# 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_if00210
#
_entry.id if00210
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ASN 3   
1 n ILE 4   
1 n ARG 5   
1 n PHE 6   
1 n LYS 7   
1 n ALA 8   
1 n ILE 9   
1 n GLU 10  
1 n THR 11  
1 n ALA 12  
1 n MET 13  
1 n SER 14  
1 n ARG 15  
1 n GLU 16  
1 n PRO 17  
1 n VAL 18  
1 n THR 19  
1 n PHE 20  
1 n LYS 21  
1 n VAL 22  
1 n PRO 23  
1 n ALA 24  
1 n LYS 25  
1 n SER 26  
1 n THR 27  
1 n SER 28  
1 n GLU 29  
1 n TYR 30  
1 n TYR 31  
1 n GLY 32  
1 n CYS 33  
1 n LYS 34  
1 n VAL 35  
1 n PHE 36  
1 n ASN 37  
1 n LYS 38  
1 n VAL 39  
1 n GLN 40  
1 n MET 41  
1 n ASP 42  
1 n LYS 43  
1 n TYR 44  
1 n LEU 45  
1 n SER 46  
1 n LYS 47  
1 n LYS 48  
1 n THR 49  
1 n ILE 50  
1 n GLN 51  
1 n ILE 52  
1 n LEU 53  
1 n LYS 54  
1 n ASP 55  
1 n THR 56  
1 n ILE 57  
1 n ASP 58  
1 n ASN 59  
1 n GLY 60  
1 n ILE 61  
1 n ALA 62  
1 n LEU 63  
1 n ASP 64  
1 n ARG 65  
1 n THR 66  
1 n VAL 67  
1 n ALA 68  
1 n ASP 69  
1 n HIS 70  
1 n VAL 71  
1 n ALA 72  
1 n ALA 73  
1 n GLY 74  
1 n MET 75  
1 n LYS 76  
1 n GLN 77  
1 n TRP 78  
1 n ALA 79  
1 n MET 80  
1 n GLU 81  
1 n MET 82  
1 n GLY 83  
1 n ALA 84  
1 n THR 85  
1 n HIS 86  
1 n TYR 87  
1 n THR 88  
1 n HIS 89  
1 n TRP 90  
1 n PHE 91  
1 n HIS 92  
1 n PRO 93  
1 n LEU 94  
1 n THR 95  
1 n GLY 96  
1 n GLY 97  
1 n THR 98  
1 n ALA 99  
1 n GLU 100 
1 n LYS 101 
1 n HIS 102 
1 n ASP 103 
1 n ALA 104 
1 n PHE 105 
1 n SER 106 
1 n GLU 107 
1 n PRO 108 
1 n ASN 109 
1 n GLY 110 
1 n PHE 111 
1 n GLY 112 
1 n SER 113 
1 n SER 114 
1 n MET 115 
1 n GLU 116 
1 n GLU 117 
1 n PHE 118 
1 n SER 119 
1 n GLY 120 
1 n LYS 121 
1 n LEU 122 
1 n LEU 123 
1 n VAL 124 
1 n GLN 125 
1 n GLN 126 
1 n GLU 127 
1 n PRO 128 
1 n ASP 129 
1 n ALA 130 
1 n SER 131 
1 n SER 132 
1 n PHE 133 
1 n PRO 134 
1 n ASN 135 
1 n GLY 136 
1 n GLY 137 
1 n LEU 138 
1 n ARG 139 
1 n ASN 140 
1 n THR 141 
1 n PHE 142 
1 n GLU 143 
1 n ALA 144 
1 n ARG 145 
1 n GLY 146 
1 n TYR 147 
1 n THR 148 
1 n ALA 149 
1 n TRP 150 
1 n ASP 151 
1 n ALA 152 
1 n SER 153 
1 n SER 154 
1 n PRO 155 
1 n ALA 156 
1 n PHE 157 
1 n ILE 158 
1 n ILE 159 
1 n GLY 160 
1 n ASP 161 
1 n THR 162 
1 n LEU 163 
1 n CYS 164 
1 n ILE 165 
1 n PRO 166 
1 n THR 167 
1 n VAL 168 
1 n PHE 169 
1 n ILE 170 
1 n SER 171 
1 n TYR 172 
1 n THR 173 
1 n GLY 174 
1 n GLU 175 
1 n ALA 176 
1 n LEU 177 
1 n ASP 178 
1 n HIS 179 
1 n LYS 180 
1 n THR 181 
1 n PRO 182 
1 n LEU 183 
1 n LEU 184 
1 n LYS 185 
1 n SER 186 
1 n ILE 187 
1 n ASP 188 
1 n ALA 189 
1 n VAL 190 
1 n ASN 191 
1 n LYS 192 
1 n ALA 193 
1 n ALA 194 
1 n THR 195 
1 n GLU 196 
1 n VAL 197 
1 n CYS 198 
1 n LYS 199 
1 n TYR 200 
1 n PHE 201 
1 n ASP 202 
1 n PRO 203 
1 n GLU 204 
1 n VAL 205 
1 n SER 206 
1 n LYS 207 
1 n VAL 208 
1 n THR 209 
1 n SER 210 
1 n PHE 211 
1 n LEU 212 
1 n GLY 213 
1 n TRP 214 
1 n GLU 215 
1 n GLN 216 
1 n GLU 217 
1 n TYR 218 
1 n PHE 219 
1 n LEU 220 
1 n VAL 221 
1 n ASP 222 
1 n ALA 223 
1 n ALA 224 
1 n LEU 225 
1 n PHE 226 
1 n SER 227 
1 n GLN 228 
1 n ARG 229 
1 n PRO 230 
1 n ASP 231 
1 n LEU 232 
1 n VAL 233 
1 n LEU 234 
1 n THR 235 
1 n GLU 236 
1 n ARG 237 
1 n THR 238 
1 n LEU 239 
1 n MET 240 
1 n GLY 241 
1 n HIS 242 
1 n GLU 243 
1 n SER 244 
1 n ALA 245 
1 n LYS 246 
1 n ASN 247 
1 n GLN 248 
1 n GLN 249 
1 n LEU 250 
1 n GLU 251 
1 n ASP 252 
1 n HIS 253 
1 n TYR 254 
1 n PHE 255 
1 n GLY 256 
1 n SER 257 
1 n ILE 258 
1 n PRO 259 
1 n LEU 260 
1 n ARG 261 
1 n ALA 262 
1 n MET 263 
1 n ALA 264 
1 n PHE 265 
1 n MET 266 
1 n GLN 267 
1 n GLU 268 
1 n LEU 269 
1 n GLU 270 
1 n VAL 271 
1 n GLU 272 
1 n CYS 273 
1 n TYR 274 
1 n LYS 275 
1 n LEU 276 
1 n SER 277 
1 n ILE 278 
1 n PRO 279 
1 n ILE 280 
1 n LYS 281 
1 n THR 282 
1 n ARG 283 
1 n HIS 284 
1 n ASN 285 
1 n GLU 286 
1 n VAL 287 
1 n ALA 288 
1 n PRO 289 
1 n SER 290 
1 n GLN 291 
1 n PHE 292 
1 n GLU 293 
1 n LEU 294 
1 n ALA 295 
1 n PRO 296 
1 n VAL 297 
1 n TYR 298 
1 n GLU 299 
1 n GLU 300 
1 n VAL 301 
1 n ASN 302 
1 n LEU 303 
1 n ALA 304 
1 n VAL 305 
1 n ASP 306 
1 n HIS 307 
1 n ASN 308 
1 n LEU 309 
1 n ILE 310 
1 n LEU 311 
1 n MET 312 
1 n SER 313 
1 n ILE 314 
1 n MET 315 
1 n LYS 316 
1 n LYS 317 
1 n VAL 318 
1 n ALA 319 
1 n ALA 320 
1 n LYS 321 
1 n HIS 322 
1 n HIS 323 
1 n PHE 324 
1 n ARG 325 
1 n VAL 326 
1 n LEU 327 
1 n LEU 328 
1 n HIS 329 
1 n GLU 330 
1 n LYS 331 
1 n PRO 332 
1 n PHE 333 
1 n LYS 334 
1 n GLY 335 
1 n VAL 336 
1 n ASN 337 
1 n GLY 338 
1 n SER 339 
1 n GLY 340 
1 n LYS 341 
1 n HIS 342 
1 n CYS 343 
1 n ASN 344 
1 n TRP 345 
1 n SER 346 
1 n LEU 347 
1 n GLY 348 
1 n THR 349 
1 n ASP 350 
1 n THR 351 
1 n GLY 352 
1 n VAL 353 
1 n ASN 354 
1 n LEU 355 
1 n MET 356 
1 n SER 357 
1 n PRO 358 
1 n GLY 359 
1 n LYS 360 
1 n THR 361 
1 n SER 362 
1 n GLU 363 
1 n GLU 364 
1 n TYR 365 
1 n LEU 366 
1 n ARG 367 
1 n PHE 368 
1 n LEU 369 
1 n THR 370 
1 n PHE 371 
1 n MET 372 
1 n VAL 373 
1 n ASN 374 
1 n VAL 375 
1 n LEU 376 
1 n ALA 377 
1 n ALA 378 
1 n VAL 379 
1 n HIS 380 
1 n LYS 381 
1 n ASN 382 
1 n ASN 383 
1 n GLY 384 
1 n LEU 385 
1 n LEU 386 
1 n LYS 387 
1 n ALA 388 
1 n SER 389 
1 n ILE 390 
1 n ALA 391 
1 n SER 392 
1 n ALA 393 
1 n SER 394 
1 n ASN 395 
1 n ALA 396 
1 n HIS 397 
1 n ARG 398 
1 n LEU 399 
1 n GLY 400 
1 n ALA 401 
1 n ASN 402 
1 n GLU 403 
1 n ALA 404 
1 n PRO 405 
1 n PRO 406 
1 n ALA 407 
1 n ILE 408 
1 n ILE 409 
1 n SER 410 
1 n SER 411 
1 n PHE 412 
1 n LEU 413 
1 n GLY 414 
1 n THR 415 
1 n GLN 416 
1 n VAL 417 
1 n SER 418 
1 n ALA 419 
1 n ALA 420 
1 n LEU 421 
1 n ASP 422 
1 n ALA 423 
1 n LEU 424 
1 n LEU 425 
1 n THR 426 
1 n LYS 427 
1 n LYS 428 
1 n ASN 429 
1 n VAL 430 
1 n VAL 431 
1 n LYS 432 
1 n THR 433 
1 n ASP 434 
1 n VAL 435 
1 n SER 436 
1 n SER 437 
1 n GLY 438 
1 n LEU 439 
1 n LYS 440 
1 n LEU 441 
1 n ASN 442 
1 n LEU 443 
1 n PRO 444 
1 n GLN 445 
1 n ILE 446 
1 n PRO 447 
1 n GLU 448 
1 n ILE 449 
1 n LEU 450 
1 n LEU 451 
1 n ASP 452 
1 n ASN 453 
1 n THR 454 
1 n ASP 455 
1 n ARG 456 
1 n ASN 457 
1 n ARG 458 
1 n THR 459 
1 n SER 460 
1 n PRO 461 
1 n PHE 462 
1 n ALA 463 
1 n PHE 464 
1 n THR 465 
1 n GLY 466 
1 n ASN 467 
1 n ARG 468 
1 n PHE 469 
1 n GLU 470 
1 n PHE 471 
1 n ARG 472 
1 n ALA 473 
1 n VAL 474 
1 n GLY 475 
1 n SER 476 
1 n SER 477 
1 n ALA 478 
1 n ASN 479 
1 n CYS 480 
1 n ALA 481 
1 n MET 482 
1 n PRO 483 
1 n MET 484 
1 n MET 485 
1 n VAL 486 
1 n VAL 487 
1 n ASN 488 
1 n THR 489 
1 n ILE 490 
1 n VAL 491 
1 n ALA 492 
1 n TYR 493 
1 n GLN 494 
1 n LEU 495 
1 n ALA 496 
1 n GLU 497 
1 n PHE 498 
1 n LYS 499 
1 n LYS 500 
1 n GLU 501 
1 n VAL 502 
1 n ASP 503 
1 n LYS 504 
1 n LYS 505 
1 n ILE 506 
1 n GLY 507 
1 n LYS 508 
1 n GLY 509 
1 n MET 510 
1 n LYS 511 
1 n THR 512 
1 n GLU 513 
1 n GLU 514 
1 n ALA 515 
1 n ILE 516 
1 n ILE 517 
1 n GLU 518 
1 n VAL 519 
1 n LEU 520 
1 n GLN 521 
1 n GLY 522 
1 n TYR 523 
1 n MET 524 
1 n ARG 525 
1 n GLU 526 
1 n CYS 527 
1 n LYS 528 
1 n GLY 529 
1 n ILE 530 
1 n CYS 531 
1 n PHE 532 
1 n ASP 533 
1 n GLY 534 
1 n ASN 535 
1 n GLY 536 
1 n TYR 537 
1 n SER 538 
1 n ASP 539 
1 n GLU 540 
1 n TRP 541 
1 n LYS 542 
1 n ALA 543 
1 n GLU 544 
1 n ALA 545 
1 n LYS 546 
1 n LYS 547 
1 n ARG 548 
1 n GLY 549 
1 n LEU 550 
1 n ASP 551 
1 n CYS 552 
1 n GLU 553 
1 n THR 554 
1 n SER 555 
1 n VAL 556 
1 n PRO 557 
1 n LYS 558 
1 n ILE 559 
1 n TYR 560 
1 n ASP 561 
1 n SER 562 
1 n PHE 563 
1 n THR 564 
1 n THR 565 
1 n GLU 566 
1 n GLN 567 
1 n SER 568 
1 n MET 569 
1 n LYS 570 
1 n VAL 571 
1 n PHE 572 
1 n THR 573 
1 n GLU 574 
1 n THR 575 
1 n GLY 576 
1 n VAL 577 
1 n LEU 578 
1 n THR 579 
1 n LYS 580 
1 n VAL 581 
1 n GLU 582 
1 n VAL 583 
1 n GLU 584 
1 n ALA 585 
1 n ARG 586 
1 n ASN 587 
1 n GLU 588 
1 n VAL 589 
1 n TRP 590 
1 n TRP 591 
1 n GLU 592 
1 n LEU 593 
1 n TYR 594 
1 n SER 595 
1 n LYS 596 
1 n LYS 597 
1 n ILE 598 
1 n GLU 599 
1 n ILE 600 
1 n GLU 601 
1 n ALA 602 
1 n ARG 603 
1 n VAL 604 
1 n LEU 605 
1 n ARG 606 
1 n ASP 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n ASN 611 
1 n HIS 612 
1 n ILE 613 
1 n LEU 614 
1 n PRO 615 
1 n VAL 616 
1 n ALA 617 
1 n THR 618 
1 n ARG 619 
1 n TYR 620 
1 n GLN 621 
1 n SER 622 
1 n VAL 623 
1 n LEU 624 
1 n LEU 625 
1 n ASP 626 
1 n ASN 627 
1 n VAL 628 
1 n SER 629 
1 n ARG 630 
1 n MET 631 
1 n LYS 632 
1 n SER 633 
1 n ILE 634 
1 n PHE 635 
1 n PRO 636 
1 n GLU 637 
1 n SER 638 
1 n LYS 639 
1 n LEU 640 
1 n LYS 641 
1 n ASP 642 
1 n LEU 643 
1 n ALA 644 
1 n LYS 645 
1 n CYS 646 
1 n GLN 647 
1 n LEU 648 
1 n ARG 649 
1 n ILE 650 
1 n ILE 651 
1 n GLU 652 
1 n ASP 653 
1 n ILE 654 
1 n SER 655 
1 n LYS 656 
1 n HIS 657 
1 n ILE 658 
1 n ALA 659 
1 n SER 660 
1 n GLN 661 
1 n MET 662 
1 n TRP 663 
1 n PRO 664 
1 n LEU 665 
1 n PRO 666 
1 n LYS 667 
1 n TYR 668 
1 n ARG 669 
1 n GLU 670 
1 n MET 671 
1 n MET 672 
1 n PHE 673 
1 n ILE 674 
1 n ARG 675 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:38:57)"
_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 84.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n CYS . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n TRP . 590 A 590 
A 591 1 n TRP . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n CYS . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n TRP . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n TYR . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ARG . 675 A 675 
#
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#
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.257 10.739  -24.532 1.00 45.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.444 10.448  -23.328 1.00 50.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.214 9.644   -22.287 1.00 53.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.645 8.703   -21.761 1.00 50.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.798 11.707  -22.722 1.00 48.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.429 11.953  -23.363 1.00 43.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.451 13.235  -22.542 1.00 39.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.906 14.696  -23.510 1.00 37.41 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -29.512 9.914   -22.077 1.00 50.93 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -30.326 9.205   -21.071 1.00 55.24 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -30.340 7.682   -21.272 1.00 60.27 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -30.059 6.938   -20.335 1.00 56.45 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -31.744 9.798   -21.059 1.00 50.64 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -31.704 11.303  -20.802 1.00 46.40 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -30.814 11.717  -20.023 1.00 42.88 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -32.424 12.023  -21.520 1.00 41.01 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -30.494 7.199   -22.515 1.00 65.84 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -30.507 5.761   -22.817 1.00 70.64 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -29.215 5.025   -22.417 1.00 74.93 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -29.281 3.877   -21.989 1.00 69.30 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -30.791 5.552   -24.321 1.00 64.67 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -32.211 5.909   -24.724 1.00 56.37 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -33.038 6.280   -23.910 1.00 51.87 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -32.542 5.830   -25.992 1.00 49.06 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -28.035 5.653   -22.542 1.00 72.89 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -26.752 5.000   -22.210 1.00 75.23 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -26.610 4.842   -20.694 1.00 78.75 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -26.230 3.774   -20.217 1.00 76.53 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -25.559 5.770   -22.822 1.00 72.55 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -25.691 5.852   -24.362 1.00 66.98 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -24.230 5.090   -22.444 1.00 65.24 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -24.598 6.683   -25.052 1.00 60.17 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -26.971 5.879   -19.918 1.00 75.41 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -26.955 5.838   -18.451 1.00 75.63 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -27.935 4.795   -17.917 1.00 79.20 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -27.546 3.986   -17.082 1.00 77.94 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -27.248 7.237   -17.890 1.00 70.76 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -27.250 7.246   -16.353 1.00 61.83 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -27.606 8.637   -15.821 1.00 58.15 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -27.741 8.621   -14.351 1.00 51.85 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -28.262 9.581   -13.601 1.00 46.78 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -28.701 10.698  -14.116 1.00 43.81 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -28.355 9.427   -12.313 1.00 41.45 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -29.182 4.794   -18.408 1.00 73.04 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -30.181 3.814   -17.969 1.00 74.73 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -29.780 2.386   -18.333 1.00 76.91 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -29.886 1.510   -17.484 1.00 76.60 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -31.567 4.170   -18.524 1.00 71.51 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -32.203 5.365   -17.837 1.00 68.09 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -32.485 5.315   -16.457 1.00 61.97 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -32.528 6.524   -18.568 1.00 61.63 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -33.065 6.420   -15.812 1.00 57.65 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -33.109 7.628   -17.923 1.00 57.91 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -33.375 7.579   -16.543 1.00 59.85 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -29.190 2.168   -19.516 1.00 79.19 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -28.652 0.856   -19.902 1.00 80.34 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -27.508 0.397   -18.990 1.00 83.03 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -27.426 -0.781  -18.659 1.00 82.68 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -28.229 0.913   -21.377 1.00 79.42 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -27.826 -0.470  -21.898 1.00 72.69 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -27.550 -0.437  -23.402 1.00 67.28 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? -27.225 -1.859  -23.867 1.00 59.36 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? -27.035 -1.939  -25.331 1.00 52.61 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? -26.630 1.308   -18.563 1.00 77.29 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? -25.566 0.975   -17.610 1.00 78.11 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? -26.125 0.602   -16.226 1.00 80.08 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? -25.660 -0.366  -15.627 1.00 79.02 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? -24.583 2.147   -17.528 1.00 78.24 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -27.143 1.325   -15.747 1.00 79.49 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -27.845 1.012   -14.491 1.00 78.22 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -28.551 -0.344  -14.595 1.00 80.25 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -28.362 -1.188  -13.727 1.00 80.13 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -28.834 2.141   -14.113 1.00 76.92 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -28.065 3.433   -13.755 1.00 73.61 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -29.731 1.726   -12.928 1.00 70.86 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -28.951 4.685   -13.666 1.00 67.60 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -29.306 -0.578  -15.670 1.00 81.60 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -29.977 -1.857  -15.934 1.00 83.18 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -28.970 -3.014  -15.957 1.00 83.07 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -29.150 -4.013  -15.263 1.00 82.57 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -30.718 -1.735  -17.275 1.00 82.41 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -31.526 -2.990  -17.647 1.00 77.65 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -32.212 -2.857  -19.019 1.00 73.71 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -33.132 -3.658  -19.286 1.00 65.96 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -31.799 -1.969  -19.810 1.00 67.82 10  A 1 
ATOM 86   N N   . THR A 1 11  ? -27.849 -2.838  -16.669 1.00 86.91 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? -26.764 -3.831  -16.719 1.00 87.62 11  A 1 
ATOM 88   C C   . THR A 1 11  ? -26.181 -4.101  -15.332 1.00 88.82 11  A 1 
ATOM 89   O O   . THR A 1 11  ? -25.902 -5.247  -15.004 1.00 87.85 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? -25.630 -3.368  -17.648 1.00 88.06 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? -26.106 -3.111  -18.949 1.00 85.96 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? -24.514 -4.408  -17.791 1.00 84.02 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? -25.975 -3.068  -14.514 1.00 85.85 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? -25.448 -3.232  -13.162 1.00 84.53 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? -26.449 -3.939  -12.232 1.00 85.14 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? -26.047 -4.788  -11.439 1.00 85.01 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? -25.042 -1.853  -12.625 1.00 85.50 12  A 1 
ATOM 98   N N   . MET A 1 13  ? -27.745 -3.622  -12.354 1.00 87.73 13  A 1 
ATOM 99   C CA  . MET A 1 13  ? -28.819 -4.212  -11.542 1.00 85.99 13  A 1 
ATOM 100  C C   . MET A 1 13  ? -29.138 -5.661  -11.923 1.00 87.09 13  A 1 
ATOM 101  O O   . MET A 1 13  ? -29.557 -6.420  -11.058 1.00 84.96 13  A 1 
ATOM 102  C CB  . MET A 1 13  ? -30.089 -3.361  -11.668 1.00 84.46 13  A 1 
ATOM 103  C CG  . MET A 1 13  ? -29.970 -2.014  -10.952 1.00 78.94 13  A 1 
ATOM 104  S SD  . MET A 1 13  ? -31.472 -0.989  -10.992 1.00 71.52 13  A 1 
ATOM 105  C CE  . MET A 1 13  ? -32.568 -1.972  -9.922  1.00 62.58 13  A 1 
ATOM 106  N N   . SER A 1 14  ? -28.934 -6.047  -13.183 1.00 91.30 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? -29.185 -7.416  -13.654 1.00 91.46 14  A 1 
ATOM 108  C C   . SER A 1 14  ? -28.046 -8.399  -13.358 1.00 92.17 14  A 1 
ATOM 109  O O   . SER A 1 14  ? -28.189 -9.593  -13.612 1.00 90.43 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? -29.494 -7.405  -15.154 1.00 90.98 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? -28.376 -6.964  -15.904 1.00 84.98 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? -26.894 -7.922  -12.856 1.00 92.40 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? -25.742 -8.785  -12.568 1.00 91.85 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? -25.954 -9.599  -11.296 1.00 92.43 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? -26.180 -9.050  -10.220 1.00 91.40 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? -24.460 -7.959  -12.456 1.00 91.43 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? -23.908 -7.615  -13.842 1.00 89.97 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? -22.757 -6.626  -13.717 1.00 88.62 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? -22.198 -6.316  -15.046 1.00 88.53 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? -21.269 -5.422  -15.317 1.00 88.67 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? -20.736 -4.666  -14.414 1.00 83.41 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? -20.842 -5.269  -16.532 1.00 84.12 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -25.744 -10.892 -11.428 1.00 93.63 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? -25.710 -11.846 -10.323 1.00 93.75 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? -24.272 -12.087 -9.817  1.00 94.51 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? -23.301 -11.759 -10.516 1.00 93.62 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -26.383 -13.153 -10.759 1.00 93.05 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -27.879 -12.944 -11.068 1.00 88.34 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -28.619 -14.254 -11.351 1.00 83.87 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -29.868 -14.205 -11.352 1.00 74.29 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -27.939 -15.283 -11.560 1.00 76.50 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? -24.101 -12.642 -8.602  1.00 94.46 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? -22.797 -13.063 -8.104  1.00 94.53 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? -22.128 -14.056 -9.059  1.00 95.08 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? -22.722 -15.057 -9.449  1.00 93.91 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? -23.049 -13.691 -6.729  1.00 93.40 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? -24.368 -13.058 -6.286  1.00 91.27 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? -25.125 -12.889 -7.598  1.00 93.13 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? -20.866 -13.813 -9.405  1.00 95.69 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? -20.077 -14.751 -10.210 1.00 95.69 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? -19.718 -15.954 -9.348  1.00 95.63 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? -19.113 -15.813 -8.284  1.00 94.24 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? -18.823 -14.081 -10.797 1.00 95.13 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? -17.975 -15.065 -11.613 1.00 92.57 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? -19.215 -12.926 -11.728 1.00 92.62 18  A 1 
ATOM 146  N N   . THR A 1 19  ? -20.062 -17.145 -9.814  1.00 94.34 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? -19.665 -18.386 -9.150  1.00 93.56 19  A 1 
ATOM 148  C C   . THR A 1 19  ? -18.180 -18.656 -9.384  1.00 93.14 19  A 1 
ATOM 149  O O   . THR A 1 19  ? -17.690 -18.590 -10.513 1.00 89.78 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? -20.506 -19.579 -9.619  1.00 91.28 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? -20.472 -19.696 -11.021 1.00 81.57 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? -21.969 -19.432 -9.208  1.00 78.37 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -17.463 -19.007 -8.330  1.00 91.48 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -16.083 -19.478 -8.419  1.00 90.09 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -15.959 -20.836 -7.724  1.00 90.32 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -16.725 -21.178 -6.823  1.00 86.97 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -15.111 -18.428 -7.852  1.00 87.31 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -15.108 -18.332 -6.344  1.00 87.14 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -16.115 -17.611 -5.677  1.00 79.62 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -14.106 -18.984 -5.602  1.00 80.89 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -16.123 -17.548 -4.276  1.00 76.53 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -14.114 -18.917 -4.198  1.00 77.90 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -15.125 -18.200 -3.533  1.00 78.33 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -15.000 -21.640 -8.174  1.00 89.85 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -14.765 -22.963 -7.597  1.00 87.92 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -13.955 -22.818 -6.310  1.00 88.36 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -12.740 -22.643 -6.364  1.00 84.65 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -14.105 -23.874 -8.643  1.00 85.12 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -14.022 -25.323 -8.148  1.00 75.16 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -13.424 -26.228 -9.231  1.00 69.84 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -13.368 -27.674 -8.734  1.00 61.18 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -12.798 -28.582 -9.764  1.00 53.28 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? -14.628 -22.935 -5.173  1.00 86.37 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? -13.955 -23.033 -3.868  1.00 85.48 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? -13.111 -24.315 -3.856  1.00 87.65 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? -13.616 -25.369 -4.260  1.00 85.72 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? -14.965 -23.022 -2.703  1.00 82.52 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? -14.253 -23.019 -1.345  1.00 76.98 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? -15.866 -21.782 -2.748  1.00 77.47 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? -11.832 -24.262 -3.440  1.00 86.68 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? -11.027 -25.465 -3.281  1.00 85.96 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -11.724 -26.466 -2.352  1.00 86.99 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -12.163 -26.105 -1.267  1.00 85.00 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -9.680  -24.995 -2.718  1.00 85.38 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -9.597  -23.537 -3.168  1.00 83.52 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? -11.051 -23.077 -3.110  1.00 84.72 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? -11.809 -27.737 -2.764  1.00 80.56 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? -12.396 -28.794 -1.930  1.00 79.39 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? -11.522 -29.158 -0.715  1.00 81.80 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? -11.981 -29.828 0.204   1.00 75.81 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? -12.646 -30.018 -2.817  1.00 75.05 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -10.252 -28.741 -0.748  1.00 85.44 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? -9.237  -28.962 0.285   1.00 85.60 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? -9.296  -27.871 1.357   1.00 89.09 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? -9.741  -26.757 1.084   1.00 85.50 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? -7.863  -28.988 -0.390  1.00 80.40 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? -7.663  -30.218 -1.278  1.00 74.55 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? -6.232  -30.228 -1.808  1.00 70.73 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? -5.940  -31.517 -2.571  1.00 65.09 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? -4.484  -31.631 -2.838  1.00 56.74 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -8.787  -28.179 2.543   1.00 91.19 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -8.599  -27.175 3.594   1.00 92.28 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -7.576  -26.117 3.163   1.00 93.01 26  A 1 
ATOM 204  O O   . SER A 1 26  ? -6.684  -26.389 2.358   1.00 90.76 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -8.180  -27.844 4.908   1.00 90.54 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -6.879  -28.381 4.805   1.00 80.65 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -7.665  -24.899 3.704   1.00 93.16 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -6.740  -23.798 3.366   1.00 93.33 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -5.275  -24.201 3.544   1.00 93.52 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -4.455  -23.900 2.685   1.00 92.12 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -7.047  -22.555 4.214   1.00 92.41 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -8.398  -22.201 4.042   1.00 86.76 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -6.203  -21.341 3.841   1.00 85.91 27  A 1 
ATOM 214  N N   . SER A 1 28  ? -4.948  -24.947 4.593   1.00 93.24 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? -3.587  -25.434 4.863   1.00 92.19 28  A 1 
ATOM 216  C C   . SER A 1 28  ? -3.017  -26.348 3.770   1.00 91.66 28  A 1 
ATOM 217  O O   . SER A 1 28  ? -1.803  -26.417 3.614   1.00 90.11 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? -3.558  -26.178 6.201   1.00 91.68 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? -4.564  -27.174 6.256   1.00 85.83 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? -3.857  -27.039 2.996   1.00 91.76 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? -3.409  -27.957 1.938   1.00 90.52 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? -3.029  -27.263 0.623   1.00 91.26 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? -2.372  -27.879 -0.219  1.00 89.43 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? -4.516  -28.967 1.641   1.00 89.16 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? -4.724  -30.034 2.714   1.00 83.08 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? -5.928  -30.885 2.306   1.00 78.86 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? -7.029  -30.640 2.840   1.00 71.08 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? -5.759  -31.699 1.367   1.00 72.74 29  A 1 
ATOM 229  N N   . TYR A 1 30  ? -3.472  -26.028 0.400   1.00 92.54 30  A 1 
ATOM 230  C CA  . TYR A 1 30  ? -3.145  -25.258 -0.803  1.00 93.32 30  A 1 
ATOM 231  C C   . TYR A 1 30  ? -2.443  -23.929 -0.504  1.00 94.28 30  A 1 
ATOM 232  O O   . TYR A 1 30  ? -2.037  -23.234 -1.439  1.00 93.19 30  A 1 
ATOM 233  C CB  . TYR A 1 30  ? -4.400  -25.077 -1.673  1.00 92.56 30  A 1 
ATOM 234  C CG  . TYR A 1 30  ? -5.462  -24.156 -1.102  1.00 93.64 30  A 1 
ATOM 235  C CD1 . TYR A 1 30  ? -6.570  -24.685 -0.418  1.00 91.64 30  A 1 
ATOM 236  C CD2 . TYR A 1 30  ? -5.349  -22.762 -1.273  1.00 92.27 30  A 1 
ATOM 237  C CE1 . TYR A 1 30  ? -7.554  -23.826 0.107   1.00 90.74 30  A 1 
ATOM 238  C CE2 . TYR A 1 30  ? -6.325  -21.898 -0.744  1.00 91.43 30  A 1 
ATOM 239  C CZ  . TYR A 1 30  ? -7.432  -22.429 -0.050  1.00 92.32 30  A 1 
ATOM 240  O OH  . TYR A 1 30  ? -8.368  -21.598 0.471   1.00 90.43 30  A 1 
ATOM 241  N N   . TYR A 1 31  ? -2.266  -23.584 0.760   1.00 94.22 31  A 1 
ATOM 242  C CA  . TYR A 1 31  ? -1.551  -22.380 1.171   1.00 94.61 31  A 1 
ATOM 243  C C   . TYR A 1 31  ? -0.131  -22.365 0.595   1.00 94.78 31  A 1 
ATOM 244  O O   . TYR A 1 31  ? 0.627   -23.321 0.763   1.00 93.62 31  A 1 
ATOM 245  C CB  . TYR A 1 31  ? -1.541  -22.277 2.699   1.00 94.64 31  A 1 
ATOM 246  C CG  . TYR A 1 31  ? -1.042  -20.934 3.191   1.00 95.08 31  A 1 
ATOM 247  C CD1 . TYR A 1 31  ? 0.323   -20.738 3.472   1.00 93.56 31  A 1 
ATOM 248  C CD2 . TYR A 1 31  ? -1.950  -19.870 3.341   1.00 94.02 31  A 1 
ATOM 249  C CE1 . TYR A 1 31  ? 0.778   -19.480 3.902   1.00 93.40 31  A 1 
ATOM 250  C CE2 . TYR A 1 31  ? -1.500  -18.611 3.771   1.00 93.63 31  A 1 
ATOM 251  C CZ  . TYR A 1 31  ? -0.132  -18.414 4.053   1.00 94.33 31  A 1 
ATOM 252  O OH  . TYR A 1 31  ? 0.304   -17.200 4.467   1.00 93.47 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? 0.227   -21.305 -0.116  1.00 95.65 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? 1.541   -21.154 -0.742  1.00 95.94 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? 1.838   -22.112 -1.894  1.00 96.21 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? 2.993   -22.257 -2.276  1.00 95.21 32  A 1 
ATOM 257  N N   . CYS A 1 33  ? 0.832   -22.782 -2.476  1.00 95.95 33  A 1 
ATOM 258  C CA  . CYS A 1 33  ? 1.070   -23.750 -3.560  1.00 95.50 33  A 1 
ATOM 259  C C   . CYS A 1 33  ? 1.653   -23.124 -4.839  1.00 96.00 33  A 1 
ATOM 260  O O   . CYS A 1 33  ? 2.215   -23.843 -5.659  1.00 95.17 33  A 1 
ATOM 261  C CB  . CYS A 1 33  ? -0.221  -24.525 -3.857  1.00 94.59 33  A 1 
ATOM 262  S SG  . CYS A 1 33  ? -1.514  -23.450 -4.555  1.00 94.01 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? 1.553   -21.795 -5.000  1.00 96.37 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? 2.133   -21.015 -6.108  1.00 97.12 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? 3.403   -20.253 -5.707  1.00 97.78 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? 3.773   -19.303 -6.391  1.00 97.42 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? 1.077   -20.070 -6.694  1.00 96.82 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? -0.073  -20.791 -7.406  1.00 94.95 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? -0.986  -19.728 -8.039  1.00 89.34 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? -2.114  -20.360 -8.856  1.00 84.05 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? -2.999  -19.304 -9.422  1.00 74.32 34  A 1 
ATOM 272  N N   . VAL A 1 35  ? 4.056   -20.636 -4.603  1.00 97.29 35  A 1 
ATOM 273  C CA  . VAL A 1 35  ? 5.240   -19.954 -4.067  1.00 97.62 35  A 1 
ATOM 274  C C   . VAL A 1 35  ? 6.388   -20.948 -3.947  1.00 97.39 35  A 1 
ATOM 275  O O   . VAL A 1 35  ? 6.195   -22.065 -3.463  1.00 96.36 35  A 1 
ATOM 276  C CB  . VAL A 1 35  ? 4.924   -19.293 -2.713  1.00 97.38 35  A 1 
ATOM 277  C CG1 . VAL A 1 35  ? 6.120   -18.505 -2.170  1.00 95.04 35  A 1 
ATOM 278  C CG2 . VAL A 1 35  ? 3.748   -18.315 -2.837  1.00 94.94 35  A 1 
ATOM 279  N N   . PHE A 1 36  ? 7.597   -20.546 -4.364  1.00 96.92 36  A 1 
ATOM 280  C CA  . PHE A 1 36  ? 8.819   -21.337 -4.197  1.00 96.22 36  A 1 
ATOM 281  C C   . PHE A 1 36  ? 9.344   -21.240 -2.754  1.00 95.59 36  A 1 
ATOM 282  O O   . PHE A 1 36  ? 10.424  -20.734 -2.462  1.00 94.16 36  A 1 
ATOM 283  C CB  . PHE A 1 36  ? 9.853   -20.946 -5.262  1.00 95.93 36  A 1 
ATOM 284  C CG  . PHE A 1 36  ? 10.976  -21.956 -5.411  1.00 95.98 36  A 1 
ATOM 285  C CD1 . PHE A 1 36  ? 12.299  -21.614 -5.058  1.00 94.03 36  A 1 
ATOM 286  C CD2 . PHE A 1 36  ? 10.699  -23.241 -5.903  1.00 94.64 36  A 1 
ATOM 287  C CE1 . PHE A 1 36  ? 13.334  -22.552 -5.212  1.00 93.86 36  A 1 
ATOM 288  C CE2 . PHE A 1 36  ? 11.734  -24.180 -6.051  1.00 93.79 36  A 1 
ATOM 289  C CZ  . PHE A 1 36  ? 13.052  -23.835 -5.710  1.00 94.66 36  A 1 
ATOM 290  N N   . ASN A 1 37  ? 8.513   -21.680 -1.816  1.00 95.72 37  A 1 
ATOM 291  C CA  . ASN A 1 37  ? 8.775   -21.673 -0.380  1.00 94.43 37  A 1 
ATOM 292  C C   . ASN A 1 37  ? 9.646   -22.866 0.049   1.00 94.40 37  A 1 
ATOM 293  O O   . ASN A 1 37  ? 10.007  -23.723 -0.759  1.00 93.40 37  A 1 
ATOM 294  C CB  . ASN A 1 37  ? 7.422   -21.583 0.354   1.00 93.32 37  A 1 
ATOM 295  C CG  . ASN A 1 37  ? 6.532   -22.803 0.194   1.00 92.69 37  A 1 
ATOM 296  O OD1 . ASN A 1 37  ? 6.975   -23.930 0.051   1.00 89.07 37  A 1 
ATOM 297  N ND2 . ASN A 1 37  ? 5.232   -22.620 0.247   1.00 88.98 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? 9.943   -22.962 1.349   1.00 93.74 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? 10.770  -24.040 1.917   1.00 92.89 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? 10.311  -25.449 1.514   1.00 93.99 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? 11.143  -26.292 1.208   1.00 93.24 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? 10.795  -23.876 3.442   1.00 91.33 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? 11.757  -24.866 4.100   1.00 80.47 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? 11.825  -24.633 5.610   1.00 72.52 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? 12.782  -25.658 6.213   1.00 63.02 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? 12.880  -25.493 7.681   1.00 54.03 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? 9.006   -25.706 1.439   1.00 93.53 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 8.456   -27.020 1.046   1.00 93.57 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 8.810   -27.365 -0.401  1.00 94.65 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 9.054   -28.533 -0.707  1.00 93.99 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 6.927   -27.053 1.227   1.00 92.95 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 6.305   -28.391 0.802   1.00 90.01 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 6.530   -26.798 2.686   1.00 89.69 39  A 1 
ATOM 314  N N   . GLN A 1 40  ? 8.833   -26.381 -1.298  1.00 94.59 40  A 1 
ATOM 315  C CA  . GLN A 1 40  ? 9.274   -26.586 -2.679  1.00 94.84 40  A 1 
ATOM 316  C C   . GLN A 1 40  ? 10.802  -26.658 -2.746  1.00 95.59 40  A 1 
ATOM 317  O O   . GLN A 1 40  ? 11.333  -27.582 -3.358  1.00 94.90 40  A 1 
ATOM 318  C CB  . GLN A 1 40  ? 8.719   -25.509 -3.617  1.00 94.39 40  A 1 
ATOM 319  C CG  . GLN A 1 40  ? 7.196   -25.332 -3.570  1.00 91.92 40  A 1 
ATOM 320  C CD  . GLN A 1 40  ? 6.364   -26.609 -3.702  1.00 91.51 40  A 1 
ATOM 321  O OE1 . GLN A 1 40  ? 6.740   -27.642 -4.240  1.00 83.95 40  A 1 
ATOM 322  N NE2 . GLN A 1 40  ? 5.163   -26.598 -3.173  1.00 81.37 40  A 1 
ATOM 323  N N   . MET A 1 41  ? 11.515  -25.779 -2.049  1.00 95.35 41  A 1 
ATOM 324  C CA  . MET A 1 41  ? 12.980  -25.811 -1.985  1.00 95.20 41  A 1 
ATOM 325  C C   . MET A 1 41  ? 13.507  -27.185 -1.540  1.00 95.65 41  A 1 
ATOM 326  O O   . MET A 1 41  ? 14.414  -27.715 -2.170  1.00 95.21 41  A 1 
ATOM 327  C CB  . MET A 1 41  ? 13.490  -24.717 -1.044  1.00 94.64 41  A 1 
ATOM 328  C CG  . MET A 1 41  ? 13.235  -23.303 -1.571  1.00 92.87 41  A 1 
ATOM 329  S SD  . MET A 1 41  ? 13.768  -22.025 -0.411  1.00 91.02 41  A 1 
ATOM 330  C CE  . MET A 1 41  ? 13.260  -20.546 -1.331  1.00 82.96 41  A 1 
ATOM 331  N N   . ASP A 1 42  ? 12.892  -27.817 -0.540  1.00 95.06 42  A 1 
ATOM 332  C CA  . ASP A 1 42  ? 13.262  -29.157 -0.056  1.00 95.01 42  A 1 
ATOM 333  C C   . ASP A 1 42  ? 13.105  -30.265 -1.125  1.00 95.53 42  A 1 
ATOM 334  O O   . ASP A 1 42  ? 13.743  -31.317 -1.024  1.00 94.52 42  A 1 
ATOM 335  C CB  . ASP A 1 42  ? 12.416  -29.511 1.185   1.00 94.30 42  A 1 
ATOM 336  C CG  . ASP A 1 42  ? 12.828  -28.814 2.494   1.00 91.10 42  A 1 
ATOM 337  O OD1 . ASP A 1 42  ? 14.004  -28.404 2.621   1.00 85.30 42  A 1 
ATOM 338  O OD2 . ASP A 1 42  ? 11.987  -28.776 3.426   1.00 85.80 42  A 1 
ATOM 339  N N   . LYS A 1 43  ? 12.262  -30.056 -2.144  1.00 96.06 43  A 1 
ATOM 340  C CA  . LYS A 1 43  ? 12.052  -31.014 -3.247  1.00 96.04 43  A 1 
ATOM 341  C C   . LYS A 1 43  ? 13.002  -30.789 -4.422  1.00 96.52 43  A 1 
ATOM 342  O O   . LYS A 1 43  ? 13.391  -31.758 -5.066  1.00 95.57 43  A 1 
ATOM 343  C CB  . LYS A 1 43  ? 10.612  -30.920 -3.763  1.00 95.20 43  A 1 
ATOM 344  C CG  . LYS A 1 43  ? 9.564   -31.355 -2.738  1.00 90.08 43  A 1 
ATOM 345  C CD  . LYS A 1 43  ? 8.184   -31.057 -3.326  1.00 87.82 43  A 1 
ATOM 346  C CE  . LYS A 1 43  ? 7.076   -31.337 -2.318  1.00 81.41 43  A 1 
ATOM 347  N NZ  . LYS A 1 43  ? 5.785   -30.844 -2.865  1.00 73.48 43  A 1 
ATOM 348  N N   . TYR A 1 44  ? 13.341  -29.532 -4.712  1.00 95.90 44  A 1 
ATOM 349  C CA  . TYR A 1 44  ? 14.054  -29.146 -5.937  1.00 96.18 44  A 1 
ATOM 350  C C   . TYR A 1 44  ? 15.510  -28.729 -5.703  1.00 96.31 44  A 1 
ATOM 351  O O   . TYR A 1 44  ? 16.277  -28.641 -6.663  1.00 94.86 44  A 1 
ATOM 352  C CB  . TYR A 1 44  ? 13.262  -28.045 -6.649  1.00 96.26 44  A 1 
ATOM 353  C CG  . TYR A 1 44  ? 11.916  -28.508 -7.179  1.00 96.47 44  A 1 
ATOM 354  C CD1 . TYR A 1 44  ? 11.831  -29.172 -8.413  1.00 94.91 44  A 1 
ATOM 355  C CD2 . TYR A 1 44  ? 10.749  -28.298 -6.422  1.00 95.29 44  A 1 
ATOM 356  C CE1 . TYR A 1 44  ? 10.588  -29.636 -8.884  1.00 94.69 44  A 1 
ATOM 357  C CE2 . TYR A 1 44  ? 9.503   -28.766 -6.883  1.00 94.82 44  A 1 
ATOM 358  C CZ  . TYR A 1 44  ? 9.423   -29.439 -8.114  1.00 95.25 44  A 1 
ATOM 359  O OH  . TYR A 1 44  ? 8.226   -29.904 -8.545  1.00 94.19 44  A 1 
ATOM 360  N N   . LEU A 1 45  ? 15.920  -28.488 -4.448  1.00 95.88 45  A 1 
ATOM 361  C CA  . LEU A 1 45  ? 17.277  -28.077 -4.091  1.00 96.00 45  A 1 
ATOM 362  C C   . LEU A 1 45  ? 17.968  -29.119 -3.207  1.00 96.26 45  A 1 
ATOM 363  O O   . LEU A 1 45  ? 17.353  -29.820 -2.406  1.00 95.27 45  A 1 
ATOM 364  C CB  . LEU A 1 45  ? 17.265  -26.693 -3.416  1.00 95.76 45  A 1 
ATOM 365  C CG  . LEU A 1 45  ? 16.557  -25.568 -4.191  1.00 95.18 45  A 1 
ATOM 366  C CD1 . LEU A 1 45  ? 16.670  -24.265 -3.399  1.00 92.67 45  A 1 
ATOM 367  C CD2 . LEU A 1 45  ? 17.174  -25.342 -5.571  1.00 92.87 45  A 1 
ATOM 368  N N   . SER A 1 46  ? 19.302  -29.186 -3.308  1.00 96.19 46  A 1 
ATOM 369  C CA  . SER A 1 46  ? 20.098  -30.019 -2.401  1.00 95.94 46  A 1 
ATOM 370  C C   . SER A 1 46  ? 20.109  -29.438 -0.983  1.00 96.09 46  A 1 
ATOM 371  O O   . SER A 1 46  ? 20.090  -28.219 -0.803  1.00 95.65 46  A 1 
ATOM 372  C CB  . SER A 1 46  ? 21.520  -30.217 -2.940  1.00 95.38 46  A 1 
ATOM 373  O OG  . SER A 1 46  ? 22.373  -29.129 -2.638  1.00 91.77 46  A 1 
ATOM 374  N N   . LYS A 1 47  ? 20.261  -30.292 0.045   1.00 96.03 47  A 1 
ATOM 375  C CA  . LYS A 1 47  ? 20.391  -29.849 1.450   1.00 95.59 47  A 1 
ATOM 376  C C   . LYS A 1 47  ? 21.500  -28.811 1.651   1.00 95.63 47  A 1 
ATOM 377  O O   . LYS A 1 47  ? 21.338  -27.881 2.427   1.00 94.58 47  A 1 
ATOM 378  C CB  . LYS A 1 47  ? 20.661  -31.046 2.375   1.00 94.90 47  A 1 
ATOM 379  C CG  . LYS A 1 47  ? 19.450  -31.976 2.516   1.00 82.73 47  A 1 
ATOM 380  C CD  . LYS A 1 47  ? 19.736  -33.064 3.558   1.00 77.17 47  A 1 
ATOM 381  C CE  . LYS A 1 47  ? 18.509  -33.963 3.718   1.00 67.82 47  A 1 
ATOM 382  N NZ  . LYS A 1 47  ? 18.724  -35.007 4.750   1.00 56.73 47  A 1 
ATOM 383  N N   . LYS A 1 48  ? 22.622  -28.964 0.931   1.00 95.78 48  A 1 
ATOM 384  C CA  . LYS A 1 48  ? 23.743  -28.018 0.972   1.00 95.10 48  A 1 
ATOM 385  C C   . LYS A 1 48  ? 23.341  -26.650 0.409   1.00 95.36 48  A 1 
ATOM 386  O O   . LYS A 1 48  ? 23.643  -25.637 1.024   1.00 94.36 48  A 1 
ATOM 387  C CB  . LYS A 1 48  ? 24.947  -28.616 0.225   1.00 94.31 48  A 1 
ATOM 388  C CG  . LYS A 1 48  ? 26.188  -27.719 0.338   1.00 85.27 48  A 1 
ATOM 389  C CD  . LYS A 1 48  ? 27.386  -28.303 -0.424  1.00 79.27 48  A 1 
ATOM 390  C CE  . LYS A 1 48  ? 28.565  -27.330 -0.320  1.00 68.78 48  A 1 
ATOM 391  N NZ  . LYS A 1 48  ? 29.733  -27.770 -1.131  1.00 59.89 48  A 1 
ATOM 392  N N   . THR A 1 49  ? 22.647  -26.630 -0.729  1.00 95.45 49  A 1 
ATOM 393  C CA  . THR A 1 49  ? 22.146  -25.396 -1.355  1.00 95.32 49  A 1 
ATOM 394  C C   . THR A 1 49  ? 21.162  -24.670 -0.438  1.00 95.63 49  A 1 
ATOM 395  O O   . THR A 1 49  ? 21.288  -23.469 -0.249  1.00 95.04 49  A 1 
ATOM 396  C CB  . THR A 1 49  ? 21.469  -25.715 -2.698  1.00 94.81 49  A 1 
ATOM 397  O OG1 . THR A 1 49  ? 22.348  -26.446 -3.525  1.00 91.91 49  A 1 
ATOM 398  C CG2 . THR A 1 49  ? 21.055  -24.466 -3.472  1.00 91.83 49  A 1 
ATOM 399  N N   . ILE A 1 50  ? 20.237  -25.403 0.185   1.00 95.50 50  A 1 
ATOM 400  C CA  . ILE A 1 50  ? 19.262  -24.837 1.131   1.00 95.30 50  A 1 
ATOM 401  C C   . ILE A 1 50  ? 19.959  -24.227 2.349   1.00 94.84 50  A 1 
ATOM 402  O O   . ILE A 1 50  ? 19.598  -23.131 2.766   1.00 93.86 50  A 1 
ATOM 403  C CB  . ILE A 1 50  ? 18.244  -25.914 1.566   1.00 95.24 50  A 1 
ATOM 404  C CG1 . ILE A 1 50  ? 17.402  -26.368 0.354   1.00 93.56 50  A 1 
