00 95.79 518 A 1 
ATOM 4032 C CD1 . PHE A 1 518 ? -4.447  -22.070 -24.076 1.00 94.75 518 A 1 
ATOM 4033 C CD2 . PHE A 1 518 ? -2.273  -21.679 -23.051 1.00 94.79 518 A 1 
ATOM 4034 C CE1 . PHE A 1 518 ? -4.976  -22.421 -22.824 1.00 94.17 518 A 1 
ATOM 4035 C CE2 . PHE A 1 518 ? -2.804  -22.033 -21.797 1.00 94.40 518 A 1 
ATOM 4036 C CZ  . PHE A 1 518 ? -4.156  -22.400 -21.684 1.00 94.20 518 A 1 
ATOM 4037 N N   . GLY A 1 519 ? -0.853  -22.618 -28.443 1.00 96.84 519 A 1 
ATOM 4038 C CA  . GLY A 1 519 ? -0.277  -22.206 -29.720 1.00 97.37 519 A 1 
ATOM 4039 C C   . GLY A 1 519 ? 0.567   -20.931 -29.603 1.00 98.03 519 A 1 
ATOM 4040 O O   . GLY A 1 519 ? 0.649   -20.327 -28.530 1.00 97.66 519 A 1 
ATOM 4041 N N   . PRO A 1 520 ? 1.227   -20.520 -30.699 1.00 98.21 520 A 1 
ATOM 4042 C CA  . PRO A 1 520 ? 2.011   -19.287 -30.737 1.00 98.27 520 A 1 
ATOM 4043 C C   . PRO A 1 520 ? 1.112   -18.034 -30.664 1.00 98.47 520 A 1 
ATOM 4044 O O   . PRO A 1 520 ? -0.092  -18.126 -30.923 1.00 98.11 520 A 1 
ATOM 4045 C CB  . PRO A 1 520 ? 2.793   -19.367 -32.053 1.00 97.85 520 A 1 
ATOM 4046 C CG  . PRO A 1 520 ? 1.856   -20.153 -32.970 1.00 96.66 520 A 1 
ATOM 4047 C CD  . PRO A 1 520 ? 1.207   -21.157 -32.017 1.00 98.03 520 A 1 
ATOM 4048 N N   . PRO A 1 521 ? 1.675   -16.849 -30.355 1.00 98.42 521 A 1 
ATOM 4049 C CA  . PRO A 1 521 ? 0.952   -15.577 -30.430 1.00 98.56 521 A 1 
ATOM 4050 C C   . PRO A 1 521 ? 0.445   -15.297 -31.864 1.00 98.65 521 A 1 
ATOM 4051 O O   . PRO A 1 521 ? 0.963   -15.884 -32.820 1.00 98.22 521 A 1 
ATOM 4052 C CB  . PRO A 1 521 ? 1.948   -14.525 -29.934 1.00 98.19 521 A 1 
ATOM 4053 C CG  . PRO A 1 521 ? 3.309   -15.134 -30.267 1.00 97.35 521 A 1 
ATOM 4054 C CD  . PRO A 1 521 ? 3.074   -16.623 -30.049 1.00 98.28 521 A 1 
ATOM 4055 N N   . PRO A 1 522 ? -0.515  -14.376 -32.056 1.00 98.57 522 A 1 
ATOM 4056 C CA  . PRO A 1 522 ? -1.065  -13.436 -31.075 1.00 98.64 522 A 1 
ATOM 4057 C C   . PRO A 1 522 ? -2.142  -14.044 -30.155 1.00 98.67 522 A 1 
ATOM 4058 O O   . PRO A 1 522 ? -2.962  -14.859 -30.582 1.00 98.06 522 A 1 
ATOM 4059 C CB  . PRO A 1 522 ? -1.626  -12.286 -31.915 1.00 98.31 522 A 1 
ATOM 4060 C CG  . PRO A 1 522 ? -2.075  -12.982 -33.202 1.00 97.37 522 A 1 
ATOM 4061 C CD  . PRO A 1 522 ? -1.021  -14.068 -33.391 1.00 98.40 522 A 1 
ATOM 4062 N N   . TYR A 1 523 ? -2.168  -13.581 -28.913 1.00 98.70 523 A 1 
ATOM 4063 C CA  . TYR A 1 523 ? -3.118  -14.011 -27.889 1.00 98.76 523 A 1 
ATOM 4064 C C   . TYR A 1 523 ? -4.205  -12.962 -27.626 1.00 98.77 523 A 1 
ATOM 4065 O O   . TYR A 1 523 ? -3.997  -11.759 -27.781 1.00 98.55 523 A 1 
ATOM 4066 C CB  . TYR A 1 523 ? -2.366  -14.342 -26.592 1.00 98.72 523 A 1 
ATOM 4067 C CG  . TYR A 1 523 ? -1.267  -15.375 -26.738 1.00 98.70 523 A 1 
ATOM 4068 C CD1 . TYR A 1 523 ? -1.580  -16.714 -27.040 1.00 98.33 523 A 1 
ATOM 4069 C CD2 . TYR A 1 523 ? 0.080   -14.996 -26.569 1.00 98.32 523 A 1 
ATOM 4070 C CE1 . TYR A 1 523 ? -0.556  -17.675 -27.169 1.00 97.95 523 A 1 
ATOM 4071 C CE2 . TYR A 1 523 ? 1.106   -15.953 -26.695 1.00 97.98 523 A 1 
ATOM 4072 C CZ  . TYR A 1 523 ? 0.790   -17.294 -26.993 1.00 98.06 523 A 1 
ATOM 4073 O OH  . TYR A 1 523 ? 1.782   -18.215 -27.109 1.00 97.26 523 A 1 
ATOM 4074 N N   . LYS A 1 524 ? -5.361  -13.418 -27.132 1.00 98.67 524 A 1 
ATOM 4075 C CA  . LYS A 1 524 ? -6.292  -12.546 -26.408 1.00 98.71 524 A 1 
ATOM 4076 C C   . LYS A 1 524 ? -5.550  -11.932 -25.217 1.00 98.80 524 A 1 
ATOM 4077 O O   . LYS A 1 524 ? -4.755  -12.629 -24.577 1.00 98.64 524 A 1 
ATOM 4078 C CB  . LYS A 1 524 ? -7.495  -13.344 -25.905 1.00 98.49 524 A 1 
ATOM 4079 C CG  . LYS A 1 524 ? -8.384  -13.900 -27.026 1.00 97.70 524 A 1 
ATOM 4080 C CD  . LYS A 1 524 ? -9.586  -14.590 -26.364 1.00 96.37 524 A 1 
ATOM 4081 C CE  . LYS A 1 524 ? -10.657 -15.016 -27.363 1.00 92.85 524 A 1 
ATOM 4082 N NZ  . LYS A 1 524 ? -11.952 -15.143 -26.652 1.00 86.94 524 A 1 
ATOM 4083 N N   . THR A 1 525 ? -5.795  -10.659 -24.921 1.00 98.80 525 A 1 
ATOM 4084 C CA  . THR A 1 525 ? -4.959  -9.907  -23.979 1.00 98.88 525 A 1 
ATOM 4085 C C   . THR A 1 525 ? -5.800  -9.180  -22.934 1.00 98.90 525 A 1 
ATOM 4086 O O   . THR A 1 525 ? -6.780  -8.525  -23.271 1.00 98.75 525 A 1 
ATOM 4087 C CB  . THR A 1 525 ? -4.058  -8.921  -24.736 1.00 98.78 525 A 1 
ATOM 4088 O OG1 . THR A 1 525 ? -3.248  -9.637  -25.645 1.00 97.31 525 A 1 
ATOM 4089 C CG2 . THR A 1 525 ? -3.114  -8.141  -23.820 1.00 97.89 525 A 1 
ATOM 4090 N N   . MET A 1 526 ? -5.382  -9.253  -21.672 1.00 98.87 526 A 1 
ATOM 4091 C CA  . MET A 1 526 ? -5.912  -8.416  -20.597 1.00 98.89 526 A 1 
ATOM 4092 C C   . MET A 1 526 ? -4.812  -7.508  -20.048 1.00 98.90 526 A 1 
ATOM 4093 O O   . MET A 1 526 ? -3.739  -7.971  -19.668 1.00 98.76 526 A 1 
ATOM 4094 C CB  . MET A 1 526 ? -6.523  -9.278  -19.480 1.00 98.83 526 A 1 
ATOM 4095 C CG  . MET A 1 526 ? -7.861  -9.919  -19.882 1.00 97.88 526 A 1 
ATOM 4096 S SD  . MET A 1 526 ? -9.217  -8.780  -20.291 1.00 98.15 526 A 1 
ATOM 4097 C CE  . MET A 1 526 ? -9.481  -7.940  -18.708 1.00 95.80 526 A 1 
ATOM 4098 N N   . ILE A 1 527 ? -5.093  -6.227  -19.967 1.00 98.91 527 A 1 
ATOM 4099 C CA  . ILE A 1 527 ? -4.221  -5.235  -19.336 1.00 98.91 527 A 1 
ATOM 4100 C C   . ILE A 1 527 ? -4.626  -5.096  -17.869 1.00 98.91 527 A 1 
ATOM 4101 O O   . ILE A 1 527 ? -5.771  -4.756  -17.576 1.00 98.78 527 A 1 
ATOM 4102 C CB  . ILE A 1 527 ? -4.248  -3.903  -20.119 1.00 98.83 527 A 1 
ATOM 4103 C CG1 . ILE A 1 527 ? -3.777  -4.163  -21.571 1.00 98.32 527 A 1 
ATOM 4104 C CG2 . ILE A 1 527 ? -3.383  -2.847  -19.404 1.00 98.51 527 A 1 
ATOM 4105 C CD1 . ILE A 1 527 ? -3.578  -2.913  -22.437 1.00 95.64 527 A 1 
ATOM 4106 N N   . ASN A 1 528 ? -3.693  -5.372  -16.956 1.00 98.87 528 A 1 
ATOM 4107 C CA  . ASN A 1 528 ? -3.840  -5.090  -15.529 1.00 98.86 528 A 1 
ATOM 4108 C C   . ASN A 1 528 ? -3.310  -3.683  -15.260 1.00 98.85 528 A 1 
ATOM 4109 O O   . ASN A 1 528 ? -2.104  -3.448  -15.385 1.00 98.60 528 A 1 
ATOM 4110 C CB  . ASN A 1 528 ? -3.085  -6.154  -14.717 1.00 98.69 528 A 1 
ATOM 4111 C CG  . ASN A 1 528 ? -3.199  -5.957  -13.206 1.00 98.29 528 A 1 
ATOM 4112 O OD1 . ASN A 1 528 ? -3.878  -5.085  -12.696 1.00 94.60 528 A 1 
ATOM 4113 N ND2 . ASN A 1 528 ? -2.559  -6.801  -12.435 1.00 93.58 528 A 1 
ATOM 4114 N N   . VAL A 1 529 ? -4.188  -2.759  -14.892 1.00 98.72 529 A 1 
ATOM 4115 C CA  . VAL A 1 529 ? -3.833  -1.347  -14.738 1.00 98.71 529 A 1 
ATOM 4116 C C   . VAL A 1 529 ? -4.153  -0.823  -13.343 1.00 98.75 529 A 1 
ATOM 4117 O O   . VAL A 1 529 ? -5.194  -1.128  -12.762 1.00 98.30 529 A 1 
ATOM 4118 C CB  . VAL A 1 529 ? -4.476  -0.507  -15.861 1.00 98.00 529 A 1 
ATOM 4119 C CG1 . VAL A 1 529 ? -5.989  -0.330  -15.722 1.00 95.44 529 A 1 
ATOM 4120 C CG2 . VAL A 1 529 ? -3.820  0.872   -15.952 1.00 95.42 529 A 1 
ATOM 4121 N N   . TYR A 1 530 ? -3.254  0.006   -12.818 1.00 98.58 530 A 1 
ATOM 4122 C CA  . TYR A 1 530 ? -3.574  0.981   -11.778 1.00 98.52 530 A 1 
ATOM 4123 C C   . TYR A 1 530 ? -3.409  2.384   -12.360 1.00 98.41 530 A 1 
ATOM 4124 O O   . TYR A 1 530 ? -4.396  3.101   -12.499 1.00 96.82 530 A 1 
ATOM 4125 C CB  . TYR A 1 530 ? -2.726  0.758   -10.525 1.00 98.31 530 A 1 
ATOM 4126 C CG  . TYR A 1 530 ? -3.125  1.685   -9.390  1.00 98.11 530 A 1 
ATOM 4127 C CD1 . TYR A 1 530 ? -2.451  2.908   -9.199  1.00 97.17 530 A 1 
ATOM 4128 C CD2 . TYR A 1 530 ? -4.203  1.339   -8.552  1.00 97.37 530 A 1 
ATOM 4129 C CE1 . TYR A 1 530 ? -2.842  3.774   -8.156  1.00 96.78 530 A 1 
ATOM 4130 C CE2 . TYR A 1 530 ? -4.597  2.201   -7.506  1.00 96.57 530 A 1 
ATOM 4131 C CZ  . TYR A 1 530 ? -3.911  3.416   -7.306  1.00 96.90 530 A 1 
ATOM 4132 O OH  . TYR A 1 530 ? -4.273  4.243   -6.290  1.00 95.52 530 A 1 
ATOM 4133 N N   . GLY A 1 531 ? -2.193  2.744   -12.775 1.00 98.07 531 A 1 
ATOM 4134 C CA  . GLY A 1 531 ? -1.892  3.935   -13.573 1.00 97.93 531 A 1 
ATOM 4135 C C   . GLY A 1 531 ? -1.909  5.270   -12.832 1.00 98.01 531 A 1 
ATOM 4136 O O   . GLY A 1 531 ? -1.377  6.251   -13.351 1.00 95.78 531 A 1 
ATOM 4137 N N   . GLY A 1 532 ? -2.483  5.319   -11.631 1.00 97.98 532 A 1 
ATOM 4138 C CA  . GLY A 1 532 ? -2.516  6.511   -10.791 1.00 97.81 532 A 1 
ATOM 4139 C C   . GLY A 1 532 ? -1.217  6.757   -10.015 1.00 97.86 532 A 1 
ATOM 4140 O O   . GLY A 1 532 ? -0.386  5.852   -9.886  1.00 96.66 532 A 1 
ATOM 4141 N N   . PRO A 1 533 ? -1.047  7.971   -9.449  1.00 97.34 533 A 1 
ATOM 4142 C CA  . PRO A 1 533 ? 0.106   8.322   -8.628  1.00 96.60 533 A 1 
ATOM 4143 C C   . PRO A 1 533 ? 0.285   7.424   -7.398  1.00 96.19 533 A 1 
ATOM 4144 O O   . PRO A 1 533 ? -0.643  6.747   -6.960  1.00 93.03 533 A 1 
ATOM 4145 C CB  . PRO A 1 533 ? -0.115  9.780   -8.210  1.00 94.88 533 A 1 
ATOM 4146 C CG  . PRO A 1 533 ? -1.063  10.321  -9.273  1.00 92.70 533 A 1 
ATOM 4147 C CD  . PRO A 1 533 ? -1.922  9.116   -9.615  1.00 95.95 533 A 1 
ATOM 4148 N N   . SER A 1 534 ? 1.483   7.462   -6.822  1.00 96.08 534 A 1 
ATOM 4149 C CA  . SER A 1 534 ? 1.864   6.748   -5.588  1.00 95.61 534 A 1 
ATOM 4150 C C   . SER A 1 534 ? 1.877   5.214   -5.675  1.00 96.50 534 A 1 
ATOM 4151 O O   . SER A 1 534 ? 2.210   4.558   -4.690  1.00 94.38 534 A 1 
ATOM 4152 C CB  . SER A 1 534 ? 1.042   7.225   -4.379  1.00 93.58 534 A 1 
ATOM 4153 O OG  . SER A 1 534 ? 1.069   8.640   -4.299  1.00 87.23 534 A 1 
ATOM 4154 N N   . VAL A 1 535 ? 1.577   4.623   -6.832  1.00 97.43 535 A 1 
ATOM 4155 C CA  . VAL A 1 535 ? 1.599   3.168   -7.042  1.00 97.88 535 A 1 
ATOM 4156 C C   . VAL A 1 535 ? 2.485   2.814   -8.233  1.00 98.16 535 A 1 
ATOM 4157 O O   . VAL A 1 535 ? 2.513   3.513   -9.243  1.00 97.70 535 A 1 
ATOM 4158 C CB  . VAL A 1 535 ? 0.172   2.600   -7.187  1.00 97.46 535 A 1 
ATOM 4159 C CG1 . VAL A 1 535 ? 0.160   1.088   -7.463  1.00 96.29 535 A 1 
ATOM 4160 C CG2 . VAL A 1 535 ? -0.637  2.839   -5.901  1.00 96.19 535 A 1 
ATOM 4161 N N   . GLN A 1 536 ? 3.205   1.696   -8.100  1.00 98.23 536 A 1 
ATOM 4162 C CA  . GLN A 1 536 ? 3.985   1.057   -9.153  1.00 98.33 536 A 1 
ATOM 4163 C C   . GLN A 1 536 ? 3.564   -0.417  -9.240  1.00 98.33 536 A 1 
ATOM 4164 O O   . GLN A 1 536 ? 3.455   -1.083  -8.207  1.00 97.82 536 A 1 
ATOM 4165 C CB  . GLN A 1 536 ? 5.478   1.214   -8.810  1.00 97.91 536 A 1 
ATOM 4166 C CG  . GLN A 1 536 ? 6.399   0.675   -9.910  1.00 96.59 536 A 1 
ATOM 4167 C CD  . GLN A 1 536 ? 7.869   0.674   -9.517  1.00 96.77 536 A 1 
ATOM 4168 O OE1 . GLN A 1 536 ? 8.245   0.525   -8.360  1.00 92.29 536 A 1 
ATOM 4169 N NE2 . GLN A 1 536 ? 8.768   0.795   -10.466 1.00 91.93 536 A 1 
ATOM 4170 N N   . LEU A 1 537 ? 3.328   -0.928  -10.441 1.00 98.51 537 A 1 
ATOM 4171 C CA  . LEU A 1 537 ? 2.987   -2.336  -10.688 1.00 98.49 537 A 1 
ATOM 4172 C C   . LEU A 1 537 ? 4.163   -3.144  -11.241 1.00 98.45 537 A 1 
ATOM 4173 O O   . LEU A 1 537 ? 4.234   -4.356  -11.022 1.00 97.71 537 A 1 
ATOM 4174 C CB  . LEU A 1 537 ? 1.793   -2.430  -11.657 1.00 98.40 537 A 1 
ATOM 4175 C CG  . LEU A 1 537 ? 0.462   -1.846  -11.155 1.00 98.01 537 A 1 
ATOM 4176 C CD1 . LEU A 1 537 ? -0.623  -2.169  -12.189 1.00 97.23 537 A 1 
ATOM 4177 C CD2 . LEU A 1 537 ? 0.023   -2.442  -9.812  1.00 96.97 537 A 1 
ATOM 4178 N N   . VAL A 1 538 ? 5.075   -2.496  -11.963 1.00 98.69 538 A 1 
ATOM 4179 C CA  . VAL A 1 538 ? 6.204   -3.133  -12.639 1.00 98.70 538 A 1 
ATOM 4180 C C   . VAL A 1 538 ? 7.473   -2.923  -11.816 1.00 98.57 538 A 1 
ATOM 4181 O O   . VAL A 1 538 ? 8.093   -1.859  -11.853 1.00 98.08 538 A 1 
ATOM 4182 C CB  . VAL A 1 538 ? 6.353   -2.625  -14.084 1.00 98.64 538 A 1 
ATOM 4183 C CG1 . VAL A 1 538 ? 7.444   -3.404  -14.820 1.00 98.19 538 A 1 
ATOM 4184 C CG2 . VAL A 1 538 ? 5.040   -2.783  -14.869 1.00 98.24 538 A 1 
ATOM 4185 N N   . TYR A 1 539 ? 7.858   -3.950  -11.060 1.00 98.51 539 A 1 
ATOM 4186 C CA  . TYR A 1 539 ? 9.081   -3.961  -10.263 1.00 98.33 539 A 1 
ATOM 4187 C C   . TYR A 1 539 ? 9.552   -5.394  -10.001 1.00 98.46 539 A 1 
ATOM 4188 O O   . TYR A 1 539 ? 8.748   -6.331  -10.002 1.00 97.80 539 A 1 
ATOM 4189 C CB  . TYR A 1 539 ? 8.883   -3.189  -8.950  1.00 97.32 539 A 1 
ATOM 4190 C CG  . TYR A 1 539 ? 7.675   -3.585  -8.126  1.00 97.04 539 A 1 
ATOM 4191 C CD1 . TYR A 1 539 ? 6.463   -2.882  -8.278  1.00 94.59 539 A 1 
ATOM 4192 C CD2 . TYR A 1 539 ? 7.758   -4.639  -7.203  1.00 94.62 539 A 1 
ATOM 4193 C CE1 . TYR A 1 539 ? 5.342   -3.225  -7.498  1.00 92.11 539 A 1 
ATOM 4194 C CE2 . TYR A 1 539 ? 6.637   -4.989  -6.426  1.00 93.05 539 A 1 
ATOM 4195 C CZ  . TYR A 1 539 ? 5.427   -4.279  -6.569  1.00 92.05 539 A 1 
ATOM 4196 O OH  . TYR A 1 539 ? 4.357   -4.612  -5.803  1.00 88.56 539 A 1 
ATOM 4197 N N   . ASP A 1 540 ? 10.843  -5.573  -9.756  1.00 98.58 540 A 1 
ATOM 4198 C CA  . ASP A 1 540 ? 11.451  -6.878  -9.496  1.00 98.56 540 A 1 
ATOM 4199 C C   . ASP A 1 540 ? 11.146  -7.338  -8.061  1.00 98.44 540 A 1 
ATOM 4200 O O   . ASP A 1 540 ? 11.864  -7.037  -7.116  1.00 97.61 540 A 1 
ATOM 4201 C CB  . ASP A 1 540 ? 12.957  -6.842  -9.824  1.00 98.32 540 A 1 
ATOM 4202 C CG  . ASP A 1 540 ? 13.585  -8.246  -9.837  1.00 97.88 540 A 1 
ATOM 4203 O OD1 . ASP A 1 540 ? 12.874  -9.236  -9.537  1.00 96.34 540 A 1 
ATOM 4204 O OD2 . ASP A 1 540 ? 14.769  -8.378  -10.213 1.00 95.91 540 A 1 
ATOM 4205 N N   . SER A 1 541 ? 10.024  -8.027  -7.899  1.00 98.35 541 A 1 
ATOM 4206 C CA  . SER A 1 541 ? 9.578   -8.573  -6.615  1.00 98.25 541 A 1 
ATOM 4207 C C   . SER A 1 541 ? 8.700   -9.801  -6.831  1.00 98.23 541 A 1 
ATOM 4208 O O   . SER A 1 541 ? 7.944   -9.888  -7.803  1.00 97.69 541 A 1 
ATOM 4209 C CB  . SER A 1 541 ? 8.815   -7.503  -5.833  1.00 97.81 541 A 1 
ATOM 4210 O OG  . SER A 1 541 ? 8.121   -8.000  -4.712  1.00 94.63 541 A 1 
ATOM 4211 N N   . TRP A 1 542 ? 8.754   -10.718 -5.881  1.00 97.06 542 A 1 
ATOM 4212 C CA  . TRP A 1 542 ? 8.017   -11.977 -5.888  1.00 96.54 542 A 1 
ATOM 4213 C C   . TRP A 1 542 ? 6.509   -11.809 -6.081  1.00 96.62 542 A 1 
ATOM 4214 O O   . TRP A 1 542 ? 5.865   -12.672 -6.681  1.00 96.01 542 A 1 
ATOM 4215 C CB  . TRP A 1 542 ? 8.291   -12.701 -4.574  1.00 95.74 542 A 1 
ATOM 4216 C CG  . TRP A 1 542 ? 7.734   -14.086 -4.526  1.00 95.12 542 A 1 
ATOM 4217 C CD1 . TRP A 1 542 ? 6.753   -14.529 -3.710  1.00 94.19 542 A 1 
ATOM 4218 C CD2 . TRP A 1 542 ? 8.121   -15.222 -5.354  1.00 94.91 542 A 1 
ATOM 4219 N NE1 . TRP A 1 542 ? 6.520   -15.864 -3.952  1.00 93.67 542 A 1 
ATOM 4220 C CE2 . TRP A 1 542 ? 7.340   -16.342 -4.963  1.00 94.08 542 A 1 
ATOM 4221 C CE3 . TRP A 1 542 ? 9.062   -15.409 -6.394  1.00 93.86 542 A 1 
ATOM 4222 C CZ2 . TRP A 1 542 ? 7.497   -17.590 -5.568  1.00 93.03 542 A 1 
ATOM 4223 C CZ3 . TRP A 1 542 ? 9.225   -16.655 -7.009  1.00 93.25 542 A 1 
ATOM 4224 C CH2 . TRP A 1 542 ? 8.449   -17.743 -6.595  1.00 92.80 542 A 1 
ATOM 4225 N N   . ILE A 1 543 ? 5.936   -10.683 -5.654  1.00 97.31 543 A 1 
ATOM 4226 C CA  . ILE A 1 543 ? 4.509   -10.385 -5.837  1.00 97.40 543 A 1 
ATOM 4227 C C   . ILE A 1 543 ? 4.089   -10.441 -7.309  1.00 97.70 543 A 1 
ATOM 4228 O O   . ILE A 1 543 ? 2.963   -10.833 -7.604  1.00 97.45 543 A 1 
ATOM 4229 C CB  . ILE A 1 543 ? 4.159   -9.020  -5.208  1.00 96.62 543 A 1 
ATOM 4230 C CG1 . ILE A 1 543 ? 2.640   -8.784  -5.033  1.00 91.57 543 A 1 
ATOM 4231 C CG2 . ILE A 1 543 ? 4.737   -7.853  -6.009  1.00 89.72 543 A 1 
ATOM 4232 C CD1 . ILE A 1 543 ? 1.989   -9.738  -4.035  1.00 79.89 543 A 1 
ATOM 4233 N N   . ASN A 1 544 ? 4.983   -10.110 -8.240  1.00 97.80 544 A 1 
ATOM 4234 C CA  . ASN A 1 544 ? 4.712   -10.187 -9.669  1.00 98.05 544 A 1 
ATOM 4235 C C   . ASN A 1 544 ? 4.701   -11.633 -10.187 1.00 97.88 544 A 1 
ATOM 4236 O O   . ASN A 1 544 ? 3.972   -11.928 -11.121 1.00 97.38 544 A 1 
ATOM 4237 C CB  . ASN A 1 544 ? 5.686   -9.263  -10.420 1.00 98.24 544 A 1 
ATOM 4238 C CG  . ASN A 1 544 ? 5.162   -7.836  -10.459 1.00 97.94 544 A 1 
ATOM 4239 O OD1 . ASN A 1 544 ? 4.016   -7.596  -10.829 1.00 92.94 544 A 1 
ATOM 4240 N ND2 . ASN A 1 544 ? 5.950   -6.862  -10.097 1.00 92.31 544 A 1 
ATOM 4241 N N   . THR A 1 545 ? 5.400   -12.551 -9.533  1.00 96.78 545 A 1 
ATOM 4242 C CA  . THR A 1 545 ? 5.344   -13.985 -9.875  1.00 96.44 545 A 1 
ATOM 4243 C C   . THR A 1 545 ? 4.106   -14.667 -9.294  1.00 96.31 545 A 1 
ATOM 4244 O O   . THR A 1 545 ? 3.548   -15.571 -9.917  1.00 95.68 545 A 1 
ATOM 4245 C CB  . THR A 1 545 ? 6.632   -14.668 -9.414  1.00 96.06 545 A 1 
ATOM 4246 O OG1 . THR A 1 545 ? 7.673   -14.015 -10.096 1.00 94.78 545 A 1 
ATOM 4247 C CG2 . THR A 1 545 ? 6.706   -16.150 -9.770  1.00 94.78 545 A 1 
ATOM 4248 N N   . VAL A 1 546 ? 3.620   -14.187 -8.155  1.00 96.17 546 A 1 
ATOM 4249 C CA  . VAL A 1 546 ? 2.425   -14.720 -7.477  1.00 96.10 546 A 1 
ATOM 4250 C C   . VAL A 1 546 ? 1.217   -13.780 -7.545  1.00 96.46 546 A 1 
ATOM 4251 O O   . VAL A 1 546 ? 0.348   -13.812 -6.672  1.00 96.21 546 A 1 
ATOM 4252 C CB  . VAL A 1 546 ? 2.742   -15.209 -6.053  1.00 95.52 546 A 1 
ATOM 4253 C CG1 . VAL A 1 546 ? 3.814   -16.309 -6.081  1.00 94.65 546 A 1 
ATOM 4254 C CG2 . VAL A 1 546 ? 3.208   -14.086 -5.123  1.00 94.52 546 A 1 
ATOM 4255 N N   . ASP A 1 547 ? 1.130   -12.959 -8.591  1.00 97.33 547 A 1 
ATOM 4256 C CA  . ASP A 1 547 ? -0.112  -12.270 -8.942  1.00 97.70 547 A 1 
ATOM 4257 C C   . ASP A 1 547 ? -1.111  -13.309 -9.463  1.00 97.71 547 A 1 
ATOM 4258 O O   . ASP A 1 547 ? -1.142  -13.659 -10.647 1.00 97.34 547 A 1 
ATOM 4259 C CB  . ASP A 1 547 ? 0.149   -11.139 -9.941  1.00 97.77 547 A 1 
ATOM 4260 C CG  . ASP A 1 547 ? -1.112  -10.331 -10.281 1.00 97.48 547 A 1 
ATOM 4261 O OD1 . ASP A 1 547 ? -2.245  -10.866 -10.186 1.00 95.75 547 A 1 
ATOM 4262 O OD2 . ASP A 1 547 ? -0.939  -9.168  -10.699 1.00 95.20 547 A 1 
ATOM 4263 N N   . MET A 1 548 ? -1.908  -13.850 -8.545  1.00 97.45 548 A 1 
ATOM 4264 C CA  . MET A 1 548 ? -2.695  -15.056 -8.793  1.00 97.26 548 A 1 
ATOM 4265 C C   . MET A 1 548 ? -3.783  -14.849 -9.849  1.00 97.42 548 A 1 
ATOM 4266 O O   . MET A 1 548 ? -4.048  -15.772 -10.617 1.00 97.00 548 A 1 
ATOM 4267 C CB  . MET A 1 548 ? -3.286  -15.578 -7.480  1.00 96.67 548 A 1 
ATOM 4268 C CG  . MET A 1 548 ? -2.207  -15.978 -6.462  1.00 95.56 548 A 1 
ATOM 4269 S SD  . MET A 1 548 ? -0.999  -17.211 -7.029  1.00 94.28 548 A 1 
ATOM 4270 C CE  . MET A 1 548 ? -2.071  -18.661 -7.156  1.00 89.13 548 A 1 
ATOM 4271 N N   . ARG A 1 549 ? -4.384  -13.664 -9.958  1.00 98.03 549 A 1 
ATOM 4272 C CA  . ARG A 1 549 ? -5.340  -13.373 -11.039 1.00 98.31 549 A 1 
ATOM 4273 C C   . ARG A 1 549 ? -4.640  -13.351 -12.396 1.00 98.31 549 A 1 
ATOM 4274 O O   . ARG A 1 549 ? -5.117  -13.977 -13.339 1.00 98.09 549 A 1 
ATOM 4275 C CB  . ARG A 1 549 ? -6.078  -12.053 -10.762 1.00 98.32 549 A 1 
ATOM 4276 C CG  . ARG A 1 549 ? -7.187  -11.808 -11.812 1.00 97.74 549 A 1 
ATOM 4277 C CD  . ARG A 1 549 ? -7.848  -10.433 -11.637 1.00 96.96 549 A 1 
ATOM 4278 N NE  . ARG A 1 549 ? -8.621  -10.324 -10.389 1.00 94.92 549 A 1 
ATOM 4279 C CZ  . ARG A 1 549 ? -9.005  -9.202  -9.803  1.00 95.38 549 A 1 
ATOM 4280 N NH1 . ARG A 1 549 ? -8.709  -8.028  -10.276 1.00 89.59 549 A 1 
ATOM 4281 N NH2 . ARG A 1 549 ? -9.708  -9.240  -8.719  1.00 89.93 549 A 1 
ATOM 4282 N N   . THR A 1 550 ? -3.501  -12.686 -12.472 1.00 98.29 550 A 1 
ATOM 4283 C CA  . THR A 1 550 ? -2.669  -12.647 -13.681 1.00 98.31 550 A 1 
ATOM 4284 C C   . THR A 1 550 ? -2.249  -14.058 -14.106 1.00 98.16 550 A 1 
ATOM 4285 O O   . THR A 1 550 ? -2.443  -14.445 -15.258 1.00 97.75 550 A 1 
ATOM 4286 C CB  . THR A 1 550 ? -1.444  -11.754 -13.427 1.00 98.17 550 A 1 
ATOM 4287 O OG1 . THR A 1 550 ? -1.871  -10.422 -13.250 1.00 96.14 550 A 1 
ATOM 4288 C CG2 . THR A 1 550 ? -0.449  -11.762 -14.573 1.00 96.35 550 A 1 
ATOM 4289 N N   . GLN A 1 551 ? -1.762  -14.867 -13.173 1.00 97.62 551 A 1 
ATOM 4290 C CA  . GLN A 1 551 ? -1.373  -16.256 -13.440 1.00 97.33 551 A 1 
ATOM 4291 C C   . GLN A 1 551 ? -2.572  -17.140 -13.822 1.00 97.23 551 A 1 
ATOM 4292 O O   . GLN A 1 551 ? -2.456  -17.992 -14.705 1.00 96.90 551 A 1 
ATOM 4293 C CB  . GLN A 1 551 ? -0.649  -16.819 -12.216 1.00 97.05 551 A 1 
ATOM 4294 C CG  . GLN A 1 551 ? 0.681   -16.118 -11.898 1.00 96.46 551 A 1 
ATOM 4295 C CD  . GLN A 1 551 ? 1.817   -16.405 -12.880 1.00 96.64 551 A 1 
ATOM 4296 O OE1 . GLN A 1 551 ? 1.713   -17.144 -13.847 1.00 93.74 551 A 1 
ATOM 4297 N NE2 . GLN A 1 551 ? 2.978   -15.831 -12.642 1.00 93.45 551 A 1 
ATOM 4298 N N   . TYR A 1 552 ? -3.733  -16.915 -13.223 1.00 97.27 552 A 1 
ATOM 4299 C CA  . TYR A 1 552 ? -4.967  -17.601 -13.606 1.00 97.18 552 A 1 
ATOM 4300 C C   . TYR A 1 552 ? -5.342  -17.300 -15.057 1.00 97.17 552 A 1 
ATOM 4301 O O   . TYR A 1 552 ? -5.518  -18.231 -15.839 1.00 96.87 552 A 1 
ATOM 4302 C CB  . TYR A 1 552 ? -6.100  -17.223 -12.650 1.00 97.15 552 A 1 
ATOM 4303 C CG  . TYR A 1 552 ? -7.403  -17.930 -12.963 1.00 97.09 552 A 1 
ATOM 4304 C CD1 . TYR A 1 552 ? -8.371  -17.314 -13.782 1.00 96.51 552 A 1 
ATOM 4305 C CD2 . TYR A 1 552 ? -7.640  -19.214 -12.440 1.00 96.60 552 A 1 
ATOM 4306 C CE1 . TYR A 1 552 ? -9.576  -17.982 -14.068 1.00 96.11 552 A 1 
ATOM 4307 C CE2 . TYR A 1 552 ? -8.844  -19.882 -12.723 1.00 96.11 552 A 1 
ATOM 4308 C CZ  . TYR A 1 552 ? -9.816  -19.266 -13.536 1.00 96.20 552 A 1 
ATOM 4309 O OH  . TYR A 1 552 ? -10.982 -19.910 -13.801 1.00 95.43 552 A 1 
ATOM 4310 N N   . LEU A 1 553 ? -5.381  -16.034 -15.453 1.00 97.27 553 A 1 
ATOM 4311 C CA  . LEU A 1 553 ? -5.659  -15.624 -16.833 1.00 97.55 553 A 1 
ATOM 4312 C C   . LEU A 1 553 ? -4.645  -16.233 -17.812 1.00 97.36 553 A 1 
ATOM 4313 O O   . LEU A 1 553 ? -5.035  -16.836 -18.813 1.00 97.27 553 A 1 
ATOM 4314 C CB  . LEU A 1 553 ? -5.666  -14.085 -16.917 1.00 97.99 553 A 1 
ATOM 4315 C CG  . LEU A 1 553 ? -6.832  -13.399 -16.180 1.00 97.82 553 A 1 
ATOM 4316 C CD1 . LEU A 1 553 ? -6.656  -11.882 -16.243 1.00 97.59 553 A 1 
ATOM 4317 C CD2 . LEU A 1 553 ? -8.190  -13.749 -16.786 1.00 97.36 553 A 1 
ATOM 4318 N N   . ARG A 1 554 ? -3.357  -16.175 -17.471 1.00 97.40 554 A 1 
ATOM 4319 C CA  . ARG A 1 554 ? -2.275  -16.823 -18.228 1.00 97.10 554 A 1 
ATOM 4320 C C   . ARG A 1 554 ? -2.523  -18.331 -18.415 1.00 96.82 554 A 1 
ATOM 4321 O O   . ARG A 1 554 ? -2.388  -18.846 -19.524 1.00 96.03 554 A 1 
ATOM 4322 C CB  . ARG A 1 554 ? -0.946  -16.543 -17.507 1.00 96.61 554 A 1 
ATOM 4323 C CG  . ARG A 1 554 ? 0.245   -17.170 -18.238 1.00 93.71 554 A 1 
ATOM 4324 C CD  . ARG A 1 554 ? 1.548   -17.011 -17.458 1.00 92.58 554 A 1 
ATOM 4325 N NE  . ARG A 1 554 ? 2.589   -17.797 -18.126 1.00 89.22 554 A 1 
ATOM 4326 C CZ  . ARG A 1 554 ? 2.977   -19.036 -17.877 1.00 89.43 554 A 1 
ATOM 4327 N NH1 . ARG A 1 554 ? 2.572   -19.727 -16.856 1.00 78.50 554 A 1 
ATOM 4328 N NH2 . ARG A 1 554 ? 3.810   -19.604 -18.683 1.00 80.30 554 A 1 
ATOM 4329 N N   . SER A 1 555 ? -2.948  -19.024 -17.363 1.00 96.46 555 A 1 
ATOM 4330 C CA  . SER A 1 555 ? -3.263  -20.466 -17.410 1.00 95.79 555 A 1 
ATOM 4331 C C   . SER A 1 555 ? -4.454  -20.814 -18.318 1.00 95.52 555 A 1 
ATOM 4332 O O   . SER A 1 555 ? -4.631  -21.973 -18.699 1.00 94.73 555 A 1 
ATOM 4333 C CB  . SER A 1 555 ? -3.501  -21.006 -15.992 1.00 95.43 555 A 1 
ATOM 4334 O OG  . SER A 1 555 ? -4.835  -20.796 -15.563 1.00 94.05 555 A 1 
ATOM 4335 N N   . ARG A 1 556 ? -5.260  -19.802 -18.679 1.00 95.99 556 A 1 
ATOM 4336 C CA  . ARG A 1 556 ? -6.402  -19.887 -19.603 1.00 96.24 556 A 1 
ATOM 4337 C C   . ARG A 1 556 ? -6.071  -19.425 -21.027 1.00 96.87 556 A 1 
ATOM 4338 O O   . ARG A 1 556 ? -6.970  -19.324 -21.851 1.00 96.27 556 A 1 
ATOM 4339 C CB  . ARG A 1 556 ? -7.600  -19.119 -19.018 1.00 96.01 556 A 1 
ATOM 4340 C CG  . ARG A 1 556 ? -8.063  -19.612 -17.633 1.00 94.52 556 A 1 
ATOM 4341 C CD  . ARG A 1 556 ? -8.490  -21.081 -17.643 1.00 91.85 556 A 1 
ATOM 4342 N NE  . ARG A 1 556 ? -8.974  -21.499 -16.321 1.00 88.75 556 A 1 
ATOM 4343 C CZ  . ARG A 1 556 ? -9.584  -22.631 -16.033 1.00 84.80 556 A 1 
ATOM 4344 N NH1 . ARG A 1 556 ? -9.819  -23.542 -16.936 1.00 78.10 556 A 1 
ATOM 4345 N NH2 . ARG A 1 556 ? -9.969  -22.875 -14.812 1.00 80.76 556 A 1 
ATOM 4346 N N   . GLY A 1 557 ? -4.805  -19.177 -21.326 1.00 96.33 557 A 1 
ATOM 4347 C CA  . GLY A 1 557 ? -4.369  -18.764 -22.665 1.00 96.79 557 A 1 
ATOM 4348 C C   . GLY A 1 557 ? -4.510  -17.268 -22.949 1.00 97.62 557 A 1 
ATOM 4349 O O   . GLY A 1 557 ? -4.452  -16.866 -24.108 1.00 97.53 557 A 1 
ATOM 4350 N N   . ILE A 1 558 ? -4.689  -16.454 -21.925 1.00 97.82 558 A 1 
ATOM 4351 C CA  . ILE A 1 558 ? -4.774  -14.993 -22.043 1.00 98.33 558 A 1 
ATOM 4352 C C   . ILE A 1 558 ? -3.403  -14.393 -21.720 1.00 98.52 558 A 1 
ATOM 4353 O O   . ILE A 1 558 ? -2.830  -14.674 -20.671 1.00 98.43 558 A 1 
ATOM 4354 C CB  . ILE A 1 558 ? -5.907  -14.437 -21.150 1.00 98.30 558 A 1 
ATOM 4355 C CG1 . ILE A 1 558 ? -7.272  -15.012 -21.607 1.00 97.22 558 A 1 
ATOM 4356 C CG2 . ILE A 1 558 ? -5.931  -12.899 -21.182 1.00 97.92 558 A 1 
ATOM 4357 C CD1 . ILE A 1 558 ? -8.445  -14.664 -20.690 1.00 91.80 558 A 1 
ATOM 4358 N N   . LEU A 1 559 ? -2.877  -13.571 -22.622 1.00 98.72 559 A 1 
ATOM 4359 C CA  . LEU A 1 559 ? -1.703  -12.747 -22.343 1.00 98.83 559 A 1 
ATOM 4360 C C   . LEU A 1 559 ? -2.099  -11.656 -21.348 1.00 98.88 559 A 1 
ATOM 4361 O O   . LEU A 1 559 ? -3.115  -10.991 -21.535 1.00 98.78 559 A 1 
ATOM 4362 C CB  . LEU A 1 559 ? -1.141  -12.201 -23.666 1.00 98.75 559 A 1 
ATOM 4363 C CG  . LEU A 1 559 ? 0.151   -11.362 -23.521 1.00 98.08 559 A 1 
ATOM 4364 C CD1 . LEU A 1 559 ? 1.046   -11.566 -24.742 1.00 96.55 559 A 1 
ATOM 4365 C CD2 . LEU A 1 559 ? -0.127  -9.863  -23.424 1.00 96.32 559 A 1 
ATOM 4366 N N   . VAL A 1 560 ? -1.294  -11.458 -20.308 1.00 98.76 560 A 1 
ATOM 4367 C CA  . VAL A 1 560 ? -1.517  -10.341 -19.381 1.00 98.81 560 A 1 
ATOM 4368 C C   . VAL A 1 560 ? -0.366  -9.355  -19.473 1.00 98.84 560 A 1 
ATOM 4369 O O   . VAL A 1 560 ? 0.801   -9.739  -19.543 1.00 98.71 560 A 1 
ATOM 4370 C CB  . VAL A 1 560 ? -1.816  -10.786 -17.940 1.00 98.67 560 A 1 
ATOM 4371 C CG1 . VAL A 1 560 ? -2.183  -9.583  -17.053 1.00 97.84 560 A 1 
ATOM 4372 C CG2 . VAL A 1 560 ? -2.992  -11.767 -17.897 1.00 97.84 560 A 1 
ATOM 4373 N N   . TRP A 1 561 ? -0.710  -8.086  -19.487 1.00 98.82 561 A 1 
ATOM 4374 C CA  . TRP A 1 561 ? 0.212   -6.967  -19.588 1.00 98.83 561 A 1 
ATOM 4375 C C   . TRP A 1 561 ? 0.029   -6.016  -18.415 1.00 98.88 561 A 1 
ATOM 4376 O O   . TRP A 1 561 ? -1.100  -5.710  -18.035 1.00 98.69 561 A 1 
ATOM 4377 C CB  . TRP A 1 561 ? -0.046  -6.245  -20.907 1.00 98.54 561 A 1 
ATOM 4378 C CG  . TRP A 1 561 ? 0.715   -4.972  -21.114 1.00 98.44 561 A 1 
ATOM 4379 C CD1 . TRP A 1 561 ? 0.184   -3.738  -21.191 1.00 97.22 561 A 1 
ATOM 4380 C CD2 . TRP A 1 561 ? 2.146   -4.806  -21.327 1.00 98.11 561 A 1 
ATOM 4381 N NE1 . TRP A 1 561 ? 1.182   -2.823  -21.472 1.00 96.67 561 A 1 
ATOM 4382 C CE2 . TRP A 1 561 ? 2.408   -3.428  -21.589 1.00 97.67 561 A 1 
ATOM 4383 C CE3 . TRP A 1 561 ? 3.250   -5.687  -21.363 1.00 96.81 561 A 1 
ATOM 4384 C CZ2 . TRP A 1 561 ? 3.685   -2.956  -21.918 1.00 96.48 561 A 1 
ATOM 4385 C CZ3 . TRP A 1 561 ? 4.538   -5.220  -21.673 1.00 95.13 561 A 1 
ATOM 4386 C CH2 . TRP A 1 561 ? 4.752   -3.862  -21.964 1.00 94.84 561 A 1 
ATOM 4387 N N   . LYS A 1 562 ? 1.138   -5.529  -17.865 1.00 98.87 562 A 1 
ATOM 4388 C CA  . LYS A 1 562 ? 1.186   -4.390  -16.944 1.00 98.89 562 A 1 
ATOM 4389 C C   . LYS A 1 562 ? 2.120   -3.336  -17.518 1.00 98.89 562 A 1 
ATOM 4390 O O   . LYS A 1 562 ? 3.145   -3.691  -18.090 1.00 98.73 562 A 1 
ATOM 4391 C CB  . LYS A 1 562 ? 1.671   -4.804  -15.549 1.00 98.76 562 A 1 
ATOM 4392 C CG  . LYS A 1 562 ? 0.861   -5.934  -14.915 1.00 98.34 562 A 1 
ATOM 4393 C CD  . LYS A 1 562 ? 1.396   -6.230  -13.508 1.00 97.79 562 A 1 
ATOM 4394 C CE  . LYS A 1 562 ? 0.641   -7.406  -12.892 1.00 95.87 562 A 1 
ATOM 4395 N NZ  . LYS A 1 562 ? 1.225   -7.791  -11.585 1.00 93.96 562 A 1 
ATOM 4396 N N   . LEU A 1 563 ? 1.783   -2.068  -17.340 1.00 98.84 563 A 1 
ATOM 4397 C CA  . LEU A 1 563 ? 2.622   -0.947  -17.756 1.00 98.85 563 A 1 
ATOM 4398 C C   . LEU A 1 563 ? 2.531   0.167   -16.716 1.00 98.83 563 A 1 
ATOM 4399 O O   . LEU A 1 563 ? 1.430   0.617   -16.397 1.00 98.52 563 A 1 
ATOM 4400 C CB  . LEU A 1 563 ? 2.150   -0.447  -19.132 1.00 98.72 563 A 1 
ATOM 4401 C CG  . LEU A 1 563 ? 3.008   0.684   -19.731 1.00 98.44 563 A 1 
ATOM 4402 C CD1 . LEU A 1 563 ? 4.382   0.174   -20.166 1.00 97.77 563 A 1 
ATOM 4403 C CD2 . LEU A 1 563 ? 2.310   1.269   -20.954 1.00 97.64 563 A 1 
ATOM 4404 N N   . ASP A 1 564 ? 3.686   0.632   -16.243 1.00 98.77 564 A 1 
ATOM 4405 C CA  . ASP A 1 564 ? 3.739   1.852   -15.444 1.00 98.69 564 A 1 
ATOM 4406 C C   . ASP A 1 564 ? 3.857   3.062   -16.375 1.00 98.62 564 A 1 
ATOM 4407 O O   . ASP A 1 564 ? 4.917   3.352   -16.943 1.00 98.11 564 A 1 
ATOM 4408 C CB  . ASP A 1 564 ? 4.865   1.778   -14.410 1.00 98.47 564 A 1 
ATOM 4409 C CG  . ASP A 1 564 ? 4.566   0.805   -13.263 1.00 98.10 564 A 1 
ATOM 4410 O OD1 . ASP A 1 564 ? 3.384   0.595   -12.905 1.00 96.84 564 A 1 
ATOM 4411 O OD2 . ASP A 1 564 ? 5.543   0.272   -12.702 1.00 96.53 564 A 1 
ATOM 4412 N N   . ASN A 1 565 ? 2.732   3.737   -16.565 1.00 98.71 565 A 1 
ATOM 4413 C CA  . ASN A 1 565 ? 2.619   4.957   -17.353 1.00 98.70 565 A 1 
ATOM 4414 C C   . ASN A 1 565 ? 3.267   6.162   -16.656 1.00 98.67 565 A 1 
ATOM 4415 O O   . ASN A 1 565 ? 3.530   6.137   -15.453 1.00 98.24 565 A 1 
ATOM 4416 C CB  . ASN A 1 565 ? 1.143   5.219   -17.672 1.00 98.50 565 A 1 
ATOM 4417 C CG  . ASN A 1 565 ? 0.242   5.218   -16.451 1.00 98.52 565 A 1 
ATOM 4418 O OD1 . ASN A 1 565 ? -0.409  4.221   -16.174 1.00 96.40 565 A 1 
ATOM 4419 N ND2 . ASN A 1 565 ? 0.153   6.285   -15.705 1.00 96.27 565 A 1 
ATOM 4420 N N   . ARG A 1 566 ? 3.476   7.250   -17.398 1.00 98.51 566 A 1 
ATOM 4421 C CA  . ARG A 1 566 ? 3.875   8.535   -16.815 1.00 98.46 566 A 1 
ATOM 4422 C C   . ARG A 1 566 ? 2.898   8.941   -15.712 1.00 98.39 566 A 1 
ATOM 4423 O O   . ARG A 1 566 ? 1.686   8.823   -15.873 1.00 97.92 566 A 1 
ATOM 4424 C CB  . ARG A 1 566 ? 3.948   9.612   -17.905 1.00 98.32 566 A 1 
ATOM 4425 C CG  . ARG A 1 566 ? 5.152   9.397   -18.835 1.00 97.88 566 A 1 
ATOM 4426 C CD  . ARG A 1 566 ? 5.143   10.375  -20.008 1.00 97.42 566 A 1 
ATOM 4427 N NE  . ARG A 1 566 ? 4.050   10.072  -20.941 1.00 96.87 566 A 1 
ATOM 4428 C CZ  . ARG A 1 566 ? 3.691   10.776  -21.994 1.00 96.97 566 A 1 
ATOM 4429 N NH1 . ARG A 1 566 ? 4.293   11.882  -22.331 1.00 94.53 566 A 1 
ATOM 4430 N NH2 . ARG A 1 566 ? 2.705   10.362  -22.734 1.00 95.02 566 A 1 
ATOM 4431 N N   . GLY A 1 567 ? 3.425   9.410   -14.596 1.00 97.82 567 A 1 
ATOM 4432 C CA  . GLY A 1 567 ? 2.659   9.760   -13.399 1.00 97.66 567 A 1 
ATOM 4433 C C   . GLY A 1 567 ? 2.642   8.712   -12.287 1.00 97.88 567 A 1 
ATOM 4434 O O   . GLY A 1 567 ? 2.198   9.023   -11.183 1.00 96.48 567 A 1 
ATOM 4435 N N   . THR A 1 568 ? 3.127   7.498   -12.547 1.00 98.07 568 A 1 
ATOM 4436 C CA  . THR A 1 568 ? 3.288   6.465   -11.512 1.00 98.02 568 A 1 
ATOM 4437 C C   . THR A 1 568 ? 4.508   6.726   -10.617 1.00 97.73 568 A 1 
ATOM 4438 O O   . THR A 1 568 ? 5.362   7.563   -10.923 1.00 97.06 568 A 1 
ATOM 4439 C CB  . THR A 1 568 ? 3.337   5.053   -12.109 1.00 97.96 568 A 1 
ATOM 4440 O OG1 . THR A 1 568 ? 4.402   4.922   -13.025 1.00 96.94 568 A 1 
ATOM 4441 C CG2 . THR A 1 568 ? 2.042   4.694   -12.836 1.00 96.62 568 A 1 
ATOM 4442 N N   . ALA A 1 569 ? 4.592   6.020   -9.490  1.00 97.14 569 A 1 
ATOM 4443 C CA  . ALA A 1 569 ? 5.565   6.284   -8.433  1.00 96.94 569 A 1 
ATOM 4444 C C   . ALA A 1 569 ? 7.014   5.854   -8.752  1.00 97.01 569 A 1 
ATOM 4445 O O   . ALA A 1 569 ? 7.297   5.144   -9.715  1.00 95.18 569 A 1 
ATOM 4446 C CB  . ALA A 1 569 ? 5.055   5.605   -7.155  1.00 95.67 569 A 1 
ATOM 4447 N N   . ARG A 1 570 ? 7.935   6.242   -7.867  1.00 96.58 570 A 1 
ATOM 4448 C CA  . ARG A 1 570 ? 9.336   5.787   -7.763  1.00 96.88 570 A 1 
ATOM 4449 C C   . ARG A 1 570 ? 10.255  6.205   -8.916  1.00 96.76 570 A 1 
ATOM 4450 O O   . ARG A 1 570 ? 11.327  5.629   -9.097  1.00 94.57 570 A 1 
ATOM 4451 C CB  . ARG A 1 570 ? 9.414   4.277   -7.471  1.00 96.29 570 A 1 
ATOM 4452 C CG  . ARG A 1 570 ? 8.663   3.866   -6.193  1.00 94.28 570 A 1 
ATOM 4453 C CD  . ARG A 1 570 ? 8.789   2.366   -5.922  1.00 92.84 570 A 1 
ATOM 4454 N NE  . ARG A 1 570 ? 10.155  2.001   -5.501  1.00 89.82 570 A 1 
ATOM 4455 C CZ  . ARG A 1 570 ? 10.968  1.110   -6.029  1.00 89.28 570 A 1 
ATOM 4456 N NH1 . ARG A 1 570 ? 10.656  0.382   -7.061  1.00 80.85 570 A 1 
ATOM 4457 N NH2 . ARG A 1 570 ? 12.140  0.935   -5.510  1.00 81.01 570 A 1 
ATOM 4458 N N   . ARG A 1 571 ? 9.862   7.234   -9.667  1.00 96.63 571 A 1 
ATOM 4459 C CA  . ARG A 1 571 ? 10.655  7.791   -10.776 1.00 96.57 571 A 1 
ATOM 4460 C C   . ARG A 1 571 ? 10.913  9.296   -10.652 1.00 96.66 571 A 1 
ATOM 4461 O O   . ARG A 1 571 ? 11.339  9.931   -11.615 1.00 94.22 571 A 1 
ATOM 4462 C CB  . ARG A 1 571 ? 10.020  7.392   -12.107 1.00 95.52 571 A 1 
ATOM 4463 C CG  . ARG A 1 571 ? 10.006  5.864   -12.285 1.00 93.36 571 A 1 
ATOM 4464 C CD  . ARG A 1 571 ? 9.591   5.457   -13.691 1.00 91.48 571 A 1 
ATOM 4465 N NE  . ARG A 1 571 ? 10.548  5.941   -14.699 1.00 89.15 571 A 1 
ATOM 4466 C CZ  . ARG A 1 571 ? 10.404  5.831   -16.004 1.00 88.68 571 A 1 
ATOM 4467 N NH1 . ARG A 1 571 ? 9.387   5.218   -16.535 1.00 81.65 571 A 1 
ATOM 4468 N NH2 . ARG A 1 571 ? 11.289  6.347   -16.805 1.00 81.20 571 A 1 
ATOM 4469 N N   . GLY A 1 572 ? 10.699  9.836   -9.467  1.00 96.40 572 A 1 
ATOM 4470 C CA  . GLY A 1 572 ? 10.892  11.243  -9.131  1.00 96.44 572 A 1 
ATOM 4471 C C   . GLY A 1 572 ? 9.745   12.143  -9.587  1.00 97.18 572 A 1 
ATOM 4472 O O   . GLY A 1 572 ? 8.975   11.805  -10.491 1.00 96.34 572 A 1 
ATOM 4473 N N   . LEU A 1 573 ? 9.690   13.320  -8.979  1.00 97.21 573 A 1 
ATOM 4474 C CA  . LEU A 1 573 ? 8.632   14.310  -9.207  1.00 97.31 573 A 1 
ATOM 4475 C C   . LEU A 1 573 ? 8.483   14.691  -10.688 1.00 97.23 573 A 1 
ATOM 4476 O O   . LEU A 1 573 ? 7.370   14.895  -11.161 1.00 96.30 573 A 1 
ATOM 4477 C CB  . LEU A 1 573 ? 8.955   15.553  -8.357  1.00 97.04 573 A 1 
ATOM 4478 C CG  . LEU A 1 573 ? 7.909   16.678  -8.458  1.00 96.40 573 A 1 
ATOM 4479 C CD1 . LEU A 1 573 ? 6.539   16.233  -7.950  1.00 94.84 573 A 1 
ATOM 4480 C CD2 . LEU A 1 573 ? 8.362   17.884  -7.641  1.00 94.70 573 A 1 
ATOM 4481 N N   . LYS A 1 574 ? 9.579   14.734  -11.441 1.00 95.50 574 A 1 
ATOM 4482 C CA  . LYS A 1 574 ? 9.553   15.040  -12.881 1.00 94.41 574 A 1 
ATOM 4483 C C   . LYS A 1 574 ? 8.719   14.034  -13.679 1.00 95.41 574 A 1 
ATOM 4484 O O   . LYS A 1 574 ? 8.056   14.425  -14.632 1.00 94.44 574 A 1 
ATOM 4485 C CB  . LYS A 1 574 ? 10.997  15.109  -13.398 1.00 91.94 574 A 1 
ATOM 4486 C CG  . LYS A 1 574 ? 11.079  15.552  -14.866 1.00 84.37 574 A 1 
ATOM 4487 C CD  . LYS A 1 574 ? 12.542  15.609  -15.310 1.00 80.82 574 A 1 
ATOM 4488 C CE  . LYS A 1 574 ? 12.647  15.992  -16.785 1.00 72.28 574 A 1 
ATOM 4489 N NZ  . LYS A 1 574 ? 14.062  15.947  -17.230 1.00 63.57 574 A 1 
ATOM 4490 N N   . PHE A 1 575 ? 8.760   12.753  -13.319 1.00 96.87 575 A 1 
ATOM 4491 C CA  . PHE A 1 575 ? 7.968   11.709  -13.972 1.00 97.46 575 A 1 
ATOM 4492 C C   . PHE A 1 575 ? 6.515   11.705  -13.471 1.00 97.67 575 A 1 
ATOM 4493 O O   . PHE A 1 575 ? 5.591   11.550  -14.265 1.00 97.23 575 A 1 
ATOM 4494 C CB  . PHE A 1 575 ? 8.652   10.358  -13.751 1.00 97.59 575 A 1 
ATOM 4495 C CG  . PHE A 1 575 ? 7.983   9.207   -14.470 1.00 97.89 575 A 1 
ATOM 4496 C CD1 . PHE A 1 575 ? 7.051   8.395   -13.799 1.00 97.42 575 A 1 
ATOM 4497 C CD2 . PHE A 1 575 ? 8.304   8.937   -15.813 1.00 97.46 575 A 1 
ATOM 4498 C CE1 . PHE A 1 575 ? 6.456   7.310   -14.467 1.00 97.32 575 A 1 
ATOM 4499 C CE2 . PHE A 1 575 ? 7.711   7.850   -16.476 1.00 97.30 575 A 1 
ATOM 4500 C CZ  . PHE A 1 575 ? 6.789   7.032   -15.802 1.00 97.62 575 A 1 