ATOM 405  C CG2 . ILE A 1 50  ? 17.317  -25.398 2.687   1.00 93.06 50  A 1 
ATOM 406  C CD1 . ILE A 1 50  ? 16.600  -27.640 0.623   1.00 88.26 50  A 1 
ATOM 407  N N   . GLN A 1 51  ? 20.970  -24.906 2.905   1.00 95.22 51  A 1 
ATOM 408  C CA  . GLN A 1 51  ? 21.714  -24.382 4.051   1.00 94.29 51  A 1 
ATOM 409  C C   . GLN A 1 51  ? 22.440  -23.081 3.696   1.00 94.18 51  A 1 
ATOM 410  O O   . GLN A 1 51  ? 22.302  -22.103 4.419   1.00 93.27 51  A 1 
ATOM 411  C CB  . GLN A 1 51  ? 22.683  -25.450 4.583   1.00 93.77 51  A 1 
ATOM 412  C CG  . GLN A 1 51  ? 23.382  -24.999 5.876   1.00 84.77 51  A 1 
ATOM 413  C CD  . GLN A 1 51  ? 22.403  -24.681 7.003   1.00 79.69 51  A 1 
ATOM 414  O OE1 . GLN A 1 51  ? 21.502  -25.449 7.311   1.00 70.72 51  A 1 
ATOM 415  N NE2 . GLN A 1 51  ? 22.516  -23.538 7.649   1.00 66.97 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? 23.136  -23.037 2.550   1.00 94.48 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? 23.825  -21.817 2.095   1.00 94.05 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? 22.818  -20.687 1.838   1.00 93.86 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? 23.066  -19.549 2.225   1.00 92.69 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? 24.678  -22.109 0.841   1.00 94.08 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? 25.816  -23.103 1.178   1.00 92.32 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? 25.280  -20.804 0.281   1.00 91.87 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? 26.505  -23.694 -0.054  1.00 86.67 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? 21.671  -20.989 1.229   1.00 94.53 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? 20.614  -20.005 0.997   1.00 93.73 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? 20.067  -19.448 2.318   1.00 92.79 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? 19.875  -18.241 2.440   1.00 91.10 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? 19.509  -20.654 0.147   1.00 93.38 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? 18.355  -19.698 -0.206  1.00 89.01 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? 18.831  -18.513 -1.045  1.00 85.17 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? 17.293  -20.455 -1.000  1.00 86.00 53  A 1 
ATOM 432  N N   . LYS A 1 54  ? 19.871  -20.309 3.320   1.00 93.28 54  A 1 
ATOM 433  C CA  . LYS A 1 54  ? 19.456  -19.884 4.658   1.00 91.77 54  A 1 
ATOM 434  C C   . LYS A 1 54  ? 20.497  -18.962 5.299   1.00 91.75 54  A 1 
ATOM 435  O O   . LYS A 1 54  ? 20.136  -17.888 5.762   1.00 90.24 54  A 1 
ATOM 436  C CB  . LYS A 1 54  ? 19.175  -21.120 5.517   1.00 90.50 54  A 1 
ATOM 437  C CG  . LYS A 1 54  ? 18.566  -20.694 6.852   1.00 79.24 54  A 1 
ATOM 438  C CD  . LYS A 1 54  ? 18.381  -21.876 7.795   1.00 76.29 54  A 1 
ATOM 439  C CE  . LYS A 1 54  ? 17.906  -21.287 9.120   1.00 66.26 54  A 1 
ATOM 440  N NZ  . LYS A 1 54  ? 17.955  -22.279 10.214  1.00 60.13 54  A 1 
ATOM 441  N N   . ASP A 1 55  ? 21.778  -19.345 5.252   1.00 92.21 55  A 1 
ATOM 442  C CA  . ASP A 1 55  ? 22.865  -18.528 5.799   1.00 91.56 55  A 1 
ATOM 443  C C   . ASP A 1 55  ? 22.971  -17.173 5.073   1.00 91.58 55  A 1 
ATOM 444  O O   . ASP A 1 55  ? 23.251  -16.153 5.704   1.00 89.73 55  A 1 
ATOM 445  C CB  . ASP A 1 55  ? 24.197  -19.294 5.709   1.00 90.95 55  A 1 
ATOM 446  C CG  . ASP A 1 55  ? 24.250  -20.600 6.523   1.00 85.73 55  A 1 
ATOM 447  O OD1 . ASP A 1 55  ? 23.444  -20.790 7.465   1.00 80.97 55  A 1 
ATOM 448  O OD2 . ASP A 1 55  ? 25.107  -21.452 6.189   1.00 80.43 55  A 1 
ATOM 449  N N   . THR A 1 56  ? 22.699  -17.138 3.759   1.00 91.26 56  A 1 
ATOM 450  C CA  . THR A 1 56  ? 22.606  -15.899 2.967   1.00 89.96 56  A 1 
ATOM 451  C C   . THR A 1 56  ? 21.489  -14.987 3.471   1.00 89.44 56  A 1 
ATOM 452  O O   . THR A 1 56  ? 21.723  -13.803 3.684   1.00 87.56 56  A 1 
ATOM 453  C CB  . THR A 1 56  ? 22.366  -16.225 1.483   1.00 89.38 56  A 1 
ATOM 454  O OG1 . THR A 1 56  ? 23.460  -16.932 0.947   1.00 83.90 56  A 1 
ATOM 455  C CG2 . THR A 1 56  ? 22.146  -14.987 0.616   1.00 83.43 56  A 1 
ATOM 456  N N   . ILE A 1 57  ? 20.289  -15.534 3.691   1.00 89.29 57  A 1 
ATOM 457  C CA  . ILE A 1 57  ? 19.125  -14.767 4.164   1.00 87.50 57  A 1 
ATOM 458  C C   . ILE A 1 57  ? 19.345  -14.270 5.601   1.00 86.49 57  A 1 
ATOM 459  O O   . ILE A 1 57  ? 19.069  -13.112 5.911   1.00 84.78 57  A 1 
ATOM 460  C CB  . ILE A 1 57  ? 17.846  -15.630 4.044   1.00 87.79 57  A 1 
ATOM 461  C CG1 . ILE A 1 57  ? 17.520  -15.912 2.556   1.00 87.14 57  A 1 
ATOM 462  C CG2 . ILE A 1 57  ? 16.644  -14.946 4.725   1.00 86.55 57  A 1 
ATOM 463  C CD1 . ILE A 1 57  ? 16.506  -17.046 2.352   1.00 83.45 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? 19.858  -15.131 6.475   1.00 87.60 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? 19.992  -14.830 7.902   1.00 85.71 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? 21.156  -13.877 8.209   1.00 85.53 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? 21.019  -13.023 9.090   1.00 83.30 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? 20.119  -16.140 8.697   1.00 84.72 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? 18.795  -16.909 8.824   1.00 82.48 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? 17.724  -16.251 8.827   1.00 80.07 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? 18.846  -18.148 9.026   1.00 79.17 58  A 1 
ATOM 472  N N   . ASN A 1 59  ? 22.269  -13.990 7.471   1.00 86.21 59  A 1 
ATOM 473  C CA  . ASN A 1 59  ? 23.521  -13.269 7.731   1.00 85.43 59  A 1 
ATOM 474  C C   . ASN A 1 59  ? 23.894  -12.244 6.645   1.00 85.56 59  A 1 
ATOM 475  O O   . ASN A 1 59  ? 24.914  -11.563 6.781   1.00 81.78 59  A 1 
ATOM 476  C CB  . ASN A 1 59  ? 24.650  -14.289 7.956   1.00 84.72 59  A 1 
ATOM 477  C CG  . ASN A 1 59  ? 24.340  -15.290 9.049   1.00 83.67 59  A 1 
ATOM 478  O OD1 . ASN A 1 59  ? 24.046  -14.936 10.178  1.00 78.17 59  A 1 
ATOM 479  N ND2 . ASN A 1 59  ? 24.399  -16.568 8.758   1.00 77.78 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? 23.116  -12.128 5.555   1.00 83.84 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? 23.380  -11.173 4.471   1.00 82.50 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? 24.638  -11.491 3.647   1.00 84.07 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? 25.279  -10.587 3.114   1.00 81.27 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? 25.035  -12.764 3.561   1.00 84.42 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? 26.216  -13.206 2.808   1.00 85.32 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? 25.867  -13.268 1.315   1.00 87.19 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? 24.776  -13.685 0.938   1.00 85.33 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? 26.746  -14.552 3.364   1.00 83.06 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? 27.097  -14.415 4.867   1.00 76.36 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? 27.981  -15.036 2.574   1.00 73.81 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? 27.482  -15.729 5.554   1.00 68.21 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? 26.799  -12.877 0.433   1.00 86.43 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? 26.585  -12.975 -1.010  1.00 86.83 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? 26.475  -14.444 -1.467  1.00 88.18 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? 27.268  -15.295 -1.062  1.00 86.22 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? 27.713  -12.232 -1.732  1.00 84.20 62  A 1 
ATOM 497  N N   . LEU A 1 63  ? 25.516  -14.731 -2.357  1.00 86.03 63  A 1 
ATOM 498  C CA  . LEU A 1 63  ? 25.388  -16.041 -2.999  1.00 86.86 63  A 1 
ATOM 499  C C   . LEU A 1 63  ? 26.517  -16.249 -4.015  1.00 87.67 63  A 1 
ATOM 500  O O   . LEU A 1 63  ? 26.721  -15.432 -4.914  1.00 85.97 63  A 1 
ATOM 501  C CB  . LEU A 1 63  ? 24.010  -16.173 -3.675  1.00 85.66 63  A 1 
ATOM 502  C CG  . LEU A 1 63  ? 22.864  -16.509 -2.706  1.00 82.68 63  A 1 
ATOM 503  C CD1 . LEU A 1 63  ? 21.515  -16.285 -3.387  1.00 78.90 63  A 1 
ATOM 504  C CD2 . LEU A 1 63  ? 22.923  -17.971 -2.254  1.00 79.34 63  A 1 
ATOM 505  N N   . ASP A 1 64  ? 27.223  -17.385 -3.898  1.00 89.08 64  A 1 
ATOM 506  C CA  . ASP A 1 64  ? 28.162  -17.833 -4.926  1.00 89.17 64  A 1 
ATOM 507  C C   . ASP A 1 64  ? 27.422  -18.185 -6.231  1.00 90.69 64  A 1 
ATOM 508  O O   . ASP A 1 64  ? 26.300  -18.701 -6.206  1.00 89.77 64  A 1 
ATOM 509  C CB  . ASP A 1 64  ? 28.986  -19.024 -4.416  1.00 86.85 64  A 1 
ATOM 510  C CG  . ASP A 1 64  ? 29.879  -19.576 -5.533  1.00 81.82 64  A 1 
ATOM 511  O OD1 . ASP A 1 64  ? 30.769  -18.827 -5.978  1.00 73.91 64  A 1 
ATOM 512  O OD2 . ASP A 1 64  ? 29.588  -20.693 -6.026  1.00 73.75 64  A 1 
ATOM 513  N N   . ARG A 1 65  ? 28.071  -17.957 -7.382  1.00 89.47 65  A 1 
ATOM 514  C CA  . ARG A 1 65  ? 27.491  -18.218 -8.711  1.00 89.35 65  A 1 
ATOM 515  C C   . ARG A 1 65  ? 27.038  -19.667 -8.881  1.00 91.02 65  A 1 
ATOM 516  O O   . ARG A 1 65  ? 25.953  -19.900 -9.392  1.00 90.01 65  A 1 
ATOM 517  C CB  . ARG A 1 65  ? 28.486  -17.862 -9.825  1.00 87.19 65  A 1 
ATOM 518  C CG  . ARG A 1 65  ? 28.676  -16.347 -9.966  1.00 77.42 65  A 1 
ATOM 519  C CD  . ARG A 1 65  ? 29.580  -16.057 -11.164 1.00 72.28 65  A 1 
ATOM 520  N NE  . ARG A 1 65  ? 29.753  -14.608 -11.374 1.00 64.83 65  A 1 
ATOM 521  C CZ  . ARG A 1 65  ? 30.409  -14.038 -12.370 1.00 57.43 65  A 1 
ATOM 522  N NH1 . ARG A 1 65  ? 31.011  -14.740 -13.288 1.00 52.39 65  A 1 
ATOM 523  N NH2 . ARG A 1 65  ? 30.471  -12.738 -12.456 1.00 50.87 65  A 1 
ATOM 524  N N   . THR A 1 66  ? 27.824  -20.624 -8.397  1.00 89.98 66  A 1 
ATOM 525  C CA  . THR A 1 66  ? 27.485  -22.052 -8.482  1.00 90.62 66  A 1 
ATOM 526  C C   . THR A 1 66  ? 26.203  -22.375 -7.706  1.00 91.73 66  A 1 
ATOM 527  O O   . THR A 1 66  ? 25.365  -23.157 -8.151  1.00 91.14 66  A 1 
ATOM 528  C CB  . THR A 1 66  ? 28.622  -22.910 -7.912  1.00 90.13 66  A 1 
ATOM 529  O OG1 . THR A 1 66  ? 29.884  -22.469 -8.348  1.00 84.36 66  A 1 
ATOM 530  C CG2 . THR A 1 66  ? 28.485  -24.382 -8.311  1.00 82.82 66  A 1 
ATOM 531  N N   . VAL A 1 67  ? 26.029  -21.763 -6.529  1.00 92.27 67  A 1 
ATOM 532  C CA  . VAL A 1 67  ? 24.815  -21.921 -5.716  1.00 92.68 67  A 1 
ATOM 533  C C   . VAL A 1 67  ? 23.632  -21.234 -6.391  1.00 93.47 67  A 1 
ATOM 534  O O   . VAL A 1 67  ? 22.553  -21.818 -6.448  1.00 93.13 67  A 1 
ATOM 535  C CB  . VAL A 1 67  ? 25.030  -21.390 -4.290  1.00 92.29 67  A 1 
ATOM 536  C CG1 . VAL A 1 67  ? 23.772  -21.544 -3.427  1.00 90.09 67  A 1 
ATOM 537  C CG2 . VAL A 1 67  ? 26.167  -22.152 -3.602  1.00 90.07 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? 23.838  -20.039 -6.966  1.00 92.82 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? 22.823  -19.335 -7.741  1.00 92.52 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? 22.339  -20.168 -8.943  1.00 93.11 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? 21.133  -20.285 -9.145  1.00 92.84 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? 23.382  -17.974 -8.166  1.00 91.60 68  A 1 
ATOM 543  N N   . ASP A 1 69  ? 23.248  -20.831 -9.679  1.00 92.22 69  A 1 
ATOM 544  C CA  . ASP A 1 69  ? 22.898  -21.728 -10.790 1.00 91.98 69  A 1 
ATOM 545  C C   . ASP A 1 69  ? 22.028  -22.909 -10.322 1.00 92.96 69  A 1 
ATOM 546  O O   . ASP A 1 69  ? 21.031  -23.247 -10.965 1.00 92.70 69  A 1 
ATOM 547  C CB  . ASP A 1 69  ? 24.171  -22.255 -11.479 1.00 90.74 69  A 1 
ATOM 548  C CG  . ASP A 1 69  ? 24.943  -21.204 -12.287 1.00 88.53 69  A 1 
ATOM 549  O OD1 . ASP A 1 69  ? 24.307  -20.253 -12.786 1.00 85.24 69  A 1 
ATOM 550  O OD2 . ASP A 1 69  ? 26.170  -21.386 -12.453 1.00 84.73 69  A 1 
ATOM 551  N N   . HIS A 1 70  ? 22.347  -23.519 -9.175  1.00 93.24 70  A 1 
ATOM 552  C CA  . HIS A 1 70  ? 21.525  -24.594 -8.605  1.00 93.51 70  A 1 
ATOM 553  C C   . HIS A 1 70  ? 20.130  -24.111 -8.185  1.00 94.25 70  A 1 
ATOM 554  O O   . HIS A 1 70  ? 19.141  -24.798 -8.434  1.00 93.85 70  A 1 
ATOM 555  C CB  . HIS A 1 70  ? 22.231  -25.220 -7.395  1.00 93.13 70  A 1 
ATOM 556  C CG  . HIS A 1 70  ? 23.494  -25.983 -7.684  1.00 89.48 70  A 1 
ATOM 557  N ND1 . HIS A 1 70  ? 24.414  -26.380 -6.726  1.00 76.15 70  A 1 
ATOM 558  C CD2 . HIS A 1 70  ? 23.945  -26.468 -8.886  1.00 75.87 70  A 1 
ATOM 559  C CE1 . HIS A 1 70  ? 25.384  -27.067 -7.338  1.00 76.48 70  A 1 
ATOM 560  N NE2 . HIS A 1 70  ? 25.140  -27.150 -8.656  1.00 79.27 70  A 1 
ATOM 561  N N   . VAL A 1 71  ? 20.045  -22.928 -7.557  1.00 94.40 71  A 1 
ATOM 562  C CA  . VAL A 1 71  ? 18.757  -22.334 -7.165  1.00 94.75 71  A 1 
ATOM 563  C C   . VAL A 1 71  ? 17.926  -21.999 -8.403  1.00 95.14 71  A 1 
ATOM 564  O O   . VAL A 1 71  ? 16.752  -22.362 -8.454  1.00 94.93 71  A 1 
ATOM 565  C CB  . VAL A 1 71  ? 18.953  -21.099 -6.268  1.00 94.51 71  A 1 
ATOM 566  C CG1 . VAL A 1 71  ? 17.620  -20.408 -5.945  1.00 93.03 71  A 1 
ATOM 567  C CG2 . VAL A 1 71  ? 19.583  -21.485 -4.922  1.00 92.95 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? 18.532  -21.383 -9.425  1.00 94.44 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? 17.873  -21.052 -10.684 1.00 93.90 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? 17.319  -22.298 -11.387 1.00 94.06 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? 16.160  -22.311 -11.802 1.00 93.63 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? 18.880  -20.314 -11.574 1.00 93.07 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? 18.113  -23.378 -11.466 1.00 93.47 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? 17.686  -24.642 -12.063 1.00 93.11 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? 16.494  -25.264 -11.317 1.00 93.65 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? 15.499  -25.622 -11.947 1.00 93.32 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? 18.890  -25.591 -12.106 1.00 92.32 73  A 1 
ATOM 578  N N   . GLY A 1 74  ? 16.557  -25.343 -9.980  1.00 94.45 74  A 1 
ATOM 579  C CA  . GLY A 1 74  ? 15.462  -25.886 -9.168  1.00 94.66 74  A 1 
ATOM 580  C C   . GLY A 1 74  ? 14.186  -25.042 -9.239  1.00 95.16 74  A 1 
ATOM 581  O O   . GLY A 1 74  ? 13.092  -25.582 -9.409  1.00 94.90 74  A 1 
ATOM 582  N N   . MET A 1 75  ? 14.322  -23.721 -9.176  1.00 94.58 75  A 1 
ATOM 583  C CA  . MET A 1 75  ? 13.206  -22.775 -9.290  1.00 94.53 75  A 1 
ATOM 584  C C   . MET A 1 75  ? 12.521  -22.869 -10.658 1.00 94.65 75  A 1 
ATOM 585  O O   . MET A 1 75  ? 11.291  -22.932 -10.732 1.00 93.58 75  A 1 
ATOM 586  C CB  . MET A 1 75  ? 13.740  -21.363 -9.028  1.00 93.12 75  A 1 
ATOM 587  C CG  . MET A 1 75  ? 12.635  -20.296 -8.982  1.00 88.81 75  A 1 
ATOM 588  S SD  . MET A 1 75  ? 13.251  -18.602 -8.819  1.00 90.39 75  A 1 
ATOM 589  C CE  . MET A 1 75  ? 14.026  -18.647 -7.182  1.00 83.48 75  A 1 
ATOM 590  N N   . LYS A 1 76  ? 13.312  -22.930 -11.742 1.00 93.65 76  A 1 
ATOM 591  C CA  . LYS A 1 76  ? 12.790  -23.083 -13.104 1.00 92.57 76  A 1 
ATOM 592  C C   . LYS A 1 76  ? 12.082  -24.420 -13.290 1.00 93.37 76  A 1 
ATOM 593  O O   . LYS A 1 76  ? 10.966  -24.433 -13.802 1.00 93.06 76  A 1 
ATOM 594  C CB  . LYS A 1 76  ? 13.924  -22.886 -14.118 1.00 90.32 76  A 1 
ATOM 595  C CG  . LYS A 1 76  ? 13.404  -23.031 -15.552 1.00 84.56 76  A 1 
ATOM 596  C CD  . LYS A 1 76  ? 14.479  -22.710 -16.590 1.00 80.62 76  A 1 
ATOM 597  C CE  . LYS A 1 76  ? 13.888  -22.977 -17.973 1.00 72.33 76  A 1 
ATOM 598  N NZ  . LYS A 1 76  ? 14.863  -22.750 -19.058 1.00 66.12 76  A 1 
ATOM 599  N N   . GLN A 1 77  ? 12.691  -25.526 -12.843 1.00 94.00 77  A 1 
ATOM 600  C CA  . GLN A 1 77  ? 12.067  -26.846 -12.941 1.00 94.21 77  A 1 
ATOM 601  C C   . GLN A 1 77  ? 10.699  -26.867 -12.246 1.00 94.93 77  A 1 
ATOM 602  O O   . GLN A 1 77  ? 9.709   -27.277 -12.850 1.00 94.76 77  A 1 
ATOM 603  C CB  . GLN A 1 77  ? 13.009  -27.909 -12.361 1.00 93.76 77  A 1 
ATOM 604  C CG  . GLN A 1 77  ? 12.389  -29.308 -12.513 1.00 87.46 77  A 1 
ATOM 605  C CD  . GLN A 1 77  ? 13.226  -30.434 -11.939 1.00 83.52 77  A 1 
ATOM 606  O OE1 . GLN A 1 77  ? 14.385  -30.306 -11.579 1.00 75.68 77  A 1 
ATOM 607  N NE2 . GLN A 1 77  ? 12.633  -31.605 -11.840 1.00 72.37 77  A 1 
ATOM 608  N N   . TRP A 1 78  ? 10.627  -26.361 -11.010 1.00 95.09 78  A 1 
ATOM 609  C CA  . TRP A 1 78  ? 9.364   -26.233 -10.284 1.00 96.17 78  A 1 
ATOM 610  C C   . TRP A 1 78  ? 8.338   -25.398 -11.055 1.00 96.47 78  A 1 
ATOM 611  O O   . TRP A 1 78  ? 7.193   -25.819 -11.204 1.00 96.02 78  A 1 
ATOM 612  C CB  . TRP A 1 78  ? 9.631   -25.608 -8.911  1.00 96.60 78  A 1 
ATOM 613  C CG  . TRP A 1 78  ? 8.400   -25.116 -8.217  1.00 96.76 78  A 1 
ATOM 614  C CD1 . TRP A 1 78  ? 7.449   -25.892 -7.658  1.00 95.93 78  A 1 
ATOM 615  C CD2 . TRP A 1 78  ? 7.938   -23.740 -8.062  1.00 96.90 78  A 1 
ATOM 616  N NE1 . TRP A 1 78  ? 6.434   -25.096 -7.162  1.00 96.11 78  A 1 
ATOM 617  C CE2 . TRP A 1 78  ? 6.686   -23.756 -7.381  1.00 96.57 78  A 1 
ATOM 618  C CE3 . TRP A 1 78  ? 8.452   -22.476 -8.430  1.00 96.46 78  A 1 
ATOM 619  C CZ2 . TRP A 1 78  ? 5.982   -22.584 -7.069  1.00 96.22 78  A 1 
ATOM 620  C CZ3 . TRP A 1 78  ? 7.755   -21.295 -8.123  1.00 95.70 78  A 1 
ATOM 621  C CH2 . TRP A 1 78  ? 6.523   -21.344 -7.445  1.00 95.40 78  A 1 
ATOM 622  N N   . ALA A 1 79  ? 8.744   -24.237 -11.581 1.00 95.47 79  A 1 
ATOM 623  C CA  . ALA A 1 79  ? 7.841   -23.346 -12.306 1.00 95.10 79  A 1 
ATOM 624  C C   . ALA A 1 79  ? 7.279   -23.998 -13.579 1.00 95.15 79  A 1 
ATOM 625  O O   . ALA A 1 79  ? 6.078   -23.923 -13.831 1.00 94.72 79  A 1 
ATOM 626  C CB  . ALA A 1 79  ? 8.587   -22.045 -12.607 1.00 94.64 79  A 1 
ATOM 627  N N   . MET A 1 80  ? 8.120   -24.701 -14.347 1.00 94.28 80  A 1 
ATOM 628  C CA  . MET A 1 80  ? 7.701   -25.423 -15.552 1.00 93.57 80  A 1 
ATOM 629  C C   . MET A 1 80  ? 6.751   -26.583 -15.232 1.00 94.18 80  A 1 
ATOM 630  O O   . MET A 1 80  ? 5.747   -26.758 -15.922 1.00 93.31 80  A 1 
ATOM 631  C CB  . MET A 1 80  ? 8.929   -25.945 -16.303 1.00 92.00 80  A 1 
ATOM 632  C CG  . MET A 1 80  ? 9.758   -24.829 -16.946 1.00 88.10 80  A 1 
ATOM 633  S SD  . MET A 1 80  ? 11.247  -25.422 -17.794 1.00 84.89 80  A 1 
ATOM 634  C CE  . MET A 1 80  ? 10.484  -26.240 -19.222 1.00 72.99 80  A 1 
ATOM 635  N N   . GLU A 1 81  ? 7.001   -27.350 -14.159 1.00 94.75 81  A 1 
ATOM 636  C CA  . GLU A 1 81  ? 6.082   -28.400 -13.686 1.00 95.06 81  A 1 
ATOM 637  C C   . GLU A 1 81  ? 4.729   -27.832 -13.232 1.00 95.36 81  A 1 
ATOM 638  O O   . GLU A 1 81  ? 3.694   -28.486 -13.375 1.00 94.27 81  A 1 
ATOM 639  C CB  . GLU A 1 81  ? 6.730   -29.187 -12.535 1.00 95.13 81  A 1 
ATOM 640  C CG  . GLU A 1 81  ? 7.833   -30.142 -13.011 1.00 92.53 81  A 1 
ATOM 641  C CD  . GLU A 1 81  ? 8.516   -30.901 -11.863 1.00 92.16 81  A 1 
ATOM 642  O OE1 . GLU A 1 81  ? 9.675   -31.343 -12.047 1.00 85.43 81  A 1 
ATOM 643  O OE2 . GLU A 1 81  ? 7.891   -31.066 -10.790 1.00 87.24 81  A 1 
ATOM 644  N N   . MET A 1 82  ? 4.716   -26.591 -12.745 1.00 96.08 82  A 1 
ATOM 645  C CA  . MET A 1 82  ? 3.503   -25.834 -12.418 1.00 95.92 82  A 1 
ATOM 646  C C   . MET A 1 82  ? 2.824   -25.194 -13.644 1.00 96.09 82  A 1 
ATOM 647  O O   . MET A 1 82  ? 1.779   -24.557 -13.496 1.00 94.49 82  A 1 
ATOM 648  C CB  . MET A 1 82  ? 3.839   -24.787 -11.342 1.00 95.75 82  A 1 
ATOM 649  C CG  . MET A 1 82  ? 4.166   -25.420 -9.978  1.00 93.53 82  A 1 
ATOM 650  S SD  . MET A 1 82  ? 2.796   -26.276 -9.134  1.00 90.58 82  A 1 
ATOM 651  C CE  . MET A 1 82  ? 1.654   -24.892 -8.885  1.00 79.03 82  A 1 
ATOM 652  N N   . GLY A 1 83  ? 3.374   -25.366 -14.845 1.00 95.09 83  A 1 
ATOM 653  C CA  . GLY A 1 83  ? 2.833   -24.871 -16.113 1.00 94.73 83  A 1 
ATOM 654  C C   . GLY A 1 83  ? 3.297   -23.470 -16.523 1.00 94.94 83  A 1 
ATOM 655  O O   . GLY A 1 83  ? 2.712   -22.902 -17.445 1.00 93.21 83  A 1 
ATOM 656  N N   . ALA A 1 84  ? 4.319   -22.900 -15.865 1.00 94.14 84  A 1 
ATOM 657  C CA  . ALA A 1 84  ? 4.876   -21.616 -16.279 1.00 93.81 84  A 1 
ATOM 658  C C   . ALA A 1 84  ? 5.684   -21.763 -17.582 1.00 93.33 84  A 1 
ATOM 659  O O   . ALA A 1 84  ? 6.488   -22.682 -17.737 1.00 92.06 84  A 1 
ATOM 660  C CB  . ALA A 1 84  ? 5.711   -21.012 -15.142 1.00 93.89 84  A 1 
ATOM 661  N N   . THR A 1 85  ? 5.489   -20.817 -18.502 1.00 93.17 85  A 1 
ATOM 662  C CA  . THR A 1 85  ? 6.183   -20.739 -19.801 1.00 92.27 85  A 1 
ATOM 663  C C   . THR A 1 85  ? 7.122   -19.537 -19.884 1.00 91.80 85  A 1 
ATOM 664  O O   . THR A 1 85  ? 8.020   -19.508 -20.723 1.00 90.28 85  A 1 
ATOM 665  C CB  . THR A 1 85  ? 5.170   -20.680 -20.952 1.00 91.85 85  A 1 
ATOM 666  O OG1 . THR A 1 85  ? 4.302   -19.578 -20.806 1.00 89.99 85  A 1 
ATOM 667  C CG2 . THR A 1 85  ? 4.300   -21.937 -21.022 1.00 88.88 85  A 1 
ATOM 668  N N   . HIS A 1 86  ? 6.931   -18.573 -19.000 1.00 92.04 86  A 1 
ATOM 669  C CA  . HIS A 1 86  ? 7.683   -17.329 -18.929 1.00 92.85 86  A 1 
ATOM 670  C C   . HIS A 1 86  ? 8.213   -17.085 -17.513 1.00 93.31 86  A 1 
ATOM 671  O O   . HIS A 1 86  ? 7.746   -17.667 -16.535 1.00 92.96 86  A 1 
ATOM 672  C CB  . HIS A 1 86  ? 6.801   -16.156 -19.393 1.00 92.74 86  A 1 
ATOM 673  C CG  . HIS A 1 86  ? 6.360   -16.258 -20.829 1.00 92.44 86  A 1 
ATOM 674  N ND1 . HIS A 1 86  ? 5.382   -17.091 -21.318 1.00 86.29 86  A 1 
ATOM 675  C CD2 . HIS A 1 86  ? 6.870   -15.575 -21.901 1.00 87.98 86  A 1 
ATOM 676  C CE1 . HIS A 1 86  ? 5.313   -16.920 -22.647 1.00 88.44 86  A 1 
ATOM 677  N NE2 . HIS A 1 86  ? 6.199   -16.000 -23.049 1.00 89.61 86  A 1 
ATOM 678  N N   . TYR A 1 87  ? 9.182   -16.171 -17.409 1.00 93.23 87  A 1 
ATOM 679  C CA  . TYR A 1 87  ? 9.621   -15.596 -16.146 1.00 92.92 87  A 1 
ATOM 680  C C   . TYR A 1 87  ? 9.703   -14.073 -16.254 1.00 92.88 87  A 1 
ATOM 681  O O   . TYR A 1 87  ? 9.747   -13.510 -17.347 1.00 91.67 87  A 1 
ATOM 682  C CB  . TYR A 1 87  ? 10.949  -16.219 -15.700 1.00 92.00 87  A 1 
ATOM 683  C CG  . TYR A 1 87  ? 12.155  -15.765 -16.498 1.00 91.45 87  A 1 
ATOM 684  C CD1 . TYR A 1 87  ? 12.422  -16.327 -17.764 1.00 89.32 87  A 1 
ATOM 685  C CD2 . TYR A 1 87  ? 13.007  -14.768 -15.983 1.00 89.80 87  A 1 
ATOM 686  C CE1 . TYR A 1 87  ? 13.530  -15.895 -18.512 1.00 88.28 87  A 1 
ATOM 687  C CE2 . TYR A 1 87  ? 14.118  -14.331 -16.728 1.00 88.31 87  A 1 
ATOM 688  C CZ  . TYR A 1 87  ? 14.382  -14.893 -17.995 1.00 88.01 87  A 1 
ATOM 689  O OH  . TYR A 1 87  ? 15.452  -14.467 -18.714 1.00 85.37 87  A 1 
ATOM 690  N N   . THR A 1 88  ? 9.713   -13.402 -15.115 1.00 92.17 88  A 1 
ATOM 691  C CA  . THR A 1 88  ? 9.929   -11.960 -15.034 1.00 92.45 88  A 1 
ATOM 692  C C   . THR A 1 88  ? 10.702  -11.607 -13.772 1.00 93.21 88  A 1 
ATOM 693  O O   . THR A 1 88  ? 10.475  -12.189 -12.710 1.00 93.09 88  A 1 
ATOM 694  C CB  . THR A 1 88  ? 8.604   -11.187 -15.115 1.00 91.62 88  A 1 
ATOM 695  O OG1 . THR A 1 88  ? 8.866   -9.806  -15.153 1.00 87.08 88  A 1 
ATOM 696  C CG2 . THR A 1 88  ? 7.642   -11.429 -13.951 1.00 86.92 88  A 1 
ATOM 697  N N   . HIS A 1 89  ? 11.593  -10.623 -13.890 1.00 91.42 89  A 1 
ATOM 698  C CA  . HIS A 1 89  ? 12.132  -9.933  -12.730 1.00 91.39 89  A 1 
ATOM 699  C C   . HIS A 1 89  ? 11.098  -8.911  -12.265 1.00 91.26 89  A 1 
ATOM 700  O O   . HIS A 1 89  ? 10.793  -7.942  -12.962 1.00 89.94 89  A 1 
ATOM 701  C CB  . HIS A 1 89  ? 13.485  -9.308  -13.084 1.00 90.94 89  A 1 
ATOM 702  C CG  . HIS A 1 89  ? 14.620  -10.309 -13.120 1.00 90.58 89  A 1 
ATOM 703  N ND1 . HIS A 1 89  ? 15.933  -10.034 -12.797 1.00 82.78 89  A 1 
ATOM 704  C CD2 . HIS A 1 89  ? 14.560  -11.643 -13.410 1.00 83.16 89  A 1 
ATOM 705  C CE1 . HIS A 1 89  ? 16.636  -11.173 -12.894 1.00 84.44 89  A 1 
ATOM 706  N NE2 . HIS A 1 89  ? 15.837  -12.179 -13.257 1.00 85.41 89  A 1 
ATOM 707  N N   . TRP A 1 90  ? 10.530  -9.169  -11.091 1.00 93.16 90  A 1 
ATOM 708  C CA  . TRP A 1 90  ? 9.480   -8.359  -10.497 1.00 93.81 90  A 1 
ATOM 709  C C   . TRP A 1 90  ? 10.093  -7.398  -9.472  1.00 93.74 90  A 1 
ATOM 710  O O   . TRP A 1 90  ? 10.606  -7.818  -8.433  1.00 92.38 90  A 1 
ATOM 711  C CB  . TRP A 1 90  ? 8.432   -9.294  -9.894  1.00 93.94 90  A 1 
ATOM 712  C CG  . TRP A 1 90  ? 7.253   -8.610  -9.288  1.00 93.95 90  A 1 
ATOM 713  C CD1 . TRP A 1 90  ? 6.146   -8.216  -9.951  1.00 92.60 90  A 1 
ATOM 714  C CD2 . TRP A 1 90  ? 7.032   -8.254  -7.887  1.00 94.72 90  A 1 
ATOM 715  N NE1 . TRP A 1 90  ? 5.246   -7.659  -9.060  1.00 92.85 90  A 1 
ATOM 716  C CE2 . TRP A 1 90  ? 5.737   -7.669  -7.776  1.00 94.25 90  A 1 
ATOM 717  C CE3 . TRP A 1 90  ? 7.780   -8.390  -6.702  1.00 93.85 90  A 1 
ATOM 718  C CZ2 . TRP A 1 90  ? 5.199   -7.263  -6.545  1.00 93.81 90  A 1 
ATOM 719  C CZ3 . TRP A 1 90  ? 7.253   -7.976  -5.463  1.00 92.61 90  A 1 
ATOM 720  C CH2 . TRP A 1 90  ? 5.964   -7.422  -5.384  1.00 92.33 90  A 1 
ATOM 721  N N   . PHE A 1 91  ? 10.085  -6.101  -9.770  1.00 91.91 91  A 1 
ATOM 722  C CA  . PHE A 1 91  ? 10.709  -5.072  -8.933  1.00 90.48 91  A 1 
ATOM 723  C C   . PHE A 1 91  ? 9.806   -3.853  -8.729  1.00 91.09 91  A 1 
ATOM 724  O O   . PHE A 1 91  ? 8.760   -3.710  -9.368  1.00 88.97 91  A 1 
ATOM 725  C CB  . PHE A 1 91  ? 12.094  -4.701  -9.493  1.00 87.50 91  A 1 
ATOM 726  C CG  . PHE A 1 91  ? 12.093  -3.848  -10.746 1.00 84.97 91  A 1 
ATOM 727  C CD1 . PHE A 1 91  ? 11.920  -4.444  -12.009 1.00 79.64 91  A 1 
ATOM 728  C CD2 . PHE A 1 91  ? 12.311  -2.462  -10.648 1.00 79.88 91  A 1 
ATOM 729  C CE1 . PHE A 1 91  ? 11.965  -3.658  -13.169 1.00 75.16 91  A 1 
ATOM 730  C CE2 . PHE A 1 91  ? 12.356  -1.675  -11.811 1.00 75.41 91  A 1 
ATOM 731  C CZ  . PHE A 1 91  ? 12.185  -2.269  -13.075 1.00 75.21 91  A 1 
ATOM 732  N N   . HIS A 1 92  ? 10.209  -2.969  -7.799  1.00 92.42 92  A 1 
ATOM 733  C CA  . HIS A 1 92  ? 9.434   -1.806  -7.367  1.00 92.16 92  A 1 
ATOM 734  C C   . HIS A 1 92  ? 10.079  -0.510  -7.883  1.00 91.46 92  A 1 
ATOM 735  O O   . HIS A 1 92  ? 10.920  0.062   -7.182  1.00 89.91 92  A 1 
ATOM 736  C CB  . HIS A 1 92  ? 9.334   -1.778  -5.833  1.00 92.26 92  A 1 
ATOM 737  C CG  . HIS A 1 92  ? 8.808   -3.016  -5.159  1.00 92.08 92  A 1 
ATOM 738  N ND1 . HIS A 1 92  ? 8.845   -3.230  -3.788  1.00 84.20 92  A 1 
ATOM 739  C CD2 . HIS A 1 92  ? 8.246   -4.113  -5.731  1.00 85.35 92  A 1 
ATOM 740  C CE1 . HIS A 1 92  ? 8.343   -4.439  -3.562  1.00 87.40 92  A 1 
ATOM 741  N NE2 . HIS A 1 92  ? 7.962   -5.007  -4.715  1.00 88.50 92  A 1 
ATOM 742  N N   . PRO A 1 93  ? 9.723   -0.010  -9.083  1.00 89.86 93  A 1 
ATOM 743  C CA  . PRO A 1 93  ? 10.280  1.231   -9.613  1.00 88.33 93  A 1 
ATOM 744  C C   . PRO A 1 93  ? 9.849   2.438   -8.772  1.00 88.81 93  A 1 
ATOM 745  O O   . PRO A 1 93  ? 8.860   2.389   -8.037  1.00 87.88 93  A 1 
ATOM 746  C CB  . PRO A 1 93  ? 9.760   1.321   -11.050 1.00 85.98 93  A 1 
ATOM 747  C CG  . PRO A 1 93  ? 8.407   0.613   -10.966 1.00 84.63 93  A 1 
ATOM 748  C CD  . PRO A 1 93  ? 8.682   -0.514  -9.973  1.00 87.31 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? 10.534  3.572   -8.938  1.00 88.50 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? 10.250  4.818   -8.207  1.00 87.58 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? 8.852   5.416   -8.473  1.00 86.44 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? 8.443   6.347   -7.784  1.00 84.12 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? 11.351  5.855   -8.503  1.00 87.16 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? 12.768  5.450   -8.050  1.00 86.46 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? 13.736  6.594   -8.348  1.00 84.82 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? 12.841  5.139   -6.555  1.00 84.86 94  A 1 
ATOM 757  N N   . THR A 1 95  ? 8.089   4.872   -9.418  1.00 87.36 95  A 1 
ATOM 758  C CA  . THR A 1 95  ? 6.670   5.222   -9.631  1.00 85.57 95  A 1 
ATOM 759  C C   . THR A 1 95  ? 5.747   4.729   -8.509  1.00 86.68 95  A 1 
ATOM 760  O O   . THR A 1 95  ? 4.588   5.125   -8.457  1.00 84.42 95  A 1 
ATOM 761  C CB  . THR A 1 95  ? 6.160   4.671   -10.969 1.00 82.96 95  A 1 
ATOM 762  O OG1 . THR A 1 95  ? 6.278   3.265   -10.988 1.00 80.78 95  A 1 
ATOM 763  C CG2 . THR A 1 95  ? 6.942   5.210   -12.169 1.00 79.99 95  A 1 
ATOM 764  N N   . GLY A 1 96  ? 6.233   3.860   -7.618  1.00 87.32 96  A 1 
ATOM 765  C CA  . GLY A 1 96  ? 5.489   3.284   -6.493  1.00 88.12 96  A 1 
ATOM 766  C C   . GLY A 1 96  ? 4.676   2.029   -6.827  1.00 89.75 96  A 1 
ATOM 767  O O   . GLY A 1 96  ? 4.151   1.390   -5.917  1.00 87.10 96  A 1 
ATOM 768  N N   . GLY A 1 97  ? 4.579   1.653   -8.107  1.00 87.80 97  A 1 
ATOM 769  C CA  . GLY A 1 97  ? 3.945   0.409   -8.553  1.00 87.70 97  A 1 
ATOM 770  C C   . GLY A 1 97  ? 4.920   -0.773  -8.610  1.00 89.63 97  A 1 
ATOM 771  O O   . GLY A 1 97  ? 5.927   -0.813  -7.904  1.00 87.62 97  A 1 
ATOM 772  N N   . THR A 1 98  ? 4.620   -1.733  -9.488  1.00 89.33 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? 5.504   -2.851  -9.832  1.00 88.91 98  A 1 
ATOM 774  C C   . THR A 1 98  ? 5.854   -2.809  -11.314 1.00 87.97 98  A 1 
ATOM 775  O O   . THR A 1 98  ? 5.073   -2.299  -12.122 1.00 85.85 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? 4.889   -4.206  -9.458  1.00 89.21 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? 3.659   -4.423  -10.119 1.00 87.05 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? 4.605   -4.276  -7.958  1.00 86.68 98  A 1 
ATOM 779  N N   . ALA A 1 99  ? 7.027   -3.326  -11.680 1.00 87.39 99  A 1 
ATOM 780  C CA  . ALA A 1 99  ? 7.439   -3.503  -13.064 1.00 85.90 99  A 1 
ATOM 781  C C   . ALA A 1 99  ? 7.692   -4.984  -13.336 1.00 86.00 99  A 1 
ATOM 782  O O   . ALA A 1 99  ? 8.266   -5.692  -12.503 1.00 84.26 99  A 1 
ATOM 783  C CB  . ALA A 1 99  ? 8.662   -2.634  -13.351 1.00 83.21 99  A 1 
ATOM 784  N N   . GLU A 1 100 ? 7.242   -5.439  -14.504 1.00 84.96 100 A 1 
ATOM 785  C CA  . GLU A 1 100 ? 7.380   -6.811  -14.968 1.00 84.24 100 A 1 
ATOM 786  C C   . GLU A 1 100 ? 7.652   -6.828  -16.475 1.00 83.58 100 A 1 
ATOM 787  O O   . GLU A 1 100 ? 7.065   -6.062  -17.240 1.00 80.45 100 A 1 
ATOM 788  C CB  . GLU A 1 100 ? 6.149   -7.655  -14.559 1.00 82.36 100 A 1 
ATOM 789  C CG  . GLU A 1 100 ? 4.783   -7.165  -15.089 1.00 79.23 100 A 1 
ATOM 790  C CD  . GLU A 1 100 ? 3.567   -7.939  -14.522 1.00 78.15 100 A 1 
ATOM 791  O OE1 . GLU A 1 100 ? 2.439   -7.741  -15.039 1.00 69.98 100 A 1 
ATOM 792  O OE2 . GLU A 1 100 ? 3.720   -8.716  -13.549 1.00 72.56 100 A 1 
ATOM 793  N N   . LYS A 1 101 ? 8.572   -7.697  -16.906 1.00 85.48 101 A 1 
ATOM 794  C CA  . LYS A 1 101 ? 8.864   -8.008  -18.307 1.00 84.34 101 A 1 
ATOM 795  C C   . LYS A 1 101 ? 8.851   -9.524  -18.449 1.00 85.51 101 A 1 
ATOM 796  O O   . LYS A 1 101 ? 9.582   -10.202 -17.741 1.00 82.95 101 A 1 
ATOM 797  C CB  . LYS A 1 101 ? 10.216  -7.406  -18.696 1.00 80.02 101 A 1 
ATOM 798  C CG  . LYS A 1 101 ? 10.600  -7.746  -20.146 1.00 73.51 101 A 1 
ATOM 799  C CD  . LYS A 1 101 ? 12.040  -7.315  -20.433 1.00 70.01 101 A 1 
ATOM 800  C CE  . LYS A 1 101 ? 12.481  -7.862  -21.790 1.00 64.11 101 A 1 
ATOM 801  N NZ  . LYS A 1 101 ? 13.739  -8.626  -21.649 1.00 58.73 101 A 1 
ATOM 802  N N   . HIS A 1 102 ? 8.029   -10.045 -19.343 1.00 86.13 102 A 1 
ATOM 803  C CA  . HIS A 1 102 ? 7.803   -11.479 -19.487 1.00 86.16 102 A 1 
ATOM 804  C C   . HIS A 1 102 ? 8.739   -12.053 -20.556 1.00 85.95 102 A 1 
ATOM 805  O O   . HIS A 1 102 ? 8.502   -11.873 -21.752 1.00 83.98 102 A 1 
ATOM 806  C CB  . HIS A 1 102 ? 6.324   -11.728 -19.810 1.00 85.19 102 A 1 
ATOM 807  C CG  . HIS A 1 102 ? 5.377   -11.319 -18.705 1.00 84.74 102 A 1 
ATOM 808  N ND1 . HIS A 1 102 ? 4.691   -12.181 -17.874 1.00 74.80 102 A 1 
ATOM 809  C CD2 . HIS A 1 102 ? 5.061   -10.047 -18.333 1.00 74.99 102 A 1 
ATOM 810  C CE1 . HIS A 1 102 ? 3.984   -11.431 -17.013 1.00 77.52 102 A 1 
ATOM 811  N NE2 . HIS A 1 102 ? 4.185   -10.132 -17.262 1.00 77.68 102 A 1 
ATOM 812  N N   . ASP A 1 103 ? 9.789   -12.753 -20.123 1.00 84.78 103 A 1 
ATOM 813  C CA  . ASP A 1 103 ? 10.745  -13.441 -20.989 1.00 86.68 103 A 1 
ATOM 814  C C   . ASP A 1 103 ? 10.423  -14.951 -21.013 1.00 88.43 103 A 1 
ATOM 815  O O   . ASP A 1 103 ? 10.128  -15.558 -19.985 1.00 87.87 103 A 1 
ATOM 816  C CB  . ASP A 1 103 ? 12.182  -13.126 -20.531 1.00 84.86 103 A 1 
ATOM 817  C CG  . ASP A 1 103 ? 12.596  -11.666 -20.810 1.00 82.67 103 A 1 
ATOM 818  O OD1 . ASP A 1 103 ? 12.569  -11.229 -21.990 1.00 78.36 103 A 1 
ATOM 819  O OD2 . ASP A 1 103 ? 12.982  -10.911 -19.893 1.00 77.40 103 A 1 
ATOM 820  N N   . ALA A 1 104 ? 10.446  -15.574 -22.208 1.00 86.38 104 A 1 
ATOM 821  C CA  . ALA A 1 104 ? 10.175  -17.005 -22.352 1.00 86.51 104 A 1 
ATOM 822  C C   . ALA A 1 104 ? 11.346  -17.845 -21.813 1.00 86.42 104 A 1 
ATOM 823  O O   . ALA A 1 104 ? 12.506  -17.477 -21.978 1.00 85.17 104 A 1 
ATOM 824  C CB  . ALA A 1 104 ? 9.875   -17.326 -23.823 1.00 85.84 104 A 1 
ATOM 825  N N   . PHE A 1 105 ? 11.067  -19.012 -21.229 1.00 88.07 105 A 1 
ATOM 826  C CA  . PHE A 1 105 ? 12.127  -19.961 -20.856 1.00 86.91 105 A 1 
ATOM 827  C C   . PHE A 1 105 ? 12.830  -20.578 -22.071 1.00 85.30 105 A 1 
ATOM 828  O O   . PHE A 1 105 ? 13.960  -21.045 -21.968 1.00 81.07 105 A 1 
ATOM 829  C CB  . PHE A 1 105 ? 11.529  -21.076 -19.991 1.00 86.72 105 A 1 
ATOM 830  C CG  . PHE A 1 105 ? 11.103  -20.662 -18.601 1.00 88.11 105 A 1 
ATOM 831  C CD1 . PHE A 1 105 ? 12.017  -20.018 -17.743 1.00 85.51 105 A 1 
ATOM 832  C CD2 . PHE A 1 105 ? 9.815   -20.972 -18.132 1.00 86.55 105 A 1 
ATOM 833  C CE1 . PHE A 1 105 ? 11.641  -19.681 -16.432 1.00 85.82 105 A 1 
ATOM 834  C CE2 . PHE A 1 105 ? 9.442   -20.640 -16.819 1.00 86.17 105 A 1 
ATOM 835  C CZ  . PHE A 1 105 ? 10.354  -19.994 -15.967 1.00 88.09 105 A 1 
ATOM 836  N N   . SER A 1 106 ? 12.143  -20.620 -23.205 1.00 84.82 106 A 1 
ATOM 837  C CA  . SER A 1 106 ? 12.541  -21.263 -24.453 1.00 83.59 106 A 1 
ATOM 838  C C   . SER A 1 106 ? 13.262  -20.277 -25.377 1.00 83.34 106 A 1 
ATOM 839  O O   . SER A 1 106 ? 12.662  -19.291 -25.809 1.00 78.96 106 A 1 
ATOM 840  C CB  . SER A 1 106 ? 11.264  -21.829 -25.084 1.00 80.28 106 A 1 
ATOM 841  O OG  . SER A 1 106 ? 11.347  -21.932 -26.478 1.00 70.26 106 A 1 
ATOM 842  N N   . GLU A 1 107 ? 14.507  -20.589 -25.778 1.00 82.38 107 A 1 
ATOM 843  C CA  . GLU A 1 107 ? 15.267  -19.840 -26.779 1.00 81.54 107 A 1 
ATOM 844  C C   . GLU A 1 107 ? 15.360  -20.602 -28.117 1.00 82.42 107 A 1 
ATOM 845  O O   . GLU A 1 107 ? 15.583  -21.814 -28.133 1.00 78.19 107 A 1 
ATOM 846  C CB  . GLU A 1 107 ? 16.662  -19.475 -26.264 1.00 78.23 107 A 1 
ATOM 847  C CG  . GLU A 1 107 ? 16.626  -18.479 -25.091 1.00 72.10 107 A 1 
ATOM 848  C CD  . GLU A 1 107 ? 17.978  -17.789 -24.837 1.00 70.42 107 A 1 
ATOM 849  O OE1 . GLU A 1 107 ? 17.975  -16.784 -24.088 1.00 63.47 107 A 1 
ATOM 850  O OE2 . GLU A 1 107 ? 18.986  -18.204 -25.447 1.00 62.56 107 A 1 
ATOM 851  N N   . PRO A 1 108 ? 15.227  -19.922 -29.279 1.00 79.87 108 A 1 
ATOM 852  C CA  . PRO A 1 108 ? 15.440  -20.544 -30.583 1.00 79.42 108 A 1 
ATOM 853  C C   . PRO A 1 108 ? 16.884  -21.042 -30.739 1.00 79.99 108 A 1 
ATOM 854  O O   . PRO A 1 108 ? 17.832  -20.279 -30.578 1.00 76.39 108 A 1 
ATOM 855  C CB  . PRO A 1 108 ? 15.101  -19.467 -31.619 1.00 77.63 108 A 1 
ATOM 856  C CG  . PRO A 1 108 ? 14.216  -18.483 -30.857 1.00 76.83 108 A 1 
ATOM 857  C CD  . PRO A 1 108 ? 14.772  -18.553 -29.437 1.00 80.65 108 A 1 
ATOM 858  N N   . ASN A 1 109 ? 17.078  -22.291 -31.126 1.00 79.87 109 A 1 
ATOM 859  C CA  . ASN A 1 109 ? 18.414  -22.895 -31.276 1.00 78.34 109 A 1 
ATOM 860  C C   . ASN A 1 109 ? 19.055  -22.703 -32.667 1.00 78.85 109 A 1 
ATOM 861  O O   . ASN A 1 109 ? 20.107  -23.273 -32.952 1.00 70.68 109 A 1 
ATOM 862  C CB  . ASN A 1 109 ? 18.341  -24.370 -30.855 1.00 73.61 109 A 1 
ATOM 863  C CG  . ASN A 1 109 ? 17.591  -25.254 -31.836 1.00 69.13 109 A 1 
ATOM 864  O OD1 . ASN A 1 109 ? 17.057  -24.839 -32.853 1.00 63.09 109 A 1 
ATOM 865  N ND2 . ASN A 1 109 ? 17.541  -26.529 -31.548 1.00 65.81 109 A 1 
ATOM 866  N N   . GLY A 1 110 ? 18.417  -21.957 -33.566 1.00 77.65 110 A 1 
ATOM 867  C CA  . GLY A 1 110 ? 18.892  -21.715 -34.934 1.00 77.78 110 A 1 
ATOM 868  C C   . GLY A 1 110 ? 18.690  -22.876 -35.919 1.00 79.19 110 A 1 
ATOM 869  O O   . GLY A 1 110 ? 18.964  -22.710 -37.108 1.00 73.56 110 A 1 
ATOM 870  N N   . PHE A 1 111 ? 18.171  -24.027 -35.461 1.00 82.29 111 A 1 
ATOM 871  C CA  . PHE A 1 111 ? 17.930  -25.227 -36.280 1.00 83.02 111 A 1 
ATOM 872  C C   . PHE A 1 111 ? 16.435  -25.548 -36.466 1.00 84.06 111 A 1 
ATOM 873  O O   . PHE A 1 111 ? 16.068  -26.671 -36.796 1.00 76.28 111 A 1 
ATOM 874  C CB  . PHE A 1 111 ? 18.720  -26.410 -35.704 1.00 79.50 111 A 1 
ATOM 875  C CG  . PHE A 1 111 ? 20.222  -26.206 -35.695 1.00 76.23 111 A 1 
ATOM 876  C CD1 . PHE A 1 111 ? 20.967  -26.401 -36.873 1.00 71.95 111 A 1 
ATOM 877  C CD2 . PHE A 1 111 ? 20.878  -25.817 -34.514 1.00 72.14 111 A 1 
ATOM 878  C CE1 . PHE A 1 111 ? 22.358  -26.207 -36.873 1.00 67.07 111 A 1 
ATOM 879  C CE2 . PHE A 1 111 ? 22.270  -25.620 -34.512 1.00 68.35 111 A 1 
ATOM 880  C CZ  . PHE A 1 111 ? 23.011  -25.818 -35.691 1.00 68.62 111 A 1 
ATOM 881  N N   . GLY A 1 112 ? 15.555  -24.554 -36.267 1.00 78.97 112 A 1 
ATOM 882  C CA  . GLY A 1 112 ? 14.103  -24.706 -36.425 1.00 79.35 112 A 1 
ATOM 883  C C   . GLY A 1 112 ? 13.383  -25.313 -35.215 1.00 81.39 112 A 1 
ATOM 884  O O   . GLY A 1 112 ? 12.199  -25.622 -35.311 1.00 75.43 112 A 1 
ATOM 885  N N   . SER A 1 113 ? 14.072  -25.463 -34.075 1.00 80.42 113 A 1 
ATOM 886  C CA  . SER A 1 113 ? 13.483  -25.822 -32.783 1.00 82.20 113 A 1 
ATOM 887  C C   . SER A 1 113 ? 13.911  -24.836 -31.694 1.00 82.97 113 A 1 
ATOM 888  O O   . SER A 1 113 ? 14.687  -23.909 -31.949 1.00 78.51 113 A 1 
ATOM 889  C CB  . SER A 1 113 ? 13.790  -27.283 -32.430 1.00 78.76 113 A 1 
ATOM 890  O OG  . SER A 1 113 ? 15.160  -27.533 -32.236 1.00 73.90 113 A 1 
ATOM 891  N N   . SER A 1 114 ? 13.382  -25.003 -30.487 1.00 82.02 114 A 1 
ATOM 892  C CA  . SER A 1 114 ? 13.772  -24.222 -29.321 1.00 81.94 114 A 1 
ATOM 893  C C   . SER A 1 114 ? 14.369  -25.115 -28.237 1.00 81.27 114 A 1 
ATOM 894  O O   . SER A 1 114 ? 14.115  -26.318 -28.197 1.00 77.71 114 A 1 
ATOM 895  C CB  . SER A 1 114 ? 12.594  -23.398 -28.811 1.00 79.46 114 A 1 
ATOM 896  O OG  . SER A 1 114 ? 11.529  -24.211 -28.365 1.00 71.90 114 A 1 
ATOM 897  N N   . MET A 1 115 ? 15.204  -24.523 -27.369 1.00 82.05 115 A 1 
ATOM 898  C CA  . MET A 1 115 ? 15.859  -25.191 -26.254 1.00 81.40 115 A 1 
ATOM 899  C C   . MET A 1 115 ? 15.649  -24.389 -24.975 1.00 82.21 115 A 1 
ATOM 900  O O   . MET A 1 115 ? 15.615  -23.163 -24.997 1.00 77.52 115 A 1 
ATOM 901  C CB  . MET A 1 115 ? 17.347  -25.381 -26.578 1.00 76.28 115 A 1 
ATOM 902  C CG  . MET A 1 115 ? 18.062  -26.278 -25.562 1.00 66.02 115 A 1 
ATOM 903  S SD  . MET A 1 115 ? 19.778  -26.691 -25.995 1.00 60.70 115 A 1 
ATOM 904  C CE  . MET A 1 115 ? 20.569  -25.087 -25.682 1.00 52.11 115 A 1 
ATOM 905  N N   . GLU A 1 116 ? 15.519  -25.084 -23.854 1.00 79.11 116 A 1 
ATOM 906  C CA  . GLU A 1 116 ? 15.396  -24.477 -22.534 1.00 76.52 116 A 1 
ATOM 907  C C   . GLU A 1 116 ? 16.780  -24.085 -21.992 1.00 76.05 116 A 1 
ATOM 908  O O   . GLU A 1 116 ? 17.617  -24.959 -21.758 1.00 71.90 116 A 1 
ATOM 909  C CB  . GLU A 1 116 ? 14.709  -25.473 -21.594 1.00 74.16 116 A 1 
ATOM 910  C CG  . GLU A 1 116 ? 13.275  -25.847 -22.022 1.00 68.49 116 A 1 
ATOM 911  C CD  . GLU A 1 116 ? 12.334  -24.642 -22.058 1.00 64.21 116 A 1 
ATOM 912  O OE1 . GLU A 1 116 ? 11.334  -24.719 -22.798 1.00 59.62 116 A 1 
ATOM 913  O OE2 . GLU A 1 116 ? 12.620  -23.662 -21.336 1.00 59.02 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? 17.053  -22.787 -21.765 1.00 75.16 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? 18.316  -22.339 -21.154 1.00 74.22 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? 18.249  -22.437 -19.617 1.00 74.22 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? 17.327  -21.917 -18.983 1.00 67.00 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? 18.734  -20.925 -21.628 1.00 69.22 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? 20.225  -20.658 -21.303 1.00 62.16 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? 20.732  -19.220 -21.559 1.00 61.44 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? 21.946  -18.968 -21.331 1.00 56.36 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? 19.928  -18.333 -21.836 1.00 56.16 117 A 1 
ATOM 923  N N   . PHE A 1 118 ? 19.231  -23.092 -18.982 1.00 68.89 118 A 1 
ATOM 924  C CA  . PHE A 1 118 ? 19.375  -23.192 -17.525 1.00 65.91 118 A 1 
ATOM 925  C C   . PHE A 1 118 ? 20.649  -22.462 -17.103 1.00 69.45 118 A 1 
ATOM 926  O O   . PHE A 1 118 ? 21.741  -23.008 -17.224 1.00 63.79 118 A 1 
ATOM 927  C CB  . PHE A 1 118 ? 19.396  -24.663 -17.086 1.00 57.64 118 A 1 
ATOM 928  C CG  . PHE A 1 118 ? 18.099  -25.413 -17.321 1.00 52.54 118 A 1 
ATOM 929  C CD1 . PHE A 1 118 ? 17.124  -25.479 -16.310 1.00 47.59 118 A 1 
ATOM 930  C CD2 . PHE A 1 118 ? 17.869  -26.054 -18.550 1.00 46.37 118 A 1 
ATOM 931  C CE1 . PHE A 1 118 ? 15.924  -26.177 -16.530 1.00 40.39 118 A 1 
ATOM 932  C CE2 . PHE A 1 118 ? 16.665  -26.746 -18.774 1.00 41.81 118 A 1 
ATOM 933  C CZ  . PHE A 1 118 ? 15.689  -26.808 -17.767 1.00 41.20 118 A 1 
ATOM 934  N N   . SER A 1 119 ? 20.526  -21.232 -16.624 1.00 72.84 119 A 1 
ATOM 935  C CA  . SER A 1 119 ? 21.669  -20.463 -16.124 1.00 74.55 119 A 1 
ATOM 936  C C   . SER A 1 119 ? 21.278  -19.536 -14.970 1.00 77.82 119 A 1 
ATOM 937  O O   . SER A 1 119 ? 20.125  -19.124 -14.844 1.00 71.94 119 A 1 
ATOM 938  C CB  . SER A 1 119 ? 22.338  -19.689 -17.269 1.00 67.65 119 A 1 
ATOM 939  O OG  . SER A 1 119 ? 21.563  -18.601 -17.730 1.00 62.26 119 A 1 
ATOM 940  N N   . GLY A 1 120 ? 22.253  -19.164 -14.146 1.00 76.66 120 A 1 
ATOM 941  C CA  . GLY A 1 120 ? 22.098  -18.192 -13.057 1.00 76.12 120 A 1 
ATOM 942  C C   . GLY A 1 120 ? 21.690  -16.788 -13.514 1.00 78.69 120 A 1 
ATOM 943  O O   . GLY A 1 120 ? 21.297  -15.971 -12.685 1.00 75.94 120 A 1 
ATOM 944  N N   . LYS A 1 121 ? 21.687  -16.521 -14.835 1.00 80.39 121 A 1 
ATOM 945  C CA  . LYS A 1 121 ? 21.091  -15.306 -15.422 1.00 79.74 121 A 1 
ATOM 946  C C   . LYS A 1 121 ? 19.621  -15.128 -15.029 1.00 82.64 121 A 1 
ATOM 947  O O   . LYS A 1 121 ? 19.147  -14.002 -15.012 1.00 79.47 121 A 1 
ATOM 948  C CB  . LYS A 1 121 ? 21.152  -15.342 -16.956 1.00 74.71 121 A 1 
ATOM 949  C CG  . LYS A 1 121 ? 22.553  -15.337 -17.583 1.00 68.29 121 A 1 
ATOM 950  C CD  . LYS A 1 121 ? 22.343  -15.425 -19.104 1.00 63.84 121 A 1 
ATOM 951  C CE  . LYS A 1 121 ? 23.596  -15.690 -19.923 1.00 57.21 121 A 1 
ATOM 952  N NZ  . LYS A 1 121 ? 23.178  -16.220 -21.257 1.00 50.26 121 A 1 
ATOM 953  N N   . LEU A 1 122 ? 18.921  -16.216 -14.673 1.00 83.30 122 A 1 
ATOM 954  C CA  . LEU A 1 122 ? 17.555  -16.146 -14.155 1.00 85.07 122 A 1 
ATOM 955  C C   . LEU A 1 122 ? 17.464  -15.310 -12.864 1.00 87.84 122 A 1 
ATOM 956  O O   . LEU A 1 122 ? 16.447  -14.678 -12.621 1.00 86.59 122 A 1 
ATOM 957  C CB  . LEU A 1 122 ? 17.059  -17.580 -13.899 1.00 81.93 122 A 1 
ATOM 958  C CG  . LEU A 1 122 ? 15.553  -17.685 -13.589 1.00 76.47 122 A 1 
ATOM 959  C CD1 . LEU A 1 122 ? 14.710  -17.503 -14.845 1.00 71.40 122 A 1 
ATOM 960  C CD2 . LEU A 1 122 ? 15.231  -19.059 -12.999 1.00 71.58 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? 18.512  -15.304 -12.029 1.00 88.70 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? 18.523  -14.598 -10.738 1.00 90.57 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? 19.228  -13.240 -10.790 1.00 91.46 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? 19.042  -12.425 -9.889  1.00 90.01 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? 19.166  -15.491 -9.666  1.00 90.04 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? 18.482  -16.852 -9.452  1.00 90.34 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 19.180  -17.570 -8.301  1.00 87.64 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 16.999  -16.729 -9.113  1.00 87.72 123 A 1 
ATOM 969  N N   . VAL A 1 124 ? 20.050  -12.990 -11.821 1.00 90.74 124 A 1 
ATOM 970  C CA  . VAL A 1 124 ? 20.750  -11.716 -12.043 1.00 90.30 124 A 1 
ATOM 971  C C   . VAL A 1 124 ? 20.720  -11.402 -13.533 1.00 89.81 124 A 1 
ATOM 972  O O   . VAL A 1 124 ? 21.340  -12.106 -14.331 1.00 88.05 124 A 1 
ATOM 973  C CB  . VAL A 1 124 ? 22.206  -11.751 -11.543 1.00 89.23 124 A 1 
ATOM 974  C CG1 . VAL A 1 124 ? 22.885  -10.387 -11.740 1.00 79.61 124 A 1 
ATOM 975  C CG2 . VAL A 1 124 ? 22.302  -12.101 -10.052 1.00 81.32 124 A 1 
ATOM 976  N N   . GLN A 1 125 ? 20.035  -10.328 -13.908 1.00 88.71 125 A 1 
ATOM 977  C CA  . GLN A 1 125 ? 19.810  -9.955  -15.295 1.00 88.49 125 A 1 
ATOM 978  C C   . GLN A 1 125 ? 20.255  -8.516  -15.551 1.00 89.16 125 A 1 
ATOM 979  O O   . GLN A 1 125 ? 20.084  -7.626  -14.719 1.00 86.98 125 A 1 
ATOM 980  C CB  . GLN A 1 125 ? 18.330  -10.193 -15.635 1.00 85.24 125 A 1 
ATOM 981  C CG  . GLN A 1 125 ? 17.961  -9.892  -17.090 1.00 78.05 125 A 1 
ATOM 982  C CD  . GLN A 1 125 ? 16.547  -10.337 -17.447 1.00 78.71 125 A 1 
ATOM 983  O OE1 . GLN A 1 125 ? 16.033  -11.312 -16.934 1.00 71.97 125 A 1 
ATOM 984  N NE2 . GLN A 1 125 ? 15.877  -9.673  -18.354 1.00 70.32 125 A 1 
ATOM 985  N N   . GLN A 1 126 ? 20.824  -8.287  -16.728 1.00 86.68 126 A 1 
ATOM 986  C CA  . GLN A 1 126 ? 21.075  -6.948  -17.235 1.00 85.85 126 A 1 
ATOM 987  C C   . GLN A 1 126 ? 19.780  -6.388  -17.832 1.00 85.07 126 A 1 
ATOM 988  O O   . GLN A 1 126 ? 19.198  -7.003  -18.722 1.00 81.20 126 A 1 
ATOM 989  C CB  . GLN A 1 126 ? 22.211  -7.005  -18.263 1.00 83.86 126 A 1 
ATOM 990  C CG  . GLN A 1 126 ? 22.636  -5.602  -18.718 1.00 75.86 126 A 1 
ATOM 991  C CD  . GLN A 1 126 ? 23.810  -5.615  -19.695 1.00 73.57 126 A 1 
ATOM 992  O OE1 . GLN A 1 126 ? 24.303  -6.637  -20.144 1.00 67.47 126 A 1 
ATOM 993  N NE2 . GLN A 1 126 ? 24.317  -4.462  -20.069 1.00 65.44 126 A 1 
ATOM 994  N N   . GLU A 1 127 ? 19.360  -5.209  -17.377 1.00 83.87 127 A 1 
ATOM 995  C CA  . GLU A 1 127 ? 18.185  -4.506  -17.883 1.00 82.28 127 A 1 
ATOM 996  C C   . GLU A 1 127 ? 18.628  -3.328  -18.764 1.00 80.66 127 A 1 
ATOM 997  O O   . GLU A 1 127 ? 18.962  -2.249  -18.257 1.00 74.93 127 A 1 
ATOM 998  C CB  . GLU A 1 127 ? 17.287  -4.055  -16.722 1.00 80.37 127 A 1 
ATOM 999  C CG  . GLU A 1 127 ? 16.527  -5.231  -16.068 1.00 74.82 127 A 1 
ATOM 1000 C CD  . GLU A 1 127 ? 15.592  -5.980  -17.037 1.00 73.63 127 A 1 
ATOM 1001 O OE1 . GLU A 1 127 ? 15.316  -7.169  -16.787 1.00 66.67 127 A 1 
ATOM 1002 O OE2 . GLU A 1 127 ? 15.186  -5.388  -18.060 1.00 68.86 127 A 1 
ATOM 1003 N N   . PRO A 1 128 ? 18.676  -3.507  -20.108 1.00 77.32 128 A 1 
ATOM 1004 C CA  . PRO A 1 128 ? 19.101  -2.461  -21.034 1.00 73.54 128 A 1 
ATOM 1005 C C   . PRO A 1 128 ? 18.006  -1.427  -21.317 1.00 72.16 128 A 1 
ATOM 1006 O O   . PRO A 1 128 ? 18.285  -0.411  -21.957 1.00 67.92 128 A 1 
ATOM 1007 C CB  . PRO A 1 128 ? 19.513  -3.216  -22.301 1.00 70.78 128 A 1 
ATOM 1008 C CG  . PRO A 1 128 ? 18.551  -4.401  -22.317 1.00 72.24 128 A 1 
ATOM 1009 C CD  . PRO A 1 128 ? 18.400  -4.740  -20.835 1.00 75.88 128 A 1 
ATOM 1010 N N   . ASP A 1 129 ? 16.761  -1.681  -20.885 1.00 68.95 129 A 1 
ATOM 1011 C CA  . ASP A 1 129 ? 15.607  -0.833  -21.144 1.00 66.97 129 A 1 
ATOM 1012 C C   . ASP A 1 129 ? 15.267  0.059   -19.940 1.00 66.69 129 A 1 
ATOM 1013 O O   . ASP A 1 129 ? 15.131  -0.388  -18.804 1.00 61.32 129 A 1 
ATOM 1014 C CB  . ASP A 1 129 ? 14.408  -1.678  -21.600 1.00 61.66 129 A 1 
ATOM 1015 C CG  . ASP A 1 129 ? 13.246  -0.823  -22.124 1.00 55.89 129 A 1 
ATOM 1016 O OD1 . ASP A 1 129 ? 13.426  0.406   -22.289 1.00 52.76 129 A 1 
ATOM 1017 O OD2 . ASP A 1 129 ? 12.148  -1.372  -22.323 1.00 50.20 129 A 1 
ATOM 1018 N N   . ALA A 1 130 ? 15.095  1.360   -20.214 1.00 62.43 130 A 1 
ATOM 1019 C CA  . ALA A 1 130 ? 14.698  2.356   -19.229 1.00 60.99 130 A 1 
ATOM 1020 C C   . ALA A 1 130 ? 13.176  2.607   -19.217 1.00 61.05 130 A 1 
ATOM 1021 O O   . ALA A 1 130 ? 12.714  3.538   -18.557 1.00 56.99 130 A 1 
ATOM 1022 C CB  . ALA A 1 130 ? 15.515  3.624   -19.502 1.00 56.45 130 A 1 
ATOM 1023 N N   . SER A 1 131 ? 12.374  1.836   -19.976 1.00 55.63 131 A 1 
ATOM 1024 C CA  . SER A 1 131 ? 10.930  2.062   -20.162 1.00 54.78 131 A 1 
ATOM 1025 C C   . SER A 1 131 ? 10.114  2.048   -18.866 1.00 55.35 131 A 1 
ATOM 1026 O O   . SER A 1 131 ? 9.124   2.776   -18.778 1.00 52.32 131 A 1 
ATOM 1027 C CB  . SER A 1 131 ? 10.341  1.036   -21.127 1.00 50.84 131 A 1 
ATOM 1028 O OG  . SER A 1 131 ? 10.521  -0.263  -20.624 1.00 46.51 131 A 1 
ATOM 1029 N N   . SER A 1 132 ? 10.557  1.308   -17.854 1.00 53.56 132 A 1 
ATOM 1030 C CA  . SER A 1 132 ? 9.926   1.226   -16.532 1.00 52.83 132 A 1 
ATOM 1031 C C   . SER A 1 132 ? 10.036  2.514   -15.704 1.00 53.25 132 A 1 
ATOM 1032 O O   . SER A 1 132 ? 9.334   2.657   -14.704 1.00 50.42 132 A 1 
ATOM 1033 C CB  . SER A 1 132 ? 10.548  0.070   -15.750 1.00 49.18 132 A 1 
ATOM 1034 O OG  . SER A 1 132 ? 10.436  -1.125  -16.499 1.00 45.23 132 A 1 
ATOM 1035 N N   . PHE A 1 133 ? 10.888  3.465   -16.115 1.00 54.41 133 A 1 
ATOM 1036 C CA  . PHE A 1 133 ? 11.045  4.758   -15.450 1.00 53.67 133 A 1 
ATOM 1037 C C   . PHE A 1 133 ? 10.213  5.850   -16.141 1.00 52.89 133 A 1 
ATOM 1038 O O   . PHE A 1 133 ? 9.993   5.792   -17.360 1.00 50.20 133 A 1 
ATOM 1039 C CB  . PHE A 1 133 ? 12.530  5.129   -15.370 1.00 51.06 133 A 1 
ATOM 1040 C CG  . PHE A 1 133 ? 13.337  4.175   -14.515 1.00 48.79 133 A 1 
ATOM 1041 C CD1 . PHE A 1 133 ? 13.453  4.391   -13.130 1.00 46.17 133 A 1 
ATOM 1042 C CD2 . PHE A 1 133 ? 13.934  3.046   -15.097 1.00 45.14 133 A 1 
ATOM 1043 C CE1 . PHE A 1 133 ? 14.158  3.477   -12.334 1.00 42.43 133 A 1 
ATOM 1044 C CE2 . PHE A 1 133 ? 14.638  2.129   -14.297 1.00 42.49 133 A 1 
ATOM 1045 C CZ  . PHE A 1 133 ? 14.749  2.343   -12.915 1.00 42.22 133 A 1 
ATOM 1046 N N   . PRO A 1 134 ? 9.754   6.892   -15.404 1.00 50.61 134 A 1 
ATOM 1047 C CA  . PRO A 1 134 ? 9.020   8.010   -15.986 1.00 49.20 134 A 1 
ATOM 1048 C C   . PRO A 1 134 ? 9.784   8.663   -17.150 1.00 49.38 134 A 1 
ATOM 1049 O O   . PRO A 1 134 ? 11.003  8.803   -17.124 1.00 47.03 134 A 1 
ATOM 1050 C CB  . PRO A 1 134 ? 8.777   9.001   -14.840 1.00 45.15 134 A 1 
ATOM 1051 C CG  . PRO A 1 134 ? 8.866   8.134   -13.590 1.00 43.80 134 A 1 
ATOM 1052 C CD  . PRO A 1 134 ? 9.892   7.072   -13.966 1.00 45.72 134 A 1 
ATOM 1053 N N   . ASN A 1 135 ? 9.061   9.094   -18.200 1.00 45.05 135 A 1 
ATOM 1054 C CA  . ASN A 1 135 ? 9.657   9.868   -19.288 1.00 44.67 135 A 1 
ATOM 1055 C C   . ASN A 1 135 ? 9.965   11.284  -18.787 1.00 44.91 135 A 1 
ATOM 1056 O O   . ASN A 1 135 ? 9.021   12.025  -18.513 1.00 42.28 135 A 1 
ATOM 1057 C CB  . ASN A 1 135 ? 8.688   9.925   -20.484 1.00 41.38 135 A 1 
ATOM 1058 C CG  . ASN A 1 135 ? 8.528   8.601   -21.212 1.00 38.24 135 A 1 
ATOM 1059 O OD1 . ASN A 1 135 ? 9.377   7.738   -21.199 1.00 35.34 135 A 1 
ATOM 1060 N ND2 . ASN A 1 135 ? 7.438   8.424   -21.917 1.00 35.15 135 A 1 
ATOM 1061 N N   . GLY A 1 136 ? 11.226  11.679  -18.679 1.00 41.65 136 A 1 
ATOM 1062 C CA  . GLY A 1 136 ? 11.620  13.019  -18.224 1.00 42.40 136 A 1 
ATOM 1063 C C   . GLY A 1 136 ? 12.941  13.021  -17.453 1.00 43.72 136 A 1 
ATOM 1064 O O   . GLY A 1 136 ? 13.819  12.216  -17.757 1.00 41.74 136 A 1 
ATOM 1065 N N   . GLY A 1 137 ? 13.067  13.940  -16.485 1.00 42.45 137 A 1 
ATOM 1066 C CA  . GLY A 1 137 ? 14.300  14.328  -15.809 1.00 43.65 137 A 1 
ATOM 1067 C C   . GLY A 1 137 ? 15.221  13.174  -15.423 1.00 46.04 137 A 1 
ATOM 1068 O O   . GLY A 1 137 ? 16.391  13.186  -15.799 1.00 44.49 137 A 1 
ATOM 1069 N N   . LEU A 1 138 ? 14.701  12.118  -14.795 1.00 49.54 138 A 1 
ATOM 1070 C CA  . LEU A 1 138 ? 15.530  11.010  -14.321 1.00 49.93 138 A 1 
ATOM 1071 C C   . LEU A 1 138 ? 16.292  10.291  -15.451 1.00 52.97 138 A 1 
ATOM 1072 O O   . LEU A 1 138 ? 17.444  9.922   -15.265 1.00 50.67 138 A 1 
ATOM 1073 C CB  . LEU A 1 138 ? 14.665  10.038  -13.501 1.00 46.86 138 A 1 
ATOM 1074 C CG  . LEU A 1 138 ? 15.516  9.185   -12.543 1.00 42.59 138 A 1 
ATOM 1075 C CD1 . LEU A 1 138 ? 14.936  9.183   -11.145 1.00 40.55 138 A 1 
ATOM 1076 C CD2 . LEU A 1 138 ? 15.636  7.729   -12.998 1.00 40.63 138 A 1 
ATOM 1077 N N   . ARG A 1 139 ? 15.700  10.138  -16.646 1.00 50.83 139 A 1 
ATOM 1078 C CA  . ARG A 1 139 ? 16.391  9.538   -17.805 1.00 52.90 139 A 1 
ATOM 1079 C C   . ARG A 1 139 ? 17.468  10.444  -18.401 1.00 55.45 139 A 1 
ATOM 1080 O O   . ARG A 1 139 ? 18.363  9.945   -19.079 1.00 53.39 139 A 1 
ATOM 1081 C CB  . ARG A 1 139 ? 15.402  9.177   -18.919 1.00 50.15 139 A 1 
ATOM 1082 C CG  . ARG A 1 139 ? 14.430  8.060   -18.547 1.00 47.33 139 A 1 
ATOM 1083 C CD  . ARG A 1 139 ? 13.639  7.678   -19.802 1.00 45.71 139 A 1 
ATOM 1084 N NE  . ARG A 1 139 ? 12.620  6.651   -19.530 1.00 42.56 139 A 1 
ATOM 1085 C CZ  . ARG A 1 139 ? 11.937  5.962   -20.430 1.00 39.66 139 A 1 
ATOM 1086 N NH1 . ARG A 1 139 ? 12.104  6.111   -21.713 1.00 38.03 139 A 1 
ATOM 1087 N NH2 . ARG A 1 139 ? 11.053  5.099   -20.043 1.00 36.61 139 A 1 
ATOM 1088 N N   . ASN A 1 140 ? 17.344  11.751  -18.199 1.00 54.29 140 A 1 
ATOM 1089 C CA  . ASN A 1 140 ? 18.319  12.727  -18.684 1.00 54.50 140 A 1 
ATOM 1090 C C   . ASN A 1 140 ? 19.463  12.933  -17.677 1.00 55.26 140 A 1 
ATOM 1091 O O   . ASN A 1 140 ? 20.588  13.208  -18.085 1.00 52.28 140 A 1 
ATOM 1092 C CB  . ASN A 1 140 ? 17.596  14.053  -18.969 1.00 50.30 140 A 1 
ATOM 1093 C CG  . ASN A 1 140 ? 16.570  13.969  -20.088 1.00 46.24 140 A 1 
ATOM 1094 O OD1 . ASN A 1 140 ? 16.640  13.176  -21.012 1.00 42.25 140 A 1 
ATOM 1095 N ND2 . ASN A 1 140 ? 15.573  14.822  -20.054 1.00 41.66 140 A 1 
ATOM 1096 N N   . THR A 1 141 ? 19.160  12.801  -16.383 1.00 53.94 141 A 1 
ATOM 1097 C CA  . THR A 1 141 ? 20.105  13.050  -15.284 1.00 54.57 141 A 1 
ATOM 1098 C C   . THR A 1 141 ? 20.820  11.771  -14.825 1.00 55.53 141 A 1 
ATOM 1099 O O   . THR A 1 141 ? 21.980  11.831  -14.418 1.00 52.43 141 A 1 
ATOM 1100 C CB  . THR A 1 141 ? 19.366  13.710  -14.099 1.00 50.50 141 A 1 
ATOM 1101 O OG1 . THR A 1 141 ? 18.582  14.804  -14.529 1.00 46.27 141 A 1 
ATOM 1102 C CG2 . THR A 1 141 ? 20.323  14.274  -13.050 1.00 45.98 141 A 1 
ATOM 1103 N N   . PHE A 1 142 ? 20.157  10.602  -14.899 1.00 57.54 142 A 1 
ATOM 1104 C CA  . PHE A 1 142 ? 20.662  9.334   -14.373 1.00 57.72 142 A 1 
ATOM 1105 C C   . PHE A 1 142 ? 20.616  8.222   -15.423 1.00 58.85 142 A 1 
ATOM 1106 O O   . PHE A 1 142 ? 19.705  8.139   -16.244 1.00 56.04 142 A 1 
ATOM 1107 C CB  . PHE A 1 142 ? 19.874  8.923   -13.120 1.00 53.84 142 A 1 
ATOM 1108 C CG  . PHE A 1 142 ? 19.965  9.933   -11.992 1.00 51.14 142 A 1 
ATOM 1109 C CD1 . PHE A 1 142 ? 21.066  9.918   -11.114 1.00 47.74 142 A 1 
ATOM 1110 C CD2 . PHE A 1 142 ? 18.975  10.924  -11.856 1.00 47.86 142 A 1 
ATOM 1111 C CE1 . PHE A 1 142 ? 21.183  10.900  -10.119 1.00 43.47 142 A 1 
ATOM 1112 C CE2 . PHE A 1 142 ? 19.097  11.911  -10.858 1.00 43.45 142 A 1 
ATOM 1113 C CZ  . PHE A 1 142 ? 20.202  11.904  -9.993  1.00 43.10 142 A 1 
ATOM 1114 N N   . GLU A 1 143 ? 21.583  7.309   -15.347 1.00 56.74 143 A 1 
ATOM 1115 C CA  . GLU A 1 143 ? 21.555  6.074   -16.117 1.00 59.28 143 A 1 
ATOM 1116 C C   . GLU A 1 143 ? 20.499  5.131   -15.521 1.00 63.05 143 A 1 
ATOM 1117 O O   . GLU A 1 143 ? 20.710  4.508   -14.479 1.00 59.24 143 A 1 
ATOM 1118 C CB  . GLU A 1 143 ? 22.963  5.461   -16.153 1.00 54.02 143 A 1 
ATOM 1119 C CG  . GLU A 1 143 ? 23.032  4.178   -16.969 1.00 47.31 143 A 1 
ATOM 1120 C CD  . GLU A 1 143 ? 22.576  4.361   -18.421 1.00 43.90 143 A 1 
ATOM 1121 O OE1 . GLU A 1 143 ? 21.406  4.039   -18.735 1.00 40.48 143 A 1 
ATOM 1122 O OE2 . GLU A 1 143 ? 23.381  4.778   -19.269 1.00 42.20 143 A 1 
ATOM 1123 N N   . ALA A 1 144 ? 19.335  5.041   -16.192 1.00 72.46 144 A 1 
ATOM 1124 C CA  . ALA A 1 144 ? 18.209  4.207   -15.770 1.00 73.28 144 A 1 
ATOM 1125 C C   . ALA A 1 144 ? 18.329  2.736   -16.224 1.00 75.90 144 A 1 
ATOM 1126 O O   . ALA A 1 144 ? 17.422  1.936   -15.994 1.00 72.19 144 A 1 
ATOM 1127 C CB  . ALA A 1 144 ? 16.917  4.876   -16.251 1.00 67.38 144 A 1 
ATOM 1128 N N   . ARG A 1 145 ? 19.441  2.361   -16.882 1.00 79.22 145 A 1 
ATOM 1129 C CA  . ARG A 1 145 ? 19.801  0.976   -17.179 1.00 81.21 145 A 1 
ATOM 1130 C C   . ARG A 1 145 ? 20.683  0.419   -16.069 1.00 84.00 145 A 1 
ATOM 1131 O O   . ARG A 1 145 ? 21.445  1.156   -15.444 1.00 82.80 145 A 1 
ATOM 1132 C CB  . ARG A 1 145 ? 20.498  0.878   -18.538 1.00 78.78 145 A 1 
ATOM 1133 C CG  . ARG A 1 145 ? 19.637  1.417   -19.689 1.00 75.66 145 A 1 
ATOM 1134 C CD  . ARG A 1 145 ? 20.433  1.487   -20.992 1.00 73.30 145 A 1 
ATOM 1135 N NE  . ARG A 1 145 ? 21.486  2.521   -20.911 1.00 67.24 145 A 1 
ATOM 1136 C CZ  . ARG A 1 145 ? 22.437  2.760   -21.793 1.00 62.69 145 A 1 
ATOM 1137 N NH1 . ARG A 1 145 ? 22.530  2.092   -22.908 1.00 57.81 145 A 1 
ATOM 1138 N NH2 . ARG A 1 145 ? 23.314  3.683   -21.559 1.00 54.58 145 A 1 
ATOM 1139 N N   . GLY A 1 146 ? 20.604  -0.879  -15.837 1.00 85.96 146 A 1 
ATOM 1140 C CA  . GLY A 1 146 ? 21.331  -1.481  -14.732 1.00 86.71 146 A 1 
ATOM 1141 C C   . GLY A 1 146 ? 21.204  -2.989  -14.669 1.00 88.23 146 A 1 
ATOM 1142 O O   . GLY A 1 146 ? 21.110  -3.667  -15.694 1.00 87.04 146 A 1 
ATOM 1143 N N   . TYR A 1 147 ? 21.221  -3.493  -13.453 1.00 90.13 147 A 1 
ATOM 1144 C CA  . TYR A 1 147 ? 21.071  -4.902  -13.139 1.00 90.72 147 A 1 
ATOM 1145 C C   . TYR A 1 147 ? 19.906  -5.098  -12.180 1.00 91.37 147 A 1 
ATOM 1146 O O   . TYR A 1 147 ? 19.767  -4.358  -11.205 1.00 90.31 147 A 1 
ATOM 1147 C CB  . TYR A 1 147 ? 22.369  -5.453  -12.541 1.00 89.38 147 A 1 
ATOM 1148 C CG  . TYR A 1 147 ? 23.561  -5.350  -13.473 1.00 87.70 147 A 1 
ATOM 1149 C CD1 . TYR A 1 147 ? 23.776  -6.337  -14.454 1.00 83.19 147 A 1 
ATOM 1150 C CD2 . TYR A 1 147 ? 24.441  -4.250  -13.373 1.00 83.43 147 A 1 
ATOM 1151 C CE1 . TYR A 1 147 ? 24.867  -6.231  -15.335 1.00 80.11 147 A 1 
ATOM 1152 C CE2 . TYR A 1 147 ? 25.530  -4.139  -14.260 1.00 79.34 147 A 1 
ATOM 1153 C CZ  . TYR A 1 147 ? 25.744  -5.131  -15.240 1.00 80.46 147 A 1 
ATOM 1154 O OH  . TYR A 1 147 ? 26.794  -5.020  -16.097 1.00 76.16 147 A 1 
ATOM 1155 N N   . THR A 1 148 ? 19.122  -6.134  -12.428 1.00 91.31 148 A 1 
ATOM 1156 C CA  . THR A 1 148 ? 18.182  -6.683  -11.453 1.00 91.10 148 A 1 
ATOM 1157 C C   . THR A 1 148 ? 18.784  -7.935  -10.829 1.00 91.72 148 A 1 
ATOM 1158 O O   . THR A 1 148 ? 19.405  -8.746  -11.518 1.00 91.05 148 A 1 
ATOM 1159 C CB  . THR A 1 148 ? 16.812  -6.979  -12.072 1.00 89.98 148 A 1 
ATOM 1160 O OG1 . THR A 1 148 ? 16.958  -7.720  -13.261 1.00 84.56 148 A 1 
ATOM 1161 C CG2 . THR A 1 148 ? 16.060  -5.700  -12.415 1.00 84.29 148 A 1 
ATOM 1162 N N   . ALA A 1 149 ? 18.630  -8.093  -9.517  1.00 92.99 149 A 1 
ATOM 1163 C CA  . ALA A 1 149 ? 19.107  -9.261  -8.784  1.00 93.46 149 A 1 
ATOM 1164 C C   . ALA A 1 149 ? 18.044  -9.755  -7.805  1.00 94.25 149 A 1 
ATOM 1165 O O   . ALA A 1 149 ? 17.418  -8.953  -7.111  1.00 93.87 149 A 1 
ATOM 1166 C CB  . ALA A 1 149 ? 20.423  -8.920  -8.075  1.00 92.41 149 A 1 
ATOM 1167 N N   . TRP A 1 150 ? 17.858  -11.074 -7.731  1.00 93.74 150 A 1 
ATOM 1168 C CA  . TRP A 1 150 ? 16.883  -11.694 -6.842  1.00 94.25 150 A 1 
ATOM 1169 C C   . TRP A 1 150 ? 17.155  -11.340 -5.374  1.00 94.55 150 A 1 
ATOM 1170 O O   . TRP A 1 150 ? 18.273  -11.510 -4.875  1.00 93.88 150 A 1 
ATOM 1171 C CB  . TRP A 1 150 ? 16.892  -13.207 -7.041  1.00 93.83 150 A 1 
ATOM 1172 C CG  . TRP A 1 150 ? 16.010  -13.992 -6.113  1.00 93.29 150 A 1 
ATOM 1173 C CD1 . TRP A 1 150 ? 14.731  -13.696 -5.794  1.00 90.65 150 A 1 
ATOM 1174 C CD2 . TRP A 1 150 ? 16.331  -15.202 -5.358  1.00 92.78 150 A 1 
ATOM 1175 N NE1 . TRP A 1 150 ? 14.237  -14.631 -4.898  1.00 90.74 150 A 1 
ATOM 1176 C CE2 . TRP A 1 150 ? 15.181  -15.587 -4.603  1.00 91.65 150 A 1 
ATOM 1177 C CE3 . TRP A 1 150 ? 17.480  -16.010 -5.242  1.00 90.10 150 A 1 
ATOM 1178 C CZ2 . TRP A 1 150 ? 15.170  -16.725 -3.780  1.00 90.27 150 A 1 
ATOM 1179 C CZ3 . TRP A 1 150 ? 17.482  -17.155 -4.423  1.00 88.21 150 A 1 
ATOM 1180 C CH2 . TRP A 1 150 ? 16.333  -17.514 -3.696  1.00 87.93 150 A 1 
ATOM 1181 N N   . ASP A 1 151 ? 16.114  -10.905 -4.687  1.00 94.95 151 A 1 
ATOM 1182 C CA  . ASP A 1 151 ? 16.094  -10.800 -3.234  1.00 95.12 151 A 1 
ATOM 1183 C C   . ASP A 1 151 ? 15.762  -12.173 -2.631  1.00 95.19 151 A 1 
ATOM 1184 O O   . ASP A 1 151 ? 14.605  -12.599 -2.607  1.00 94.17 151 A 1 
ATOM 1185 C CB  . ASP A 1 151 ? 15.098  -9.722  -2.811  1.00 94.75 151 A 1 
ATOM 1186 C CG  . ASP A 1 151 ? 14.873  -9.693  -1.300  1.00 94.31 151 A 1 
ATOM 1187 O OD1 . ASP A 1 151 ? 15.661  -10.302 -0.535  1.00 91.57 151 A 1 
ATOM 1188 O OD2 . ASP A 1 151 ? 13.867  -9.072  -0.900  1.00 91.68 151 A 1 
ATOM 1189 N N   . ALA A 1 152 ? 16.786  -12.855 -2.119  1.00 94.36 152 A 1 
ATOM 1190 C CA  . ALA A 1 152 ? 16.643  -14.188 -1.539  1.00 93.93 152 A 1 
ATOM 1191 C C   . ALA A 1 152 ? 15.707  -14.241 -0.315  1.00 94.25 152 A 1 
ATOM 1192 O O   . ALA A 1 152 ? 15.203  -15.315 0.015   1.00 92.27 152 A 1 
ATOM 1193 C CB  . ALA A 1 152 ? 18.047  -14.703 -1.196  1.00 92.45 152 A 1 
ATOM 1194 N N   . SER A 1 153 ? 15.442  -13.107 0.349   1.00 94.73 153 A 1 
ATOM 1195 C CA  . SER A 1 153 ? 14.512  -13.026 1.484   1.00 94.53 153 A 1 
ATOM 1196 C C   . SER A 1 153 ? 13.036  -12.953 1.067   1.00 95.05 153 A 1 
ATOM 1197 O O   . SER A 1 153 ? 12.151  -13.090 1.910   1.00 94.09 153 A 1 
ATOM 1198 C CB  . SER A 1 153 ? 14.892  -11.861 2.399   1.00 93.87 153 A 1 
ATOM 1199 O OG  . SER A 1 153 ? 14.575  -10.607 1.838   1.00 91.63 153 A 1 
ATOM 1200 N N   . SER A 1 154 ? 12.758  -12.798 -0.237  1.00 95.18 154 A 1 
ATOM 1201 C CA  . SER A 1 154 ? 11.411  -12.830 -0.803  1.00 95.85 154 A 1 
ATOM 1202 C C   . SER A 1 154 ? 11.277  -13.988 -1.802  1.00 96.21 154 A 1 
ATOM 1203 O O   . SER A 1 154 ? 11.965  -14.016 -2.824  1.00 95.54 154 A 1 
ATOM 1204 C CB  . SER A 1 154 ? 11.080  -11.491 -1.456  1.00 95.46 154 A 1 
ATOM 1205 O OG  . SER A 1 154 ? 9.715   -11.488 -1.834  1.00 89.92 154 A 1 
ATOM 1206 N N   . PRO A 1 155 ? 10.408  -14.979 -1.542  1.00 95.97 155 A 1 
ATOM 1207 C CA  . PRO A 1 155 ? 10.307  -16.158 -2.393  1.00 96.02 155 A 1 
ATOM 1208 C C   . PRO A 1 155 ? 9.686   -15.825 -3.756  1.00 96.67 155 A 1 
ATOM 1209 O O   . PRO A 1 155 ? 8.745   -15.039 -3.855  1.00 96.02 155 A 1 
ATOM 1210 C CB  . PRO A 1 155 ? 9.465   -17.155 -1.598  1.00 94.85 155 A 1 
ATOM 1211 C CG  . PRO A 1 155 ? 8.575   -16.259 -0.743  1.00 92.65 155 A 1 
ATOM 1212 C CD  . PRO A 1 155 ? 9.479   -15.075 -0.422  1.00 95.23 155 A 1 
ATOM 1213 N N   . ALA A 1 156 ? 10.164  -16.487 -4.812  1.00 96.30 156 A 1 
ATOM 1214 C CA  . ALA A 1 156 ? 9.548   -16.404 -6.131  1.00 96.58 156 A 1 
ATOM 1215 C C   . ALA A 1 156 ? 8.149   -17.047 -6.135  1.00 97.09 156 A 1 
ATOM 1216 O O   . ALA A 1 156 ? 7.867   -17.974 -5.373  1.00 96.42 156 A 1 
ATOM 1217 C CB  . ALA A 1 156 ? 10.482  -17.030 -7.167  1.00 95.98 156 A 1 
ATOM 1218 N N   . PHE A 1 157 ? 7.272   -16.552 -7.003  1.00 97.17 157 A 1 
ATOM 1219 C CA  . PHE A 1 157 ? 5.870   -16.968 -7.059  1.00 97.31 157 A 1 
ATOM 1220 C C   . PHE A 1 157 ? 5.355   -17.035 -8.500  1.00 97.30 157 A 1 
ATOM 1221 O O   . PHE A 1 157 ? 5.938   -16.452 -9.409  1.00 96.75 157 A 1 
ATOM 1222 C CB  . PHE A 1 157 ? 5.021   -16.026 -6.187  1.00 97.06 157 A 1 
ATOM 1223 C CG  . PHE A 1 157 ? 5.080   -14.563 -6.587  1.00 96.89 157 A 1 
ATOM 1224 C CD1 . PHE A 1 157 ? 6.070   -13.720 -6.039  1.00 94.89 157 A 1 
ATOM 1225 C CD2 . PHE A 1 157 ? 4.164   -14.039 -7.514  1.00 95.78 157 A 1 
ATOM 1226 C CE1 . PHE A 1 157 ? 6.145   -12.371 -6.430  1.00 93.88 157 A 1 
ATOM 1227 C CE2 . PHE A 1 157 ? 4.241   -12.689 -7.904  1.00 93.83 157 A 1 
ATOM 1228 C CZ  . PHE A 1 157 ? 5.235   -11.853 -7.366  1.00 93.79 157 A 1 
ATOM 1229 N N   . ILE A 1 158 ? 4.248   -17.747 -8.732  1.00 97.39 158 A 1 
ATOM 1230 C CA  . ILE A 1 158 ? 3.660   -17.918 -10.069 1.00 97.29 158 A 1 
ATOM 1231 C C   . ILE A 1 158 ? 2.334   -17.165 -10.168 1.00 97.01 158 A 1 
ATOM 1232 O O   . ILE A 1 158 ? 1.407   -17.389 -9.381  1.00 96.25 158 A 1 
ATOM 1233 C CB  . ILE A 1 158 ? 3.526   -19.411 -10.436 1.00 96.95 158 A 1 
ATOM 1234 C CG1 . ILE A 1 158 ? 4.918   -20.079 -10.490 1.00 95.04 158 A 1 
ATOM 1235 C CG2 . ILE A 1 158 ? 2.806   -19.580 -11.793 1.00 95.06 158 A 1 
ATOM 1236 C CD1 . ILE A 1 158 ? 4.863   -21.603 -10.585 1.00 91.31 158 A 1 
ATOM 1237 N N   . ILE A 1 159 ? 2.213   -16.308 -11.189 1.00 96.74 159 A 1 
ATOM 1238 C CA  . ILE A 1 159 ? 0.960   -15.655 -11.587 1.00 95.94 159 A 1 
ATOM 1239 C C   . ILE A 1 159 ? 0.668   -15.977 -13.057 1.00 95.39 159 A 1 
ATOM 1240 O O   . ILE A 1 159 ? 1.402   -15.581 -13.954 1.00 94.02 159 A 1 
ATOM 1241 C CB  . ILE A 1 159 ? 0.987   -14.129 -11.321 1.00 95.30 159 A 1 
ATOM 1242 C CG1 . ILE A 1 159 ? 1.139   -13.858 -9.804  1.00 93.26 159 A 1 
ATOM 1243 C CG2 . ILE A 1 159 ? -0.307  -13.478 -11.860 1.00 93.15 159 A 1 
ATOM 1244 C CD1 . ILE A 1 159 ? 1.082   -12.374 -9.405  1.00 87.05 159 A 1 
ATOM 1245 N N   . GLY A 1 160 ? -0.457  -16.649 -13.308 1.00 94.44 160 A 1 
ATOM 1246 C CA  . GLY A 1 160 ? -0.785  -17.138 -14.649 1.00 93.72 160 A 1 
ATOM 1247 C C   . GLY A 1 160 ? 0.225   -18.195 -15.093 1.00 94.60 160 A 1 
ATOM 1248 O O   . GLY A 1 160 ? 0.383   -19.204 -14.412 1.00 92.90 160 A 1 
ATOM 1249 N N   . ASP A 1 161 ? 0.893   -17.925 -16.210 1.00 94.18 161 A 1 
ATOM 1250 C CA  . ASP A 1 161 ? 1.929   -18.746 -16.833 1.00 94.07 161 A 1 
ATOM 1251 C C   . ASP A 1 161 ? 3.348   -18.200 -16.597 1.00 94.53 161 A 1 
ATOM 1252 O O   . ASP A 1 161 ? 4.292   -18.630 -17.254 1.00 92.19 161 A 1 
ATOM 1253 C CB  . ASP A 1 161 ? 1.618   -18.849 -18.336 1.00 92.25 161 A 1 
ATOM 1254 C CG  . ASP A 1 161 ? 1.668   -17.503 -19.083 1.00 87.92 161 A 1 
ATOM 1255 O OD1 . ASP A 1 161 ? 1.598   -16.438 -18.417 1.00 82.50 161 A 1 
ATOM 1256 O OD2 . ASP A 1 161 ? 1.704   -17.554 -20.330 1.00 83.71 161 A 1 
ATOM 1257 N N   . THR A 1 162 ? 3.515   -17.244 -15.677 1.00 94.34 162 A 1 
ATOM 1258 C CA  . THR A 1 162 ? 4.774   -16.531 -15.454 1.00 95.02 162 A 1 
ATOM 1259 C C   . THR A 1 162 ? 5.314   -16.741 -14.040 1.00 95.94 162 A 1 
ATOM 1260 O O   . THR A 1 162 ? 4.623   -16.483 -13.050 1.00 95.72 162 A 1 
ATOM 1261 C CB  . THR A 1 162 ? 4.606   -15.036 -15.755 1.00 94.24 162 A 1 
ATOM 1262 O OG1 . THR A 1 162 ? 4.093   -14.859 -17.056 1.00 90.14 162 A 1 
ATOM 1263 C CG2 . THR A 1 162 ? 5.930   -14.278 -15.690 1.00 90.14 162 A 1 
ATOM 1264 N N   . LEU A 1 163 ? 6.588   -17.155 -13.950 1.00 95.00 163 A 1 
ATOM 1265 C CA  . LEU A 1 163 ? 7.381   -17.138 -12.725 1.00 94.96 163 A 1 
ATOM 1266 C C   . LEU A 1 163 ? 7.831   -15.699 -12.425 1.00 95.03 163 A 1 
ATOM 1267 O O   . LEU A 1 163 ? 8.656   -15.139 -13.147 1.00 94.34 163 A 1 
ATOM 1268 C CB  . LEU A 1 163 ? 8.584   -18.082 -12.899 1.00 94.78 163 A 1 
ATOM 1269 C CG  . LEU A 1 163 ? 9.577   -18.059 -11.726 1.00 94.23 163 A 1 
ATOM 1270 C CD1 . LEU A 1 163 ? 8.967   -18.643 -10.451 1.00 92.18 163 A 1 
ATOM 1271 C CD2 . LEU A 1 163 ? 10.825  -18.866 -12.081 1.00 92.37 163 A 1 
ATOM 1272 N N   . CYS A 1 164 ? 7.330   -15.113 -11.349 1.00 95.58 164 A 1 
ATOM 1273 C CA  . CYS A 1 164 ? 7.699   -13.786 -10.871 1.00 95.83 164 A 1 
ATOM 1274 C C   . CYS A 1 164 ? 8.802   -13.907 -9.813  1.00 96.28 164 A 1 
ATOM 1275 O O   . CYS A 1 164 ? 8.593   -14.527 -8.766  1.00 96.05 164 A 1 
ATOM 1276 C CB  . CYS A 1 164 ? 6.458   -13.091 -10.313 1.00 95.70 164 A 1 
ATOM 1277 S SG  . CYS A 1 164 ? 5.140   -12.970 -11.559 1.00 93.61 164 A 1 
ATOM 1278 N N   . ILE A 1 165 ? 9.963   -13.302 -10.073 1.00 96.09 165 A 1 
ATOM 1279 C CA  . ILE A 1 165 ? 11.138  -13.323 -9.196  1.00 95.81 165 A 1 
ATOM 1280 C C   . ILE A 1 165 ? 11.283  -11.936 -8.555  1.00 95.88 165 A 1 
ATOM 1281 O O   . ILE A 1 165 ? 11.589  -10.984 -9.274  1.00 95.50 165 A 1 
ATOM 1282 C CB  . ILE A 1 165 ? 12.399  -13.737 -9.988  1.00 95.23 165 A 1 
ATOM 1283 C CG1 . ILE A 1 165 ? 12.186  -15.105 -10.679 1.00 93.96 165 A 1 
ATOM 1284 C CG2 . ILE A 1 165 ? 13.615  -13.788 -9.046  1.00 93.93 165 A 1 
ATOM 1285 C CD1 . ILE A 1 165 ? 13.326  -15.507 -11.611 1.00 90.93 165 A 1 
ATOM 1286 N N   . PRO A 1 166 ? 11.063  -11.768 -7.236  1.00 96.41 166 A 1 
ATOM 1287 C CA  . PRO A 1 166 ? 11.255  -10.488 -6.559  1.00 96.58 166 A 1 
ATOM 1288 C C   . PRO A 1 166 ? 12.713  -10.037 -6.649  1.00 96.26 166 A 1 
ATOM 1289 O O   . PRO A 1 166 ? 13.614  -10.775 -6.255  1.00 95.37 166 A 1 
ATOM 1290 C CB  . PRO A 1 166 ? 10.806  -10.699 -5.110  1.00 96.62 166 A 1 
ATOM 1291 C CG  . PRO A 1 166 ? 9.859   -11.890 -5.208  1.00 95.96 166 A 1 
ATOM 1292 C CD  . PRO A 1 166 ? 10.497  -12.729 -6.305  1.00 97.01 166 A 1 
ATOM 1293 N N   . THR A 1 167 ? 12.955  -8.833  -7.163  1.00 95.39 167 A 1 
ATOM 1294 C CA  . THR A 1 167 ? 14.309  -8.321  -7.390  1.00 94.99 167 A 1 
ATOM 1295 C C   . THR A 1 167 ? 14.520  -6.913  -6.852  1.00 95.11 167 A 1 
ATOM 1296 O O   . THR A 1 167 ? 13.596  -6.105  -6.758  1.00 94.55 167 A 1 
ATOM 1297 C CB  . THR A 1 167 ? 14.714  -8.364  -8.874  1.00 93.90 167 A 1 
ATOM 1298 O OG1 . THR A 1 167 ? 13.823  -7.623  -9.666  1.00 88.74 167 A 1 
ATOM 1299 C CG2 . THR A 1 167 ? 14.758  -9.776  -9.444  1.00 87.88 167 A 1 
ATOM 1300 N N   . VAL A 1 168 ? 15.780  -6.615  -6.534  1.00 94.73 168 A 1 
ATOM 1301 C CA  . VAL A 1 168 ? 16.316  -5.256  -6.397  1.00 94.17 168 A 1 
ATOM 1302 C C   . VAL A 1 168 ? 16.795  -4.743  -7.755  1.00 93.51 168 A 1 
ATOM 1303 O O   . VAL A 1 168 ? 17.103  -5.539  -8.644  1.00 92.15 168 A 1 
ATOM 1304 C CB  . VAL A 1 168 ? 17.452  -5.202  -5.365  1.00 93.85 168 A 1 
ATOM 1305 C CG1 . VAL A 1 168 ? 16.935  -5.582  -3.974  1.00 91.94 168 A 1 
ATOM 1306 C CG2 . VAL A 1 168 ? 18.653  -6.092  -5.707  1.00 91.70 168 A 1 
ATOM 1307 N N   . PHE A 1 169 ? 16.910  -3.418  -7.910  1.00 92.36 169 A 1 
ATOM 1308 C CA  . PHE A 1 169 ? 17.455  -2.771  -9.104  1.00 91.45 169 A 1 
ATOM 1309 C C   . PHE A 1 169 ? 18.613  -1.837  -8.745  1.00 91.62 169 A 1 
ATOM 1310 O O   . PHE A 1 169 ? 18.461  -0.937  -7.918  1.00 90.64 169 A 1 
ATOM 1311 C CB  . PHE A 1 169 ? 16.346  -2.029  -9.859  1.00 89.73 169 A 1 
ATOM 1312 C CG  . PHE A 1 169 ? 16.828  -1.313  -11.110 1.00 87.16 169 A 1 
ATOM 1313 C CD1 . PHE A 1 169 ? 17.414  -0.037  -11.019 1.00 83.27 169 A 1 
ATOM 1314 C CD2 . PHE A 1 169 ? 16.730  -1.937  -12.366 1.00 83.14 169 A 1 
ATOM 1315 C CE1 . PHE A 1 169 ? 17.902  0.606   -12.171 1.00 80.88 169 A 1 
ATOM 1316 C CE2 . PHE A 1 169 ? 17.212  -1.291  -13.521 1.00 79.63 169 A 1 
ATOM 1317 C CZ  . PHE A 1 169 ? 17.801  -0.021  -13.423 1.00 80.51 169 A 1 
ATOM 1318 N N   . ILE A 1 170 ? 19.758  -2.021  -9.412  1.00 91.68 170 A 1 
ATOM 1319 C CA  . ILE A 1 170 ? 20.948  -1.175  -9.282  1.00 91.52 170 A 1 
ATOM 1320 C C   . ILE A 1 170 ? 21.337  -0.659  -10.671 1.00 90.85 170 A 1 
ATOM 1321 O O   . ILE A 1 170 ? 21.529  -1.448  -11.597 1.00 89.58 170 A 1 
ATOM 1322 C CB  . ILE A 1 170 ? 22.105  -1.951  -8.616  1.00 91.42 170 A 1 
ATOM 1323 C CG1 . ILE A 1 170 ? 21.733  -2.535  -7.231  1.00 89.05 170 A 1 
ATOM 1324 C CG2 . ILE A 1 170 ? 23.356  -1.071  -8.485  1.00 89.30 170 A 1 
ATOM 1325 C CD1 . ILE A 1 170 ? 21.401  -1.500  -6.146  1.00 82.61 170 A 1 
ATOM 1326 N N   . SER A 1 171 ? 21.467  0.666   -10.823 1.00 89.42 171 A 1 
ATOM 1327 C CA  . SER A 1 171 ? 21.926  1.297   -12.065 1.00 88.71 171 A 1 
ATOM 1328 C C   . SER A 1 171 ? 23.387  0.934   -12.380 1.00 88.99 171 A 1 
ATOM 1329 O O   . SER A 1 171 ? 24.146  0.526   -11.502 1.00 88.23 171 A 1 
ATOM 1330 C CB  . SER A 1 171 ? 21.768  2.817   -11.974 1.00 87.42 171 A 1 
ATOM 1331 O OG  . SER A 1 171 ? 22.661  3.319   -10.999 1.00 80.60 171 A 1 
ATOM 1332 N N   . TYR A 1 172 ? 23.824  1.136   -13.636 1.00 85.96 172 A 1 
ATOM 1333 C CA  . TYR A 1 172 ? 25.246  0.961   -13.997 1.00 86.14 172 A 1 
ATOM 1334 C C   . TYR A 1 172 ? 26.191  1.911   -13.250 1.00 86.50 172 A 1 
ATOM 1335 O O   . TYR A 1 172 ? 27.372  1.600   -13.095 1.00 84.17 172 A 1 
ATOM 1336 C CB  . TYR A 1 172 ? 25.442  1.154   -15.507 1.00 84.63 172 A 1 
ATOM 1337 C CG  . TYR A 1 172 ? 24.817  0.097   -16.393 1.00 82.66 172 A 1 
ATOM 1338 C CD1 . TYR A 1 172 ? 24.893  -1.267  -16.047 1.00 78.22 172 A 1 
ATOM 1339 C CD2 . TYR A 1 172 ? 24.188  0.484   -17.592 1.00 77.92 172 A 1 
ATOM 1340 C CE1 . TYR A 1 172 ? 24.297  -2.237  -16.868 1.00 76.01 172 A 1 
ATOM 1341 C CE2 . TYR A 1 172 ? 23.592  -0.485  -18.419 1.00 74.78 172 A 1 
ATOM 1342 C CZ  . TYR A 1 172 ? 23.632  -1.843  -18.049 1.00 76.87 172 A 1 
ATOM 1343 O OH  . TYR A 1 172 ? 23.007  -2.767  -18.815 1.00 72.10 172 A 1 
ATOM 1344 N N   . THR A 1 173 ? 25.677  3.045   -12.787 1.00 87.39 173 A 1 
ATOM 1345 C CA  . THR A 1 173 ? 26.407  4.024   -11.973 1.00 87.13 173 A 1 
ATOM 1346 C C   . THR A 1 173 ? 26.436  3.663   -10.481 1.00 88.68 173 A 1 
ATOM 1347 O O   . THR A 1 173 ? 27.213  4.247   -9.734  1.00 87.41 173 A 1 
ATOM 1348 C CB  . THR A 1 173 ? 25.836  5.427   -12.221 1.00 84.74 173 A 1 
ATOM 1349 O OG1 . THR A 1 173 ? 24.427  5.414   -12.234 1.00 81.56 173 A 1 
ATOM 1350 C CG2 . THR A 1 173 ? 26.243  5.943   -13.605 1.00 80.12 173 A 1 
ATOM 1351 N N   . GLY A 1 174 ? 25.688  2.638   -10.053 1.00 90.01 174 A 1 
ATOM 1352 C CA  . GLY A 1 174 ? 25.724  2.076   -8.702  1.00 90.85 174 A 1 
ATOM 1353 C C   . GLY A 1 174 ? 24.594  2.532   -7.779  1.00 92.19 174 A 1 
ATOM 1354 O O   . GLY A 1 174 ? 24.516  2.052   -6.646  1.00 91.31 174 A 1 
ATOM 1355 N N   . GLU A 1 175 ? 23.702  3.413   -8.239  1.00 90.29 175 A 1 
ATOM 1356 C CA  . GLU A 1 175 ? 22.573  3.883   -7.446  1.00 90.21 175 A 1 
ATOM 1357 C C   . GLU A 1 175 ? 21.413  2.881   -7.433  1.00 90.64 175 A 1 
ATOM 1358 O O   . GLU A 1 175 ? 21.046  2.276   -8.443  1.00 89.73 175 A 1 
ATOM 1359 C CB  . GLU A 1 175 ? 22.061  5.259   -7.900  1.00 89.41 175 A 1 
ATOM 1360 C CG  . GLU A 1 175 ? 23.097  6.393   -7.801  1.00 86.13 175 A 1 
ATOM 1361 C CD  . GLU A 1 175 ? 24.087  6.450   -8.968  1.00 85.07 175 A 1 
ATOM 1362 O OE1 . GLU A 1 175 ? 25.010  7.287   -8.917  1.00 75.48 175 A 1 
ATOM 1363 O OE2 . GLU A 1 175 ? 23.925  5.676   -9.939  1.00 76.80 175 A 1 
ATOM 1364 N N   . ALA A 1 176 ? 20.768  2.760   -6.265  1.00 92.27 176 A 1 
ATOM 1365 C CA  . ALA A 1 176 ? 19.533  2.019   -6.091  1.00 92.24 176 A 1 
ATOM 1366 C C   . ALA A 1 176 ? 18.342  2.871   -6.570  1.00 91.63 176 A 1 
ATOM 1367 O O   . ALA A 1 176 ? 17.858  3.735   -5.836  1.00 90.21 176 A 1 
ATOM 1368 C CB  . ALA A 1 176 ? 19.415  1.637   -4.612  1.00 92.61 176 A 1 
ATOM 1369 N N   . LEU A 1 177 ? 17.839  2.628   -7.786  1.00 89.94 177 A 1 
ATOM 1370 C CA  . LEU A 1 177 ? 16.707  3.366   -8.373  1.00 88.50 177 A 1 
ATOM 1371 C C   . LEU A 1 177 ? 15.377  2.600   -8.248  1.00 88.89 177 A 1 
ATOM 1372 O O   . LEU A 1 177 ? 14.549  2.576   -9.158  1.00 86.93 177 A 1 
ATOM 1373 C CB  . LEU A 1 177 ? 17.042  3.798   -9.811  1.00 86.11 177 A 1 
ATOM 1374 C CG  . LEU A 1 177 ? 18.268  4.719   -9.946  1.00 83.18 177 A 1 
ATOM 1375 C CD1 . LEU A 1 177 ? 18.435  5.103   -11.416 1.00 79.17 177 A 1 
ATOM 1376 C CD2 . LEU A 1 177 ? 18.142  6.008   -9.132  1.00 78.90 177 A 1 
ATOM 1377 N N   . ASP A 1 178 ? 15.170  1.980   -7.103  1.00 91.90 178 A 1 
ATOM 1378 C CA  . ASP A 1 178 ? 13.979  1.220   -6.745  1.00 92.50 178 A 1 
ATOM 1379 C C   . ASP A 1 178 ? 13.534  1.539   -5.307  1.00 93.54 178 A 1 
ATOM 1380 O O   . ASP A 1 178 ? 14.162  2.325   -4.587  1.00 93.46 178 A 1 
ATOM 1381 C CB  . ASP A 1 178 ? 14.253  -0.282  -6.966  1.00 92.09 178 A 1 
ATOM 1382 C CG  . ASP A 1 178 ? 15.161  -0.923  -5.908  1.00 91.94 178 A 1 
ATOM 1383 O OD1 . ASP A 1 178 ? 15.959  -0.209  -5.268  1.00 89.75 178 A 1 
ATOM 1384 O OD2 . ASP A 1 178 ? 15.042  -2.141  -5.693  1.00 89.91 178 A 1 
ATOM 1385 N N   . HIS A 1 179 ? 12.412  0.957   -4.874  1.00 94.01 179 A 1 
ATOM 1386 C CA  . HIS A 1 179 ? 11.955  1.042   -3.484  1.00 95.20 179 A 1 
ATOM 1387 C C   . HIS A 1 179 ? 12.467  -0.112  -2.611  1.00 96.46 179 A 1 
ATOM 1388 O O   . HIS A 1 179 ? 12.575  0.056   -1.397  1.00 96.33 179 A 1 
ATOM 1389 C CB  . HIS A 1 179 ? 10.426  1.135   -3.450  1.00 94.86 179 A 1 
ATOM 1390 C CG  . HIS A 1 179 ? 9.913   2.505   -3.811  1.00 93.93 179 A 1 
ATOM 1391 N ND1 . HIS A 1 179 ? 10.233  3.675   -3.161  1.00 85.10 179 A 1 
ATOM 1392 C CD2 . HIS A 1 179 ? 9.037   2.816   -4.810  1.00 84.93 179 A 1 
ATOM 1393 C CE1 . HIS A 1 179 ? 9.564   4.671   -3.766  1.00 85.72 179 A 1 
ATOM 1394 N NE2 . HIS A 1 179 ? 8.822   4.194   -4.770  1.00 87.57 179 A 1 
ATOM 1395 N N   . LYS A 1 180 ? 12.795  -1.269  -3.202  1.00 96.34 180 A 1 
ATOM 1396 C CA  . LYS A 1 180 ? 13.143  -2.481  -2.451  1.00 96.69 180 A 1 
ATOM 1397 C C   . LYS A 1 180 ? 14.550  -2.423  -1.842  1.00 97.23 180 A 1 
ATOM 1398 O O   . LYS A 1 180 ? 14.701  -2.694  -0.657  1.00 96.82 180 A 1 
ATOM 1399 C CB  . LYS A 1 180 ? 12.927  -3.705  -3.354  1.00 95.93 180 A 1 
ATOM 1400 C CG  . LYS A 1 180 ? 12.936  -5.011  -2.561  1.00 92.50 180 A 1 
ATOM 1401 C CD  . LYS A 1 180 ? 12.539  -6.194  -3.456  1.00 90.59 180 A 1 
ATOM 1402 C CE  . LYS A 1 180 ? 12.481  -7.517  -2.690  1.00 88.69 180 A 1 
ATOM 1403 N NZ  . LYS A 1 180 ? 11.284  -7.651  -1.828  1.00 86.26 180 A 1 
ATOM 1404 N N   . THR A 1 181 ? 15.550  -1.977  -2.595  1.00 96.66 181 A 1 
ATOM 1405 C CA  . THR A 1 181 ? 16.932  -1.860  -2.092  1.00 96.69 181 A 1 
ATOM 1406 C C   . THR A 1 181 ? 17.046  -0.976  -0.841  1.00 97.36 181 A 1 
ATOM 1407 O O   . THR A 1 181 ? 17.571  -1.442  0.173   1.00 97.36 181 A 1 
ATOM 1408 C CB  . THR A 1 181 ? 17.890  -1.349  -3.174  1.00 95.83 181 A 1 
ATOM 1409 O OG1 . THR A 1 181 ? 17.806  -2.139  -4.323  1.00 92.63 181 A 1 
ATOM 1410 C CG2 . THR A 1 181 ? 19.346  -1.384  -2.714  1.00 92.56 181 A 1 
ATOM 1411 N N   . PRO A 1 182 ? 16.558  0.285   -0.825  1.00 97.57 182 A 1 
ATOM 1412 C CA  . PRO A 1 182 ? 16.642  1.112   0.378   1.00 97.90 182 A 1 
ATOM 1413 C C   . PRO A 1 182 ? 15.741  0.600   1.511   1.00 98.34 182 A 1 
ATOM 1414 O O   . PRO A 1 182 ? 16.091  0.779   2.674   1.00 98.15 182 A 1 
ATOM 1415 C CB  . PRO A 1 182 ? 16.268  2.529   -0.074  1.00 97.20 182 A 1 
ATOM 1416 C CG  . PRO A 1 182 ? 15.365  2.279   -1.276  1.00 95.08 182 A 1 
ATOM 1417 C CD  . PRO A 1 182 ? 15.990  1.054   -1.919  1.00 96.87 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? 14.633  -0.078  1.210   1.00 97.88 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? 13.840  -0.763  2.233   1.00 98.04 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? 14.683  -1.824  2.951   1.00 98.11 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? 14.780  -1.777  4.176   1.00 97.97 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? 12.571  -1.367  1.603   1.00 98.07 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? 11.704  -2.157  2.601   1.00 97.65 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? 11.088  -1.246  3.663   1.00 96.78 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? 10.588  -2.887  1.860   1.00 96.76 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? 15.355  -2.718  2.221   1.00 97.59 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? 16.225  -3.755  2.790   1.00 97.09 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? 17.359  -3.155  3.634   1.00 97.19 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? 17.593  -3.599  4.758   1.00 96.95 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? 16.801  -4.623  1.656   1.00 96.56 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? 15.771  -5.512  0.935   1.00 95.53 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? 16.433  -6.183  -0.266  1.00 93.88 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? 15.215  -6.595  1.853   1.00 93.54 184 A 1 
ATOM 1434 N N   . LYS A 1 185 ? 18.013  -2.095  3.139   1.00 97.17 185 A 1 
ATOM 1435 C CA  . LYS A 1 185 ? 19.042  -1.370  3.908   1.00 97.35 185 A 1 
ATOM 1436 C C   . LYS A 1 185 ? 18.478  -0.768  5.203   1.00 97.79 185 A 1 
ATOM 1437 O O   . LYS A 1 185 ? 19.126  -0.838  6.243   1.00 97.73 185 A 1 
ATOM 1438 C CB  . LYS A 1 185 ? 19.658  -0.262  3.046   1.00 97.24 185 A 1 
ATOM 1439 C CG  . LYS A 1 185 ? 20.551  -0.753  1.894   1.00 96.40 185 A 1 
ATOM 1440 C CD  . LYS A 1 185 ? 21.062  0.481   1.134   1.00 94.65 185 A 1 
ATOM 1441 C CE  . LYS A 1 185 ? 21.995  0.154   -0.034  1.00 90.23 185 A 1 
ATOM 1442 N NZ  . LYS A 1 185 ? 22.420  1.408   -0.717  1.00 85.59 185 A 1 
ATOM 1443 N N   . SER A 1 186 ? 17.267  -0.201  5.175   1.00 97.84 186 A 1 
ATOM 1444 C CA  . SER A 1 186 ? 16.620  0.381   6.360   1.00 98.37 186 A 1 
ATOM 1445 C C   . SER A 1 186 ? 16.222  -0.672  7.401   1.00 98.53 186 A 1 
ATOM 1446 O O   . SER A 1 186 ? 16.358  -0.435  8.602   1.00 98.41 186 A 1 
ATOM 1447 C CB  . SER A 1 186 ? 15.408  1.223   5.949   1.00 98.39 186 A 1 
ATOM 1448 O OG  . SER A 1 186 ? 14.276  0.430   5.644   1.00 97.30 186 A 1 
ATOM 1449 N N   . ILE A 1 187 ? 15.783  -1.849  6.951   1.00 98.13 187 A 1 
ATOM 1450 C CA  . ILE A 1 187 ? 15.481  -3.001  7.807   1.00 97.78 187 A 1 
ATOM 1451 C C   . ILE A 1 187 ? 16.763  -3.490  8.486   1.00 97.62 187 A 1 
ATOM 1452 O O   . ILE A 1 187 ? 16.778  -3.652  9.704   1.00 97.14 187 A 1 
ATOM 1453 C CB  . ILE A 1 187 ? 14.802  -4.118  6.978   1.00 97.62 187 A 1 
ATOM 1454 C CG1 . ILE A 1 187 ? 13.379  -3.698  6.546   1.00 96.99 187 A 1 
ATOM 1455 C CG2 . ILE A 1 187 ? 14.728  -5.437  7.773   1.00 96.70 187 A 1 
ATOM 1456 C CD1 . ILE A 1 187 ? 12.802  -4.570  5.425   1.00 95.31 187 A 1 
ATOM 1457 N N   . ASP A 1 188 ? 17.848  -3.666  7.731   1.00 97.51 188 A 1 
ATOM 1458 C CA  . ASP A 1 188 ? 19.144  -4.063  8.296   1.00 96.90 188 A 1 
ATOM 1459 C C   . ASP A 1 188 ? 19.654  -3.042  9.329   1.00 97.24 188 A 1 
ATOM 1460 O O   . ASP A 1 188 ? 20.065  -3.420  10.432  1.00 97.10 188 A 1 
ATOM 1461 C CB  . ASP A 1 188 ? 20.143  -4.251  7.145   1.00 95.93 188 A 1 
ATOM 1462 C CG  . ASP A 1 188 ? 21.526  -4.648  7.656   1.00 93.66 188 A 1 
ATOM 1463 O OD1 . ASP A 1 188 ? 21.687  -5.750  8.226   1.00 89.02 188 A 1 
ATOM 1464 O OD2 . ASP A 1 188 ? 22.478  -3.848  7.519   1.00 87.84 188 A 1 
ATOM 1465 N N   . ALA A 1 189 ? 19.553  -1.745  9.025   1.00 97.44 189 A 1 
ATOM 1466 C CA  . ALA A 1 189 ? 19.964  -0.674  9.927   1.00 98.21 189 A 1 
ATOM 1467 C C   . ALA A 1 189 ? 19.173  -0.679  11.246  1.00 98.51 189 A 1 
ATOM 1468 O O   . ALA A 1 189 ? 19.778  -0.649  12.323  1.00 98.46 189 A 1 
ATOM 1469 C CB  . ALA A 1 189 ? 19.835  0.664   9.187   1.00 98.35 189 A 1 
ATOM 1470 N N   . VAL A 1 190 ? 17.830  -0.758  11.195  1.00 98.14 190 A 1 
ATOM 1471 C CA  . VAL A 1 190 ? 17.006  -0.756  12.417  1.00 98.46 190 A 1 
ATOM 1472 C C   . VAL A 1 190 ? 17.181  -2.040  13.219  1.00 98.47 190 A 1 
ATOM 1473 O O   . VAL A 1 190 ? 17.306  -1.973  14.443  1.00 98.28 190 A 1 
ATOM 1474 C CB  . VAL A 1 190 ? 15.525  -0.439  12.128  1.00 98.36 190 A 1 
ATOM 1475 C CG1 . VAL A 1 190 ? 14.743  -1.571  11.470  1.00 97.29 190 A 1 
ATOM 1476 C CG2 . VAL A 1 190 ? 14.798  -0.031  13.417  1.00 96.26 190 A 1 
ATOM 1477 N N   . ASN A 1 191 ? 17.277  -3.190  12.555  1.00 98.11 191 A 1 
ATOM 1478 C CA  . ASN A 1 191 ? 17.461  -4.478  13.214  1.00 97.67 191 A 1 
ATOM 1479 C C   . ASN A 1 191 ? 18.802  -4.526  13.965  1.00 97.88 191 A 1 
ATOM 1480 O O   . ASN A 1 191 ? 18.836  -4.915  15.135  1.00 97.76 191 A 1 
ATOM 1481 C CB  . ASN A 1 191 ? 17.350  -5.604  12.167  1.00 96.88 191 A 1 
ATOM 1482 C CG  . ASN A 1 191 ? 15.940  -5.831  11.629  1.00 94.63 191 A 1 
ATOM 1483 O OD1 . ASN A 1 191 ? 14.961  -5.214  12.022  1.00 90.52 191 A 1 
ATOM 1484 N ND2 . ASN A 1 191 ? 15.788  -6.771  10.721  1.00 89.44 191 A 1 
ATOM 1485 N N   . LYS A 1 192 ? 19.899  -4.054  13.347  1.00 97.89 192 A 1 
ATOM 1486 C CA  . LYS A 1 192 ? 21.219  -3.950  13.991  1.00 97.82 192 A 1 
ATOM 1487 C C   . LYS A 1 192 ? 21.205  -2.986  15.174  1.00 98.28 192 A 1 
ATOM 1488 O O   . LYS A 1 192 ? 21.618  -3.364  16.269  1.00 98.11 192 A 1 
ATOM 1489 C CB  . LYS A 1 192 ? 22.274  -3.515  12.961  1.00 96.86 192 A 1 
ATOM 1490 C CG  . LYS A 1 192 ? 22.675  -4.682  12.052  1.00 87.33 192 A 1 
ATOM 1491 C CD  . LYS A 1 192 ? 23.585  -4.197  10.918  1.00 85.56 192 A 1 
ATOM 1492 C CE  . LYS A 1 192 ? 24.014  -5.407  10.083  1.00 76.11 192 A 1 
ATOM 1493 N NZ  . LYS A 1 192 ? 24.554  -5.004  8.765   1.00 68.86 192 A 1 
ATOM 1494 N N   . ALA A 1 193 ? 20.696  -1.766  14.987  1.00 97.99 193 A 1 
ATOM 1495 C CA  . ALA A 1 193 ? 20.652  -0.766  16.054  1.00 98.43 193 A 1 
ATOM 1496 C C   . ALA A 1 193 ? 19.788  -1.230  17.242  1.00 98.63 193 A 1 
ATOM 1497 O O   . ALA A 1 193 ? 20.191  -1.085  18.398  1.00 98.47 193 A 1 
ATOM 1498 C CB  . ALA A 1 193 ? 20.147  0.553   15.460  1.00 98.46 193 A 1 
ATOM 1499 N N   . ALA A 1 194 ? 18.637  -1.845  16.970  1.00 98.40 194 A 1 
ATOM 1500 C CA  . ALA A 1 194 ? 17.762  -2.399  17.996  1.00 98.53 194 A 1 
ATOM 1501 C C   . ALA A 1 194 ? 18.410  -3.579  18.735  1.00 98.58 194 A 1 
ATOM 1502 O O   . ALA A 1 194 ? 18.313  -3.649  19.958  1.00 98.40 194 A 1 
ATOM 1503 C CB  . ALA A 1 194 ? 16.436  -2.791  17.341  1.00 98.52 194 A 1 
ATOM 1504 N N   . THR A 1 195 ? 19.124  -4.461  18.024  1.00 98.49 195 A 1 
ATOM 1505 C CA  . THR A 1 195 ? 19.863  -5.584  18.632  1.00 98.36 195 A 1 
ATOM 1506 C C   . THR A 1 195 ? 20.922  -5.080  19.613  1.00 98.41 195 A 1 
ATOM 1507 O O   . THR A 1 195 ? 20.996  -5.561  20.742  1.00 97.94 195 A 1 
ATOM 1508 C CB  . THR A 1 195 ? 20.514  -6.470  17.557  1.00 97.85 195 A 1 
ATOM 1509 O OG1 . THR A 1 195 ? 19.528  -6.983  16.695  1.00 94.62 195 A 1 
ATOM 1510 C CG2 . THR A 1 195 ? 21.248  -7.676  18.147  1.00 94.25 195 A 1 
ATOM 1511 N N   . GLU A 1 196 ? 21.693  -4.054  19.238  1.00 98.46 196 A 1 
ATOM 1512 C CA  . GLU A 1 196 ? 22.699  -3.459  20.127  1.00 98.32 196 A 1 
ATOM 1513 C C   . GLU A 1 196 ? 22.088  -2.820  21.383  1.00 98.40 196 A 1 
ATOM 1514 O O   . GLU A 1 196 ? 22.672  -2.910  22.465  1.00 97.67 196 A 1 
ATOM 1515 C CB  . GLU A 1 196 ? 23.531  -2.420  19.355  1.00 97.88 196 A 1 
ATOM 1516 C CG  . GLU A 1 196 ? 24.473  -3.042  18.308  1.00 94.53 196 A 1 
ATOM 1517 C CD  . GLU A 1 196 ? 25.422  -4.072  18.935  1.00 91.94 196 A 1 
ATOM 1518 O OE1 . GLU A 1 196 ? 25.443  -5.241  18.491  1.00 81.55 196 A 1 
ATOM 1519 O OE2 . GLU A 1 196 ? 26.089  -3.734  19.938  1.00 82.96 196 A 1 
ATOM 1520 N N   . VAL A 1 197 ? 20.905  -2.216  21.275  1.00 98.20 197 A 1 
ATOM 1521 C CA  . VAL A 1 197 ? 20.173  -1.677  22.434  1.00 98.29 197 A 1 