ATOM 4501 N N   . GLU A 1 576 ? 6.316   11.926  -12.178 1.00 97.75 576 A 1 
ATOM 4502 C CA  . GLU A 1 576 ? 4.984   11.981  -11.563 1.00 97.74 576 A 1 
ATOM 4503 C C   . GLU A 1 576 ? 4.191   13.227  -11.998 1.00 97.86 576 A 1 
ATOM 4504 O O   . GLU A 1 576 ? 2.981   13.150  -12.207 1.00 97.29 576 A 1 
ATOM 4505 C CB  . GLU A 1 576 ? 5.118   11.914  -10.037 1.00 97.14 576 A 1 
ATOM 4506 C CG  . GLU A 1 576 ? 5.671   10.557  -9.564  1.00 89.76 576 A 1 
ATOM 4507 C CD  . GLU A 1 576 ? 5.713   10.401  -8.036  1.00 85.99 576 A 1 
ATOM 4508 O OE1 . GLU A 1 576 ? 6.650   9.722   -7.554  1.00 76.61 576 A 1 
ATOM 4509 O OE2 . GLU A 1 576 ? 4.788   10.907  -7.368  1.00 77.44 576 A 1 
ATOM 4510 N N   . SER A 1 577 ? 4.868   14.349  -12.234 1.00 97.67 577 A 1 
ATOM 4511 C CA  . SER A 1 577 ? 4.255   15.638  -12.596 1.00 97.56 577 A 1 
ATOM 4512 C C   . SER A 1 577 ? 3.407   15.613  -13.870 1.00 97.60 577 A 1 
ATOM 4513 O O   . SER A 1 577 ? 2.556   16.484  -14.043 1.00 96.68 577 A 1 
ATOM 4514 C CB  . SER A 1 577 ? 5.326   16.726  -12.727 1.00 96.80 577 A 1 
ATOM 4515 O OG  . SER A 1 577 ? 6.179   16.518  -13.830 1.00 93.20 577 A 1 
ATOM 4516 N N   . TRP A 1 578 ? 3.588   14.617  -14.738 1.00 97.60 578 A 1 
ATOM 4517 C CA  . TRP A 1 578 ? 2.748   14.414  -15.923 1.00 97.45 578 A 1 
ATOM 4518 C C   . TRP A 1 578 ? 1.261   14.240  -15.585 1.00 97.19 578 A 1 
ATOM 4519 O O   . TRP A 1 578 ? 0.408   14.571  -16.411 1.00 95.39 578 A 1 
ATOM 4520 C CB  . TRP A 1 578 ? 3.265   13.202  -16.694 1.00 97.24 578 A 1 
ATOM 4521 C CG  . TRP A 1 578 ? 4.491   13.463  -17.504 1.00 96.66 578 A 1 
ATOM 4522 C CD1 . TRP A 1 578 ? 5.766   13.213  -17.135 1.00 93.89 578 A 1 
ATOM 4523 C CD2 . TRP A 1 578 ? 4.572   14.037  -18.847 1.00 94.78 578 A 1 
ATOM 4524 N NE1 . TRP A 1 578 ? 6.628   13.578  -18.149 1.00 92.30 578 A 1 
ATOM 4525 C CE2 . TRP A 1 578 ? 5.942   14.084  -19.234 1.00 93.99 578 A 1 
ATOM 4526 C CE3 . TRP A 1 578 ? 3.617   14.506  -19.774 1.00 92.67 578 A 1 
ATOM 4527 C CZ2 . TRP A 1 578 ? 6.348   14.567  -20.488 1.00 92.02 578 A 1 
ATOM 4528 C CZ3 . TRP A 1 578 ? 4.015   14.995  -21.032 1.00 89.75 578 A 1 
ATOM 4529 C CH2 . TRP A 1 578 ? 5.373   15.022  -21.390 1.00 89.19 578 A 1 
ATOM 4530 N N   . MET A 1 579 ? 0.944   13.779  -14.368 1.00 96.38 579 A 1 
ATOM 4531 C CA  . MET A 1 579 ? -0.442  13.652  -13.908 1.00 95.97 579 A 1 
ATOM 4532 C C   . MET A 1 579 ? -1.099  14.985  -13.550 1.00 96.15 579 A 1 
ATOM 4533 O O   . MET A 1 579 ? -2.329  15.038  -13.467 1.00 94.56 579 A 1 
ATOM 4534 C CB  . MET A 1 579 ? -0.513  12.718  -12.694 1.00 94.23 579 A 1 
ATOM 4535 C CG  . MET A 1 579 ? -0.213  11.273  -13.084 1.00 86.49 579 A 1 
ATOM 4536 S SD  . MET A 1 579 ? -1.267  10.573  -14.382 1.00 86.10 579 A 1 
ATOM 4537 C CE  . MET A 1 579 ? -2.860  10.589  -13.530 1.00 77.69 579 A 1 
ATOM 4538 N N   . LYS A 1 580 ? -0.323  16.048  -13.339 1.00 96.49 580 A 1 
ATOM 4539 C CA  . LYS A 1 580 ? -0.881  17.341  -12.939 1.00 96.08 580 A 1 
ATOM 4540 C C   . LYS A 1 580 ? -1.872  17.831  -13.991 1.00 95.36 580 A 1 
ATOM 4541 O O   . LYS A 1 580 ? -1.498  18.088  -15.133 1.00 93.29 580 A 1 
ATOM 4542 C CB  . LYS A 1 580 ? 0.239   18.353  -12.670 1.00 95.63 580 A 1 
ATOM 4543 C CG  . LYS A 1 580 ? -0.358  19.608  -12.016 1.00 94.31 580 A 1 
ATOM 4544 C CD  . LYS A 1 580 ? 0.716   20.608  -11.583 1.00 90.76 580 A 1 
ATOM 4545 C CE  . LYS A 1 580 ? 0.010   21.775  -10.896 1.00 86.88 580 A 1 
ATOM 4546 N NZ  . LYS A 1 580 ? 0.959   22.716  -10.266 1.00 79.92 580 A 1 
ATOM 4547 N N   . HIS A 1 581 ? -3.129  17.956  -13.590 1.00 95.18 581 A 1 
ATOM 4548 C CA  . HIS A 1 581 ? -4.265  18.361  -14.428 1.00 94.68 581 A 1 
ATOM 4549 C C   . HIS A 1 581 ? -4.577  17.430  -15.621 1.00 94.57 581 A 1 
ATOM 4550 O O   . HIS A 1 581 ? -5.309  17.831  -16.523 1.00 91.64 581 A 1 
ATOM 4551 C CB  . HIS A 1 581 ? -4.110  19.834  -14.851 1.00 93.92 581 A 1 
ATOM 4552 C CG  . HIS A 1 581 ? -3.763  20.804  -13.744 1.00 93.72 581 A 1 
ATOM 4553 N ND1 . HIS A 1 581 ? -3.075  21.988  -13.914 1.00 85.05 581 A 1 
ATOM 4554 C CD2 . HIS A 1 581 ? -4.081  20.722  -12.417 1.00 85.68 581 A 1 
ATOM 4555 C CE1 . HIS A 1 581 ? -2.996  22.594  -12.724 1.00 86.91 581 A 1 
ATOM 4556 N NE2 . HIS A 1 581 ? -3.585  21.860  -11.776 1.00 88.29 581 A 1 
ATOM 4557 N N   . ASN A 1 582 ? -4.049  16.204  -15.626 1.00 94.02 582 A 1 
ATOM 4558 C CA  . ASN A 1 582 ? -4.093  15.279  -16.764 1.00 94.32 582 A 1 
ATOM 4559 C C   . ASN A 1 582 ? -4.579  13.862  -16.403 1.00 95.92 582 A 1 
ATOM 4560 O O   . ASN A 1 582 ? -4.332  12.922  -17.165 1.00 94.13 582 A 1 
ATOM 4561 C CB  . ASN A 1 582 ? -2.713  15.267  -17.444 1.00 91.28 582 A 1 
ATOM 4562 C CG  . ASN A 1 582 ? -2.430  16.529  -18.237 1.00 86.89 582 A 1 
ATOM 4563 O OD1 . ASN A 1 582 ? -3.089  16.833  -19.218 1.00 79.76 582 A 1 
ATOM 4564 N ND2 . ASN A 1 582 ? -1.436  17.285  -17.851 1.00 79.23 582 A 1 
ATOM 4565 N N   . CYS A 1 583 ? -5.280  13.682  -15.279 1.00 95.87 583 A 1 
ATOM 4566 C CA  . CYS A 1 583 ? -5.850  12.387  -14.905 1.00 96.53 583 A 1 
ATOM 4567 C C   . CYS A 1 583 ? -6.826  11.885  -15.985 1.00 96.77 583 A 1 
ATOM 4568 O O   . CYS A 1 583 ? -7.737  12.613  -16.403 1.00 95.50 583 A 1 
ATOM 4569 C CB  . CYS A 1 583 ? -6.556  12.475  -13.545 1.00 96.26 583 A 1 
ATOM 4570 S SG  . CYS A 1 583 ? -5.385  12.888  -12.220 1.00 95.37 583 A 1 
ATOM 4571 N N   . GLY A 1 584 ? -6.632  10.644  -16.434 1.00 97.43 584 A 1 
ATOM 4572 C CA  . GLY A 1 584 ? -7.391  10.020  -17.521 1.00 97.43 584 A 1 
ATOM 4573 C C   . GLY A 1 584 ? -6.918  10.395  -18.925 1.00 97.61 584 A 1 
ATOM 4574 O O   . GLY A 1 584 ? -7.565  9.998   -19.898 1.00 96.44 584 A 1 
ATOM 4575 N N   . TYR A 1 585 ? -5.829  11.155  -19.070 1.00 97.50 585 A 1 
ATOM 4576 C CA  . TYR A 1 585 ? -5.248  11.555  -20.358 1.00 97.41 585 A 1 
ATOM 4577 C C   . TYR A 1 585 ? -3.884  10.917  -20.588 1.00 97.89 585 A 1 
ATOM 4578 O O   . TYR A 1 585 ? -3.799  9.966   -21.365 1.00 97.18 585 A 1 
ATOM 4579 C CB  . TYR A 1 585 ? -5.209  13.088  -20.495 1.00 96.16 585 A 1 
ATOM 4580 C CG  . TYR A 1 585 ? -6.548  13.681  -20.871 1.00 91.25 585 A 1 
ATOM 4581 C CD1 . TYR A 1 585 ? -6.809  14.013  -22.214 1.00 85.71 585 A 1 
ATOM 4582 C CD2 . TYR A 1 585 ? -7.546  13.848  -19.896 1.00 85.26 585 A 1 
ATOM 4583 C CE1 . TYR A 1 585 ? -8.077  14.486  -22.590 1.00 79.56 585 A 1 
ATOM 4584 C CE2 . TYR A 1 585 ? -8.822  14.310  -20.271 1.00 79.47 585 A 1 
ATOM 4585 C CZ  . TYR A 1 585 ? -9.090  14.617  -21.624 1.00 77.86 585 A 1 
ATOM 4586 O OH  . TYR A 1 585 ? -10.327 15.010  -22.008 1.00 75.26 585 A 1 
ATOM 4587 N N   . VAL A 1 586 ? -2.836  11.412  -19.923 1.00 97.45 586 A 1 
ATOM 4588 C CA  . VAL A 1 586 ? -1.457  10.926  -20.126 1.00 97.72 586 A 1 
ATOM 4589 C C   . VAL A 1 586 ? -1.321  9.453   -19.740 1.00 98.24 586 A 1 
ATOM 4590 O O   . VAL A 1 586 ? -0.739  8.662   -20.480 1.00 97.94 586 A 1 
ATOM 4591 C CB  . VAL A 1 586 ? -0.470  11.796  -19.328 1.00 96.49 586 A 1 
ATOM 4592 C CG1 . VAL A 1 586 ? 0.955   11.246  -19.355 1.00 85.72 586 A 1 
ATOM 4593 C CG2 . VAL A 1 586 ? -0.431  13.216  -19.907 1.00 85.69 586 A 1 
ATOM 4594 N N   . ASP A 1 587 ? -1.901  9.079   -18.612 1.00 97.97 587 A 1 
ATOM 4595 C CA  . ASP A 1 587 ? -2.000  7.697   -18.149 1.00 98.25 587 A 1 
ATOM 4596 C C   . ASP A 1 587 ? -2.697  6.795   -19.178 1.00 98.52 587 A 1 
ATOM 4597 O O   . ASP A 1 587 ? -2.155  5.757   -19.572 1.00 98.29 587 A 1 
ATOM 4598 C CB  . ASP A 1 587 ? -2.723  7.678   -16.781 1.00 97.95 587 A 1 
ATOM 4599 C CG  . ASP A 1 587 ? -4.074  8.420   -16.718 1.00 97.64 587 A 1 
ATOM 4600 O OD1 . ASP A 1 587 ? -4.454  9.109   -17.696 1.00 95.77 587 A 1 
ATOM 4601 O OD2 . ASP A 1 587 ? -4.750  8.350   -15.677 1.00 95.25 587 A 1 
ATOM 4602 N N   . ALA A 1 588 ? -3.858  7.211   -19.689 1.00 98.36 588 A 1 
ATOM 4603 C CA  . ALA A 1 588 ? -4.606  6.456   -20.685 1.00 98.47 588 A 1 
ATOM 4604 C C   . ALA A 1 588 ? -3.864  6.366   -22.031 1.00 98.52 588 A 1 
ATOM 4605 O O   . ALA A 1 588 ? -3.831  5.298   -22.646 1.00 98.38 588 A 1 
ATOM 4606 C CB  . ALA A 1 588 ? -5.997  7.084   -20.829 1.00 98.41 588 A 1 
ATOM 4607 N N   . GLU A 1 589 ? -3.233  7.449   -22.484 1.00 98.35 589 A 1 
ATOM 4608 C CA  . GLU A 1 589 ? -2.432  7.467   -23.716 1.00 98.25 589 A 1 
ATOM 4609 C C   . GLU A 1 589 ? -1.226  6.520   -23.648 1.00 98.51 589 A 1 
ATOM 4610 O O   . GLU A 1 589 ? -0.914  5.837   -24.631 1.00 98.35 589 A 1 
ATOM 4611 C CB  . GLU A 1 589 ? -1.921  8.884   -23.983 1.00 97.51 589 A 1 
ATOM 4612 C CG  . GLU A 1 589 ? -3.005  9.845   -24.495 1.00 89.95 589 A 1 
ATOM 4613 C CD  . GLU A 1 589 ? -2.483  11.281  -24.662 1.00 85.08 589 A 1 
ATOM 4614 O OE1 . GLU A 1 589 ? -3.330  12.168  -24.923 1.00 75.05 589 A 1 
ATOM 4615 O OE2 . GLU A 1 589 ? -1.247  11.490  -24.564 1.00 76.64 589 A 1 
ATOM 4616 N N   . ASP A 1 590 ? -0.571  6.445   -22.504 1.00 98.57 590 A 1 
ATOM 4617 C CA  . ASP A 1 590 ? 0.543   5.522   -22.305 1.00 98.72 590 A 1 
ATOM 4618 C C   . ASP A 1 590 ? 0.062   4.060   -22.278 1.00 98.79 590 A 1 
ATOM 4619 O O   . ASP A 1 590 ? 0.688   3.195   -22.898 1.00 98.70 590 A 1 
ATOM 4620 C CB  . ASP A 1 590 ? 1.310   5.894   -21.029 1.00 98.67 590 A 1 
ATOM 4621 C CG  . ASP A 1 590 ? 2.204   7.135   -21.164 1.00 98.53 590 A 1 
ATOM 4622 O OD1 . ASP A 1 590 ? 2.386   7.680   -22.275 1.00 97.87 590 A 1 
ATOM 4623 O OD2 . ASP A 1 590 ? 2.800   7.551   -20.143 1.00 97.79 590 A 1 
ATOM 4624 N N   . GLN A 1 591 ? -1.094  3.768   -21.670 1.00 98.80 591 A 1 
ATOM 4625 C CA  . GLN A 1 591 ? -1.696  2.424   -21.739 1.00 98.84 591 A 1 
ATOM 4626 C C   . GLN A 1 591 ? -2.083  2.040   -23.178 1.00 98.84 591 A 1 
ATOM 4627 O O   . GLN A 1 591 ? -1.845  0.906   -23.608 1.00 98.74 591 A 1 
ATOM 4628 C CB  . GLN A 1 591 ? -2.920  2.322   -20.812 1.00 98.80 591 A 1 
ATOM 4629 C CG  . GLN A 1 591 ? -2.594  2.471   -19.315 1.00 98.50 591 A 1 
ATOM 4630 C CD  . GLN A 1 591 ? -1.620  1.438   -18.766 1.00 98.64 591 A 1 
ATOM 4631 O OE1 . GLN A 1 591 ? -1.586  0.286   -19.164 1.00 95.19 591 A 1 
ATOM 4632 N NE2 . GLN A 1 591 ? -0.791  1.815   -17.813 1.00 95.49 591 A 1 
ATOM 4633 N N   . VAL A 1 592 ? -2.618  2.982   -23.954 1.00 98.81 592 A 1 
ATOM 4634 C CA  . VAL A 1 592 ? -2.877  2.810   -25.394 1.00 98.79 592 A 1 
ATOM 4635 C C   . VAL A 1 592 ? -1.581  2.548   -26.161 1.00 98.80 592 A 1 
ATOM 4636 O O   . VAL A 1 592 ? -1.550  1.680   -27.036 1.00 98.66 592 A 1 
ATOM 4637 C CB  . VAL A 1 592 ? -3.603  4.054   -25.945 1.00 98.63 592 A 1 
ATOM 4638 C CG1 . VAL A 1 592 ? -3.565  4.174   -27.473 1.00 98.05 592 A 1 
ATOM 4639 C CG2 . VAL A 1 592 ? -5.070  4.030   -25.503 1.00 98.06 592 A 1 
ATOM 4640 N N   . THR A 1 593 ? -0.503  3.261   -25.829 1.00 98.76 593 A 1 
ATOM 4641 C CA  . THR A 1 593 ? 0.823   3.047   -26.422 1.00 98.76 593 A 1 
ATOM 4642 C C   . THR A 1 593 ? 1.315   1.627   -26.149 1.00 98.80 593 A 1 
ATOM 4643 O O   . THR A 1 593 ? 1.751   0.942   -27.072 1.00 98.64 593 A 1 
ATOM 4644 C CB  . THR A 1 593 ? 1.823   4.093   -25.903 1.00 98.58 593 A 1 
ATOM 4645 O OG1 . THR A 1 593 ? 1.364   5.380   -26.259 1.00 96.87 593 A 1 
ATOM 4646 C CG2 . THR A 1 593 ? 3.215   3.932   -26.508 1.00 96.93 593 A 1 
ATOM 4647 N N   . GLY A 1 594 ? 1.161   1.141   -24.915 1.00 98.79 594 A 1 
ATOM 4648 C CA  . GLY A 1 594 ? 1.470   -0.241  -24.552 1.00 98.81 594 A 1 
ATOM 4649 C C   . GLY A 1 594 ? 0.632   -1.274  -25.311 1.00 98.86 594 A 1 
ATOM 4650 O O   . GLY A 1 594 ? 1.178   -2.248  -25.827 1.00 98.76 594 A 1 
ATOM 4651 N N   . ALA A 1 595 ? -0.676  -1.052  -25.447 1.00 98.83 595 A 1 
ATOM 4652 C CA  . ALA A 1 595 ? -1.559  -1.937  -26.211 1.00 98.84 595 A 1 
ATOM 4653 C C   . ALA A 1 595 ? -1.168  -2.009  -27.701 1.00 98.83 595 A 1 
ATOM 4654 O O   . ALA A 1 595 ? -1.097  -3.100  -28.269 1.00 98.70 595 A 1 
ATOM 4655 C CB  . ALA A 1 595 ? -3.004  -1.459  -26.029 1.00 98.80 595 A 1 
ATOM 4656 N N   . LYS A 1 596 ? -0.857  -0.869  -28.319 1.00 98.77 596 A 1 
ATOM 4657 C CA  . LYS A 1 596 ? -0.374  -0.802  -29.710 1.00 98.71 596 A 1 
ATOM 4658 C C   . LYS A 1 596 ? 0.964   -1.513  -29.874 1.00 98.73 596 A 1 
ATOM 4659 O O   . LYS A 1 596 ? 1.104   -2.318  -30.792 1.00 98.56 596 A 1 
ATOM 4660 C CB  . LYS A 1 596 ? -0.266  0.657   -30.167 1.00 98.58 596 A 1 
ATOM 4661 C CG  . LYS A 1 596 ? -1.647  1.276   -30.414 1.00 97.90 596 A 1 
ATOM 4662 C CD  . LYS A 1 596 ? -1.498  2.759   -30.781 1.00 96.36 596 A 1 
ATOM 4663 C CE  . LYS A 1 596 ? -2.882  3.361   -31.039 1.00 93.96 596 A 1 
ATOM 4664 N NZ  . LYS A 1 596 ? -2.803  4.820   -31.282 1.00 87.20 596 A 1 
ATOM 4665 N N   . TRP A 1 597 ? 1.892   -1.303  -28.961 1.00 98.71 597 A 1 
ATOM 4666 C CA  . TRP A 1 597 ? 3.179   -1.994  -28.966 1.00 98.71 597 A 1 
ATOM 4667 C C   . TRP A 1 597 ? 3.001   -3.519  -28.934 1.00 98.71 597 A 1 
ATOM 4668 O O   . TRP A 1 597 ? 3.617   -4.221  -29.729 1.00 98.59 597 A 1 
ATOM 4669 C CB  . TRP A 1 597 ? 4.027   -1.505  -27.788 1.00 98.68 597 A 1 
ATOM 4670 C CG  . TRP A 1 597 ? 5.375   -2.151  -27.695 1.00 98.60 597 A 1 
ATOM 4671 C CD1 . TRP A 1 597 ? 6.499   -1.714  -28.303 1.00 98.24 597 A 1 
ATOM 4672 C CD2 . TRP A 1 597 ? 5.751   -3.367  -26.985 1.00 98.57 597 A 1 
ATOM 4673 N NE1 . TRP A 1 597 ? 7.547   -2.568  -28.018 1.00 98.04 597 A 1 
ATOM 4674 C CE2 . TRP A 1 597 ? 7.141   -3.610  -27.216 1.00 98.33 597 A 1 
ATOM 4675 C CE3 . TRP A 1 597 ? 5.063   -4.297  -26.176 1.00 98.23 597 A 1 
ATOM 4676 C CZ2 . TRP A 1 597 ? 7.814   -4.719  -26.677 1.00 97.86 597 A 1 
ATOM 4677 C CZ3 . TRP A 1 597 ? 5.729   -5.411  -25.627 1.00 97.90 597 A 1 
ATOM 4678 C CH2 . TRP A 1 597 ? 7.099   -5.624  -25.877 1.00 97.63 597 A 1 
ATOM 4679 N N   . LEU A 1 598 ? 2.107   -4.047  -28.098 1.00 98.78 598 A 1 
ATOM 4680 C CA  . LEU A 1 598 ? 1.818   -5.488  -28.051 1.00 98.80 598 A 1 
ATOM 4681 C C   . LEU A 1 598 ? 1.276   -6.028  -29.387 1.00 98.80 598 A 1 
ATOM 4682 O O   . LEU A 1 598 ? 1.614   -7.148  -29.775 1.00 98.67 598 A 1 
ATOM 4683 C CB  . LEU A 1 598 ? 0.797   -5.777  -26.940 1.00 98.79 598 A 1 
ATOM 4684 C CG  . LEU A 1 598 ? 1.309   -5.624  -25.500 1.00 98.52 598 A 1 
ATOM 4685 C CD1 . LEU A 1 598 ? 0.111   -5.730  -24.556 1.00 98.21 598 A 1 
ATOM 4686 C CD2 . LEU A 1 598 ? 2.312   -6.716  -25.131 1.00 98.06 598 A 1 
ATOM 4687 N N   . ILE A 1 599 ? 0.440   -5.252  -30.081 1.00 98.77 599 A 1 
ATOM 4688 C CA  . ILE A 1 599 ? -0.063  -5.600  -31.420 1.00 98.74 599 A 1 
ATOM 4689 C C   . ILE A 1 599 ? 1.089   -5.607  -32.432 1.00 98.71 599 A 1 
ATOM 4690 O O   . ILE A 1 599 ? 1.234   -6.569  -33.184 1.00 98.49 599 A 1 
ATOM 4691 C CB  . ILE A 1 599 ? -1.197  -4.640  -31.856 1.00 98.67 599 A 1 
ATOM 4692 C CG1 . ILE A 1 599 ? -2.445  -4.809  -30.960 1.00 98.14 599 A 1 
ATOM 4693 C CG2 . ILE A 1 599 ? -1.583  -4.872  -33.330 1.00 98.13 599 A 1 
ATOM 4694 C CD1 . ILE A 1 599 ? -3.464  -3.666  -31.108 1.00 96.57 599 A 1 
ATOM 4695 N N   . GLU A 1 600 ? 1.924   -4.574  -32.437 1.00 98.61 600 A 1 
ATOM 4696 C CA  . GLU A 1 600 ? 3.073   -4.434  -33.341 1.00 98.50 600 A 1 
ATOM 4697 C C   . GLU A 1 600 ? 4.114   -5.547  -33.151 1.00 98.55 600 A 1 
ATOM 4698 O O   . GLU A 1 600 ? 4.680   -6.038  -34.124 1.00 98.10 600 A 1 
ATOM 4699 C CB  . GLU A 1 600 ? 3.736   -3.068  -33.109 1.00 98.05 600 A 1 
ATOM 4700 C CG  . GLU A 1 600 ? 2.898   -1.900  -33.642 1.00 89.52 600 A 1 
ATOM 4701 C CD  . GLU A 1 600 ? 3.435   -0.524  -33.210 1.00 86.90 600 A 1 
ATOM 4702 O OE1 . GLU A 1 600 ? 2.743   0.475   -33.522 1.00 77.17 600 A 1 
ATOM 4703 O OE2 . GLU A 1 600 ? 4.514   -0.469  -32.577 1.00 79.04 600 A 1 
ATOM 4704 N N   . GLN A 1 601 ? 4.318   -5.997  -31.913 1.00 98.58 601 A 1 
ATOM 4705 C CA  . GLN A 1 601 ? 5.173   -7.150  -31.603 1.00 98.54 601 A 1 
ATOM 4706 C C   . GLN A 1 601 ? 4.527   -8.501  -31.966 1.00 98.64 601 A 1 
ATOM 4707 O O   . GLN A 1 601 ? 5.144   -9.551  -31.770 1.00 98.26 601 A 1 
ATOM 4708 C CB  . GLN A 1 601 ? 5.572   -7.130  -30.116 1.00 98.37 601 A 1 
ATOM 4709 C CG  . GLN A 1 601 ? 6.430   -5.929  -29.691 1.00 96.91 601 A 1 
ATOM 4710 C CD  . GLN A 1 601 ? 7.633   -5.688  -30.591 1.00 96.49 601 A 1 
ATOM 4711 O OE1 . GLN A 1 601 ? 8.530   -6.503  -30.710 1.00 89.09 601 A 1 
ATOM 4712 N NE2 . GLN A 1 601 ? 7.680   -4.566  -31.281 1.00 87.78 601 A 1 
ATOM 4713 N N   . GLY A 1 602 ? 3.283   -8.507  -32.470 1.00 98.60 602 A 1 
ATOM 4714 C CA  . GLY A 1 602 ? 2.548   -9.735  -32.779 1.00 98.63 602 A 1 
ATOM 4715 C C   . GLY A 1 602 ? 2.178   -10.559 -31.540 1.00 98.74 602 A 1 
ATOM 4716 O O   . GLY A 1 602 ? 1.907   -11.751 -31.662 1.00 98.31 602 A 1 
ATOM 4717 N N   . LEU A 1 603 ? 2.191   -9.962  -30.349 1.00 98.54 603 A 1 
ATOM 4718 C CA  . LEU A 1 603 ? 1.857   -10.629 -29.088 1.00 98.60 603 A 1 
ATOM 4719 C C   . LEU A 1 603 ? 0.352   -10.595 -28.810 1.00 98.69 603 A 1 
ATOM 4720 O O   . LEU A 1 603 ? -0.226  -11.614 -28.431 1.00 98.39 603 A 1 
ATOM 4721 C CB  . LEU A 1 603 ? 2.636   -9.972  -27.932 1.00 98.53 603 A 1 
ATOM 4722 C CG  . LEU A 1 603 ? 4.167   -10.135 -27.991 1.00 98.15 603 A 1 
ATOM 4723 C CD1 . LEU A 1 603 ? 4.802   -9.381  -26.822 1.00 97.18 603 A 1 
ATOM 4724 C CD2 . LEU A 1 603 ? 4.594   -11.601 -27.898 1.00 97.06 603 A 1 
ATOM 4725 N N   . ALA A 1 604 ? -0.285  -9.446  -28.992 1.00 98.50 604 A 1 
ATOM 4726 C CA  . ALA A 1 604 ? -1.707  -9.242  -28.748 1.00 98.50 604 A 1 
ATOM 4727 C C   . ALA A 1 604 ? -2.520  -9.349  -30.038 1.00 98.41 604 A 1 
ATOM 4728 O O   . ALA A 1 604 ? -2.160  -8.782  -31.073 1.00 97.95 604 A 1 
ATOM 4729 C CB  . ALA A 1 604 ? -1.922  -7.893  -28.061 1.00 98.42 604 A 1 
ATOM 4730 N N   . LYS A 1 605 ? -3.648  -10.055 -29.960 1.00 97.64 605 A 1 
ATOM 4731 C CA  . LYS A 1 605 ? -4.614  -10.138 -31.052 1.00 97.05 605 A 1 
ATOM 4732 C C   . LYS A 1 605 ? -5.443  -8.846  -31.114 1.00 97.01 605 A 1 
ATOM 4733 O O   . LYS A 1 605 ? -6.134  -8.550  -30.134 1.00 95.88 605 A 1 
ATOM 4734 C CB  . LYS A 1 605 ? -5.479  -11.387 -30.850 1.00 95.79 605 A 1 
ATOM 4735 C CG  . LYS A 1 605 ? -6.364  -11.645 -32.069 1.00 91.97 605 A 1 