ATOM 1522 C C   . VAL A 1 197 ? 19.589  -2.801  23.297  1.00 98.19 197 A 1 
ATOM 1523 O O   . VAL A 1 197 ? 19.615  -2.695  24.524  1.00 97.64 197 A 1 
ATOM 1524 C CB  . VAL A 1 197 ? 19.095  -0.674  21.979  1.00 98.24 197 A 1 
ATOM 1525 C CG1 . VAL A 1 197 ? 18.183  -0.215  23.126  1.00 97.08 197 A 1 
ATOM 1526 C CG2 . VAL A 1 197 ? 19.763  0.588   21.410  1.00 96.74 197 A 1 
ATOM 1527 N N   . CYS A 1 198 ? 19.115  -3.897  22.698  1.00 98.29 198 A 1 
ATOM 1528 C CA  . CYS A 1 198 ? 18.594  -5.049  23.441  1.00 98.03 198 A 1 
ATOM 1529 C C   . CYS A 1 198 ? 19.639  -5.681  24.369  1.00 97.43 198 A 1 
ATOM 1530 O O   . CYS A 1 198 ? 19.276  -6.116  25.462  1.00 96.11 198 A 1 
ATOM 1531 C CB  . CYS A 1 198 ? 18.044  -6.095  22.466  1.00 97.90 198 A 1 
ATOM 1532 S SG  . CYS A 1 198 ? 16.434  -5.539  21.836  1.00 96.93 198 A 1 
ATOM 1533 N N   . LYS A 1 199 ? 20.925  -5.653  24.001  1.00 98.07 199 A 1 
ATOM 1534 C CA  . LYS A 1 199 ? 22.025  -6.203  24.817  1.00 97.65 199 A 1 
ATOM 1535 C C   . LYS A 1 199 ? 22.176  -5.554  26.199  1.00 97.50 199 A 1 
ATOM 1536 O O   . LYS A 1 199 ? 22.785  -6.159  27.074  1.00 96.04 199 A 1 
ATOM 1537 C CB  . LYS A 1 199 ? 23.349  -6.101  24.050  1.00 97.11 199 A 1 
ATOM 1538 C CG  . LYS A 1 199 ? 23.397  -7.059  22.853  1.00 94.87 199 A 1 
ATOM 1539 C CD  . LYS A 1 199 ? 24.673  -6.828  22.046  1.00 89.13 199 A 1 
ATOM 1540 C CE  . LYS A 1 199 ? 24.675  -7.740  20.817  1.00 84.89 199 A 1 
ATOM 1541 N NZ  . LYS A 1 199 ? 25.786  -7.406  19.905  1.00 73.76 199 A 1 
ATOM 1542 N N   . TYR A 1 200 ? 21.609  -4.363  26.437  1.00 96.89 200 A 1 
ATOM 1543 C CA  . TYR A 1 200 ? 21.535  -3.793  27.787  1.00 96.33 200 A 1 
ATOM 1544 C C   . TYR A 1 200 ? 20.599  -4.566  28.723  1.00 95.65 200 A 1 
ATOM 1545 O O   . TYR A 1 200 ? 20.744  -4.464  29.940  1.00 94.09 200 A 1 
ATOM 1546 C CB  . TYR A 1 200 ? 21.055  -2.340  27.729  1.00 96.73 200 A 1 
ATOM 1547 C CG  . TYR A 1 200 ? 21.997  -1.356  27.076  1.00 97.29 200 A 1 
ATOM 1548 C CD1 . TYR A 1 200 ? 23.353  -1.300  27.469  1.00 95.96 200 A 1 
ATOM 1549 C CD2 . TYR A 1 200 ? 21.496  -0.433  26.142  1.00 96.22 200 A 1 
ATOM 1550 C CE1 . TYR A 1 200 ? 24.200  -0.321  26.930  1.00 95.98 200 A 1 
ATOM 1551 C CE2 . TYR A 1 200 ? 22.338  0.552   25.604  1.00 96.08 200 A 1 
ATOM 1552 C CZ  . TYR A 1 200 ? 23.688  0.617   26.003  1.00 96.93 200 A 1 
ATOM 1553 O OH  . TYR A 1 200 ? 24.485  1.590   25.502  1.00 96.21 200 A 1 
ATOM 1554 N N   . PHE A 1 201 ? 19.621  -5.267  28.166  1.00 95.82 201 A 1 
ATOM 1555 C CA  . PHE A 1 201 ? 18.552  -5.927  28.908  1.00 94.78 201 A 1 
ATOM 1556 C C   . PHE A 1 201 ? 18.665  -7.449  28.858  1.00 94.07 201 A 1 
ATOM 1557 O O   . PHE A 1 201 ? 18.376  -8.109  29.849  1.00 90.74 201 A 1 
ATOM 1558 C CB  . PHE A 1 201 ? 17.202  -5.490  28.333  1.00 94.62 201 A 1 
ATOM 1559 C CG  . PHE A 1 201 ? 17.005  -3.991  28.270  1.00 95.60 201 A 1 
ATOM 1560 C CD1 . PHE A 1 201 ? 16.667  -3.278  29.435  1.00 93.79 201 A 1 
ATOM 1561 C CD2 . PHE A 1 201 ? 17.182  -3.307  27.054  1.00 94.63 201 A 1 
ATOM 1562 C CE1 . PHE A 1 201 ? 16.498  -1.886  29.380  1.00 94.08 201 A 1 
ATOM 1563 C CE2 . PHE A 1 201 ? 17.013  -1.914  26.999  1.00 94.42 201 A 1 
ATOM 1564 C CZ  . PHE A 1 201 ? 16.669  -1.203  28.163  1.00 95.01 201 A 1 
ATOM 1565 N N   . ASP A 1 202 ? 19.074  -7.989  27.701  1.00 95.10 202 A 1 
ATOM 1566 C CA  . ASP A 1 202 ? 19.218  -9.423  27.474  1.00 94.83 202 A 1 
ATOM 1567 C C   . ASP A 1 202 ? 20.394  -9.683  26.513  1.00 95.56 202 A 1 
ATOM 1568 O O   . ASP A 1 202 ? 20.276  -9.434  25.310  1.00 95.08 202 A 1 
ATOM 1569 C CB  . ASP A 1 202 ? 17.891  -9.977  26.931  1.00 93.81 202 A 1 
ATOM 1570 C CG  . ASP A 1 202 ? 17.924  -11.491 26.712  1.00 92.34 202 A 1 
ATOM 1571 O OD1 . ASP A 1 202 ? 18.966  -12.113 27.019  1.00 89.76 202 A 1 
ATOM 1572 O OD2 . ASP A 1 202 ? 16.882  -12.009 26.239  1.00 88.62 202 A 1 
ATOM 1573 N N   . PRO A 1 203 ? 21.551  -10.165 27.019  1.00 96.07 203 A 1 
ATOM 1574 C CA  . PRO A 1 203 ? 22.720  -10.494 26.201  1.00 95.59 203 A 1 
ATOM 1575 C C   . PRO A 1 203 ? 22.503  -11.641 25.204  1.00 95.98 203 A 1 
ATOM 1576 O O   . PRO A 1 203 ? 23.277  -11.754 24.255  1.00 93.79 203 A 1 
ATOM 1577 C CB  . PRO A 1 203 ? 23.829  -10.857 27.198  1.00 94.26 203 A 1 
ATOM 1578 C CG  . PRO A 1 203 ? 23.400  -10.169 28.488  1.00 91.55 203 A 1 
ATOM 1579 C CD  . PRO A 1 203 ? 21.882  -10.270 28.429  1.00 94.77 203 A 1 
ATOM 1580 N N   . GLU A 1 204 ? 21.488  -12.484 25.407  1.00 96.17 204 A 1 
ATOM 1581 C CA  . GLU A 1 204 ? 21.181  -13.626 24.536  1.00 96.15 204 A 1 
ATOM 1582 C C   . GLU A 1 204 ? 20.486  -13.200 23.234  1.00 96.69 204 A 1 
ATOM 1583 O O   . GLU A 1 204 ? 20.438  -13.971 22.276  1.00 95.18 204 A 1 
ATOM 1584 C CB  . GLU A 1 204 ? 20.321  -14.658 25.293  1.00 95.46 204 A 1 
ATOM 1585 C CG  . GLU A 1 204 ? 20.996  -15.245 26.542  1.00 90.26 204 A 1 
ATOM 1586 C CD  . GLU A 1 204 ? 22.294  -16.012 26.232  1.00 83.40 204 A 1 
ATOM 1587 O OE1 . GLU A 1 204 ? 23.324  -15.710 26.868  1.00 72.27 204 A 1 
ATOM 1588 O OE2 . GLU A 1 204 ? 22.244  -16.929 25.379  1.00 72.82 204 A 1 
ATOM 1589 N N   . VAL A 1 205 ? 19.979  -11.966 23.153  1.00 96.39 205 A 1 
ATOM 1590 C CA  . VAL A 1 205 ? 19.378  -11.437 21.920  1.00 96.91 205 A 1 
ATOM 1591 C C   . VAL A 1 205 ? 20.453  -11.289 20.845  1.00 96.87 205 A 1 
ATOM 1592 O O   . VAL A 1 205 ? 21.313  -10.404 20.907  1.00 95.94 205 A 1 
ATOM 1593 C CB  . VAL A 1 205 ? 18.635  -10.109 22.153  1.00 96.86 205 A 1 
ATOM 1594 C CG1 . VAL A 1 205 ? 18.085  -9.532  20.838  1.00 94.83 205 A 1 
ATOM 1595 C CG2 . VAL A 1 205 ? 17.439  -10.306 23.092  1.00 94.32 205 A 1 
ATOM 1596 N N   . SER A 1 206 ? 20.370  -12.130 19.817  1.00 97.00 206 A 1 
ATOM 1597 C CA  . SER A 1 206 ? 21.296  -12.117 18.685  1.00 96.23 206 A 1 
ATOM 1598 C C   . SER A 1 206 ? 20.736  -11.375 17.467  1.00 96.47 206 A 1 
ATOM 1599 O O   . SER A 1 206 ? 21.508  -10.834 16.674  1.00 94.82 206 A 1 
ATOM 1600 C CB  . SER A 1 206 ? 21.723  -13.547 18.346  1.00 94.71 206 A 1 
ATOM 1601 O OG  . SER A 1 206 ? 20.777  -14.234 17.555  1.00 86.48 206 A 1 
ATOM 1602 N N   . LYS A 1 207 ? 19.407  -11.290 17.335  1.00 96.55 207 A 1 
ATOM 1603 C CA  . LYS A 1 207 ? 18.731  -10.663 16.193  1.00 96.64 207 A 1 
ATOM 1604 C C   . LYS A 1 207 ? 17.419  -10.000 16.599  1.00 97.30 207 A 1 
ATOM 1605 O O   . LYS A 1 207 ? 16.593  -10.581 17.302  1.00 96.76 207 A 1 
ATOM 1606 C CB  . LYS A 1 207 ? 18.531  -11.740 15.103  1.00 95.09 207 A 1 
ATOM 1607 C CG  . LYS A 1 207 ? 18.021  -11.187 13.762  1.00 91.17 207 A 1 
ATOM 1608 C CD  . LYS A 1 207 ? 17.950  -12.315 12.716  1.00 88.05 207 A 1 
ATOM 1609 C CE  . LYS A 1 207 ? 17.445  -11.798 11.361  1.00 77.75 207 A 1 
ATOM 1610 N NZ  . LYS A 1 207 ? 17.432  -12.873 10.321  1.00 71.07 207 A 1 
ATOM 1611 N N   . VAL A 1 208 ? 17.206  -8.789  16.101  1.00 97.15 208 A 1 
ATOM 1612 C CA  . VAL A 1 208 ? 15.895  -8.123  16.083  1.00 97.62 208 A 1 
ATOM 1613 C C   . VAL A 1 208 ? 15.354  -8.138  14.658  1.00 97.36 208 A 1 
ATOM 1614 O O   . VAL A 1 208 ? 16.112  -7.999  13.702  1.00 96.74 208 A 1 
ATOM 1615 C CB  . VAL A 1 208 ? 15.971  -6.704  16.677  1.00 97.83 208 A 1 
ATOM 1616 C CG1 . VAL A 1 208 ? 14.655  -5.927  16.538  1.00 96.89 208 A 1 
ATOM 1617 C CG2 . VAL A 1 208 ? 16.299  -6.784  18.173  1.00 96.64 208 A 1 
ATOM 1618 N N   . THR A 1 209 ? 14.041  -8.299  14.516  1.00 97.84 209 A 1 
ATOM 1619 C CA  . THR A 1 209 ? 13.315  -8.282  13.243  1.00 97.66 209 A 1 
ATOM 1620 C C   . THR A 1 209 ? 12.234  -7.206  13.277  1.00 98.00 209 A 1 
ATOM 1621 O O   . THR A 1 209 ? 11.509  -7.071  14.264  1.00 97.58 209 A 1 
ATOM 1622 C CB  . THR A 1 209 ? 12.711  -9.664  12.950  1.00 96.76 209 A 1 
ATOM 1623 O OG1 . THR A 1 209 ? 13.738  -10.632 12.902  1.00 93.76 209 A 1 
ATOM 1624 C CG2 . THR A 1 209 ? 11.997  -9.720  11.607  1.00 93.56 209 A 1 
ATOM 1625 N N   . SER A 1 210 ? 12.131  -6.432  12.194  1.00 97.99 210 A 1 
ATOM 1626 C CA  . SER A 1 210 ? 11.076  -5.438  11.988  1.00 98.05 210 A 1 
ATOM 1627 C C   . SER A 1 210 ? 9.866   -6.080  11.303  1.00 98.05 210 A 1 
ATOM 1628 O O   . SER A 1 210 ? 10.010  -6.755  10.280  1.00 97.28 210 A 1 
ATOM 1629 C CB  . SER A 1 210 ? 11.624  -4.270  11.169  1.00 97.30 210 A 1 
ATOM 1630 O OG  . SER A 1 210 ? 10.680  -3.226  11.074  1.00 84.51 210 A 1 
ATOM 1631 N N   . PHE A 1 211 ? 8.672   -5.848  11.852  1.00 98.06 211 A 1 
ATOM 1632 C CA  . PHE A 1 211 ? 7.406   -6.411  11.387  1.00 97.95 211 A 1 
ATOM 1633 C C   . PHE A 1 211 ? 6.442   -5.331  10.902  1.00 98.03 211 A 1 
ATOM 1634 O O   . PHE A 1 211 ? 6.393   -4.224  11.447  1.00 97.51 211 A 1 
ATOM 1635 C CB  . PHE A 1 211 ? 6.755   -7.244  12.500  1.00 97.59 211 A 1 
ATOM 1636 C CG  . PHE A 1 211 ? 7.555   -8.463  12.909  1.00 97.33 211 A 1 
ATOM 1637 C CD1 . PHE A 1 211 ? 7.431   -9.665  12.190  1.00 95.60 211 A 1 
ATOM 1638 C CD2 . PHE A 1 211 ? 8.431   -8.393  14.007  1.00 95.99 211 A 1 
ATOM 1639 C CE1 . PHE A 1 211 ? 8.178   -10.796 12.567  1.00 94.84 211 A 1 
ATOM 1640 C CE2 . PHE A 1 211 ? 9.181   -9.522  14.383  1.00 95.01 211 A 1 
ATOM 1641 C CZ  . PHE A 1 211 ? 9.054   -10.726 13.663  1.00 95.14 211 A 1 
ATOM 1642 N N   . LEU A 1 212 ? 5.626   -5.692  9.907   1.00 96.72 212 A 1 
ATOM 1643 C CA  . LEU A 1 212 ? 4.556   -4.874  9.351   1.00 96.80 212 A 1 
ATOM 1644 C C   . LEU A 1 212 ? 3.269   -5.697  9.231   1.00 96.73 212 A 1 
ATOM 1645 O O   . LEU A 1 212 ? 3.248   -6.768  8.630   1.00 95.87 212 A 1 
ATOM 1646 C CB  . LEU A 1 212 ? 5.018   -4.315  7.993   1.00 96.78 212 A 1 
ATOM 1647 C CG  . LEU A 1 212 ? 3.939   -3.561  7.197   1.00 96.32 212 A 1 
ATOM 1648 C CD1 . LEU A 1 212 ? 3.457   -2.301  7.921   1.00 93.87 212 A 1 
ATOM 1649 C CD2 . LEU A 1 212 ? 4.489   -3.145  5.837   1.00 94.45 212 A 1 
ATOM 1650 N N   . GLY A 1 213 ? 2.173   -5.151  9.745   1.00 95.85 213 A 1 
ATOM 1651 C CA  . GLY A 1 213 ? 0.823   -5.539  9.363   1.00 95.30 213 A 1 
ATOM 1652 C C   . GLY A 1 213 ? 0.150   -4.362  8.669   1.00 95.71 213 A 1 
ATOM 1653 O O   . GLY A 1 213 ? 0.153   -3.256  9.204   1.00 94.75 213 A 1 
ATOM 1654 N N   . TRP A 1 214 ? -0.399  -4.561  7.473   1.00 96.28 214 A 1 
ATOM 1655 C CA  . TRP A 1 214 ? -1.094  -3.500  6.752   1.00 95.92 214 A 1 
ATOM 1656 C C   . TRP A 1 214 ? -2.606  -3.727  6.755   1.00 95.73 214 A 1 
ATOM 1657 O O   . TRP A 1 214 ? -3.085  -4.851  6.811   1.00 93.82 214 A 1 
ATOM 1658 C CB  . TRP A 1 214 ? -0.504  -3.327  5.340   1.00 95.46 214 A 1 
ATOM 1659 C CG  . TRP A 1 214 ? -0.280  -4.576  4.565   1.00 96.41 214 A 1 
ATOM 1660 C CD1 . TRP A 1 214 ? 0.913   -5.174  4.373   1.00 94.04 214 A 1 
ATOM 1661 C CD2 . TRP A 1 214 ? -1.263  -5.420  3.894   1.00 96.61 214 A 1 
ATOM 1662 N NE1 . TRP A 1 214 ? 0.746   -6.338  3.651   1.00 93.71 214 A 1 
ATOM 1663 C CE2 . TRP A 1 214 ? -0.578  -6.550  3.349   1.00 95.74 214 A 1 
ATOM 1664 C CE3 . TRP A 1 214 ? -2.657  -5.366  3.718   1.00 95.41 214 A 1 
ATOM 1665 C CZ2 . TRP A 1 214 ? -1.259  -7.595  2.704   1.00 94.97 214 A 1 
ATOM 1666 C CZ3 . TRP A 1 214 ? -3.348  -6.408  3.062   1.00 93.50 214 A 1 
ATOM 1667 C CH2 . TRP A 1 214 ? -2.652  -7.521  2.573   1.00 93.08 214 A 1 
ATOM 1668 N N   . GLU A 1 215 ? -3.369  -2.637  6.687   1.00 94.59 215 A 1 
ATOM 1669 C CA  . GLU A 1 215 ? -4.824  -2.628  6.530   1.00 94.61 215 A 1 
ATOM 1670 C C   . GLU A 1 215 ? -5.127  -1.947  5.195   1.00 95.21 215 A 1 
ATOM 1671 O O   . GLU A 1 215 ? -4.837  -0.768  5.005   1.00 93.40 215 A 1 
ATOM 1672 C CB  . GLU A 1 215 ? -5.479  -1.903  7.714   1.00 93.50 215 A 1 
ATOM 1673 C CG  . GLU A 1 215 ? -5.233  -2.602  9.059   1.00 90.58 215 A 1 
ATOM 1674 C CD  . GLU A 1 215 ? -5.551  -1.732  10.285  1.00 90.16 215 A 1 
ATOM 1675 O OE1 . GLU A 1 215 ? -5.170  -2.169  11.399  1.00 79.22 215 A 1 
ATOM 1676 O OE2 . GLU A 1 215 ? -6.023  -0.591  10.121  1.00 81.42 215 A 1 
ATOM 1677 N N   . GLN A 1 216 ? -5.627  -2.701  4.213   1.00 96.05 216 A 1 
ATOM 1678 C CA  . GLN A 1 216 ? -5.855  -2.232  2.847   1.00 96.45 216 A 1 
ATOM 1679 C C   . GLN A 1 216 ? -7.330  -1.908  2.634   1.00 96.46 216 A 1 
ATOM 1680 O O   . GLN A 1 216 ? -8.136  -2.802  2.352   1.00 95.30 216 A 1 
ATOM 1681 C CB  . GLN A 1 216 ? -5.341  -3.281  1.843   1.00 95.94 216 A 1 
ATOM 1682 C CG  . GLN A 1 216 ? -5.555  -2.892  0.369   1.00 94.58 216 A 1 
ATOM 1683 C CD  . GLN A 1 216 ? -4.747  -1.671  -0.048  1.00 96.01 216 A 1 
ATOM 1684 O OE1 . GLN A 1 216 ? -3.532  -1.719  -0.198  1.00 86.89 216 A 1 
ATOM 1685 N NE2 . GLN A 1 216 ? -5.368  -0.533  -0.254  1.00 84.63 216 A 1 
ATOM 1686 N N   . GLU A 1 217 ? -7.666  -0.622  2.681   1.00 94.68 217 A 1 
ATOM 1687 C CA  . GLU A 1 217 ? -8.981  -0.126  2.287   1.00 95.48 217 A 1 
ATOM 1688 C C   . GLU A 1 217 ? -9.090  0.068   0.766   1.00 96.34 217 A 1 
ATOM 1689 O O   . GLU A 1 217 ? -8.113  0.381   0.075   1.00 95.70 217 A 1 
ATOM 1690 C CB  . GLU A 1 217 ? -9.296  1.184   3.010   1.00 94.75 217 A 1 
ATOM 1691 C CG  . GLU A 1 217 ? -9.453  1.078   4.534   1.00 92.61 217 A 1 
ATOM 1692 C CD  . GLU A 1 217 ? -9.604  2.480   5.149   1.00 92.50 217 A 1 
ATOM 1693 O OE1 . GLU A 1 217 ? -9.105  2.726   6.251   1.00 83.35 217 A 1 
ATOM 1694 O OE2 . GLU A 1 217 ? -10.107 3.389   4.428   1.00 85.39 217 A 1 
ATOM 1695 N N   . TYR A 1 218 ? -10.305 -0.116  0.222   1.00 95.62 218 A 1 
ATOM 1696 C CA  . TYR A 1 218 ? -10.596 0.037   -1.205  1.00 95.57 218 A 1 
ATOM 1697 C C   . TYR A 1 218 ? -12.090 0.221   -1.473  1.00 95.13 218 A 1 
ATOM 1698 O O   . TYR A 1 218 ? -12.935 -0.169  -0.673  1.00 94.00 218 A 1 
ATOM 1699 C CB  . TYR A 1 218 ? -10.076 -1.186  -1.970  1.00 95.83 218 A 1 
ATOM 1700 C CG  . TYR A 1 218 ? -10.720 -2.513  -1.606  1.00 95.98 218 A 1 
ATOM 1701 C CD1 . TYR A 1 218 ? -10.306 -3.210  -0.452  1.00 94.92 218 A 1 
ATOM 1702 C CD2 . TYR A 1 218 ? -11.733 -3.061  -2.416  1.00 95.16 218 A 1 
ATOM 1703 C CE1 . TYR A 1 218 ? -10.886 -4.446  -0.117  1.00 94.69 218 A 1 
ATOM 1704 C CE2 . TYR A 1 218 ? -12.315 -4.300  -2.084  1.00 94.71 218 A 1 
ATOM 1705 C CZ  . TYR A 1 218 ? -11.889 -4.998  -0.937  1.00 95.10 218 A 1 
ATOM 1706 O OH  . TYR A 1 218 ? -12.434 -6.203  -0.626  1.00 94.35 218 A 1 
ATOM 1707 N N   . PHE A 1 219 ? -12.439 0.746   -2.655  1.00 93.93 219 A 1 
ATOM 1708 C CA  . PHE A 1 219 ? -13.814 0.778   -3.152  1.00 93.39 219 A 1 
ATOM 1709 C C   . PHE A 1 219 ? -14.026 -0.208  -4.301  1.00 94.28 219 A 1 
ATOM 1710 O O   . PHE A 1 219 ? -13.150 -0.403  -5.145  1.00 93.98 219 A 1 
ATOM 1711 C CB  . PHE A 1 219 ? -14.211 2.190   -3.579  1.00 92.45 219 A 1 
ATOM 1712 C CG  . PHE A 1 219 ? -14.488 3.140   -2.438  1.00 91.69 219 A 1 
ATOM 1713 C CD1 . PHE A 1 219 ? -15.812 3.345   -2.001  1.00 87.52 219 A 1 
ATOM 1714 C CD2 . PHE A 1 219 ? -13.437 3.835   -1.823  1.00 87.95 219 A 1 
ATOM 1715 C CE1 . PHE A 1 219 ? -16.082 4.249   -0.959  1.00 86.68 219 A 1 
ATOM 1716 C CE2 . PHE A 1 219 ? -13.705 4.734   -0.777  1.00 86.08 219 A 1 
ATOM 1717 C CZ  . PHE A 1 219 ? -15.028 4.947   -0.347  1.00 88.45 219 A 1 
ATOM 1718 N N   . LEU A 1 220 ? -15.241 -0.761  -4.401  1.00 93.04 220 A 1 
ATOM 1719 C CA  . LEU A 1 220 ? -15.723 -1.508  -5.559  1.00 92.99 220 A 1 
ATOM 1720 C C   . LEU A 1 220 ? -16.771 -0.695  -6.322  1.00 92.42 220 A 1 
ATOM 1721 O O   . LEU A 1 220 ? -17.750 -0.222  -5.752  1.00 91.63 220 A 1 
ATOM 1722 C CB  . LEU A 1 220 ? -16.291 -2.873  -5.138  1.00 93.38 220 A 1 
ATOM 1723 C CG  . LEU A 1 220 ? -15.256 -3.860  -4.574  1.00 92.58 220 A 1 
ATOM 1724 C CD1 . LEU A 1 220 ? -15.963 -5.162  -4.196  1.00 89.77 220 A 1 
ATOM 1725 C CD2 . LEU A 1 220 ? -14.158 -4.193  -5.588  1.00 90.12 220 A 1 
ATOM 1726 N N   . VAL A 1 221 ? -16.596 -0.592  -7.644  1.00 92.90 221 A 1 
ATOM 1727 C CA  . VAL A 1 221 ? -17.562 0.037   -8.555  1.00 92.34 221 A 1 
ATOM 1728 C C   . VAL A 1 221 ? -17.918 -0.949  -9.660  1.00 92.99 221 A 1 
ATOM 1729 O O   . VAL A 1 221 ? -17.041 -1.601  -10.229 1.00 92.95 221 A 1 
ATOM 1730 C CB  . VAL A 1 221 ? -17.025 1.361   -9.126  1.00 90.55 221 A 1 
ATOM 1731 C CG1 . VAL A 1 221 ? -18.080 2.073   -9.984  1.00 78.66 221 A 1 
ATOM 1732 C CG2 . VAL A 1 221 ? -16.628 2.326   -8.010  1.00 78.19 221 A 1 
ATOM 1733 N N   . ASP A 1 222 ? -19.204 -1.059  -9.994  1.00 91.30 222 A 1 
ATOM 1734 C CA  . ASP A 1 222 ? -19.653 -1.882  -11.115 1.00 90.88 222 A 1 
ATOM 1735 C C   . ASP A 1 222 ? -19.024 -1.405  -12.434 1.00 90.30 222 A 1 
ATOM 1736 O O   . ASP A 1 222 ? -19.028 -0.211  -12.740 1.00 90.51 222 A 1 
ATOM 1737 C CB  . ASP A 1 222 ? -21.178 -1.870  -11.188 1.00 90.96 222 A 1 
ATOM 1738 C CG  . ASP A 1 222 ? -21.638 -2.856  -12.252 1.00 89.84 222 A 1 
ATOM 1739 O OD1 . ASP A 1 222 ? -21.630 -2.487  -13.450 1.00 84.90 222 A 1 
ATOM 1740 O OD2 . ASP A 1 222 ? -21.907 -4.029  -11.903 1.00 84.20 222 A 1 
ATOM 1741 N N   . ALA A 1 223 ? -18.489 -2.326  -13.234 1.00 92.17 223 A 1 
ATOM 1742 C CA  . ALA A 1 223 ? -17.750 -2.000  -14.453 1.00 91.71 223 A 1 
ATOM 1743 C C   . ALA A 1 223 ? -18.584 -1.226  -15.491 1.00 91.16 223 A 1 
ATOM 1744 O O   . ALA A 1 223 ? -18.031 -0.403  -16.222 1.00 90.20 223 A 1 
ATOM 1745 C CB  . ALA A 1 223 ? -17.198 -3.305  -15.042 1.00 91.92 223 A 1 
ATOM 1746 N N   . ALA A 1 224 ? -19.914 -1.447  -15.560 1.00 89.27 224 A 1 
ATOM 1747 C CA  . ALA A 1 224 ? -20.789 -0.704  -16.471 1.00 87.51 224 A 1 
ATOM 1748 C C   . ALA A 1 224 ? -20.954 0.754   -16.025 1.00 86.90 224 A 1 
ATOM 1749 O O   . ALA A 1 224 ? -20.901 1.655   -16.856 1.00 85.62 224 A 1 
ATOM 1750 C CB  . ALA A 1 224 ? -22.145 -1.410  -16.583 1.00 88.15 224 A 1 
ATOM 1751 N N   . LEU A 1 225 ? -21.092 0.998   -14.721 1.00 87.65 225 A 1 
ATOM 1752 C CA  . LEU A 1 225 ? -21.178 2.352   -14.161 1.00 85.22 225 A 1 
ATOM 1753 C C   . LEU A 1 225 ? -19.835 3.083   -14.253 1.00 84.61 225 A 1 
ATOM 1754 O O   . LEU A 1 225 ? -19.796 4.241   -14.668 1.00 83.77 225 A 1 
ATOM 1755 C CB  . LEU A 1 225 ? -21.670 2.280   -12.705 1.00 84.43 225 A 1 
ATOM 1756 C CG  . LEU A 1 225 ? -23.073 1.672   -12.523 1.00 83.10 225 A 1 
ATOM 1757 C CD1 . LEU A 1 225 ? -23.431 1.647   -11.039 1.00 79.23 225 A 1 
ATOM 1758 C CD2 . LEU A 1 225 ? -24.152 2.461   -13.265 1.00 78.96 225 A 1 
ATOM 1759 N N   . PHE A 1 226 ? -18.736 2.386   -13.952 1.00 88.32 226 A 1 
ATOM 1760 C CA  . PHE A 1 226 ? -17.376 2.913   -14.083 1.00 87.40 226 A 1 
ATOM 1761 C C   . PHE A 1 226 ? -17.093 3.420   -15.503 1.00 86.51 226 A 1 
ATOM 1762 O O   . PHE A 1 226 ? -16.626 4.542   -15.676 1.00 85.63 226 A 1 
ATOM 1763 C CB  . PHE A 1 226 ? -16.393 1.809   -13.687 1.00 88.61 226 A 1 
ATOM 1764 C CG  . PHE A 1 226 ? -14.936 2.209   -13.781 1.00 89.10 226 A 1 
ATOM 1765 C CD1 . PHE A 1 226 ? -14.173 1.873   -14.914 1.00 84.54 226 A 1 
ATOM 1766 C CD2 . PHE A 1 226 ? -14.334 2.897   -12.713 1.00 84.56 226 A 1 
ATOM 1767 C CE1 . PHE A 1 226 ? -12.811 2.212   -14.970 1.00 84.12 226 A 1 
ATOM 1768 C CE2 . PHE A 1 226 ? -12.972 3.233   -12.770 1.00 84.24 226 A 1 
ATOM 1769 C CZ  . PHE A 1 226 ? -12.208 2.887   -13.896 1.00 88.15 226 A 1 
ATOM 1770 N N   . SER A 1 227 ? -17.463 2.648   -16.529 1.00 87.55 227 A 1 
ATOM 1771 C CA  . SER A 1 227 ? -17.228 3.023   -17.932 1.00 85.60 227 A 1 
ATOM 1772 C C   . SER A 1 227 ? -17.973 4.290   -18.388 1.00 84.04 227 A 1 
ATOM 1773 O O   . SER A 1 227 ? -17.599 4.881   -19.398 1.00 81.73 227 A 1 
ATOM 1774 C CB  . SER A 1 227 ? -17.581 1.850   -18.855 1.00 84.86 227 A 1 
ATOM 1775 O OG  . SER A 1 227 ? -18.976 1.629   -18.926 1.00 75.40 227 A 1 
ATOM 1776 N N   . GLN A 1 228 ? -19.007 4.725   -17.656 1.00 84.19 228 A 1 
ATOM 1777 C CA  . GLN A 1 228 ? -19.756 5.957   -17.954 1.00 82.24 228 A 1 
ATOM 1778 C C   . GLN A 1 228 ? -19.137 7.214   -17.323 1.00 82.11 228 A 1 
ATOM 1779 O O   . GLN A 1 228 ? -19.681 8.310   -17.479 1.00 78.46 228 A 1 
ATOM 1780 C CB  . GLN A 1 228 ? -21.226 5.810   -17.513 1.00 81.71 228 A 1 
ATOM 1781 C CG  . GLN A 1 228 ? -21.946 4.613   -18.136 1.00 80.49 228 A 1 
ATOM 1782 C CD  . GLN A 1 228 ? -21.825 4.577   -19.652 1.00 76.99 228 A 1 
ATOM 1783 O OE1 . GLN A 1 228 ? -22.189 5.508   -20.353 1.00 72.10 228 A 1 
ATOM 1784 N NE2 . GLN A 1 228 ? -21.296 3.513   -20.214 1.00 67.82 228 A 1 
ATOM 1785 N N   . ARG A 1 229 ? -18.040 7.076   -16.599 1.00 85.47 229 A 1 
ATOM 1786 C CA  . ARG A 1 229 ? -17.366 8.171   -15.894 1.00 85.64 229 A 1 
ATOM 1787 C C   . ARG A 1 229 ? -15.929 8.336   -16.391 1.00 86.63 229 A 1 
ATOM 1788 O O   . ARG A 1 229 ? -15.022 7.786   -15.773 1.00 85.31 229 A 1 
ATOM 1789 C CB  . ARG A 1 229 ? -17.431 7.906   -14.379 1.00 83.68 229 A 1 
ATOM 1790 C CG  . ARG A 1 229 ? -18.830 8.062   -13.774 1.00 80.36 229 A 1 
ATOM 1791 C CD  . ARG A 1 229 ? -19.371 9.489   -13.914 1.00 78.06 229 A 1 
ATOM 1792 N NE  . ARG A 1 229 ? -18.495 10.478  -13.261 1.00 76.41 229 A 1 
ATOM 1793 C CZ  . ARG A 1 229 ? -18.619 10.983  -12.053 1.00 74.86 229 A 1 
ATOM 1794 N NH1 . ARG A 1 229 ? -19.567 10.627  -11.231 1.00 68.34 229 A 1 
ATOM 1795 N NH2 . ARG A 1 229 ? -17.782 11.876  -11.643 1.00 67.58 229 A 1 
ATOM 1796 N N   . PRO A 1 230 ? -15.703 9.094   -17.491 1.00 84.32 230 A 1 
ATOM 1797 C CA  . PRO A 1 230 ? -14.356 9.304   -18.038 1.00 83.31 230 A 1 
ATOM 1798 C C   . PRO A 1 230 ? -13.355 9.857   -17.017 1.00 85.33 230 A 1 
ATOM 1799 O O   . PRO A 1 230 ? -12.193 9.463   -17.022 1.00 84.15 230 A 1 
ATOM 1800 C CB  . PRO A 1 230 ? -14.532 10.278  -19.209 1.00 80.89 230 A 1 
ATOM 1801 C CG  . PRO A 1 230 ? -15.972 10.044  -19.659 1.00 77.74 230 A 1 
ATOM 1802 C CD  . PRO A 1 230 ? -16.695 9.750   -18.349 1.00 79.82 230 A 1 
ATOM 1803 N N   . ASP A 1 231 ? -13.817 10.739  -16.112 1.00 85.93 231 A 1 
ATOM 1804 C CA  . ASP A 1 231 ? -13.006 11.246  -15.007 1.00 86.39 231 A 1 
ATOM 1805 C C   . ASP A 1 231 ? -12.542 10.121  -14.075 1.00 87.86 231 A 1 
ATOM 1806 O O   . ASP A 1 231 ? -11.348 9.997   -13.810 1.00 86.93 231 A 1 
ATOM 1807 C CB  . ASP A 1 231 ? -13.757 12.345  -14.243 1.00 84.72 231 A 1 
ATOM 1808 C CG  . ASP A 1 231 ? -15.160 12.010  -13.711 1.00 85.54 231 A 1 
ATOM 1809 O OD1 . ASP A 1 231 ? -15.826 11.045  -14.161 1.00 81.54 231 A 1 
ATOM 1810 O OD2 . ASP A 1 231 ? -15.668 12.784  -12.866 1.00 81.42 231 A 1 
ATOM 1811 N N   . LEU A 1 232 ? -13.451 9.253   -13.660 1.00 86.50 232 A 1 
ATOM 1812 C CA  . LEU A 1 232 ? -13.136 8.119   -12.795 1.00 87.53 232 A 1 
ATOM 1813 C C   . LEU A 1 232 ? -12.236 7.091   -13.503 1.00 88.70 232 A 1 
ATOM 1814 O O   . LEU A 1 232 ? -11.332 6.547   -12.887 1.00 88.10 232 A 1 
ATOM 1815 C CB  . LEU A 1 232 ? -14.465 7.504   -12.325 1.00 87.11 232 A 1 
ATOM 1816 C CG  . LEU A 1 232 ? -14.331 6.446   -11.224 1.00 84.28 232 A 1 
ATOM 1817 C CD1 . LEU A 1 232 ? -13.773 7.042   -9.935  1.00 80.07 232 A 1 
ATOM 1818 C CD2 . LEU A 1 232 ? -15.715 5.864   -10.916 1.00 81.01 232 A 1 
ATOM 1819 N N   . VAL A 1 233 ? -12.454 6.852   -14.800 1.00 87.41 233 A 1 
ATOM 1820 C CA  . VAL A 1 233 ? -11.628 5.933   -15.611 1.00 87.51 233 A 1 
ATOM 1821 C C   . VAL A 1 233 ? -10.187 6.428   -15.741 1.00 88.00 233 A 1 
ATOM 1822 O O   . VAL A 1 233 ? -9.260  5.628   -15.653 1.00 87.42 233 A 1 
ATOM 1823 C CB  . VAL A 1 233 ? -12.250 5.721   -17.005 1.00 88.26 233 A 1 
ATOM 1824 C CG1 . VAL A 1 233 ? -11.342 4.926   -17.959 1.00 85.38 233 A 1 
ATOM 1825 C CG2 . VAL A 1 233 ? -13.574 4.955   -16.913 1.00 84.97 233 A 1 
ATOM 1826 N N   . LEU A 1 234 ? -10.000 7.734   -15.966 1.00 88.02 234 A 1 
ATOM 1827 C CA  . LEU A 1 234 ? -8.684  8.304   -16.278 1.00 87.39 234 A 1 
ATOM 1828 C C   . LEU A 1 234 ? -7.903  8.763   -15.041 1.00 88.04 234 A 1 
ATOM 1829 O O   . LEU A 1 234 ? -6.683  8.868   -15.108 1.00 87.18 234 A 1 
ATOM 1830 C CB  . LEU A 1 234 ? -8.874  9.466   -17.268 1.00 86.66 234 A 1 
ATOM 1831 C CG  . LEU A 1 234 ? -9.393  9.044   -18.660 1.00 84.43 234 A 1 
ATOM 1832 C CD1 . LEU A 1 234 ? -9.734  10.284  -19.479 1.00 80.31 234 A 1 
ATOM 1833 C CD2 . LEU A 1 234 ? -8.352  8.232   -19.434 1.00 79.55 234 A 1 
ATOM 1834 N N   . THR A 1 235 ? -8.597  9.065   -13.936 1.00 89.37 235 A 1 
ATOM 1835 C CA  . THR A 1 235 ? -7.966  9.654   -12.736 1.00 89.18 235 A 1 
ATOM 1836 C C   . THR A 1 235 ? -8.225  8.871   -11.449 1.00 89.97 235 A 1 
ATOM 1837 O O   . THR A 1 235 ? -7.783  9.292   -10.385 1.00 88.46 235 A 1 
ATOM 1838 C CB  . THR A 1 235 ? -8.370  11.128  -12.554 1.00 89.29 235 A 1 
ATOM 1839 O OG1 . THR A 1 235 ? -9.700  11.258  -12.114 1.00 87.47 235 A 1 
ATOM 1840 C CG2 . THR A 1 235 ? -8.240  11.954  -13.833 1.00 86.84 235 A 1 
ATOM 1841 N N   . GLU A 1 236 ? -8.965  7.757   -11.532 1.00 89.85 236 A 1 
ATOM 1842 C CA  . GLU A 1 236 ? -9.437  6.945   -10.394 1.00 90.33 236 A 1 
ATOM 1843 C C   . GLU A 1 236 ? -10.291 7.716   -9.363  1.00 91.28 236 A 1 
ATOM 1844 O O   . GLU A 1 236 ? -10.603 7.203   -8.288  1.00 89.03 236 A 1 
ATOM 1845 C CB  . GLU A 1 236 ? -8.292  6.135   -9.756  1.00 89.67 236 A 1 
ATOM 1846 C CG  . GLU A 1 236 ? -7.585  5.180   -10.743 1.00 87.08 236 A 1 
ATOM 1847 C CD  . GLU A 1 236 ? -6.595  4.222   -10.040 1.00 82.64 236 A 1 
ATOM 1848 O OE1 . GLU A 1 236 ? -6.279  3.157   -10.630 1.00 73.61 236 A 1 
ATOM 1849 O OE2 . GLU A 1 236 ? -6.177  4.514   -8.896  1.00 74.11 236 A 1 
ATOM 1850 N N   . ARG A 1 237 ? -10.745 8.926   -9.700  1.00 89.27 237 A 1 
ATOM 1851 C CA  . ARG A 1 237 ? -11.626 9.749   -8.864  1.00 89.05 237 A 1 
ATOM 1852 C C   . ARG A 1 237 ? -12.649 10.534  -9.677  1.00 89.69 237 A 1 
ATOM 1853 O O   . ARG A 1 237 ? -12.449 10.850  -10.854 1.00 87.57 237 A 1 
ATOM 1854 C CB  . ARG A 1 237 ? -10.787 10.680  -7.972  1.00 86.93 237 A 1 
ATOM 1855 C CG  . ARG A 1 237 ? -10.085 11.788  -8.769  1.00 83.31 237 A 1 
ATOM 1856 C CD  . ARG A 1 237 ? -9.298  12.734  -7.866  1.00 82.97 237 A 1 
ATOM 1857 N NE  . ARG A 1 237 ? -10.201 13.439  -6.935  1.00 80.18 237 A 1 
ATOM 1858 C CZ  . ARG A 1 237 ? -9.855  14.434  -6.157  1.00 79.91 237 A 1 
ATOM 1859 N NH1 . ARG A 1 237 ? -8.659  14.940  -6.185  1.00 72.88 237 A 1 
ATOM 1860 N NH2 . ARG A 1 237 ? -10.714 14.936  -5.315  1.00 73.00 237 A 1 
ATOM 1861 N N   . THR A 1 238 ? -13.742 10.922  -9.020  1.00 86.10 238 A 1 
ATOM 1862 C CA  . THR A 1 238 ? -14.729 11.826  -9.618  1.00 85.17 238 A 1 
ATOM 1863 C C   . THR A 1 238 ? -14.251 13.273  -9.515  1.00 85.04 238 A 1 
ATOM 1864 O O   . THR A 1 238 ? -14.114 13.798  -8.414  1.00 84.19 238 A 1 
ATOM 1865 C CB  . THR A 1 238 ? -16.105 11.660  -8.967  1.00 84.41 238 A 1 
ATOM 1866 O OG1 . THR A 1 238 ? -16.054 11.935  -7.588  1.00 80.12 238 A 1 
ATOM 1867 C CG2 . THR A 1 238 ? -16.646 10.243  -9.135  1.00 79.51 238 A 1 
ATOM 1868 N N   . LEU A 1 239 ? -14.044 13.936  -10.658 1.00 82.86 239 A 1 
ATOM 1869 C CA  . LEU A 1 239 ? -13.655 15.354  -10.705 1.00 81.80 239 A 1 
ATOM 1870 C C   . LEU A 1 239 ? -14.859 16.302  -10.635 1.00 80.24 239 A 1 
ATOM 1871 O O   . LEU A 1 239 ? -14.714 17.475  -10.297 1.00 77.57 239 A 1 
ATOM 1872 C CB  . LEU A 1 239 ? -12.824 15.613  -11.971 1.00 82.16 239 A 1 
ATOM 1873 C CG  . LEU A 1 239 ? -11.527 14.792  -12.079 1.00 82.72 239 A 1 
ATOM 1874 C CD1 . LEU A 1 239 ? -10.788 15.197  -13.352 1.00 79.52 239 A 1 
ATOM 1875 C CD2 . LEU A 1 239 ? -10.600 15.013  -10.883 1.00 79.39 239 A 1 
ATOM 1876 N N   . MET A 1 240 ? -16.056 15.794  -10.929 1.00 81.97 240 A 1 
ATOM 1877 C CA  . MET A 1 240 ? -17.313 16.535  -10.901 1.00 80.16 240 A 1 
ATOM 1878 C C   . MET A 1 240 ? -18.456 15.688  -10.338 1.00 79.62 240 A 1 
ATOM 1879 O O   . MET A 1 240 ? -18.483 14.466  -10.498 1.00 74.55 240 A 1 
ATOM 1880 C CB  . MET A 1 240 ? -17.651 17.064  -12.311 1.00 76.64 240 A 1 
ATOM 1881 C CG  . MET A 1 240 ? -17.776 15.959  -13.362 1.00 72.16 240 A 1 
ATOM 1882 S SD  . MET A 1 240 ? -18.266 16.520  -15.009 1.00 68.81 240 A 1 
ATOM 1883 C CE  . MET A 1 240 ? -20.049 16.717  -14.783 1.00 60.72 240 A 1 
ATOM 1884 N N   . GLY A 1 241 ? -19.436 16.358  -9.714  1.00 73.11 241 A 1 
ATOM 1885 C CA  . GLY A 1 241 ? -20.634 15.755  -9.137  1.00 72.54 241 A 1 
ATOM 1886 C C   . GLY A 1 241 ? -21.038 16.431  -7.829  1.00 74.21 241 A 1 
ATOM 1887 O O   . GLY A 1 241 ? -20.329 17.298  -7.321  1.00 69.89 241 A 1 
ATOM 1888 N N   . HIS A 1 242 ? -22.193 16.023  -7.308  1.00 66.65 242 A 1 
ATOM 1889 C CA  . HIS A 1 242 ? -22.653 16.401  -5.977  1.00 67.15 242 A 1 
ATOM 1890 C C   . HIS A 1 242 ? -22.265 15.330  -4.951  1.00 69.07 242 A 1 
ATOM 1891 O O   . HIS A 1 242 ? -21.909 14.204  -5.313  1.00 64.73 242 A 1 
ATOM 1892 C CB  . HIS A 1 242 ? -24.168 16.673  -6.014  1.00 60.78 242 A 1 
ATOM 1893 C CG  . HIS A 1 242 ? -24.996 15.490  -6.446  1.00 55.05 242 A 1 
ATOM 1894 N ND1 . HIS A 1 242 ? -25.329 14.406  -5.674  1.00 47.17 242 A 1 
ATOM 1895 C CD2 . HIS A 1 242 ? -25.537 15.272  -7.688  1.00 45.18 242 A 1 
ATOM 1896 C CE1 . HIS A 1 242 ? -26.039 13.553  -6.427  1.00 41.89 242 A 1 
ATOM 1897 N NE2 . HIS A 1 242 ? -26.192 14.042  -7.664  1.00 43.43 242 A 1 
ATOM 1898 N N   . GLU A 1 243 ? -22.339 15.689  -3.677  1.00 64.48 243 A 1 
ATOM 1899 C CA  . GLU A 1 243 ? -22.177 14.735  -2.577  1.00 67.47 243 A 1 
ATOM 1900 C C   . GLU A 1 243 ? -23.305 13.697  -2.588  1.00 67.99 243 A 1 
ATOM 1901 O O   . GLU A 1 243 ? -24.409 13.947  -3.079  1.00 63.17 243 A 1 
ATOM 1902 C CB  . GLU A 1 243 ? -22.088 15.489  -1.244  1.00 64.92 243 A 1 
ATOM 1903 C CG  . GLU A 1 243 ? -20.773 16.288  -1.198  1.00 59.66 243 A 1 
ATOM 1904 C CD  . GLU A 1 243 ? -20.589 17.173  0.030   1.00 57.27 243 A 1 
ATOM 1905 O OE1 . GLU A 1 243 ? -19.632 17.991  -0.053  1.00 53.29 243 A 1 
ATOM 1906 O OE2 . GLU A 1 243 ? -21.381 17.053  0.986   1.00 54.92 243 A 1 
ATOM 1907 N N   . SER A 1 244 ? -23.022 12.495  -2.087  1.00 68.46 244 A 1 
ATOM 1908 C CA  . SER A 1 244 ? -24.022 11.438  -1.990  1.00 68.05 244 A 1 
ATOM 1909 C C   . SER A 1 244 ? -25.052 11.782  -0.921  1.00 69.39 244 A 1 
ATOM 1910 O O   . SER A 1 244 ? -24.691 12.212  0.171   1.00 65.98 244 A 1 
ATOM 1911 C CB  . SER A 1 244 ? -23.361 10.099  -1.674  1.00 62.81 244 A 1 
ATOM 1912 O OG  . SER A 1 244 ? -24.348 9.081   -1.666  1.00 56.12 244 A 1 
ATOM 1913 N N   . ALA A 1 245 ? -26.342 11.521  -1.198  1.00 61.33 245 A 1 
ATOM 1914 C CA  . ALA A 1 245 ? -27.396 11.622  -0.183  1.00 62.52 245 A 1 
ATOM 1915 C C   . ALA A 1 245 ? -27.207 10.606  0.958   1.00 63.33 245 A 1 
ATOM 1916 O O   . ALA A 1 245 ? -27.596 10.871  2.089   1.00 61.21 245 A 1 
ATOM 1917 C CB  . ALA A 1 245 ? -28.748 11.433  -0.879  1.00 59.55 245 A 1 
ATOM 1918 N N   . LYS A 1 246 ? -26.586 9.455   0.672   1.00 63.12 246 A 1 
ATOM 1919 C CA  . LYS A 1 246 ? -26.124 8.481   1.662   1.00 66.35 246 A 1 
ATOM 1920 C C   . LYS A 1 246 ? -24.601 8.418   1.588   1.00 67.07 246 A 1 
ATOM 1921 O O   . LYS A 1 246 ? -24.049 7.829   0.664   1.00 64.66 246 A 1 
ATOM 1922 C CB  . LYS A 1 246 ? -26.805 7.116   1.438   1.00 64.41 246 A 1 
ATOM 1923 C CG  . LYS A 1 246 ? -26.428 6.105   2.540   1.00 60.95 246 A 1 
ATOM 1924 C CD  . LYS A 1 246 ? -27.139 4.748   2.395   1.00 59.34 246 A 1 
ATOM 1925 C CE  . LYS A 1 246 ? -26.698 3.836   3.554   1.00 54.11 246 A 1 
ATOM 1926 N NZ  . LYS A 1 246 ? -27.364 2.498   3.571   1.00 50.85 246 A 1 
ATOM 1927 N N   . ASN A 1 247 ? -23.938 9.045   2.544   1.00 68.84 247 A 1 
ATOM 1928 C CA  . ASN A 1 247 ? -22.475 9.113   2.619   1.00 69.67 247 A 1 
ATOM 1929 C C   . ASN A 1 247 ? -21.861 8.116   3.619   1.00 70.84 247 A 1 
ATOM 1930 O O   . ASN A 1 247 ? -20.644 7.934   3.613   1.00 66.45 247 A 1 
ATOM 1931 C CB  . ASN A 1 247 ? -22.067 10.569  2.913   1.00 66.39 247 A 1 
ATOM 1932 C CG  . ASN A 1 247 ? -22.573 11.111  4.236   1.00 63.03 247 A 1 
ATOM 1933 O OD1 . ASN A 1 247 ? -23.338 10.491  4.950   1.00 58.26 247 A 1 
ATOM 1934 N ND2 . ASN A 1 247 ? -22.172 12.309  4.593   1.00 57.90 247 A 1 
ATOM 1935 N N   . GLN A 1 248 ? -22.689 7.469   4.443   1.00 63.87 248 A 1 
ATOM 1936 C CA  . GLN A 1 248 ? -22.275 6.501   5.456   1.00 66.76 248 A 1 
ATOM 1937 C C   . GLN A 1 248 ? -23.231 5.304   5.504   1.00 67.15 248 A 1 
ATOM 1938 O O   . GLN A 1 248 ? -24.411 5.411   5.156   1.00 64.01 248 A 1 
ATOM 1939 C CB  . GLN A 1 248 ? -22.190 7.183   6.836   1.00 64.09 248 A 1 
ATOM 1940 C CG  . GLN A 1 248 ? -21.070 8.232   6.901   1.00 59.55 248 A 1 
ATOM 1941 C CD  . GLN A 1 248 ? -20.953 8.912   8.260   1.00 55.02 248 A 1 
ATOM 1942 O OE1 . GLN A 1 248 ? -21.782 8.776   9.143   1.00 51.00 248 A 1 
ATOM 1943 N NE2 . GLN A 1 248 ? -19.920 9.692   8.471   1.00 48.86 248 A 1 
ATOM 1944 N N   . GLN A 1 249 ? -22.724 4.167   5.956   1.00 60.75 249 A 1 
ATOM 1945 C CA  . GLN A 1 249 ? -23.508 3.003   6.360   1.00 61.77 249 A 1 
ATOM 1946 C C   . GLN A 1 249 ? -23.855 3.164   7.848   1.00 62.58 249 A 1 
ATOM 1947 O O   . GLN A 1 249 ? -22.974 3.102   8.701   1.00 60.38 249 A 1 
ATOM 1948 C CB  . GLN A 1 249 ? -22.717 1.718   6.087   1.00 58.52 249 A 1 
ATOM 1949 C CG  . GLN A 1 249 ? -22.354 1.565   4.604   1.00 55.83 249 A 1 
ATOM 1950 C CD  . GLN A 1 249 ? -21.819 0.182   4.283   1.00 51.81 249 A 1 
ATOM 1951 O OE1 . GLN A 1 249 ? -22.557 -0.781  4.282   1.00 49.52 249 A 1 
ATOM 1952 N NE2 . GLN A 1 249 ? -20.551 0.035   3.983   1.00 47.74 249 A 1 
ATOM 1953 N N   . LEU A 1 250 ? -25.128 3.448   8.154   1.00 59.51 250 A 1 
ATOM 1954 C CA  . LEU A 1 250 ? -25.539 3.861   9.503   1.00 59.50 250 A 1 
ATOM 1955 C C   . LEU A 1 250 ? -25.877 2.687   10.433  1.00 58.55 250 A 1 
ATOM 1956 O O   . LEU A 1 250 ? -25.642 2.782   11.631  1.00 55.44 250 A 1 
ATOM 1957 C CB  . LEU A 1 250 ? -26.738 4.822   9.395   1.00 56.77 250 A 1 
ATOM 1958 C CG  . LEU A 1 250 ? -26.454 6.146   8.653   1.00 52.86 250 A 1 
ATOM 1959 C CD1 . LEU A 1 250 ? -27.746 6.958   8.538   1.00 49.61 250 A 1 
ATOM 1960 C CD2 . LEU A 1 250 ? -25.411 7.005   9.368   1.00 48.85 250 A 1 
ATOM 1961 N N   . GLU A 1 251 ? -26.450 1.603   9.896   1.00 51.23 251 A 1 
ATOM 1962 C CA  . GLU A 1 251 ? -27.081 0.541   10.696  1.00 51.32 251 A 1 
ATOM 1963 C C   . GLU A 1 251 ? -26.304 -0.780  10.637  1.00 51.54 251 A 1 
ATOM 1964 O O   . GLU A 1 251 ? -26.120 -1.434  11.663  1.00 48.11 251 A 1 
ATOM 1965 C CB  . GLU A 1 251 ? -28.538 0.363   10.236  1.00 48.63 251 A 1 
ATOM 1966 C CG  . GLU A 1 251 ? -29.382 1.626   10.517  1.00 44.86 251 A 1 
ATOM 1967 C CD  . GLU A 1 251 ? -30.832 1.556   10.017  1.00 40.49 251 A 1 
ATOM 1968 O OE1 . GLU A 1 251 ? -31.580 2.521   10.308  1.00 37.00 251 A 1 
ATOM 1969 O OE2 . GLU A 1 251 ? -31.179 0.599   9.294   1.00 37.46 251 A 1 
ATOM 1970 N N   . ASP A 1 252 ? -25.789 -1.150  9.456   1.00 53.76 252 A 1 
ATOM 1971 C CA  . ASP A 1 252 ? -25.137 -2.437  9.230   1.00 53.43 252 A 1 
ATOM 1972 C C   . ASP A 1 252 ? -23.638 -2.256  8.982   1.00 54.24 252 A 1 
ATOM 1973 O O   . ASP A 1 252 ? -23.208 -1.849  7.893   1.00 50.80 252 A 1 
ATOM 1974 C CB  . ASP A 1 252 ? -25.786 -3.158  8.049   1.00 48.89 252 A 1 
ATOM 1975 C CG  . ASP A 1 252 ? -27.250 -3.536  8.268   1.00 44.09 252 A 1 
ATOM 1976 O OD1 . ASP A 1 252 ? -27.574 -4.009  9.373   1.00 40.43 252 A 1 
ATOM 1977 O OD2 . ASP A 1 252 ? -28.005 -3.416  7.275   1.00 39.80 252 A 1 
ATOM 1978 N N   . HIS A 1 253 ? -22.833 -2.614  9.972   1.00 57.31 253 A 1 
ATOM 1979 C CA  . HIS A 1 253 ? -21.381 -2.704  9.840   1.00 56.66 253 A 1 
ATOM 1980 C C   . HIS A 1 253 ? -20.939 -4.149  9.572   1.00 57.54 253 A 1 
ATOM 1981 O O   . HIS A 1 253 ? -21.652 -5.107  9.875   1.00 53.35 253 A 1 
ATOM 1982 C CB  . HIS A 1 253 ? -20.706 -2.102  11.084  1.00 51.38 253 A 1 
ATOM 1983 C CG  . HIS A 1 253 ? -20.930 -0.614  11.196  1.00 46.59 253 A 1 
ATOM 1984 N ND1 . HIS A 1 253 ? -20.217 0.365   10.545  1.00 42.54 253 A 1 
ATOM 1985 C CD2 . HIS A 1 253 ? -21.891 0.015   11.942  1.00 40.15 253 A 1 
ATOM 1986 C CE1 . HIS A 1 253 ? -20.736 1.558   10.891  1.00 38.13 253 A 1 
ATOM 1987 N NE2 . HIS A 1 253 ? -21.758 1.394   11.743  1.00 39.00 253 A 1 
ATOM 1988 N N   . TYR A 1 254 ? -19.731 -4.318  9.024   1.00 57.34 254 A 1 
ATOM 1989 C CA  . TYR A 1 254 ? -19.140 -5.612  8.697   1.00 58.56 254 A 1 
ATOM 1990 C C   . TYR A 1 254 ? -20.013 -6.453  7.748   1.00 59.70 254 A 1 
ATOM 1991 O O   . TYR A 1 254 ? -20.653 -5.926  6.834   1.00 55.46 254 A 1 
ATOM 1992 C CB  . TYR A 1 254 ? -18.712 -6.344  9.988   1.00 54.04 254 A 1 
ATOM 1993 C CG  . TYR A 1 254 ? -17.826 -5.518  10.901  1.00 50.91 254 A 1 
ATOM 1994 C CD1 . TYR A 1 254 ? -16.459 -5.374  10.595  1.00 45.91 254 A 1 
ATOM 1995 C CD2 . TYR A 1 254 ? -18.363 -4.893  12.041  1.00 43.61 254 A 1 
ATOM 1996 C CE1 . TYR A 1 254 ? -15.634 -4.604  11.430  1.00 41.93 254 A 1 
ATOM 1997 C CE2 . TYR A 1 254 ? -17.535 -4.121  12.881  1.00 40.57 254 A 1 
ATOM 1998 C CZ  . TYR A 1 254 ? -16.167 -3.979  12.576  1.00 40.27 254 A 1 
ATOM 1999 O OH  . TYR A 1 254 ? -15.363 -3.239  13.384  1.00 38.28 254 A 1 
ATOM 2000 N N   . PHE A 1 255 ? -20.033 -7.770  7.909   1.00 54.42 255 A 1 
ATOM 2001 C CA  . PHE A 1 255 ? -20.670 -8.693  6.967   1.00 54.96 255 A 1 
ATOM 2002 C C   . PHE A 1 255 ? -22.196 -8.558  6.846   1.00 56.57 255 A 1 
ATOM 2003 O O   . PHE A 1 255 ? -22.752 -9.075  5.881   1.00 52.41 255 A 1 
ATOM 2004 C CB  . PHE A 1 255 ? -20.260 -10.133 7.310   1.00 49.83 255 A 1 
ATOM 2005 C CG  . PHE A 1 255 ? -18.909 -10.512 6.735   1.00 47.31 255 A 1 
ATOM 2006 C CD1 . PHE A 1 255 ? -18.844 -11.180 5.499   1.00 43.06 255 A 1 
ATOM 2007 C CD2 . PHE A 1 255 ? -17.725 -10.167 7.402   1.00 41.66 255 A 1 
ATOM 2008 C CE1 . PHE A 1 255 ? -17.600 -11.494 4.930   1.00 37.87 255 A 1 
ATOM 2009 C CE2 . PHE A 1 255 ? -16.478 -10.472 6.830   1.00 38.47 255 A 1 
ATOM 2010 C CZ  . PHE A 1 255 ? -16.415 -11.136 5.593   1.00 38.01 255 A 1 
ATOM 2011 N N   . GLY A 1 256 ? -22.877 -7.878  7.768   1.00 61.21 256 A 1 
ATOM 2012 C CA  . GLY A 1 256 ? -24.339 -7.743  7.782   1.00 60.78 256 A 1 
ATOM 2013 C C   . GLY A 1 256 ? -24.924 -7.075  6.532   1.00 64.68 256 A 1 
ATOM 2014 O O   . GLY A 1 256 ? -26.013 -7.442  6.101   1.00 59.80 256 A 1 
ATOM 2015 N N   . SER A 1 257 ? -24.193 -6.161  5.904   1.00 70.90 257 A 1 
ATOM 2016 C CA  . SER A 1 257 ? -24.632 -5.405  4.722   1.00 71.89 257 A 1 
ATOM 2017 C C   . SER A 1 257 ? -23.810 -5.663  3.456   1.00 76.03 257 A 1 
ATOM 2018 O O   . SER A 1 257 ? -23.972 -4.947  2.464   1.00 72.16 257 A 1 
ATOM 2019 C CB  . SER A 1 257 ? -24.682 -3.913  5.051   1.00 63.46 257 A 1 
ATOM 2020 O OG  . SER A 1 257 ? -23.387 -3.437  5.348   1.00 54.00 257 A 1 
ATOM 2021 N N   . ILE A 1 258 ? -22.913 -6.656  3.450   1.00 81.40 258 A 1 
ATOM 2022 C CA  . ILE A 1 258 ? -22.099 -6.954  2.261   1.00 84.72 258 A 1 
ATOM 2023 C C   . ILE A 1 258 ? -22.988 -7.550  1.161   1.00 86.92 258 A 1 
ATOM 2024 O O   . ILE A 1 258 ? -23.537 -8.642  1.337   1.00 86.85 258 A 1 
ATOM 2025 C CB  . ILE A 1 258 ? -20.891 -7.859  2.576   1.00 84.15 258 A 1 
ATOM 2026 C CG1 . ILE A 1 258 ? -19.961 -7.145  3.576   1.00 83.01 258 A 1 
ATOM 2027 C CG2 . ILE A 1 258 ? -20.120 -8.198  1.283   1.00 82.50 258 A 1 
ATOM 2028 C CD1 . ILE A 1 258 ? -18.682 -7.914  3.921   1.00 78.42 258 A 1 
ATOM 2029 N N   . PRO A 1 259 ? -23.108 -6.906  -0.023  1.00 87.17 259 A 1 
ATOM 2030 C CA  . PRO A 1 259 ? -23.848 -7.475  -1.141  1.00 87.42 259 A 1 
ATOM 2031 C C   . PRO A 1 259 ? -23.255 -8.813  -1.594  1.00 89.60 259 A 1 
ATOM 2032 O O   . PRO A 1 259 ? -22.035 -8.958  -1.671  1.00 89.60 259 A 1 
ATOM 2033 C CB  . PRO A 1 259 ? -23.784 -6.425  -2.254  1.00 85.25 259 A 1 
ATOM 2034 C CG  . PRO A 1 259 ? -23.518 -5.116  -1.509  1.00 82.16 259 A 1 
ATOM 2035 C CD  . PRO A 1 259 ? -22.642 -5.564  -0.347  1.00 84.29 259 A 1 
ATOM 2036 N N   . LEU A 1 260 ? -24.103 -9.766  -2.017  1.00 89.69 260 A 1 
ATOM 2037 C CA  . LEU A 1 260 ? -23.667 -11.113 -2.428  1.00 90.80 260 A 1 
ATOM 2038 C C   . LEU A 1 260 ? -22.575 -11.103 -3.517  1.00 92.42 260 A 1 
ATOM 2039 O O   . LEU A 1 260 ? -21.655 -11.915 -3.482  1.00 92.48 260 A 1 
ATOM 2040 C CB  . LEU A 1 260 ? -24.885 -11.912 -2.929  1.00 89.90 260 A 1 
ATOM 2041 C CG  . LEU A 1 260 ? -25.957 -12.229 -1.870  1.00 86.52 260 A 1 
ATOM 2042 C CD1 . LEU A 1 260 ? -27.123 -12.955 -2.541  1.00 83.18 260 A 1 
ATOM 2043 C CD2 . LEU A 1 260 ? -25.412 -13.110 -0.746  1.00 82.83 260 A 1 
ATOM 2044 N N   . ARG A 1 261 ? -22.627 -10.159 -4.463  1.00 91.69 261 A 1 
ATOM 2045 C CA  . ARG A 1 261 ? -21.589 -9.988  -5.496  1.00 92.65 261 A 1 
ATOM 2046 C C   . ARG A 1 261 ? -20.233 -9.588  -4.905  1.00 93.82 261 A 1 
ATOM 2047 O O   . ARG A 1 261 ? -19.209 -10.134 -5.313  1.00 93.65 261 A 1 
ATOM 2048 C CB  . ARG A 1 261 ? -22.022 -8.934  -6.526  1.00 92.44 261 A 1 
ATOM 2049 C CG  . ARG A 1 261 ? -23.138 -9.435  -7.459  1.00 90.10 261 A 1 
ATOM 2050 C CD  . ARG A 1 261 ? -23.547 -8.338  -8.459  1.00 89.82 261 A 1 
ATOM 2051 N NE  . ARG A 1 261 ? -22.427 -7.914  -9.320  1.00 88.48 261 A 1 
ATOM 2052 C CZ  . ARG A 1 261 ? -22.291 -6.748  -9.941  1.00 89.59 261 A 1 
ATOM 2053 N NH1 . ARG A 1 261 ? -23.201 -5.822  -9.922  1.00 83.73 261 A 1 
ATOM 2054 N NH2 . ARG A 1 261 ? -21.209 -6.476  -10.597 1.00 83.39 261 A 1 
ATOM 2055 N N   . ALA A 1 262 ? -20.225 -8.648  -3.960  1.00 92.30 262 A 1 
ATOM 2056 C CA  . ALA A 1 262 ? -19.004 -8.234  -3.272  1.00 92.21 262 A 1 
ATOM 2057 C C   . ALA A 1 262 ? -18.462 -9.373  -2.400  1.00 92.92 262 A 1 
ATOM 2058 O O   . ALA A 1 262 ? -17.266 -9.634  -2.417  1.00 92.69 262 A 1 
ATOM 2059 C CB  . ALA A 1 262 ? -19.286 -6.964  -2.462  1.00 91.86 262 A 1 
ATOM 2060 N N   . MET A 1 263 ? -19.333 -10.119 -1.724  1.00 93.22 263 A 1 
ATOM 2061 C CA  . MET A 1 263 ? -18.946 -11.296 -0.944  1.00 92.75 263 A 1 
ATOM 2062 C C   . MET A 1 263 ? -18.271 -12.368 -1.813  1.00 93.76 263 A 1 
ATOM 2063 O O   . MET A 1 263 ? -17.209 -12.862 -1.442  1.00 93.92 263 A 1 
ATOM 2064 C CB  . MET A 1 263 ? -20.180 -11.849 -0.227  1.00 91.50 263 A 1 
ATOM 2065 C CG  . MET A 1 263 ? -19.818 -12.959 0.762   1.00 84.41 263 A 1 
ATOM 2066 S SD  . MET A 1 263 ? -21.231 -13.644 1.668   1.00 79.52 263 A 1 
ATOM 2067 C CE  . MET A 1 263 ? -21.703 -12.227 2.699   1.00 67.60 263 A 1 
ATOM 2068 N N   . ALA A 1 264 ? -18.831 -12.686 -2.988  1.00 94.09 264 A 1 
ATOM 2069 C CA  . ALA A 1 264 ? -18.235 -13.635 -3.933  1.00 94.83 264 A 1 
ATOM 2070 C C   . ALA A 1 264 ? -16.839 -13.181 -4.401  1.00 95.65 264 A 1 
ATOM 2071 O O   . ALA A 1 264 ? -15.903 -13.981 -4.416  1.00 95.87 264 A 1 
ATOM 2072 C CB  . ALA A 1 264 ? -19.199 -13.820 -5.111  1.00 95.13 264 A 1 
ATOM 2073 N N   . PHE A 1 265 ? -16.674 -11.893 -4.715  1.00 95.30 265 A 1 
ATOM 2074 C CA  . PHE A 1 265 ? -15.368 -11.300 -5.023  1.00 95.87 265 A 1 
ATOM 2075 C C   . PHE A 1 265 ? -14.381 -11.454 -3.858  1.00 96.08 265 A 1 
ATOM 2076 O O   . PHE A 1 265 ? -13.270 -11.935 -4.060  1.00 96.08 265 A 1 
ATOM 2077 C CB  . PHE A 1 265 ? -15.549 -9.820  -5.405  1.00 96.38 265 A 1 
ATOM 2078 C CG  . PHE A 1 265 ? -14.299 -8.979  -5.236  1.00 96.69 265 A 1 
ATOM 2079 C CD1 . PHE A 1 265 ? -14.100 -8.240  -4.053  1.00 95.88 265 A 1 
ATOM 2080 C CD2 . PHE A 1 265 ? -13.300 -8.986  -6.223  1.00 96.27 265 A 1 
ATOM 2081 C CE1 . PHE A 1 265 ? -12.907 -7.514  -3.864  1.00 96.05 265 A 1 
ATOM 2082 C CE2 . PHE A 1 265 ? -12.109 -8.259  -6.034  1.00 96.01 265 A 1 
ATOM 2083 C CZ  . PHE A 1 265 ? -11.911 -7.523  -4.852  1.00 96.25 265 A 1 
ATOM 2084 N N   . MET A 1 266 ? -14.780 -11.087 -2.636  1.00 96.17 266 A 1 
ATOM 2085 C CA  . MET A 1 266 ? -13.914 -11.149 -1.453  1.00 95.71 266 A 1 
ATOM 2086 C C   . MET A 1 266 ? -13.471 -12.585 -1.137  1.00 95.80 266 A 1 
ATOM 2087 O O   . MET A 1 266 ? -12.328 -12.810 -0.757  1.00 95.34 266 A 1 
ATOM 2088 C CB  . MET A 1 266 ? -14.643 -10.552 -0.241  1.00 94.72 266 A 1 
ATOM 2089 C CG  . MET A 1 266 ? -14.893 -9.046  -0.344  1.00 91.56 266 A 1 
ATOM 2090 S SD  . MET A 1 266 ? -15.998 -8.417  0.946   1.00 88.71 266 A 1 
ATOM 2091 C CE  . MET A 1 266 ? -14.820 -8.190  2.302   1.00 77.98 266 A 1 
ATOM 2092 N N   . GLN A 1 267 ? -14.358 -13.565 -1.326  1.00 95.36 267 A 1 
ATOM 2093 C CA  . GLN A 1 267 ? -14.049 -14.981 -1.120  1.00 95.07 267 A 1 
ATOM 2094 C C   . GLN A 1 267 ? -13.056 -15.514 -2.157  1.00 95.62 267 A 1 
ATOM 2095 O O   . GLN A 1 267 ? -12.110 -16.211 -1.791  1.00 95.37 267 A 1 
ATOM 2096 C CB  . GLN A 1 267 ? -15.343 -15.800 -1.179  1.00 94.15 267 A 1 
ATOM 2097 C CG  . GLN A 1 267 ? -16.222 -15.635 0.068   1.00 90.25 267 A 1 
ATOM 2098 C CD  . GLN A 1 267 ? -17.565 -16.354 -0.068  1.00 87.88 267 A 1 
ATOM 2099 O OE1 . GLN A 1 267 ? -17.981 -16.791 -1.127  1.00 81.13 267 A 1 
ATOM 2100 N NE2 . GLN A 1 267 ? -18.299 -16.507 1.010   1.00 78.98 267 A 1 
ATOM 2101 N N   . GLU A 1 268 ? -13.231 -15.183 -3.438  1.00 95.78 268 A 1 
ATOM 2102 C CA  . GLU A 1 268 ? -12.268 -15.593 -4.466  1.00 96.48 268 A 1 
ATOM 2103 C C   . GLU A 1 268 ? -10.910 -14.914 -4.267  1.00 96.71 268 A 1 
ATOM 2104 O O   . GLU A 1 268 ? -9.873  -15.575 -4.367  1.00 96.44 268 A 1 
ATOM 2105 C CB  . GLU A 1 268 ? -12.831 -15.335 -5.872  1.00 96.79 268 A 1 
ATOM 2106 C CG  . GLU A 1 268 ? -11.832 -15.833 -6.933  1.00 96.07 268 A 1 
ATOM 2107 C CD  . GLU A 1 268 ? -12.391 -15.947 -8.349  1.00 95.74 268 A 1 
ATOM 2108 O OE1 . GLU A 1 268 ? -11.621 -16.357 -9.249  1.00 91.51 268 A 1 
ATOM 2109 O OE2 . GLU A 1 268 ? -13.591 -15.744 -8.623  1.00 92.87 268 A 1 
ATOM 2110 N N   . LEU A 1 269 ? -10.899 -13.625 -3.931  1.00 96.86 269 A 1 
ATOM 2111 C CA  . LEU A 1 269 ? -9.675  -12.883 -3.640  1.00 96.96 269 A 1 
ATOM 2112 C C   . LEU A 1 269 ? -8.884  -13.528 -2.497  1.00 96.98 269 A 1 
ATOM 2113 O O   . LEU A 1 269 ? -7.681  -13.729 -2.632  1.00 96.68 269 A 1 
ATOM 2114 C CB  . LEU A 1 269 ? -10.044 -11.425 -3.317  1.00 97.04 269 A 1 
ATOM 2115 C CG  . LEU A 1 269 ? -8.844  -10.547 -2.926  1.00 96.66 269 A 1 
ATOM 2116 C CD1 . LEU A 1 269 ? -7.788  -10.468 -4.029  1.00 95.46 269 A 1 
ATOM 2117 C CD2 . LEU A 1 269 ? -9.340  -9.132  -2.635  1.00 95.47 269 A 1 
ATOM 2118 N N   . GLU A 1 270 ? -9.549  -13.901 -1.408  1.00 96.54 270 A 1 
ATOM 2119 C CA  . GLU A 1 270 ? -8.917  -14.579 -0.267  1.00 96.35 270 A 1 
ATOM 2120 C C   . GLU A 1 270 ? -8.276  -15.913 -0.681  1.00 96.65 270 A 1 
ATOM 2121 O O   . GLU A 1 270 ? -7.130  -16.188 -0.330  1.00 96.05 270 A 1 
ATOM 2122 C CB  . GLU A 1 270 ? -9.982  -14.770 0.819   1.00 94.95 270 A 1 
ATOM 2123 C CG  . GLU A 1 270 ? -9.445  -15.439 2.090   1.00 84.95 270 A 1 
ATOM 2124 C CD  . GLU A 1 270 ? -10.578 -15.657 3.101   1.00 85.27 270 A 1 
ATOM 2125 O OE1 . GLU A 1 270 ? -10.478 -15.165 4.238   1.00 76.98 270 A 1 
ATOM 2126 O OE2 . GLU A 1 270 ? -11.610 -16.268 2.722   1.00 79.06 270 A 1 
ATOM 2127 N N   . VAL A 1 271 ? -8.962  -16.718 -1.493  1.00 96.44 271 A 1 
ATOM 2128 C CA  . VAL A 1 271 ? -8.417  -17.985 -2.017  1.00 96.38 271 A 1 
ATOM 2129 C C   . VAL A 1 271 ? -7.175  -17.750 -2.883  1.00 96.64 271 A 1 
ATOM 2130 O O   . VAL A 1 271 ? -6.195  -18.487 -2.753  1.00 96.32 271 A 1 
ATOM 2131 C CB  . VAL A 1 271 ? -9.502  -18.758 -2.792  1.00 95.83 271 A 1 
ATOM 2132 C CG1 . VAL A 1 271 ? -8.934  -19.946 -3.586  1.00 94.27 271 A 1 
ATOM 2133 C CG2 . VAL A 1 271 ? -10.557 -19.322 -1.830  1.00 94.08 271 A 1 
ATOM 2134 N N   . GLU A 1 272 ? -7.182  -16.748 -3.761  1.00 96.35 272 A 1 
ATOM 2135 C CA  . GLU A 1 272 ? -6.009  -16.426 -4.588  1.00 96.57 272 A 1 
ATOM 2136 C C   . GLU A 1 272 ? -4.842  -15.885 -3.747  1.00 96.93 272 A 1 
ATOM 2137 O O   . GLU A 1 272 ? -3.698  -16.256 -4.005  1.00 96.70 272 A 1 
ATOM 2138 C CB  . GLU A 1 272 ? -6.385  -15.459 -5.724  1.00 96.64 272 A 1 
ATOM 2139 C CG  . GLU A 1 272 ? -7.286  -16.086 -6.810  1.00 94.90 272 A 1 
ATOM 2140 C CD  . GLU A 1 272 ? -6.685  -17.355 -7.449  1.00 94.63 272 A 1 
ATOM 2141 O OE1 . GLU A 1 272 ? -7.335  -18.429 -7.444  1.00 87.68 272 A 1 
ATOM 2142 O OE2 . GLU A 1 272 ? -5.525  -17.339 -7.921  1.00 89.16 272 A 1 
ATOM 2143 N N   . CYS A 1 273 ? -5.123  -15.109 -2.697  1.00 97.02 273 A 1 
ATOM 2144 C CA  . CYS A 1 273 ? -4.110  -14.664 -1.734  1.00 97.08 273 A 1 
ATOM 2145 C C   . CYS A 1 273 ? -3.458  -15.845 -1.001  1.00 97.17 273 A 1 
ATOM 2146 O O   . CYS A 1 273 ? -2.233  -15.934 -0.958  1.00 97.07 273 A 1 
ATOM 2147 C CB  . CYS A 1 273 ? -4.750  -13.689 -0.738  1.00 97.10 273 A 1 
ATOM 2148 S SG  . CYS A 1 273 ? -5.151  -12.132 -1.578  1.00 96.36 273 A 1 
ATOM 2149 N N   . TYR A 1 274 ? -4.239  -16.800 -0.505  1.00 96.85 274 A 1 
ATOM 2150 C CA  . TYR A 1 274 ? -3.692  -17.980 0.173   1.00 96.78 274 A 1 
ATOM 2151 C C   . TYR A 1 274 ? -2.803  -18.833 -0.740  1.00 96.92 274 A 1 
ATOM 2152 O O   . TYR A 1 274 ? -1.757  -19.307 -0.298  1.00 96.50 274 A 1 
ATOM 2153 C CB  . TYR A 1 274 ? -4.824  -18.828 0.760   1.00 96.45 274 A 1 
ATOM 2154 C CG  . TYR A 1 274 ? -5.610  -18.205 1.896   1.00 95.89 274 A 1 
ATOM 2155 C CD1 . TYR A 1 274 ? -4.998  -17.329 2.817   1.00 93.66 274 A 1 
ATOM 2156 C CD2 . TYR A 1 274 ? -6.965  -18.549 2.061   1.00 93.69 274 A 1 
ATOM 2157 C CE1 . TYR A 1 274 ? -5.739  -16.774 3.875   1.00 92.58 274 A 1 
ATOM 2158 C CE2 . TYR A 1 274 ? -7.711  -17.998 3.119   1.00 92.60 274 A 1 
ATOM 2159 C CZ  . TYR A 1 274 ? -7.101  -17.104 4.026   1.00 93.20 274 A 1 
ATOM 2160 O OH  . TYR A 1 274 ? -7.826  -16.555 5.030   1.00 91.49 274 A 1 
ATOM 2161 N N   . LYS A 1 275 ? -3.140  -18.979 -2.021  1.00 96.55 275 A 1 
ATOM 2162 C CA  . LYS A 1 275 ? -2.271  -19.684 -2.986  1.00 96.73 275 A 1 
ATOM 2163 C C   . LYS A 1 275 ? -0.897  -19.028 -3.134  1.00 97.04 275 A 1 
ATOM 2164 O O   . LYS A 1 275 ? 0.064   -19.725 -3.448  1.00 96.79 275 A 1 
ATOM 2165 C CB  . LYS A 1 275 ? -2.950  -19.744 -4.358  1.00 96.59 275 A 1 
ATOM 2166 C CG  . LYS A 1 275 ? -4.153  -20.692 -4.390  1.00 95.83 275 A 1 
ATOM 2167 C CD  . LYS A 1 275 ? -4.896  -20.494 -5.716  1.00 94.24 275 A 1 
ATOM 2168 C CE  . LYS A 1 275 ? -6.195  -21.298 -5.742  1.00 91.45 275 A 1 
ATOM 2169 N NZ  . LYS A 1 275 ? -7.008  -20.905 -6.915  1.00 86.76 275 A 1 
ATOM 2170 N N   . LEU A 1 276 ? -0.810  -17.722 -2.889  1.00 96.80 276 A 1 
ATOM 2171 C CA  . LEU A 1 276 ? 0.405   -16.904 -2.947  1.00 97.13 276 A 1 
ATOM 2172 C C   . LEU A 1 276 ? 1.047   -16.677 -1.567  1.00 97.23 276 A 1 
ATOM 2173 O O   . LEU A 1 276 ? 1.894   -15.808 -1.432  1.00 96.59 276 A 1 
ATOM 2174 C CB  . LEU A 1 276 ? 0.061   -15.585 -3.663  1.00 97.24 276 A 1 
ATOM 2175 C CG  . LEU A 1 276 ? -0.310  -15.773 -5.147  1.00 96.93 276 A 1 
ATOM 2176 C CD1 . LEU A 1 276 ? -0.909  -14.480 -5.682  1.00 95.77 276 A 1 
ATOM 2177 C CD2 . LEU A 1 276 ? 0.905   -16.134 -6.003  1.00 95.72 276 A 1 
ATOM 2178 N N   . SER A 1 277 ? 0.656   -17.441 -0.552  1.00 96.92 277 A 1 
ATOM 2179 C CA  . SER A 1 277 ? 1.122   -17.304 0.839   1.00 96.87 277 A 1 
ATOM 2180 C C   . SER A 1 277 ? 0.781   -15.966 1.510   1.00 97.10 277 A 1 
ATOM 2181 O O   . SER A 1 277 ? 1.383   -15.655 2.532   1.00 95.98 277 A 1 
ATOM 2182 C CB  . SER A 1 277 ? 2.623   -17.607 0.981   1.00 96.04 277 A 1 
ATOM 2183 O OG  . SER A 1 277 ? 2.922   -18.937 0.619   1.00 89.49 277 A 1 
ATOM 2184 N N   . ILE A 1 278 ? -0.166  -15.191 0.990   1.00 96.49 278 A 1 
ATOM 2185 C CA  . ILE A 1 278 ? -0.590  -13.927 1.615   1.00 96.57 278 A 1 
ATOM 2186 C C   . ILE A 1 278 ? -1.583  -14.251 2.743   1.00 96.31 278 A 1 
ATOM 2187 O O   . ILE A 1 278 ? -2.690  -14.727 2.455   1.00 95.63 278 A 1 
ATOM 2188 C CB  . ILE A 1 278 ? -1.189  -12.948 0.582   1.00 96.87 278 A 1 
ATOM 2189 C CG1 . ILE A 1 278 ? -0.237  -12.729 -0.618  1.00 96.25 278 A 1 
ATOM 2190 C CG2 . ILE A 1 278 ? -1.497  -11.607 1.276   1.00 96.06 278 A 1 
ATOM 2191 C CD1 . ILE A 1 278 ? -0.842  -11.893 -1.750  1.00 94.88 278 A 1 
ATOM 2192 N N   . PRO A 1 279 ? -1.223  -14.013 4.028   1.00 96.35 279 A 1 
ATOM 2193 C CA  . PRO A 1 279 ? -1.986  -14.511 5.168   1.00 95.64 279 A 1 
ATOM 2194 C C   . PRO A 1 279 ? -3.150  -13.581 5.536   1.00 95.25 279 A 1 
ATOM 2195 O O   . PRO A 1 279 ? -3.173  -12.997 6.620   1.00 93.16 279 A 1 
ATOM 2196 C CB  . PRO A 1 279 ? -0.939  -14.677 6.277   1.00 95.11 279 A 1 
ATOM 2197 C CG  . PRO A 1 279 ? -0.006  -13.501 6.027   1.00 94.73 279 A 1 
ATOM 2198 C CD  . PRO A 1 279 ? 0.025   -13.420 4.499   1.00 96.09 279 A 1 
ATOM 2199 N N   . ILE A 1 280 ? -4.137  -13.435 4.647   1.00 95.22 280 A 1 
ATOM 2200 C CA  . ILE A 1 280 ? -5.333  -12.624 4.915   1.00 94.46 280 A 1 
ATOM 2201 C C   . ILE A 1 280 ? -6.099  -13.206 6.108   1.00 94.03 280 A 1 
ATOM 2202 O O   . ILE A 1 280 ? -6.532  -14.355 6.089   1.00 91.40 280 A 1 
ATOM 2203 C CB  . ILE A 1 280 ? -6.232  -12.506 3.668   1.00 92.93 280 A 1 
ATOM 2204 C CG1 . ILE A 1 280 ? -5.497  -11.895 2.452   1.00 84.28 280 A 1 
ATOM 2205 C CG2 . ILE A 1 280 ? -7.500  -11.690 3.973   1.00 81.46 280 A 1 
ATOM 2206 C CD1 . ILE A 1 280 ? -4.898  -10.503 2.685   1.00 77.88 280 A 1 
ATOM 2207 N N   . LYS A 1 281 ? -6.277  -12.392 7.141   1.00 93.42 281 A 1 
ATOM 2208 C CA  . LYS A 1 281 ? -6.959  -12.778 8.381   1.00 92.21 281 A 1 
ATOM 2209 C C   . LYS A 1 281 ? -8.361  -12.193 8.480   1.00 92.30 281 A 1 
ATOM 2210 O O   . LYS A 1 281 ? -9.270  -12.843 8.991   1.00 87.06 281 A 1 
ATOM 2211 C CB  . LYS A 1 281 ? -6.085  -12.336 9.561   1.00 89.15 281 A 1 
ATOM 2212 C CG  . LYS A 1 281 ? -6.673  -12.770 10.908  1.00 81.60 281 A 1 
ATOM 2213 C CD  . LYS A 1 281 ? -5.769  -12.321 12.051  1.00 76.23 281 A 1 
ATOM 2214 C CE  . LYS A 1 281 ? -6.397  -12.726 13.384  1.00 70.29 281 A 1 
ATOM 2215 N NZ  . LYS A 1 281 ? -5.581  -12.240 14.520  1.00 60.85 281 A 1 
ATOM 2216 N N   . THR A 1 282 ? -8.529  -10.950 8.037   1.00 90.82 282 A 1 
ATOM 2217 C CA  . THR A 1 282 ? -9.760  -10.184 8.235   1.00 90.71 282 A 1 
ATOM 2218 C C   . THR A 1 282 ? -10.186 -9.546  6.923   1.00 91.69 282 A 1 
ATOM 2219 O O   . THR A 1 282 ? -9.361  -9.013  6.187   1.00 90.42 282 A 1 
ATOM 2220 C CB  . THR A 1 282 ? -9.575  -9.117  9.327   1.00 88.08 282 A 1 
ATOM 2221 O OG1 . THR A 1 282 ? -9.058  -9.714  10.498  1.00 81.87 282 A 1 
ATOM 2222 C CG2 . THR A 1 282 ? -10.885 -8.454  9.725   1.00 80.61 282 A 1 
ATOM 2223 N N   . ARG A 1 283 ? -11.481 -9.614  6.636   1.00 90.70 283 A 1 
ATOM 2224 C CA  . ARG A 1 283 ? -12.136 -8.895  5.542   1.00 89.74 283 A 1 
ATOM 2225 C C   . ARG A 1 283 ? -13.499 -8.405  6.015   1.00 89.71 283 A 1 
ATOM 2226 O O   . ARG A 1 283 ? -14.245 -9.169  6.634   1.00 88.00 283 A 1 
ATOM 2227 C CB  . ARG A 1 283 ? -12.234 -9.773  4.281   1.00 88.06 283 A 1 
ATOM 2228 C CG  . ARG A 1 283 ? -13.092 -11.031 4.485   1.00 85.55 283 A 1 
ATOM 2229 C CD  . ARG A 1 283 ? -13.239 -11.816 3.180   1.00 85.88 283 A 1 
ATOM 2230 N NE  . ARG A 1 283 ? -14.109 -12.992 3.374   1.00 83.37 283 A 1 
ATOM 2231 C CZ  . ARG A 1 283 ? -13.978 -14.162 2.789   1.00 84.54 283 A 1 
ATOM 2232 N NH1 . ARG A 1 283 ? -13.123 -14.360 1.844   1.00 76.32 283 A 1 
ATOM 2233 N NH2 . ARG A 1 283 ? -14.682 -15.177 3.165   1.00 77.91 283 A 1 
ATOM 2234 N N   . HIS A 1 284 ? -13.849 -7.160  5.719   1.00 88.98 284 A 1 
ATOM 2235 C CA  . HIS A 1 284 ? -15.152 -6.590  6.061   1.00 88.82 284 A 1 
ATOM 2236 C C   . HIS A 1 284 ? -15.510 -5.405  5.162   1.00 89.57 284 A 1 
ATOM 2237 O O   . HIS A 1 284 ? -14.703 -4.939  4.363   1.00 88.35 284 A 1 
ATOM 2238 C CB  . HIS A 1 284 ? -15.192 -6.198  7.543   1.00 87.52 284 A 1 
ATOM 2239 C CG  . HIS A 1 284 ? -14.097 -5.267  7.993   1.00 86.59 284 A 1 
ATOM 2240 N ND1 . HIS A 1 284 ? -14.102 -3.891  7.953   1.00 79.26 284 A 1 
ATOM 2241 C CD2 . HIS A 1 284 ? -12.929 -5.660  8.589   1.00 80.28 284 A 1 
ATOM 2242 C CE1 . HIS A 1 284 ? -12.958 -3.463  8.521   1.00 80.41 284 A 1 
ATOM 2243 N NE2 . HIS A 1 284 ? -12.228 -4.510  8.925   1.00 81.86 284 A 1 
ATOM 2244 N N   . ASN A 1 285 ? -16.758 -4.935  5.261   1.00 87.76 285 A 1 
ATOM 2245 C CA  . ASN A 1 285 ? -17.150 -3.639  4.730   1.00 87.39 285 A 1 
ATOM 2246 C C   . ASN A 1 285 ? -16.715 -2.519  5.678   1.00 87.69 285 A 1 
ATOM 2247 O O   . ASN A 1 285 ? -16.591 -2.714  6.884   1.00 84.68 285 A 1 
ATOM 2248 C CB  . ASN A 1 285 ? -18.664 -3.582  4.446   1.00 83.64 285 A 1 
ATOM 2249 C CG  . ASN A 1 285 ? -19.514 -3.756  5.688   1.00 79.99 285 A 1 
ATOM 2250 O OD1 . ASN A 1 285 ? -19.316 -4.662  6.471   1.00 71.08 285 A 1 
ATOM 2251 N ND2 . ASN A 1 285 ? -20.505 -2.927  5.888   1.00 73.72 285 A 1 
ATOM 2252 N N   . GLU A 1 286 ? -16.537 -1.340  5.099   1.00 87.27 286 A 1 
ATOM 2253 C CA  . GLU A 1 286 ? -16.151 -0.116  5.782   1.00 87.36 286 A 1 
ATOM 2254 C C   . GLU A 1 286 ? -17.332 0.853   5.937   1.00 86.32 286 A 1 
ATOM 2255 O O   . GLU A 1 286 ? -18.475 0.565   5.560   1.00 81.88 286 A 1 
ATOM 2256 C CB  . GLU A 1 286 ? -14.941 0.494   5.049   1.00 87.16 286 A 1 
ATOM 2257 C CG  . GLU A 1 286 ? -13.624 0.370   5.858   1.00 83.41 286 A 1 
ATOM 2258 C CD  . GLU A 1 286 ? -13.788 0.976   7.249   1.00 85.08 286 A 1 
ATOM 2259 O OE1 . GLU A 1 286 ? -13.348 0.345   8.215   1.00 76.75 286 A 1 
ATOM 2260 O OE2 . GLU A 1 286 ? -14.538 1.986   7.370   1.00 78.81 286 A 1 
ATOM 2261 N N   . VAL A 1 287 ? -17.061 2.023   6.509   1.00 84.29 287 A 1 
ATOM 2262 C CA  . VAL A 1 287 ? -18.090 3.021   6.854   1.00 83.37 287 A 1 
ATOM 2263 C C   . VAL A 1 287 ? -18.775 3.599   5.612   1.00 83.73 287 A 1 
ATOM 2264 O O   . VAL A 1 287 ? -19.988 3.831   5.621   1.00 80.33 287 A 1 
ATOM 2265 C CB  . VAL A 1 287 ? -17.467 4.141   7.712   1.00 80.15 287 A 1 
ATOM 2266 C CG1 . VAL A 1 287 ? -18.455 5.269   8.016   1.00 71.86 287 A 1 
ATOM 2267 C CG2 . VAL A 1 287 ? -16.968 3.595   9.054   1.00 73.20 287 A 1 
ATOM 2268 N N   . ALA A 1 288 ? -18.034 3.840   4.522   1.00 82.92 288 A 1 
ATOM 2269 C CA  . ALA A 1 288 ? -18.611 4.374   3.294   1.00 84.16 288 A 1 
ATOM 2270 C C   . ALA A 1 288 ? -19.309 3.282   2.452   1.00 84.84 288 A 1 
ATOM 2271 O O   . ALA A 1 288 ? -18.874 2.131   2.425   1.00 84.08 288 A 1 
ATOM 2272 C CB  . ALA A 1 288 ? -17.537 5.117   2.498   1.00 83.67 288 A 1 
ATOM 2273 N N   . PRO A 1 289 ? -20.384 3.621   1.702   1.00 81.77 289 A 1 
ATOM 2274 C CA  . PRO A 1 289 ? -21.018 2.675   0.786   1.00 81.44 289 A 1 
ATOM 2275 C C   . PRO A 1 289 ? -20.032 2.120   -0.250  1.00 83.03 289 A 1 
ATOM 2276 O O   . PRO A 1 289 ? -19.341 2.876   -0.928  1.00 82.35 289 A 1 
ATOM 2277 C CB  . PRO A 1 289 ? -22.164 3.442   0.124   1.00 78.34 289 A 1 
ATOM 2278 C CG  . PRO A 1 289 ? -22.492 4.537   1.139   1.00 76.00 289 A 1 
ATOM 2279 C CD  . PRO A 1 289 ? -21.131 4.870   1.736   1.00 78.18 289 A 1 
ATOM 2280 N N   . SER A 1 290 ? -20.007 0.787   -0.405  1.00 86.64 290 A 1 
ATOM 2281 C CA  . SER A 1 290 ? -19.092 0.061   -1.305  1.00 88.34 290 A 1 
ATOM 2282 C C   . SER A 1 290 ? -17.599 0.209   -0.980  1.00 90.52 290 A 1 
ATOM 2283 O O   . SER A 1 290 ? -16.766 -0.079  -1.844  1.00 90.00 290 A 1 
ATOM 2284 C CB  . SER A 1 290 ? -19.381 0.372   -2.781  1.00 86.12 290 A 1 
ATOM 2285 O OG  . SER A 1 290 ? -20.746 0.171   -3.084  1.00 78.89 290 A 1 
ATOM 2286 N N   . GLN A 1 291 ? -17.252 0.627   0.235   1.00 86.55 291 A 1 
ATOM 2287 C CA  . GLN A 1 291 ? -15.898 0.576   0.786   1.00 88.63 291 A 1 
ATOM 2288 C C   . GLN A 1 291 ? -15.698 -0.720  1.578   1.00 88.92 291 A 1 
ATOM 2289 O O   . GLN A 1 291 ? -16.608 -1.185  2.267   1.00 88.01 291 A 1 
ATOM 2290 C CB  . GLN A 1 291 ? -15.645 1.814   1.648   1.00 88.31 291 A 1 
ATOM 2291 C CG  . GLN A 1 291 ? -14.159 2.057   1.954   1.00 86.03 291 A 1 
ATOM 2292 C CD  . GLN A 1 291 ? -13.945 3.273   2.853   1.00 87.72 291 A 1 
ATOM 2293 O OE1 . GLN A 1 291 ? -14.877 3.880   3.366   1.00 81.31 291 A 1 
ATOM 2294 N NE2 . GLN A 1 291 ? -12.723 3.684   3.083   1.00 80.74 291 A 1 
ATOM 2295 N N   . PHE A 1 292 ? -14.505 -1.289  1.463   1.00 91.34 292 A 1 
ATOM 2296 C CA  . PHE A 1 292 ? -14.122 -2.550  2.094   1.00 92.35 292 A 1 
ATOM 2297 C C   . PHE A 1 292 ? -12.681 -2.482  2.588   1.00 93.55 292 A 1 
ATOM 2298 O O   . PHE A 1 292 ? -11.895 -1.665  2.103   1.00 93.56 292 A 1 
ATOM 2299 C CB  . PHE A 1 292 ? -14.286 -3.698  1.088   1.00 92.14 292 A 1 
ATOM 2300 C CG  . PHE A 1 292 ? -15.665 -3.816  0.482   1.00 92.11 292 A 1 
ATOM 2301 C CD1 . PHE A 1 292 ? -16.679 -4.510  1.164   1.00 90.30 292 A 1 
ATOM 2302 C CD2 . PHE A 1 292 ? -15.951 -3.190  -0.746  1.00 90.61 292 A 1 
ATOM 2303 C CE1 . PHE A 1 292 ? -17.978 -4.572  0.629   1.00 89.98 292 A 1 
ATOM 2304 C CE2 . PHE A 1 292 ? -17.251 -3.251  -1.282  1.00 89.74 292 A 1 
ATOM 2305 C CZ  . PHE A 1 292 ? -18.263 -3.938  -0.592  1.00 90.02 292 A 1 
ATOM 2306 N N   . GLU A 1 293 ? -12.323 -3.388  3.505   1.00 93.06 293 A 1 
ATOM 2307 C CA  . GLU A 1 293 ? -10.986 -3.511  4.075   1.00 93.58 293 A 1 
ATOM 2308 C C   . GLU A 1 293 ? -10.511 -4.968  4.091   1.00 93.60 293 A 1 
ATOM 2309 O O   . GLU A 1 293 ? -11.301 -5.910  4.233   1.00 91.35 293 A 1 
ATOM 2310 C CB  . GLU A 1 293 ? -10.976 -2.898  5.482   1.00 92.71 293 A 1 
ATOM 2311 C CG  . GLU A 1 293 ? -9.563  -2.744  6.054   1.00 89.94 293 A 1 
ATOM 2312 C CD  . GLU A 1 293 ? -9.594  -2.264  7.508   1.00 90.44 293 A 1 
ATOM 2313 O OE1 . GLU A 1 293 ? -8.929  -2.931  8.329   1.00 80.34 293 A 1 
ATOM 2314 O OE2 . GLU A 1 293 ? -10.311 -1.289  7.786   1.00 82.54 293 A 1 
ATOM 2315 N N   . LEU A 1 294 ? -9.184  -5.137  3.951   1.00 94.50 294 A 1 
ATOM 2316 C CA  . LEU A 1 294 ? -8.456  -6.391  4.146   1.00 94.60 294 A 1 
ATOM 2317 C C   . LEU A 1 294 ? -7.257  -6.160  5.063   1.00 95.10 294 A 1 
ATOM 2318 O O   . LEU A 1 294 ? -6.481  -5.231  4.836   1.00 92.38 294 A 1 
ATOM 2319 C CB  . LEU A 1 294 ? -7.953  -6.927  2.798   1.00 92.44 294 A 1 
ATOM 2320 C CG  . LEU A 1 294 ? -9.053  -7.465  1.878   1.00 88.95 294 A 1 
ATOM 2321 C CD1 . LEU A 1 294 ? -8.472  -7.677  0.489   1.00 84.00 294 A 1 
ATOM 2322 C CD2 . LEU A 1 294 ? -9.603  -8.802  2.364   1.00 84.26 294 A 1 
ATOM 2323 N N   . ALA A 1 295 ? -7.057  -7.063  6.019   1.00 90.41 295 A 1 
ATOM 2324 C CA  . ALA A 1 295 ? -5.892  -7.059  6.896   1.00 89.42 295 A 1 
ATOM 2325 C C   . ALA A 1 295 ? -5.236  -8.449  6.971   1.00 89.18 295 A 1 
ATOM 2326 O O   . ALA A 1 295 ? -5.943  -9.462  7.089   1.00 84.50 295 A 1 
ATOM 2327 C CB  . ALA A 1 295 ? -6.306  -6.530  8.270   1.00 86.93 295 A 1 
ATOM 2328 N N   . PRO A 1 296 ? -3.882  -8.542  6.907   1.00 85.63 296 A 1 
ATOM 2329 C CA  . PRO A 1 296 ? -3.143  -9.781  7.062   1.00 83.29 296 A 1 
ATOM 2330 C C   . PRO A 1 296 ? -2.746  -10.036 8.521   1.00 84.37 296 A 1 
ATOM 2331 O O   . PRO A 1 296 ? -2.886  -9.195  9.411   1.00 80.43 296 A 1 
ATOM 2332 C CB  . PRO A 1 296 ? -1.925  -9.597  6.162   1.00 78.55 296 A 1 
ATOM 2333 C CG  . PRO A 1 296 ? -1.575  -8.140  6.419   1.00 76.45 296 A 1 
ATOM 2334 C CD  . PRO A 1 296 ? -2.935  -7.472  6.605   1.00 79.52 296 A 1 
ATOM 2335 N N   . VAL A 1 297 ? -2.166  -11.232 8.756   1.00 84.42 297 A 1 
ATOM 2336 C CA  . VAL A 1 297 ? -1.302  -11.468 9.919   1.00 81.40 297 A 1 
ATOM 2337 C C   . VAL A 1 297 ? 0.012   -10.694 9.737   1.00 84.23 297 A 1 
ATOM 2338 O O   . VAL A 1 297 ? 0.436   -10.424 8.615   1.00 80.09 297 A 1 
ATOM 2339 C CB  . VAL A 1 297 ? -1.067  -12.978 10.121  1.00 75.26 297 A 1 
ATOM 2340 C CG1 . VAL A 1 297 ? -0.212  -13.289 11.357  1.00 69.59 297 A 1 
ATOM 2341 C CG2 . VAL A 1 297 ? -2.403  -13.712 10.310  1.00 71.68 297 A 1 
ATOM 2342 N N   . TYR A 1 298 ? 0.655   -10.332 10.841  1.00 89.88 298 A 1 
ATOM 2343 C CA  . TYR A 1 298 ? 1.958   -9.670  10.831  1.00 90.18 298 A 1 
ATOM 2344 C C   . TYR A 1 298 ? 3.030   -10.534 10.169  1.00 91.91 298 A 1 
ATOM 2345 O O   . TYR A 1 298 ? 3.157   -11.718 10.473  1.00 88.58 298 A 1 
ATOM 2346 C CB  . TYR A 1 298 ? 2.392   -9.336  12.261  1.00 85.30 298 A 1 
ATOM 2347 C CG  . TYR A 1 298 ? 1.789   -8.059  12.777  1.00 82.48 298 A 1 
ATOM 2348 C CD1 . TYR A 1 298 ? 2.581   -6.903  12.843  1.00 72.98 298 A 1 
ATOM 2349 C CD2 . TYR A 1 298 ? 0.424   -8.011  13.119  1.00 74.98 298 A 1 
ATOM 2350 C CE1 . TYR A 1 298 ? 2.003   -5.682  13.209  1.00 68.18 298 A 1 
ATOM 2351 C CE2 . TYR A 1 298 ? -0.164  -6.788  13.473  1.00 69.67 298 A 1 
ATOM 2352 C CZ  . TYR A 1 298 ? 0.625   -5.621  13.500  1.00 70.00 298 A 1 
ATOM 2353 O OH  . TYR A 1 298 ? 0.048   -4.435  13.758  1.00 65.68 298 A 1 
ATOM 2354 N N   . GLU A 1 299 ? 3.846   -9.902  9.325   1.00 95.25 299 A 1 
ATOM 2355 C CA  . GLU A 1 299 ? 4.982   -10.512 8.637   1.00 96.00 299 A 1 
ATOM 2356 C C   . GLU A 1 299 ? 6.223   -9.619  8.777   1.00 96.73 299 A 1 
ATOM 2357 O O   . GLU A 1 299 ? 6.131   -8.456  9.196   1.00 96.03 299 A 1 
ATOM 2358 C CB  . GLU A 1 299 ? 4.621   -10.744 7.165   1.00 94.94 299 A 1 
ATOM 2359 C CG  . GLU A 1 299 ? 3.474   -11.741 6.998   1.00 92.32 299 A 1 
ATOM 2360 C CD  . GLU A 1 299 ? 3.163   -11.979 5.522   1.00 92.31 299 A 1 
ATOM 2361 O OE1 . GLU A 1 299 ? 3.617   -13.007 4.986   1.00 84.54 299 A 1 
ATOM 2362 O OE2 . GLU A 1 299 ? 2.462   -11.138 4.916   1.00 86.32 299 A 1 
ATOM 2363 N N   . GLU A 1 300 ? 7.391   -10.143 8.425   1.00 96.81 300 A 1 
ATOM 2364 C CA  . GLU A 1 300 ? 8.585   -9.307  8.278   1.00 96.87 300 A 1 
ATOM 2365 C C   . GLU A 1 300 ? 8.336   -8.205  7.244   1.00 97.37 300 A 1 
ATOM 2366 O O   . GLU A 1 300 ? 7.706   -8.450  6.212   1.00 96.78 300 A 1 
ATOM 2367 C CB  . GLU A 1 300 ? 9.802   -10.148 7.867   1.00 95.85 300 A 1 
ATOM 2368 C CG  . GLU A 1 300 ? 10.168  -11.216 8.905   1.00 86.15 300 A 1 
ATOM 2369 C CD  . GLU A 1 300 ? 11.509  -11.910 8.618   1.00 82.52 300 A 1 
ATOM 2370 O OE1 . GLU A 1 300 ? 11.828  -12.866 9.361   1.00 72.71 300 A 1 
ATOM 2371 O OE2 . GLU A 1 300 ? 12.247  -11.443 7.724   1.00 75.03 300 A 1 
ATOM 2372 N N   . VAL A 1 301 ? 8.834   -6.986  7.497   1.00 97.57 301 A 1 
ATOM 2373 C CA  . VAL A 1 301 ? 8.505   -5.788  6.695   1.00 97.97 301 A 1 
ATOM 2374 C C   . VAL A 1 301 ? 8.697   -6.009  5.194   1.00 98.03 301 A 1 
ATOM 2375 O O   . VAL A 1 301 ? 7.830   -5.627  4.412   1.00 97.64 301 A 1 
ATOM 2376 C CB  . VAL A 1 301 ? 9.336   -4.572  7.150   1.00 97.86 301 A 1 
ATOM 2377 C CG1 . VAL A 1 301 ? 9.173   -3.347  6.238   1.00 96.10 301 A 1 
ATOM 2378 C CG2 . VAL A 1 301 ? 8.937   -4.120  8.555   1.00 95.89 301 A 1 
ATOM 2379 N N   . ASN A 1 302 ? 9.804   -6.629  4.771   1.00 97.53 302 A 1 
ATOM 2380 C CA  . ASN A 1 302 ? 10.100  -6.849  3.355   1.00 97.34 302 A 1 
ATOM 2381 C C   . ASN A 1 302 ? 9.028   -7.705  2.665   1.00 97.48 302 A 1 
ATOM 2382 O O   . ASN A 1 302 ? 8.486   -7.311  1.629   1.00 96.94 302 A 1 
ATOM 2383 C CB  . ASN A 1 302 ? 11.484  -7.496  3.245   1.00 96.71 302 A 1 
ATOM 2384 C CG  . ASN A 1 302 ? 11.905  -7.670  1.799   1.00 95.83 302 A 1 
ATOM 2385 O OD1 . ASN A 1 302 ? 11.806  -6.759  0.987   1.00 91.50 302 A 1 
ATOM 2386 N ND2 . ASN A 1 302 ? 12.388  -8.830  1.442   1.00 91.39 302 A 1 
ATOM 2387 N N   . LEU A 1 303 ? 8.675   -8.840  3.268   1.00 97.37 303 A 1 
ATOM 2388 C CA  . LEU A 1 303 ? 7.673   -9.757  2.732   1.00 97.25 303 A 1 
ATOM 2389 C C   . LEU A 1 303 ? 6.266   -9.144  2.786   1.00 97.50 303 A 1 
ATOM 2390 O O   . LEU A 1 303 ? 5.518   -9.240  1.818   1.00 96.98 303 A 1 
ATOM 2391 C CB  . LEU A 1 303 ? 7.756   -11.079 3.509   1.00 96.57 303 A 1 
ATOM 2392 C CG  . LEU A 1 303 ? 6.842   -12.185 2.949   1.00 92.64 303 A 1 
ATOM 2393 C CD1 . LEU A 1 303 ? 7.201   -12.552 1.505   1.00 89.62 303 A 1 
ATOM 2394 C CD2 . LEU A 1 303 ? 6.984   -13.436 3.812   1.00 90.13 303 A 1 
ATOM 2395 N N   . ALA A 1 304 ? 5.925   -8.438  3.868   1.00 97.22 304 A 1 
ATOM 2396 C CA  . ALA A 1 304 ? 4.644   -7.742  4.004   1.00 97.27 304 A 1 
ATOM 2397 C C   . ALA A 1 304 ? 4.425   -6.685  2.906   1.00 97.37 304 A 1 
ATOM 2398 O O   . ALA A 1 304 ? 3.313   -6.534  2.391   1.00 97.09 304 A 1 
ATOM 2399 C CB  . ALA A 1 304 ? 4.593   -7.098  5.396   1.00 97.32 304 A 1 
ATOM 2400 N N   . VAL A 1 305 ? 5.483   -5.954  2.528   1.00 97.64 305 A 1 
ATOM 2401 C CA  . VAL A 1 305 ? 5.442   -4.978  1.426   1.00 97.61 305 A 1 
ATOM 2402 C C   . VAL A 1 305 ? 5.194   -5.673  0.086   1.00 97.53 305 A 1 
ATOM 2403 O O   . VAL A 1 305 ? 4.312   -5.244  -0.665  1.00 97.21 305 A 1 
ATOM 2404 C CB  . VAL A 1 305 ? 6.730   -4.137  1.395   1.00 97.55 305 A 1 
ATOM 2405 C CG1 . VAL A 1 305 ? 6.847   -3.290  0.119   1.00 96.57 305 A 1 
ATOM 2406 C CG2 . VAL A 1 305 ? 6.769   -3.165  2.581   1.00 96.41 305 A 1 
ATOM 2407 N N   . ASP A 1 306 ? 5.919   -6.756  -0.205  1.00 97.51 306 A 1 
ATOM 2408 C CA  . ASP A 1 306 ? 5.739   -7.530  -1.437  1.00 97.48 306 A 1 
ATOM 2409 C C   . ASP A 1 306 ? 4.320   -8.106  -1.523  1.00 97.51 306 A 1 
ATOM 2410 O O   . ASP A 1 306 ? 3.621   -7.908  -2.522  1.00 97.08 306 A 1 
ATOM 2411 C CB  . ASP A 1 306 ? 6.794   -8.647  -1.521  1.00 97.33 306 A 1 
ATOM 2412 C CG  . ASP A 1 306 ? 8.200   -8.153  -1.875  1.00 96.67 306 A 1 
ATOM 2413 O OD1 . ASP A 1 306 ? 8.381   -6.961  -2.219  1.00 94.49 306 A 1 
ATOM 2414 O OD2 . ASP A 1 306 ? 9.138   -8.975  -1.882  1.00 94.34 306 A 1 
ATOM 2415 N N   . HIS A 1 307 ? 3.839   -8.722  -0.444  1.00 97.09 307 A 1 
ATOM 2416 C CA  . HIS A 1 307 ? 2.485   -9.261  -0.350  1.00 97.03 307 A 1 
ATOM 2417 C C   . HIS A 1 307 ? 1.402   -8.196  -0.551  1.00 96.92 307 A 1 
ATOM 2418 O O   . HIS A 1 307 ? 0.398   -8.460  -1.215  1.00 96.49 307 A 1 
ATOM 2419 C CB  . HIS A 1 307 ? 2.321   -9.961  1.005   1.00 97.01 307 A 1 
ATOM 2420 C CG  . HIS A 1 307 ? 2.958   -11.326 1.080   1.00 96.94 307 A 1 
ATOM 2421 N ND1 . HIS A 1 307 ? 2.991   -12.126 2.197   1.00 90.52 307 A 1 
ATOM 2422 C CD2 . HIS A 1 307 ? 3.504   -12.063 0.055   1.00 91.90 307 A 1 
ATOM 2423 C CE1 . HIS A 1 307 ? 3.540   -13.302 1.852   1.00 92.57 307 A 1 
ATOM 2424 N NE2 . HIS A 1 307 ? 3.865   -13.310 0.551   1.00 93.00 307 A 1 
ATOM 2425 N N   . ASN A 1 308 ? 1.602   -6.958  -0.065  1.00 96.74 308 A 1 
ATOM 2426 C CA  . ASN A 1 308 ? 0.658   -5.865  -0.311  1.00 96.76 308 A 1 
ATOM 2427 C C   . ASN A 1 308 ? 0.586   -5.481  -1.794  1.00 96.77 308 A 1 
ATOM 2428 O O   . ASN A 1 308 ? -0.514  -5.329  -2.339  1.00 96.36 308 A 1 
ATOM 2429 C CB  . ASN A 1 308 ? 1.016   -4.654  0.558   1.00 96.53 308 A 1 
ATOM 2430 C CG  . ASN A 1 308 ? -0.008  -3.543  0.365   1.00 93.99 308 A 1 
ATOM 2431 O OD1 . ASN A 1 308 ? 0.246   -2.518  -0.243  1.00 84.20 308 A 1 
ATOM 2432 N ND2 . ASN A 1 308 ? -1.218  -3.732  0.839   1.00 85.28 308 A 1 
ATOM 2433 N N   . LEU A 1 309 ? 1.722   -5.370  -2.483  1.00 97.30 309 A 1 
ATOM 2434 C CA  . LEU A 1 309 ? 1.749   -5.043  -3.914  1.00 96.95 309 A 1 
ATOM 2435 C C   . LEU A 1 309 ? 1.150   -6.165  -4.774  1.00 96.98 309 A 1 
ATOM 2436 O O   . LEU A 1 309 ? 0.378   -5.893  -5.703  1.00 96.38 309 A 1 
ATOM 2437 C CB  . LEU A 1 309 ? 3.193   -4.734  -4.332  1.00 96.54 309 A 1 
ATOM 2438 C CG  . LEU A 1 309 ? 3.730   -3.411  -3.758  1.00 95.29 309 A 1 
ATOM 2439 C CD1 . LEU A 1 309 ? 5.211   -3.296  -4.084  1.00 92.90 309 A 1 
ATOM 2440 C CD2 . LEU A 1 309 ? 3.026   -2.193  -4.361  1.00 92.56 309 A 1 
ATOM 2441 N N   . ILE A 1 310 ? 1.432   -7.425  -4.430  1.00 97.39 310 A 1 
ATOM 2442 C CA  . ILE A 1 310 ? 0.823   -8.587  -5.086  1.00 97.38 310 A 1 
ATOM 2443 C C   . ILE A 1 310 ? -0.691  -8.573  -4.869  1.00 97.35 310 A 1 
ATOM 2444 O O   . ILE A 1 310 ? -1.440  -8.687  -5.841  1.00 97.13 310 A 1 
ATOM 2445 C CB  . ILE A 1 310 ? 1.465   -9.904  -4.598  1.00 97.27 310 A 1 
ATOM 2446 C CG1 . ILE A 1 310 ? 2.963   -9.970  -4.982  1.00 95.76 310 A 1 
ATOM 2447 C CG2 . ILE A 1 310 ? 0.736   -11.110 -5.229  1.00 95.26 310 A 1 
ATOM 2448 C CD1 . ILE A 1 310 ? 3.734   -11.065 -4.238  1.00 91.75 310 A 1 
ATOM 2449 N N   . LEU A 1 311 ? -1.164  -8.349  -3.634  1.00 97.26 311 A 1 
ATOM 2450 C CA  . LEU A 1 311 ? -2.588  -8.220  -3.321  1.00 97.27 311 A 1 
ATOM 2451 C C   . LEU A 1 311 ? -3.259  -7.174  -4.213  1.00 97.37 311 A 1 
ATOM 2452 O O   . LEU A 1 311 ? -4.262  -7.478  -4.858  1.00 97.10 311 A 1 
ATOM 2453 C CB  . LEU A 1 311 ? -2.764  -7.845  -1.836  1.00 96.99 311 A 1 
ATOM 2454 C CG  . LEU A 1 311 ? -4.227  -7.525  -1.467  1.00 96.14 311 A 1 
ATOM 2455 C CD1 . LEU A 1 311 ? -5.045  -8.797  -1.295  1.00 92.52 311 A 1 
ATOM 2456 C CD2 . LEU A 1 311 ? -4.310  -6.712  -0.188  1.00 92.75 311 A 1 
ATOM 2457 N N   . MET A 1 312 ? -2.707  -5.959  -4.308  1.00 97.33 312 A 1 
ATOM 2458 C CA  . MET A 1 312 ? -3.275  -4.876  -5.119  1.00 97.04 312 A 1 
ATOM 2459 C C   . MET A 1 312 ? -3.408  -5.256  -6.605  1.00 97.03 312 A 1 
ATOM 2460 O O   . MET A 1 312 ? -4.391  -4.890  -7.258  1.00 96.77 312 A 1 
ATOM 2461 C CB  . MET A 1 312 ? -2.413  -3.613  -4.972  1.00 96.90 312 A 1 
ATOM 2462 C CG  . MET A 1 312 ? -2.550  -2.953  -3.595  1.00 96.14 312 A 1 
ATOM 2463 S SD  . MET A 1 312 ? -1.351  -1.628  -3.267  1.00 95.02 312 A 1 
ATOM 2464 C CE  . MET A 1 312 ? -1.757  -0.430  -4.555  1.00 88.05 312 A 1 
ATOM 2465 N N   . SER A 1 313 ? -2.453  -6.027  -7.141  1.00 96.86 313 A 1 
ATOM 2466 C CA  . SER A 1 313 ? -2.513  -6.568  -8.509  1.00 96.35 313 A 1 
ATOM 2467 C C   . SER A 1 313 ? -3.610  -7.633  -8.651  1.00 96.80 313 A 1 
ATOM 2468 O O   . SER A 1 313 ? -4.446  -7.566  -9.560  1.00 96.39 313 A 1 
ATOM 2469 C CB  . SER A 1 313 ? -1.140  -7.132  -8.890  1.00 95.46 313 A 1 
ATOM 2470 O OG  . SER A 1 313 ? -1.151  -7.581  -10.234 1.00 83.09 313 A 1 
ATOM 2471 N N   . ILE A 1 314 ? -3.667  -8.589  -7.715  1.00 97.41 314 A 1 
ATOM 2472 C CA  . ILE A 1 314 ? -4.669  -9.664  -7.715  1.00 97.42 314 A 1 
ATOM 2473 C C   . ILE A 1 314 ? -6.085  -9.111  -7.524  1.00 97.73 314 A 1 
ATOM 2474 O O   . ILE A 1 314 ? -6.997  -9.539  -8.235  1.00 97.47 314 A 1 
ATOM 2475 C CB  . ILE A 1 314 ? -4.308  -10.739 -6.668  1.00 96.77 314 A 1 
ATOM 2476 C CG1 . ILE A 1 314 ? -2.972  -11.451 -6.989  1.00 90.29 314 A 1 
ATOM 2477 C CG2 . ILE A 1 314 ? -5.419  -11.797 -6.528  1.00 88.19 314 A 1 
ATOM 2478 C CD1 . ILE A 1 314 ? -2.905  -12.161 -8.350  1.00 78.21 314 A 1 
ATOM 2479 N N   . MET A 1 315 ? -6.279  -8.111  -6.664  1.00 97.46 315 A 1 
ATOM 2480 C CA  . MET A 1 315 ? -7.564  -7.423  -6.488  1.00 97.39 315 A 1 
ATOM 2481 C C   . MET A 1 315 ? -8.120  -6.917  -7.817  1.00 97.54 315 A 1 
ATOM 2482 O O   . MET A 1 315 ? -9.287  -7.157  -8.128  1.00 96.98 315 A 1 
ATOM 2483 C CB  . MET A 1 315 ? -7.409  -6.232  -5.531  1.00 96.34 315 A 1 
ATOM 2484 C CG  . MET A 1 315 ? -7.275  -6.649  -4.069  1.00 91.17 315 A 1 
ATOM 2485 S SD  . MET A 1 315 ? -6.871  -5.263  -2.977  1.00 91.82 315 A 1 
ATOM 2486 C CE  . MET A 1 315 ? -8.482  -4.473  -2.865  1.00 83.25 315 A 1 
ATOM 2487 N N   . LYS A 1 316 ? -7.289  -6.265  -8.646  1.00 97.19 316 A 1 
ATOM 2488 C CA  . LYS A 1 316 ? -7.703  -5.755  -9.963  1.00 96.90 316 A 1 
ATOM 2489 C C   . LYS A 1 316 ? -8.099  -6.887  -10.917 1.00 97.16 316 A 1 
ATOM 2490 O O   . LYS A 1 316 ? -9.110  -6.771  -11.615 1.00 96.72 316 A 1 
ATOM 2491 C CB  . LYS A 1 316 ? -6.593  -4.867  -10.566 1.00 96.24 316 A 1 
ATOM 2492 C CG  . LYS A 1 316 ? -6.411  -3.544  -9.792  1.00 94.13 316 A 1 
ATOM 2493 C CD  . LYS A 1 316 ? -5.279  -2.676  -10.371 1.00 89.96 316 A 1 
ATOM 2494 C CE  . LYS A 1 316 ? -5.153  -1.382  -9.549  1.00 85.27 316 A 1 
ATOM 2495 N NZ  . LYS A 1 316 ? -4.168  -0.408  -10.104 1.00 75.98 316 A 1 
ATOM 2496 N N   . LYS A 1 317 ? -7.348  -7.998  -10.922 1.00 97.38 317 A 1 
ATOM 2497 C CA  . LYS A 1 317 ? -7.620  -9.177  -11.767 1.00 97.19 317 A 1 
ATOM 2498 C C   . LYS A 1 317 ? -8.922  -9.881  -11.360 1.00 97.60 317 A 1 
ATOM 2499 O O   . LYS A 1 317 ? -9.782  -10.117 -12.208 1.00 97.07 317 A 1 
ATOM 2500 C CB  . LYS A 1 317 ? -6.415  -10.147 -11.740 1.00 96.42 317 A 1 
ATOM 2501 C CG  . LYS A 1 317 ? -5.166  -9.571  -12.438 1.00 90.34 317 A 1 
ATOM 2502 C CD  . LYS A 1 317 ? -3.957  -10.528 -12.385 1.00 85.49 317 A 1 
ATOM 2503 C CE  . LYS A 1 317 ? -2.744  -9.875  -13.070 1.00 76.78 317 A 1 
ATOM 2504 N NZ  . LYS A 1 317 ? -1.504  -10.704 -13.039 1.00 67.18 317 A 1 
ATOM 2505 N N   . VAL A 1 318 ? -9.105  -10.153 -10.071 1.00 97.35 318 A 1 
ATOM 2506 C CA  . VAL A 1 318 ? -10.318 -10.801 -9.543  1.00 97.58 318 A 1 
ATOM 2507 C C   . VAL A 1 318 ? -11.534 -9.887  -9.720  1.00 97.77 318 A 1 
ATOM 2508 O O   . VAL A 1 318 ? -12.563 -10.334 -10.223 1.00 97.50 318 A 1 
ATOM 2509 C CB  . VAL A 1 318 ? -10.133 -11.243 -8.076  1.00 97.51 318 A 1 
ATOM 2510 C CG1 . VAL A 1 318 ? -11.402 -11.904 -7.518  1.00 96.29 318 A 1 
ATOM 2511 C CG2 . VAL A 1 318 ? -9.007  -12.275 -7.947  1.00 95.89 318 A 1 
ATOM 2512 N N   . ALA A 1 319 ? -11.415 -8.587  -9.435  1.00 97.00 319 A 1 
ATOM 2513 C CA  . ALA A 1 319 ? -12.516 -7.639  -9.622  1.00 96.79 319 A 1 
ATOM 2514 C C   . ALA A 1 319 ? -13.023 -7.599  -11.069 1.00 96.79 319 A 1 
ATOM 2515 O O   . ALA A 1 319 ? -14.231 -7.601  -11.300 1.00 96.57 319 A 1 
ATOM 2516 C CB  . ALA A 1 319 ? -12.060 -6.252  -9.175  1.00 96.58 319 A 1 
ATOM 2517 N N   . ALA A 1 320 ? -12.119 -7.626  -12.054 1.00 97.30 320 A 1 
ATOM 2518 C CA  . ALA A 1 320 ? -12.498 -7.656  -13.465 1.00 96.96 320 A 1 
ATOM 2519 C C   . ALA A 1 320 ? -13.350 -8.889  -13.808 1.00 96.97 320 A 1 
ATOM 2520 O O   . ALA A 1 320 ? -14.339 -8.754  -14.531 1.00 96.20 320 A 1 
ATOM 2521 C CB  . ALA A 1 320 ? -11.230 -7.577  -14.317 1.00 96.54 320 A 1 
ATOM 2522 N N   . LYS A 1 321 ? -13.031 -10.062 -13.244 1.00 97.44 321 A 1 
ATOM 2523 C CA  . LYS A 1 321 ? -13.817 -11.299 -13.391 1.00 97.23 321 A 1 
ATOM 2524 C C   . LYS A 1 321 ? -15.221 -11.169 -12.782 1.00 97.52 321 A 1 
ATOM 2525 O O   . LYS A 1 321 ? -16.189 -11.634 -13.370 1.00 96.72 321 A 1 
ATOM 2526 C CB  . LYS A 1 321 ? -13.022 -12.454 -12.764 1.00 96.15 321 A 1 
ATOM 2527 C CG  . LYS A 1 321 ? -13.722 -13.809 -12.925 1.00 87.24 321 A 1 
ATOM 2528 C CD  . LYS A 1 321 ? -12.953 -14.879 -12.153 1.00 87.13 321 A 1 
ATOM 2529 C CE  . LYS A 1 321 ? -13.744 -16.183 -12.151 1.00 77.75 321 A 1 
ATOM 2530 N NZ  . LYS A 1 321 ? -13.191 -17.121 -11.156 1.00 73.72 321 A 1 
ATOM 2531 N N   . HIS A 1 322 ? -15.341 -10.480 -11.648 1.00 96.10 322 A 1 
ATOM 2532 C CA  . HIS A 1 322 ? -16.613 -10.217 -10.960 1.00 95.95 322 A 1 
ATOM 2533 C C   . HIS A 1 322 ? -17.363 -8.983  -11.494 1.00 95.75 322 A 1 
ATOM 2534 O O   . HIS A 1 322 ? -18.321 -8.512  -10.873 1.00 94.77 322 A 1 
ATOM 2535 C CB  . HIS A 1 322 ? -16.359 -10.144 -9.450  1.00 96.33 322 A 1 
ATOM 2536 C CG  . HIS A 1 322 ? -16.115 -11.500 -8.844  1.00 96.54 322 A 1 
ATOM 2537 N ND1 . HIS A 1 322 ? -17.071 -12.280 -8.213  1.00 93.16 322 A 1 
ATOM 2538 C CD2 . HIS A 1 322 ? -14.937 -12.183 -8.837  1.00 93.89 322 A 1 
ATOM 2539 C CE1 . HIS A 1 322 ? -16.463 -13.409 -7.837  1.00 93.11 322 A 1 
ATOM 2540 N NE2 . HIS A 1 322 ? -15.172 -13.390 -8.205  1.00 93.77 322 A 1 
ATOM 2541 N N   . HIS A 1 323 ? -16.941 -8.445  -12.653 1.00 95.52 323 A 1 
ATOM 2542 C CA  . HIS A 1 323 ? -17.491 -7.229  -13.259 1.00 95.14 323 A 1 
ATOM 2543 C C   . HIS A 1 323 ? -17.430 -6.000  -12.338 1.00 94.76 323 A 1 
ATOM 2544 O O   . HIS A 1 323 ? -18.308 -5.130  -12.392 1.00 93.72 323 A 1 
ATOM 2545 C CB  . HIS A 1 323 ? -18.899 -7.491  -13.806 1.00 95.49 323 A 1 
ATOM 2546 C CG  . HIS A 1 323 ? -18.990 -8.665  -14.736 1.00 95.03 323 A 1 
ATOM 2547 N ND1 . HIS A 1 323 ? -18.371 -8.792  -15.953 1.00 85.44 323 A 1 
ATOM 2548 C CD2 . HIS A 1 323 ? -19.729 -9.796  -14.533 1.00 87.01 323 A 1 
ATOM 2549 C CE1 . HIS A 1 323 ? -18.733 -9.972  -16.477 1.00 87.73 323 A 1 
ATOM 2550 N NE2 . HIS A 1 323 ? -19.568 -10.612 -15.650 1.00 89.83 323 A 1 
ATOM 2551 N N   . PHE A 1 324 ? -16.399 -5.918  -11.515 1.00 94.54 324 A 1 
ATOM 2552 C CA  . PHE A 1 324 ? -16.062 -4.744  -10.721 1.00 94.35 324 A 1 
ATOM 2553 C C   . PHE A 1 324 ? -14.798 -4.053  -11.236 1.00 94.74 324 A 1 
ATOM 2554 O O   . PHE A 1 324 ? -13.971 -4.623  -11.956 1.00 94.60 324 A 1 
ATOM 2555 C CB  . PHE A 1 324 ? -15.918 -5.124  -9.241  1.00 94.11 324 A 1 
ATOM 2556 C CG  . PHE A 1 324 ? -17.200 -5.534  -8.549  1.00 94.26 324 A 1 
ATOM 2557 C CD1 . PHE A 1 324 ? -18.260 -4.616  -8.429  1.00 92.14 324 A 1 
ATOM 2558 C CD2 . PHE A 1 324 ? -17.316 -6.815  -7.982  1.00 92.34 324 A 1 
ATOM 2559 C CE1 . PHE A 1 324 ? -19.433 -4.981  -7.751  1.00 91.73 324 A 1 
ATOM 2560 C CE2 . PHE A 1 324 ? -18.488 -7.178  -7.297  1.00 91.60 324 A 1 
ATOM 2561 C CZ  . PHE A 1 324 ? -19.548 -6.261  -7.180  1.00 92.07 324 A 1 
ATOM 2562 N N   . ARG A 1 325 ? -14.636 -2.804  -10.831 1.00 95.27 325 A 1 
ATOM 2563 C CA  . ARG A 1 325 ? -13.365 -2.084  -10.812 1.00 94.99 325 A 1 
ATOM 2564 C C   . ARG A 1 325 ? -13.023 -1.746  -9.368  1.00 95.01 325 A 1 
ATOM 2565 O O   . ARG A 1 325 ? -13.893 -1.293  -8.630  1.00 93.95 325 A 1 
ATOM 2566 C CB  . ARG A 1 325 ? -13.455 -0.828  -11.682 1.00 95.13 325 A 1 
ATOM 2567 C CG  . ARG A 1 325 ? -13.718 -1.131  -13.168 1.00 91.35 325 A 1 
ATOM 2568 C CD  . ARG A 1 325 ? -12.594 -1.956  -13.801 1.00 88.55 325 A 1 
ATOM 2569 N NE  . ARG A 1 325 ? -12.805 -2.145  -15.240 1.00 83.58 325 A 1 
ATOM 2570 C CZ  . ARG A 1 325 ? -12.038 -2.859  -16.048 1.00 78.00 325 A 1 
ATOM 2571 N NH1 . ARG A 1 325 ? -10.979 -3.486  -15.623 1.00 69.85 325 A 1 
ATOM 2572 N NH2 . ARG A 1 325 ? -12.333 -2.943  -17.311 1.00 70.38 325 A 1 
ATOM 2573 N N   . VAL A 1 326 ? -11.776 -1.987  -8.986  1.00 96.18 326 A 1 
ATOM 2574 C CA  . VAL A 1 326 ? -11.232 -1.581  -7.685  1.00 96.29 326 A 1 
ATOM 2575 C C   . VAL A 1 326 ? -10.687 -0.168  -7.814  1.00 96.10 326 A 1 
ATOM 2576 O O   . VAL A 1 326 ? -9.910  0.099   -8.733  1.00 95.00 326 A 1 
ATOM 2577 C CB  . VAL A 1 326 ? -10.130 -2.538  -7.196  1.00 95.34 326 A 1 
ATOM 2578 C CG1 . VAL A 1 326 ? -9.587  -2.126  -5.827  1.00 88.34 326 A 1 
ATOM 2579 C CG2 . VAL A 1 326 ? -10.656 -3.964  -7.061  1.00 87.82 326 A 1 
ATOM 2580 N N   . LEU A 1 327 ? -11.075 0.710   -6.893  1.00 94.97 327 A 1 
ATOM 2581 C CA  . LEU A 1 327 ? -10.504 2.043   -6.748  1.00 94.49 327 A 1 
ATOM 2582 C C   . LEU A 1 327 ? -9.618  2.053   -5.506  1.00 94.81 327 A 1 
ATOM 2583 O O   . LEU A 1 327 ? -10.106 1.872   -4.389  1.00 94.33 327 A 1 
ATOM 2584 C CB  . LEU A 1 327 ? -11.605 3.110   -6.653  1.00 94.21 327 A 1 
ATOM 2585 C CG  . LEU A 1 327 ? -12.661 3.066   -7.767  1.00 93.07 327 A 1 
ATOM 2586 C CD1 . LEU A 1 327 ? -13.718 4.128   -7.490  1.00 90.26 327 A 1 
ATOM 2587 C CD2 . LEU A 1 327 ? -12.064 3.312   -9.148  1.00 89.96 327 A 1 
ATOM 2588 N N   . LEU A 1 328 ? -8.326  2.272   -5.721  1.00 93.98 328 A 1 
ATOM 2589 C CA  . LEU A 1 328 ? -7.318  2.408   -4.667  1.00 93.58 328 A 1 
ATOM 2590 C C   . LEU A 1 328 ? -6.966  3.876   -4.405  1.00 93.47 328 A 1 
ATOM 2591 O O   . LEU A 1 328 ? -6.190  4.165   -3.513  1.00 90.98 328 A 1 
ATOM 2592 C CB  . LEU A 1 328 ? -6.071  1.590   -5.048  1.00 93.65 328 A 1 
ATOM 2593 C CG  . LEU A 1 328 ? -6.313  0.072   -5.124  1.00 94.10 328 A 1 
ATOM 2594 C CD1 . LEU A 1 328 ? -5.085  -0.615  -5.700  1.00 91.56 328 A 1 
ATOM 2595 C CD2 . LEU A 1 328 ? -6.606  -0.536  -3.751  1.00 92.07 328 A 1 
ATOM 2596 N N   . HIS A 1 329 ? -7.531  4.813   -5.155  1.00 87.78 329 A 1 
ATOM 2597 C CA  . HIS A 1 329 ? -7.337  6.235   -4.915  1.00 86.52 329 A 1 
ATOM 2598 C C   . HIS A 1 329 ? -7.858  6.615   -3.525  1.00 85.98 329 A 1 
ATOM 2599 O O   . HIS A 1 329 ? -8.959  6.230   -3.132  1.00 83.82 329 A 1 
ATOM 2600 C CB  . HIS A 1 329 ? -8.015  7.040   -6.030  1.00 85.87 329 A 1 
ATOM 2601 C CG  . HIS A 1 329 ? -7.764  8.528   -5.959  1.00 86.36 329 A 1 
ATOM 2602 N ND1 . HIS A 1 329 ? -8.251  9.390   -5.010  1.00 77.33 329 A 1 
ATOM 2603 C CD2 . HIS A 1 329 ? -6.997  9.272   -6.818  1.00 76.55 329 A 1 
ATOM 2604 C CE1 . HIS A 1 329 ? -7.773  10.620  -5.273  1.00 79.72 329 A 1 
ATOM 2605 N NE2 . HIS A 1 329 ? -7.014  10.598  -6.374  1.00 80.22 329 A 1 
ATOM 2606 N N   . GLU A 1 330 ? -7.102  7.438   -2.789  1.00 90.72 330 A 1 
ATOM 2607 C CA  . GLU A 1 330 ? -7.373  7.780   -1.391  1.00 91.03 330 A 1 
ATOM 2608 C C   . GLU A 1 330 ? -8.686  8.546   -1.183  1.00 91.84 330 A 1 
ATOM 2609 O O   . GLU A 1 330 ? -9.271  8.484   -0.102  1.00 88.94 330 A 1 
ATOM 2610 C CB  . GLU A 1 330 ? -6.209  8.611   -0.841  1.00 90.70 330 A 1 
ATOM 2611 C CG  . GLU A 1 330 ? -4.892  7.839   -0.683  1.00 90.26 330 A 1 
ATOM 2612 C CD  . GLU A 1 330 ? -4.119  7.558   -1.982  1.00 90.85 330 A 1 
ATOM 2613 O OE1 . GLU A 1 330 ? -3.164  6.754   -1.936  1.00 83.89 330 A 1 
ATOM 2614 O OE2 . GLU A 1 330 ? -4.463  8.116   -3.043  1.00 87.69 330 A 1 
ATOM 2615 N N   . LYS A 1 331 ? -9.175  9.254   -2.216  1.00 87.80 331 A 1 
ATOM 2616 C CA  . LYS A 1 331 ? -10.442 9.998   -2.172  1.00 87.66 331 A 1 
ATOM 2617 C C   . LYS A 1 331 ? -11.196 9.918   -3.505  1.00 88.40 331 A 1 
ATOM 2618 O O   . LYS A 1 331 ? -11.266 10.914  -4.226  1.00 86.83 331 A 1 
ATOM 2619 C CB  . LYS A 1 331 ? -10.142 11.447  -1.739  1.00 86.02 331 A 1 
ATOM 2620 C CG  . LYS A 1 331 ? -11.372 12.193  -1.210  1.00 83.78 331 A 1 
ATOM 2621 C CD  . LYS A 1 331 ? -11.809 11.638  0.146   1.00 82.03 331 A 1 
ATOM 2622 C CE  . LYS A 1 331 ? -12.861 12.505  0.804   1.00 81.40 331 A 1 
ATOM 2623 N NZ  . LYS A 1 331 ? -13.121 12.020  2.179   1.00 75.97 331 A 1 
ATOM 2624 N N   . PRO A 1 332 ? -11.776 8.759   -3.862  1.00 86.78 332 A 1 
ATOM 2625 C CA  . PRO A 1 332 ? -12.432 8.591   -5.159  1.00 85.85 332 A 1 
ATOM 2626 C C   . PRO A 1 332 ? -13.737 9.391   -5.274  1.00 86.41 332 A 1 
ATOM 2627 O O   . PRO A 1 332 ? -14.098 9.829   -6.369  1.00 85.03 332 A 1 
ATOM 2628 C CB  . PRO A 1 332 ? -12.655 7.082   -5.297  1.00 84.86 332 A 1 
ATOM 2629 C CG  . PRO A 1 332 ? -12.750 6.596   -3.856  1.00 86.29 332 A 1 
ATOM 2630 C CD  . PRO A 1 332 ? -11.809 7.523   -3.100  1.00 90.09 332 A 1 
ATOM 2631 N N   . PHE A 1 333 ? -14.426 9.646   -4.162  1.00 86.34 333 A 1 
ATOM 2632 C CA  . PHE A 1 333 ? -15.697 10.370  -4.110  1.00 85.21 333 A 1 
ATOM 2633 C C   . PHE A 1 333 ? -15.655 11.507  -3.086  1.00 84.03 333 A 1 
ATOM 2634 O O   . PHE A 1 333 ? -15.111 11.364  -1.989  1.00 81.16 333 A 1 
ATOM 2635 C CB  . PHE A 1 333 ? -16.836 9.391   -3.805  1.00 84.13 333 A 1 
ATOM 2636 C CG  . PHE A 1 333 ? -16.875 8.180   -4.719  1.00 84.09 333 A 1 
ATOM 2637 C CD1 . PHE A 1 333 ? -17.202 8.325   -6.080  1.00 79.82 333 A 1 
ATOM 2638 C CD2 . PHE A 1 333 ? -16.549 6.905   -4.216  1.00 79.33 333 A 1 
ATOM 2639 C CE1 . PHE A 1 333 ? -17.194 7.209   -6.933  1.00 78.26 333 A 1 
ATOM 2640 C CE2 . PHE A 1 333 ? -16.545 5.788   -5.072  1.00 78.48 333 A 1 
ATOM 2641 C CZ  . PHE A 1 333 ? -16.864 5.940   -6.433  1.00 82.95 333 A 1 
ATOM 2642 N N   . LYS A 1 334 ? -16.274 12.645  -3.428  1.00 82.57 334 A 1 
ATOM 2643 C CA  . LYS A 1 334 ? -16.436 13.766  -2.501  1.00 80.19 334 A 1 
ATOM 2644 C C   . LYS A 1 334 ? -17.525 13.455  -1.467  1.00 79.22 334 A 1 
ATOM 2645 O O   . LYS A 1 334 ? -18.553 12.877  -1.809  1.00 72.50 334 A 1 
ATOM 2646 C CB  . LYS A 1 334 ? -16.736 15.049  -3.298  1.00 76.69 334 A 1 
ATOM 2647 C CG  . LYS A 1 334 ? -16.625 16.292  -2.409  1.00 70.46 334 A 1 
ATOM 2648 C CD  . LYS A 1 334 ? -17.098 17.565  -3.115  1.00 67.05 334 A 1 
ATOM 2649 C CE  . LYS A 1 334 ? -17.040 18.714  -2.105  1.00 59.53 334 A 1 
ATOM 2650 N NZ  . LYS A 1 334 ? -17.924 19.843  -2.469  1.00 52.94 334 A 1 
ATOM 2651 N N   . GLY A 1 335 ? -17.316 13.874  -0.213  1.00 78.82 335 A 1 
ATOM 2652 C CA  . GLY A 1 335 ? -18.324 13.809  0.858   1.00 78.97 335 A 1 
ATOM 2653 C C   . GLY A 1 335 ? -18.475 12.450  1.551   1.00 81.78 335 A 1 
ATOM 2654 O O   . GLY A 1 335 ? -19.214 12.360  2.520   1.00 78.92 335 A 1 
ATOM 2655 N N   . VAL A 1 336 ? -17.751 11.403  1.116   1.00 84.50 336 A 1 
ATOM 2656 C CA  . VAL A 1 336 ? -17.675 10.099  1.801   1.00 85.23 336 A 1 
ATOM 2657 C C   . VAL A 1 336 ? -16.286 9.891   2.411   1.00 85.99 336 A 1 