ATOM 4736 C CD  . LYS A 1 605 ? -7.209  -12.904 -31.860 1.00 89.43 605 A 1 
ATOM 4737 C CE  . LYS A 1 605 ? -8.103  -13.111 -33.082 1.00 83.37 605 A 1 
ATOM 4738 N NZ  . LYS A 1 605 ? -9.170  -14.095 -32.798 1.00 74.60 605 A 1 
ATOM 4739 N N   . PRO A 1 606 ? -5.429  -8.100  -32.240 1.00 96.72 606 A 1 
ATOM 4740 C CA  . PRO A 1 606 ? -6.318  -6.953  -32.423 1.00 94.94 606 A 1 
ATOM 4741 C C   . PRO A 1 606 ? -7.781  -7.338  -32.172 1.00 92.58 606 A 1 
ATOM 4742 O O   . PRO A 1 606 ? -8.167  -8.490  -32.373 1.00 83.98 606 A 1 
ATOM 4743 C CB  . PRO A 1 606 ? -6.099  -6.477  -33.866 1.00 93.14 606 A 1 
ATOM 4744 C CG  . PRO A 1 606 ? -4.698  -6.978  -34.197 1.00 92.44 606 A 1 
ATOM 4745 C CD  . PRO A 1 606 ? -4.603  -8.289  -33.420 1.00 96.27 606 A 1 
ATOM 4746 N N   . ASP A 1 607 ? -8.591  -6.397  -31.731 1.00 95.15 607 A 1 
ATOM 4747 C CA  . ASP A 1 607 ? -10.007 -6.594  -31.376 1.00 94.98 607 A 1 
ATOM 4748 C C   . ASP A 1 607 ? -10.281 -7.605  -30.241 1.00 96.40 607 A 1 
ATOM 4749 O O   . ASP A 1 607 ? -11.431 -8.001  -30.033 1.00 93.68 607 A 1 
ATOM 4750 C CB  . ASP A 1 607 ? -10.855 -6.898  -32.623 1.00 91.50 607 A 1 
ATOM 4751 C CG  . ASP A 1 607 ? -10.738 -5.844  -33.723 1.00 85.21 607 A 1 
ATOM 4752 O OD1 . ASP A 1 607 ? -10.849 -4.649  -33.385 1.00 78.23 607 A 1 
ATOM 4753 O OD2 . ASP A 1 607 ? -10.629 -6.253  -34.902 1.00 77.86 607 A 1 
ATOM 4754 N N   . HIS A 1 608 ? -9.255  -8.036  -29.521 1.00 98.10 608 A 1 
ATOM 4755 C CA  . HIS A 1 608 ? -9.357  -8.952  -28.376 1.00 98.39 608 A 1 
ATOM 4756 C C   . HIS A 1 608 ? -8.486  -8.461  -27.208 1.00 98.63 608 A 1 
ATOM 4757 O O   . HIS A 1 608 ? -7.727  -9.228  -26.603 1.00 98.10 608 A 1 
ATOM 4758 C CB  . HIS A 1 608 ? -9.017  -10.395 -28.792 1.00 97.99 608 A 1 
ATOM 4759 C CG  . HIS A 1 608 ? -9.950  -10.993 -29.814 1.00 97.31 608 A 1 
ATOM 4760 N ND1 . HIS A 1 608 ? -10.042 -10.615 -31.126 1.00 88.74 608 A 1 
ATOM 4761 C CD2 . HIS A 1 608 ? -10.853 -12.011 -29.629 1.00 90.63 608 A 1 
ATOM 4762 C CE1 . HIS A 1 608 ? -10.984 -11.355 -31.718 1.00 90.93 608 A 1 
ATOM 4763 N NE2 . HIS A 1 608 ? -11.498 -12.246 -30.852 1.00 92.78 608 A 1 
ATOM 4764 N N   . ILE A 1 609 ? -8.562  -7.170  -26.918 1.00 98.70 609 A 1 
ATOM 4765 C CA  . ILE A 1 609 ? -7.856  -6.529  -25.808 1.00 98.82 609 A 1 
ATOM 4766 C C   . ILE A 1 609 ? -8.886  -6.008  -24.809 1.00 98.81 609 A 1 
ATOM 4767 O O   . ILE A 1 609 ? -9.773  -5.225  -25.150 1.00 98.60 609 A 1 
ATOM 4768 C CB  . ILE A 1 609 ? -6.881  -5.433  -26.295 1.00 98.79 609 A 1 
ATOM 4769 C CG1 . ILE A 1 609 ? -5.888  -6.016  -27.331 1.00 98.37 609 A 1 
ATOM 4770 C CG2 . ILE A 1 609 ? -6.127  -4.830  -25.094 1.00 98.47 609 A 1 
ATOM 4771 C CD1 . ILE A 1 609 ? -4.860  -5.017  -27.871 1.00 97.03 609 A 1 
ATOM 4772 N N   . GLY A 1 610 ? -8.766  -6.460  -23.571 1.00 98.81 610 A 1 
ATOM 4773 C CA  . GLY A 1 610 ? -9.530  -5.967  -22.435 1.00 98.84 610 A 1 
ATOM 4774 C C   . GLY A 1 610 ? -8.632  -5.326  -21.382 1.00 98.91 610 A 1 
ATOM 4775 O O   . GLY A 1 610 ? -7.410  -5.449  -21.427 1.00 98.80 610 A 1 
ATOM 4776 N N   . VAL A 1 611 ? -9.244  -4.674  -20.407 1.00 98.82 611 A 1 
ATOM 4777 C CA  . VAL A 1 611 ? -8.538  -4.028  -19.296 1.00 98.86 611 A 1 
ATOM 4778 C C   . VAL A 1 611 ? -9.250  -4.301  -17.973 1.00 98.88 611 A 1 
ATOM 4779 O O   . VAL A 1 611 ? -10.475 -4.419  -17.927 1.00 98.68 611 A 1 
ATOM 4780 C CB  . VAL A 1 611 ? -8.336  -2.531  -19.594 1.00 98.59 611 A 1 
ATOM 4781 C CG1 . VAL A 1 611 ? -9.646  -1.767  -19.805 1.00 95.65 611 A 1 
ATOM 4782 C CG2 . VAL A 1 611 ? -7.516  -1.831  -18.508 1.00 95.54 611 A 1 
ATOM 4783 N N   . TYR A 1 612 ? -8.500  -4.426  -16.889 1.00 98.72 612 A 1 
ATOM 4784 C CA  . TYR A 1 612 ? -9.057  -4.495  -15.543 1.00 98.70 612 A 1 
ATOM 4785 C C   . TYR A 1 612 ? -8.211  -3.721  -14.538 1.00 98.75 612 A 1 
ATOM 4786 O O   . TYR A 1 612 ? -6.990  -3.652  -14.648 1.00 98.51 612 A 1 
ATOM 4787 C CB  . TYR A 1 612 ? -9.269  -5.946  -15.102 1.00 98.32 612 A 1 
ATOM 4788 C CG  . TYR A 1 612 ? -8.002  -6.718  -14.784 1.00 96.80 612 A 1 
ATOM 4789 C CD1 . TYR A 1 612 ? -7.352  -7.456  -15.794 1.00 93.73 612 A 1 
ATOM 4790 C CD2 . TYR A 1 612 ? -7.480  -6.719  -13.476 1.00 94.23 612 A 1 
ATOM 4791 C CE1 . TYR A 1 612 ? -6.193  -8.198  -15.496 1.00 89.96 612 A 1 
ATOM 4792 C CE2 . TYR A 1 612 ? -6.319  -7.459  -13.176 1.00 90.54 612 A 1 
ATOM 4793 C CZ  . TYR A 1 612 ? -5.676  -8.203  -14.185 1.00 89.51 612 A 1 
ATOM 4794 O OH  . TYR A 1 612 ? -4.568  -8.930  -13.889 1.00 85.57 612 A 1 
ATOM 4795 N N   . GLY A 1 613 ? -8.869  -3.172  -13.526 1.00 98.78 613 A 1 
ATOM 4796 C CA  . GLY A 1 613 ? -8.211  -2.446  -12.453 1.00 98.81 613 A 1 
ATOM 4797 C C   . GLY A 1 613 ? -9.176  -2.130  -11.315 1.00 98.86 613 A 1 
ATOM 4798 O O   . GLY A 1 613 ? -10.379 -2.391  -11.406 1.00 98.69 613 A 1 
ATOM 4799 N N   . TRP A 1 614 ? -8.643  -1.578  -10.222 1.00 98.77 614 A 1 
ATOM 4800 C CA  . TRP A 1 614 ? -9.406  -1.256  -9.014  1.00 98.76 614 A 1 
ATOM 4801 C C   . TRP A 1 614 ? -9.057  0.144   -8.504  1.00 98.75 614 A 1 
ATOM 4802 O O   . TRP A 1 614 ? -7.908  0.572   -8.644  1.00 98.06 614 A 1 
ATOM 4803 C CB  . TRP A 1 614 ? -9.139  -2.320  -7.947  1.00 98.52 614 A 1 
ATOM 4804 C CG  . TRP A 1 614 ? -10.230 -2.438  -6.929  1.00 98.22 614 A 1 
ATOM 4805 C CD1 . TRP A 1 614 ? -10.394 -1.646  -5.844  1.00 97.23 614 A 1 
ATOM 4806 C CD2 . TRP A 1 614 ? -11.351 -3.367  -6.923  1.00 98.22 614 A 1 
ATOM 4807 N NE1 . TRP A 1 614 ? -11.541 -2.019  -5.172  1.00 97.35 614 A 1 
ATOM 4808 C CE2 . TRP A 1 614 ? -12.169 -3.070  -5.791  1.00 97.74 614 A 1 
ATOM 4809 C CE3 . TRP A 1 614 ? -11.762 -4.419  -7.761  1.00 97.18 614 A 1 
ATOM 4810 C CZ2 . TRP A 1 614 ? -13.347 -3.782  -5.511  1.00 96.78 614 A 1 
ATOM 4811 C CZ3 . TRP A 1 614 ? -12.938 -5.145  -7.487  1.00 96.53 614 A 1 
ATOM 4812 C CH2 . TRP A 1 614 ? -13.728 -4.826  -6.368  1.00 96.18 614 A 1 
ATOM 4813 N N   . SER A 1 615 ? -10.016 0.849   -7.895  1.00 98.56 615 A 1 
ATOM 4814 C CA  . SER A 1 615 ? -9.836  2.225   -7.414  1.00 98.63 615 A 1 
ATOM 4815 C C   . SER A 1 615 ? -9.451  3.154   -8.581  1.00 98.75 615 A 1 
ATOM 4816 O O   . SER A 1 615 ? -10.204 3.222   -9.564  1.00 98.40 615 A 1 
ATOM 4817 C CB  . SER A 1 615 ? -8.851  2.219   -6.236  1.00 98.22 615 A 1 
ATOM 4818 O OG  . SER A 1 615 ? -8.861  3.456   -5.573  1.00 96.65 615 A 1 
ATOM 4819 N N   . TYR A 1 616 ? -8.281  3.808   -8.561  1.00 98.72 616 A 1 
ATOM 4820 C CA  . TYR A 1 616 ? -7.774  4.535   -9.732  1.00 98.75 616 A 1 
ATOM 4821 C C   . TYR A 1 616 ? -7.661  3.624   -10.962 1.00 98.80 616 A 1 
ATOM 4822 O O   . TYR A 1 616 ? -8.045  4.014   -12.061 1.00 98.66 616 A 1 
ATOM 4823 C CB  . TYR A 1 616 ? -6.411  5.170   -9.430  1.00 98.63 616 A 1 
ATOM 4824 C CG  . TYR A 1 616 ? -6.030  6.247   -10.435 1.00 98.61 616 A 1 
ATOM 4825 C CD1 . TYR A 1 616 ? -5.607  5.916   -11.739 1.00 98.36 616 A 1 
ATOM 4826 C CD2 . TYR A 1 616 ? -6.146  7.603   -10.071 1.00 98.33 616 A 1 
ATOM 4827 C CE1 . TYR A 1 616 ? -5.321  6.932   -12.678 1.00 98.14 616 A 1 
ATOM 4828 C CE2 . TYR A 1 616 ? -5.856  8.619   -11.003 1.00 97.99 616 A 1 
ATOM 4829 C CZ  . TYR A 1 616 ? -5.451  8.283   -12.309 1.00 98.19 616 A 1 
ATOM 4830 O OH  . TYR A 1 616 ? -5.196  9.274   -13.203 1.00 97.79 616 A 1 
ATOM 4831 N N   . GLY A 1 617 ? -7.230  2.387   -10.787 1.00 98.80 617 A 1 
ATOM 4832 C CA  . GLY A 1 617 ? -7.215  1.400   -11.863 1.00 98.85 617 A 1 
ATOM 4833 C C   . GLY A 1 617 ? -8.613  1.055   -12.384 1.00 98.91 617 A 1 
ATOM 4834 O O   . GLY A 1 617 ? -8.788  0.817   -13.577 1.00 98.83 617 A 1 
ATOM 4835 N N   . GLY A 1 618 ? -9.642  1.079   -11.523 1.00 98.86 618 A 1 
ATOM 4836 C CA  . GLY A 1 618 ? -11.047 0.972   -11.922 1.00 98.88 618 A 1 
ATOM 4837 C C   . GLY A 1 618 ? -11.500 2.171   -12.754 1.00 98.91 618 A 1 
ATOM 4838 O O   . GLY A 1 618 ? -12.090 1.991   -13.822 1.00 98.83 618 A 1 
ATOM 4839 N N   . TYR A 1 619 ? -11.154 3.379   -12.315 1.00 98.86 619 A 1 
ATOM 4840 C CA  . TYR A 1 619 ? -11.333 4.613   -13.075 1.00 98.87 619 A 1 
ATOM 4841 C C   . TYR A 1 619 ? -10.664 4.523   -14.448 1.00 98.89 619 A 1 
ATOM 4842 O O   . TYR A 1 619 ? -11.331 4.711   -15.467 1.00 98.80 619 A 1 
ATOM 4843 C CB  . TYR A 1 619 ? -10.781 5.801   -12.269 1.00 98.81 619 A 1 
ATOM 4844 C CG  . TYR A 1 619 ? -10.479 7.035   -13.104 1.00 98.78 619 A 1 
ATOM 4845 C CD1 . TYR A 1 619 ? -9.147  7.477   -13.270 1.00 98.49 619 A 1 
ATOM 4846 C CD2 . TYR A 1 619 ? -11.530 7.727   -13.727 1.00 98.57 619 A 1 
ATOM 4847 C CE1 . TYR A 1 619 ? -8.876  8.625   -14.040 1.00 98.39 619 A 1 
ATOM 4848 C CE2 . TYR A 1 619 ? -11.260 8.872   -14.502 1.00 98.35 619 A 1 
ATOM 4849 C CZ  . TYR A 1 619 ? -9.936  9.326   -14.650 1.00 98.49 619 A 1 
ATOM 4850 O OH  . TYR A 1 619 ? -9.691  10.449  -15.369 1.00 98.06 619 A 1 
ATOM 4851 N N   . LEU A 1 620 ? -9.381  4.173   -14.489 1.00 98.83 620 A 1 
ATOM 4852 C CA  . LEU A 1 620 ? -8.620  4.110   -15.730 1.00 98.83 620 A 1 
ATOM 4853 C C   . LEU A 1 620 ? -9.123  2.995   -16.659 1.00 98.85 620 A 1 
ATOM 4854 O O   . LEU A 1 620 ? -9.198  3.200   -17.864 1.00 98.77 620 A 1 
ATOM 4855 C CB  . LEU A 1 620 ? -7.121  4.003   -15.394 1.00 98.71 620 A 1 
ATOM 4856 C CG  . LEU A 1 620 ? -6.191  4.170   -16.606 1.00 98.01 620 A 1 
ATOM 4857 C CD1 . LEU A 1 620 ? -6.437  5.464   -17.383 1.00 97.26 620 A 1 
ATOM 4858 C CD2 . LEU A 1 620 ? -4.733  4.197   -16.140 1.00 97.39 620 A 1 
ATOM 4859 N N   . SER A 1 621 ? -9.579  1.855   -16.119 1.00 98.87 621 A 1 
ATOM 4860 C CA  . SER A 1 621 ? -10.208 0.786   -16.913 1.00 98.87 621 A 1 
ATOM 4861 C C   . SER A 1 621 ? -11.477 1.262   -17.628 1.00 98.86 621 A 1 
ATOM 4862 O O   . SER A 1 621 ? -11.638 1.048   -18.828 1.00 98.73 621 A 1 
ATOM 4863 C CB  . SER A 1 621 ? -10.559 -0.424  -16.038 1.00 98.82 621 A 1 
ATOM 4864 O OG  . SER A 1 621 ? -9.401  -0.982  -15.458 1.00 96.85 621 A 1 
ATOM 4865 N N   . ALA A 1 622 ? -12.369 1.950   -16.911 1.00 98.86 622 A 1 
ATOM 4866 C CA  . ALA A 1 622 ? -13.575 2.520   -17.513 1.00 98.84 622 A 1 
ATOM 4867 C C   . ALA A 1 622 ? -13.247 3.655   -18.500 1.00 98.81 622 A 1 
ATOM 4868 O O   . ALA A 1 622 ? -13.859 3.749   -19.565 1.00 98.64 622 A 1 
ATOM 4869 C CB  . ALA A 1 622 ? -14.499 2.984   -16.384 1.00 98.77 622 A 1 
ATOM 4870 N N   . THR A 1 623 ? -12.241 4.475   -18.183 1.00 98.83 623 A 1 
ATOM 4871 C CA  . THR A 1 623 ? -11.755 5.556   -19.050 1.00 98.80 623 A 1 
ATOM 4872 C C   . THR A 1 623 ? -11.189 5.010   -20.358 1.00 98.78 623 A 1 
ATOM 4873 O O   . THR A 1 623 ? -11.578 5.475   -21.425 1.00 98.60 623 A 1 
ATOM 4874 C CB  . THR A 1 623 ? -10.706 6.406   -18.323 1.00 98.68 623 A 1 
ATOM 4875 O OG1 . THR A 1 623 ? -11.310 7.015   -17.210 1.00 97.63 623 A 1 
ATOM 4876 C CG2 . THR A 1 623 ? -10.143 7.537   -19.185 1.00 97.78 623 A 1 
ATOM 4877 N N   . LEU A 1 624 ? -10.340 3.983   -20.310 1.00 98.81 624 A 1 
ATOM 4878 C CA  . LEU A 1 624 ? -9.771  3.349   -21.500 1.00 98.81 624 A 1 
ATOM 4879 C C   . LEU A 1 624 ? -10.863 2.774   -22.406 1.00 98.76 624 A 1 
ATOM 4880 O O   . LEU A 1 624 ? -10.849 3.019   -23.609 1.00 98.59 624 A 1 
ATOM 4881 C CB  . LEU A 1 624 ? -8.777  2.258   -21.072 1.00 98.82 624 A 1 
ATOM 4882 C CG  . LEU A 1 624 ? -7.448  2.810   -20.522 1.00 98.65 624 A 1 
ATOM 4883 C CD1 . LEU A 1 624 ? -6.650  1.685   -19.861 1.00 98.40 624 A 1 
ATOM 4884 C CD2 . LEU A 1 624 ? -6.581  3.418   -21.628 1.00 98.31 624 A 1 
ATOM 4885 N N   . LEU A 1 625 ? -11.846 2.080   -21.841 1.00 98.79 625 A 1 
ATOM 4886 C CA  . LEU A 1 625 ? -12.955 1.522   -22.618 1.00 98.76 625 A 1 
ATOM 4887 C C   . LEU A 1 625 ? -13.815 2.608   -23.281 1.00 98.70 625 A 1 
ATOM 4888 O O   . LEU A 1 625 ? -14.257 2.440   -24.416 1.00 98.42 625 A 1 
ATOM 4889 C CB  . LEU A 1 625 ? -13.814 0.639   -21.700 1.00 98.71 625 A 1 
ATOM 4890 C CG  . LEU A 1 625 ? -14.877 -0.177  -22.459 1.00 98.47 625 A 1 
ATOM 4891 C CD1 . LEU A 1 625 ? -14.248 -1.320  -23.259 1.00 98.01 625 A 1 
ATOM 4892 C CD2 . LEU A 1 625 ? -15.883 -0.776  -21.480 1.00 98.04 625 A 1 
ATOM 4893 N N   . THR A 1 626 ? -14.075 3.712   -22.578 1.00 98.73 626 A 1 
ATOM 4894 C CA  . THR A 1 626 ? -14.973 4.781   -23.056 1.00 98.68 626 A 1 
ATOM 4895 C C   . THR A 1 626 ? -14.282 5.784   -23.979 1.00 98.55 626 A 1 
ATOM 4896 O O   . THR A 1 626 ? -14.942 6.373   -24.835 1.00 98.06 626 A 1 
ATOM 4897 C CB  . THR A 1 626 ? -15.647 5.529   -21.896 1.00 98.56 626 A 1 
ATOM 4898 O OG1 . THR A 1 626 ? -14.697 6.007   -20.974 1.00 97.31 626 A 1 
ATOM 4899 C CG2 . THR A 1 626 ? -16.626 4.648   -21.118 1.00 96.96 626 A 1 
ATOM 4900 N N   . ARG A 1 627 ? -12.970 5.981   -23.841 1.00 98.60 627 A 1 
ATOM 4901 C CA  . ARG A 1 627 ? -12.191 6.904   -24.682 1.00 98.51 627 A 1 
ATOM 4902 C C   . ARG A 1 627 ? -11.558 6.238   -25.897 1.00 98.54 627 A 1 
ATOM 4903 O O   . ARG A 1 627 ? -11.406 6.907   -26.914 1.00 98.13 627 A 1 
ATOM 4904 C CB  . ARG A 1 627 ? -11.113 7.608   -23.850 1.00 98.16 627 A 1 
ATOM 4905 C CG  . ARG A 1 627 ? -11.719 8.599   -22.845 1.00 95.76 627 A 1 
ATOM 4906 C CD  . ARG A 1 627 ? -10.633 9.428   -22.143 1.00 93.71 627 A 1 
ATOM 4907 N NE  . ARG A 1 627 ? -9.933  10.324  -23.092 1.00 87.39 627 A 1 
ATOM 4908 C CZ  . ARG A 1 627 ? -8.745  10.878  -22.906 1.00 84.33 627 A 1 
ATOM 4909 N NH1 . ARG A 1 627 ? -8.099  10.770  -21.788 1.00 77.29 627 A 1 
ATOM 4910 N NH2 . ARG A 1 627 ? -8.167  11.546  -23.859 1.00 75.43 627 A 1 
ATOM 4911 N N   . TYR A 1 628 ? -11.216 4.954   -25.813 1.00 98.54 628 A 1 
ATOM 4912 C CA  . TYR A 1 628 ? -10.518 4.202   -26.861 1.00 98.53 628 A 1 
ATOM 4913 C C   . TYR A 1 628 ? -11.246 2.886   -27.201 1.00 98.50 628 A 1 
ATOM 4914 O O   . TYR A 1 628 ? -10.660 1.802   -27.135 1.00 98.04 628 A 1 
ATOM 4915 C CB  . TYR A 1 628 ? -9.054  3.990   -26.442 1.00 98.50 628 A 1 
ATOM 4916 C CG  . TYR A 1 628 ? -8.316  5.268   -26.084 1.00 98.49 628 A 1 
ATOM 4917 C CD1 . TYR A 1 628 ? -7.770  6.082   -27.095 1.00 98.10 628 A 1 
ATOM 4918 C CD2 . TYR A 1 628 ? -8.189  5.647   -24.733 1.00 98.13 628 A 1 
ATOM 4919 C CE1 . TYR A 1 628 ? -7.083  7.263   -26.760 1.00 97.75 628 A 1 
ATOM 4920 C CE2 . TYR A 1 628 ? -7.507  6.831   -24.393 1.00 97.82 628 A 1 
ATOM 4921 C CZ  . TYR A 1 628 ? -6.948  7.639   -25.406 1.00 97.81 628 A 1 
ATOM 4922 O OH  . TYR A 1 628 ? -6.277  8.774   -25.075 1.00 96.95 628 A 1 
ATOM 4923 N N   . PRO A 1 629 ? -12.551 2.956   -27.549 1.00 98.48 629 A 1 
ATOM 4924 C CA  . PRO A 1 629 ? -13.358 1.770   -27.840 1.00 98.32 629 A 1 
ATOM 4925 C C   . PRO A 1 629 ? -12.882 0.993   -29.077 1.00 98.16 629 A 1 
ATOM 4926 O O   . PRO A 1 629 ? -13.249 -0.163  -29.256 1.00 97.29 629 A 1 
ATOM 4927 C CB  . PRO A 1 629 ? -14.781 2.308   -28.031 1.00 98.06 629 A 1 
ATOM 4928 C CG  . PRO A 1 629 ? -14.563 3.725   -28.549 1.00 97.50 629 A 1 
ATOM 4929 C CD  . PRO A 1 629 ? -13.335 4.164   -27.760 1.00 98.25 629 A 1 
ATOM 4930 N N   . GLU A 1 630 ? -12.062 1.600   -29.927 1.00 98.15 630 A 1 
ATOM 4931 C CA  . GLU A 1 630 ? -11.428 0.944   -31.068 1.00 97.94 630 A 1 
ATOM 4932 C C   . GLU A 1 630 ? -10.287 -0.012  -30.671 1.00 98.08 630 A 1 
ATOM 4933 O O   . GLU A 1 630 ? -9.923  -0.874  -31.465 1.00 97.36 630 A 1 
ATOM 4934 C CB  . GLU A 1 630 ? -10.964 2.011   -32.089 1.00 97.45 630 A 1 
ATOM 4935 C CG  . GLU A 1 630 ? -9.714  2.844   -31.729 1.00 93.94 630 A 1 
ATOM 4936 C CD  . GLU A 1 630 ? -9.877  3.865   -30.581 1.00 92.11 630 A 1 
ATOM 4937 O OE1 . GLU A 1 630 ? -8.837  4.403   -30.140 1.00 85.40 630 A 1 
ATOM 4938 O OE2 . GLU A 1 630 ? -11.018 4.104   -30.135 1.00 87.35 630 A 1 
ATOM 4939 N N   . ILE A 1 631 ? -9.748  0.116   -29.466 1.00 98.36 631 A 1 
ATOM 4940 C CA  . ILE A 1 631 ? -8.666  -0.727  -28.938 1.00 98.48 631 A 1 
ATOM 4941 C C   . ILE A 1 631 ? -9.211  -1.718  -27.910 1.00 98.58 631 A 1 
ATOM 4942 O O   . ILE A 1 631 ? -8.852  -2.894  -27.933 1.00 98.15 631 A 1 
ATOM 4943 C CB  . ILE A 1 631 ? -7.533  0.147   -28.347 1.00 98.20 631 A 1 
ATOM 4944 C CG1 . ILE A 1 631 ? -6.945  1.039   -29.466 1.00 96.33 631 A 1 
ATOM 4945 C CG2 . ILE A 1 631 ? -6.438  -0.716  -27.689 1.00 96.89 631 A 1 
ATOM 4946 C CD1 . ILE A 1 631 ? -5.811  1.964   -29.016 1.00 86.77 631 A 1 
ATOM 4947 N N   . PHE A 1 632 ? -10.076 -1.254  -27.013 1.00 98.62 632 A 1 
ATOM 4948 C CA  . PHE A 1 632 ? -10.545 -2.040  -25.878 1.00 98.61 632 A 1 
ATOM 4949 C C   . PHE A 1 632 ? -11.952 -2.599  -26.105 1.00 98.42 632 A 1 
ATOM 4950 O O   . PHE A 1 632 ? -12.914 -1.861  -26.337 1.00 97.76 632 A 1 
ATOM 4951 C CB  . PHE A 1 632 ? -10.451 -1.208  -24.595 1.00 98.61 632 A 1 
ATOM 4952 C CG  . PHE A 1 632 ? -9.042  -0.747  -24.272 1.00 98.67 632 A 1 
ATOM 4953 C CD1 . PHE A 1 632 ? -8.131  -1.629  -23.663 1.00 98.31 632 A 1 
ATOM 4954 C CD2 . PHE A 1 632 ? -8.626  0.548   -24.623 1.00 98.29 632 A 1 
ATOM 4955 C CE1 . PHE A 1 632 ? -6.809  -1.215  -23.410 1.00 98.00 632 A 1 
ATOM 4956 C CE2 . PHE A 1 632 ? -7.304  0.962   -24.373 1.00 97.98 632 A 1 
ATOM 4957 C CZ  . PHE A 1 632 ? -6.393  0.079   -23.768 1.00 98.12 632 A 1 
ATOM 4958 N N   . ASN A 1 633 ? -12.089 -3.922  -25.988 1.00 98.45 633 A 1 
ATOM 4959 C CA  . ASN A 1 633 ? -13.366 -4.619  -26.175 1.00 98.14 633 A 1 
ATOM 4960 C C   . ASN A 1 633 ? -14.139 -4.785  -24.870 1.00 98.44 633 A 1 
ATOM 4961 O O   . ASN A 1 633 ? -15.369 -4.761  -24.873 1.00 97.43 633 A 1 
ATOM 4962 C CB  . ASN A 1 633 ? -13.099 -5.990  -26.806 1.00 96.26 633 A 1 
ATOM 4963 C CG  . ASN A 1 633 ? -12.485 -5.843  -28.174 1.00 88.16 633 A 1 
ATOM 4964 O OD1 . ASN A 1 633 ? -11.298 -5.611  -28.307 1.00 75.74 633 A 1 
ATOM 4965 N ND2 . ASN A 1 633 ? -13.266 -5.942  -29.220 1.00 74.90 633 A 1 
ATOM 4966 N N   . CYS A 1 634 ? -13.429 -4.978  -23.760 1.00 98.72 634 A 1 
ATOM 4967 C CA  . CYS A 1 634 ? -14.066 -5.118  -22.456 1.00 98.78 634 A 1 
ATOM 4968 C C   . CYS A 1 634 ? -13.243 -4.479  -21.334 1.00 98.88 634 A 1 
ATOM 4969 O O   . CYS A 1 634 ? -12.020 -4.374  -21.421 1.00 98.75 634 A 1 
ATOM 4970 C CB  . CYS A 1 634 ? -14.402 -6.591  -22.192 1.00 98.45 634 A 1 