ATOM 2658 O O   . VAL A 1 336 ? -15.372 10.661  2.111   1.00 83.10 336 A 1 
ATOM 2659 C CB  . VAL A 1 336 ? -18.065 8.934   0.869   1.00 82.83 336 A 1 
ATOM 2660 C CG1 . VAL A 1 336 ? -19.474 9.134   0.304   1.00 76.10 336 A 1 
ATOM 2661 C CG2 . VAL A 1 336 ? -17.092 8.739   -0.294  1.00 76.35 336 A 1 
ATOM 2662 N N   . ASN A 1 337 ? -16.101 8.858   3.249   1.00 86.72 337 A 1 
ATOM 2663 C CA  . ASN A 1 337 ? -14.779 8.512   3.777   1.00 87.18 337 A 1 
ATOM 2664 C C   . ASN A 1 337 ? -13.769 8.250   2.648   1.00 88.47 337 A 1 
ATOM 2665 O O   . ASN A 1 337 ? -14.135 7.876   1.531   1.00 85.48 337 A 1 
ATOM 2666 C CB  . ASN A 1 337 ? -14.886 7.350   4.784   1.00 83.86 337 A 1 
ATOM 2667 C CG  . ASN A 1 337 ? -15.432 7.793   6.133   1.00 77.26 337 A 1 
ATOM 2668 O OD1 . ASN A 1 337 ? -16.080 8.822   6.253   1.00 68.17 337 A 1 
ATOM 2669 N ND2 . ASN A 1 337 ? -15.162 7.049   7.175   1.00 69.25 337 A 1 
ATOM 2670 N N   . GLY A 1 338 ? -12.493 8.531   2.917   1.00 87.89 338 A 1 
ATOM 2671 C CA  . GLY A 1 338 ? -11.389 8.169   2.032   1.00 88.74 338 A 1 
ATOM 2672 C C   . GLY A 1 338 ? -10.871 6.771   2.347   1.00 91.29 338 A 1 
ATOM 2673 O O   . GLY A 1 338 ? -11.241 6.202   3.368   1.00 90.13 338 A 1 
ATOM 2674 N N   . SER A 1 339 ? -9.989  6.242   1.494   1.00 91.87 339 A 1 
ATOM 2675 C CA  . SER A 1 339 ? -9.330  4.959   1.729   1.00 93.10 339 A 1 
ATOM 2676 C C   . SER A 1 339 ? -7.887  5.157   2.181   1.00 93.66 339 A 1 
ATOM 2677 O O   . SER A 1 339 ? -7.104  5.850   1.525   1.00 91.87 339 A 1 
ATOM 2678 C CB  . SER A 1 339 ? -9.391  4.080   0.485   1.00 92.23 339 A 1 
ATOM 2679 O OG  . SER A 1 339 ? -10.732 3.750   0.176   1.00 87.05 339 A 1 
ATOM 2680 N N   . GLY A 1 340 ? -7.527  4.539   3.304   1.00 91.16 340 A 1 
ATOM 2681 C CA  . GLY A 1 340 ? -6.186  4.483   3.860   1.00 91.64 340 A 1 
ATOM 2682 C C   . GLY A 1 340 ? -5.501  3.140   3.612   1.00 93.87 340 A 1 
ATOM 2683 O O   . GLY A 1 340 ? -6.064  2.191   3.064   1.00 93.06 340 A 1 
ATOM 2684 N N   . LYS A 1 341 ? -4.249  3.081   4.020   1.00 94.14 341 A 1 
ATOM 2685 C CA  . LYS A 1 341 ? -3.482  1.856   4.202   1.00 94.28 341 A 1 
ATOM 2686 C C   . LYS A 1 341 ? -2.706  1.984   5.498   1.00 94.80 341 A 1 
ATOM 2687 O O   . LYS A 1 341 ? -1.584  2.486   5.502   1.00 92.79 341 A 1 
ATOM 2688 C CB  . LYS A 1 341 ? -2.576  1.618   2.994   1.00 92.50 341 A 1 
ATOM 2689 C CG  . LYS A 1 341 ? -1.807  0.298   3.126   1.00 91.72 341 A 1 
ATOM 2690 C CD  . LYS A 1 341 ? -0.883  0.084   1.933   1.00 90.81 341 A 1 
ATOM 2691 C CE  . LYS A 1 341 ? -1.696  -0.089  0.655   1.00 90.33 341 A 1 
ATOM 2692 N NZ  . LYS A 1 341 ? -0.910  0.236   -0.530  1.00 89.08 341 A 1 
ATOM 2693 N N   . HIS A 1 342 ? -3.322  1.569   6.600   1.00 94.47 342 A 1 
ATOM 2694 C CA  . HIS A 1 342 ? -2.672  1.677   7.897   1.00 94.45 342 A 1 
ATOM 2695 C C   . HIS A 1 342 ? -1.486  0.717   7.957   1.00 95.44 342 A 1 
ATOM 2696 O O   . HIS A 1 342 ? -1.578  -0.448  7.585   1.00 94.10 342 A 1 
ATOM 2697 C CB  . HIS A 1 342 ? -3.666  1.425   9.031   1.00 93.40 342 A 1 
ATOM 2698 C CG  . HIS A 1 342 ? -4.900  2.284   9.015   1.00 92.73 342 A 1 
ATOM 2699 N ND1 . HIS A 1 342 ? -6.080  1.963   9.642   1.00 82.46 342 A 1 
ATOM 2700 C CD2 . HIS A 1 342 ? -5.080  3.502   8.419   1.00 83.42 342 A 1 
ATOM 2701 C CE1 . HIS A 1 342 ? -6.950  2.953   9.417   1.00 84.29 342 A 1 
ATOM 2702 N NE2 . HIS A 1 342 ? -6.383  3.921   8.678   1.00 85.96 342 A 1 
ATOM 2703 N N   . CYS A 1 343 ? -0.337  1.237   8.393   1.00 95.31 343 A 1 
ATOM 2704 C CA  . CYS A 1 343 ? 0.893   0.470   8.517   1.00 95.78 343 A 1 
ATOM 2705 C C   . CYS A 1 343 ? 1.187   0.261   9.997   1.00 95.71 343 A 1 
ATOM 2706 O O   . CYS A 1 343 ? 1.632   1.176   10.689  1.00 94.96 343 A 1 
ATOM 2707 C CB  . CYS A 1 343 ? 2.018   1.206   7.788   1.00 96.04 343 A 1 
ATOM 2708 S SG  . CYS A 1 343 ? 1.802   1.093   5.987   1.00 95.23 343 A 1 
ATOM 2709 N N   . ASN A 1 344 ? 0.940   -0.945  10.471  1.00 95.76 344 A 1 
ATOM 2710 C CA  . ASN A 1 344 ? 1.146   -1.377  11.843  1.00 95.68 344 A 1 
ATOM 2711 C C   . ASN A 1 344 ? 2.575   -1.905  11.998  1.00 96.36 344 A 1 
ATOM 2712 O O   . ASN A 1 344 ? 2.881   -3.017  11.559  1.00 95.57 344 A 1 
ATOM 2713 C CB  . ASN A 1 344 ? 0.101   -2.448  12.140  1.00 94.50 344 A 1 
ATOM 2714 C CG  . ASN A 1 344 ? -1.302  -1.899  12.301  1.00 92.25 344 A 1 
ATOM 2715 O OD1 . ASN A 1 344 ? -1.648  -1.415  13.368  1.00 85.08 344 A 1 
ATOM 2716 N ND2 . ASN A 1 344 ? -2.131  -1.991  11.292  1.00 84.14 344 A 1 
ATOM 2717 N N   . TRP A 1 345 ? 3.454   -1.104  12.611  1.00 96.14 345 A 1 
ATOM 2718 C CA  . TRP A 1 345 ? 4.881   -1.383  12.706  1.00 96.78 345 A 1 
ATOM 2719 C C   . TRP A 1 345 ? 5.303   -1.786  14.122  1.00 96.42 345 A 1 
ATOM 2720 O O   . TRP A 1 345 ? 4.865   -1.203  15.115  1.00 95.59 345 A 1 
ATOM 2721 C CB  . TRP A 1 345 ? 5.657   -0.166  12.197  1.00 97.26 345 A 1 
ATOM 2722 C CG  . TRP A 1 345 ? 7.140   -0.268  12.328  1.00 97.56 345 A 1 
ATOM 2723 C CD1 . TRP A 1 345 ? 7.980   -0.809  11.423  1.00 96.56 345 A 1 
ATOM 2724 C CD2 . TRP A 1 345 ? 7.978   0.178   13.437  1.00 97.71 345 A 1 
ATOM 2725 N NE1 . TRP A 1 345 ? 9.281   -0.715  11.881  1.00 96.87 345 A 1 
ATOM 2726 C CE2 . TRP A 1 345 ? 9.338   -0.111  13.114  1.00 97.46 345 A 1 
ATOM 2727 C CE3 . TRP A 1 345 ? 7.724   0.811   14.675  1.00 97.22 345 A 1 
ATOM 2728 C CZ2 . TRP A 1 345 ? 10.398  0.231   13.971  1.00 97.15 345 A 1 
ATOM 2729 C CZ3 . TRP A 1 345 ? 8.783   1.146   15.545  1.00 96.34 345 A 1 
ATOM 2730 C CH2 . TRP A 1 345 ? 10.113  0.862   15.193  1.00 96.20 345 A 1 
ATOM 2731 N N   . SER A 1 346 ? 6.184   -2.784  14.222  1.00 97.21 346 A 1 
ATOM 2732 C CA  . SER A 1 346 ? 6.771   -3.233  15.491  1.00 96.97 346 A 1 
ATOM 2733 C C   . SER A 1 346 ? 8.155   -3.856  15.301  1.00 97.62 346 A 1 
ATOM 2734 O O   . SER A 1 346 ? 8.594   -4.117  14.182  1.00 97.41 346 A 1 
ATOM 2735 C CB  . SER A 1 346 ? 5.831   -4.218  16.198  1.00 95.48 346 A 1 
ATOM 2736 O OG  . SER A 1 346 ? 5.618   -5.381  15.423  1.00 92.33 346 A 1 
ATOM 2737 N N   . LEU A 1 347 ? 8.849   -4.102  16.420  1.00 97.70 347 A 1 
ATOM 2738 C CA  . LEU A 1 347 ? 10.128  -4.807  16.482  1.00 97.89 347 A 1 
ATOM 2739 C C   . LEU A 1 347 ? 9.997   -6.012  17.415  1.00 97.70 347 A 1 
ATOM 2740 O O   . LEU A 1 347 ? 9.407   -5.904  18.491  1.00 97.00 347 A 1 
ATOM 2741 C CB  . LEU A 1 347 ? 11.227  -3.852  16.978  1.00 98.02 347 A 1 
ATOM 2742 C CG  . LEU A 1 347 ? 11.524  -2.644  16.074  1.00 97.69 347 A 1 
ATOM 2743 C CD1 . LEU A 1 347 ? 12.537  -1.730  16.766  1.00 96.50 347 A 1 
ATOM 2744 C CD2 . LEU A 1 347 ? 12.105  -3.065  14.727  1.00 96.46 347 A 1 
ATOM 2745 N N   . GLY A 1 348 ? 10.567  -7.148  17.033  1.00 97.62 348 A 1 
ATOM 2746 C CA  . GLY A 1 348 ? 10.588  -8.365  17.842  1.00 97.75 348 A 1 
ATOM 2747 C C   . GLY A 1 348 ? 11.972  -9.010  17.862  1.00 98.15 348 A 1 
ATOM 2748 O O   . GLY A 1 348 ? 12.714  -8.902  16.889  1.00 97.42 348 A 1 
ATOM 2749 N N   . THR A 1 349 ? 12.331  -9.661  18.964  1.00 97.64 349 A 1 
ATOM 2750 C CA  . THR A 1 349 ? 13.607  -10.377 19.112  1.00 97.65 349 A 1 
ATOM 2751 C C   . THR A 1 349 ? 13.491  -11.836 18.659  1.00 97.30 349 A 1 
ATOM 2752 O O   . THR A 1 349 ? 12.408  -12.424 18.665  1.00 96.27 349 A 1 
ATOM 2753 C CB  . THR A 1 349 ? 14.137  -10.314 20.552  1.00 97.57 349 A 1 
ATOM 2754 O OG1 . THR A 1 349 ? 13.306  -11.040 21.419  1.00 95.23 349 A 1 
ATOM 2755 C CG2 . THR A 1 349 ? 14.214  -8.890  21.095  1.00 94.43 349 A 1 
ATOM 2756 N N   . ASP A 1 350 ? 14.625  -12.446 18.334  1.00 97.13 350 A 1 
ATOM 2757 C CA  . ASP A 1 350 ? 14.761  -13.888 18.114  1.00 96.36 350 A 1 
ATOM 2758 C C   . ASP A 1 350 ? 14.451  -14.736 19.362  1.00 96.20 350 A 1 
ATOM 2759 O O   . ASP A 1 350 ? 14.084  -15.902 19.231  1.00 94.07 350 A 1 
ATOM 2760 C CB  . ASP A 1 350 ? 16.170  -14.179 17.583  1.00 95.48 350 A 1 
ATOM 2761 C CG  . ASP A 1 350 ? 17.314  -13.727 18.505  1.00 95.28 350 A 1 
ATOM 2762 O OD1 . ASP A 1 350 ? 17.112  -12.831 19.354  1.00 93.49 350 A 1 
ATOM 2763 O OD2 . ASP A 1 350 ? 18.440  -14.216 18.294  1.00 93.05 350 A 1 
ATOM 2764 N N   . THR A 1 351 ? 14.474  -14.136 20.553  1.00 96.18 351 A 1 
ATOM 2765 C CA  . THR A 1 351 ? 14.017  -14.755 21.813  1.00 95.77 351 A 1 
ATOM 2766 C C   . THR A 1 351 ? 12.489  -14.696 21.999  1.00 95.71 351 A 1 
ATOM 2767 O O   . THR A 1 351 ? 11.959  -15.164 23.007  1.00 93.76 351 A 1 
ATOM 2768 C CB  . THR A 1 351 ? 14.750  -14.152 23.024  1.00 95.67 351 A 1 
ATOM 2769 O OG1 . THR A 1 351 ? 14.505  -12.769 23.139  1.00 93.72 351 A 1 
ATOM 2770 C CG2 . THR A 1 351 ? 16.265  -14.331 22.930  1.00 92.37 351 A 1 
ATOM 2771 N N   . GLY A 1 352 ? 11.743  -14.153 21.034  1.00 95.90 352 A 1 
ATOM 2772 C CA  . GLY A 1 352 ? 10.272  -14.115 21.025  1.00 95.41 352 A 1 
ATOM 2773 C C   . GLY A 1 352 ? 9.652   -12.924 21.755  1.00 95.55 352 A 1 
ATOM 2774 O O   . GLY A 1 352 ? 8.451   -12.930 22.032  1.00 93.69 352 A 1 
ATOM 2775 N N   . VAL A 1 353 ? 10.434  -11.893 22.068  1.00 96.01 353 A 1 
ATOM 2776 C CA  . VAL A 1 353 ? 9.956   -10.699 22.777  1.00 96.19 353 A 1 
ATOM 2777 C C   . VAL A 1 353 ? 9.519   -9.615  21.792  1.00 96.53 353 A 1 
ATOM 2778 O O   . VAL A 1 353 ? 10.294  -9.185  20.945  1.00 95.55 353 A 1 
ATOM 2779 C CB  . VAL A 1 353 ? 11.025  -10.162 23.735  1.00 95.41 353 A 1 
ATOM 2780 C CG1 . VAL A 1 353 ? 10.499  -8.912  24.446  1.00 92.92 353 A 1 
ATOM 2781 C CG2 . VAL A 1 353 ? 11.413  -11.205 24.794  1.00 92.81 353 A 1 
ATOM 2782 N N   . ASN A 1 354 ? 8.301   -9.090  21.955  1.00 95.73 354 A 1 
ATOM 2783 C CA  . ASN A 1 354 ? 7.874   -7.861  21.283  1.00 95.15 354 A 1 
ATOM 2784 C C   . ASN A 1 354 ? 8.396   -6.631  22.056  1.00 95.56 354 A 1 
ATOM 2785 O O   . ASN A 1 354 ? 7.999   -6.392  23.196  1.00 95.06 354 A 1 
ATOM 2786 C CB  . ASN A 1 354 ? 6.342   -7.871  21.134  1.00 93.81 354 A 1 
ATOM 2787 C CG  . ASN A 1 354 ? 5.802   -6.645  20.405  1.00 92.01 354 A 1 
ATOM 2788 O OD1 . ASN A 1 354 ? 6.450   -5.629  20.241  1.00 87.64 354 A 1 
ATOM 2789 N ND2 . ASN A 1 354 ? 4.573   -6.696  19.956  1.00 86.41 354 A 1 
ATOM 2790 N N   . LEU A 1 355 ? 9.251   -5.833  21.420  1.00 95.46 355 A 1 
ATOM 2791 C CA  . LEU A 1 355 ? 9.902   -4.664  22.025  1.00 96.21 355 A 1 
ATOM 2792 C C   . LEU A 1 355 ? 8.945   -3.487  22.275  1.00 96.01 355 A 1 
ATOM 2793 O O   . LEU A 1 355 ? 9.278   -2.570  23.027  1.00 95.47 355 A 1 
ATOM 2794 C CB  . LEU A 1 355 ? 11.086  -4.241  21.142  1.00 96.96 355 A 1 
ATOM 2795 C CG  . LEU A 1 355 ? 12.183  -5.310  21.008  1.00 96.93 355 A 1 
ATOM 2796 C CD1 . LEU A 1 355 ? 13.254  -4.835  20.032  1.00 96.00 355 A 1 
ATOM 2797 C CD2 . LEU A 1 355 ? 12.853  -5.610  22.353  1.00 95.98 355 A 1 
ATOM 2798 N N   . MET A 1 356 ? 7.746   -3.536  21.692  1.00 95.07 356 A 1 
ATOM 2799 C CA  . MET A 1 356 ? 6.674   -2.563  21.922  1.00 94.15 356 A 1 
ATOM 2800 C C   . MET A 1 356 ? 5.659   -3.036  22.977  1.00 92.71 356 A 1 
ATOM 2801 O O   . MET A 1 356 ? 4.599   -2.436  23.119  1.00 89.77 356 A 1 
ATOM 2802 C CB  . MET A 1 356 ? 5.980   -2.215  20.589  1.00 94.12 356 A 1 
ATOM 2803 C CG  . MET A 1 356 ? 6.958   -1.740  19.508  1.00 92.77 356 A 1 
ATOM 2804 S SD  . MET A 1 356 ? 7.894   -0.250  19.944  1.00 90.91 356 A 1 
ATOM 2805 C CE  . MET A 1 356 ? 9.162   -0.338  18.667  1.00 82.65 356 A 1 
ATOM 2806 N N   . SER A 1 357 ? 5.956   -4.100  23.722  1.00 93.05 357 A 1 
ATOM 2807 C CA  . SER A 1 357 ? 5.094   -4.581  24.811  1.00 91.90 357 A 1 
ATOM 2808 C C   . SER A 1 357 ? 5.658   -4.180  26.181  1.00 92.03 357 A 1 
ATOM 2809 O O   . SER A 1 357 ? 6.856   -4.362  26.405  1.00 90.72 357 A 1 
ATOM 2810 C CB  . SER A 1 357 ? 4.918   -6.096  24.735  1.00 90.10 357 A 1 
ATOM 2811 O OG  . SER A 1 357 ? 4.162   -6.432  23.591  1.00 79.45 357 A 1 
ATOM 2812 N N   . PRO A 1 358 ? 4.818   -3.691  27.123  1.00 91.18 358 A 1 
ATOM 2813 C CA  . PRO A 1 358 ? 5.284   -3.213  28.436  1.00 88.93 358 A 1 
ATOM 2814 C C   . PRO A 1 358 ? 6.024   -4.255  29.292  1.00 87.13 358 A 1 
ATOM 2815 O O   . PRO A 1 358 ? 6.844   -3.884  30.128  1.00 79.85 358 A 1 
ATOM 2816 C CB  . PRO A 1 358 ? 4.025   -2.715  29.154  1.00 86.42 358 A 1 
ATOM 2817 C CG  . PRO A 1 358 ? 3.096   -2.305  28.018  1.00 84.35 358 A 1 
ATOM 2818 C CD  . PRO A 1 358 ? 3.411   -3.331  26.934  1.00 87.92 358 A 1 
ATOM 2819 N N   . GLY A 1 359 ? 5.743   -5.556  29.097  1.00 85.89 359 A 1 
ATOM 2820 C CA  . GLY A 1 359 ? 6.340   -6.642  29.879  1.00 84.45 359 A 1 
ATOM 2821 C C   . GLY A 1 359 ? 5.834   -6.715  31.327  1.00 85.19 359 A 1 
ATOM 2822 O O   . GLY A 1 359 ? 4.963   -5.950  31.747  1.00 81.62 359 A 1 
ATOM 2823 N N   . LYS A 1 360 ? 6.373   -7.672  32.101  1.00 86.71 360 A 1 
ATOM 2824 C CA  . LYS A 1 360 ? 5.956   -7.974  33.490  1.00 85.58 360 A 1 
ATOM 2825 C C   . LYS A 1 360 ? 6.975   -7.535  34.535  1.00 86.64 360 A 1 
ATOM 2826 O O   . LYS A 1 360 ? 6.592   -7.195  35.650  1.00 83.12 360 A 1 
ATOM 2827 C CB  . LYS A 1 360 ? 5.710   -9.485  33.646  1.00 82.83 360 A 1 
ATOM 2828 C CG  . LYS A 1 360 ? 4.528   -9.938  32.792  1.00 77.80 360 A 1 
ATOM 2829 C CD  . LYS A 1 360 ? 4.273   -11.447 32.889  1.00 72.91 360 A 1 
ATOM 2830 C CE  . LYS A 1 360 ? 3.163   -11.648 31.853  1.00 67.12 360 A 1 
ATOM 2831 N NZ  . LYS A 1 360 ? 2.832   -13.033 31.531  1.00 57.09 360 A 1 
ATOM 2832 N N   . THR A 1 361 ? 8.263   -7.578  34.204  1.00 87.09 361 A 1 
ATOM 2833 C CA  . THR A 1 361 ? 9.344   -7.209  35.125  1.00 87.97 361 A 1 
ATOM 2834 C C   . THR A 1 361 ? 9.755   -5.746  34.959  1.00 89.40 361 A 1 
ATOM 2835 O O   . THR A 1 361 ? 9.403   -5.076  33.987  1.00 88.94 361 A 1 
ATOM 2836 C CB  . THR A 1 361 ? 10.557  -8.146  35.027  1.00 87.39 361 A 1 
ATOM 2837 O OG1 . THR A 1 361 ? 11.379  -7.815  33.940  1.00 84.91 361 A 1 
ATOM 2838 C CG2 . THR A 1 361 ? 10.188  -9.627  34.950  1.00 83.56 361 A 1 
ATOM 2839 N N   . SER A 1 362 ? 10.507  -5.217  35.927  1.00 87.81 362 A 1 
ATOM 2840 C CA  . SER A 1 362 ? 11.037  -3.850  35.848  1.00 88.74 362 A 1 
ATOM 2841 C C   . SER A 1 362 ? 12.038  -3.683  34.699  1.00 90.49 362 A 1 
ATOM 2842 O O   . SER A 1 362 ? 12.062  -2.625  34.076  1.00 89.64 362 A 1 
ATOM 2843 C CB  . SER A 1 362 ? 11.701  -3.460  37.167  1.00 86.91 362 A 1 
ATOM 2844 O OG  . SER A 1 362 ? 10.741  -3.385  38.210  1.00 82.22 362 A 1 
ATOM 2845 N N   . GLU A 1 363 ? 12.824  -4.714  34.387  1.00 89.66 363 A 1 
ATOM 2846 C CA  . GLU A 1 363 ? 13.754  -4.739  33.257  1.00 90.27 363 A 1 
ATOM 2847 C C   . GLU A 1 363 ? 13.003  -4.726  31.921  1.00 92.00 363 A 1 
ATOM 2848 O O   . GLU A 1 363 ? 13.305  -3.916  31.049  1.00 91.46 363 A 1 
ATOM 2849 C CB  . GLU A 1 363 ? 14.658  -5.981  33.315  1.00 88.81 363 A 1 
ATOM 2850 C CG  . GLU A 1 363 ? 15.579  -6.077  34.542  1.00 75.64 363 A 1 
ATOM 2851 C CD  . GLU A 1 363 ? 14.902  -6.564  35.833  1.00 69.52 363 A 1 
ATOM 2852 O OE1 . GLU A 1 363 ? 15.560  -6.501  36.891  1.00 61.89 363 A 1 
ATOM 2853 O OE2 . GLU A 1 363 ? 13.707  -6.946  35.787  1.00 61.68 363 A 1 
ATOM 2854 N N   . GLU A 1 364 ? 11.970  -5.566  31.769  1.00 91.65 364 A 1 
ATOM 2855 C CA  . GLU A 1 364 ? 11.110  -5.587  30.580  1.00 91.98 364 A 1 
ATOM 2856 C C   . GLU A 1 364 ? 10.393  -4.250  30.386  1.00 93.26 364 A 1 
ATOM 2857 O O   . GLU A 1 364 ? 10.297  -3.739  29.269  1.00 92.98 364 A 1 
ATOM 2858 C CB  . GLU A 1 364 ? 10.054  -6.689  30.724  1.00 91.09 364 A 1 
ATOM 2859 C CG  . GLU A 1 364 ? 10.616  -8.111  30.616  1.00 89.07 364 A 1 
ATOM 2860 C CD  . GLU A 1 364 ? 9.562   -9.182  30.926  1.00 88.31 364 A 1 
ATOM 2861 O OE1 . GLU A 1 364 ? 9.877   -10.375 30.737  1.00 81.05 364 A 1 
ATOM 2862 O OE2 . GLU A 1 364 ? 8.445   -8.824  31.376  1.00 82.79 364 A 1 
ATOM 2863 N N   . TYR A 1 365 ? 9.938   -3.644  31.487  1.00 91.74 365 A 1 
ATOM 2864 C CA  . TYR A 1 365 ? 9.285   -2.343  31.438  1.00 92.28 365 A 1 
ATOM 2865 C C   . TYR A 1 365 ? 10.262  -1.220  31.069  1.00 93.33 365 A 1 
ATOM 2866 O O   . TYR A 1 365 ? 9.928   -0.355  30.261  1.00 93.24 365 A 1 
ATOM 2867 C CB  . TYR A 1 365 ? 8.576   -2.091  32.771  1.00 91.31 365 A 1 
ATOM 2868 C CG  . TYR A 1 365 ? 7.663   -0.878  32.788  1.00 89.91 365 A 1 
ATOM 2869 C CD1 . TYR A 1 365 ? 7.545   -0.112  33.964  1.00 85.65 365 A 1 
ATOM 2870 C CD2 . TYR A 1 365 ? 6.915   -0.529  31.652  1.00 85.67 365 A 1 
ATOM 2871 C CE1 . TYR A 1 365 ? 6.685   0.993   34.003  1.00 84.03 365 A 1 
ATOM 2872 C CE2 . TYR A 1 365 ? 6.064   0.585   31.680  1.00 83.98 365 A 1 
ATOM 2873 C CZ  . TYR A 1 365 ? 5.947   1.346   32.858  1.00 84.42 365 A 1 
ATOM 2874 O OH  . TYR A 1 365 ? 5.133   2.425   32.890  1.00 83.60 365 A 1 
ATOM 2875 N N   . LEU A 1 366 ? 11.496  -1.246  31.585  1.00 92.41 366 A 1 
ATOM 2876 C CA  . LEU A 1 366 ? 12.538  -0.293  31.186  1.00 93.31 366 A 1 
ATOM 2877 C C   . LEU A 1 366 ? 12.917  -0.454  29.704  1.00 94.35 366 A 1 
ATOM 2878 O O   . LEU A 1 366 ? 13.093  0.547   29.009  1.00 94.42 366 A 1 
ATOM 2879 C CB  . LEU A 1 366 ? 13.761  -0.450  32.104  1.00 93.28 366 A 1 
ATOM 2880 C CG  . LEU A 1 366 ? 14.889  0.557   31.815  1.00 92.25 366 A 1 
ATOM 2881 C CD1 . LEU A 1 366 ? 14.426  2.012   31.924  1.00 89.50 366 A 1 
ATOM 2882 C CD2 . LEU A 1 366 ? 16.031  0.353   32.808  1.00 89.41 366 A 1 
ATOM 2883 N N   . ARG A 1 367 ? 12.989  -1.688  29.204  1.00 95.51 367 A 1 
ATOM 2884 C CA  . ARG A 1 367 ? 13.184  -1.990  27.779  1.00 96.40 367 A 1 
ATOM 2885 C C   . ARG A 1 367 ? 12.061  -1.395  26.930  1.00 96.86 367 A 1 
ATOM 2886 O O   . ARG A 1 367 ? 12.350  -0.664  25.987  1.00 96.85 367 A 1 
ATOM 2887 C CB  . ARG A 1 367 ? 13.300  -3.510  27.597  1.00 96.24 367 A 1 
ATOM 2888 C CG  . ARG A 1 367 ? 13.535  -3.911  26.130  1.00 94.66 367 A 1 
ATOM 2889 C CD  . ARG A 1 367 ? 13.682  -5.434  25.984  1.00 92.69 367 A 1 
ATOM 2890 N NE  . ARG A 1 367 ? 12.458  -6.142  26.392  1.00 85.27 367 A 1 
ATOM 2891 C CZ  . ARG A 1 367 ? 12.378  -7.355  26.913  1.00 83.05 367 A 1 
ATOM 2892 N NH1 . ARG A 1 367 ? 13.414  -8.136  27.041  1.00 72.89 367 A 1 
ATOM 2893 N NH2 . ARG A 1 367 ? 11.236  -7.803  27.340  1.00 74.02 367 A 1 
ATOM 2894 N N   . PHE A 1 368 ? 10.802  -1.623  27.299  1.00 94.67 368 A 1 
ATOM 2895 C CA  . PHE A 1 368 ? 9.654   -1.026  26.618  1.00 94.53 368 A 1 
ATOM 2896 C C   . PHE A 1 368 ? 9.742   0.510   26.575  1.00 95.58 368 A 1 
ATOM 2897 O O   . PHE A 1 368 ? 9.643   1.094   25.499  1.00 95.47 368 A 1 
ATOM 2898 C CB  . PHE A 1 368 ? 8.362   -1.481  27.304  1.00 93.42 368 A 1 
ATOM 2899 C CG  . PHE A 1 368 ? 7.153   -0.660  26.911  1.00 92.78 368 A 1 
ATOM 2900 C CD1 . PHE A 1 368 ? 6.640   0.312   27.793  1.00 90.15 368 A 1 
ATOM 2901 C CD2 . PHE A 1 368 ? 6.563   -0.837  25.648  1.00 90.72 368 A 1 
ATOM 2902 C CE1 . PHE A 1 368 ? 5.527   1.082   27.421  1.00 89.93 368 A 1 
ATOM 2903 C CE2 . PHE A 1 368 ? 5.450   -0.065  25.276  1.00 89.45 368 A 1 
ATOM 2904 C CZ  . PHE A 1 368 ? 4.927   0.888   26.166  1.00 90.33 368 A 1 
ATOM 2905 N N   . LEU A 1 369 ? 9.997   1.164   27.715  1.00 95.11 369 A 1 
ATOM 2906 C CA  . LEU A 1 369 ? 10.142  2.624   27.775  1.00 95.25 369 A 1 
ATOM 2907 C C   . LEU A 1 369 ? 11.308  3.117   26.916  1.00 96.41 369 A 1 
ATOM 2908 O O   . LEU A 1 369 ? 11.203  4.169   26.292  1.00 96.27 369 A 1 
ATOM 2909 C CB  . LEU A 1 369 ? 10.339  3.065   29.234  1.00 94.36 369 A 1 
ATOM 2910 C CG  . LEU A 1 369 ? 9.099   2.910   30.131  1.00 91.79 369 A 1 
ATOM 2911 C CD1 . LEU A 1 369 ? 9.492   3.245   31.566  1.00 88.99 369 A 1 
ATOM 2912 C CD2 . LEU A 1 369 ? 7.954   3.835   29.717  1.00 88.69 369 A 1 
ATOM 2913 N N   . THR A 1 370 ? 12.395  2.345   26.838  1.00 96.32 370 A 1 
ATOM 2914 C CA  . THR A 1 370 ? 13.557  2.666   26.003  1.00 97.27 370 A 1 
ATOM 2915 C C   . THR A 1 370 ? 13.175  2.732   24.530  1.00 97.72 370 A 1 
ATOM 2916 O O   . THR A 1 370 ? 13.426  3.744   23.880  1.00 97.57 370 A 1 
ATOM 2917 C CB  . THR A 1 370 ? 14.697  1.663   26.232  1.00 97.31 370 A 1 
ATOM 2918 O OG1 . THR A 1 370 ? 15.114  1.747   27.573  1.00 95.11 370 A 1 
ATOM 2919 C CG2 . THR A 1 370 ? 15.920  1.944   25.364  1.00 94.89 370 A 1 
ATOM 2920 N N   . PHE A 1 371 ? 12.522  1.702   24.002  1.00 97.28 371 A 1 
ATOM 2921 C CA  . PHE A 1 371 ? 12.083  1.704   22.606  1.00 97.65 371 A 1 
ATOM 2922 C C   . PHE A 1 371 ? 10.985  2.739   22.346  1.00 97.81 371 A 1 
ATOM 2923 O O   . PHE A 1 371 ? 11.084  3.495   21.381  1.00 97.45 371 A 1 
ATOM 2924 C CB  . PHE A 1 371 ? 11.679  0.285   22.184  1.00 97.86 371 A 1 
ATOM 2925 C CG  . PHE A 1 371 ? 12.883  -0.593  21.907  1.00 98.17 371 A 1 
ATOM 2926 C CD1 . PHE A 1 371 ? 13.528  -0.515  20.659  1.00 97.34 371 A 1 
ATOM 2927 C CD2 . PHE A 1 371 ? 13.409  -1.433  22.905  1.00 97.37 371 A 1 
ATOM 2928 C CE1 . PHE A 1 371 ? 14.694  -1.258  20.416  1.00 97.13 371 A 1 
ATOM 2929 C CE2 . PHE A 1 371 ? 14.578  -2.176  22.667  1.00 97.00 371 A 1 
ATOM 2930 C CZ  . PHE A 1 371 ? 15.226  -2.084  21.424  1.00 97.71 371 A 1 
ATOM 2931 N N   . MET A 1 372 ? 10.002  2.866   23.238  1.00 96.94 372 A 1 
ATOM 2932 C CA  . MET A 1 372 ? 8.913   3.843   23.140  1.00 96.67 372 A 1 
ATOM 2933 C C   . MET A 1 372 ? 9.443   5.276   23.009  1.00 97.47 372 A 1 
ATOM 2934 O O   . MET A 1 372 ? 9.108   5.979   22.058  1.00 97.15 372 A 1 
ATOM 2935 C CB  . MET A 1 372 ? 8.010   3.693   24.380  1.00 94.90 372 A 1 
ATOM 2936 C CG  . MET A 1 372 ? 6.825   4.670   24.396  1.00 85.23 372 A 1 
ATOM 2937 S SD  . MET A 1 372 ? 5.669   4.529   23.011  1.00 85.51 372 A 1 
ATOM 2938 C CE  . MET A 1 372 ? 4.983   2.889   23.312  1.00 75.83 372 A 1 
ATOM 2939 N N   . VAL A 1 373 ? 10.299  5.712   23.931  1.00 96.89 373 A 1 
ATOM 2940 C CA  . VAL A 1 373 ? 10.833  7.083   23.942  1.00 97.30 373 A 1 
ATOM 2941 C C   . VAL A 1 373 ? 11.738  7.335   22.740  1.00 97.73 373 A 1 
ATOM 2942 O O   . VAL A 1 373 ? 11.683  8.417   22.162  1.00 97.52 373 A 1 
ATOM 2943 C CB  . VAL A 1 373 ? 11.555  7.386   25.267  1.00 96.98 373 A 1 
ATOM 2944 C CG1 . VAL A 1 373 ? 12.265  8.746   25.252  1.00 95.16 373 A 1 
ATOM 2945 C CG2 . VAL A 1 373 ? 10.554  7.416   26.435  1.00 94.96 373 A 1 
ATOM 2946 N N   . ASN A 1 374 ? 12.529  6.349   22.306  1.00 97.65 374 A 1 
ATOM 2947 C CA  . ASN A 1 374 ? 13.356  6.498   21.107  1.00 97.97 374 A 1 
ATOM 2948 C C   . ASN A 1 374 ? 12.513  6.631   19.832  1.00 98.15 374 A 1 
ATOM 2949 O O   . ASN A 1 374 ? 12.816  7.484   19.006  1.00 97.78 374 A 1 
ATOM 2950 C CB  . ASN A 1 374 ? 14.368  5.348   21.004  1.00 98.09 374 A 1 
ATOM 2951 C CG  . ASN A 1 374 ? 15.601  5.633   21.837  1.00 98.00 374 A 1 
ATOM 2952 O OD1 . ASN A 1 374 ? 16.475  6.391   21.448  1.00 92.38 374 A 1 
ATOM 2953 N ND2 . ASN A 1 374 ? 15.693  5.080   23.017  1.00 92.43 374 A 1 
ATOM 2954 N N   . VAL A 1 375 ? 11.421  5.876   19.687  1.00 97.82 375 A 1 
ATOM 2955 C CA  . VAL A 1 375 ? 10.492  6.043   18.554  1.00 97.87 375 A 1 
ATOM 2956 C C   . VAL A 1 375 ? 9.868   7.441   18.570  1.00 97.89 375 A 1 
ATOM 2957 O O   . VAL A 1 375 ? 9.871   8.117   17.545  1.00 97.49 375 A 1 
ATOM 2958 C CB  . VAL A 1 375 ? 9.410   4.945   18.544  1.00 97.84 375 A 1 
ATOM 2959 C CG1 . VAL A 1 375 ? 8.342   5.203   17.473  1.00 96.75 375 A 1 
ATOM 2960 C CG2 . VAL A 1 375 ? 10.022  3.570   18.239  1.00 96.51 375 A 1 
ATOM 2961 N N   . LEU A 1 376 ? 9.405   7.926   19.723  1.00 97.23 376 A 1 
ATOM 2962 C CA  . LEU A 1 376 ? 8.834   9.274   19.842  1.00 97.03 376 A 1 
ATOM 2963 C C   . LEU A 1 376 ? 9.859   10.368  19.510  1.00 97.29 376 A 1 
ATOM 2964 O O   . LEU A 1 376 ? 9.537   11.311  18.789  1.00 96.94 376 A 1 
ATOM 2965 C CB  . LEU A 1 376 ? 8.281   9.478   21.262  1.00 96.85 376 A 1 
ATOM 2966 C CG  . LEU A 1 376 ? 7.067   8.600   21.609  1.00 95.81 376 A 1 
ATOM 2967 C CD1 . LEU A 1 376 ? 6.729   8.787   23.086  1.00 93.22 376 A 1 
ATOM 2968 C CD2 . LEU A 1 376 ? 5.840   8.946   20.769  1.00 93.36 376 A 1 
ATOM 2969 N N   . ALA A 1 377 ? 11.100  10.227  19.981  1.00 97.67 377 A 1 
ATOM 2970 C CA  . ALA A 1 377 ? 12.180  11.159  19.669  1.00 97.79 377 A 1 
ATOM 2971 C C   . ALA A 1 377 ? 12.531  11.151  18.171  1.00 97.84 377 A 1 
ATOM 2972 O O   . ALA A 1 377 ? 12.710  12.214  17.575  1.00 97.41 377 A 1 
ATOM 2973 C CB  . ALA A 1 377 ? 13.392  10.816  20.542  1.00 97.77 377 A 1 
ATOM 2974 N N   . ALA A 1 378 ? 12.569  9.968   17.539  1.00 97.89 378 A 1 
ATOM 2975 C CA  . ALA A 1 378 ? 12.791  9.823   16.104  1.00 98.00 378 A 1 
ATOM 2976 C C   . ALA A 1 378 ? 11.695  10.516  15.283  1.00 97.89 378 A 1 
ATOM 2977 O O   . ALA A 1 378 ? 11.998  11.295  14.377  1.00 97.49 378 A 1 
ATOM 2978 C CB  . ALA A 1 378 ? 12.868  8.328   15.766  1.00 98.15 378 A 1 
ATOM 2979 N N   . VAL A 1 379 ? 10.422  10.283  15.628  1.00 98.05 379 A 1 
ATOM 2980 C CA  . VAL A 1 379 ? 9.259   10.896  14.966  1.00 97.68 379 A 1 
ATOM 2981 C C   . VAL A 1 379 ? 9.250   12.411  15.164  1.00 97.42 379 A 1 
ATOM 2982 O O   . VAL A 1 379 ? 9.028   13.144  14.206  1.00 96.77 379 A 1 
ATOM 2983 C CB  . VAL A 1 379 ? 7.949   10.254  15.466  1.00 97.32 379 A 1 
ATOM 2984 C CG1 . VAL A 1 379 ? 6.698   10.975  14.940  1.00 95.52 379 A 1 
ATOM 2985 C CG2 . VAL A 1 379 ? 7.847   8.797   15.002  1.00 95.65 379 A 1 
ATOM 2986 N N   . HIS A 1 380 ? 9.542   12.896  16.367  1.00 97.63 380 A 1 
ATOM 2987 C CA  . HIS A 1 380 ? 9.600   14.333  16.652  1.00 97.25 380 A 1 
ATOM 2988 C C   . HIS A 1 380 ? 10.691  15.043  15.839  1.00 96.98 380 A 1 
ATOM 2989 O O   . HIS A 1 380 ? 10.400  16.007  15.135  1.00 96.31 380 A 1 
ATOM 2990 C CB  . HIS A 1 380 ? 9.807   14.534  18.153  1.00 96.91 380 A 1 
ATOM 2991 C CG  . HIS A 1 380 ? 9.923   15.986  18.546  1.00 95.45 380 A 1 
ATOM 2992 N ND1 . HIS A 1 380 ? 11.095  16.664  18.787  1.00 82.72 380 A 1 
ATOM 2993 C CD2 . HIS A 1 380 ? 8.893   16.876  18.704  1.00 84.13 380 A 1 
ATOM 2994 C CE1 . HIS A 1 380 ? 10.779  17.938  19.086  1.00 86.23 380 A 1 
ATOM 2995 N NE2 . HIS A 1 380 ? 9.449   18.109  19.049  1.00 88.56 380 A 1 
ATOM 2996 N N   . LYS A 1 381 ? 11.928  14.534  15.876  1.00 97.49 381 A 1 
ATOM 2997 C CA  . LYS A 1 381 ? 13.080  15.140  15.178  1.00 97.25 381 A 1 
ATOM 2998 C C   . LYS A 1 381 ? 12.959  15.085  13.653  1.00 97.23 381 A 1 
ATOM 2999 O O   . LYS A 1 381 ? 13.549  15.915  12.972  1.00 96.46 381 A 1 
ATOM 3000 C CB  . LYS A 1 381 ? 14.379  14.445  15.629  1.00 97.00 381 A 1 
ATOM 3001 C CG  . LYS A 1 381 ? 14.767  14.771  17.080  1.00 94.32 381 A 1 
ATOM 3002 C CD  . LYS A 1 381 ? 15.994  13.957  17.517  1.00 92.06 381 A 1 
ATOM 3003 C CE  . LYS A 1 381 ? 16.356  14.267  18.977  1.00 86.80 381 A 1 
ATOM 3004 N NZ  . LYS A 1 381 ? 17.469  13.419  19.481  1.00 79.72 381 A 1 
ATOM 3005 N N   . ASN A 1 382 ? 12.196  14.128  13.121  1.00 97.57 382 A 1 
ATOM 3006 C CA  . ASN A 1 382 ? 12.040  13.902  11.681  1.00 97.56 382 A 1 
ATOM 3007 C C   . ASN A 1 382 ? 10.573  14.026  11.233  1.00 97.47 382 A 1 
ATOM 3008 O O   . ASN A 1 382 ? 10.142  13.364  10.293  1.00 96.66 382 A 1 
ATOM 3009 C CB  . ASN A 1 382 ? 12.689  12.560  11.293  1.00 97.71 382 A 1 
ATOM 3010 C CG  . ASN A 1 382 ? 14.135  12.465  11.729  1.00 97.61 382 A 1 
ATOM 3011 O OD1 . ASN A 1 382 ? 15.044  12.976  11.096  1.00 91.36 382 A 1 
ATOM 3012 N ND2 . ASN A 1 382 ? 14.389  11.827  12.845  1.00 92.47 382 A 1 
ATOM 3013 N N   . ASN A 1 383 ? 9.788   14.874  11.908  1.00 96.89 383 A 1 
ATOM 3014 C CA  . ASN A 1 383 ? 8.350   15.029  11.692  1.00 96.37 383 A 1 
ATOM 3015 C C   . ASN A 1 383 ? 7.994   15.344  10.225  1.00 96.89 383 A 1 
ATOM 3016 O O   . ASN A 1 383 ? 7.154   14.664  9.630   1.00 95.88 383 A 1 
ATOM 3017 C CB  . ASN A 1 383 ? 7.873   16.132  12.651  1.00 94.00 383 A 1 
ATOM 3018 C CG  . ASN A 1 383 ? 6.373   16.301  12.615  1.00 90.94 383 A 1 
ATOM 3019 O OD1 . ASN A 1 383 ? 5.838   17.197  11.981  1.00 77.79 383 A 1 
ATOM 3020 N ND2 . ASN A 1 383 ? 5.660   15.447  13.305  1.00 80.67 383 A 1 
ATOM 3021 N N   . GLY A 1 384 ? 8.678   16.317  9.620   1.00 96.74 384 A 1 
ATOM 3022 C CA  . GLY A 1 384 ? 8.495   16.684  8.209   1.00 96.83 384 A 1 
ATOM 3023 C C   . GLY A 1 384 ? 8.879   15.563  7.239   1.00 97.36 384 A 1 
ATOM 3024 O O   . GLY A 1 384 ? 8.153   15.308  6.281   1.00 96.88 384 A 1 
ATOM 3025 N N   . LEU A 1 385 ? 9.952   14.824  7.512   1.00 97.27 385 A 1 
ATOM 3026 C CA  . LEU A 1 385 ? 10.390  13.684  6.694   1.00 97.56 385 A 1 
ATOM 3027 C C   . LEU A 1 385 ? 9.363   12.543  6.730   1.00 97.69 385 A 1 
ATOM 3028 O O   . LEU A 1 385 ? 9.018   11.980  5.689   1.00 97.36 385 A 1 
ATOM 3029 C CB  . LEU A 1 385 ? 11.777  13.224  7.183   1.00 97.60 385 A 1 
ATOM 3030 C CG  . LEU A 1 385 ? 12.319  11.981  6.458   1.00 96.99 385 A 1 
ATOM 3031 C CD1 . LEU A 1 385 ? 12.494  12.211  4.960   1.00 95.47 385 A 1 
ATOM 3032 C CD2 . LEU A 1 385 ? 13.669  11.579  7.050   1.00 95.86 385 A 1 
ATOM 3033 N N   . LEU A 1 386 ? 8.829   12.225  7.916   1.00 97.61 386 A 1 
ATOM 3034 C CA  . LEU A 1 386 ? 7.789   11.211  8.063   1.00 97.44 386 A 1 
ATOM 3035 C C   . LEU A 1 386 ? 6.513   11.610  7.305   1.00 97.52 386 A 1 
ATOM 3036 O O   . LEU A 1 386 ? 5.924   10.785  6.612   1.00 96.66 386 A 1 
ATOM 3037 C CB  . LEU A 1 386 ? 7.525   10.981  9.562   1.00 96.59 386 A 1 
ATOM 3038 C CG  . LEU A 1 386 ? 6.665   9.734   9.837   1.00 91.24 386 A 1 
ATOM 3039 C CD1 . LEU A 1 386 ? 7.398   8.446   9.467   1.00 85.13 386 A 1 
ATOM 3040 C CD2 . LEU A 1 386 ? 6.323   9.656   11.322  1.00 85.78 386 A 1 
ATOM 3041 N N   . LYS A 1 387 ? 6.123   12.884  7.352   1.00 97.02 387 A 1 
ATOM 3042 C CA  . LYS A 1 387 ? 5.025   13.431  6.546   1.00 96.84 387 A 1 
ATOM 3043 C C   . LYS A 1 387 ? 5.309   13.334  5.044   1.00 96.97 387 A 1 
ATOM 3044 O O   . LYS A 1 387 ? 4.432   12.918  4.286   1.00 96.49 387 A 1 
ATOM 3045 C CB  . LYS A 1 387 ? 4.762   14.874  6.987   1.00 95.75 387 A 1 
ATOM 3046 C CG  . LYS A 1 387 ? 3.583   15.485  6.216   1.00 94.00 387 A 1 
ATOM 3047 C CD  . LYS A 1 387 ? 3.208   16.860  6.772   1.00 92.95 387 A 1 
ATOM 3048 C CE  . LYS A 1 387 ? 4.349   17.858  6.599   1.00 87.65 387 A 1 
ATOM 3049 N NZ  . LYS A 1 387 ? 3.980   19.180  7.123   1.00 86.53 387 A 1 
ATOM 3050 N N   . ALA A 1 388 ? 6.524   13.662  4.612   1.00 97.03 388 A 1 
ATOM 3051 C CA  . ALA A 1 388 ? 6.915   13.587  3.207   1.00 96.88 388 A 1 
ATOM 3052 C C   . ALA A 1 388 ? 6.842   12.154  2.653   1.00 96.89 388 A 1 
ATOM 3053 O O   . ALA A 1 388 ? 6.458   11.968  1.502   1.00 96.49 388 A 1 
ATOM 3054 C CB  . ALA A 1 388 ? 8.306   14.199  3.056   1.00 96.87 388 A 1 
ATOM 3055 N N   . SER A 1 389 ? 7.095   11.141  3.480   1.00 96.95 389 A 1 
ATOM 3056 C CA  . SER A 1 389 ? 7.031   9.725   3.075   1.00 96.82 389 A 1 
ATOM 3057 C C   . SER A 1 389 ? 5.633   9.234   2.665   1.00 96.62 389 A 1 
ATOM 3058 O O   . SER A 1 389 ? 5.515   8.205   2.002   1.00 95.78 389 A 1 
ATOM 3059 C CB  . SER A 1 389 ? 7.588   8.837   4.193   1.00 97.03 389 A 1 
ATOM 3060 O OG  . SER A 1 389 ? 6.654   8.609   5.231   1.00 96.21 389 A 1 
ATOM 3061 N N   . ILE A 1 390 ? 4.569   9.958   3.060   1.00 96.84 390 A 1 
ATOM 3062 C CA  . ILE A 1 390 ? 3.166   9.629   2.754   1.00 96.12 390 A 1 
ATOM 3063 C C   . ILE A 1 390 ? 2.482   10.688  1.877   1.00 95.65 390 A 1 
ATOM 3064 O O   . ILE A 1 390 ? 1.304   10.555  1.542   1.00 94.44 390 A 1 
ATOM 3065 C CB  . ILE A 1 390 ? 2.388   9.323   4.050   1.00 95.81 390 A 1 
ATOM 3066 C CG1 . ILE A 1 390 ? 2.315   10.498  5.075   1.00 94.54 390 A 1 
ATOM 3067 C CG2 . ILE A 1 390 ? 2.999   8.107   4.748   1.00 92.98 390 A 1 
ATOM 3068 C CD1 . ILE A 1 390 ? 1.285   11.585  4.781   1.00 91.94 390 A 1 
ATOM 3069 N N   . ALA A 1 391 ? 3.188   11.746  1.514   1.00 95.73 391 A 1 
ATOM 3070 C CA  . ALA A 1 391 ? 2.639   12.835  0.729   1.00 94.87 391 A 1 
ATOM 3071 C C   . ALA A 1 391 ? 2.466   12.421  -0.741  1.00 94.53 391 A 1 
ATOM 3072 O O   . ALA A 1 391 ? 3.373   11.899  -1.381  1.00 93.52 391 A 1 
ATOM 3073 C CB  . ALA A 1 391 ? 3.534   14.067  0.886   1.00 94.56 391 A 1 
ATOM 3074 N N   . SER A 1 392 ? 1.285   12.669  -1.289  1.00 93.96 392 A 1 
ATOM 3075 C CA  . SER A 1 392 ? 1.012   12.513  -2.719  1.00 93.40 392 A 1 
ATOM 3076 C C   . SER A 1 392 ? -0.156  13.409  -3.126  1.00 93.39 392 A 1 
ATOM 3077 O O   . SER A 1 392 ? -0.965  13.813  -2.286  1.00 92.62 392 A 1 
ATOM 3078 C CB  . SER A 1 392 ? 0.724   11.042  -3.068  1.00 93.38 392 A 1 
ATOM 3079 O OG  . SER A 1 392 ? -0.547  10.640  -2.597  1.00 92.57 392 A 1 
ATOM 3080 N N   . ALA A 1 393 ? -0.301  13.675  -4.436  1.00 91.97 393 A 1 
ATOM 3081 C CA  . ALA A 1 393 ? -1.433  14.441  -4.957  1.00 90.49 393 A 1 
ATOM 3082 C C   . ALA A 1 393 ? -2.792  13.806  -4.599  1.00 90.80 393 A 1 
ATOM 3083 O O   . ALA A 1 393 ? -3.765  14.513  -4.356  1.00 89.80 393 A 1 
ATOM 3084 C CB  . ALA A 1 393 ? -1.263  14.563  -6.477  1.00 89.77 393 A 1 
ATOM 3085 N N   . SER A 1 394 ? -2.875  12.473  -4.548  1.00 91.74 394 A 1 
ATOM 3086 C CA  . SER A 1 394 ? -4.098  11.757  -4.178  1.00 91.55 394 A 1 
ATOM 3087 C C   . SER A 1 394 ? -4.354  11.763  -2.674  1.00 91.90 394 A 1 
ATOM 3088 O O   . SER A 1 394 ? -5.480  12.051  -2.253  1.00 89.60 394 A 1 
ATOM 3089 C CB  . SER A 1 394 ? -4.080  10.327  -4.725  1.00 91.14 394 A 1 
ATOM 3090 O OG  . SER A 1 394 ? -2.817  9.708   -4.621  1.00 88.75 394 A 1 
ATOM 3091 N N   . ASN A 1 395 ? -3.338  11.518  -1.857  1.00 90.82 395 A 1 
ATOM 3092 C CA  . ASN A 1 395 ? -3.482  11.464  -0.400  1.00 91.11 395 A 1 
ATOM 3093 C C   . ASN A 1 395 ? -3.782  12.843  0.215   1.00 91.54 395 A 1 
ATOM 3094 O O   . ASN A 1 395 ? -4.503  12.920  1.207   1.00 90.07 395 A 1 
ATOM 3095 C CB  . ASN A 1 395 ? -2.230  10.812  0.208   1.00 91.08 395 A 1 
ATOM 3096 C CG  . ASN A 1 395 ? -2.474  10.231  1.593   1.00 89.70 395 A 1 
ATOM 3097 O OD1 . ASN A 1 395 ? -3.567  9.808   1.944   1.00 87.35 395 A 1 
ATOM 3098 N ND2 . ASN A 1 395 ? -1.451  10.138  2.406   1.00 84.89 395 A 1 
ATOM 3099 N N   . ALA A 1 396 ? -3.334  13.933  -0.412  1.00 91.67 396 A 1 
ATOM 3100 C CA  . ALA A 1 396 ? -3.667  15.301  -0.000  1.00 89.97 396 A 1 
ATOM 3101 C C   . ALA A 1 396 ? -5.184  15.574  0.030   1.00 89.61 396 A 1 
ATOM 3102 O O   . ALA A 1 396 ? -5.656  16.369  0.836   1.00 87.66 396 A 1 
ATOM 3103 C CB  . ALA A 1 396 ? -2.958  16.272  -0.947  1.00 89.58 396 A 1 
ATOM 3104 N N   . HIS A 1 397 ? -5.973  14.880  -0.799  1.00 91.28 397 A 1 
ATOM 3105 C CA  . HIS A 1 397 ? -7.440  14.995  -0.774  1.00 89.46 397 A 1 
ATOM 3106 C C   . HIS A 1 397 ? -8.116  14.188  0.344   1.00 89.00 397 A 1 
ATOM 3107 O O   . HIS A 1 397 ? -9.299  14.408  0.620   1.00 86.03 397 A 1 
ATOM 3108 C CB  . HIS A 1 397 ? -8.005  14.560  -2.129  1.00 88.93 397 A 1 
ATOM 3109 C CG  . HIS A 1 397 ? -7.599  15.451  -3.267  1.00 88.65 397 A 1 
ATOM 3110 N ND1 . HIS A 1 397 ? -7.931  16.785  -3.408  1.00 79.48 397 A 1 
ATOM 3111 C CD2 . HIS A 1 397 ? -6.888  15.075  -4.371  1.00 80.46 397 A 1 
ATOM 3112 C CE1 . HIS A 1 397 ? -7.429  17.199  -4.584  1.00 82.39 397 A 1 
ATOM 3113 N NE2 . HIS A 1 397 ? -6.797  16.191  -5.202  1.00 83.74 397 A 1 
ATOM 3114 N N   . ARG A 1 398 ? -7.408  13.236  0.956   1.00 89.02 398 A 1 
ATOM 3115 C CA  . ARG A 1 398 ? -7.907  12.390  2.049   1.00 89.23 398 A 1 
ATOM 3116 C C   . ARG A 1 398 ? -7.605  12.996  3.416   1.00 90.03 398 A 1 
ATOM 3117 O O   . ARG A 1 398 ? -8.499  13.064  4.255   1.00 88.03 398 A 1 
ATOM 3118 C CB  . ARG A 1 398 ? -7.304  10.979  1.918   1.00 89.85 398 A 1 
ATOM 3119 C CG  . ARG A 1 398 ? -7.838  10.004  2.986   1.00 88.03 398 A 1 
ATOM 3120 C CD  . ARG A 1 398 ? -7.170  8.629   2.887   1.00 88.22 398 A 1 
ATOM 3121 N NE  . ARG A 1 398 ? -5.787  8.651   3.407   1.00 87.37 398 A 1 
ATOM 3122 C CZ  . ARG A 1 398 ? -5.342  8.155   4.557   1.00 89.36 398 A 1 
ATOM 3123 N NH1 . ARG A 1 398 ? -6.112  7.573   5.432   1.00 82.28 398 A 1 
ATOM 3124 N NH2 . ARG A 1 398 ? -4.082  8.229   4.844   1.00 84.09 398 A 1 
ATOM 3125 N N   . LEU A 1 399 ? -6.370  13.433  3.623   1.00 88.62 399 A 1 
ATOM 3126 C CA  . LEU A 1 399 ? -5.874  13.870  4.931   1.00 87.42 399 A 1 
ATOM 3127 C C   . LEU A 1 399 ? -6.663  15.068  5.495   1.00 85.98 399 A 1 
ATOM 3128 O O   . LEU A 1 399 ? -6.968  16.019  4.783   1.00 83.16 399 A 1 
ATOM 3129 C CB  . LEU A 1 399 ? -4.368  14.178  4.837   1.00 88.23 399 A 1 
ATOM 3130 C CG  . LEU A 1 399 ? -3.468  12.966  4.516   1.00 88.04 399 A 1 
ATOM 3131 C CD1 . LEU A 1 399 ? -2.020  13.427  4.355   1.00 84.15 399 A 1 
ATOM 3132 C CD2 . LEU A 1 399 ? -3.509  11.888  5.597   1.00 83.87 399 A 1 
ATOM 3133 N N   . GLY A 1 400 ? -6.979  15.017  6.795   1.00 87.42 400 A 1 
ATOM 3134 C CA  . GLY A 1 400 ? -7.588  16.128  7.536   1.00 85.10 400 A 1 
ATOM 3135 C C   . GLY A 1 400 ? -9.117  16.124  7.637   1.00 85.49 400 A 1 
ATOM 3136 O O   . GLY A 1 400 ? -9.678  17.055  8.214   1.00 82.39 400 A 1 
ATOM 3137 N N   . ALA A 1 401 ? -9.813  15.101  7.102   1.00 82.73 401 A 1 
ATOM 3138 C CA  . ALA A 1 401 ? -11.273 14.984  7.194   1.00 82.10 401 A 1 
ATOM 3139 C C   . ALA A 1 401 ? -11.756 13.528  7.096   1.00 82.73 401 A 1 
ATOM 3140 O O   . ALA A 1 401 ? -11.055 12.667  6.572   1.00 77.87 401 A 1 
ATOM 3141 C CB  . ALA A 1 401 ? -11.901 15.843  6.083   1.00 78.95 401 A 1 
ATOM 3142 N N   . ASN A 1 402 ? -13.004 13.262  7.518   1.00 81.42 402 A 1 
ATOM 3143 C CA  . ASN A 1 402 ? -13.703 11.983  7.350   1.00 81.73 402 A 1 
ATOM 3144 C C   . ASN A 1 402 ? -12.851 10.777  7.798   1.00 81.48 402 A 1 
ATOM 3145 O O   . ASN A 1 402 ? -12.538 9.905   6.989   1.00 77.05 402 A 1 
ATOM 3146 C CB  . ASN A 1 402 ? -14.195 11.845  5.894   1.00 78.55 402 A 1 
ATOM 3147 C CG  . ASN A 1 402 ? -15.084 12.980  5.419   1.00 74.88 402 A 1 
ATOM 3148 O OD1 . ASN A 1 402 ? -15.714 13.699  6.155   1.00 68.71 402 A 1 
ATOM 3149 N ND2 . ASN A 1 402 ? -15.163 13.205  4.126   1.00 67.93 402 A 1 
ATOM 3150 N N   . GLU A 1 403 ? -12.450 10.777  9.066   1.00 80.93 403 A 1 
ATOM 3151 C CA  . GLU A 1 403 ? -11.662 9.723   9.736   1.00 83.01 403 A 1 
ATOM 3152 C C   . GLU A 1 403 ? -10.200 9.569   9.274   1.00 86.10 403 A 1 
ATOM 3153 O O   . GLU A 1 403 ? -9.442  8.808   9.882   1.00 80.90 403 A 1 
ATOM 3154 C CB  . GLU A 1 403 ? -12.409 8.384   9.769   1.00 79.33 403 A 1 
ATOM 3155 C CG  . GLU A 1 403 ? -13.815 8.521   10.376  1.00 72.60 403 A 1 
ATOM 3156 C CD  . GLU A 1 403 ? -14.532 7.183   10.565  1.00 67.11 403 A 1 
ATOM 3157 O OE1 . GLU A 1 403 ? -15.767 7.229   10.743  1.00 62.04 403 A 1 
ATOM 3158 O OE2 . GLU A 1 403 ? -13.844 6.144   10.652  1.00 62.40 403 A 1 
ATOM 3159 N N   . ALA A 1 404 ? -9.748  10.334  8.278   1.00 84.44 404 A 1 
ATOM 3160 C CA  . ALA A 1 404 ? -8.332  10.382  7.923   1.00 86.02 404 A 1 
ATOM 3161 C C   . ALA A 1 404 ? -7.582  11.413  8.788   1.00 87.61 404 A 1 
ATOM 3162 O O   . ALA A 1 404 ? -8.064  12.535  8.943   1.00 86.49 404 A 1 
ATOM 3163 C CB  . ALA A 1 404 ? -8.194  10.691  6.435   1.00 85.36 404 A 1 
ATOM 3164 N N   . PRO A 1 405 ? -6.389  11.077  9.320   1.00 87.88 405 A 1 
ATOM 3165 C CA  . PRO A 1 405 ? -5.637  12.005  10.164  1.00 87.34 405 A 1 
ATOM 3166 C C   . PRO A 1 405 ? -5.227  13.277  9.400   1.00 88.70 405 A 1 
ATOM 3167 O O   . PRO A 1 405 ? -5.139  13.265  8.167   1.00 87.96 405 A 1 
ATOM 3168 C CB  . PRO A 1 405 ? -4.422  11.206  10.648  1.00 86.68 405 A 1 
ATOM 3169 C CG  . PRO A 1 405 ? -4.226  10.170  9.549   1.00 88.20 405 A 1 
ATOM 3170 C CD  . PRO A 1 405 ? -5.650  9.854   9.111   1.00 91.08 405 A 1 
ATOM 3171 N N   . PRO A 1 406 ? -4.954  14.402  10.105  1.00 87.84 406 A 1 
ATOM 3172 C CA  . PRO A 1 406 ? -4.451  15.617  9.472   1.00 85.75 406 A 1 
ATOM 3173 C C   . PRO A 1 406 ? -3.036  15.413  8.914   1.00 87.45 406 A 1 
ATOM 3174 O O   . PRO A 1 406 ? -2.309  14.503  9.309   1.00 87.20 406 A 1 
ATOM 3175 C CB  . PRO A 1 406 ? -4.497  16.684  10.567  1.00 83.76 406 A 1 
ATOM 3176 C CG  . PRO A 1 406 ? -4.272  15.870  11.838  1.00 83.84 406 A 1 
ATOM 3177 C CD  . PRO A 1 406 ? -5.006  14.565  11.547  1.00 87.80 406 A 1 
ATOM 3178 N N   . ALA A 1 407 ? -2.605  16.338  8.044   1.00 88.13 407 A 1 
ATOM 3179 C CA  . ALA A 1 407 ? -1.232  16.404  7.531   1.00 88.02 407 A 1 
ATOM 3180 C C   . ALA A 1 407 ? -0.216  16.959  8.564   1.00 90.63 407 A 1 
ATOM 3181 O O   . ALA A 1 407 ? 0.798   17.552  8.198   1.00 88.13 407 A 1 
ATOM 3182 C CB  . ALA A 1 407 ? -1.245  17.189  6.209   1.00 85.66 407 A 1 
ATOM 3183 N N   . ILE A 1 408 ? -0.509  16.807  9.853   1.00 91.80 408 A 1 
ATOM 3184 C CA  . ILE A 1 408 ? 0.359   17.166  10.977  1.00 92.78 408 A 1 
ATOM 3185 C C   . ILE A 1 408 ? 0.663   15.874  11.719  1.00 93.23 408 A 1 
ATOM 3186 O O   . ILE A 1 408 ? -0.230  15.314  12.358  1.00 92.32 408 A 1 
ATOM 3187 C CB  . ILE A 1 408 ? -0.306  18.210  11.902  1.00 92.83 408 A 1 
ATOM 3188 C CG1 . ILE A 1 408 ? -0.663  19.498  11.128  1.00 90.63 408 A 1 
ATOM 3189 C CG2 . ILE A 1 408 ? 0.629   18.525  13.086  1.00 90.53 408 A 1 
ATOM 3190 C CD1 . ILE A 1 408 ? -1.484  20.505  11.937  1.00 87.59 408 A 1 
ATOM 3191 N N   . ILE A 1 409 ? 1.895   15.393  11.630  1.00 94.32 409 A 1 
ATOM 3192 C CA  . ILE A 1 409 ? 2.288   14.163  12.317  1.00 94.31 409 A 1 
ATOM 3193 C C   . ILE A 1 409 ? 2.306   14.417  13.825  1.00 94.53 409 A 1 
ATOM 3194 O O   . ILE A 1 409 ? 2.985   15.322  14.304  1.00 93.70 409 A 1 
ATOM 3195 C CB  . ILE A 1 409 ? 3.632   13.622  11.793  1.00 94.17 409 A 1 
ATOM 3196 C CG1 . ILE A 1 409 ? 3.645   13.397  10.262  1.00 93.00 409 A 1 
ATOM 3197 C CG2 . ILE A 1 409 ? 4.010   12.325  12.525  1.00 92.93 409 A 1 
ATOM 3198 C CD1 . ILE A 1 409 ? 2.600   12.421  9.711   1.00 89.90 409 A 1 
ATOM 3199 N N   . SER A 1 410 ? 1.551   13.616  14.560  1.00 94.05 410 A 1 
ATOM 3200 C CA  . SER A 1 410 ? 1.534   13.560  16.022  1.00 93.93 410 A 1 
ATOM 3201 C C   . SER A 1 410 ? 1.387   12.112  16.471  1.00 94.00 410 A 1 
ATOM 3202 O O   . SER A 1 410 ? 0.931   11.268  15.694  1.00 93.34 410 A 1 
ATOM 3203 C CB  . SER A 1 410 ? 0.399   14.412  16.592  1.00 93.47 410 A 1 
ATOM 3204 O OG  . SER A 1 410 ? -0.867  13.973  16.124  1.00 91.85 410 A 1 
ATOM 3205 N N   . SER A 1 411 ? 1.762   11.821  17.720  1.00 93.71 411 A 1 
ATOM 3206 C CA  . SER A 1 411 ? 1.691   10.479  18.298  1.00 93.87 411 A 1 
ATOM 3207 C C   . SER A 1 411 ? 0.614   10.413  19.375  1.00 93.51 411 A 1 
ATOM 3208 O O   . SER A 1 411 ? 0.680   11.131  20.374  1.00 92.33 411 A 1 
ATOM 3209 C CB  . SER A 1 411 ? 3.049   10.059  18.854  1.00 94.14 411 A 1 
ATOM 3210 O OG  . SER A 1 411 ? 4.008   10.021  17.812  1.00 85.54 411 A 1 
ATOM 3211 N N   . PHE A 1 412 ? -0.359  9.531   19.187  1.00 92.44 412 A 1 
ATOM 3212 C CA  . PHE A 1 412 ? -1.325  9.153   20.217  1.00 91.09 412 A 1 
ATOM 3213 C C   . PHE A 1 412 ? -0.771  7.990   21.042  1.00 91.51 412 A 1 
ATOM 3214 O O   . PHE A 1 412 ? -0.294  7.005   20.471  1.00 91.30 412 A 1 
ATOM 3215 C CB  . PHE A 1 412 ? -2.654  8.779   19.563  1.00 89.62 412 A 1 
ATOM 3216 C CG  . PHE A 1 412 ? -3.675  8.238   20.540  1.00 87.11 412 A 1 
ATOM 3217 C CD1 . PHE A 1 412 ? -3.816  6.849   20.720  1.00 82.43 412 A 1 
ATOM 3218 C CD2 . PHE A 1 412 ? -4.460  9.123   21.293  1.00 83.87 412 A 1 
ATOM 3219 C CE1 . PHE A 1 412 ? -4.744  6.352   21.652  1.00 81.33 412 A 1 
ATOM 3220 C CE2 . PHE A 1 412 ? -5.388  8.624   22.223  1.00 80.52 412 A 1 
ATOM 3221 C CZ  . PHE A 1 412 ? -5.532  7.240   22.405  1.00 82.02 412 A 1 
ATOM 3222 N N   . LEU A 1 413 ? -0.841  8.087   22.356  1.00 91.82 413 A 1 
ATOM 3223 C CA  . LEU A 1 413 ? -0.287  7.089   23.285  1.00 91.21 413 A 1 
ATOM 3224 C C   . LEU A 1 413 ? -1.347  6.460   24.194  1.00 90.16 413 A 1 
ATOM 3225 O O   . LEU A 1 413 ? -1.149  5.346   24.684  1.00 86.62 413 A 1 
ATOM 3226 C CB  . LEU A 1 413 ? 0.821   7.749   24.117  1.00 91.26 413 A 1 
ATOM 3227 C CG  . LEU A 1 413 ? 1.988   8.333   23.307  1.00 91.65 413 A 1 
ATOM 3228 C CD1 . LEU A 1 413 ? 2.974   8.979   24.269  1.00 89.25 413 A 1 
ATOM 3229 C CD2 . LEU A 1 413 ? 2.731   7.268   22.496  1.00 89.63 413 A 1 
ATOM 3230 N N   . GLY A 1 414 ? -2.459  7.148   24.411  1.00 88.96 414 A 1 
ATOM 3231 C CA  . GLY A 1 414 ? -3.478  6.775   25.381  1.00 87.87 414 A 1 
ATOM 3232 C C   . GLY A 1 414 ? -3.092  7.130   26.819  1.00 88.48 414 A 1 
ATOM 3233 O O   . GLY A 1 414 ? -1.921  7.322   27.163  1.00 87.56 414 A 1 
ATOM 3234 N N   . THR A 1 415 ? -4.098  7.189   27.677  1.00 85.75 415 A 1 
ATOM 3235 C CA  . THR A 1 415 ? -3.996  7.715   29.047  1.00 85.58 415 A 1 
ATOM 3236 C C   . THR A 1 415 ? -2.915  7.030   29.895  1.00 86.94 415 A 1 
ATOM 3237 O O   . THR A 1 415 ? -2.193  7.693   30.641  1.00 86.17 415 A 1 
ATOM 3238 C CB  . THR A 1 415 ? -5.361  7.562   29.736  1.00 83.71 415 A 1 
ATOM 3239 O OG1 . THR A 1 415 ? -6.386  8.087   28.923  1.00 76.87 415 A 1 
ATOM 3240 C CG2 . THR A 1 415 ? -5.436  8.293   31.069  1.00 75.74 415 A 1 
ATOM 3241 N N   . GLN A 1 416 ? -2.765  5.706   29.799  1.00 86.78 416 A 1 
ATOM 3242 C CA  . GLN A 1 416 ? -1.851  4.946   30.663  1.00 86.86 416 A 1 
ATOM 3243 C C   . GLN A 1 416 ? -0.379  5.156   30.289  1.00 89.00 416 A 1 
ATOM 3244 O O   . GLN A 1 416 ? 0.453   5.392   31.169  1.00 88.38 416 A 1 
ATOM 3245 C CB  . GLN A 1 416 ? -2.200  3.454   30.612  1.00 84.69 416 A 1 
ATOM 3246 C CG  . GLN A 1 416 ? -3.586  3.150   31.198  1.00 79.21 416 A 1 
ATOM 3247 C CD  . GLN A 1 416 ? -3.898  1.658   31.218  1.00 74.78 416 A 1 
ATOM 3248 O OE1 . GLN A 1 416 ? -3.157  0.829   30.732  1.00 66.62 416 A 1 
ATOM 3249 N NE2 . GLN A 1 416 ? -5.011  1.255   31.793  1.00 63.82 416 A 1 
ATOM 3250 N N   . VAL A 1 417 ? -0.052  5.095   28.992  1.00 87.80 417 A 1 
ATOM 3251 C CA  . VAL A 1 417 ? 1.316   5.324   28.506  1.00 89.62 417 A 1 
ATOM 3252 C C   . VAL A 1 417 ? 1.711   6.784   28.721  1.00 91.06 417 A 1 
ATOM 3253 O O   . VAL A 1 417 ? 2.789   7.044   29.256  1.00 91.05 417 A 1 
ATOM 3254 C CB  . VAL A 1 417 ? 1.472   4.902   27.033  1.00 89.74 417 A 1 
ATOM 3255 C CG1 . VAL A 1 417 ? 2.903   5.144   26.535  1.00 87.63 417 A 1 
ATOM 3256 C CG2 . VAL A 1 417 ? 1.159   3.414   26.849  1.00 87.61 417 A 1 
ATOM 3257 N N   . SER A 1 418 ? 0.822   7.732   28.417  1.00 90.64 418 A 1 
ATOM 3258 C CA  . SER A 1 418 ? 1.040   9.158   28.679  1.00 90.74 418 A 1 
ATOM 3259 C C   . SER A 1 418 ? 1.333   9.426   30.161  1.00 91.41 418 A 1 
ATOM 3260 O O   . SER A 1 418 ? 2.313   10.097  30.483  1.00 91.25 418 A 1 
ATOM 3261 C CB  . SER A 1 418 ? -0.173  9.973   28.195  1.00 90.57 418 A 1 
ATOM 3262 O OG  . SER A 1 418 ? -0.197  9.961   26.777  1.00 86.21 418 A 1 
ATOM 3263 N N   . ALA A 1 419 ? 0.570   8.825   31.088  1.00 88.87 419 A 1 
ATOM 3264 C CA  . ALA A 1 419 ? 0.811   8.953   32.529  1.00 89.00 419 A 1 
ATOM 3265 C C   . ALA A 1 419 ? 2.163   8.356   32.974  1.00 90.52 419 A 1 
ATOM 3266 O O   . ALA A 1 419 ? 2.828   8.910   33.853  1.00 90.06 419 A 1 
ATOM 3267 C CB  . ALA A 1 419 ? -0.352  8.290   33.276  1.00 88.33 419 A 1 
ATOM 3268 N N   . ALA A 1 420 ? 2.588   7.238   32.373  1.00 89.56 420 A 1 
ATOM 3269 C CA  . ALA A 1 420 ? 3.890   6.633   32.652  1.00 90.06 420 A 1 
ATOM 3270 C C   . ALA A 1 420 ? 5.057   7.521   32.185  1.00 91.55 420 A 1 
ATOM 3271 O O   . ALA A 1 420 ? 6.017   7.721   32.934  1.00 90.93 420 A 1 
ATOM 3272 C CB  . ALA A 1 420 ? 3.935   5.253   31.996  1.00 89.69 420 A 1 
ATOM 3273 N N   . LEU A 1 421 ? 4.952   8.103   30.990  1.00 90.48 421 A 1 
ATOM 3274 C CA  . LEU A 1 421 ? 5.963   9.017   30.447  1.00 90.86 421 A 1 
ATOM 3275 C C   . LEU A 1 421 ? 6.014   10.348  31.213  1.00 91.58 421 A 1 
ATOM 3276 O O   . LEU A 1 421 ? 7.099   10.862  31.493  1.00 91.16 421 A 1 
ATOM 3277 C CB  . LEU A 1 421 ? 5.682   9.243   28.951  1.00 91.45 421 A 1 
ATOM 3278 C CG  . LEU A 1 421 ? 5.841   7.994   28.063  1.00 91.24 421 A 1 
ATOM 3279 C CD1 . LEU A 1 421 ? 5.493   8.358   26.623  1.00 87.51 421 A 1 
ATOM 3280 C CD2 . LEU A 1 421 ? 7.262   7.432   28.081  1.00 88.41 421 A 1 
ATOM 3281 N N   . ASP A 1 422 ? 4.874   10.877  31.656  1.00 92.08 422 A 1 
ATOM 3282 C CA  . ASP A 1 422 ? 4.834   12.049  32.539  1.00 91.89 422 A 1 
ATOM 3283 C C   . ASP A 1 422 ? 5.452   11.758  33.913  1.00 92.38 422 A 1 
ATOM 3284 O O   . ASP A 1 422 ? 6.170   12.599  34.474  1.00 91.20 422 A 1 
ATOM 3285 C CB  . ASP A 1 422 ? 3.385   12.533  32.701  1.00 91.07 422 A 1 
ATOM 3286 C CG  . ASP A 1 422 ? 2.898   13.417  31.550  1.00 87.12 422 A 1 
ATOM 3287 O OD1 . ASP A 1 422 ? 3.748   14.081  30.899  1.00 82.04 422 A 1 
ATOM 3288 O OD2 . ASP A 1 422 ? 1.671   13.581  31.418  1.00 81.90 422 A 1 
ATOM 3289 N N   . ALA A 1 423 ? 5.236   10.559  34.458  1.00 89.56 423 A 1 
ATOM 3290 C CA  . ALA A 1 423 ? 5.893   10.129  35.686  1.00 88.92 423 A 1 
ATOM 3291 C C   . ALA A 1 423 ? 7.411   9.956   35.502  1.00 89.41 423 A 1 
ATOM 3292 O O   . ALA A 1 423 ? 8.168   10.324  36.401  1.00 87.59 423 A 1 
ATOM 3293 C CB  . ALA A 1 423 ? 5.224   8.850   36.190  1.00 88.65 423 A 1 
ATOM 3294 N N   . LEU A 1 424 ? 7.866   9.466   34.343  1.00 90.13 424 A 1 
ATOM 3295 C CA  . LEU A 1 424 ? 9.292   9.385   33.992  1.00 89.50 424 A 1 
ATOM 3296 C C   . LEU A 1 424 ? 9.963   10.768  34.035  1.00 89.66 424 A 1 
ATOM 3297 O O   . LEU A 1 424 ? 11.103  10.884  34.488  1.00 87.86 424 A 1 
ATOM 3298 C CB  . LEU A 1 424 ? 9.423   8.720   32.603  1.00 90.12 424 A 1 
ATOM 3299 C CG  . LEU A 1 424 ? 10.863  8.562   32.080  1.00 89.68 424 A 1 
ATOM 3300 C CD1 . LEU A 1 424 ? 11.665  7.563   32.911  1.00 85.60 424 A 1 
ATOM 3301 C CD2 . LEU A 1 424 ? 10.842  8.075   30.630  1.00 86.73 424 A 1 
ATOM 3302 N N   . LEU A 1 425 ? 9.263   11.827  33.623  1.00 89.69 425 A 1 
ATOM 3303 C CA  . LEU A 1 425 ? 9.772   13.204  33.639  1.00 88.06 425 A 1 
ATOM 3304 C C   . LEU A 1 425 ? 9.746   13.871  35.015  1.00 87.24 425 A 1 
ATOM 3305 O O   . LEU A 1 425 ? 10.625  14.680  35.328  1.00 81.78 425 A 1 
ATOM 3306 C CB  . LEU A 1 425 ? 8.933   14.052  32.669  1.00 86.71 425 A 1 
ATOM 3307 C CG  . LEU A 1 425 ? 9.207   13.775  31.186  1.00 86.30 425 A 1 
ATOM 3308 C CD1 . LEU A 1 425 ? 8.279   14.655  30.350  1.00 81.07 425 A 1 
ATOM 3309 C CD2 . LEU A 1 425 ? 10.654  14.121  30.829  1.00 83.19 425 A 1 
ATOM 3310 N N   . THR A 1 426 ? 8.722   13.602  35.821  1.00 87.93 426 A 1 
ATOM 3311 C CA  . THR A 1 426 ? 8.416   14.377  37.039  1.00 85.58 426 A 1 
ATOM 3312 C C   . THR A 1 426 ? 8.954   13.745  38.319  1.00 84.11 426 A 1 
ATOM 3313 O O   . THR A 1 426 ? 9.269   14.467  39.271  1.00 79.89 426 A 1 
ATOM 3314 C CB  . THR A 1 426 ? 6.909   14.617  37.179  1.00 84.29 426 A 1 
ATOM 3315 O OG1 . THR A 1 426 ? 6.206   13.402  37.109  1.00 79.86 426 A 1 
ATOM 3316 C CG2 . THR A 1 426 ? 6.362   15.538  36.087  1.00 77.90 426 A 1 
ATOM 3317 N N   . LYS A 1 427 ? 9.102   12.418  38.378  1.00 83.46 427 A 1 
ATOM 3318 C CA  . LYS A 1 427 ? 9.588   11.732  39.578  1.00 80.64 427 A 1 
ATOM 3319 C C   . LYS A 1 427 ? 11.110  11.831  39.706  1.00 80.01 427 A 1 
ATOM 3320 O O   . LYS A 1 427 ? 11.852  11.477  38.802  1.00 76.14 427 A 1 
ATOM 3321 C CB  . LYS A 1 427 ? 9.104   10.279  39.621  1.00 78.34 427 A 1 
ATOM 3322 C CG  . LYS A 1 427 ? 7.589   10.192  39.868  1.00 75.35 427 A 1 
ATOM 3323 C CD  . LYS A 1 427 ? 7.189   8.730   40.078  1.00 72.43 427 A 1 
ATOM 3324 C CE  . LYS A 1 427 ? 5.704   8.579   40.403  1.00 67.35 427 A 1 
ATOM 3325 N NZ  . LYS A 1 427 ? 5.375   7.147   40.627  1.00 59.80 427 A 1 
ATOM 3326 N N   . LYS A 1 428 ? 11.574  12.248  40.892  1.00 83.37 428 A 1 
ATOM 3327 C CA  . LYS A 1 428 ? 13.010  12.379  41.208  1.00 80.21 428 A 1 
ATOM 3328 C C   . LYS A 1 428 ? 13.713  11.034  41.435  1.00 80.00 428 A 1 
ATOM 3329 O O   . LYS A 1 428 ? 14.890  10.925  41.153  1.00 73.05 428 A 1 
ATOM 3330 C CB  . LYS A 1 428 ? 13.210  13.306  42.418  1.00 76.39 428 A 1 
ATOM 3331 C CG  . LYS A 1 428 ? 12.842  14.763  42.100  1.00 70.99 428 A 1 
ATOM 3332 C CD  . LYS A 1 428 ? 13.191  15.687  43.272  1.00 65.76 428 A 1 
ATOM 3333 C CE  . LYS A 1 428 ? 12.857  17.139  42.916  1.00 59.10 428 A 1 
ATOM 3334 N NZ  . LYS A 1 428 ? 13.227  18.079  44.002  1.00 50.36 428 A 1 
ATOM 3335 N N   . ASN A 1 429 ? 12.988  10.033  41.925  1.00 80.91 429 A 1 
ATOM 3336 C CA  . ASN A 1 429 ? 13.524  8.703   42.236  1.00 81.43 429 A 1 
ATOM 3337 C C   . ASN A 1 429 ? 12.793  7.647   41.398  1.00 83.34 429 A 1 
ATOM 3338 O O   . ASN A 1 429 ? 11.948  6.906   41.920  1.00 77.47 429 A 1 
ATOM 3339 C CB  . ASN A 1 429 ? 13.416  8.430   43.753  1.00 75.87 429 A 1 
ATOM 3340 C CG  . ASN A 1 429 ? 14.238  9.368   44.616  1.00 67.97 429 A 1 
ATOM 3341 O OD1 . ASN A 1 429 ? 15.165  10.023  44.197  1.00 60.86 429 A 1 
ATOM 3342 N ND2 . ASN A 1 429 ? 13.904  9.486   45.881  1.00 61.14 429 A 1 
ATOM 3343 N N   . VAL A 1 430 ? 13.066  7.618   40.093  1.00 83.02 430 A 1 
ATOM 3344 C CA  . VAL A 1 430 ? 12.496  6.622   39.160  1.00 83.90 430 A 1 
ATOM 3345 C C   . VAL A 1 430 ? 13.087  5.236   39.423  1.00 84.79 430 A 1 
ATOM 3346 O O   . VAL A 1 430 ? 12.347  4.257   39.422  1.00 81.50 430 A 1 
ATOM 3347 C CB  . VAL A 1 430 ? 12.711  7.055   37.696  1.00 83.23 430 A 1 
ATOM 3348 C CG1 . VAL A 1 430 ? 12.212  5.999   36.702  1.00 78.14 430 A 1 
ATOM 3349 C CG2 . VAL A 1 430 ? 11.964  8.359   37.406  1.00 79.45 430 A 1 
ATOM 3350 N N   . VAL A 1 431 ? 14.388  5.151   39.706  1.00 84.47 431 A 1 
ATOM 3351 C CA  . VAL A 1 431 ? 15.086  3.918   40.090  1.00 81.99 431 A 1 
ATOM 3352 C C   . VAL A 1 431 ? 15.141  3.818   41.609  1.00 81.26 431 A 1 
ATOM 3353 O O   . VAL A 1 431 ? 15.608  4.739   42.282  1.00 77.12 431 A 1 
ATOM 3354 C CB  . VAL A 1 431 ? 16.517  3.850   39.522  1.00 79.08 431 A 1 
ATOM 3355 C CG1 . VAL A 1 431 ? 17.145  2.473   39.756  1.00 73.19 431 A 1 
ATOM 3356 C CG2 . VAL A 1 431 ? 16.548  4.096   38.025  1.00 74.16 431 A 1 
ATOM 3357 N N   . LYS A 1 432 ? 14.728  2.676   42.163  1.00 81.28 432 A 1 
ATOM 3358 C CA  . LYS A 1 432 ? 15.129  2.221   43.495  1.00 78.57 432 A 1 
ATOM 3359 C C   . LYS A 1 432 ? 15.994  0.976   43.322  1.00 77.72 432 A 1 
ATOM 3360 O O   . LYS A 1 432 ? 15.487  -0.081  42.952  1.00 71.64 432 A 1 
ATOM 3361 C CB  . LYS A 1 432 ? 13.909  1.946   44.381  1.00 73.75 432 A 1 
ATOM 3362 C CG  . LYS A 1 432 ? 13.179  3.233   44.790  1.00 65.83 432 A 1 
ATOM 3363 C CD  . LYS A 1 432 ? 12.066  2.894   45.787  1.00 62.22 432 A 1 
ATOM 3364 C CE  . LYS A 1 432 ? 11.362  4.168   46.255  1.00 54.45 432 A 1 
ATOM 3365 N NZ  . LYS A 1 432 ? 10.328  3.851   47.271  1.00 47.42 432 A 1 
ATOM 3366 N N   . THR A 1 433 ? 17.292  1.108   43.563  1.00 73.63 433 A 1 
ATOM 3367 C CA  . THR A 1 433 ? 18.211  -0.031  43.638  1.00 71.24 433 A 1 
ATOM 3368 C C   . THR A 1 433 ? 18.336  -0.458  45.091  1.00 71.32 433 A 1 
ATOM 3369 O O   . THR A 1 433 ? 19.051  0.181   45.858  1.00 66.01 433 A 1 
ATOM 3370 C CB  . THR A 1 433 ? 19.592  0.297   43.038  1.00 66.40 433 A 1 
ATOM 3371 O OG1 . THR A 1 433 ? 20.046  1.568   43.447  1.00 60.25 433 A 1 
ATOM 3372 C CG2 . THR A 1 433 ? 19.552  0.286   41.513  1.00 58.48 433 A 1 
ATOM 3373 N N   . ASP A 1 434 ? 17.661  -1.536  45.463  1.00 71.15 434 A 1 
ATOM 3374 C CA  . ASP A 1 434 ? 17.962  -2.264  46.698  1.00 71.94 434 A 1 
ATOM 3375 C C   . ASP A 1 434 ? 18.848  -3.462  46.353  1.00 73.03 434 A 1 
ATOM 3376 O O   . ASP A 1 434 ? 18.508  -4.263  45.474  1.00 68.54 434 A 1 
ATOM 3377 C CB  . ASP A 1 434 ? 16.675  -2.716  47.414  1.00 67.32 434 A 1 
ATOM 3378 C CG  . ASP A 1 434 ? 16.272  -1.837  48.599  1.00 61.33 434 A 1 
ATOM 3379 O OD1 . ASP A 1 434 ? 17.186  -1.287  49.254  1.00 57.56 434 A 1 
ATOM 3380 O OD2 . ASP A 1 434 ? 15.051  -1.779  48.873  1.00 56.80 434 A 1 
ATOM 3381 N N   . VAL A 1 435 ? 19.975  -3.619  47.069  1.00 69.70 435 A 1 
ATOM 3382 C CA  . VAL A 1 435 ? 20.966  -4.695  46.849  1.00 70.26 435 A 1 
ATOM 3383 C C   . VAL A 1 435 ? 20.343  -6.097  46.986  1.00 71.20 435 A 1 
ATOM 3384 O O   . VAL A 1 435 ? 20.846  -7.054  46.411  1.00 66.42 435 A 1 
ATOM 3385 C CB  . VAL A 1 435 ? 22.160  -4.508  47.812  1.00 66.77 435 A 1 
ATOM 3386 C CG1 . VAL A 1 435 ? 23.275  -5.545  47.617  1.00 61.04 435 A 1 
ATOM 3387 C CG2 . VAL A 1 435 ? 22.806  -3.124  47.631  1.00 63.77 435 A 1 
ATOM 3388 N N   . SER A 1 436 ? 19.212  -6.215  47.690  1.00 67.87 436 A 1 
ATOM 3389 C CA  . SER A 1 436 ? 18.502  -7.472  47.938  1.00 69.48 436 A 1 
ATOM 3390 C C   . SER A 1 436 ? 17.293  -7.740  47.030  1.00 70.55 436 A 1 
ATOM 3391 O O   . SER A 1 436 ? 16.785  -8.859  47.045  1.00 65.38 436 A 1 
ATOM 3392 C CB  . SER A 1 436 ? 18.058  -7.500  49.401  1.00 64.51 436 A 1 
ATOM 3393 O OG  . SER A 1 436 ? 17.196  -6.409  49.682  1.00 57.14 436 A 1 
ATOM 3394 N N   . SER A 1 437 ? 16.781  -6.751  46.266  1.00 68.29 437 A 1 
ATOM 3395 C CA  . SER A 1 437 ? 15.484  -6.873  45.562  1.00 69.00 437 A 1 
ATOM 3396 C C   . SER A 1 437 ? 15.502  -6.577  44.055  1.00 71.59 437 A 1 
ATOM 3397 O O   . SER A 1 437 ? 14.432  -6.548  43.453  1.00 64.91 437 A 1 
ATOM 3398 C CB  . SER A 1 437 ? 14.380  -6.093  46.301  1.00 62.81 437 A 1 
ATOM 3399 O OG  . SER A 1 437 ? 14.544  -4.689  46.255  1.00 57.74 437 A 1 
ATOM 3400 N N   . GLY A 1 438 ? 16.683  -6.397  43.444  1.00 72.98 438 A 1 
ATOM 3401 C CA  . GLY A 1 438 ? 16.804  -6.111  42.012  1.00 75.43 438 A 1 
ATOM 3402 C C   . GLY A 1 438 ? 16.335  -4.696  41.626  1.00 77.90 438 A 1 
ATOM 3403 O O   . GLY A 1 438 ? 16.122  -3.825  42.478  1.00 74.56 438 A 1 
ATOM 3404 N N   . LEU A 1 439 ? 16.185  -4.455  40.322  1.00 77.23 439 A 1 
ATOM 3405 C CA  . LEU A 1 439 ? 15.686  -3.196  39.763  1.00 78.32 439 A 1 
ATOM 3406 C C   . LEU A 1 439 ? 14.203  -2.997  40.123  1.00 80.55 439 A 1 
ATOM 3407 O O   . LEU A 1 439 ? 13.359  -3.830  39.796  1.00 76.80 439 A 1 
ATOM 3408 C CB  . LEU A 1 439 ? 15.900  -3.217  38.236  1.00 75.91 439 A 1 
ATOM 3409 C CG  . LEU A 1 439 ? 15.409  -1.957  37.493  1.00 76.10 439 A 1 
ATOM 3410 C CD1 . LEU A 1 439 ? 16.208  -0.710  37.878  1.00 72.42 439 A 1 
ATOM 3411 C CD2 . LEU A 1 439 ? 15.523  -2.156  35.982  1.00 72.67 439 A 1 
ATOM 3412 N N   . LYS A 1 440 ? 13.861  -1.870  40.747  1.00 82.05 440 A 1 
ATOM 3413 C CA  . LYS A 1 440 ? 12.469  -1.438  40.940  1.00 83.16 440 A 1 
ATOM 3414 C C   . LYS A 1 440 ? 12.253  -0.065  40.323  1.00 84.98 440 A 1 
ATOM 3415 O O   . LYS A 1 440 ? 12.913  0.905   40.698  1.00 81.72 440 A 1 
ATOM 3416 C CB  . LYS A 1 440 ? 12.077  -1.462  42.427  1.00 79.52 440 A 1 
ATOM 3417 C CG  . LYS A 1 440 ? 11.877  -2.899  42.921  1.00 70.98 440 A 1 
ATOM 3418 C CD  . LYS A 1 440 ? 11.433  -2.925  44.387  1.00 66.12 440 A 1 
ATOM 3419 C CE  . LYS A 1 440 ? 11.226  -4.385  44.792  1.00 57.48 440 A 1 
ATOM 3420 N NZ  . LYS A 1 440 ? 11.186  -4.553  46.262  1.00 48.75 440 A 1 
ATOM 3421 N N   . LEU A 1 441 ? 11.291  0.014   39.407  1.00 80.88 441 A 1 
ATOM 3422 C CA  . LEU A 1 441 ? 10.863  1.271   38.803  1.00 81.69 441 A 1 
ATOM 3423 C C   . LEU A 1 441 ? 9.673   1.852   39.571  1.00 82.55 441 A 1 
ATOM 3424 O O   . LEU A 1 441 ? 8.626   1.223   39.711  1.00 79.74 441 A 1 
ATOM 3425 C CB  . LEU A 1 441 ? 10.548  1.060   37.311  1.00 80.90 441 A 1 
ATOM 3426 C CG  . LEU A 1 441 ? 11.760  0.641   36.460  1.00 81.81 441 A 1 
ATOM 3427 C CD1 . LEU A 1 441 ? 11.302  0.380   35.030  1.00 76.72 441 A 1 
ATOM 3428 C CD2 . LEU A 1 441 ? 12.847  1.715   36.425  1.00 79.63 441 A 1 
ATOM 3429 N N   . ASN A 1 442 ? 9.808   3.074   40.052  1.00 83.81 442 A 1 
ATOM 3430 C CA  . ASN A 1 442 ? 8.734   3.824   40.701  1.00 83.44 442 A 1 
ATOM 3431 C C   . ASN A 1 442 ? 7.872   4.558   39.653  1.00 84.25 442 A 1 
ATOM 3432 O O   . ASN A 1 442 ? 7.764   5.783   39.671  1.00 81.16 442 A 1 
ATOM 3433 C CB  . ASN A 1 442 ? 9.346   4.741   41.776  1.00 80.82 442 A 1 
ATOM 3434 C CG  . ASN A 1 442 ? 8.305   5.474   42.604  1.00 75.13 442 A 1 
ATOM 3435 O OD1 . ASN A 1 442 ? 7.153   5.084   42.742  1.00 70.27 442 A 1 
ATOM 3436 N ND2 . ASN A 1 442 ? 8.690   6.572   43.215  1.00 70.40 442 A 1 
ATOM 3437 N N   . LEU A 1 443 ? 7.288   3.804   38.706  1.00 82.59 443 A 1 
ATOM 3438 C CA  . LEU A 1 443 ? 6.432   4.316   37.629  1.00 83.38 443 A 1 
ATOM 3439 C C   . LEU A 1 443 ? 5.047   3.645   37.677  1.00 84.31 443 A 1 
ATOM 3440 O O   . LEU A 1 443 ? 4.929   2.552   38.239  1.00 82.05 443 A 1 
ATOM 3441 C CB  . LEU A 1 443 ? 7.128   4.090   36.274  1.00 82.41 443 A 1 
ATOM 3442 C CG  . LEU A 1 443 ? 8.426   4.890   36.070  1.00 81.45 443 A 1 
ATOM 3443 C CD1 . LEU A 1 443 ? 9.068   4.491   34.746  1.00 76.46 443 A 1 
ATOM 3444 C CD2 . LEU A 1 443 ? 8.177   6.402   36.045  1.00 79.16 443 A 1 
ATOM 3445 N N   . PRO A 1 444 ? 3.987   4.270   37.117  1.00 81.39 444 A 1 
ATOM 3446 C CA  . PRO A 1 444 ? 2.686   3.620   36.947  1.00 81.25 444 A 1 
ATOM 3447 C C   . PRO A 1 444 ? 2.822   2.320   36.145  1.00 82.45 444 A 1 
ATOM 3448 O O   . PRO A 1 444 ? 3.555   2.283   35.163  1.00 80.41 444 A 1 
ATOM 3449 C CB  . PRO A 1 444 ? 1.793   4.633   36.220  1.00 79.32 444 A 1 
ATOM 3450 C CG  . PRO A 1 444 ? 2.447   5.978   36.523  1.00 80.29 444 A 1 
ATOM 3451 C CD  . PRO A 1 444 ? 3.931   5.627   36.594  1.00 85.21 444 A 1 
ATOM 3452 N N   . GLN A 1 445 ? 2.126   1.271   36.559  1.00 82.30 445 A 1 
ATOM 3453 C CA  . GLN A 1 445 ? 2.099   -0.004  35.845  1.00 81.25 445 A 1 
ATOM 3454 C C   . GLN A 1 445 ? 1.204   0.110   34.606  1.00 82.83 445 A 1 
ATOM 3455 O O   . GLN A 1 445 ? 0.089   0.619   34.701  1.00 79.42 445 A 1 
ATOM 3456 C CB  . GLN A 1 445 ? 1.605   -1.118  36.786  1.00 77.52 445 A 1 
ATOM 3457 C CG  . GLN A 1 445 ? 2.640   -1.489  37.864  1.00 69.50 445 A 1 
ATOM 3458 C CD  . GLN A 1 445 ? 3.820   -2.288  37.309  1.00 64.80 445 A 1 
ATOM 3459 O OE1 . GLN A 1 445 ? 3.701   -3.049  36.372  1.00 57.71 445 A 1 
ATOM 3460 N NE2 . GLN A 1 445 ? 5.002   -2.174  37.872  1.00 55.06 445 A 1 
ATOM 3461 N N   . ILE A 1 446 ? 1.686   -0.386  33.464  1.00 79.96 446 A 1 
ATOM 3462 C CA  . ILE A 1 446 ? 0.917   -0.505  32.221  1.00 80.04 446 A 1 
ATOM 3463 C C   . ILE A 1 446 ? 0.578   -1.992  32.045  1.00 79.37 446 A 1 
ATOM 3464 O O   . ILE A 1 446 ? 1.481   -2.821  32.161  1.00 76.67 446 A 1 
ATOM 3465 C CB  . ILE A 1 446 ? 1.695   0.077   31.020  1.00 79.54 446 A 1 
ATOM 3466 C CG1 . ILE A 1 446 ? 2.057   1.559   31.255  1.00 79.04 446 A 1 
ATOM 3467 C CG2 . ILE A 1 446 ? 0.872   -0.066  29.728  1.00 78.51 446 A 1 
ATOM 3468 C CD1 . ILE A 1 446 ? 3.011   2.130   30.199  1.00 74.02 446 A 1 
ATOM 3469 N N   . PRO A 1 447 ? -0.681  -2.370  31.782  1.00 75.31 447 A 1 
ATOM 3470 C CA  . PRO A 1 447 ? -1.040  -3.757  31.502  1.00 72.46 447 A 1 
ATOM 3471 C C   . PRO A 1 447 ? -0.269  -4.306  30.293  1.00 71.54 447 A 1 
ATOM 3472 O O   . PRO A 1 447 ? -0.115  -3.611  29.293  1.00 67.67 447 A 1 
ATOM 3473 C CB  . PRO A 1 447 ? -2.551  -3.755  31.248  1.00 69.63 447 A 1 
ATOM 3474 C CG  . PRO A 1 447 ? -3.038  -2.496  31.962  1.00 69.14 447 A 1 
ATOM 3475 C CD  . PRO A 1 447 ? -1.869  -1.535  31.802  1.00 72.05 447 A 1 
ATOM 3476 N N   . GLU A 1 448 ? 0.159   -5.572  30.349  1.00 66.42 448 A 1 
ATOM 3477 C CA  . GLU A 1 448 ? 0.903   -6.264  29.276  1.00 65.39 448 A 1 
ATOM 3478 C C   . GLU A 1 448 ? 0.150   -6.254  27.939  1.00 65.18 448 A 1 
ATOM 3479 O O   . GLU A 1 448 ? 0.737   -6.045  26.882  1.00 61.68 448 A 1 
ATOM 3480 C CB  . GLU A 1 448 ? 1.135   -7.714  29.745  1.00 61.73 448 A 1 
ATOM 3481 C CG  . GLU A 1 448 ? 1.956   -8.600  28.787  1.00 56.30 448 A 1 
ATOM 3482 C CD  . GLU A 1 448 ? 2.064   -10.055 29.294  1.00 52.84 448 A 1 
ATOM 3483 O OE1 . GLU A 1 448 ? 2.982   -10.796 28.893  1.00 48.98 448 A 1 
ATOM 3484 O OE2 . GLU A 1 448 ? 1.252   -10.480 30.152  1.00 48.86 448 A 1 
ATOM 3485 N N   . ILE A 1 449 ? -1.168  -6.452  27.997  1.00 61.27 449 A 1 
ATOM 3486 C CA  . ILE A 1 449 ? -2.056  -6.375  26.842  1.00 59.32 449 A 1 
ATOM 3487 C C   . ILE A 1 449 ? -3.121  -5.334  27.173  1.00 60.30 449 A 1 
ATOM 3488 O O   . ILE A 1 449 ? -3.931  -5.529  28.080  1.00 54.69 449 A 1 
ATOM 3489 C CB  . ILE A 1 449 ? -2.660  -7.755  26.495  1.00 52.45 449 A 1 
ATOM 3490 C CG1 . ILE A 1 449 ? -1.554  -8.812  26.273  1.00 46.07 449 A 1 
ATOM 3491 C CG2 . ILE A 1 449 ? -3.546  -7.635  25.240  1.00 44.85 449 A 1 
ATOM 3492 C CD1 . ILE A 1 449 ? -2.078  -10.233 26.034  1.00 41.19 449 A 1 
ATOM 3493 N N   . LEU A 1 450 ? -3.139  -4.242  26.410  1.00 56.01 450 A 1 
ATOM 3494 C CA  . LEU A 1 450 ? -4.254  -3.302  26.404  1.00 55.20 450 A 1 
ATOM 3495 C C   . LEU A 1 450 ? -5.421  -3.962  25.649  1.00 54.95 450 A 1 
ATOM 3496 O O   . LEU A 1 450 ? -5.649  -3.685  24.476  1.00 50.57 450 A 1 
ATOM 3497 C CB  . LEU A 1 450 ? -3.798  -1.959  25.801  1.00 50.62 450 A 1 
ATOM 3498 C CG  . LEU A 1 450 ? -2.719  -1.219  26.615  1.00 46.57 450 A 1 
ATOM 3499 C CD1 . LEU A 1 450 ? -2.208  -0.002  25.841  1.00 44.01 450 A 1 
ATOM 3500 C CD2 . LEU A 1 450 ? -3.235  -0.724  27.962  1.00 42.91 450 A 1 
ATOM 3501 N N   . LEU A 1 451 ? -6.109  -4.919  26.309  1.00 45.36 451 A 1 
ATOM 3502 C CA  . LEU A 1 451 ? -7.331  -5.538  25.800  1.00 44.13 451 A 1 
ATOM 3503 C C   . LEU A 1 451 ? -8.385  -4.446  25.656  1.00 44.76 451 A 1 
ATOM 3504 O O   . LEU A 1 451 ? -8.824  -3.899  26.665  1.00 41.59 451 A 1 
ATOM 3505 C CB  . LEU A 1 451 ? -7.816  -6.638  26.765  1.00 39.35 451 A 1 
ATOM 3506 C CG  . LEU A 1 451 ? -7.092  -7.982  26.592  1.00 35.62 451 A 1 
ATOM 3507 C CD1 . LEU A 1 451 ? -7.276  -8.848  27.837  1.00 32.71 451 A 1 
ATOM 3508 C CD2 . LEU A 1 451 ? -7.631  -8.767  25.394  1.00 32.66 451 A 1 
ATOM 3509 N N   . ASP A 1 452 ? -8.759  -4.157  24.398  1.00 41.40 452 A 1 
ATOM 3510 C CA  . ASP A 1 452 ? -9.824  -3.227  24.022  1.00 41.81 452 A 1 
ATOM 3511 C C   . ASP A 1 452 ? -9.855  -1.944  24.865  1.00 43.86 452 A 1 
ATOM 3512 O O   . ASP A 1 452 ? -10.829 -1.626  25.547  1.00 40.91 452 A 1 
ATOM 3513 C CB  . ASP A 1 452 ? -11.180 -3.955  23.941  1.00 36.17 452 A 1 
ATOM 3514 C CG  . ASP A 1 452 ? -11.676 -4.204  22.508  1.00 31.30 452 A 1 
ATOM 3515 O OD1 . ASP A 1 452 ? -11.228 -3.494  21.568  1.00 28.68 452 A 1 
ATOM 3516 O OD2 . ASP A 1 452 ? -12.550 -5.080  22.361  1.00 28.18 452 A 1 
ATOM 3517 N N   . ASN A 1 453 ? -8.768  -1.177  24.811  1.00 51.72 453 A 1 
ATOM 3518 C CA  . ASN A 1 453 ? -8.804  0.163   25.365  1.00 51.54 453 A 1 
ATOM 3519 C C   . ASN A 1 453 ? -9.844  0.985   24.603  1.00 52.89 453 A 1 
ATOM 3520 O O   . ASN A 1 453 ? -9.789  1.117   23.379  1.00 48.82 453 A 1 
ATOM 3521 C CB  . ASN A 1 453 ? -7.412  0.824   25.344  1.00 46.22 453 A 1 
ATOM 3522 C CG  . ASN A 1 453 ? -6.675  0.726   26.669  1.00 41.63 453 A 1 
ATOM 3523 O OD1 . ASN A 1 453 ? -7.080  0.093   27.625  1.00 38.80 453 A 1 
ATOM 3524 N ND2 . ASN A 1 453 ? -5.557  1.406   26.780  1.00 37.34 453 A 1 
ATOM 3525 N N   . THR A 1 454 ? -10.763 1.583   25.345  1.00 50.97 454 A 1 
ATOM 3526 C CA  . THR A 1 454 ? -11.700 2.606   24.857  1.00 52.32 454 A 1 
ATOM 3527 C C   . THR A 1 454 ? -10.986 3.847   24.316  1.00 55.19 454 A 1 
ATOM 3528 O O   . THR A 1 454 ? -11.588 4.631   23.585  1.00 50.81 454 A 1 
ATOM 3529 C CB  . THR A 1 454 ? -12.648 3.018   25.991  1.00 44.74 454 A 1 
ATOM 3530 O OG1 . THR A 1 454 ? -11.919 3.301   27.168  1.00 40.41 454 A 1 
ATOM 3531 C CG2 . THR A 1 454 ? -13.626 1.896   26.338  1.00 39.09 454 A 1 
ATOM 3532 N N   . ASP A 1 455 ? -9.698  4.005   24.607  1.00 61.80 455 A 1 
ATOM 3533 C CA  . ASP A 1 455 ? -8.813  5.057   24.118  1.00 67.40 455 A 1 
ATOM 3534 C C   . ASP A 1 455 ? -8.426  4.794   22.651  1.00 68.96 455 A 1 
ATOM 3535 O O   . ASP A 1 455 ? -7.331  4.328   22.325  1.00 65.81 455 A 1 
ATOM 3536 C CB  . ASP A 1 455 ? -7.576  5.179   25.033  1.00 64.01 455 A 1 
ATOM 3537 C CG  . ASP A 1 455 ? -7.860  5.699   26.448  1.00 60.54 455 A 1 
ATOM 3538 O OD1 . ASP A 1 455 ? -9.017  6.069   26.737  1.00 56.61 455 A 1 
ATOM 3539 O OD2 . ASP A 1 455 ? -6.891  5.753   27.241  1.00 55.02 455 A 1 
ATOM 3540 N N   . ARG A 1 456 ? -9.350  5.089   21.718  1.00 71.64 456 A 1 
ATOM 3541 C CA  . ARG A 1 456 ? -9.084  5.075   20.275  1.00 75.42 456 A 1 
ATOM 3542 C C   . ARG A 1 456 ? -9.151  6.501   19.734  1.00 79.34 456 A 1 
ATOM 3543 O O   . ARG A 1 456 ? -10.200 7.136   19.776  1.00 74.62 456 A 1 
ATOM 3544 C CB  . ARG A 1 456 ? -10.048 4.142   19.525  1.00 70.14 456 A 1 
ATOM 3545 C CG  . ARG A 1 456 ? -9.863  2.659   19.895  1.00 63.21 456 A 1 
ATOM 3546 C CD  . ARG A 1 456 ? -10.726 1.759   19.001  1.00 61.15 456 A 1 
ATOM 3547 N NE  . ARG A 1 456 ? -10.682 0.338   19.415  1.00 55.34 456 A 1 
ATOM 3548 C CZ  . ARG A 1 456 ? -11.118 -0.711  18.725  1.00 51.39 456 A 1 
ATOM 3549 N NH1 . ARG A 1 456 ? -11.613 -0.587  17.525  1.00 48.14 456 A 1 
ATOM 3550 N NH2 . ARG A 1 456 ? -11.067 -1.910  19.243  1.00 43.81 456 A 1 
ATOM 3551 N N   . ASN A 1 457 ? -8.061  6.975   19.156  1.00 79.96 457 A 1 
ATOM 3552 C CA  . ASN A 1 457 ? -8.030  8.257   18.465  1.00 83.16 457 A 1 
ATOM 3553 C C   . ASN A 1 457 ? -7.800  8.045   16.960  1.00 84.58 457 A 1 
ATOM 3554 O O   . ASN A 1 457 ? -6.668  7.931   16.497  1.00 80.39 457 A 1 
ATOM 3555 C CB  . ASN A 1 457 ? -7.004  9.185   19.127  1.00 79.50 457 A 1 
ATOM 3556 C CG  . ASN A 1 457 ? -7.082  10.598  18.566  1.00 77.91 457 A 1 
ATOM 3557 O OD1 . ASN A 1 457 ? -7.681  10.860  17.537  1.00 72.71 457 A 1 
ATOM 3558 N ND2 . ASN A 1 457 ? -6.479  11.546  19.236  1.00 68.88 457 A 1 
ATOM 3559 N N   . ARG A 1 458 ? -8.890  8.012   16.189  1.00 82.89 458 A 1 
ATOM 3560 C CA  . ARG A 1 458 ? -8.857  7.868   14.722  1.00 84.88 458 A 1 
ATOM 3561 C C   . ARG A 1 458 ? -8.234  9.076   14.009  1.00 88.18 458 A 1 
ATOM 3562 O O   . ARG A 1 458 ? -7.836  8.960   12.861  1.00 84.45 458 A 1 
ATOM 3563 C CB  . ARG A 1 458 ? -10.263 7.577   14.172  1.00 81.87 458 A 1 
ATOM 3564 C CG  . ARG A 1 458 ? -10.801 6.209   14.608  1.00 77.53 458 A 1 
ATOM 3565 C CD  . ARG A 1 458 ? -12.121 5.894   13.889  1.00 73.59 458 A 1 
ATOM 3566 N NE  . ARG A 1 458 ? -12.642 4.555   14.241  1.00 68.13 458 A 1 
ATOM 3567 C CZ  . ARG A 1 458 ? -13.612 3.911   13.603  1.00 62.91 458 A 1 
ATOM 3568 N NH1 . ARG A 1 458 ? -14.260 4.431   12.596  1.00 56.69 458 A 1 
ATOM 3569 N NH2 . ARG A 1 458 ? -13.954 2.707   13.965  1.00 55.51 458 A 1 
ATOM 3570 N N   . THR A 1 459 ? -8.113  10.216  14.688  1.00 86.17 459 A 1 
ATOM 3571 C CA  . THR A 1 459 ? -7.520  11.435  14.118  1.00 86.69 459 A 1 
ATOM 3572 C C   . THR A 1 459 ? -5.995  11.492  14.260  1.00 89.08 459 A 1 
ATOM 3573 O O   . THR A 1 459 ? -5.375  12.411  13.738  1.00 87.43 459 A 1 
ATOM 3574 C CB  . THR A 1 459 ? -8.163  12.713  14.681  1.00 86.12 459 A 1 
ATOM 3575 O OG1 . THR A 1 459 ? -7.716  13.016  15.980  1.00 85.94 459 A 1 
ATOM 3576 C CG2 . THR A 1 459 ? -9.689  12.639  14.747  1.00 84.74 459 A 1 
ATOM 3577 N N   . SER A 1 460 ? -5.365  10.529  14.952  1.00 88.59 460 A 1 
ATOM 3578 C CA  . SER A 1 460 ? -3.908  10.496  15.091  1.00 89.58 460 A 1 
ATOM 3579 C C   . SER A 1 460 ? -3.240  9.848   13.874  1.00 91.13 460 A 1 
ATOM 3580 O O   . SER A 1 460 ? -3.604  8.732   13.502  1.00 90.36 460 A 1 
ATOM 3581 C CB  . SER A 1 460 ? -3.495  9.765   16.360  1.00 88.25 460 A 1 
ATOM 3582 O OG  . SER A 1 460 ? -2.089  9.843   16.490  1.00 80.95 460 A 1 
ATOM 3583 N N   . PRO A 1 461 ? -2.228  10.508  13.266  1.00 91.72 461 A 1 
ATOM 3584 C CA  . PRO A 1 461 ? -1.483  9.947   12.140  1.00 92.31 461 A 1 
ATOM 3585 C C   . PRO A 1 461 ? -0.549  8.799   12.535  1.00 93.48 461 A 1 
ATOM 3586 O O   . PRO A 1 461 ? -0.292  7.927   11.707  1.00 92.04 461 A 1 
ATOM 3587 C CB  . PRO A 1 461 ? -0.698  11.129  11.565  1.00 91.81 461 A 1 
ATOM 3588 C CG  . PRO A 1 461 ? -0.500  12.038  12.773  1.00 91.70 461 A 1 
ATOM 3589 C CD  . PRO A 1 461 ? -1.782  11.850  13.567  1.00 94.04 461 A 1 
ATOM 3590 N N   . PHE A 1 462 ? -0.038  8.784   13.775  1.00 93.87 462 A 1 
ATOM 3591 C CA  . PHE A 1 462 ? 0.899   7.781   14.279  1.00 93.73 462 A 1 
ATOM 3592 C C   . PHE A 1 462 ? 0.503   7.389   15.704  1.00 93.88 462 A 1 
ATOM 3593 O O   . PHE A 1 462 ? 0.761   8.119   16.656  1.00 91.94 462 A 1 
ATOM 3594 C CB  . PHE A 1 462 ? 2.327   8.345   14.188  1.00 93.57 462 A 1 
ATOM 3595 C CG  . PHE A 1 462 ? 3.404   7.289   14.303  1.00 94.13 462 A 1 
ATOM 3596 C CD1 . PHE A 1 462 ? 4.119   7.111   15.502  1.00 90.93 462 A 1 
ATOM 3597 C CD2 . PHE A 1 462 ? 3.704   6.487   13.187  1.00 91.49 462 A 1 
ATOM 3598 C CE1 . PHE A 1 462 ? 5.134   6.142   15.577  1.00 90.73 462 A 1 
ATOM 3599 C CE2 . PHE A 1 462 ? 4.719   5.517   13.264  1.00 90.54 462 A 1 
ATOM 3600 C CZ  . PHE A 1 462 ? 5.440   5.345   14.457  1.00 93.83 462 A 1 
ATOM 3601 N N   . ALA A 1 463 ? -0.193  6.257   15.861  1.00 93.32 463 A 1 
ATOM 3602 C CA  . ALA A 1 463 ? -0.835  5.881   17.115  1.00 92.93 463 A 1 
ATOM 3603 C C   . ALA A 1 463 ? -0.211  4.629   17.727  1.00 93.18 463 A 1 
ATOM 3604 O O   . ALA A 1 463 ? -0.016  3.632   17.037  1.00 92.56 463 A 1 
ATOM 3605 C CB  . ALA A 1 463 ? -2.335  5.697   16.865  1.00 91.97 463 A 1 
ATOM 3606 N N   . PHE A 1 464 ? 0.045   4.652   19.031  1.00 92.59 464 A 1 
ATOM 3607 C CA  . PHE A 1 464 ? 0.380   3.441   19.771  1.00 91.58 464 A 1 
ATOM 3608 C C   . PHE A 1 464 ? -0.896  2.655   20.092  1.00 90.57 464 A 1 
ATOM 3609 O O   . PHE A 1 464 ? -1.827  3.184   20.695  1.00 88.98 464 A 1 
ATOM 3610 C CB  . PHE A 1 464 ? 1.166   3.801   21.033  1.00 91.41 464 A 1 
ATOM 3611 C CG  . PHE A 1 464 ? 1.618   2.578   21.799  1.00 91.14 464 A 1 
ATOM 3612 C CD1 . PHE A 1 464 ? 1.042   2.273   23.045  1.00 88.82 464 A 1 
ATOM 3613 C CD2 . PHE A 1 464 ? 2.596   1.732   21.255  1.00 89.40 464 A 1 
ATOM 3614 C CE1 . PHE A 1 464 ? 1.461   1.136   23.749  1.00 88.90 464 A 1 
ATOM 3615 C CE2 . PHE A 1 464 ? 3.011   0.592   21.954  1.00 88.71 464 A 1 
ATOM 3616 C CZ  . PHE A 1 464 ? 2.449   0.295   23.207  1.00 89.73 464 A 1 
ATOM 3617 N N   . THR A 1 465 ? -0.940  1.377   19.695  1.00 90.99 465 A 1 
ATOM 3618 C CA  . THR A 1 465 ? -2.134  0.515   19.816  1.00 89.96 465 A 1 
ATOM 3619 C C   . THR A 1 465 ? -1.922  -0.649  20.789  1.00 88.72 465 A 1 
ATOM 3620 O O   . THR A 1 465 ? -2.487  -1.729  20.634  1.00 85.38 465 A 1 
ATOM 3621 C CB  . THR A 1 465 ? -2.647  0.059   18.438  1.00 89.66 465 A 1 
ATOM 3622 O OG1 . THR A 1 465 ? -1.640  -0.627  17.735  1.00 87.06 465 A 1 
ATOM 3623 C CG2 . THR A 1 465 ? -3.081  1.231   17.565  1.00 87.11 465 A 1 
ATOM 3624 N N   . GLY A 1 466 ? -1.099  -0.443  21.801  1.00 88.31 466 A 1 
ATOM 3625 C CA  . GLY A 1 466 ? -0.867  -1.382  22.902  1.00 88.00 466 A 1 
ATOM 3626 C C   . GLY A 1 466 ? 0.412   -2.203  22.781  1.00 88.95 466 A 1 
ATOM 3627 O O   . GLY A 1 466 ? 1.078   -2.436  23.785  1.00 86.96 466 A 1 
ATOM 3628 N N   . ASN A 1 467 ? 0.778   -2.617  21.556  1.00 89.92 467 A 1 
ATOM 3629 C CA  . ASN A 1 467 ? 1.977   -3.427  21.314  1.00 90.95 467 A 1 
ATOM 3630 C C   . ASN A 1 467 ? 2.676   -3.134  19.973  1.00 92.54 467 A 1 
ATOM 3631 O O   . ASN A 1 467 ? 3.477   -3.941  19.499  1.00 91.73 467 A 1 
ATOM 3632 C CB  . ASN A 1 467 ? 1.592   -4.910  21.451  1.00 89.07 467 A 1 
ATOM 3633 C CG  . ASN A 1 467 ? 0.617   -5.406  20.394  1.00 87.73 467 A 1 
ATOM 3634 O OD1 . ASN A 1 467 ? 0.112   -4.693  19.541  1.00 83.82 467 A 1 
ATOM 3635 N ND2 . ASN A 1 467 ? 0.308   -6.681  20.427  1.00 83.55 467 A 1 
ATOM 3636 N N   . ARG A 1 468 ? 2.334   -2.018  19.326  1.00 91.90 468 A 1 
ATOM 3637 C CA  . ARG A 1 468 ? 2.844   -1.576  18.020  1.00 92.06 468 A 1 
ATOM 3638 C C   . ARG A 1 468 ? 2.485   -0.113  17.776  1.00 92.93 468 A 1 
ATOM 3639 O O   . ARG A 1 468 ? 1.613   0.430   18.455  1.00 92.02 468 A 1 
ATOM 3640 C CB  . ARG A 1 468 ? 2.279   -2.473  16.903  1.00 90.85 468 A 1 
ATOM 3641 C CG  . ARG A 1 468 ? 0.746   -2.441  16.815  1.00 86.90 468 A 1 
ATOM 3642 C CD  . ARG A 1 468 ? 0.252   -3.607  15.987  1.00 86.90 468 A 1 
ATOM 3643 N NE  . ARG A 1 468 ? -1.209  -3.599  15.849  1.00 81.21 468 A 1 
ATOM 3644 C CZ  . ARG A 1 468 ? -2.080  -4.363  16.495  1.00 77.13 468 A 1 
ATOM 3645 N NH1 . ARG A 1 468 ? -1.717  -5.204  17.420  1.00 68.50 468 A 1 
ATOM 3646 N NH2 . ARG A 1 468 ? -3.349  -4.279  16.190  1.00 68.94 468 A 1 
ATOM 3647 N N   . PHE A 1 469 ? 3.117   0.503   16.783  1.00 94.76 469 A 1 
ATOM 3648 C CA  . PHE A 1 469 ? 2.725   1.807   16.258  1.00 95.23 469 A 1 
ATOM 3649 C C   . PHE A 1 469 ? 1.984   1.651   14.933  1.00 95.62 469 A 1 
ATOM 3650 O O   . PHE A 1 469 ? 2.460   0.981   14.021  1.00 94.88 469 A 1 
ATOM 3651 C CB  . PHE A 1 469 ? 3.943   2.704   16.101  1.00 95.08 469 A 1 
ATOM 3652 C CG  . PHE A 1 469 ? 4.414   3.307   17.405  1.00 95.26 469 A 1 
ATOM 3653 C CD1 . PHE A 1 469 ? 3.806   4.481   17.892  1.00 93.38 469 A 1 
ATOM 3654 C CD2 . PHE A 1 469 ? 5.466   2.710   18.120  1.00 93.72 469 A 1 
ATOM 3655 C CE1 . PHE A 1 469 ? 4.265   5.071   19.078  1.00 93.17 469 A 1 
ATOM 3656 C CE2 . PHE A 1 469 ? 5.925   3.300   19.306  1.00 92.86 469 A 1 
ATOM 3657 C CZ  . PHE A 1 469 ? 5.332   4.484   19.781  1.00 93.74 469 A 1 
ATOM 3658 N N   . GLU A 1 470 ? 0.831   2.299   14.823  1.00 92.94 470 A 1 
ATOM 3659 C CA  . GLU A 1 470 ? -0.004  2.310   13.624  1.00 93.39 470 A 1 
ATOM 3660 C C   . GLU A 1 470 ? 0.163   3.648   12.900  1.00 93.87 470 A 1 
ATOM 3661 O O   . GLU A 1 470 ? -0.252  4.696   13.396  1.00 93.42 470 A 1 
ATOM 3662 C CB  . GLU A 1 470 ? -1.447  2.045   14.056  1.00 92.85 470 A 1 
ATOM 3663 C CG  . GLU A 1 470 ? -2.418  1.858   12.891  1.00 88.39 470 A 1 
ATOM 3664 C CD  . GLU A 1 470 ? -3.877  1.853   13.372  1.00 88.71 470 A 1 
ATOM 3665 O OE1 . GLU A 1 470 ? -4.773  1.946   12.527  1.00 79.40 470 A 1 
ATOM 3666 O OE2 . GLU A 1 470 ? -4.127  1.957   14.605  1.00 81.67 470 A 1 
ATOM 3667 N N   . PHE A 1 471 ? 0.772   3.612   11.706  1.00 93.82 471 A 1 
ATOM 3668 C CA  . PHE A 1 471 ? 0.927   4.783   10.846  1.00 94.02 471 A 1 
ATOM 3669 C C   . PHE A 1 471 ? -0.280  4.912   9.905   1.00 94.05 471 A 1 
ATOM 3670 O O   . PHE A 1 471 ? -0.272  4.416   8.775   1.00 92.01 471 A 1 
ATOM 3671 C CB  . PHE A 1 471 ? 2.287   4.733   10.131  1.00 93.83 471 A 1 
ATOM 3672 C CG  . PHE A 1 471 ? 2.741   6.027   9.460   1.00 94.68 471 A 1 
ATOM 3673 C CD1 . PHE A 1 471 ? 3.856   5.991   8.595   1.00 90.63 471 A 1 
ATOM 3674 C CD2 . PHE A 1 471 ? 2.120   7.264   9.715   1.00 91.11 471 A 1 
ATOM 3675 C CE1 . PHE A 1 471 ? 4.338   7.172   8.007   1.00 90.89 471 A 1 
ATOM 3676 C CE2 . PHE A 1 471 ? 2.593   8.444   9.117   1.00 90.43 471 A 1 
ATOM 3677 C CZ  . PHE A 1 471 ? 3.706   8.397   8.264   1.00 93.22 471 A 1 
ATOM 3678 N N   . ARG A 1 472 ? -1.332  5.591   10.377  1.00 94.08 472 A 1 
ATOM 3679 C CA  . ARG A 1 472 ? -2.636  5.723   9.683   1.00 93.39 472 A 1 
ATOM 3680 C C   . ARG A 1 472 ? -2.639  6.716   8.519   1.00 93.70 472 A 1 
ATOM 3681 O O   . ARG A 1 472 ? -3.559  6.720   7.700   1.00 91.13 472 A 1 
ATOM 3682 C CB  . ARG A 1 472 ? -3.716  6.136   10.688  1.00 92.57 472 A 1 
ATOM 3683 C CG  . ARG A 1 472 ? -3.911  5.122   11.810  1.00 88.76 472 A 1 
ATOM 3684 C CD  . ARG A 1 472 ? -5.098  5.530   12.674  1.00 85.93 472 A 1 
ATOM 3685 N NE  . ARG A 1 472 ? -5.333  4.540   13.723  1.00 78.66 472 A 1 
ATOM 3686 C CZ  . ARG A 1 472 ? -5.547  4.757   14.999  1.00 74.91 472 A 1 
ATOM 3687 N NH1 . ARG A 1 472 ? -5.659  5.956   15.501  1.00 65.88 472 A 1 
ATOM 3688 N NH2 . ARG A 1 472 ? -5.645  3.735   15.791  1.00 66.38 472 A 1 
ATOM 3689 N N   . ALA A 1 473 ? -1.650  7.595   8.457   1.00 91.21 473 A 1 
ATOM 3690 C CA  . ALA A 1 473 ? -1.604  8.640   7.436   1.00 90.05 473 A 1 
ATOM 3691 C C   . ALA A 1 473 ? -1.273  8.109   6.025   1.00 91.54 473 A 1 
ATOM 3692 O O   . ALA A 1 473 ? -1.460  8.837   5.050   1.00 90.72 473 A 1 
ATOM 3693 C CB  . ALA A 1 473 ? -0.636  9.726   7.906   1.00 88.99 473 A 1 
ATOM 3694 N N   . VAL A 1 474 ? -0.823  6.862   5.888   1.00 92.89 474 A 1 
ATOM 3695 C CA  . VAL A 1 474 ? -0.476  6.240   4.596   1.00 93.50 474 A 1 
ATOM 3696 C C   . VAL A 1 474 ? -1.727  6.085   3.718   1.00 93.76 474 A 1 
ATOM 3697 O O   . VAL A 1 474 ? -2.782  5.655   4.187   1.00 93.08 474 A 1 
ATOM 3698 C CB  . VAL A 1 474 ? 0.239   4.890   4.795   1.00 93.43 474 A 1 
ATOM 3699 C CG1 . VAL A 1 474 ? 0.769   4.337   3.464   1.00 90.57 474 A 1 
ATOM 3700 C CG2 . VAL A 1 474 ? 1.428   5.008   5.757   1.00 89.54 474 A 1 
ATOM 3701 N N   . GLY A 1 475 ? -1.624  6.449   2.428   1.00 91.63 475 A 1 
ATOM 3702 C CA  . GLY A 1 475 ? -2.715  6.332   1.457   1.00 91.52 475 A 1 
ATOM 3703 C C   . GLY A 1 475 ? -2.912  4.906   0.929   1.00 92.99 475 A 1 
ATOM 3704 O O   . GLY A 1 475 ? -1.951  4.148   0.815   1.00 91.90 475 A 1 
ATOM 3705 N N   . SER A 1 476 ? -4.142  4.543   0.551   1.00 93.48 476 A 1 
ATOM 3706 C CA  . SER A 1 476 ? -4.478  3.192   0.074   1.00 93.32 476 A 1 
ATOM 3707 C C   . SER A 1 476 ? -3.770  2.788   -1.223  1.00 93.62 476 A 1 
ATOM 3708 O O   . SER A 1 476 ? -3.491  1.605   -1.404  1.00 92.34 476 A 1 
ATOM 3709 C CB  . SER A 1 476 ? -5.988  3.052   -0.108  1.00 93.09 476 A 1 
ATOM 3710 O OG  . SER A 1 476 ? -6.486  4.086   -0.915  1.00 88.10 476 A 1 
ATOM 3711 N N   . SER A 1 477 ? -3.420  3.738   -2.095  1.00 94.63 477 A 1 
ATOM 3712 C CA  . SER A 1 477 ? -2.658  3.453   -3.320  1.00 94.10 477 A 1 
ATOM 3713 C C   . SER A 1 477 ? -1.137  3.401   -3.113  1.00 94.48 477 A 1 
ATOM 3714 O O   . SER A 1 477 ? -0.421  2.933   -3.999  1.00 93.51 477 A 1 
ATOM 3715 C CB  . SER A 1 477 ? -3.015  4.460   -4.417  1.00 93.78 477 A 1 
ATOM 3716 O OG  . SER A 1 477 ? -2.433  5.728   -4.209  1.00 91.70 477 A 1 
ATOM 3717 N N   . ALA A 1 478 ? -0.636  3.868   -1.968  1.00 94.45 478 A 1 
ATOM 3718 C CA  . ALA A 1 478 ? 0.793   4.015   -1.720  1.00 94.73 478 A 1 
ATOM 3719 C C   . ALA A 1 478 ? 1.519   2.659   -1.607  1.00 95.41 478 A 1 
ATOM 3720 O O   . ALA A 1 478 ? 0.974   1.674   -1.105  1.00 94.03 478 A 1 
ATOM 3721 C CB  . ALA A 1 478 ? 0.998   4.866   -0.460  1.00 94.12 478 A 1 
ATOM 3722 N N   . ASN A 1 479 ? 2.791   2.628   -2.022  1.00 95.32 479 A 1 
ATOM 3723 C CA  . ASN A 1 479 ? 3.696   1.521   -1.719  1.00 95.67 479 A 1 
ATOM 3724 C C   . ASN A 1 479 ? 4.196   1.652   -0.267  1.00 95.93 479 A 1 
ATOM 3725 O O   . ASN A 1 479 ? 4.811   2.660   0.087   1.00 94.29 479 A 1 
ATOM 3726 C CB  . ASN A 1 479 ? 4.831   1.525   -2.759  1.00 94.72 479 A 1 
ATOM 3727 C CG  . ASN A 1 479 ? 5.761   0.331   -2.639  1.00 94.61 479 A 1 
ATOM 3728 O OD1 . ASN A 1 479 ? 5.886   -0.285  -1.597  1.00 91.01 479 A 1 
ATOM 3729 N ND2 . ASN A 1 479 ? 6.442   -0.027  -3.704  1.00 90.61 479 A 1 
ATOM 3730 N N   . CYS A 1 480 ? 3.954   0.633   0.570   1.00 96.12 480 A 1 
ATOM 3731 C CA  . CYS A 1 480 ? 4.378   0.626   1.977   1.00 96.30 480 A 1 
ATOM 3732 C C   . CYS A 1 480 ? 5.902   0.736   2.159   1.00 97.35 480 A 1 
ATOM 3733 O O   . CYS A 1 480 ? 6.355   1.139   3.227   1.00 96.79 480 A 1 
ATOM 3734 C CB  . CYS A 1 480 ? 3.889   -0.660  2.654   1.00 94.16 480 A 1 
ATOM 3735 S SG  . CYS A 1 480 ? 2.086   -0.781  2.632   1.00 91.35 480 A 1 
ATOM 3736 N N   . ALA A 1 481 ? 6.700   0.415   1.133   1.00 97.30 481 A 1 
ATOM 3737 C CA  . ALA A 1 481 ? 8.157   0.496   1.203   1.00 97.48 481 A 1 
ATOM 3738 C C   . ALA A 1 481 ? 8.656   1.899   1.584   1.00 97.86 481 A 1 
ATOM 3739 O O   . ALA A 1 481 ? 9.570   2.013   2.395   1.00 97.78 481 A 1 
ATOM 3740 C CB  . ALA A 1 481 ? 8.743   0.070   -0.145  1.00 97.16 481 A 1 
ATOM 3741 N N   . MET A 1 482 ? 8.041   2.966   1.052   1.00 97.82 482 A 1 
ATOM 3742 C CA  . MET A 1 482 ? 8.476   4.338   1.336   1.00 97.66 482 A 1 
ATOM 3743 C C   . MET A 1 482 ? 8.275   4.735   2.811   1.00 98.09 482 A 1 
ATOM 3744 O O   . MET A 1 482 ? 9.262   5.091   3.458   1.00 98.00 482 A 1 
ATOM 3745 C CB  . MET A 1 482 ? 7.798   5.318   0.361   1.00 96.64 482 A 1 
ATOM 3746 C CG  . MET A 1 482 ? 8.250   6.766   0.610   1.00 89.90 482 A 1 
ATOM 3747 S SD  . MET A 1 482 ? 10.039  7.042   0.451   1.00 86.74 482 A 1 
ATOM 3748 C CE  . MET A 1 482 ? 10.219  6.745   -1.320  1.00 74.76 482 A 1 
ATOM 3749 N N   . PRO A 1 483 ? 7.061   4.676   3.388   1.00 97.73 483 A 1 
ATOM 3750 C CA  . PRO A 1 483 ? 6.877   5.022   4.794   1.00 97.89 483 A 1 
ATOM 3751 C C   . PRO A 1 483 ? 7.649   4.086   5.729   1.00 98.21 483 A 1 
ATOM 3752 O O   . PRO A 1 483 ? 8.202   4.557   6.722   1.00 98.06 483 A 1 
ATOM 3753 C CB  . PRO A 1 483 ? 5.361   4.981   5.034   1.00 97.46 483 A 1 
ATOM 3754 C CG  . PRO A 1 483 ? 4.837   4.052   3.940   1.00 95.92 483 A 1 
ATOM 3755 C CD  . PRO A 1 483 ? 5.774   4.347   2.780   1.00 97.51 483 A 1 
ATOM 3756 N N   . MET A 1 484 ? 7.769   2.791   5.410   1.00 98.32 484 A 1 
ATOM 3757 C CA  . MET A 1 484 ? 8.528   1.846   6.238   1.00 98.41 484 A 1 
ATOM 3758 C C   . MET A 1 484 ? 10.038  2.084   6.175   1.00 98.56 484 A 1 
ATOM 3759 O O   . MET A 1 484 ? 10.693  2.042   7.214   1.00 98.42 484 A 1 
ATOM 3760 C CB  . MET A 1 484 ? 8.195   0.397   5.859   1.00 98.22 484 A 1 
ATOM 3761 C CG  . MET A 1 484 ? 6.751   0.001   6.199   1.00 97.19 484 A 1 
ATOM 3762 S SD  . MET A 1 484 ? 6.280   0.155   7.951   1.00 96.55 484 A 1 
ATOM 3763 C CE  . MET A 1 484 ? 5.545   1.813   7.982   1.00 90.21 484 A 1 
ATOM 3764 N N   . MET A 1 485 ? 10.585  2.397   4.995   1.00 98.46 485 A 1 
ATOM 3765 C CA  . MET A 1 485 ? 11.985  2.806   4.862   1.00 98.50 485 A 1 
ATOM 3766 C C   . MET A 1 485 ? 12.280  4.015   5.754   1.00 98.65 485 A 1 
ATOM 3767 O O   . MET A 1 485 ? 13.264  4.006   6.489   1.00 98.54 485 A 1 
ATOM 3768 C CB  . MET A 1 485 ? 12.290  3.129   3.388   1.00 98.22 485 A 1 
ATOM 3769 C CG  . MET A 1 485 ? 13.726  3.606   3.148   1.00 96.93 485 A 1 
ATOM 3770 S SD  . MET A 1 485 ? 13.944  4.565   1.625   1.00 94.62 485 A 1 
ATOM 3771 C CE  . MET A 1 485 ? 13.070  6.090   2.055   1.00 85.46 485 A 1 
ATOM 3772 N N   . VAL A 1 486 ? 11.417  5.036   5.741   1.00 98.48 486 A 1 
ATOM 3773 C CA  . VAL A 1 486 ? 11.606  6.237   6.568   1.00 98.56 486 A 1 
ATOM 3774 C C   . VAL A 1 486 ? 11.494  5.912   8.055   1.00 98.66 486 A 1 
ATOM 3775 O O   . VAL A 1 486 ? 12.410  6.252   8.798   1.00 98.59 486 A 1 
ATOM 3776 C CB  . VAL A 1 486 ? 10.661  7.374   6.141   1.00 98.41 486 A 1 
ATOM 3777 C CG1 . VAL A 1 486 ? 10.709  8.563   7.114   1.00 97.48 486 A 1 
ATOM 3778 C CG2 . VAL A 1 486 ? 11.087  7.891   4.760   1.00 97.31 486 A 1 
ATOM 3779 N N   . VAL A 1 487 ? 10.447  5.206   8.499   1.00 98.39 487 A 1 
ATOM 3780 C CA  . VAL A 1 487 ? 10.278  4.805   9.909   1.00 98.50 487 A 1 
ATOM 3781 C C   . VAL A 1 487 ? 11.493  4.016   10.399  1.00 98.62 487 A 1 
ATOM 3782 O O   . VAL A 1 487 ? 12.089  4.380   11.410  1.00 98.54 487 A 1 
ATOM 3783 C CB  . VAL A 1 487 ? 8.974   4.005   10.127  1.00 98.25 487 A 1 
ATOM 3784 C CG1 . VAL A 1 487 ? 8.883   3.375   11.527  1.00 96.64 487 A 1 
ATOM 3785 C CG2 . VAL A 1 487 ? 7.747   4.917   9.983   1.00 96.77 487 A 1 
ATOM 3786 N N   . ASN A 1 488 ? 11.914  2.984   9.664   1.00 98.65 488 A 1 
ATOM 3787 C CA  . ASN A 1 488 ? 13.072  2.171   10.030  1.00 98.71 488 A 1 
ATOM 3788 C C   . ASN A 1 488 ? 14.355  3.012   10.100  1.00 98.77 488 A 1 
ATOM 3789 O O   . ASN A 1 488 ? 15.122  2.883   11.049  1.00 98.59 488 A 1 
ATOM 3790 C CB  . ASN A 1 488 ? 13.228  1.029   9.014   1.00 98.56 488 A 1 
ATOM 3791 C CG  . ASN A 1 488 ? 12.155  -0.040  9.107   1.00 98.13 488 A 1 
ATOM 3792 O OD1 . ASN A 1 488 ? 11.460  -0.205  10.098  1.00 92.07 488 A 1 
ATOM 3793 N ND2 . ASN A 1 488 ? 12.020  -0.833  8.073   1.00 92.08 488 A 1 