ATOM 4971 S SG  . CYS A 1 634 ? -12.918 -7.615  -21.999 1.00 98.25 634 A 1 
ATOM 4972 N N   . ALA A 1 635 ? -13.928 -4.072  -20.267 1.00 98.84 635 A 1 
ATOM 4973 C CA  . ALA A 1 635 ? -13.295 -3.577  -19.054 1.00 98.89 635 A 1 
ATOM 4974 C C   . ALA A 1 635 ? -13.971 -4.128  -17.797 1.00 98.91 635 A 1 
ATOM 4975 O O   . ALA A 1 635 ? -15.200 -4.184  -17.714 1.00 98.83 635 A 1 
ATOM 4976 C CB  . ALA A 1 635 ? -13.288 -2.045  -19.056 1.00 98.83 635 A 1 
ATOM 4977 N N   . VAL A 1 636 ? -13.152 -4.476  -16.798 1.00 98.87 636 A 1 
ATOM 4978 C CA  . VAL A 1 636 ? -13.595 -4.737  -15.424 1.00 98.89 636 A 1 
ATOM 4979 C C   . VAL A 1 636 ? -13.131 -3.573  -14.557 1.00 98.90 636 A 1 
ATOM 4980 O O   . VAL A 1 636 ? -11.935 -3.383  -14.339 1.00 98.80 636 A 1 
ATOM 4981 C CB  . VAL A 1 636 ? -13.079 -6.079  -14.893 1.00 98.85 636 A 1 
ATOM 4982 C CG1 . VAL A 1 636 ? -13.618 -6.344  -13.482 1.00 98.57 636 A 1 
ATOM 4983 C CG2 . VAL A 1 636 ? -13.491 -7.253  -15.788 1.00 98.54 636 A 1 
ATOM 4984 N N   . SER A 1 637 ? -14.080 -2.792  -14.082 1.00 98.89 637 A 1 
ATOM 4985 C CA  . SER A 1 637 ? -13.860 -1.556  -13.343 1.00 98.91 637 A 1 
ATOM 4986 C C   . SER A 1 637 ? -14.304 -1.734  -11.889 1.00 98.91 637 A 1 
ATOM 4987 O O   . SER A 1 637 ? -15.497 -1.712  -11.581 1.00 98.75 637 A 1 
ATOM 4988 C CB  . SER A 1 637 ? -14.623 -0.442  -14.062 1.00 98.82 637 A 1 
ATOM 4989 O OG  . SER A 1 637 ? -14.542 0.761   -13.348 1.00 97.54 637 A 1 
ATOM 4990 N N   . GLY A 1 638 ? -13.336 -1.971  -10.996 1.00 98.87 638 A 1 
ATOM 4991 C CA  . GLY A 1 638 ? -13.569 -2.162  -9.572  1.00 98.86 638 A 1 
ATOM 4992 C C   . GLY A 1 638 ? -13.486 -0.853  -8.786  1.00 98.88 638 A 1 
ATOM 4993 O O   . GLY A 1 638 ? -12.483 -0.151  -8.892  1.00 98.65 638 A 1 
ATOM 4994 N N   . ALA A 1 639 ? -14.518 -0.540  -8.004  1.00 98.81 639 A 1 
ATOM 4995 C CA  . ALA A 1 639 ? -14.625 0.642   -7.137  1.00 98.80 639 A 1 
ATOM 4996 C C   . ALA A 1 639 ? -14.062 1.948   -7.765  1.00 98.79 639 A 1 
ATOM 4997 O O   . ALA A 1 639 ? -13.159 2.568   -7.201  1.00 98.35 639 A 1 
ATOM 4998 C CB  . ALA A 1 639 ? -14.022 0.294   -5.767  1.00 98.64 639 A 1 
ATOM 4999 N N   . PRO A 1 640 ? -14.519 2.346   -8.969  1.00 98.84 640 A 1 
ATOM 5000 C CA  . PRO A 1 640 ? -13.898 3.434   -9.725  1.00 98.85 640 A 1 
ATOM 5001 C C   . PRO A 1 640 ? -14.246 4.823   -9.190  1.00 98.82 640 A 1 
ATOM 5002 O O   . PRO A 1 640 ? -15.420 5.125   -8.953  1.00 98.45 640 A 1 
ATOM 5003 C CB  . PRO A 1 640 ? -14.431 3.277   -11.146 1.00 98.76 640 A 1 
ATOM 5004 C CG  . PRO A 1 640 ? -15.818 2.670   -10.942 1.00 98.60 640 A 1 
ATOM 5005 C CD  . PRO A 1 640 ? -15.605 1.757   -9.737  1.00 98.75 640 A 1 
ATOM 5006 N N   . VAL A 1 641 ? -13.262 5.723   -9.169  1.00 98.73 641 A 1 
ATOM 5007 C CA  . VAL A 1 641 ? -13.522 7.171   -9.081  1.00 98.64 641 A 1 
ATOM 5008 C C   . VAL A 1 641 ? -14.013 7.652   -10.449 1.00 98.59 641 A 1 
ATOM 5009 O O   . VAL A 1 641 ? -13.233 7.898   -11.356 1.00 97.90 641 A 1 
ATOM 5010 C CB  . VAL A 1 641 ? -12.273 7.952   -8.623  1.00 98.25 641 A 1 
ATOM 5011 C CG1 . VAL A 1 641 ? -12.589 9.451   -8.485  1.00 96.90 641 A 1 
ATOM 5012 C CG2 . VAL A 1 641 ? -11.766 7.458   -7.266  1.00 97.17 641 A 1 
ATOM 5013 N N   . THR A 1 642 ? -15.324 7.756   -10.649 1.00 98.58 642 A 1 
ATOM 5014 C CA  . THR A 1 642 ? -15.874 8.083   -11.982 1.00 98.45 642 A 1 
ATOM 5015 C C   . THR A 1 642 ? -15.902 9.576   -12.295 1.00 98.20 642 A 1 
ATOM 5016 O O   . THR A 1 642 ? -16.012 9.956   -13.464 1.00 97.07 642 A 1 
ATOM 5017 C CB  . THR A 1 642 ? -17.273 7.495   -12.171 1.00 98.25 642 A 1 
ATOM 5018 O OG1 . THR A 1 642 ? -18.159 8.032   -11.215 1.00 97.10 642 A 1 
ATOM 5019 C CG2 . THR A 1 642 ? -17.272 5.974   -12.034 1.00 96.95 642 A 1 
ATOM 5020 N N   . SER A 1 643 ? -15.811 10.411  -11.265 1.00 98.10 643 A 1 
ATOM 5021 C CA  . SER A 1 643 ? -15.709 11.869  -11.364 1.00 97.70 643 A 1 
ATOM 5022 C C   . SER A 1 643 ? -14.994 12.419  -10.133 1.00 97.93 643 A 1 
ATOM 5023 O O   . SER A 1 643 ? -15.353 12.067  -9.014  1.00 97.07 643 A 1 
ATOM 5024 C CB  . SER A 1 643 ? -17.101 12.478  -11.461 1.00 96.12 643 A 1 
ATOM 5025 O OG  . SER A 1 643 ? -17.022 13.853  -11.760 1.00 87.88 643 A 1 
ATOM 5026 N N   . TRP A 1 644 ? -14.000 13.267  -10.341 1.00 97.97 644 A 1 
ATOM 5027 C CA  . TRP A 1 644 ? -13.111 13.741  -9.279  1.00 97.99 644 A 1 
ATOM 5028 C C   . TRP A 1 644 ? -13.781 14.672  -8.257  1.00 97.94 644 A 1 
ATOM 5029 O O   . TRP A 1 644 ? -13.349 14.719  -7.114  1.00 97.19 644 A 1 
ATOM 5030 C CB  . TRP A 1 644 ? -11.881 14.380  -9.925  1.00 97.81 644 A 1 
ATOM 5031 C CG  . TRP A 1 644 ? -11.001 13.397  -10.644 1.00 97.80 644 A 1 
ATOM 5032 C CD1 . TRP A 1 644 ? -10.834 13.302  -11.981 1.00 97.18 644 A 1 
ATOM 5033 C CD2 . TRP A 1 644 ? -10.210 12.314  -10.065 1.00 97.70 644 A 1 
ATOM 5034 N NE1 . TRP A 1 644 ? -10.002 12.240  -12.276 1.00 96.79 644 A 1 
ATOM 5035 C CE2 . TRP A 1 644 ? -9.600  11.583  -11.129 1.00 97.14 644 A 1 
ATOM 5036 C CE3 . TRP A 1 644 ? -9.971  11.858  -8.751  1.00 97.12 644 A 1 
ATOM 5037 C CZ2 . TRP A 1 644 ? -8.817  10.448  -10.905 1.00 96.50 644 A 1 
ATOM 5038 C CZ3 . TRP A 1 644 ? -9.177  10.722  -8.512  1.00 96.38 644 A 1 
ATOM 5039 C CH2 . TRP A 1 644 ? -8.606  10.012  -9.585  1.00 95.99 644 A 1 
ATOM 5040 N N   . ASP A 1 645 ? -14.888 15.322  -8.603  1.00 97.44 645 A 1 
ATOM 5041 C CA  . ASP A 1 645 ? -15.715 16.093  -7.652  1.00 97.13 645 A 1 
ATOM 5042 C C   . ASP A 1 645 ? -16.316 15.234  -6.521  1.00 97.46 645 A 1 
ATOM 5043 O O   . ASP A 1 645 ? -16.758 15.750  -5.496  1.00 96.52 645 A 1 
ATOM 5044 C CB  . ASP A 1 645 ? -16.864 16.789  -8.415  1.00 96.22 645 A 1 
ATOM 5045 C CG  . ASP A 1 645 ? -17.937 15.811  -8.931  1.00 95.85 645 A 1 
ATOM 5046 O OD1 . ASP A 1 645 ? -17.590 14.741  -9.485  1.00 93.43 645 A 1 
ATOM 5047 O OD2 . ASP A 1 645 ? -19.155 16.029  -8.771  1.00 92.16 645 A 1 
ATOM 5048 N N   . GLY A 1 646 ? -16.365 13.927  -6.720  1.00 97.59 646 A 1 
ATOM 5049 C CA  . GLY A 1 646 ? -16.891 12.964  -5.766  1.00 97.70 646 A 1 
ATOM 5050 C C   . GLY A 1 646 ? -15.849 12.359  -4.831  1.00 98.10 646 A 1 
ATOM 5051 O O   . GLY A 1 646 ? -16.245 11.575  -3.968  1.00 97.35 646 A 1 
ATOM 5052 N N   . TYR A 1 647 ? -14.560 12.688  -5.005  1.00 98.16 647 A 1 
ATOM 5053 C CA  . TYR A 1 647 ? -13.453 12.160  -4.207  1.00 98.36 647 A 1 
ATOM 5054 C C   . TYR A 1 647 ? -12.915 13.205  -3.212  1.00 98.34 647 A 1 
ATOM 5055 O O   . TYR A 1 647 ? -13.404 14.345  -3.178  1.00 97.65 647 A 1 
ATOM 5056 C CB  . TYR A 1 647 ? -12.386 11.577  -5.154  1.00 98.30 647 A 1 
ATOM 5057 C CG  . TYR A 1 647 ? -11.488 10.551  -4.485  1.00 98.13 647 A 1 
ATOM 5058 C CD1 . TYR A 1 647 ? -10.112 10.803  -4.330  1.00 97.05 647 A 1 
ATOM 5059 C CD2 . TYR A 1 647 ? -12.033 9.350   -3.992  1.00 97.35 647 A 1 
ATOM 5060 C CE1 . TYR A 1 647 ? -9.291  9.865   -3.674  1.00 96.94 647 A 1 
ATOM 5061 C CE2 . TYR A 1 647 ? -11.214 8.413   -3.328  1.00 96.87 647 A 1 
ATOM 5062 C CZ  . TYR A 1 647 ? -9.842  8.675   -3.160  1.00 97.39 647 A 1 
ATOM 5063 O OH  . TYR A 1 647 ? -9.057  7.798   -2.487  1.00 96.51 647 A 1 
ATOM 5064 N N   . ASP A 1 648 ? -11.950 12.826  -2.364  1.00 98.35 648 A 1 
ATOM 5065 C CA  . ASP A 1 648 ? -11.460 13.698  -1.293  1.00 98.38 648 A 1 
ATOM 5066 C C   . ASP A 1 648 ? -10.628 14.896  -1.791  1.00 98.36 648 A 1 
ATOM 5067 O O   . ASP A 1 648 ? -10.137 14.939  -2.918  1.00 97.75 648 A 1 
ATOM 5068 C CB  . ASP A 1 648 ? -10.710 12.881  -0.235  1.00 98.10 648 A 1 
ATOM 5069 C CG  . ASP A 1 648 ? -9.306  12.520  -0.712  1.00 97.58 648 A 1 
ATOM 5070 O OD1 . ASP A 1 648 ? -8.429  13.416  -0.622  1.00 94.51 648 A 1 
ATOM 5071 O OD2 . ASP A 1 648 ? -9.145  11.403  -1.229  1.00 94.53 648 A 1 
ATOM 5072 N N   . SER A 1 649 ? -10.499 15.902  -0.925  1.00 97.83 649 A 1 
ATOM 5073 C CA  . SER A 1 649 ? -9.816  17.158  -1.237  1.00 97.72 649 A 1 
ATOM 5074 C C   . SER A 1 649 ? -8.307  16.997  -1.428  1.00 97.78 649 A 1 
ATOM 5075 O O   . SER A 1 649 ? -7.757  17.571  -2.365  1.00 97.27 649 A 1 
ATOM 5076 C CB  . SER A 1 649 ? -10.101 18.193  -0.142  1.00 97.29 649 A 1 
ATOM 5077 O OG  . SER A 1 649 ? -9.715  17.711  1.127   1.00 96.54 649 A 1 
ATOM 5078 N N   . PHE A 1 650 ? -7.628  16.218  -0.589  1.00 98.02 650 A 1 
ATOM 5079 C CA  . PHE A 1 650 ? -6.166  16.152  -0.601  1.00 98.17 650 A 1 
ATOM 5080 C C   . PHE A 1 650 ? -5.640  15.492  -1.877  1.00 98.20 650 A 1 
ATOM 5081 O O   . PHE A 1 650 ? -4.775  16.053  -2.551  1.00 97.91 650 A 1 
ATOM 5082 C CB  . PHE A 1 650 ? -5.663  15.411  0.642   1.00 98.15 650 A 1 
ATOM 5083 C CG  . PHE A 1 650 ? -4.151  15.407  0.778   1.00 98.23 650 A 1 
ATOM 5084 C CD1 . PHE A 1 650 ? -3.379  14.421  0.137   1.00 97.80 650 A 1 
ATOM 5085 C CD2 . PHE A 1 650 ? -3.510  16.393  1.552   1.00 97.90 650 A 1 
ATOM 5086 C CE1 . PHE A 1 650 ? -1.975  14.426  0.267   1.00 97.50 650 A 1 
ATOM 5087 C CE2 . PHE A 1 650 ? -2.109  16.391  1.687   1.00 97.51 650 A 1 
ATOM 5088 C CZ  . PHE A 1 650 ? -1.342  15.409  1.042   1.00 97.61 650 A 1 
ATOM 5089 N N   . TYR A 1 651 ? -6.196  14.336  -2.235  1.00 98.37 651 A 1 
ATOM 5090 C CA  . TYR A 1 651 ? -5.820  13.646  -3.463  1.00 98.40 651 A 1 
ATOM 5091 C C   . TYR A 1 651 ? -6.243  14.454  -4.691  1.00 98.34 651 A 1 
ATOM 5092 O O   . TYR A 1 651 ? -5.443  14.756  -5.575  1.00 97.81 651 A 1 
ATOM 5093 C CB  . TYR A 1 651 ? -6.450  12.250  -3.473  1.00 98.33 651 A 1 
ATOM 5094 C CG  . TYR A 1 651 ? -5.952  11.370  -4.602  1.00 98.27 651 A 1 
ATOM 5095 C CD1 . TYR A 1 651 ? -6.486  11.495  -5.897  1.00 97.78 651 A 1 
ATOM 5096 C CD2 . TYR A 1 651 ? -4.933  10.426  -4.352  1.00 97.80 651 A 1 
ATOM 5097 C CE1 . TYR A 1 651 ? -6.001  10.688  -6.945  1.00 97.32 651 A 1 
ATOM 5098 C CE2 . TYR A 1 651 ? -4.450  9.612   -5.395  1.00 97.25 651 A 1 
ATOM 5099 C CZ  . TYR A 1 651 ? -4.984  9.746   -6.694  1.00 97.35 651 A 1 
ATOM 5100 O OH  . TYR A 1 651 ? -4.520  8.970   -7.705  1.00 96.48 651 A 1 
ATOM 5101 N N   . THR A 1 652 ? -7.515  14.832  -4.737  1.00 98.32 652 A 1 
ATOM 5102 C CA  . THR A 1 652 ? -8.085  15.433  -5.942  1.00 98.26 652 A 1 
ATOM 5103 C C   . THR A 1 652 ? -7.464  16.790  -6.252  1.00 98.14 652 A 1 
ATOM 5104 O O   . THR A 1 652 ? -7.062  17.033  -7.387  1.00 97.76 652 A 1 
ATOM 5105 C CB  . THR A 1 652 ? -9.601  15.575  -5.824  1.00 98.07 652 A 1 
ATOM 5106 O OG1 . THR A 1 652 ? -10.192 14.321  -5.565  1.00 96.41 652 A 1 
ATOM 5107 C CG2 . THR A 1 652 ? -10.212 16.083  -7.123  1.00 96.65 652 A 1 
ATOM 5108 N N   . GLU A 1 653 ? -7.365  17.675  -5.268  1.00 97.38 653 A 1 
ATOM 5109 C CA  . GLU A 1 653 ? -6.877  19.040  -5.485  1.00 97.15 653 A 1 
ATOM 5110 C C   . GLU A 1 653 ? -5.385  19.061  -5.851  1.00 97.18 653 A 1 
ATOM 5111 O O   . GLU A 1 653 ? -4.973  19.903  -6.651  1.00 96.67 653 A 1 
ATOM 5112 C CB  . GLU A 1 653 ? -7.180  19.920  -4.259  1.00 96.91 653 A 1 
ATOM 5113 C CG  . GLU A 1 653 ? -8.694  20.092  -4.016  1.00 96.45 653 A 1 
ATOM 5114 C CD  . GLU A 1 653 ? -9.046  20.884  -2.748  1.00 96.41 653 A 1 
ATOM 5115 O OE1 . GLU A 1 653 ? -10.190 20.758  -2.256  1.00 93.48 653 A 1 
ATOM 5116 O OE2 . GLU A 1 653 ? -8.227  21.682  -2.235  1.00 94.25 653 A 1 
ATOM 5117 N N   . LYS A 1 654 ? -4.595  18.089  -5.367  1.00 97.73 654 A 1 
ATOM 5118 C CA  . LYS A 1 654 ? -3.190  17.908  -5.764  1.00 97.82 654 A 1 
ATOM 5119 C C   . LYS A 1 654 ? -3.044  17.676  -7.267  1.00 97.70 654 A 1 
ATOM 5120 O O   . LYS A 1 654 ? -2.195  18.297  -7.908  1.00 97.09 654 A 1 
ATOM 5121 C CB  . LYS A 1 654 ? -2.596  16.743  -4.966  1.00 97.84 654 A 1 
ATOM 5122 C CG  . LYS A 1 654 ? -1.118  16.488  -5.287  1.00 97.25 654 A 1 
ATOM 5123 C CD  . LYS A 1 654 ? -0.569  15.389  -4.367  1.00 95.94 654 A 1 
ATOM 5124 C CE  . LYS A 1 654 ? 0.905   15.135  -4.667  1.00 92.47 654 A 1 
ATOM 5125 N NZ  . LYS A 1 654 ? 1.478   14.132  -3.737  1.00 88.99 654 A 1 
ATOM 5126 N N   . TYR A 1 655 ? -3.860  16.789  -7.824  1.00 97.68 655 A 1 
ATOM 5127 C CA  . TYR A 1 655 ? -3.716  16.363  -9.220  1.00 97.48 655 A 1 
ATOM 5128 C C   . TYR A 1 655 ? -4.609  17.141  -10.187 1.00 97.17 655 A 1 
ATOM 5129 O O   . TYR A 1 655 ? -4.196  17.392  -11.314 1.00 95.79 655 A 1 
ATOM 5130 C CB  . TYR A 1 655 ? -3.951  14.849  -9.318  1.00 97.43 655 A 1 
ATOM 5131 C CG  . TYR A 1 655 ? -3.018  14.033  -8.442  1.00 97.54 655 A 1 
ATOM 5132 C CD1 . TYR A 1 655 ? -1.625  14.069  -8.659  1.00 96.83 655 A 1 
ATOM 5133 C CD2 . TYR A 1 655 ? -3.536  13.269  -7.382  1.00 96.90 655 A 1 
ATOM 5134 C CE1 . TYR A 1 655 ? -0.754  13.363  -7.807  1.00 96.27 655 A 1 
ATOM 5135 C CE2 . TYR A 1 655 ? -2.671  12.561  -6.528  1.00 96.23 655 A 1 
ATOM 5136 C CZ  . TYR A 1 655 ? -1.278  12.615  -6.733  1.00 96.46 655 A 1 
ATOM 5137 O OH  . TYR A 1 655 ? -0.442  11.957  -5.887  1.00 95.26 655 A 1 
ATOM 5138 N N   . MET A 1 656 ? -5.800  17.557  -9.759  1.00 97.29 656 A 1 
ATOM 5139 C CA  . MET A 1 656 ? -6.792  18.202  -10.626 1.00 97.06 656 A 1 
ATOM 5140 C C   . MET A 1 656 ? -6.964  19.704  -10.370 1.00 96.77 656 A 1 
ATOM 5141 O O   . MET A 1 656 ? -7.539  20.399  -11.213 1.00 95.24 656 A 1 
ATOM 5142 C CB  . MET A 1 656 ? -8.130  17.456  -10.509 1.00 96.93 656 A 1 
ATOM 5143 C CG  . MET A 1 656 ? -8.028  15.991  -10.966 1.00 95.88 656 A 1 
ATOM 5144 S SD  . MET A 1 656 ? -7.456  15.761  -12.683 1.00 94.83 656 A 1 
ATOM 5145 C CE  . MET A 1 656 ? -8.827  16.532  -13.575 1.00 89.62 656 A 1 
ATOM 5146 N N   . GLY A 1 657 ? -6.439  20.221  -9.261  1.00 96.60 657 A 1 
ATOM 5147 C CA  . GLY A 1 657 ? -6.773  21.556  -8.769  1.00 96.56 657 A 1 
ATOM 5148 C C   . GLY A 1 657 ? -8.181  21.607  -8.163  1.00 96.96 657 A 1 
ATOM 5149 O O   . GLY A 1 657 ? -8.810  20.573  -7.927  1.00 96.32 657 A 1 
ATOM 5150 N N   . LEU A 1 658 ? -8.682  22.807  -7.905  1.00 95.90 658 A 1 
ATOM 5151 C CA  . LEU A 1 658 ? -10.016 22.984  -7.326  1.00 95.85 658 A 1 
ATOM 5152 C C   . LEU A 1 658 ? -11.131 22.668  -8.346  1.00 96.25 658 A 1 
ATOM 5153 O O   . LEU A 1 658 ? -10.953 22.925  -9.536  1.00 95.52 658 A 1 
ATOM 5154 C CB  . LEU A 1 658 ? -10.166 24.414  -6.779  1.00 94.99 658 A 1 
ATOM 5155 C CG  . LEU A 1 658 ? -9.295  24.730  -5.553  1.00 93.56 658 A 1 
ATOM 5156 C CD1 . LEU A 1 658 ? -9.431  26.212  -5.198  1.00 91.48 658 A 1 
ATOM 5157 C CD2 . LEU A 1 658 ? -9.707  23.916  -4.323  1.00 90.82 658 A 1 
ATOM 5158 N N   . PRO A 1 659 ? -12.315 22.213  -7.900  1.00 96.54 659 A 1 
ATOM 5159 C CA  . PRO A 1 659 ? -13.467 21.958  -8.780  1.00 96.05 659 A 1 
ATOM 5160 C C   . PRO A 1 659 ? -13.994 23.182  -9.545  1.00 95.36 659 A 1 
ATOM 5161 O O   . PRO A 1 659 ? -14.806 23.024  -10.451 1.00 91.90 659 A 1 
ATOM 5162 C CB  . PRO A 1 659 ? -14.563 21.377  -7.879  1.00 95.22 659 A 1 
ATOM 5163 C CG  . PRO A 1 659 ? -13.787 20.776  -6.720  1.00 93.95 659 A 1 
ATOM 5164 C CD  . PRO A 1 659 ? -12.610 21.735  -6.566  1.00 96.13 659 A 1 
ATOM 5165 N N   . THR A 1 660 ? -13.539 24.390  -9.223  1.00 94.78 660 A 1 
ATOM 5166 C CA  . THR A 1 660 ? -13.810 25.600  -10.024 1.00 93.38 660 A 1 
ATOM 5167 C C   . THR A 1 660 ? -13.190 25.538  -11.425 1.00 92.56 660 A 1 
ATOM 5168 O O   . THR A 1 660 ? -13.598 26.284  -12.308 1.00 88.92 660 A 1 
ATOM 5169 C CB  . THR A 1 660 ? -13.292 26.855  -9.307  1.00 92.56 660 A 1 
ATOM 5170 O OG1 . THR A 1 660 ? -11.923 26.715  -8.990  1.00 89.80 660 A 1 
ATOM 5171 C CG2 . THR A 1 660 ? -14.034 27.102  -7.993  1.00 87.87 660 A 1 
ATOM 5172 N N   . GLU A 1 661 ? -12.244 24.637  -11.650 1.00 87.03 661 A 1 
ATOM 5173 C CA  . GLU A 1 661 ? -11.659 24.316  -12.951 1.00 85.46 661 A 1 
ATOM 5174 C C   . GLU A 1 661 ? -12.546 23.297  -13.710 1.00 86.96 661 A 1 
ATOM 5175 O O   . GLU A 1 661 ? -12.105 22.211  -14.108 1.00 84.08 661 A 1 
ATOM 5176 C CB  . GLU A 1 661 ? -10.222 23.801  -12.750 1.00 82.51 661 A 1 
ATOM 5177 C CG  . GLU A 1 661 ? -9.293  24.804  -12.044 1.00 77.52 661 A 1 
ATOM 5178 C CD  . GLU A 1 661 ? -8.916  26.014  -12.902 1.00 72.19 661 A 1 
ATOM 5179 O OE1 . GLU A 1 661 ? -8.895  27.135  -12.369 1.00 66.76 661 A 1 
ATOM 5180 O OE2 . GLU A 1 661 ? -8.519  25.778  -14.075 1.00 67.50 661 A 1 
ATOM 5181 N N   . GLU A 1 662 ? -13.826 23.650  -13.904 1.00 88.30 662 A 1 
ATOM 5182 C CA  . GLU A 1 662 ? -14.902 22.747  -14.352 1.00 88.70 662 A 1 
ATOM 5183 C C   . GLU A 1 662 ? -14.544 21.920  -15.595 1.00 90.11 662 A 1 
ATOM 5184 O O   . GLU A 1 662 ? -14.847 20.727  -15.668 1.00 87.10 662 A 1 
ATOM 5185 C CB  . GLU A 1 662 ? -16.176 23.552  -14.659 1.00 83.77 662 A 1 
ATOM 5186 C CG  . GLU A 1 662 ? -16.812 24.199  -13.419 1.00 75.23 662 A 1 
ATOM 5187 C CD  . GLU A 1 662 ? -18.125 24.949  -13.720 1.00 68.84 662 A 1 
ATOM 5188 O OE1 . GLU A 1 662 ? -18.710 25.493  -12.758 1.00 61.53 662 A 1 
ATOM 5189 O OE2 . GLU A 1 662 ? -18.542 24.975  -14.902 1.00 65.15 662 A 1 
ATOM 5190 N N   . GLU A 1 663 ? -13.867 22.523  -16.576 1.00 92.31 663 A 1 
ATOM 5191 C CA  . GLU A 1 663 ? -13.500 21.854  -17.826 1.00 92.60 663 A 1 
ATOM 5192 C C   . GLU A 1 663 ? -12.572 20.648  -17.593 1.00 93.10 663 A 1 
ATOM 5193 O O   . GLU A 1 663 ? -12.721 19.613  -18.246 1.00 91.09 663 A 1 
ATOM 5194 C CB  . GLU A 1 663 ? -12.850 22.874  -18.773 1.00 91.41 663 A 1 
ATOM 5195 C CG  . GLU A 1 663 ? -12.668 22.293  -20.182 1.00 82.56 663 A 1 
ATOM 5196 C CD  . GLU A 1 663 ? -11.959 23.242  -21.164 1.00 76.95 663 A 1 
ATOM 5197 O OE1 . GLU A 1 663 ? -11.669 22.757  -22.285 1.00 68.82 663 A 1 
ATOM 5198 O OE2 . GLU A 1 663 ? -11.659 24.393  -20.809 1.00 70.07 663 A 1 
ATOM 5199 N N   . ARG A 1 664 ? -11.633 20.741  -16.650 1.00 94.35 664 A 1 
ATOM 5200 C CA  . ARG A 1 664 ? -10.711 19.639  -16.323 1.00 94.31 664 A 1 
ATOM 5201 C C   . ARG A 1 664 ? -11.455 18.478  -15.676 1.00 95.89 664 A 1 
ATOM 5202 O O   . ARG A 1 664 ? -11.265 17.329  -16.075 1.00 94.91 664 A 1 
ATOM 5203 C CB  . ARG A 1 664 ? -9.581  20.113  -15.400 1.00 91.65 664 A 1 
ATOM 5204 C CG  . ARG A 1 664 ? -8.728  21.227  -16.011 1.00 86.00 664 A 1 
ATOM 5205 C CD  . ARG A 1 664 ? -7.570  21.584  -15.072 1.00 85.03 664 A 1 
ATOM 5206 N NE  . ARG A 1 664 ? -6.853  22.788  -15.526 1.00 80.07 664 A 1 
ATOM 5207 C CZ  . ARG A 1 664 ? -6.345  23.721  -14.749 1.00 76.41 664 A 1 
ATOM 5208 N NH1 . ARG A 1 664 ? -6.212  23.555  -13.466 1.00 70.28 664 A 1 
ATOM 5209 N NH2 . ARG A 1 664 ? -6.002  24.870  -15.240 1.00 68.06 664 A 1 
ATOM 5210 N N   . TYR A 1 665 ? -12.329 18.791  -14.733 1.00 96.04 665 A 1 
ATOM 5211 C CA  . TYR A 1 665 ? -13.159 17.803  -14.043 1.00 96.83 665 A 1 
ATOM 5212 C C   . TYR A 1 665 ? -14.138 17.117  -15.003 1.00 97.00 665 A 1 
ATOM 5213 O O   . TYR A 1 665 ? -14.276 15.895  -14.975 1.00 96.08 665 A 1 
ATOM 5214 C CB  . TYR A 1 665 ? -13.909 18.482  -12.893 1.00 96.89 665 A 1 
ATOM 5215 C CG  . TYR A 1 665 ? -13.076 18.649  -11.639 1.00 97.35 665 A 1 
ATOM 5216 C CD1 . TYR A 1 665 ? -13.365 17.862  -10.510 1.00 96.62 665 A 1 
ATOM 5217 C CD2 . TYR A 1 665 ? -12.013 19.571  -11.592 1.00 96.72 665 A 1 
ATOM 5218 C CE1 . TYR A 1 665 ? -12.612 18.008  -9.335  1.00 96.42 665 A 1 
ATOM 5219 C CE2 . TYR A 1 665 ? -11.248 19.714  -10.423 1.00 96.57 665 A 1 
ATOM 5220 C CZ  . TYR A 1 665 ? -11.554 18.936  -9.285  1.00 97.23 665 A 1 
ATOM 5221 O OH  . TYR A 1 665 ? -10.834 19.084  -8.143  1.00 96.77 665 A 1 
ATOM 5222 N N   . LEU A 1 666 ? -14.761 17.875  -15.905 1.00 95.56 666 A 1 
ATOM 5223 C CA  . LEU A 1 666 ? -15.651 17.330  -16.925 1.00 95.45 666 A 1 
ATOM 5224 C C   . LEU A 1 666 ? -14.898 16.373  -17.857 1.00 95.77 666 A 1 
ATOM 5225 O O   . LEU A 1 666 ? -15.310 15.227  -18.031 1.00 95.10 666 A 1 
ATOM 5226 C CB  . LEU A 1 666 ? -16.295 18.494  -17.698 1.00 94.71 666 A 1 
ATOM 5227 C CG  . LEU A 1 666 ? -17.275 18.040  -18.797 1.00 90.54 666 A 1 
ATOM 5228 C CD1 . LEU A 1 666 ? -18.491 17.321  -18.222 1.00 86.18 666 A 1 
ATOM 5229 C CD2 . LEU A 1 666 ? -17.749 19.256  -19.592 1.00 86.29 666 A 1 
ATOM 5230 N N   . LYS A 1 667 ? -13.774 16.809  -18.430 1.00 94.11 667 A 1 
ATOM 5231 C CA  . LYS A 1 667 ? -12.986 16.013  -19.384 1.00 93.44 667 A 1 
ATOM 5232 C C   . LYS A 1 667 ? -12.377 14.755  -18.763 1.00 94.97 667 A 1 
ATOM 5233 O O   . LYS A 1 667 ? -12.252 13.750  -19.453 1.00 94.02 667 A 1 
ATOM 5234 C CB  . LYS A 1 667 ? -11.887 16.885  -19.992 1.00 91.55 667 A 1 
ATOM 5235 C CG  . LYS A 1 667 ? -12.433 17.871  -21.033 1.00 85.06 667 A 1 
ATOM 5236 C CD  . LYS A 1 667 ? -11.293 18.749  -21.563 1.00 80.11 667 A 1 
ATOM 5237 C CE  . LYS A 1 667 ? -11.809 19.646  -22.688 1.00 72.66 667 A 1 
ATOM 5238 N NZ  . LYS A 1 667 ? -10.761 20.581  -23.160 1.00 65.27 667 A 1 
ATOM 5239 N N   . SER A 1 668 ? -12.020 14.797  -17.485 1.00 96.71 668 A 1 
ATOM 5240 C CA  . SER A 1 668 ? -11.501 13.630  -16.761 1.00 97.14 668 A 1 
ATOM 5241 C C   . SER A 1 668 ? -12.599 12.661  -16.300 1.00 97.67 668 A 1 
ATOM 5242 O O   . SER A 1 668 ? -12.299 11.530  -15.945 1.00 96.85 668 A 1 
ATOM 5243 C CB  . SER A 1 668 ? -10.663 14.087  -15.565 1.00 96.10 668 A 1 
ATOM 5244 O OG  . SER A 1 668 ? -11.483 14.722  -14.610 1.00 80.65 668 A 1 
ATOM 5245 N N   . SER A 1 669 ? -13.866 13.063  -16.321 1.00 97.18 669 A 1 
ATOM 5246 C CA  . SER A 1 669 ? -14.979 12.217  -15.889 1.00 97.41 669 A 1 
ATOM 5247 C C   . SER A 1 669 ? -15.247 11.083  -16.881 1.00 97.80 669 A 1 
ATOM 5248 O O   . SER A 1 669 ? -15.435 11.318  -18.074 1.00 97.50 669 A 1 
ATOM 5249 C CB  . SER A 1 669 ? -16.235 13.063  -15.699 1.00 96.68 669 A 1 
ATOM 5250 O OG  . SER A 1 669 ? -17.316 12.254  -15.281 1.00 91.62 669 A 1 
ATOM 5251 N N   . VAL A 1 670 ? -15.356 9.843   -16.384 1.00 98.15 670 A 1 
ATOM 5252 C CA  . VAL A 1 670 ? -15.747 8.679   -17.208 1.00 98.37 670 A 1 
ATOM 5253 C C   . VAL A 1 670 ? -17.100 8.920   -17.880 1.00 98.30 670 A 1 
ATOM 5254 O O   . VAL A 1 670 ? -17.299 8.578   -19.048 1.00 97.82 670 A 1 
ATOM 5255 C CB  . VAL A 1 670 ? -15.819 7.400   -16.354 1.00 98.33 670 A 1 
ATOM 5256 C CG1 . VAL A 1 670 ? -16.162 6.166   -17.201 1.00 97.67 670 A 1 
ATOM 5257 C CG2 . VAL A 1 670 ? -14.502 7.109   -15.628 1.00 97.58 670 A 1 
ATOM 5258 N N   . MET A 1 671 ? -18.022 9.556   -17.165 1.00 97.96 671 A 1 
ATOM 5259 C CA  . MET A 1 671 ? -19.385 9.852   -17.627 1.00 97.43 671 A 1 
ATOM 5260 C C   . MET A 1 671 ? -19.409 10.730  -18.882 1.00 97.60 671 A 1 
ATOM 5261 O O   . MET A 1 671 ? -20.300 10.574  -19.710 1.00 96.25 671 A 1 
ATOM 5262 C CB  . MET A 1 671 ? -20.172 10.544  -16.502 1.00 95.42 671 A 1 
ATOM 5263 C CG  . MET A 1 671 ? -20.297 9.653   -15.257 1.00 92.92 671 A 1 
ATOM 5264 S SD  . MET A 1 671 ? -21.183 10.411  -13.870 1.00 90.93 671 A 1 
ATOM 5265 C CE  . MET A 1 671 ? -19.976 11.623  -13.300 1.00 84.03 671 A 1 
ATOM 5266 N N   . HIS A 1 672 ? -18.418 11.599  -19.054 1.00 97.92 672 A 1 
ATOM 5267 C CA  . HIS A 1 672 ? -18.306 12.461  -20.235 1.00 97.58 672 A 1 
ATOM 5268 C C   . HIS A 1 672 ? -18.085 11.668  -21.535 1.00 97.69 672 A 1 
ATOM 5269 O O   . HIS A 1 672 ? -18.459 12.114  -22.619 1.00 96.74 672 A 1 
ATOM 5270 C CB  . HIS A 1 672 ? -17.162 13.452  -19.995 1.00 96.83 672 A 1 
ATOM 5271 C CG  . HIS A 1 672 ? -17.027 14.484  -21.085 1.00 94.62 672 A 1 
ATOM 5272 N ND1 . HIS A 1 672 ? -17.896 15.522  -21.325 1.00 85.49 672 A 1 
ATOM 5273 C CD2 . HIS A 1 672 ? -16.038 14.559  -22.027 1.00 86.04 672 A 1 
ATOM 5274 C CE1 . HIS A 1 672 ? -17.437 16.206  -22.385 1.00 87.22 672 A 1 
ATOM 5275 N NE2 . HIS A 1 672 ? -16.308 15.655  -22.843 1.00 88.83 672 A 1 
ATOM 5276 N N   . HIS A 1 673 ? -17.514 10.471  -21.433 1.00 98.19 673 A 1 
ATOM 5277 C CA  . HIS A 1 673 ? -17.077 9.673   -22.579 1.00 98.22 673 A 1 
ATOM 5278 C C   . HIS A 1 673 ? -17.976 8.467   -22.890 1.00 98.38 673 A 1 
ATOM 5279 O O   . HIS A 1 673 ? -17.736 7.775   -23.880 1.00 97.68 673 A 1 
ATOM 5280 C CB  . HIS A 1 673 ? -15.615 9.265   -22.351 1.00 97.93 673 A 1 
ATOM 5281 C CG  . HIS A 1 673 ? -14.687 10.444  -22.174 1.00 97.68 673 A 1 
ATOM 5282 N ND1 . HIS A 1 673 ? -14.377 11.385  -23.133 1.00 91.71 673 A 1 
ATOM 5283 C CD2 . HIS A 1 673 ? -14.028 10.790  -21.027 1.00 92.49 673 A 1 
ATOM 5284 C CE1 . HIS A 1 673 ? -13.550 12.281  -22.568 1.00 92.68 673 A 1 
ATOM 5285 N NE2 . HIS A 1 673 ? -13.309 11.953  -21.292 1.00 93.87 673 A 1 
ATOM 5286 N N   . VAL A 1 674 ? -19.020 8.206   -22.104 1.00 98.38 674 A 1 
ATOM 5287 C CA  . VAL A 1 674 ? -19.859 6.998   -22.270 1.00 98.39 674 A 1 
ATOM 5288 C C   . VAL A 1 674 ? -20.576 6.935   -23.624 1.00 98.41 674 A 1 
ATOM 5289 O O   . VAL A 1 674 ? -20.851 5.845   -24.128 1.00 97.65 674 A 1 
ATOM 5290 C CB  . VAL A 1 674 ? -20.892 6.832   -21.138 1.00 97.60 674 A 1 
ATOM 5291 C CG1 . VAL A 1 674 ? -20.203 6.695   -19.776 1.00 93.71 674 A 1 
ATOM 5292 C CG2 . VAL A 1 674 ? -21.918 7.971   -21.092 1.00 94.05 674 A 1 
ATOM 5293 N N   . GLY A 1 675 ? -20.830 8.075   -24.250 1.00 98.23 675 A 1 
ATOM 5294 C CA  . GLY A 1 675 ? -21.422 8.166   -25.587 1.00 98.09 675 A 1 
ATOM 5295 C C   . GLY A 1 675 ? -20.605 7.459   -26.674 1.00 98.22 675 A 1 
ATOM 5296 O O   . GLY A 1 675 ? -21.192 6.938   -27.625 1.00 97.36 675 A 1 
ATOM 5297 N N   . ASN A 1 676 ? -19.292 7.360   -26.495 1.00 98.16 676 A 1 
ATOM 5298 C CA  . ASN A 1 676 ? -18.375 6.727   -27.452 1.00 97.95 676 A 1 
ATOM 5299 C C   . ASN A 1 676 ? -18.512 5.193   -27.492 1.00 97.96 676 A 1 
ATOM 5300 O O   . ASN A 1 676 ? -18.085 4.568   -28.465 1.00 96.95 676 A 1 
ATOM 5301 C CB  . ASN A 1 676 ? -16.934 7.099   -27.083 1.00 97.71 676 A 1 
ATOM 5302 C CG  . ASN A 1 676 ? -16.651 8.588   -27.089 1.00 97.26 676 A 1 
ATOM 5303 O OD1 . ASN A 1 676 ? -17.306 9.382   -27.743 1.00 93.42 676 A 1 
ATOM 5304 N ND2 . ASN A 1 676 ? -15.647 9.006   -26.360 1.00 92.92 676 A 1 
ATOM 5305 N N   . LEU A 1 677 ? -19.081 4.576   -26.461 1.00 97.67 677 A 1 
ATOM 5306 C CA  . LEU A 1 677 ? -19.277 3.131   -26.420 1.00 97.51 677 A 1 
ATOM 5307 C C   . LEU A 1 677 ? -20.228 2.684   -27.532 1.00 97.16 677 A 1 
ATOM 5308 O O   . LEU A 1 677 ? -21.283 3.287   -27.764 1.00 95.95 677 A 1 
ATOM 5309 C CB  . LEU A 1 677 ? -19.816 2.690   -25.049 1.00 97.54 677 A 1 
ATOM 5310 C CG  . LEU A 1 677 ? -18.860 2.915   -23.864 1.00 97.33 677 A 1 
ATOM 5311 C CD1 . LEU A 1 677 ? -19.574 2.539   -22.565 1.00 96.48 677 A 1 
ATOM 5312 C CD2 . LEU A 1 677 ? -17.598 2.067   -23.985 1.00 96.57 677 A 1 
ATOM 5313 N N   . THR A 1 678 ? -19.893 1.570   -28.172 1.00 97.00 678 A 1 
ATOM 5314 C CA  . THR A 1 678 ? -20.766 0.867   -29.117 1.00 96.26 678 A 1 
ATOM 5315 C C   . THR A 1 678 ? -21.271 -0.437  -28.492 1.00 96.63 678 A 1 
ATOM 5316 O O   . THR A 1 678 ? -20.859 -0.821  -27.398 1.00 95.44 678 A 1 
ATOM 5317 C CB  . THR A 1 678 ? -20.059 0.609   -30.457 1.00 95.15 678 A 1 
ATOM 5318 O OG1 . THR A 1 678 ? -19.162 -0.471  -30.363 1.00 91.67 678 A 1 
ATOM 5319 C CG2 . THR A 1 678 ? -19.299 1.819   -31.007 1.00 90.38 678 A 1 
ATOM 5320 N N   . ASP A 1 679 ? -22.128 -1.180  -29.197 1.00 96.42 679 A 1 
ATOM 5321 C CA  . ASP A 1 679 ? -22.585 -2.495  -28.725 1.00 96.30 679 A 1 
ATOM 5322 C C   . ASP A 1 679 ? -21.464 -3.548  -28.625 1.00 96.75 679 A 1 
ATOM 5323 O O   . ASP A 1 679 ? -21.674 -4.617  -28.037 1.00 94.99 679 A 1 
ATOM 5324 C CB  . ASP A 1 679 ? -23.705 -3.013  -29.636 1.00 94.92 679 A 1 
ATOM 5325 C CG  . ASP A 1 679 ? -25.027 -2.263  -29.459 1.00 91.18 679 A 1 
ATOM 5326 O OD1 . ASP A 1 679 ? -25.309 -1.849  -28.316 1.00 87.03 679 A 1 
ATOM 5327 O OD2 . ASP A 1 679 ? -25.770 -2.193  -30.459 1.00 87.04 679 A 1 
ATOM 5328 N N   . LYS A 1 680 ? -20.288 -3.278  -29.205 1.00 96.58 680 A 1 
ATOM 5329 C CA  . LYS A 1 680 ? -19.120 -4.162  -29.128 1.00 96.41 680 A 1 
ATOM 5330 C C   . LYS A 1 680 ? -18.476 -4.124  -27.743 1.00 97.15 680 A 1 
ATOM 5331 O O   . LYS A 1 680 ? -18.124 -5.180  -27.231 1.00 95.93 680 A 1 
ATOM 5332 C CB  . LYS A 1 680 ? -18.085 -3.809  -30.203 1.00 94.93 680 A 1 
ATOM 5333 C CG  . LYS A 1 680 ? -18.582 -4.047  -31.638 1.00 85.44 680 A 1 
ATOM 5334 C CD  . LYS A 1 680 ? -17.439 -3.750  -32.619 1.00 80.40 680 A 1 
ATOM 5335 C CE  . LYS A 1 680 ? -17.841 -4.002  -34.073 1.00 72.50 680 A 1 
ATOM 5336 N NZ  . LYS A 1 680 ? -16.684 -3.773  -34.982 1.00 63.21 680 A 1 
ATOM 5337 N N   . GLN A 1 681 ? -18.373 -2.944  -27.135 1.00 97.56 681 A 1 
ATOM 5338 C CA  . GLN A 1 681 ? -17.726 -2.785  -25.835 1.00 97.56 681 A 1 
ATOM 5339 C C   . GLN A 1 681 ? -18.582 -3.358  -24.704 1.00 97.79 681 A 1 
ATOM 5340 O O   . GLN A 1 681 ? -19.806 -3.186  -24.675 1.00 96.81 681 A 1 
ATOM 5341 C CB  . GLN A 1 681 ? -17.373 -1.314  -25.559 1.00 96.78 681 A 1 
ATOM 5342 C CG  . GLN A 1 681 ? -16.171 -0.825  -26.389 1.00 94.58 681 A 1 
ATOM 5343 C CD  . GLN A 1 681 ? -16.460 -0.763  -27.882 1.00 95.29 681 A 1 
ATOM 5344 O OE1 . GLN A 1 681 ? -17.515 -0.314  -28.321 1.00 90.98 681 A 1 
ATOM 5345 N NE2 . GLN A 1 681 ? -15.569 -1.244  -28.713 1.00 90.36 681 A 1 
ATOM 5346 N N   . LYS A 1 682 ? -17.922 -4.031  -23.751 1.00 98.35 682 A 1 
ATOM 5347 C CA  . LYS A 1 682 ? -18.560 -4.630  -22.573 1.00 98.49 682 A 1 
ATOM 5348 C C   . LYS A 1 682 ? -17.925 -4.079  -21.304 1.00 98.73 682 A 1 
ATOM 5349 O O   . LYS A 1 682 ? -16.717 -4.165  -21.129 1.00 98.44 682 A 1 
ATOM 5350 C CB  . LYS A 1 682 ? -18.463 -6.163  -22.628 1.00 98.03 682 A 1 
ATOM 5351 C CG  . LYS A 1 682 ? -18.989 -6.802  -23.924 1.00 96.72 682 A 1 
ATOM 5352 C CD  . LYS A 1 682 ? -20.467 -6.512  -24.188 1.00 93.52 682 A 1 
ATOM 5353 C CE  . LYS A 1 682 ? -20.817 -7.026  -25.587 1.00 90.86 682 A 1 
ATOM 5354 N NZ  . LYS A 1 682 ? -21.854 -6.181  -26.218 1.00 81.52 682 A 1 
ATOM 5355 N N   . LEU A 1 683 ? -18.741 -3.539  -20.424 1.00 98.64 683 A 1 
ATOM 5356 C CA  . LEU A 1 683 ? -18.294 -2.974  -19.152 1.00 98.77 683 A 1 
ATOM 5357 C C   . LEU A 1 683 ? -18.874 -3.773  -17.989 1.00 98.81 683 A 1 
ATOM 5358 O O   . LEU A 1 683 ? -20.089 -3.946  -17.909 1.00 98.67 683 A 1 
ATOM 5359 C CB  . LEU A 1 683 ? -18.699 -1.490  -19.102 1.00 98.74 683 A 1 
ATOM 5360 C CG  . LEU A 1 683 ? -18.319 -0.759  -17.802 1.00 98.64 683 A 1 
ATOM 5361 C CD1 . LEU A 1 683 ? -16.810 -0.759  -17.544 1.00 98.34 683 A 1 
ATOM 5362 C CD2 . LEU A 1 683 ? -18.787 0.693   -17.887 1.00 98.28 683 A 1 
ATOM 5363 N N   . MET A 1 684 ? -18.019 -4.218  -17.076 1.00 98.91 684 A 1 
ATOM 5364 C CA  . MET A 1 684 ? -18.413 -4.750  -15.771 1.00 98.93 684 A 1 
ATOM 5365 C C   . MET A 1 684 ? -17.990 -3.774  -14.674 1.00 98.95 684 A 1 
ATOM 5366 O O   . MET A 1 684 ? -16.807 -3.465  -14.537 1.00 98.88 684 A 1 
ATOM 5367 C CB  . MET A 1 684 ? -17.798 -6.134  -15.562 1.00 98.84 684 A 1 
ATOM 5368 C CG  . MET A 1 684 ? -18.294 -6.797  -14.273 1.00 98.50 684 A 1 
ATOM 5369 S SD  . MET A 1 684 ? -17.582 -8.439  -14.001 1.00 97.92 684 A 1 
ATOM 5370 C CE  . MET A 1 684 ? -18.691 -9.033  -12.703 1.00 94.55 684 A 1 
ATOM 5371 N N   . LEU A 1 685 ? -18.949 -3.316  -13.883 1.00 98.88 685 A 1 
ATOM 5372 C CA  . LEU A 1 685 ? -18.728 -2.514  -12.685 1.00 98.87 685 A 1 
ATOM 5373 C C   . LEU A 1 685 ? -18.789 -3.421  -11.456 1.00 98.87 685 A 1 
ATOM 5374 O O   . LEU A 1 685 ? -19.731 -4.203  -11.313 1.00 98.72 685 A 1 
ATOM 5375 C CB  . LEU A 1 685 ? -19.772 -1.386  -12.620 1.00 98.82 685 A 1 
ATOM 5376 C CG  . LEU A 1 685 ? -19.749 -0.416  -13.820 1.00 98.57 685 A 1 
ATOM 5377 C CD1 . LEU A 1 685 ? -20.911 0.571   -13.726 1.00 98.15 685 A 1 
ATOM 5378 C CD2 . LEU A 1 685 ? -18.446 0.379   -13.883 1.00 98.05 685 A 1 
ATOM 5379 N N   . VAL A 1 686 ? -17.807 -3.316  -10.565 1.00 98.84 686 A 1 
ATOM 5380 C CA  . VAL A 1 686 ? -17.736 -4.095  -9.319  1.00 98.85 686 A 1 
ATOM 5381 C C   . VAL A 1 686 ? -17.561 -3.132  -8.150  1.00 98.85 686 A 1 
ATOM 5382 O O   . VAL A 1 686 ? -16.639 -2.327  -8.179  1.00 98.67 686 A 1 
ATOM 5383 C CB  . VAL A 1 686 ? -16.586 -5.120  -9.348  1.00 98.78 686 A 1 
ATOM 5384 C CG1 . VAL A 1 686 ? -16.684 -6.067  -8.145  1.00 98.15 686 A 1 
ATOM 5385 C CG2 . VAL A 1 686 ? -16.573 -5.973  -10.626 1.00 98.20 686 A 1 
ATOM 5386 N N   . HIS A 1 687 ? -18.417 -3.188  -7.113  1.00 98.82 687 A 1 
ATOM 5387 C CA  . HIS A 1 687 ? -18.311 -2.235  -5.996  1.00 98.83 687 A 1 
ATOM 5388 C C   . HIS A 1 687 ? -18.871 -2.793  -4.681  1.00 98.77 687 A 1 
ATOM 5389 O O   . HIS A 1 687 ? -19.899 -3.474  -4.663  1.00 98.44 687 A 1 
ATOM 5390 C CB  . HIS A 1 687 ? -19.024 -0.929  -6.385  1.00 98.69 687 A 1 
ATOM 5391 C CG  . HIS A 1 687 ? -18.361 0.346   -5.923  1.00 98.70 687 A 1 
ATOM 5392 N ND1 . HIS A 1 687 ? -18.240 1.495   -6.688  1.00 97.31 687 A 1 
ATOM 5393 C CD2 . HIS A 1 687 ? -17.799 0.613   -4.709  1.00 96.41 687 A 1 
ATOM 5394 C CE1 . HIS A 1 687 ? -17.613 2.422   -5.932  1.00 96.63 687 A 1 
ATOM 5395 N NE2 . HIS A 1 687 ? -17.331 1.925   -4.732  1.00 96.79 687 A 1 
ATOM 5396 N N   . GLY A 1 688 ? -18.215 -2.460  -3.553  1.00 98.65 688 A 1 
ATOM 5397 C CA  . GLY A 1 688 ? -18.763 -2.614  -2.208  1.00 98.56 688 A 1 
ATOM 5398 C C   . GLY A 1 688 ? -19.705 -1.456  -1.856  1.00 98.55 688 A 1 
ATOM 5399 O O   . GLY A 1 688 ? -19.385 -0.300  -2.099  1.00 98.11 688 A 1 
ATOM 5400 N N   . MET A 1 689 ? -20.884 -1.734  -1.289  1.00 98.39 689 A 1 
ATOM 5401 C CA  . MET A 1 689 ? -21.868 -0.667  -1.024  1.00 98.27 689 A 1 
ATOM 5402 C C   . MET A 1 689 ? -21.550 0.189   0.203   1.00 98.14 689 A 1 
ATOM 5403 O O   . MET A 1 689 ? -22.114 1.278   0.332   1.00 97.26 689 A 1 
ATOM 5404 C CB  . MET A 1 689 ? -23.275 -1.252  -0.882  1.00 97.92 689 A 1 
ATOM 5405 C CG  . MET A 1 689 ? -23.838 -1.722  -2.222  1.00 96.12 689 A 1 
ATOM 5406 S SD  . MET A 1 689 ? -25.577 -2.231  -2.147  1.00 93.42 689 A 1 
ATOM 5407 C CE  . MET A 1 689 ? -26.387 -0.624  -1.975  1.00 83.72 689 A 1 
ATOM 5408 N N   . ILE A 1 690 ? -20.678 -0.298  1.091   1.00 98.02 690 A 1 
ATOM 5409 C CA  . ILE A 1 690 ? -20.255 0.426   2.299   1.00 97.80 690 A 1 
ATOM 5410 C C   . ILE A 1 690 ? -18.814 0.950   2.180   1.00 97.78 690 A 1 
ATOM 5411 O O   . ILE A 1 690 ? -18.132 1.130   3.183   1.00 97.08 690 A 1 
ATOM 5412 C CB  . ILE A 1 690 ? -20.537 -0.393  3.582   1.00 97.38 690 A 1 
ATOM 5413 C CG1 . ILE A 1 690 ? -19.738 -1.706  3.618   1.00 96.57 690 A 1 
ATOM 5414 C CG2 . ILE A 1 690 ? -22.051 -0.654  3.723   1.00 95.86 690 A 1 
ATOM 5415 C CD1 . ILE A 1 690 ? -19.733 -2.378  5.002   1.00 94.48 690 A 1 
ATOM 5416 N N   . ASP A 1 691 ? -18.363 1.174   0.952   1.00 97.97 691 A 1 
ATOM 5417 C CA  . ASP A 1 691 ? -17.063 1.773   0.649   1.00 98.07 691 A 1 
ATOM 5418 C C   . ASP A 1 691 ? -17.025 3.224   1.144   1.00 97.85 691 A 1 
ATOM 5419 O O   . ASP A 1 691 ? -17.748 4.087   0.639   1.00 97.20 691 A 1 
ATOM 5420 C CB  . ASP A 1 691 ? -16.824 1.664   -0.858  1.00 98.05 691 A 1 
ATOM 5421 C CG  . ASP A 1 691 ? -15.410 2.036   -1.307  1.00 98.00 691 A 1 
ATOM 5422 O OD1 . ASP A 1 691 ? -14.681 2.723   -0.562  1.00 97.33 691 A 1 
ATOM 5423 O OD2 . ASP A 1 691 ? -15.043 1.605   -2.428  1.00 97.21 691 A 1 
ATOM 5424 N N   . GLU A 1 692 ? -16.200 3.472   2.166   1.00 97.31 692 A 1 
ATOM 5425 C CA  . GLU A 1 692 ? -16.011 4.786   2.780   1.00 96.83 692 A 1 
ATOM 5426 C C   . GLU A 1 692 ? -14.862 5.599   2.162   1.00 97.05 692 A 1 
ATOM 5427 O O   . GLU A 1 692 ? -14.662 6.755   2.540   1.00 95.87 692 A 1 
ATOM 5428 C CB  . GLU A 1 692 ? -15.839 4.639   4.304   1.00 95.27 692 A 1 
ATOM 5429 C CG  . GLU A 1 692 ? -14.438 4.192   4.790   1.00 89.66 692 A 1 
ATOM 5430 C CD  . GLU A 1 692 ? -14.084 2.711   4.518   1.00 87.32 692 A 1 
ATOM 5431 O OE1 . GLU A 1 692 ? -12.939 2.323   4.795   1.00 80.96 692 A 1 
ATOM 5432 O OE2 . GLU A 1 692 ? -14.981 1.934   4.122   1.00 83.02 692 A 1 
ATOM 5433 N N   . ASN A 1 693 ? -14.124 4.998   1.214   1.00 97.33 693 A 1 
ATOM 5434 C CA  . ASN A 1 693 ? -13.062 5.652   0.466   1.00 97.57 693 A 1 
ATOM 5435 C C   . ASN A 1 693 ? -13.597 6.147   -0.888  1.00 97.92 693 A 1 
ATOM 5436 O O   . ASN A 1 693 ? -13.854 7.338   -1.064  1.00 96.70 693 A 1 
ATOM 5437 C CB  . ASN A 1 693 ? -11.863 4.683   0.363   1.00 96.74 693 A 1 
ATOM 5438 C CG  . ASN A 1 693 ? -10.689 5.285   -0.400  1.00 95.09 693 A 1 
ATOM 5439 O OD1 . ASN A 1 693 ? -10.688 6.430   -0.798  1.00 89.22 693 A 1 
ATOM 5440 N ND2 . ASN A 1 693 ? -9.655  4.525   -0.641  1.00 88.56 693 A 1 
ATOM 5441 N N   . VAL A 1 694 ? -13.848 5.238   -1.827  1.00 98.41 694 A 1 
ATOM 5442 C CA  . VAL A 1 694 ? -14.518 5.557   -3.094  1.00 98.60 694 A 1 
ATOM 5443 C C   . VAL A 1 694 ? -15.994 5.208   -2.960  1.00 98.60 694 A 1 
ATOM 5444 O O   . VAL A 1 694 ? -16.423 4.097   -3.258  1.00 98.26 694 A 1 
ATOM 5445 C CB  . VAL A 1 694 ? -13.863 4.843   -4.288  1.00 98.55 694 A 1 
ATOM 5446 C CG1 . VAL A 1 694 ? -14.538 5.274   -5.600  1.00 98.15 694 A 1 
ATOM 5447 C CG2 . VAL A 1 694 ? -12.376 5.178   -4.402  1.00 98.13 694 A 1 
ATOM 5448 N N   . HIS A 1 695 ? -16.791 6.167   -2.524  1.00 98.53 695 A 1 
ATOM 5449 C CA  . HIS A 1 695 ? -18.207 5.927   -2.246  1.00 98.61 695 A 1 
ATOM 5450 C C   . HIS A 1 695 ? -18.956 5.323   -3.445  1.00 98.68 695 A 1 
ATOM 5451 O O   . HIS A 1 695 ? -18.806 5.780   -4.581  1.00 98.38 695 A 1 
ATOM 5452 C CB  . HIS A 1 695 ? -18.886 7.244   -1.837  1.00 98.33 695 A 1 
ATOM 5453 C CG  . HIS A 1 695 ? -18.236 7.957   -0.683  1.00 98.04 695 A 1 
ATOM 5454 N ND1 . HIS A 1 695 ? -17.930 9.296   -0.638  1.00 91.92 695 A 1 
ATOM 5455 C CD2 . HIS A 1 695 ? -17.859 7.412   0.513   1.00 91.88 695 A 1 
ATOM 5456 C CE1 . HIS A 1 695 ? -17.379 9.547   0.560   1.00 92.93 695 A 1 
ATOM 5457 N NE2 . HIS A 1 695 ? -17.323 8.426   1.290   1.00 93.91 695 A 1 
ATOM 5458 N N   . PHE A 1 696 ? -19.875 4.391   -3.165  1.00 98.54 696 A 1 
ATOM 5459 C CA  . PHE A 1 696 ? -20.720 3.753   -4.188  1.00 98.54 696 A 1 
ATOM 5460 C C   . PHE A 1 696 ? -21.454 4.749   -5.112  1.00 98.53 696 A 1 
ATOM 5461 O O   . PHE A 1 696 ? -21.778 4.423   -6.259  1.00 98.27 696 A 1 
ATOM 5462 C CB  . PHE A 1 696 ? -21.722 2.822   -3.489  1.00 98.38 696 A 1 
ATOM 5463 C CG  . PHE A 1 696 ? -22.637 2.089   -4.456  1.00 98.27 696 A 1 
ATOM 5464 C CD1 . PHE A 1 696 ? -23.967 2.516   -4.648  1.00 97.60 696 A 1 
ATOM 5465 C CD2 . PHE A 1 696 ? -22.132 1.022   -5.222  1.00 97.68 696 A 1 
ATOM 5466 C CE1 . PHE A 1 696 ? -24.782 1.885   -5.605  1.00 97.16 696 A 1 
ATOM 5467 C CE2 . PHE A 1 696 ? -22.946 0.394   -6.181  1.00 97.09 696 A 1 
ATOM 5468 C CZ  . PHE A 1 696 ? -24.270 0.826   -6.377  1.00 97.27 696 A 1 
ATOM 5469 N N   . ARG A 1 697 ? -21.644 5.999   -4.680  1.00 98.32 697 A 1 
ATOM 5470 C CA  . ARG A 1 697 ? -22.183 7.084   -5.517  1.00 98.09 697 A 1 
ATOM 5471 C C   . ARG A 1 697 ? -21.447 7.265   -6.848  1.00 98.38 697 A 1 
ATOM 5472 O O   . ARG A 1 697 ? -22.074 7.670   -7.818  1.00 97.88 697 A 1 
ATOM 5473 C CB  . ARG A 1 697 ? -22.212 8.413   -4.734  1.00 96.22 697 A 1 
ATOM 5474 C CG  . ARG A 1 697 ? -20.810 9.013   -4.482  1.00 90.58 697 A 1 
ATOM 5475 C CD  . ARG A 1 697 ? -20.845 10.352  -3.736  1.00 88.74 697 A 1 
ATOM 5476 N NE  . ARG A 1 697 ? -21.308 11.463  -4.596  1.00 82.09 697 A 1 
ATOM 5477 C CZ  . ARG A 1 697 ? -21.150 12.760  -4.331  1.00 78.35 697 A 1 
ATOM 5478 N NH1 . ARG A 1 697 ? -20.608 13.183  -3.221  1.00 71.38 697 A 1 
ATOM 5479 N NH2 . ARG A 1 697 ? -21.528 13.667  -5.188  1.00 68.11 697 A 1 
ATOM 5480 N N   . HIS A 1 698 ? -20.150 6.962   -6.923  1.00 98.70 698 A 1 
ATOM 5481 C CA  . HIS A 1 698 ? -19.386 7.004   -8.173  1.00 98.75 698 A 1 
ATOM 5482 C C   . HIS A 1 698 ? -19.948 6.021   -9.202  1.00 98.78 698 A 1 
ATOM 5483 O O   . HIS A 1 698 ? -20.297 6.415   -10.317 1.00 98.58 698 A 1 
ATOM 5484 C CB  . HIS A 1 698 ? -17.911 6.706   -7.883  1.00 98.62 698 A 1 
ATOM 5485 C CG  . HIS A 1 698 ? -17.179 7.882   -7.300  1.00 98.56 698 A 1 
ATOM 5486 N ND1 . HIS A 1 698 ? -16.767 8.991   -8.008  1.00 96.05 698 A 1 
ATOM 5487 C CD2 . HIS A 1 698 ? -16.761 8.026   -6.007  1.00 95.81 698 A 1 
ATOM 5488 C CE1 . HIS A 1 698 ? -16.103 9.787   -7.149  1.00 95.94 698 A 1 
ATOM 5489 N NE2 . HIS A 1 698 ? -16.083 9.236   -5.928  1.00 96.15 698 A 1 
ATOM 5490 N N   . THR A 1 699 ? -20.134 4.767   -8.803  1.00 98.80 699 A 1 
ATOM 5491 C CA  . THR A 1 699 ? -20.762 3.747   -9.651  1.00 98.81 699 A 1 
ATOM 5492 C C   . THR A 1 699 ? -22.209 4.109   -9.983  1.00 98.82 699 A 1 
ATOM 5493 O O   . THR A 1 699 ? -22.595 4.024   -11.145 1.00 98.71 699 A 1 
ATOM 5494 C CB  . THR A 1 699 ? -20.658 2.365   -8.989  1.00 98.70 699 A 1 
ATOM 5495 O OG1 . THR A 1 699 ? -19.302 1.992   -9.008  1.00 97.79 699 A 1 
ATOM 5496 C CG2 . THR A 1 699 ? -21.420 1.270   -9.733  1.00 97.79 699 A 1 
ATOM 5497 N N   . ALA A 1 700 ? -22.987 4.595   -9.014  1.00 98.74 700 A 1 
ATOM 5498 C CA  . ALA A 1 700 ? -24.377 4.997   -9.249  1.00 98.67 700 A 1 
ATOM 5499 C C   . ALA A 1 700 ? -24.503 6.143   -10.275 1.00 98.70 700 A 1 
ATOM 5500 O O   . ALA A 1 700 ? -25.357 6.096   -11.162 1.00 98.52 700 A 1 
ATOM 5501 C CB  . ALA A 1 700 ? -25.001 5.365   -7.894  1.00 98.41 700 A 1 
ATOM 5502 N N   . ARG A 1 701 ? -23.627 7.147   -10.203 1.00 98.69 701 A 1 
ATOM 5503 C CA  . ARG A 1 701 ? -23.577 8.248   -11.185 1.00 98.65 701 A 1 
ATOM 5504 C C   . ARG A 1 701 ? -23.196 7.754   -12.582 1.00 98.73 701 A 1 
ATOM 5505 O O   . ARG A 1 701 ? -23.826 8.166   -13.556 1.00 98.53 701 A 1 
ATOM 5506 C CB  . ARG A 1 701 ? -22.595 9.339   -10.719 1.00 98.33 701 A 1 
ATOM 5507 C CG  . ARG A 1 701 ? -23.126 10.164  -9.534  1.00 97.22 701 A 1 
ATOM 5508 C CD  . ARG A 1 701 ? -22.038 11.109  -8.987  1.00 95.96 701 A 1 
ATOM 5509 N NE  . ARG A 1 701 ? -21.695 12.194  -9.931  1.00 93.73 701 A 1 
ATOM 5510 C CZ  . ARG A 1 701 ? -20.741 13.109  -9.744  1.00 93.17 701 A 1 
ATOM 5511 N NH1 . ARG A 1 701 ? -19.948 13.102  -8.717  1.00 88.85 701 A 1 
ATOM 5512 N NH2 . ARG A 1 701 ? -20.564 14.080  -10.589 1.00 88.42 701 A 1 
ATOM 5513 N N   . LEU A 1 702 ? -22.215 6.852   -12.675 1.00 98.61 702 A 1 
ATOM 5514 C CA  . LEU A 1 702 ? -21.833 6.257   -13.960 1.00 98.70 702 A 1 
ATOM 5515 C C   . LEU A 1 702 ? -22.973 5.418   -14.551 1.00 98.75 702 A 1 
ATOM 5516 O O   . LEU A 1 702 ? -23.241 5.513   -15.746 1.00 98.65 702 A 1 
ATOM 5517 C CB  . LEU A 1 702 ? -20.541 5.442   -13.784 1.00 98.69 702 A 1 
ATOM 5518 C CG  . LEU A 1 702 ? -20.058 4.742   -15.070 1.00 98.45 702 A 1 
ATOM 5519 C CD1 . LEU A 1 702 ? -19.830 5.713   -16.233 1.00 98.05 702 A 1 
ATOM 5520 C CD2 . LEU A 1 702 ? -18.737 4.015   -14.799 1.00 98.06 702 A 1 
ATOM 5521 N N   . VAL A 1 703 ? -23.677 4.643   -13.729 1.00 98.82 703 A 1 
ATOM 5522 C CA  . VAL A 1 703 ? -24.866 3.886   -14.149 1.00 98.80 703 A 1 
ATOM 5523 C C   . VAL A 1 703 ? -25.933 4.812   -14.731 1.00 98.79 703 A 1 
ATOM 5524 O O   . VAL A 1 703 ? -26.440 4.522   -15.809 1.00 98.67 703 A 1 
ATOM 5525 C CB  . VAL A 1 703 ? -25.412 3.041   -12.979 1.00 98.70 703 A 1 
ATOM 5526 C CG1 . VAL A 1 703 ? -26.843 2.537   -13.208 1.00 98.19 703 A 1 
ATOM 5527 C CG2 . VAL A 1 703 ? -24.508 1.818   -12.759 1.00 98.16 703 A 1 
ATOM 5528 N N   . ASN A 1 704 ? -26.227 5.943   -14.092 1.00 98.77 704 A 1 
ATOM 5529 C CA  . ASN A 1 704 ? -27.179 6.918   -14.638 1.00 98.67 704 A 1 
ATOM 5530 C C   . ASN A 1 704 ? -26.761 7.414   -16.031 1.00 98.68 704 A 1 
ATOM 5531 O O   . ASN A 1 704 ? -27.576 7.392   -16.950 1.00 98.43 704 A 1 
ATOM 5532 C CB  . ASN A 1 704 ? -27.337 8.096   -13.660 1.00 98.45 704 A 1 
ATOM 5533 C CG  . ASN A 1 704 ? -28.164 7.762   -12.432 1.00 97.48 704 A 1 
ATOM 5534 O OD1 . ASN A 1 704 ? -28.884 6.782   -12.354 1.00 93.62 704 A 1 
ATOM 5535 N ND2 . ASN A 1 704 ? -28.116 8.608   -11.428 1.00 93.29 704 A 1 
ATOM 5536 N N   . ALA A 1 705 ? -25.480 7.768   -16.210 1.00 98.56 705 A 1 
ATOM 5537 C CA  . ALA A 1 705 ? -24.961 8.216   -17.507 1.00 98.52 705 A 1 
ATOM 5538 C C   . ALA A 1 705 ? -25.014 7.113   -18.585 1.00 98.56 705 A 1 
ATOM 5539 O O   . ALA A 1 705 ? -25.338 7.381   -19.742 1.00 98.32 705 A 1 
ATOM 5540 C CB  . ALA A 1 705 ? -23.528 8.726   -17.294 1.00 98.47 705 A 1 
ATOM 5541 N N   . LEU A 1 706 ? -24.726 5.857   -18.212 1.00 98.56 706 A 1 
ATOM 5542 C CA  . LEU A 1 706 ? -24.822 4.704   -19.117 1.00 98.52 706 A 1 
ATOM 5543 C C   . LEU A 1 706 ? -26.271 4.437   -19.547 1.00 98.50 706 A 1 
ATOM 5544 O O   . LEU A 1 706 ? -26.517 4.187   -20.726 1.00 98.35 706 A 1 
ATOM 5545 C CB  . LEU A 1 706 ? -24.227 3.458   -18.431 1.00 98.60 706 A 1 
ATOM 5546 C CG  . LEU A 1 706 ? -22.694 3.475   -18.293 1.00 98.49 706 A 1 
ATOM 5547 C CD1 . LEU A 1 706 ? -22.258 2.405   -17.287 1.00 98.20 706 A 1 
ATOM 5548 C CD2 . LEU A 1 706 ? -21.996 3.183   -19.624 1.00 98.23 706 A 1 
ATOM 5549 N N   . VAL A 1 707 ? -27.216 4.521   -18.608 1.00 98.66 707 A 1 
ATOM 5550 C CA  . VAL A 1 707 ? -28.655 4.367   -18.881 1.00 98.57 707 A 1 
ATOM 5551 C C   . VAL A 1 707 ? -29.156 5.478   -19.799 1.00 98.50 707 A 1 
ATOM 5552 O O   . VAL A 1 707 ? -29.817 5.183   -20.793 1.00 98.21 707 A 1 
ATOM 5553 C CB  . VAL A 1 707 ? -29.458 4.321   -17.566 1.00 98.46 707 A 1 
ATOM 5554 C CG1 . VAL A 1 707 ? -30.977 4.419   -17.788 1.00 97.85 707 A 1 
ATOM 5555 C CG2 . VAL A 1 707 ? -29.202 3.004   -16.819 1.00 97.85 707 A 1 
ATOM 5556 N N   . GLU A 1 708 ? -28.811 6.730   -19.511 1.00 98.47 708 A 1 
ATOM 5557 C CA  . GLU A 1 708 ? -29.183 7.882   -20.345 1.00 98.34 708 A 1 
ATOM 5558 C C   . GLU A 1 708 ? -28.644 7.753   -21.776 1.00 98.31 708 A 1 
ATOM 5559 O O   . GLU A 1 708 ? -29.360 8.012   -22.747 1.00 97.67 708 A 1 
ATOM 5560 C CB  . GLU A 1 708 ? -28.675 9.158   -19.657 1.00 97.96 708 A 1 
ATOM 5561 C CG  . GLU A 1 708 ? -29.105 10.440  -20.394 1.00 86.98 708 A 1 
ATOM 5562 C CD  . GLU A 1 708 ? -28.715 11.730  -19.647 1.00 81.47 708 A 1 
ATOM 5563 O OE1 . GLU A 1 708 ? -29.157 12.807  -20.116 1.00 71.75 708 A 1 
ATOM 5564 O OE2 . GLU A 1 708 ? -28.013 11.637  -18.612 1.00 71.77 708 A 1 
ATOM 5565 N N   . ALA A 1 709 ? -27.411 7.261   -21.923 1.00 98.22 709 A 1 
ATOM 5566 C CA  . ALA A 1 709 ? -26.781 7.015   -23.221 1.00 98.03 709 A 1 
ATOM 5567 C C   . ALA A 1 709 ? -27.214 5.692   -23.896 1.00 98.01 709 A 1 
ATOM 5568 O O   . ALA A 1 709 ? -26.711 5.367   -24.979 1.00 97.28 709 A 1 
ATOM 5569 C CB  . ALA A 1 709 ? -25.264 7.113   -23.025 1.00 97.88 709 A 1 
ATOM 5570 N N   . GLY A 1 710 ? -28.094 4.901   -23.279 1.00 98.23 710 A 1 
ATOM 5571 C CA  . GLY A 1 710 ? -28.544 3.601   -23.789 1.00 98.05 710 A 1 
ATOM 5572 C C   . GLY A 1 710 ? -27.432 2.545   -23.889 1.00 98.07 710 A 1 
ATOM 5573 O O   . GLY A 1 710 ? -27.489 1.673   -24.758 1.00 97.14 710 A 1 
ATOM 5574 N N   . LYS A 1 711 ? -26.400 2.613   -23.038 1.00 98.05 711 A 1 
ATOM 5575 C CA  . LYS A 1 711 ? -25.232 1.716   -23.073 1.00 98.06 711 A 1 
ATOM 5576 C C   . LYS A 1 711 ? -25.388 0.555   -22.098 1.00 98.04 711 A 1 
ATOM 5577 O O   . LYS A 1 711 ? -25.819 0.726   -20.962 1.00 97.45 711 A 1 
ATOM 5578 C CB  . LYS A 1 711 ? -23.931 2.492   -22.809 1.00 97.99 711 A 1 
ATOM 5579 C CG  . LYS A 1 711 ? -23.732 3.718   -23.711 1.00 97.74 711 A 1 
ATOM 5580 C CD  . LYS A 1 711 ? -23.777 3.412   -25.214 1.00 96.96 711 A 1 
ATOM 5581 C CE  . LYS A 1 711 ? -23.559 4.723   -25.967 1.00 96.30 711 A 1 
ATOM 5582 N NZ  . LYS A 1 711 ? -23.377 4.519   -27.420 1.00 94.15 711 A 1 
ATOM 5583 N N   . ARG A 1 712 ? -25.000 -0.648  -22.533 1.00 97.94 712 A 1 
ATOM 5584 C CA  . ARG A 1 712 ? -25.098 -1.866  -21.721 1.00 97.80 712 A 1 
ATOM 5585 C C   . ARG A 1 712 ? -23.917 -1.986  -20.759 1.00 98.22 712 A 1 
ATOM 5586 O O   . ARG A 1 712 ? -22.784 -1.705  -21.126 1.00 97.74 712 A 1 
ATOM 5587 C CB  . ARG A 1 712 ? -25.204 -3.106  -22.611 1.00 96.54 712 A 1 
ATOM 5588 C CG  . ARG A 1 712 ? -26.474 -3.086  -23.479 1.00 90.55 712 A 1 
ATOM 5589 C CD  . ARG A 1 712 ? -26.563 -4.366  -24.312 1.00 82.91 712 A 1 
ATOM 5590 N NE  . ARG A 1 712 ? -27.739 -4.338  -25.195 1.00 74.40 712 A 1 
ATOM 5591 C CZ  . ARG A 1 712 ? -28.135 -5.310  -25.999 1.00 65.36 712 A 1 
ATOM 5592 N NH1 . ARG A 1 712 ? -27.501 -6.446  -26.071 1.00 59.73 712 A 1 
ATOM 5593 N NH2 . ARG A 1 712 ? -29.185 -5.147  -26.752 1.00 58.62 712 A 1 
ATOM 5594 N N   . TYR A 1 713 ? -24.192 -2.493  -19.562 1.00 98.28 713 A 1 
ATOM 5595 C CA  . TYR A 1 713 ? -23.187 -2.800  -18.546 1.00 98.48 713 A 1 
ATOM 5596 C C   . TYR A 1 713 ? -23.631 -4.002  -17.704 1.00 98.44 713 A 1 
ATOM 5597 O O   . TYR A 1 713 ? -24.818 -4.335  -17.657 1.00 98.02 713 A 1 
ATOM 5598 C CB  . TYR A 1 713 ? -22.927 -1.554  -17.675 1.00 98.50 713 A 1 
ATOM 5599 C CG  . TYR A 1 713 ? -24.127 -1.099  -16.868 1.00 98.58 713 A 1 
ATOM 5600 C CD1 . TYR A 1 713 ? -25.120 -0.294  -17.465 1.00 98.23 713 A 1 
ATOM 5601 C CD2 . TYR A 1 713 ? -24.273 -1.509  -15.530 1.00 98.28 713 A 1 
ATOM 5602 C CE1 . TYR A 1 713 ? -26.257 0.084   -16.734 1.00 97.93 713 A 1 
ATOM 5603 C CE2 . TYR A 1 713 ? -25.413 -1.135  -14.795 1.00 97.93 713 A 1 
ATOM 5604 C CZ  . TYR A 1 713 ? -26.409 -0.343  -15.398 1.00 97.97 713 A 1 
ATOM 5605 O OH  . TYR A 1 713 ? -27.519 0.003   -14.693 1.00 97.26 713 A 1 
ATOM 5606 N N   . GLU A 1 714 ? -22.675 -4.655  -17.044 1.00 98.70 714 A 1 
ATOM 5607 C CA  . GLU A 1 714 ? -22.915 -5.609  -15.961 1.00 98.70 714 A 1 
ATOM 5608 C C   . GLU A 1 714 ? -22.551 -4.951  -14.623 1.00 98.81 714 A 1 
ATOM 5609 O O   . GLU A 1 714 ? -21.604 -4.169  -14.545 1.00 98.63 714 A 1 
ATOM 5610 C CB  . GLU A 1 714 ? -22.149 -6.926  -16.189 1.00 98.36 714 A 1 
ATOM 5611 C CG  . GLU A 1 714 ? -22.656 -7.698  -17.427 1.00 94.78 714 A 1 
ATOM 5612 C CD  . GLU A 1 714 ? -22.078 -9.120  -17.576 1.00 94.21 714 A 1 
ATOM 5613 O OE1 . GLU A 1 714 ? -21.873 -9.548  -18.738 1.00 85.94 714 A 1 
ATOM 5614 O OE2 . GLU A 1 714 ? -21.932 -9.829  -16.553 1.00 89.14 714 A 1 
ATOM 5615 N N   . LEU A 1 715 ? -23.301 -5.259  -13.565 1.00 98.76 715 A 1 
ATOM 5616 C CA  . LEU A 1 715 ? -23.088 -4.691  -12.235 1.00 98.75 715 A 1 
ATOM 5617 C C   . LEU A 1 715 ? -22.999 -5.813  -11.201 1.00 98.78 715 A 1 
ATOM 5618 O O   . LEU A 1 715 ? -23.942 -6.582  -11.025 1.00 98.44 715 A 1 
ATOM 5619 C CB  . LEU A 1 715 ? -24.213 -3.679  -11.941 1.00 98.47 715 A 1 
ATOM 5620 C CG  . LEU A 1 715 ? -24.099 -2.966  -10.584 1.00 97.69 715 A 1 
ATOM 5621 C CD1 . LEU A 1 715 ? -22.820 -2.141  -10.446 1.00 96.64 715 A 1 
ATOM 5622 C CD2 . LEU A 1 715 ? -25.292 -2.022  -10.420 1.00 96.49 715 A 1 
ATOM 5623 N N   . LEU A 1 716 ? -21.872 -5.876  -10.501 1.00 98.79 716 A 1 
ATOM 5624 C CA  . LEU A 1 716 ? -21.604 -6.796  -9.406  1.00 98.78 716 A 1 
ATOM 5625 C C   . LEU A 1 716 ? -21.448 -5.998  -8.107  1.00 98.82 716 A 1 
ATOM 5626 O O   . LEU A 1 716 ? -20.504 -5.224  -7.954  1.00 98.57 716 A 1 
ATOM 5627 C CB  . LEU A 1 716 ? -20.354 -7.621  -9.759  1.00 98.59 716 A 1 
ATOM 5628 C CG  . LEU A 1 716 ? -19.947 -8.634  -8.676  1.00 97.62 716 A 1 
ATOM 5629 C CD1 . LEU A 1 716 ? -21.037 -9.681  -8.436  1.00 96.04 716 A 1 
ATOM 5630 C CD2 . LEU A 1 716 ? -18.677 -9.363  -9.104  1.00 96.26 716 A 1 
ATOM 5631 N N   . ILE A 1 717 ? -22.374 -6.196  -7.172  1.00 98.71 717 A 1 
ATOM 5632 C CA  . ILE A 1 717 ? -22.427 -5.438  -5.917  1.00 98.58 717 A 1 
ATOM 5633 C C   . ILE A 1 717 ? -22.166 -6.366  -4.730  1.00 98.69 717 A 1 
ATOM 5634 O O   . ILE A 1 717 ? -22.710 -7.465  -4.663  1.00 98.32 717 A 1 
ATOM 5635 C CB  . ILE A 1 717 ? -23.770 -4.688  -5.779  1.00 97.47 717 A 1 
ATOM 5636 C CG1 . ILE A 1 717 ? -23.987 -3.704  -6.952  1.00 88.19 717 A 1 
ATOM 5637 C CG2 . ILE A 1 717 ? -23.816 -3.925  -4.446  1.00 82.73 717 A 1 
ATOM 5638 C CD1 . ILE A 1 717 ? -25.339 -2.976  -6.911  1.00 77.30 717 A 1 
ATOM 5639 N N   . PHE A 1 718 ? -21.408 -5.866  -3.751  1.00 98.64 718 A 1 
ATOM 5640 C CA  . PHE A 1 718 ? -21.180 -6.498  -2.454  1.00 98.55 718 A 1 
ATOM 5641 C C   . PHE A 1 718 ? -21.745 -5.604  -1.337  1.00 98.37 718 A 1 
ATOM 5642 O O   . PHE A 1 718 ? -21.073 -4.671  -0.904  1.00 97.77 718 A 1 
ATOM 5643 C CB  . PHE A 1 718 ? -19.685 -6.776  -2.297  1.00 98.49 718 A 1 
ATOM 5644 C CG  . PHE A 1 718 ? -19.164 -7.780  -3.302  1.00 98.58 718 A 1 
ATOM 5645 C CD1 . PHE A 1 718 ? -19.288 -9.158  -3.043  1.00 98.30 718 A 1 
ATOM 5646 C CD2 . PHE A 1 718 ? -18.602 -7.342  -4.514  1.00 98.32 718 A 1 
ATOM 5647 C CE1 . PHE A 1 718 ? -18.842 -10.094 -3.988  1.00 98.09 718 A 1 
ATOM 5648 C CE2 . PHE A 1 718 ? -18.158 -8.281  -5.461  1.00 98.05 718 A 1 
ATOM 5649 C CZ  . PHE A 1 718 ? -18.278 -9.656  -5.197  1.00 98.17 718 A 1 
ATOM 5650 N N   . PRO A 1 719 ? -22.988 -5.847  -0.858  1.00 98.29 719 A 1 
ATOM 5651 C CA  . PRO A 1 719 ? -23.670 -4.931  0.068   1.00 97.92 719 A 1 
ATOM 5652 C C   . PRO A 1 719 ? -22.964 -4.709  1.410   1.00 97.59 719 A 1 
ATOM 5653 O O   . PRO A 1 719 ? -23.117 -3.643  2.003   1.00 96.52 719 A 1 
ATOM 5654 C CB  . PRO A 1 719 ? -25.060 -5.536  0.281   1.00 97.50 719 A 1 
ATOM 5655 C CG  . PRO A 1 719 ? -25.317 -6.294  -1.022  1.00 96.69 719 A 1 
ATOM 5656 C CD  . PRO A 1 719 ? -23.932 -6.841  -1.354  1.00 97.83 719 A 1 
ATOM 5657 N N   . ASP A 1 720 ? -22.210 -5.702  1.891   1.00 96.89 720 A 1 
ATOM 5658 C CA  . ASP A 1 720 ? -21.551 -5.684  3.205   1.00 96.16 720 A 1 
ATOM 5659 C C   . ASP A 1 720 ? -20.018 -5.550  3.116   1.00 96.18 720 A 1 
ATOM 5660 O O   . ASP A 1 720 ? -19.316 -5.815  4.103   1.00 94.71 720 A 1 
ATOM 5661 C CB  . ASP A 1 720 ? -21.928 -6.946  3.995   1.00 94.95 720 A 1 
ATOM 5662 C CG  . ASP A 1 720 ? -23.423 -7.120  4.277   1.00 92.98 720 A 1 
ATOM 5663 O OD1 . ASP A 1 720 ? -24.114 -6.117  4.560   1.00 90.24 720 A 1 
ATOM 5664 O OD2 . ASP A 1 720 ? -23.847 -8.299  4.281   1.00 89.07 720 A 1 
ATOM 5665 N N   . GLU A 1 721 ? -19.488 -5.202  1.959   1.00 96.65 721 A 1 
ATOM 5666 C CA  . GLU A 1 721 ? -18.053 -5.005  1.726   1.00 96.96 721 A 1 
ATOM 5667 C C   . GLU A 1 721 ? -17.729 -3.529  1.476   1.00 97.25 721 A 1 
ATOM 5668 O O   . GLU A 1 721 ? -18.548 -2.758  0.961   1.00 96.70 721 A 1 
ATOM 5669 C CB  . GLU A 1 721 ? -17.564 -5.888  0.571   1.00 96.68 721 A 1 
ATOM 5670 C CG  . GLU A 1 721 ? -17.636 -7.401  0.860   1.00 95.48 721 A 1 
ATOM 5671 C CD  . GLU A 1 721 ? -16.596 -7.930  1.864   1.00 95.44 721 A 1 
ATOM 5672 O OE1 . GLU A 1 721 ? -16.627 -9.147  2.168   1.00 90.42 721 A 1 
ATOM 5673 O OE2 . GLU A 1 721 ? -15.710 -7.168  2.308   1.00 91.61 721 A 1 
ATOM 5674 N N   . ARG A 1 722 ? -16.503 -3.162  1.857   1.00 96.99 722 A 1 
ATOM 5675 C CA  . ARG A 1 722 ? -15.935 -1.814  1.708   1.00 97.03 722 A 1 
ATOM 5676 C C   . ARG A 1 722 ? -15.192 -1.687  0.378   1.00 97.52 722 A 1 
ATOM 5677 O O   . ARG A 1 722 ? -15.575 -2.337  -0.599  1.00 96.76 722 A 1 
ATOM 5678 C CB  . ARG A 1 722 ? -15.067 -1.497  2.941   1.00 96.34 722 A 1 
ATOM 5679 C CG  . ARG A 1 722 ? -15.895 -1.465  4.236   1.00 95.09 722 A 1 
ATOM 5680 C CD  . ARG A 1 722 ? -15.048 -0.935  5.399   1.00 93.67 722 A 1 
ATOM 5681 N NE  . ARG A 1 722 ? -15.844 -0.817  6.635   1.00 92.76 722 A 1 
ATOM 5682 C CZ  . ARG A 1 722 ? -16.704 0.158   6.930   1.00 92.83 722 A 1 
ATOM 5683 N NH1 . ARG A 1 722 ? -16.912 1.177   6.157   1.00 88.35 722 A 1 
ATOM 5684 N NH2 . ARG A 1 722 ? -17.398 0.125   8.017   1.00 89.12 722 A 1 
ATOM 5685 N N   . HIS A 1 723 ? -14.129 -0.909  0.333   1.00 97.13 723 A 1 
ATOM 5686 C CA  . HIS A 1 723 ? -13.385 -0.631  -0.899  1.00 97.11 723 A 1 
ATOM 5687 C C   . HIS A 1 723 ? -12.873 -1.894  -1.616  1.00 96.51 723 A 1 
ATOM 5688 O O   . HIS A 1 723 ? -12.821 -1.955  -2.840  1.00 94.30 723 A 1 
ATOM 5689 C CB  . HIS A 1 723 ? -12.218 0.305   -0.559  1.00 97.09 723 A 1 
ATOM 5690 C CG  . HIS A 1 723 ? -11.597 0.908   -1.788  1.00 97.45 723 A 1 
ATOM 5691 N ND1 . HIS A 1 723 ? -12.272 1.614   -2.753  1.00 95.53 723 A 1 
ATOM 5692 C CD2 . HIS A 1 723 ? -10.287 0.844   -2.184  1.00 95.76 723 A 1 
ATOM 5693 C CE1 . HIS A 1 723 ? -11.393 1.970   -3.700  1.00 95.88 723 A 1 
ATOM 5694 N NE2 . HIS A 1 723 ? -10.168 1.522   -3.396  1.00 95.97 723 A 1 
ATOM 5695 N N   . MET A 1 724 ? -12.523 -2.933  -0.851  1.00 96.25 724 A 1 
ATOM 5696 C CA  . MET A 1 724 ? -12.118 -4.240  -1.375  1.00 95.50 724 A 1 
ATOM 5697 C C   . MET A 1 724 ? -12.815 -5.360  -0.596  1.00 96.30 724 A 1 
ATOM 5698 O O   . MET A 1 724 ? -12.704 -5.377  0.635   1.00 95.01 724 A 1 
ATOM 5699 C CB  . MET A 1 724 ? -10.598 -4.409  -1.240  1.00 92.82 724 A 1 
ATOM 5700 C CG  . MET A 1 724 ? -9.777  -3.530  -2.192  1.00 83.18 724 A 1 
ATOM 5701 S SD  . MET A 1 724 ? -9.834  -3.968  -3.951  1.00 75.06 724 A 1 
ATOM 5702 C CE  . MET A 1 724 ? -9.152  -5.638  -3.992  1.00 63.99 724 A 1 
ATOM 5703 N N   . PRO A 1 725 ? -13.415 -6.359  -1.271  1.00 97.06 725 A 1 
ATOM 5704 C CA  . PRO A 1 725 ? -13.958 -7.527  -0.582  1.00 96.53 725 A 1 
ATOM 5705 C C   . PRO A 1 725 ? -12.912 -8.240  0.284   1.00 95.99 725 A 1 
ATOM 5706 O O   . PRO A 1 725 ? -11.846 -8.641  -0.194  1.00 94.68 725 A 1 
ATOM 5707 C CB  . PRO A 1 725 ? -14.533 -8.432  -1.670  1.00 95.89 725 A 1 
ATOM 5708 C CG  . PRO A 1 725 ? -14.912 -7.438  -2.770  1.00 94.58 725 A 1 
ATOM 5709 C CD  . PRO A 1 725 ? -13.813 -6.386  -2.672  1.00 96.50 725 A 1 
ATOM 5710 N N   . ARG A 1 726 ? -13.232 -8.423  1.569   1.00 95.15 726 A 1 
ATOM 5711 C CA  . ARG A 1 726 ? -12.371 -9.109  2.546   1.00 94.10 726 A 1 
ATOM 5712 C C   . ARG A 1 726 ? -12.791 -10.548 2.784   1.00 94.39 726 A 1 
ATOM 5713 O O   . ARG A 1 726 ? -11.925 -11.423 2.890   1.00 93.38 726 A 1 
ATOM 5714 C CB  . ARG A 1 726 ? -12.350 -8.339  3.875   1.00 92.63 726 A 1 
ATOM 5715 C CG  . ARG A 1 726 ? -11.577 -7.017  3.758   1.00 89.12 726 A 1 
ATOM 5716 C CD  . ARG A 1 726 ? -11.402 -6.395  5.143   1.00 84.56 726 A 1 
ATOM 5717 N NE  . ARG A 1 726 ? -10.505 -5.234  5.069   1.00 80.80 726 A 1 
ATOM 5718 C CZ  . ARG A 1 726 ? -9.363  -5.028  5.694   1.00 75.83 726 A 1 
ATOM 5719 N NH1 . ARG A 1 726 ? -8.847  -5.856  6.551   1.00 68.99 726 A 1 
ATOM 5720 N NH2 . ARG A 1 726 ? -8.714  -3.938  5.458   1.00 69.12 726 A 1 
ATOM 5721 N N   . LYS A 1 727 ? -14.102 -10.807 2.852   1.00 94.11 727 A 1 
ATOM 5722 C CA  . LYS A 1 727 ? -14.609 -12.156 3.114   1.00 94.11 727 A 1 
ATOM 5723 C C   . LYS A 1 727 ? -14.190 -13.102 1.991   1.00 95.43 727 A 1 
ATOM 5724 O O   . LYS A 1 727 ? -14.369 -12.830 0.806   1.00 95.57 727 A 1 
ATOM 5725 C CB  . LYS A 1 727 ? -16.135 -12.167 3.270   1.00 93.25 727 A 1 
ATOM 5726 C CG  . LYS A 1 727 ? -16.666 -11.303 4.422   1.00 88.88 727 A 1 
ATOM 5727 C CD  . LYS A 1 727 ? -18.196 -11.243 4.334   1.00 86.39 727 A 1 
ATOM 5728 C CE  . LYS A 1 727 ? -18.773 -10.086 5.155   1.00 79.48 727 A 1 
ATOM 5729 N NZ  . LYS A 1 727 ? -19.986 -9.545  4.482   1.00 73.06 727 A 1 
ATOM 5730 N N   . LYS A 1 728 ? -13.665 -14.274 2.380   1.00 94.42 728 A 1 
ATOM 5731 C CA  . LYS A 1 728 ? -13.172 -15.270 1.420   1.00 95.17 728 A 1 
ATOM 5732 C C   . LYS A 1 728 ? -14.238 -15.672 0.394   1.00 96.41 728 A 1 
ATOM 5733 O O   . LYS A 1 728 ? -13.920 -15.781 -0.781  1.00 96.53 728 A 1 
ATOM 5734 C CB  . LYS A 1 728 ? -12.605 -16.486 2.173   1.00 94.54 728 A 1 
ATOM 5735 C CG  . LYS A 1 728 ? -11.971 -17.501 1.207   1.00 93.30 728 A 1 
ATOM 5736 C CD  . LYS A 1 728 ? -11.311 -18.685 1.932   1.00 90.57 728 A 1 
ATOM 5737 C CE  . LYS A 1 728 ? -10.728 -19.626 0.870   1.00 86.00 728 A 1 
ATOM 5738 N NZ  . LYS A 1 728 ? -10.032 -20.803 1.449   1.00 79.31 728 A 1 
ATOM 5739 N N   . LYS A 1 729 ? -15.490 -15.871 0.824   1.00 96.14 729 A 1 
ATOM 5740 C CA  . LYS A 1 729 ? -16.597 -16.261 -0.067  1.00 96.74 729 A 1 
ATOM 5741 C C   . LYS A 1 729 ? -16.910 -15.185 -1.103  1.00 97.66 729 A 1 
ATOM 5742 O O   . LYS A 1 729 ? -17.051 -15.512 -2.273  1.00 97.60 729 A 1 
ATOM 5743 C CB  . LYS A 1 729 ? -17.860 -16.589 0.742   1.00 95.95 729 A 1 
ATOM 5744 C CG  . LYS A 1 729 ? -17.728 -17.896 1.536   1.00 85.11 729 A 1 
ATOM 5745 C CD  . LYS A 1 729 ? -19.063 -18.218 2.228   1.00 79.09 729 A 1 
ATOM 5746 C CE  . LYS A 1 729 ? -18.983 -19.543 2.983   1.00 68.59 729 A 1 
ATOM 5747 N NZ  . LYS A 1 729 ? -20.281 -19.870 3.628   1.00 58.45 729 A 1 
ATOM 5748 N N   . ASP A 1 730 ? -16.939 -13.926 -0.675  1.00 97.61 730 A 1 
ATOM 5749 C CA  . ASP A 1 730 ? -17.236 -12.786 -1.544  1.00 97.98 730 A 1 
ATOM 5750 C C   . ASP A 1 730 ? -16.114 -12.600 -2.575  1.00 98.34 730 A 1 
ATOM 5751 O O   . ASP A 1 730 ? -16.379 -12.401 -3.759  1.00 98.25 730 A 1 
ATOM 5752 C CB  . ASP A 1 730 ? -17.463 -11.523 -0.683  1.00 97.68 730 A 1 
ATOM 5753 C CG  . ASP A 1 730 ? -18.641 -11.636 0.310   1.00 96.70 730 A 1 
ATOM 5754 O OD1 . ASP A 1 730 ? -19.346 -12.676 0.298   1.00 94.25 730 A 1 
ATOM 5755 O OD2 . ASP A 1 730 ? -18.792 -10.743 1.168   1.00 93.48 730 A 1 
ATOM 5756 N N   . ARG A 1 731 ? -14.860 -12.796 -2.159  1.00 97.84 731 A 1 
ATOM 5757 C CA  . ARG A 1 731 ? -13.697 -12.776 -3.059  1.00 98.10 731 A 1 
ATOM 5758 C C   . ARG A 1 731 ? -13.737 -13.907 -4.092  1.00 98.44 731 A 1 
ATOM 5759 O O   . ARG A 1 731 ? -13.503 -13.633 -5.261  1.00 98.34 731 A 1 
ATOM 5760 C CB  . ARG A 1 731 ? -12.396 -12.827 -2.250  1.00 97.68 731 A 1 
ATOM 5761 C CG  . ARG A 1 731 ? -12.169 -11.545 -1.437  1.00 95.56 731 A 1 
ATOM 5762 C CD  . ARG A 1 731 ? -10.923 -11.673 -0.543  1.00 93.23 731 A 1 
ATOM 5763 N NE  . ARG A 1 731 ? -9.695  -11.804 -1.347  1.00 86.39 731 A 1 
ATOM 5764 C CZ  . ARG A 1 731 ? -8.559  -12.365 -0.976  1.00 84.15 731 A 1 
ATOM 5765 N NH1 . ARG A 1 731 ? -8.368  -12.824 0.229   1.00 75.79 731 A 1 
ATOM 5766 N NH2 . ARG A 1 731 ? -7.578  -12.482 -1.829  1.00 74.89 731 A 1 
ATOM 5767 N N   . ILE A 1 732 ? -14.058 -15.143 -3.685  1.00 97.87 732 A 1 
ATOM 5768 C CA  . ILE A 1 732 ? -14.212 -16.272 -4.625  1.00 98.01 732 A 1 
ATOM 5769 C C   . ILE A 1 732 ? -15.309 -15.964 -5.646  1.00 98.24 732 A 1 
ATOM 5770 O O   . ILE A 1 732 ? -15.088 -16.099 -6.847  1.00 98.16 732 A 1 
ATOM 5771 C CB  . ILE A 1 732 ? -14.504 -17.595 -3.875  1.00 97.79 732 A 1 
ATOM 5772 C CG1 . ILE A 1 732 ? -13.258 -18.057 -3.090  1.00 96.67 732 A 1 
ATOM 5773 C CG2 . ILE A 1 732 ? -14.936 -18.712 -4.852  1.00 96.92 732 A 1 
ATOM 5774 C CD1 . ILE A 1 732 ? -13.544 -19.162 -2.058  1.00 93.76 732 A 1 
ATOM 5775 N N   . TYR A 1 733 ? -16.465 -15.505 -5.173  1.00 98.36 733 A 1 
ATOM 5776 C CA  . TYR A 1 733 ? -17.579 -15.145 -6.046  1.00 98.49 733 A 1 
ATOM 5777 C C   . TYR A 1 733 ? -17.206 -14.011 -7.012  1.00 98.59 733 A 1 
ATOM 5778 O O   . TYR A 1 733 ? -17.491 -14.099 -8.204  1.00 98.50 733 A 1 
ATOM 5779 C CB  . TYR A 1 733 ? -18.786 -14.771 -5.180  1.00 98.46 733 A 1 
ATOM 5780 C CG  . TYR A 1 733 ? -20.017 -14.439 -5.995  1.00 98.36 733 A 1 
ATOM 5781 C CD1 . TYR A 1 733 ? -20.484 -13.112 -6.076  1.00 97.40 733 A 1 
ATOM 5782 C CD2 . TYR A 1 733 ? -20.683 -15.464 -6.699  1.00 97.65 733 A 1 
ATOM 5783 C CE1 . TYR A 1 733 ? -21.617 -12.812 -6.851  1.00 97.10 733 A 1 
ATOM 5784 C CE2 . TYR A 1 733 ? -21.813 -15.167 -7.480  1.00 97.14 733 A 1 
ATOM 5785 C CZ  . TYR A 1 733 ? -22.284 -13.840 -7.556  1.00 97.60 733 A 1 
ATOM 5786 O OH  . TYR A 1 733 ? -23.376 -13.553 -8.313  1.00 96.94 733 A 1 
ATOM 5787 N N   . MET A 1 734 ? -16.514 -12.989 -6.521  1.00 98.65 734 A 1 
ATOM 5788 C CA  . MET A 1 734 ? -16.002 -11.893 -7.348  1.00 98.70 734 A 1 
ATOM 5789 C C   . MET A 1 734 ? -15.089 -12.399 -8.468  1.00 98.73 734 A 1 
ATOM 5790 O O   . MET A 1 734 ? -15.324 -12.070 -9.627  1.00 98.63 734 A 1 
ATOM 5791 C CB  . MET A 1 734 ? -15.260 -10.895 -6.454  1.00 98.60 734 A 1 
ATOM 5792 C CG  . MET A 1 734 ? -14.746 -9.676  -7.226  1.00 98.08 734 A 1 
ATOM 5793 S SD  . MET A 1 734 ? -13.794 -8.521  -6.207  1.00 97.47 734 A 1 
ATOM 5794 C CE  . MET A 1 734 ? -12.289 -9.497  -5.938  1.00 93.20 734 A 1 
ATOM 5795 N N   . GLU A 1 735 ? -14.077 -13.206 -8.149  1.00 98.55 735 A 1 
ATOM 5796 C CA  . GLU A 1 735 ? -13.139 -13.726 -9.152  1.00 98.49 735 A 1 
ATOM 5797 C C   . GLU A 1 735 ? -13.831 -14.646 -10.163 1.00 98.42 735 A 1 
ATOM 5798 O O   . GLU A 1 735 ? -13.535 -14.577 -11.353 1.00 98.11 735 A 1 
ATOM 5799 C CB  . GLU A 1 735 ? -11.980 -14.482 -8.486  1.00 98.41 735 A 1 
ATOM 5800 C CG  . GLU A 1 735 ? -11.070 -13.640 -7.590  1.00 97.78 735 A 1 
ATOM 5801 C CD  . GLU A 1 735 ? -10.433 -12.430 -8.268  1.00 97.82 735 A 1 
ATOM 5802 O OE1 . GLU A 1 735 ? -10.066 -11.485 -7.533  1.00 95.28 735 A 1 
ATOM 5803 O OE2 . GLU A 1 735 ? -10.275 -12.370 -9.501  1.00 95.84 735 A 1 
ATOM 5804 N N   . GLN A 1 736 ? -14.796 -15.457 -9.715  1.00 98.32 736 A 1 
ATOM 5805 C CA  . GLN A 1 736 ? -15.611 -16.276 -10.608 1.00 98.21 736 A 1 
ATOM 5806 C C   . GLN A 1 736 ? -16.382 -15.410 -11.612 1.00 98.31 736 A 1 
ATOM 5807 O O   . GLN A 1 736 ? -16.313 -15.653 -12.818 1.00 98.10 736 A 1 
ATOM 5808 C CB  . GLN A 1 736 ? -16.558 -17.148 -9.774  1.00 97.84 736 A 1 
ATOM 5809 C CG  . GLN A 1 736 ? -17.403 -18.064 -10.676 1.00 87.44 736 A 1 
ATOM 5810 C CD  . GLN A 1 736 ? -18.394 -18.932 -9.919  1.00 86.90 736 A 1 
ATOM 5811 O OE1 . GLN A 1 736 ? -18.379 -19.083 -8.705  1.00 79.66 736 A 1 
ATOM 5812 N NE2 . GLN A 1 736 ? -19.311 -19.543 -10.636 1.00 76.28 736 A 1 
ATOM 5813 N N   . ARG A 1 737 ? -17.075 -14.379 -11.139 1.00 98.54 737 A 1 
ATOM 5814 C CA  . ARG A 1 737 ? -17.852 -13.475 -12.003 1.00 98.59 737 A 1 
ATOM 5815 C C   . ARG A 1 737 ? -16.965 -12.675 -12.960 1.00 98.63 737 A 1 
ATOM 5816 O O   . ARG A 1 737 ? -17.337 -12.496 -14.115 1.00 98.46 737 A 1 
ATOM 5817 C CB  . ARG A 1 737 ? -18.703 -12.533 -11.135 1.00 98.55 737 A 1 
ATOM 5818 C CG  . ARG A 1 737 ? -19.829 -13.227 -10.342 1.00 96.41 737 A 1 
ATOM 5819 C CD  . ARG A 1 737 ? -20.866 -13.942 -11.218 1.00 94.49 737 A 1 
ATOM 5820 N NE  . ARG A 1 737 ? -21.531 -13.011 -12.152 1.00 89.54 737 A 1 
ATOM 5821 C CZ  . ARG A 1 737 ? -21.924 -13.281 -13.377 1.00 86.05 737 A 1 
ATOM 5822 N NH1 . ARG A 1 737 ? -21.905 -14.485 -13.857 1.00 78.46 737 A 1 
ATOM 5823 N NH2 . ARG A 1 737 ? -22.330 -12.324 -14.163 1.00 76.48 737 A 1 
ATOM 5824 N N   . ILE A 1 738 ? -15.796 -12.230 -12.489 1.00 98.66 738 A 1 
ATOM 5825 C CA  . ILE A 1 738 ? -14.802 -11.549 -13.333 1.00 98.66 738 A 1 
ATOM 5826 C C   . ILE A 1 738 ? -14.315 -12.487 -14.440 1.00 98.60 738 A 1 
ATOM 5827 O O   . ILE A 1 738 ? -14.275 -12.084 -15.600 1.00 98.39 738 A 1 
ATOM 5828 C CB  . ILE A 1 738 ? -13.633 -11.009 -12.472 1.00 98.66 738 A 1 
ATOM 5829 C CG1 . ILE A 1 738 ? -14.116 -9.798  -11.642 1.00 98.45 738 A 1 
ATOM 5830 C CG2 . ILE A 1 738 ? -12.422 -10.610 -13.343 1.00 98.42 738 A 1 
ATOM 5831 C CD1 . ILE A 1 738 ? -13.109 -9.311  -10.593 1.00 97.84 738 A 1 
ATOM 5832 N N   . TRP A 1 739 ? -13.974 -13.735 -14.106 1.00 98.26 739 A 1 
ATOM 5833 C CA  . TRP A 1 739 ? -13.547 -14.721 -15.099 1.00 97.98 739 A 1 
ATOM 5834 C C   . TRP A 1 739 ? -14.634 -14.997 -16.142 1.00 97.99 739 A 1 
ATOM 5835 O O   . TRP A 1 739 ? -14.356 -14.898 -17.332 1.00 97.74 739 A 1 
ATOM 5836 C CB  . TRP A 1 739 ? -13.096 -16.013 -14.413 1.00 97.51 739 A 1 
ATOM 5837 C CG  . TRP A 1 739 ? -12.928 -17.154 -15.371 1.00 97.09 739 A 1 
ATOM 5838 C CD1 . TRP A 1 739 ? -13.662 -18.287 -15.388 1.00 95.65 739 A 1 
ATOM 5839 C CD2 . TRP A 1 739 ? -12.078 -17.213 -16.563 1.00 96.79 739 A 1 
ATOM 5840 N NE1 . TRP A 1 739 ? -13.331 -19.043 -16.493 1.00 94.52 739 A 1 
ATOM 5841 C CE2 . TRP A 1 739 ? -12.378 -18.417 -17.265 1.00 95.72 739 A 1 
ATOM 5842 C CE3 . TRP A 1 739 ? -11.120 -16.352 -17.138 1.00 94.96 739 A 1 
ATOM 5843 C CZ2 . TRP A 1 739 ? -11.772 -18.739 -18.495 1.00 94.35 739 A 1 
ATOM 5844 C CZ3 . TRP A 1 739 ? -10.494 -16.668 -18.365 1.00 93.02 739 A 1 
ATOM 5845 C CH2 . TRP A 1 739 ? -10.825 -17.855 -19.047 1.00 92.46 739 A 1 
ATOM 5846 N N   . GLU A 1 740 ? -15.865 -15.276 -15.710 1.00 97.87 740 A 1 
ATOM 5847 C CA  . GLU A 1 740 ? -17.002 -15.519 -16.615 1.00 97.93 740 A 1 
ATOM 5848 C C   . GLU A 1 740 ? -17.236 -14.342 -17.574 1.00 98.16 740 A 1 
ATOM 5849 O O   . GLU A 1 740 ? -17.512 -14.534 -18.760 1.00 97.89 740 A 1 
ATOM 5850 C CB  . GLU A 1 740 ? -18.277 -15.742 -15.789 1.00 97.74 740 A 1 
ATOM 5851 C CG  . GLU A 1 740 ? -18.330 -17.093 -15.053 1.00 95.56 740 A 1 
ATOM 5852 C CD  . GLU A 1 740 ? -19.510 -17.191 -14.069 1.00 95.19 740 A 1 
ATOM 5853 O OE1 . GLU A 1 740 ? -19.536 -18.153 -13.268 1.00 89.61 740 A 1 
ATOM 5854 O OE2 . GLU A 1 740 ? -20.394 -16.299 -14.085 1.00 91.35 740 A 1 
ATOM 5855 N N   . PHE A 1 741 ? -17.097 -13.122 -17.074 1.00 98.53 741 A 1 
ATOM 5856 C CA  . PHE A 1 741 ? -17.209 -11.915 -17.887 1.00 98.64 741 A 1 
ATOM 5857 C C   . PHE A 1 741 ? -16.082 -11.814 -18.921 1.00 98.64 741 A 1 
ATOM 5858 O O   . PHE A 1 741 ? -16.354 -11.546 -20.089 1.00 98.51 741 A 1 
ATOM 5859 C CB  . PHE A 1 741 ? -17.236 -10.689 -16.967 1.00 98.71 741 A 1 
ATOM 5860 C CG  . PHE A 1 741 ? -17.244 -9.374  -17.717 1.00 98.79 741 A 1 
ATOM 5861 C CD1 . PHE A 1 741 ? -16.033 -8.709  -17.988 1.00 98.67 741 A 1 
ATOM 5862 C CD2 . PHE A 1 741 ? -18.457 -8.828  -18.165 1.00 98.70 741 A 1 
ATOM 5863 C CE1 . PHE A 1 741 ? -16.041 -7.500  -18.700 1.00 98.63 741 A 1 
ATOM 5864 C CE2 . PHE A 1 741 ? -18.464 -7.617  -18.874 1.00 98.64 741 A 1 
ATOM 5865 C CZ  . PHE A 1 741 ? -17.255 -6.950  -19.141 1.00 98.72 741 A 1 
ATOM 5866 N N   . ILE A 1 742 ? -14.830 -12.045 -18.511 1.00 98.56 742 A 1 
ATOM 5867 C CA  . ILE A 1 742 ? -13.666 -12.008 -19.406 1.00 98.49 742 A 1 
ATOM 5868 C C   . ILE A 1 742 ? -13.778 -13.103 -20.471 1.00 98.26 742 A 1 
ATOM 5869 O O   . ILE A 1 742 ? -13.668 -12.803 -21.650 1.00 97.84 742 A 1 
ATOM 5870 C CB  . ILE A 1 742 ? -12.349 -12.097 -18.599 1.00 98.55 742 A 1 
ATOM 5871 C CG1 . ILE A 1 742 ? -12.131 -10.801 -17.780 1.00 98.32 742 A 1 
ATOM 5872 C CG2 . ILE A 1 742 ? -11.140 -12.335 -19.525 1.00 98.34 742 A 1 
ATOM 5873 C CD1 . ILE A 1 742 ? -11.000 -10.898 -16.743 1.00 97.88 742 A 1 
ATOM 5874 N N   . GLU A 1 743 ? -14.052 -14.339 -20.074 1.00 98.00 743 A 1 
ATOM 5875 C CA  . GLU A 1 743 ? -14.168 -15.488 -20.983 1.00 97.59 743 A 1 
ATOM 5876 C C   . GLU A 1 743 ? -15.214 -15.255 -22.083 1.00 97.50 743 A 1 
ATOM 5877 O O   . GLU A 1 743 ? -15.000 -15.617 -23.241 1.00 96.85 743 A 1 
ATOM 5878 C CB  . GLU A 1 743 ? -14.501 -16.740 -20.159 1.00 96.86 743 A 1 
ATOM 5879 C CG  . GLU A 1 743 ? -14.557 -18.018 -21.011 1.00 93.39 743 A 1 
ATOM 5880 C CD  . GLU A 1 743 ? -14.757 -19.276 -20.154 1.00 91.40 743 A 1 
ATOM 5881 O OE1 . GLU A 1 743 ? -13.888 -20.176 -20.239 1.00 83.40 743 A 1 
ATOM 5882 O OE2 . GLU A 1 743 ? -15.758 -19.330 -19.413 1.00 85.21 743 A 1 
ATOM 5883 N N   . LYS A 1 744 ? -16.321 -14.616 -21.734 1.00 97.76 744 A 1 
ATOM 5884 C CA  . LYS A 1 744 ? -17.427 -14.324 -22.655 1.00 97.80 744 A 1 
ATOM 5885 C C   . LYS A 1 744 ? -17.154 -13.150 -23.600 1.00 98.03 744 A 1 
ATOM 5886 O O   . LYS A 1 744 ? -17.672 -13.152 -24.717 1.00 97.31 744 A 1 
ATOM 5887 C CB  . LYS A 1 744 ? -18.670 -14.076 -21.798 1.00 97.13 744 A 1 
ATOM 5888 C CG  . LYS A 1 744 ? -19.933 -13.777 -22.612 1.00 90.54 744 A 1 
ATOM 5889 C CD  . LYS A 1 744 ? -21.078 -13.480 -21.647 1.00 88.19 744 A 1 
ATOM 5890 C CE  . LYS A 1 744 ? -22.316 -13.015 -22.405 1.00 77.54 744 A 1 
ATOM 5891 N NZ  . LYS A 1 744 ? -23.319 -12.480 -21.446 1.00 70.66 744 A 1 
ATOM 5892 N N   . ASN A 1 745 ? -16.427 -12.127 -23.144 1.00 98.11 745 A 1 
ATOM 5893 C CA  . ASN A 1 745 ? -16.386 -10.824 -23.824 1.00 98.03 745 A 1 
ATOM 5894 C C   . ASN A 1 745 ? -15.023 -10.442 -24.420 1.00 97.93 745 A 1 
ATOM 5895 O O   . ASN A 1 745 ? -14.970 -9.498  -25.215 1.00 96.71 745 A 1 
ATOM 5896 C CB  . ASN A 1 745 ? -16.881 -9.739  -22.861 1.00 98.00 745 A 1 
ATOM 5897 C CG  . ASN A 1 745 ? -18.307 -9.941  -22.387 1.00 97.95 745 A 1 
ATOM 5898 O OD1 . ASN A 1 745 ? -19.275 -9.888  -23.138 1.00 94.53 745 A 1 
ATOM 5899 N ND2 . ASN A 1 745 ? -18.497 -10.157 -21.111 1.00 94.75 745 A 1 
ATOM 5900 N N   . LEU A 1 746 ? -13.966 -11.156 -24.067 1.00 97.04 746 A 1 
ATOM 5901 C CA  . LEU A 1 746 ? -12.633 -11.040 -24.660 1.00 96.83 746 A 1 
ATOM 5902 C C   . LEU A 1 746 ? -12.460 -12.069 -25.788 1.00 94.62 746 A 1 
ATOM 5903 O O   . LEU A 1 746 ? -11.887 -11.681 -26.828 1.00 87.58 746 A 1 
ATOM 5904 C CB  . LEU A 1 746 ? -11.599 -11.222 -23.530 1.00 96.36 746 A 1 
ATOM 5905 C CG  . LEU A 1 746 ? -10.145 -10.957 -23.950 1.00 96.39 746 A 1 
ATOM 5906 C CD1 . LEU A 1 746 ? -9.917  -9.479  -24.238 1.00 95.08 746 A 1 
ATOM 5907 C CD2 . LEU A 1 746 ? -9.211  -11.387 -22.819 1.00 95.73 746 A 1 
ATOM 5908 O OXT . LEU A 1 746 ? -12.864 -13.220 -25.592 1.00 93.88 746 A 1 
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