ATOM 3794 N N   . THR A 1 489 ? 14.574  3.908   9.135   1.00 98.71 489 A 1 
ATOM 3795 C CA  . THR A 1 489 ? 15.791  4.731   9.064   1.00 98.74 489 A 1 
ATOM 3796 C C   . THR A 1 489 ? 15.885  5.721   10.224  1.00 98.78 489 A 1 
ATOM 3797 O O   . THR A 1 489 ? 16.915  5.798   10.890  1.00 98.65 489 A 1 
ATOM 3798 C CB  . THR A 1 489 ? 15.866  5.493   7.735   1.00 98.65 489 A 1 
ATOM 3799 O OG1 . THR A 1 489 ? 15.770  4.610   6.651   1.00 96.69 489 A 1 
ATOM 3800 C CG2 . THR A 1 489 ? 17.190  6.233   7.562   1.00 97.07 489 A 1 
ATOM 3801 N N   . ILE A 1 490 ? 14.808  6.464   10.516  1.00 98.65 490 A 1 
ATOM 3802 C CA  . ILE A 1 490 ? 14.822  7.454   11.606  1.00 98.62 490 A 1 
ATOM 3803 C C   . ILE A 1 490 ? 14.955  6.783   12.977  1.00 98.67 490 A 1 
ATOM 3804 O O   . ILE A 1 490 ? 15.642  7.307   13.852  1.00 98.53 490 A 1 
ATOM 3805 C CB  . ILE A 1 490 ? 13.602  8.408   11.555  1.00 98.54 490 A 1 
ATOM 3806 C CG1 . ILE A 1 490 ? 12.268  7.694   11.854  1.00 97.91 490 A 1 
ATOM 3807 C CG2 . ILE A 1 490 ? 13.577  9.180   10.222  1.00 97.52 490 A 1 
ATOM 3808 C CD1 . ILE A 1 490 ? 11.023  8.582   11.851  1.00 97.00 490 A 1 
ATOM 3809 N N   . VAL A 1 491 ? 14.340  5.610   13.156  1.00 98.57 491 A 1 
ATOM 3810 C CA  . VAL A 1 491 ? 14.445  4.841   14.402  1.00 98.57 491 A 1 
ATOM 3811 C C   . VAL A 1 491 ? 15.838  4.230   14.539  1.00 98.60 491 A 1 
ATOM 3812 O O   . VAL A 1 491 ? 16.421  4.325   15.615  1.00 98.48 491 A 1 
ATOM 3813 C CB  . VAL A 1 491 ? 13.330  3.780   14.508  1.00 98.52 491 A 1 
ATOM 3814 C CG1 . VAL A 1 491 ? 13.500  2.893   15.750  1.00 97.71 491 A 1 
ATOM 3815 C CG2 . VAL A 1 491 ? 11.953  4.456   14.633  1.00 97.40 491 A 1 
ATOM 3816 N N   . ALA A 1 492 ? 16.419  3.682   13.467  1.00 98.71 492 A 1 
ATOM 3817 C CA  . ALA A 1 492 ? 17.795  3.181   13.461  1.00 98.70 492 A 1 
ATOM 3818 C C   . ALA A 1 492 ? 18.793  4.260   13.889  1.00 98.71 492 A 1 
ATOM 3819 O O   . ALA A 1 492 ? 19.594  4.041   14.800  1.00 98.57 492 A 1 
ATOM 3820 C CB  . ALA A 1 492 ? 18.140  2.677   12.053  1.00 98.62 492 A 1 
ATOM 3821 N N   . TYR A 1 493 ? 18.703  5.440   13.281  1.00 98.71 493 A 1 
ATOM 3822 C CA  . TYR A 1 493 ? 19.543  6.584   13.615  1.00 98.69 493 A 1 
ATOM 3823 C C   . TYR A 1 493 ? 19.391  6.980   15.090  1.00 98.68 493 A 1 
ATOM 3824 O O   . TYR A 1 493 ? 20.380  7.114   15.808  1.00 98.44 493 A 1 
ATOM 3825 C CB  . TYR A 1 493 ? 19.188  7.749   12.682  1.00 98.63 493 A 1 
ATOM 3826 C CG  . TYR A 1 493 ? 20.050  8.974   12.915  1.00 98.48 493 A 1 
ATOM 3827 C CD1 . TYR A 1 493 ? 19.606  10.005  13.766  1.00 97.28 493 A 1 
ATOM 3828 C CD2 . TYR A 1 493 ? 21.319  9.049   12.319  1.00 97.56 493 A 1 
ATOM 3829 C CE1 . TYR A 1 493 ? 20.443  11.103  14.035  1.00 96.94 493 A 1 
ATOM 3830 C CE2 . TYR A 1 493 ? 22.160  10.146  12.586  1.00 97.07 493 A 1 
ATOM 3831 C CZ  . TYR A 1 493 ? 21.724  11.169  13.453  1.00 97.31 493 A 1 
ATOM 3832 O OH  . TYR A 1 493 ? 22.542  12.213  13.738  1.00 95.98 493 A 1 
ATOM 3833 N N   . GLN A 1 494 ? 18.158  7.100   15.575  1.00 98.67 494 A 1 
ATOM 3834 C CA  . GLN A 1 494 ? 17.881  7.487   16.957  1.00 98.65 494 A 1 
ATOM 3835 C C   . GLN A 1 494 ? 18.367  6.437   17.975  1.00 98.69 494 A 1 
ATOM 3836 O O   . GLN A 1 494 ? 18.916  6.813   19.009  1.00 98.55 494 A 1 
ATOM 3837 C CB  . GLN A 1 494 ? 16.379  7.768   17.081  1.00 98.45 494 A 1 
ATOM 3838 C CG  . GLN A 1 494 ? 15.949  8.198   18.489  1.00 97.15 494 A 1 
ATOM 3839 C CD  . GLN A 1 494 ? 16.637  9.460   18.987  1.00 97.90 494 A 1 
ATOM 3840 O OE1 . GLN A 1 494 ? 16.673  10.498  18.339  1.00 91.68 494 A 1 
ATOM 3841 N NE2 . GLN A 1 494 ? 17.194  9.422   20.172  1.00 91.30 494 A 1 
ATOM 3842 N N   . LEU A 1 495 ? 18.206  5.143   17.700  1.00 98.49 495 A 1 
ATOM 3843 C CA  . LEU A 1 495 ? 18.711  4.066   18.559  1.00 98.43 495 A 1 
ATOM 3844 C C   . LEU A 1 495 ? 20.247  4.043   18.596  1.00 98.39 495 A 1 
ATOM 3845 O O   . LEU A 1 495 ? 20.829  3.826   19.656  1.00 98.13 495 A 1 
ATOM 3846 C CB  . LEU A 1 495 ? 18.165  2.711   18.069  1.00 98.44 495 A 1 
ATOM 3847 C CG  . LEU A 1 495 ? 16.665  2.468   18.327  1.00 98.08 495 A 1 
ATOM 3848 C CD1 . LEU A 1 495 ? 16.239  1.170   17.640  1.00 96.78 495 A 1 
ATOM 3849 C CD2 . LEU A 1 495 ? 16.341  2.340   19.819  1.00 97.00 495 A 1 
ATOM 3850 N N   . ALA A 1 496 ? 20.912  4.314   17.471  1.00 98.59 496 A 1 
ATOM 3851 C CA  . ALA A 1 496 ? 22.371  4.423   17.425  1.00 98.52 496 A 1 
ATOM 3852 C C   . ALA A 1 496 ? 22.889  5.613   18.254  1.00 98.46 496 A 1 
ATOM 3853 O O   . ALA A 1 496 ? 23.859  5.464   19.000  1.00 97.90 496 A 1 
ATOM 3854 C CB  . ALA A 1 496 ? 22.807  4.507   15.958  1.00 98.41 496 A 1 
ATOM 3855 N N   . GLU A 1 497 ? 22.230  6.770   18.190  1.00 98.50 497 A 1 
ATOM 3856 C CA  . GLU A 1 497 ? 22.561  7.928   19.034  1.00 98.34 497 A 1 
ATOM 3857 C C   . GLU A 1 497 ? 22.309  7.638   20.517  1.00 98.41 497 A 1 
ATOM 3858 O O   . GLU A 1 497 ? 23.185  7.878   21.352  1.00 97.94 497 A 1 
ATOM 3859 C CB  . GLU A 1 497 ? 21.779  9.172   18.571  1.00 97.99 497 A 1 
ATOM 3860 C CG  . GLU A 1 497 ? 22.244  9.714   17.207  1.00 93.14 497 A 1 
ATOM 3861 C CD  . GLU A 1 497 ? 23.725  10.122  17.214  1.00 88.47 497 A 1 
ATOM 3862 O OE1 . GLU A 1 497 ? 24.566  9.412   16.599  1.00 75.81 497 A 1 
ATOM 3863 O OE2 . GLU A 1 497 ? 24.049  11.119  17.884  1.00 78.48 497 A 1 
ATOM 3864 N N   . PHE A 1 498 ? 21.185  7.019   20.843  1.00 98.25 498 A 1 
ATOM 3865 C CA  . PHE A 1 498 ? 20.879  6.574   22.203  1.00 98.26 498 A 1 
ATOM 3866 C C   . PHE A 1 498 ? 21.972  5.654   22.757  1.00 98.34 498 A 1 
ATOM 3867 O O   . PHE A 1 498 ? 22.463  5.875   23.864  1.00 98.03 498 A 1 
ATOM 3868 C CB  . PHE A 1 498 ? 19.517  5.866   22.201  1.00 98.17 498 A 1 
ATOM 3869 C CG  . PHE A 1 498 ? 19.174  5.212   23.525  1.00 98.24 498 A 1 
ATOM 3870 C CD1 . PHE A 1 498 ? 19.371  3.829   23.704  1.00 97.17 498 A 1 
ATOM 3871 C CD2 . PHE A 1 498 ? 18.696  5.994   24.589  1.00 97.59 498 A 1 
ATOM 3872 C CE1 . PHE A 1 498 ? 19.087  3.235   24.944  1.00 97.10 498 A 1 
ATOM 3873 C CE2 . PHE A 1 498 ? 18.413  5.404   25.826  1.00 97.02 498 A 1 
ATOM 3874 C CZ  . PHE A 1 498 ? 18.608  4.025   26.006  1.00 97.49 498 A 1 
ATOM 3875 N N   . LYS A 1 499 ? 22.407  4.658   21.979  1.00 98.49 499 A 1 
ATOM 3876 C CA  . LYS A 1 499 ? 23.480  3.735   22.368  1.00 98.39 499 A 1 
ATOM 3877 C C   . LYS A 1 499 ? 24.779  4.484   22.678  1.00 98.45 499 A 1 
ATOM 3878 O O   . LYS A 1 499 ? 25.371  4.258   23.732  1.00 98.09 499 A 1 
ATOM 3879 C CB  . LYS A 1 499 ? 23.674  2.688   21.254  1.00 97.99 499 A 1 
ATOM 3880 C CG  . LYS A 1 499 ? 24.717  1.601   21.569  1.00 95.67 499 A 1 
ATOM 3881 C CD  . LYS A 1 499 ? 24.297  0.707   22.733  1.00 92.68 499 A 1 
ATOM 3882 C CE  . LYS A 1 499 ? 25.141  -0.567  22.836  1.00 89.46 499 A 1 
ATOM 3883 N NZ  . LYS A 1 499 ? 26.489  -0.319  23.378  1.00 85.11 499 A 1 
ATOM 3884 N N   . LYS A 1 500 ? 25.189  5.414   21.811  1.00 98.44 500 A 1 
ATOM 3885 C CA  . LYS A 1 500 ? 26.398  6.239   22.019  1.00 98.26 500 A 1 
ATOM 3886 C C   . LYS A 1 500 ? 26.321  7.067   23.309  1.00 98.36 500 A 1 
ATOM 3887 O O   . LYS A 1 500 ? 27.304  7.148   24.048  1.00 97.57 500 A 1 
ATOM 3888 C CB  . LYS A 1 500 ? 26.603  7.193   20.829  1.00 97.33 500 A 1 
ATOM 3889 C CG  . LYS A 1 500 ? 27.007  6.510   19.512  1.00 86.32 500 A 1 
ATOM 3890 C CD  . LYS A 1 500 ? 26.948  7.549   18.383  1.00 87.95 500 A 1 
ATOM 3891 C CE  . LYS A 1 500 ? 27.037  6.929   16.987  1.00 77.15 500 A 1 
ATOM 3892 N NZ  . LYS A 1 500 ? 26.690  7.927   15.944  1.00 71.79 500 A 1 
ATOM 3893 N N   . GLU A 1 501 ? 25.177  7.681   23.592  1.00 98.27 501 A 1 
ATOM 3894 C CA  . GLU A 1 501 ? 24.992  8.506   24.792  1.00 98.21 501 A 1 
ATOM 3895 C C   . GLU A 1 501 ? 24.998  7.681   26.082  1.00 98.31 501 A 1 
ATOM 3896 O O   . GLU A 1 501 ? 25.650  8.075   27.056  1.00 97.51 501 A 1 
ATOM 3897 C CB  . GLU A 1 501 ? 23.690  9.303   24.701  1.00 97.83 501 A 1 
ATOM 3898 C CG  . GLU A 1 501 ? 23.795  10.478  23.718  1.00 93.83 501 A 1 
ATOM 3899 C CD  . GLU A 1 501 ? 22.550  11.369  23.754  1.00 91.41 501 A 1 
ATOM 3900 O OE1 . GLU A 1 501 ? 22.190  11.908  22.693  1.00 80.30 501 A 1 
ATOM 3901 O OE2 . GLU A 1 501 ? 21.990  11.549  24.864  1.00 82.33 501 A 1 
ATOM 3902 N N   . VAL A 1 502 ? 24.318  6.533   26.085  1.00 97.91 502 A 1 
ATOM 3903 C CA  . VAL A 1 502 ? 24.290  5.611   27.228  1.00 97.91 502 A 1 
ATOM 3904 C C   . VAL A 1 502 ? 25.687  5.047   27.491  1.00 97.92 502 A 1 
ATOM 3905 O O   . VAL A 1 502 ? 26.170  5.152   28.620  1.00 97.33 502 A 1 
ATOM 3906 C CB  . VAL A 1 502 ? 23.238  4.503   27.018  1.00 97.70 502 A 1 
ATOM 3907 C CG1 . VAL A 1 502 ? 23.319  3.415   28.096  1.00 95.60 502 A 1 
ATOM 3908 C CG2 . VAL A 1 502 ? 21.824  5.092   27.086  1.00 95.18 502 A 1 
ATOM 3909 N N   . ASP A 1 503 ? 26.386  4.550   26.472  1.00 98.10 503 A 1 
ATOM 3910 C CA  . ASP A 1 503 ? 27.754  4.022   26.616  1.00 98.08 503 A 1 
ATOM 3911 C C   . ASP A 1 503 ? 28.724  5.072   27.172  1.00 98.10 503 A 1 
ATOM 3912 O O   . ASP A 1 503 ? 29.546  4.780   28.044  1.00 97.44 503 A 1 
ATOM 3913 C CB  . ASP A 1 503 ? 28.285  3.539   25.256  1.00 97.83 503 A 1 
ATOM 3914 C CG  . ASP A 1 503 ? 27.677  2.231   24.773  1.00 97.34 503 A 1 
ATOM 3915 O OD1 . ASP A 1 503 ? 27.002  1.517   25.546  1.00 94.22 503 A 1 
ATOM 3916 O OD2 . ASP A 1 503 ? 27.917  1.876   23.599  1.00 94.36 503 A 1 
ATOM 3917 N N   . LYS A 1 504 ? 28.601  6.322   26.724  1.00 98.07 504 A 1 
ATOM 3918 C CA  . LYS A 1 504 ? 29.408  7.436   27.238  1.00 97.93 504 A 1 
ATOM 3919 C C   . LYS A 1 504 ? 29.177  7.686   28.728  1.00 98.00 504 A 1 
ATOM 3920 O O   . LYS A 1 504 ? 30.110  8.084   29.426  1.00 96.93 504 A 1 
ATOM 3921 C CB  . LYS A 1 504 ? 29.097  8.682   26.401  1.00 97.39 504 A 1 
ATOM 3922 C CG  . LYS A 1 504 ? 29.946  9.906   26.774  1.00 90.04 504 A 1 
ATOM 3923 C CD  . LYS A 1 504 ? 29.554  11.075  25.871  1.00 88.10 504 A 1 
ATOM 3924 C CE  . LYS A 1 504 ? 30.370  12.332  26.169  1.00 78.39 504 A 1 
ATOM 3925 N NZ  . LYS A 1 504 ? 29.969  13.435  25.263  1.00 71.62 504 A 1 
ATOM 3926 N N   . LYS A 1 505 ? 27.956  7.504   29.231  1.00 97.48 505 A 1 
ATOM 3927 C CA  . LYS A 1 505 ? 27.631  7.639   30.660  1.00 97.34 505 A 1 
ATOM 3928 C C   . LYS A 1 505 ? 28.131  6.444   31.468  1.00 97.61 505 A 1 
ATOM 3929 O O   . LYS A 1 505 ? 28.749  6.652   32.513  1.00 96.54 505 A 1 
ATOM 3930 C CB  . LYS A 1 505 ? 26.122  7.842   30.839  1.00 96.94 505 A 1 
ATOM 3931 C CG  . LYS A 1 505 ? 25.673  9.246   30.415  1.00 95.64 505 A 1 
ATOM 3932 C CD  . LYS A 1 505 ? 24.145  9.352   30.520  1.00 93.45 505 A 1 
ATOM 3933 C CE  . LYS A 1 505 ? 23.640  10.740  30.126  1.00 89.67 505 A 1 
ATOM 3934 N NZ  . LYS A 1 505 ? 23.921  11.748  31.177  1.00 84.00 505 A 1 
ATOM 3935 N N   . ILE A 1 506 ? 27.953  5.227   30.950  1.00 96.85 506 A 1 
ATOM 3936 C CA  . ILE A 1 506 ? 28.495  3.999   31.557  1.00 96.75 506 A 1 
ATOM 3937 C C   . ILE A 1 506 ? 30.025  4.089   31.655  1.00 96.92 506 A 1 
ATOM 3938 O O   . ILE A 1 506 ? 30.596  3.840   32.716  1.00 95.70 506 A 1 
ATOM 3939 C CB  . ILE A 1 506 ? 28.036  2.756   30.759  1.00 96.67 506 A 1 
ATOM 3940 C CG1 . ILE A 1 506 ? 26.503  2.585   30.858  1.00 95.64 506 A 1 
ATOM 3941 C CG2 . ILE A 1 506 ? 28.746  1.487   31.265  1.00 94.77 506 A 1 
ATOM 3942 C CD1 . ILE A 1 506 ? 25.934  1.517   29.915  1.00 93.73 506 A 1 
ATOM 3943 N N   . GLY A 1 507 ? 30.693  4.550   30.602  1.00 97.22 507 A 1 
ATOM 3944 C CA  . GLY A 1 507 ? 32.144  4.769   30.598  1.00 97.20 507 A 1 
ATOM 3945 C C   . GLY A 1 507 ? 32.640  5.817   31.608  1.00 97.31 507 A 1 
ATOM 3946 O O   . GLY A 1 507 ? 33.823  5.842   31.933  1.00 95.72 507 A 1 
ATOM 3947 N N   . LYS A 1 508 ? 31.749  6.654   32.147  1.00 96.84 508 A 1 
ATOM 3948 C CA  . LYS A 1 508 ? 32.028  7.587   33.259  1.00 96.39 508 A 1 
ATOM 3949 C C   . LYS A 1 508 ? 31.723  6.996   34.645  1.00 96.46 508 A 1 
ATOM 3950 O O   . LYS A 1 508 ? 31.823  7.717   35.636  1.00 93.70 508 A 1 
ATOM 3951 C CB  . LYS A 1 508 ? 31.275  8.905   33.040  1.00 95.96 508 A 1 
ATOM 3952 C CG  . LYS A 1 508 ? 31.807  9.706   31.850  1.00 93.83 508 A 1 
ATOM 3953 C CD  . LYS A 1 508 ? 30.926  10.944  31.663  1.00 89.88 508 A 1 
ATOM 3954 C CE  . LYS A 1 508 ? 31.430  11.794  30.497  1.00 86.72 508 A 1 
ATOM 3955 N NZ  . LYS A 1 508 ? 30.648  13.055  30.414  1.00 76.92 508 A 1 
ATOM 3956 N N   . GLY A 1 509 ? 31.353  5.719   34.717  1.00 95.89 509 A 1 
ATOM 3957 C CA  . GLY A 1 509 ? 31.081  4.999   35.965  1.00 94.90 509 A 1 
ATOM 3958 C C   . GLY A 1 509 ? 29.623  5.034   36.433  1.00 94.09 509 A 1 
ATOM 3959 O O   . GLY A 1 509 ? 29.345  4.604   37.549  1.00 90.87 509 A 1 
ATOM 3960 N N   . MET A 1 510 ? 28.690  5.526   35.618  1.00 95.02 510 A 1 
ATOM 3961 C CA  . MET A 1 510 ? 27.258  5.464   35.923  1.00 93.99 510 A 1 
ATOM 3962 C C   . MET A 1 510 ? 26.735  4.036   35.714  1.00 93.51 510 A 1 
ATOM 3963 O O   . MET A 1 510 ? 27.168  3.344   34.787  1.00 91.47 510 A 1 
ATOM 3964 C CB  . MET A 1 510 ? 26.514  6.488   35.058  1.00 92.79 510 A 1 
ATOM 3965 C CG  . MET A 1 510 ? 25.045  6.669   35.460  1.00 87.16 510 A 1 
ATOM 3966 S SD  . MET A 1 510 ? 24.186  7.973   34.540  1.00 89.28 510 A 1 
ATOM 3967 C CE  . MET A 1 510 ? 24.870  9.446   35.328  1.00 79.50 510 A 1 
ATOM 3968 N N   . LYS A 1 511 ? 25.786  3.582   36.552  1.00 93.25 511 A 1 
ATOM 3969 C CA  . LYS A 1 511 ? 25.119  2.291   36.336  1.00 91.93 511 A 1 
ATOM 3970 C C   . LYS A 1 511 ? 24.275  2.325   35.061  1.00 92.81 511 A 1 
ATOM 3971 O O   . LYS A 1 511 ? 23.714  3.366   34.717  1.00 91.88 511 A 1 
ATOM 3972 C CB  . LYS A 1 511 ? 24.235  1.921   37.527  1.00 89.75 511 A 1 
ATOM 3973 C CG  . LYS A 1 511 ? 25.019  1.674   38.817  1.00 82.65 511 A 1 
ATOM 3974 C CD  . LYS A 1 511 ? 24.003  1.274   39.889  1.00 77.02 511 A 1 
ATOM 3975 C CE  . LYS A 1 511 ? 24.654  1.094   41.252  1.00 69.49 511 A 1 
ATOM 3976 N NZ  . LYS A 1 511 ? 23.582  0.918   42.265  1.00 61.46 511 A 1 
ATOM 3977 N N   . THR A 1 512 ? 24.150  1.182   34.397  1.00 92.78 512 A 1 
ATOM 3978 C CA  . THR A 1 512 ? 23.451  1.058   33.106  1.00 92.91 512 A 1 
ATOM 3979 C C   . THR A 1 512 ? 22.016  1.585   33.175  1.00 93.05 512 A 1 
ATOM 3980 O O   . THR A 1 512 ? 21.623  2.411   32.358  1.00 92.30 512 A 1 
ATOM 3981 C CB  . THR A 1 512 ? 23.455  -0.404  32.641  1.00 92.82 512 A 1 
ATOM 3982 O OG1 . THR A 1 512 ? 24.788  -0.869  32.610  1.00 88.75 512 A 1 
ATOM 3983 C CG2 . THR A 1 512 ? 22.873  -0.587  31.246  1.00 87.94 512 A 1 
ATOM 3984 N N   . GLU A 1 513 ? 21.257  1.191   34.189  1.00 92.90 513 A 1 
ATOM 3985 C CA  . GLU A 1 513 ? 19.847  1.562   34.340  1.00 92.27 513 A 1 
ATOM 3986 C C   . GLU A 1 513 ? 19.676  3.060   34.633  1.00 92.95 513 A 1 
ATOM 3987 O O   . GLU A 1 513 ? 18.764  3.707   34.111  1.00 92.15 513 A 1 
ATOM 3988 C CB  . GLU A 1 513 ? 19.200  0.742   35.472  1.00 91.07 513 A 1 
ATOM 3989 C CG  . GLU A 1 513 ? 19.332  -0.790  35.343  1.00 86.12 513 A 1 
ATOM 3990 C CD  . GLU A 1 513 ? 20.705  -1.354  35.752  1.00 82.33 513 A 1 
ATOM 3991 O OE1 . GLU A 1 513 ? 20.934  -2.558  35.531  1.00 71.50 513 A 1 
ATOM 3992 O OE2 . GLU A 1 513 ? 21.552  -0.575  36.261  1.00 72.18 513 A 1 
ATOM 3993 N N   . GLU A 1 514 ? 20.578  3.629   35.423  1.00 92.14 514 A 1 
ATOM 3994 C CA  . GLU A 1 514 ? 20.599  5.064   35.720  1.00 91.73 514 A 1 
ATOM 3995 C C   . GLU A 1 514 ? 20.942  5.876   34.460  1.00 92.90 514 A 1 
ATOM 3996 O O   . GLU A 1 514 ? 20.271  6.868   34.166  1.00 92.11 514 A 1 
ATOM 3997 C CB  . GLU A 1 514 ? 21.613  5.362   36.843  1.00 90.14 514 A 1 
ATOM 3998 C CG  . GLU A 1 514 ? 21.202  4.792   38.217  1.00 84.08 514 A 1 
ATOM 3999 C CD  . GLU A 1 514 ? 22.296  4.919   39.299  1.00 81.42 514 A 1 
ATOM 4000 O OE1 . GLU A 1 514 ? 22.051  4.429   40.430  1.00 72.77 514 A 1 
ATOM 4001 O OE2 . GLU A 1 514 ? 23.395  5.438   39.001  1.00 74.35 514 A 1 
ATOM 4002 N N   . ALA A 1 515 ? 21.939  5.419   33.690  1.00 93.58 515 A 1 
ATOM 4003 C CA  . ALA A 1 515 ? 22.332  6.042   32.428  1.00 94.63 515 A 1 
ATOM 4004 C C   . ALA A 1 515 ? 21.189  6.018   31.398  1.00 95.34 515 A 1 
ATOM 4005 O O   . ALA A 1 515 ? 20.886  7.051   30.794  1.00 95.21 515 A 1 
ATOM 4006 C CB  . ALA A 1 515 ? 23.583  5.333   31.893  1.00 95.39 515 A 1 
ATOM 4007 N N   . ILE A 1 516 ? 20.523  4.866   31.247  1.00 95.24 516 A 1 
ATOM 4008 C CA  . ILE A 1 516 ? 19.350  4.711   30.374  1.00 95.44 516 A 1 
ATOM 4009 C C   . ILE A 1 516 ? 18.269  5.718   30.770  1.00 95.61 516 A 1 
ATOM 4010 O O   . ILE A 1 516 ? 17.839  6.509   29.937  1.00 95.17 516 A 1 
ATOM 4011 C CB  . ILE A 1 516 ? 18.834  3.247   30.405  1.00 95.61 516 A 1 
ATOM 4012 C CG1 . ILE A 1 516 ? 19.815  2.334   29.632  1.00 94.96 516 A 1 
ATOM 4013 C CG2 . ILE A 1 516 ? 17.419  3.125   29.812  1.00 94.77 516 A 1 
ATOM 4014 C CD1 . ILE A 1 516 ? 19.556  0.832   29.812  1.00 93.31 516 A 1 
ATOM 4015 N N   . ILE A 1 517 ? 17.860  5.748   32.041  1.00 94.91 517 A 1 
ATOM 4016 C CA  . ILE A 1 517 ? 16.776  6.622   32.500  1.00 94.14 517 A 1 
ATOM 4017 C C   . ILE A 1 517 ? 17.115  8.099   32.311  1.00 94.35 517 A 1 
ATOM 4018 O O   . ILE A 1 517 ? 16.253  8.859   31.874  1.00 93.72 517 A 1 
ATOM 4019 C CB  . ILE A 1 517 ? 16.399  6.279   33.953  1.00 92.92 517 A 1 
ATOM 4020 C CG1 . ILE A 1 517 ? 15.592  4.961   33.903  1.00 89.42 517 A 1 
ATOM 4021 C CG2 . ILE A 1 517 ? 15.585  7.395   34.643  1.00 89.33 517 A 1 
ATOM 4022 C CD1 . ILE A 1 517 ? 15.370  4.309   35.254  1.00 79.91 517 A 1 
ATOM 4023 N N   . GLU A 1 518 ? 18.349  8.511   32.593  1.00 94.38 518 A 1 
ATOM 4024 C CA  . GLU A 1 518 ? 18.750  9.909   32.419  1.00 94.37 518 A 1 
ATOM 4025 C C   . GLU A 1 518 ? 18.660  10.349  30.948  1.00 95.05 518 A 1 
ATOM 4026 O O   . GLU A 1 518 ? 18.134  11.431  30.660  1.00 94.31 518 A 1 
ATOM 4027 C CB  . GLU A 1 518 ? 20.167  10.112  32.976  1.00 93.62 518 A 1 
ATOM 4028 C CG  . GLU A 1 518 ? 20.479  11.614  33.162  1.00 88.47 518 A 1 
ATOM 4029 C CD  . GLU A 1 518 ? 21.958  11.890  33.468  1.00 88.05 518 A 1 
ATOM 4030 O OE1 . GLU A 1 518 ? 22.461  12.930  32.977  1.00 79.74 518 A 1 
ATOM 4031 O OE2 . GLU A 1 518 ? 22.666  11.042  34.032  1.00 81.66 518 A 1 
ATOM 4032 N N   . VAL A 1 519 ? 19.102  9.492   30.014  1.00 95.15 519 A 1 
ATOM 4033 C CA  . VAL A 1 519 ? 19.003  9.767   28.570  1.00 96.21 519 A 1 
ATOM 4034 C C   . VAL A 1 519 ? 17.539  9.795   28.123  1.00 96.55 519 A 1 
ATOM 4035 O O   . VAL A 1 519 ? 17.125  10.743  27.451  1.00 96.24 519 A 1 
ATOM 4036 C CB  . VAL A 1 519 ? 19.839  8.760   27.751  1.00 96.84 519 A 1 
ATOM 4037 C CG1 . VAL A 1 519 ? 19.675  8.977   26.241  1.00 95.67 519 A 1 
ATOM 4038 C CG2 . VAL A 1 519 ? 21.334  8.915   28.057  1.00 95.09 519 A 1 
ATOM 4039 N N   . LEU A 1 520 ? 16.716  8.832   28.562  1.00 95.95 520 A 1 
ATOM 4040 C CA  . LEU A 1 520 ? 15.282  8.799   28.242  1.00 95.68 520 A 1 
ATOM 4041 C C   . LEU A 1 520 ? 14.544  10.040  28.764  1.00 95.73 520 A 1 
ATOM 4042 O O   . LEU A 1 520 ? 13.706  10.598  28.060  1.00 95.20 520 A 1 
ATOM 4043 C CB  . LEU A 1 520 ? 14.628  7.532   28.820  1.00 95.74 520 A 1 
ATOM 4044 C CG  . LEU A 1 520 ? 15.098  6.199   28.211  1.00 94.89 520 A 1 
ATOM 4045 C CD1 . LEU A 1 520 ? 14.340  5.048   28.875  1.00 92.28 520 A 1 
ATOM 4046 C CD2 . LEU A 1 520 ? 14.902  6.131   26.702  1.00 92.98 520 A 1 
ATOM 4047 N N   . GLN A 1 521 ? 14.867  10.511  29.964  1.00 94.85 521 A 1 
ATOM 4048 C CA  . GLN A 1 521 ? 14.306  11.751  30.506  1.00 94.25 521 A 1 
ATOM 4049 C C   . GLN A 1 521 ? 14.697  12.972  29.664  1.00 94.32 521 A 1 
ATOM 4050 O O   . GLN A 1 521 ? 13.872  13.869  29.482  1.00 93.37 521 A 1 
ATOM 4051 C CB  . GLN A 1 521 ? 14.783  11.952  31.948  1.00 93.51 521 A 1 
ATOM 4052 C CG  . GLN A 1 521 ? 14.062  11.042  32.948  1.00 91.42 521 A 1 
ATOM 4053 C CD  . GLN A 1 521 ? 14.531  11.271  34.380  1.00 91.38 521 A 1 
ATOM 4054 O OE1 . GLN A 1 521 ? 15.611  11.771  34.666  1.00 85.16 521 A 1 
ATOM 4055 N NE2 . GLN A 1 521 ? 13.711  10.931  35.348  1.00 84.13 521 A 1 
ATOM 4056 N N   . GLY A 1 522 ? 15.935  13.017  29.159  1.00 95.11 522 A 1 
ATOM 4057 C CA  . GLY A 1 522 ? 16.392  14.046  28.221  1.00 95.47 522 A 1 
ATOM 4058 C C   . GLY A 1 522 ? 15.556  14.051  26.945  1.00 96.09 522 A 1 
ATOM 4059 O O   . GLY A 1 522 ? 14.902  15.051  26.645  1.00 95.14 522 A 1 
ATOM 4060 N N   . TYR A 1 523 ? 15.480  12.905  26.277  1.00 95.77 523 A 1 
ATOM 4061 C CA  . TYR A 1 523 ? 14.715  12.757  25.038  1.00 96.09 523 A 1 
ATOM 4062 C C   . TYR A 1 523 ? 13.231  13.042  25.233  1.00 95.95 523 A 1 
ATOM 4063 O O   . TYR A 1 523 ? 12.637  13.756  24.425  1.00 94.78 523 A 1 
ATOM 4064 C CB  . TYR A 1 523 ? 14.906  11.350  24.466  1.00 96.61 523 A 1 
ATOM 4065 C CG  . TYR A 1 523 ? 16.286  11.020  23.930  1.00 97.24 523 A 1 
ATOM 4066 C CD1 . TYR A 1 523 ? 17.301  11.994  23.803  1.00 94.85 523 A 1 
ATOM 4067 C CD2 . TYR A 1 523 ? 16.533  9.702   23.503  1.00 95.19 523 A 1 
ATOM 4068 C CE1 . TYR A 1 523 ? 18.554  11.652  23.267  1.00 94.68 523 A 1 
ATOM 4069 C CE2 . TYR A 1 523 ? 17.784  9.356   22.963  1.00 94.92 523 A 1 
ATOM 4070 C CZ  . TYR A 1 523 ? 18.799  10.329  22.845  1.00 96.21 523 A 1 
ATOM 4071 O OH  . TYR A 1 523 ? 20.001  9.990   22.328  1.00 95.11 523 A 1 
ATOM 4072 N N   . MET A 1 524 ? 12.621  12.572  26.320  1.00 95.81 524 A 1 
ATOM 4073 C CA  . MET A 1 524 ? 11.204  12.815  26.566  1.00 95.12 524 A 1 
ATOM 4074 C C   . MET A 1 524 ? 10.903  14.305  26.806  1.00 94.82 524 A 1 
ATOM 4075 O O   . MET A 1 524 ? 9.844   14.778  26.397  1.00 93.44 524 A 1 
ATOM 4076 C CB  . MET A 1 524 ? 10.719  11.923  27.716  1.00 94.56 524 A 1 
ATOM 4077 C CG  . MET A 1 524 ? 9.189   11.895  27.796  1.00 86.15 524 A 1 
ATOM 4078 S SD  . MET A 1 524 ? 8.392   11.186  26.342  1.00 88.78 524 A 1 
ATOM 4079 C CE  . MET A 1 524 ? 6.971   12.287  26.163  1.00 77.06 524 A 1 
ATOM 4080 N N   . ARG A 1 525 ? 11.827  15.075  27.422  1.00 94.75 525 A 1 
ATOM 4081 C CA  . ARG A 1 525 ? 11.671  16.543  27.536  1.00 93.94 525 A 1 
ATOM 4082 C C   . ARG A 1 525 ? 11.659  17.221  26.168  1.00 94.11 525 A 1 
ATOM 4083 O O   . ARG A 1 525 ? 10.859  18.128  25.962  1.00 92.40 525 A 1 
ATOM 4084 C CB  . ARG A 1 525 ? 12.781  17.159  28.399  1.00 93.70 525 A 1 
ATOM 4085 C CG  . ARG A 1 525 ? 12.623  16.845  29.891  1.00 87.60 525 A 1 
ATOM 4086 C CD  . ARG A 1 525 ? 13.783  17.446  30.687  1.00 86.85 525 A 1 
ATOM 4087 N NE  . ARG A 1 525 ? 13.966  16.746  31.981  1.00 82.17 525 A 1 
ATOM 4088 C CZ  . ARG A 1 525 ? 15.009  16.009  32.332  1.00 77.07 525 A 1 
ATOM 4089 N NH1 . ARG A 1 525 ? 16.062  15.868  31.573  1.00 65.65 525 A 1 
ATOM 4090 N NH2 . ARG A 1 525 ? 15.011  15.379  33.470  1.00 70.15 525 A 1 
ATOM 4091 N N   . GLU A 1 526 ? 12.522  16.773  25.260  1.00 93.76 526 A 1 
ATOM 4092 C CA  . GLU A 1 526 ? 12.622  17.321  23.903  1.00 93.36 526 A 1 
ATOM 4093 C C   . GLU A 1 526 ? 11.415  16.928  23.038  1.00 94.06 526 A 1 
ATOM 4094 O O   . GLU A 1 526 ? 10.823  17.785  22.383  1.00 92.01 526 A 1 
ATOM 4095 C CB  . GLU A 1 526 ? 13.913  16.828  23.233  1.00 92.10 526 A 1 
ATOM 4096 C CG  . GLU A 1 526 ? 15.184  17.378  23.896  1.00 83.79 526 A 1 
ATOM 4097 C CD  . GLU A 1 526 ? 16.477  16.805  23.296  1.00 81.70 526 A 1 
ATOM 4098 O OE1 . GLU A 1 526 ? 17.533  17.055  23.913  1.00 71.88 526 A 1 
ATOM 4099 O OE2 . GLU A 1 526 ? 16.413  16.129  22.241  1.00 75.00 526 A 1 
ATOM 4100 N N   . CYS A 1 527 ? 11.015  15.651  23.068  1.00 92.93 527 A 1 
ATOM 4101 C CA  . CYS A 1 527 ? 9.996   15.122  22.160  1.00 92.57 527 A 1 
ATOM 4102 C C   . CYS A 1 527 ? 8.559   15.174  22.693  1.00 92.77 527 A 1 
ATOM 4103 O O   . CYS A 1 527 ? 7.641   14.812  21.960  1.00 91.46 527 A 1 
ATOM 4104 C CB  . CYS A 1 527 ? 10.403  13.724  21.682  1.00 91.80 527 A 1 
ATOM 4105 S SG  . CYS A 1 527 ? 10.114  12.475  22.967  1.00 91.80 527 A 1 
ATOM 4106 N N   . LYS A 1 528 ? 8.316   15.670  23.915  1.00 93.17 528 A 1 
ATOM 4107 C CA  . LYS A 1 528 ? 6.959   15.762  24.492  1.00 92.48 528 A 1 
ATOM 4108 C C   . LYS A 1 528 ? 5.957   16.476  23.573  1.00 93.63 528 A 1 
ATOM 4109 O O   . LYS A 1 528 ? 4.768   16.163  23.587  1.00 90.97 528 A 1 
ATOM 4110 C CB  . LYS A 1 528 ? 7.035   16.429  25.877  1.00 90.02 528 A 1 
ATOM 4111 C CG  . LYS A 1 528 ? 5.667   16.429  26.576  1.00 85.18 528 A 1 
ATOM 4112 C CD  . LYS A 1 528 ? 5.750   16.802  28.060  1.00 78.97 528 A 1 
ATOM 4113 C CE  . LYS A 1 528 ? 4.344   16.658  28.648  1.00 71.65 528 A 1 
ATOM 4114 N NZ  . LYS A 1 528 ? 4.330   16.533  30.127  1.00 61.89 528 A 1 
ATOM 4115 N N   . GLY A 1 529 ? 6.431   17.418  22.751  1.00 92.38 529 A 1 
ATOM 4116 C CA  . GLY A 1 529 ? 5.614   18.153  21.785  1.00 92.99 529 A 1 
ATOM 4117 C C   . GLY A 1 529 ? 4.931   17.283  20.727  1.00 94.50 529 A 1 
ATOM 4118 O O   . GLY A 1 529 ? 3.890   17.697  20.219  1.00 92.13 529 A 1 
ATOM 4119 N N   . ILE A 1 530 ? 5.447   16.088  20.419  1.00 94.15 530 A 1 
ATOM 4120 C CA  . ILE A 1 530 ? 4.850   15.172  19.429  1.00 94.36 530 A 1 
ATOM 4121 C C   . ILE A 1 530 ? 3.604   14.452  19.966  1.00 95.12 530 A 1 
ATOM 4122 O O   . ILE A 1 530 ? 2.752   14.034  19.184  1.00 94.21 530 A 1 
ATOM 4123 C CB  . ILE A 1 530 ? 5.905   14.166  18.912  1.00 92.98 530 A 1 
ATOM 4124 C CG1 . ILE A 1 530 ? 5.541   13.530  17.558  1.00 86.17 530 A 1 
ATOM 4125 C CG2 . ILE A 1 530 ? 6.177   13.021  19.899  1.00 85.85 530 A 1 
ATOM 4126 C CD1 . ILE A 1 530 ? 5.537   14.523  16.401  1.00 83.97 530 A 1 
ATOM 4127 N N   . CYS A 1 531 ? 3.483   14.301  21.292  1.00 93.59 531 A 1 
ATOM 4128 C CA  . CYS A 1 531 ? 2.400   13.562  21.929  1.00 93.56 531 A 1 
ATOM 4129 C C   . CYS A 1 531 ? 1.114   14.403  21.943  1.00 93.73 531 A 1 
ATOM 4130 O O   . CYS A 1 531 ? 1.101   15.533  22.448  1.00 92.67 531 A 1 
ATOM 4131 C CB  . CYS A 1 531 ? 2.811   13.146  23.344  1.00 93.34 531 A 1 
ATOM 4132 S SG  . CYS A 1 531 ? 4.368   12.210  23.322  1.00 91.12 531 A 1 
ATOM 4133 N N   . PHE A 1 532 ? 0.027   13.848  21.396  1.00 92.58 532 A 1 
ATOM 4134 C CA  . PHE A 1 532 ? -1.274  14.504  21.363  1.00 92.00 532 A 1 
ATOM 4135 C C   . PHE A 1 532 ? -2.421  13.490  21.343  1.00 91.44 532 A 1 
ATOM 4136 O O   . PHE A 1 532 ? -2.597  12.751  20.371  1.00 89.46 532 A 1 
ATOM 4137 C CB  . PHE A 1 532 ? -1.346  15.439  20.151  1.00 91.69 532 A 1 
ATOM 4138 C CG  . PHE A 1 532 ? -2.642  16.220  20.077  1.00 91.49 532 A 1 
ATOM 4139 C CD1 . PHE A 1 532 ? -3.574  15.949  19.059  1.00 87.10 532 A 1 
ATOM 4140 C CD2 . PHE A 1 532 ? -2.922  17.212  21.032  1.00 87.81 532 A 1 
ATOM 4141 C CE1 . PHE A 1 532 ? -4.772  16.675  18.995  1.00 86.77 532 A 1 
ATOM 4142 C CE2 . PHE A 1 532 ? -4.125  17.937  20.970  1.00 86.75 532 A 1 
ATOM 4143 C CZ  . PHE A 1 532 ? -5.050  17.670  19.947  1.00 89.61 532 A 1 
ATOM 4144 N N   . ASP A 1 533 ? -3.241  13.517  22.385  1.00 92.16 533 A 1 
ATOM 4145 C CA  . ASP A 1 533 ? -4.373  12.608  22.580  1.00 90.73 533 A 1 
ATOM 4146 C C   . ASP A 1 533 ? -5.734  13.262  22.240  1.00 90.48 533 A 1 
ATOM 4147 O O   . ASP A 1 533 ? -6.780  12.622  22.313  1.00 86.41 533 A 1 
ATOM 4148 C CB  . ASP A 1 533 ? -4.321  12.040  24.021  1.00 88.75 533 A 1 
ATOM 4149 C CG  . ASP A 1 533 ? -3.097  11.143  24.312  1.00 86.26 533 A 1 
ATOM 4150 O OD1 . ASP A 1 533 ? -2.430  10.692  23.351  1.00 82.06 533 A 1 
ATOM 4151 O OD2 . ASP A 1 533 ? -2.817  10.880  25.503  1.00 82.04 533 A 1 
ATOM 4152 N N   . GLY A 1 534 ? -5.748  14.542  21.839  1.00 89.44 534 A 1 
ATOM 4153 C CA  . GLY A 1 534 ? -6.964  15.301  21.526  1.00 89.62 534 A 1 
ATOM 4154 C C   . GLY A 1 534 ? -7.462  15.152  20.078  1.00 90.62 534 A 1 
ATOM 4155 O O   . GLY A 1 534 ? -7.006  14.305  19.308  1.00 88.82 534 A 1 
ATOM 4156 N N   . ASN A 1 535 ? -8.408  16.009  19.680  1.00 88.59 535 A 1 
ATOM 4157 C CA  . ASN A 1 535 ? -8.965  16.021  18.324  1.00 89.34 535 A 1 
ATOM 4158 C C   . ASN A 1 535 ? -7.993  16.663  17.318  1.00 90.01 535 A 1 
ATOM 4159 O O   . ASN A 1 535 ? -7.854  17.887  17.265  1.00 88.88 535 A 1 
ATOM 4160 C CB  . ASN A 1 535 ? -10.327 16.737  18.348  1.00 87.73 535 A 1 
ATOM 4161 C CG  . ASN A 1 535 ? -10.977 16.817  16.976  1.00 86.50 535 A 1 
ATOM 4162 O OD1 . ASN A 1 535 ? -10.519 16.262  15.990  1.00 81.51 535 A 1 
ATOM 4163 N ND2 . ASN A 1 535 ? -12.075 17.526  16.858  1.00 80.49 535 A 1 
ATOM 4164 N N   . GLY A 1 536 ? -7.381  15.849  16.454  1.00 89.68 536 A 1 
ATOM 4165 C CA  . GLY A 1 536 ? -6.431  16.292  15.433  1.00 89.45 536 A 1 
ATOM 4166 C C   . GLY A 1 536 ? -7.011  17.210  14.347  1.00 90.47 536 A 1 
ATOM 4167 O O   . GLY A 1 536 ? -6.249  17.848  13.622  1.00 88.88 536 A 1 
ATOM 4168 N N   . TYR A 1 537 ? -8.344  17.330  14.220  1.00 89.95 537 A 1 
ATOM 4169 C CA  . TYR A 1 537 ? -8.983  18.206  13.229  1.00 89.51 537 A 1 
ATOM 4170 C C   . TYR A 1 537 ? -9.165  19.654  13.694  1.00 89.86 537 A 1 
ATOM 4171 O O   . TYR A 1 537 ? -9.444  20.516  12.857  1.00 87.65 537 A 1 
ATOM 4172 C CB  . TYR A 1 537 ? -10.348 17.628  12.833  1.00 88.47 537 A 1 
ATOM 4173 C CG  . TYR A 1 537 ? -10.331 16.218  12.280  1.00 88.34 537 A 1 
ATOM 4174 C CD1 . TYR A 1 537 ? -9.286  15.780  11.447  1.00 83.49 537 A 1 
ATOM 4175 C CD2 . TYR A 1 537 ? -11.396 15.349  12.588  1.00 83.41 537 A 1 
ATOM 4176 C CE1 . TYR A 1 537 ? -9.298  14.476  10.928  1.00 82.14 537 A 1 
ATOM 4177 C CE2 . TYR A 1 537 ? -11.416 14.049  12.065  1.00 80.85 537 A 1 
ATOM 4178 C CZ  . TYR A 1 537 ? -10.368 13.608  11.236  1.00 84.24 537 A 1 
ATOM 4179 O OH  . TYR A 1 537 ? -10.389 12.356  10.738  1.00 81.79 537 A 1 
ATOM 4180 N N   . SER A 1 538 ? -9.066  19.932  14.983  1.00 88.66 538 A 1 
ATOM 4181 C CA  . SER A 1 538 ? -9.417  21.241  15.529  1.00 88.51 538 A 1 
ATOM 4182 C C   . SER A 1 538 ? -8.423  22.331  15.106  1.00 89.96 538 A 1 
ATOM 4183 O O   . SER A 1 538 ? -7.227  22.083  14.924  1.00 90.51 538 A 1 
ATOM 4184 C CB  . SER A 1 538 ? -9.628  21.169  17.044  1.00 87.75 538 A 1 
ATOM 4185 O OG  . SER A 1 538 ? -8.447  21.340  17.791  1.00 85.02 538 A 1 
ATOM 4186 N N   . ASP A 1 539 ? -8.920  23.553  14.935  1.00 88.64 539 A 1 
ATOM 4187 C CA  . ASP A 1 539 ? -8.062  24.698  14.612  1.00 90.37 539 A 1 
ATOM 4188 C C   . ASP A 1 539 ? -7.169  25.080  15.799  1.00 92.59 539 A 1 
ATOM 4189 O O   . ASP A 1 539 ? -6.040  25.536  15.606  1.00 92.38 539 A 1 
ATOM 4190 C CB  . ASP A 1 539 ? -8.918  25.873  14.127  1.00 89.25 539 A 1 
ATOM 4191 C CG  . ASP A 1 539 ? -9.535  25.639  12.740  1.00 87.15 539 A 1 
ATOM 4192 O OD1 . ASP A 1 539 ? -8.908  24.924  11.903  1.00 82.88 539 A 1 
ATOM 4193 O OD2 . ASP A 1 539 ? -10.617 26.200  12.492  1.00 82.80 539 A 1 
ATOM 4194 N N   . GLU A 1 540 ? -7.617  24.781  17.026  1.00 89.84 540 A 1 
ATOM 4195 C CA  . GLU A 1 540 ? -6.814  24.890  18.241  1.00 91.11 540 A 1 
ATOM 4196 C C   . GLU A 1 540 ? -5.596  23.968  18.176  1.00 92.62 540 A 1 
ATOM 4197 O O   . GLU A 1 540 ? -4.488  24.408  18.487  1.00 91.96 540 A 1 
ATOM 4198 C CB  . GLU A 1 540 ? -7.626  24.552  19.502  1.00 90.76 540 A 1 
ATOM 4199 C CG  . GLU A 1 540 ? -8.868  25.430  19.737  1.00 81.75 540 A 1 
ATOM 4200 C CD  . GLU A 1 540 ? -10.078 25.067  18.865  1.00 77.87 540 A 1 
ATOM 4201 O OE1 . GLU A 1 540 ? -11.036 25.863  18.864  1.00 68.54 540 A 1 
ATOM 4202 O OE2 . GLU A 1 540 ? -10.032 24.007  18.194  1.00 71.41 540 A 1 
ATOM 4203 N N   . TRP A 1 541 ? -5.764  22.717  17.718  1.00 93.17 541 A 1 
ATOM 4204 C CA  . TRP A 1 541 ? -4.643  21.803  17.530  1.00 93.31 541 A 1 
ATOM 4205 C C   . TRP A 1 541 ? -3.667  22.303  16.472  1.00 94.02 541 A 1 
ATOM 4206 O O   . TRP A 1 541 ? -2.464  22.290  16.712  1.00 93.47 541 A 1 
ATOM 4207 C CB  . TRP A 1 541 ? -5.114  20.388  17.182  1.00 92.94 541 A 1 
ATOM 4208 C CG  . TRP A 1 541 ? -3.988  19.466  16.802  1.00 92.92 541 A 1 
ATOM 4209 C CD1 . TRP A 1 541 ? -3.885  18.786  15.642  1.00 91.66 541 A 1 
ATOM 4210 C CD2 . TRP A 1 541 ? -2.749  19.178  17.538  1.00 93.33 541 A 1 
ATOM 4211 N NE1 . TRP A 1 541 ? -2.695  18.090  15.608  1.00 91.18 541 A 1 
ATOM 4212 C CE2 . TRP A 1 541 ? -1.947  18.306  16.747  1.00 91.95 541 A 1 
ATOM 4213 C CE3 . TRP A 1 541 ? -2.218  19.585  18.781  1.00 91.51 541 A 1 
ATOM 4214 C CZ2 . TRP A 1 541 ? -0.681  17.859  17.168  1.00 91.51 541 A 1 
ATOM 4215 C CZ3 . TRP A 1 541 ? -0.949  19.142  19.216  1.00 90.36 541 A 1 
ATOM 4216 C CH2 . TRP A 1 541 ? -0.183  18.284  18.413  1.00 89.91 541 A 1 
ATOM 4217 N N   . LYS A 1 542 ? -4.146  22.802  15.327  1.00 93.48 542 A 1 
ATOM 4218 C CA  . LYS A 1 542 ? -3.266  23.361  14.286  1.00 93.07 542 A 1 
ATOM 4219 C C   . LYS A 1 542 ? -2.415  24.517  14.827  1.00 94.39 542 A 1 
ATOM 4220 O O   . LYS A 1 542 ? -1.214  24.587  14.565  1.00 94.46 542 A 1 
ATOM 4221 C CB  . LYS A 1 542 ? -4.097  23.844  13.087  1.00 92.09 542 A 1 
ATOM 4222 C CG  . LYS A 1 542 ? -4.830  22.716  12.348  1.00 88.04 542 A 1 
ATOM 4223 C CD  . LYS A 1 542 ? -5.764  23.323  11.293  1.00 84.65 542 A 1 
ATOM 4224 C CE  . LYS A 1 542 ? -6.779  22.299  10.796  1.00 78.94 542 A 1 
ATOM 4225 N NZ  . LYS A 1 542 ? -7.972  22.981  10.236  1.00 71.58 542 A 1 
ATOM 4226 N N   . ALA A 1 543 ? -3.027  25.419  15.605  1.00 92.87 543 A 1 
ATOM 4227 C CA  . ALA A 1 543 ? -2.321  26.526  16.241  1.00 94.27 543 A 1 
ATOM 4228 C C   . ALA A 1 543 ? -1.316  26.044  17.303  1.00 95.13 543 A 1 
ATOM 4229 O O   . ALA A 1 543 ? -0.197  26.556  17.380  1.00 94.55 543 A 1 
ATOM 4230 C CB  . ALA A 1 543 ? -3.359  27.483  16.838  1.00 94.78 543 A 1 
ATOM 4231 N N   . GLU A 1 544 ? -1.694  25.049  18.099  1.00 95.17 544 A 1 
ATOM 4232 C CA  . GLU A 1 544 ? -0.853  24.453  19.138  1.00 95.01 544 A 1 
ATOM 4233 C C   . GLU A 1 544 ? 0.321   23.662  18.543  1.00 95.61 544 A 1 
ATOM 4234 O O   . GLU A 1 544 ? 1.460   23.856  18.963  1.00 94.91 544 A 1 
ATOM 4235 C CB  . GLU A 1 544 ? -1.746  23.592  20.041  1.00 94.39 544 A 1 
ATOM 4236 C CG  . GLU A 1 544 ? -1.009  22.879  21.172  1.00 88.58 544 A 1 
ATOM 4237 C CD  . GLU A 1 544 ? -0.322  23.795  22.187  1.00 85.35 544 A 1 
ATOM 4238 O OE1 . GLU A 1 544 ? 0.412   23.209  23.023  1.00 74.46 544 A 1 
ATOM 4239 O OE2 . GLU A 1 544 ? -0.507  25.029  22.146  1.00 77.66 544 A 1 
ATOM 4240 N N   . ALA A 1 545 ? 0.087   22.843  17.510  1.00 94.36 545 A 1 
ATOM 4241 C CA  . ALA A 1 545 ? 1.125   22.089  16.809  1.00 94.31 545 A 1 
ATOM 4242 C C   . ALA A 1 545 ? 2.226   23.014  16.268  1.00 94.77 545 A 1 
ATOM 4243 O O   . ALA A 1 545 ? 3.414   22.756  16.459  1.00 94.58 545 A 1 
ATOM 4244 C CB  . ALA A 1 545 ? 0.454   21.289  15.687  1.00 94.46 545 A 1 
ATOM 4245 N N   . LYS A 1 546 ? 1.833   24.150  15.695  1.00 95.06 546 A 1 
ATOM 4246 C CA  . LYS A 1 546 ? 2.774   25.179  15.239  1.00 94.64 546 A 1 
ATOM 4247 C C   . LYS A 1 546 ? 3.600   25.767  16.386  1.00 95.03 546 A 1 
ATOM 4248 O O   . LYS A 1 546 ? 4.803   25.952  16.231  1.00 94.03 546 A 1 
ATOM 4249 C CB  . LYS A 1 546 ? 1.999   26.254  14.467  1.00 94.10 546 A 1 
ATOM 4250 C CG  . LYS A 1 546 ? 2.943   27.242  13.778  1.00 86.72 546 A 1 
ATOM 4251 C CD  . LYS A 1 546 ? 2.160   28.224  12.909  1.00 83.46 546 A 1 
ATOM 4252 C CE  . LYS A 1 546 ? 3.137   29.154  12.192  1.00 75.44 546 A 1 
ATOM 4253 N NZ  . LYS A 1 546 ? 2.436   30.068  11.257  1.00 66.19 546 A 1 
ATOM 4254 N N   . LYS A 1 547 ? 2.985   26.037  17.550  1.00 95.09 547 A 1 
ATOM 4255 C CA  . LYS A 1 547 ? 3.709   26.512  18.750  1.00 95.08 547 A 1 
ATOM 4256 C C   . LYS A 1 547 ? 4.687   25.470  19.288  1.00 95.26 547 A 1 
ATOM 4257 O O   . LYS A 1 547 ? 5.740   25.842  19.795  1.00 93.85 547 A 1 
ATOM 4258 C CB  . LYS A 1 547 ? 2.731   26.882  19.868  1.00 94.78 547 A 1 
ATOM 4259 C CG  . LYS A 1 547 ? 1.908   28.138  19.584  1.00 86.70 547 A 1 
ATOM 4260 C CD  . LYS A 1 547 ? 0.865   28.276  20.693  1.00 84.79 547 A 1 
ATOM 4261 C CE  . LYS A 1 547 ? -0.096  29.427  20.426  1.00 75.97 547 A 1 
ATOM 4262 N NZ  . LYS A 1 547 ? -1.193  29.405  21.428  1.00 68.18 547 A 1 
ATOM 4263 N N   . ARG A 1 548 ? 4.355   24.180  19.154  1.00 95.37 548 A 1 
ATOM 4264 C CA  . ARG A 1 548 ? 5.223   23.056  19.533  1.00 94.87 548 A 1 
ATOM 4265 C C   . ARG A 1 548 ? 6.354   22.792  18.535  1.00 95.12 548 A 1 
ATOM 4266 O O   . ARG A 1 548 ? 7.163   21.903  18.780  1.00 93.40 548 A 1 
ATOM 4267 C CB  . ARG A 1 548 ? 4.375   21.798  19.734  1.00 94.26 548 A 1 
ATOM 4268 C CG  . ARG A 1 548 ? 3.415   21.926  20.916  1.00 93.23 548 A 1 
ATOM 4269 C CD  . ARG A 1 548 ? 2.631   20.623  21.071  1.00 92.79 548 A 1 
ATOM 4270 N NE  . ARG A 1 548 ? 1.554   20.768  22.056  1.00 91.63 548 A 1 
ATOM 4271 C CZ  . ARG A 1 548 ? 0.852   19.799  22.603  1.00 92.00 548 A 1 
ATOM 4272 N NH1 . ARG A 1 548 ? 1.088   18.536  22.359  1.00 87.45 548 A 1 
ATOM 4273 N NH2 . ARG A 1 548 ? -0.119  20.116  23.404  1.00 85.30 548 A 1 
ATOM 4274 N N   . GLY A 1 549 ? 6.408   23.530  17.417  1.00 94.25 549 A 1 
ATOM 4275 C CA  . GLY A 1 549 ? 7.428   23.362  16.377  1.00 93.68 549 A 1 
ATOM 4276 C C   . GLY A 1 549 ? 7.202   22.156  15.463  1.00 94.73 549 A 1 
ATOM 4277 O O   . GLY A 1 549 ? 8.141   21.724  14.801  1.00 93.30 549 A 1 
ATOM 4278 N N   . LEU A 1 550 ? 5.987   21.601  15.410  1.00 94.46 550 A 1 
ATOM 4279 C CA  . LEU A 1 550 ? 5.647   20.528  14.475  1.00 95.03 550 A 1 
ATOM 4280 C C   . LEU A 1 550 ? 5.468   21.086  13.062  1.00 95.43 550 A 1 
ATOM 4281 O O   . LEU A 1 550 ? 5.015   22.220  12.866  1.00 94.40 550 A 1 
ATOM 4282 C CB  . LEU A 1 550 ? 4.391   19.764  14.932  1.00 95.38 550 A 1 
ATOM 4283 C CG  . LEU A 1 550 ? 4.467   19.170  16.347  1.00 94.91 550 A 1 
ATOM 4284 C CD1 . LEU A 1 550 ? 3.188   18.388  16.647  1.00 92.13 550 A 1 
ATOM 4285 C CD2 . LEU A 1 550 ? 5.658   18.228  16.528  1.00 92.14 550 A 1 
ATOM 4286 N N   . ASP A 1 551 ? 5.792   20.274  12.067  1.00 95.63 551 A 1 
ATOM 4287 C CA  . ASP A 1 551 ? 5.636   20.657  10.672  1.00 95.60 551 A 1 
ATOM 4288 C C   . ASP A 1 551 ? 4.151   20.671  10.261  1.00 95.63 551 A 1 
ATOM 4289 O O   . ASP A 1 551 ? 3.492   19.635  10.150  1.00 94.17 551 A 1 
ATOM 4290 C CB  . ASP A 1 551 ? 6.511   19.762  9.789   1.00 94.90 551 A 1 
ATOM 4291 C CG  . ASP A 1 551 ? 6.479   20.182  8.316   1.00 93.69 551 A 1 
ATOM 4292 O OD1 . ASP A 1 551 ? 5.703   21.098  7.961   1.00 88.06 551 A 1 
ATOM 4293 O OD2 . ASP A 1 551 ? 7.098   19.490  7.500   1.00 87.55 551 A 1 
ATOM 4294 N N   . CYS A 1 552 ? 3.629   21.872  10.021  1.00 94.93 552 A 1 
ATOM 4295 C CA  . CYS A 1 552 ? 2.250   22.147  9.619   1.00 94.31 552 A 1 
ATOM 4296 C C   . CYS A 1 552 ? 2.104   22.466  8.118   1.00 94.10 552 A 1 
ATOM 4297 O O   . CYS A 1 552 ? 1.032   22.910  7.703   1.00 92.27 552 A 1 
ATOM 4298 C CB  . CYS A 1 552 ? 1.695   23.279  10.492  1.00 94.02 552 A 1 
ATOM 4299 S SG  . CYS A 1 552 ? 1.729   22.827  12.255  1.00 93.04 552 A 1 
ATOM 4300 N N   . GLU A 1 553 ? 3.148   22.274  7.298   1.00 94.54 553 A 1 
ATOM 4301 C CA  . GLU A 1 553 ? 3.068   22.490  5.845   1.00 94.40 553 A 1 
ATOM 4302 C C   . GLU A 1 553 ? 2.071   21.509  5.211   1.00 94.21 553 A 1 
ATOM 4303 O O   . GLU A 1 553 ? 2.048   20.328  5.559   1.00 93.13 553 A 1 
ATOM 4304 C CB  . GLU A 1 553 ? 4.474   22.398  5.222   1.00 94.25 553 A 1 
ATOM 4305 C CG  . GLU A 1 553 ? 4.534   22.634  3.704   1.00 92.01 553 A 1 
ATOM 4306 C CD  . GLU A 1 553 ? 3.929   23.972  3.258   1.00 93.07 553 A 1 
ATOM 4307 O OE1 . GLU A 1 553 ? 2.743   23.972  2.854   1.00 86.35 553 A 1 
ATOM 4308 O OE2 . GLU A 1 553 ? 4.620   25.015  3.286   1.00 88.49 553 A 1 
ATOM 4309 N N   . THR A 1 554 ? 1.237   21.997  4.289   1.00 93.42 554 A 1 
ATOM 4310 C CA  . THR A 1 554 ? 0.212   21.200  3.601   1.00 92.37 554 A 1 
ATOM 4311 C C   . THR A 1 554 ? 0.462   21.090  2.102   1.00 92.97 554 A 1 
ATOM 4312 O O   . THR A 1 554 ? -0.002  20.146  1.478   1.00 91.88 554 A 1 
ATOM 4313 C CB  . THR A 1 554 ? -1.197  21.744  3.876   1.00 91.40 554 A 1 
ATOM 4314 O OG1 . THR A 1 554 ? -1.283  23.109  3.531   1.00 88.76 554 A 1 
ATOM 4315 C CG2 . THR A 1 554 ? -1.592  21.620  5.346   1.00 86.88 554 A 1 
ATOM 4316 N N   . SER A 1 555 ? 1.244   21.996  1.505   1.00 92.66 555 A 1 
ATOM 4317 C CA  . SER A 1 555 ? 1.607   21.949  0.085   1.00 92.84 555 A 1 
ATOM 4318 C C   . SER A 1 555 ? 2.533   20.766  -0.218  1.00 93.82 555 A 1 
ATOM 4319 O O   . SER A 1 555 ? 3.700   20.761  0.180   1.00 93.46 555 A 1 
ATOM 4320 C CB  . SER A 1 555 ? 2.258   23.274  -0.312  1.00 92.17 555 A 1 
ATOM 4321 O OG  . SER A 1 555 ? 2.725   23.244  -1.648  1.00 87.63 555 A 1 
ATOM 4322 N N   . VAL A 1 556 ? 2.044   19.781  -0.970  1.00 92.97 556 A 1 
ATOM 4323 C CA  . VAL A 1 556 ? 2.788   18.547  -1.285  1.00 93.52 556 A 1 
ATOM 4324 C C   . VAL A 1 556 ? 4.177   18.812  -1.897  1.00 94.19 556 A 1 
ATOM 4325 O O   . VAL A 1 556 ? 5.137   18.212  -1.412  1.00 94.17 556 A 1 
ATOM 4326 C CB  . VAL A 1 556 ? 1.948   17.604  -2.170  1.00 93.39 556 A 1 
ATOM 4327 C CG1 . VAL A 1 556 ? 2.734   16.377  -2.652  1.00 91.48 556 A 1 
ATOM 4328 C CG2 . VAL A 1 556 ? 0.714   17.102  -1.417  1.00 91.04 556 A 1 
ATOM 4329 N N   . PRO A 1 557 ? 4.353   19.712  -2.890  1.00 93.85 557 A 1 
ATOM 4330 C CA  . PRO A 1 557 ? 5.684   20.018  -3.425  1.00 93.19 557 A 1 
ATOM 4331 C C   . PRO A 1 557 ? 6.677   20.515  -2.369  1.00 93.91 557 A 1 
ATOM 4332 O O   . PRO A 1 557 ? 7.833   20.109  -2.386  1.00 93.18 557 A 1 
ATOM 4333 C CB  . PRO A 1 557 ? 5.461   21.073  -4.511  1.00 91.75 557 A 1 
ATOM 4334 C CG  . PRO A 1 557 ? 4.036   20.809  -4.971  1.00 89.31 557 A 1 
ATOM 4335 C CD  . PRO A 1 557 ? 3.339   20.397  -3.680  1.00 92.09 557 A 1 
ATOM 4336 N N   . LYS A 1 558 ? 6.226   21.348  -1.419  1.00 93.75 558 A 1 
ATOM 4337 C CA  . LYS A 1 558 ? 7.072   21.834  -0.317  1.00 94.46 558 A 1 
ATOM 4338 C C   . LYS A 1 558 ? 7.319   20.764  0.744   1.00 95.24 558 A 1 
ATOM 4339 O O   . LYS A 1 558 ? 8.378   20.736  1.357   1.00 94.76 558 A 1 
ATOM 4340 C CB  . LYS A 1 558 ? 6.426   23.035  0.365   1.00 94.45 558 A 1 
ATOM 4341 C CG  . LYS A 1 558 ? 6.279   24.251  -0.547  1.00 92.27 558 A 1 
ATOM 4342 C CD  . LYS A 1 558 ? 5.672   25.354  0.309   1.00 88.14 558 A 1 
ATOM 4343 C CE  . LYS A 1 558 ? 5.458   26.633  -0.480  1.00 82.47 558 A 1 
ATOM 4344 N NZ  . LYS A 1 558 ? 4.833   27.627  0.418   1.00 73.85 558 A 1 
ATOM 4345 N N   . ILE A 1 559 ? 6.346   19.884  0.970   1.00 95.11 559 A 1 
ATOM 4346 C CA  . ILE A 1 559 ? 6.526   18.745  1.876   1.00 95.63 559 A 1 
ATOM 4347 C C   . ILE A 1 559 ? 7.664   17.840  1.378   1.00 96.12 559 A 1 
ATOM 4348 O O   . ILE A 1 559 ? 8.445   17.355  2.195   1.00 96.09 559 A 1 
ATOM 4349 C CB  . ILE A 1 559 ? 5.188   17.996  2.059   1.00 95.71 559 A 1 
ATOM 4350 C CG1 . ILE A 1 559 ? 4.201   18.844  2.893   1.00 94.73 559 A 1 
ATOM 4351 C CG2 . ILE A 1 559 ? 5.400   16.636  2.737   1.00 94.76 559 A 1 
ATOM 4352 C CD1 . ILE A 1 559 ? 2.756   18.332  2.848   1.00 92.87 559 A 1 
ATOM 4353 N N   . TYR A 1 560 ? 7.815   17.656  0.056   1.00 96.29 560 A 1 
ATOM 4354 C CA  . TYR A 1 560 ? 8.922   16.875  -0.506  1.00 96.07 560 A 1 
ATOM 4355 C C   . TYR A 1 560 ? 10.307  17.464  -0.206  1.00 96.21 560 A 1 
ATOM 4356 O O   . TYR A 1 560 ? 11.253  16.691  -0.045  1.00 95.61 560 A 1 
ATOM 4357 C CB  . TYR A 1 560 ? 8.730   16.690  -2.014  1.00 95.51 560 A 1 
ATOM 4358 C CG  . TYR A 1 560 ? 7.533   15.866  -2.457  1.00 94.98 560 A 1 
ATOM 4359 C CD1 . TYR A 1 560 ? 7.041   14.800  -1.670  1.00 92.45 560 A 1 
ATOM 4360 C CD2 . TYR A 1 560 ? 6.944   16.132  -3.708  1.00 92.48 560 A 1 
ATOM 4361 C CE1 . TYR A 1 560 ? 5.962   14.021  -2.127  1.00 91.48 560 A 1 
ATOM 4362 C CE2 . TYR A 1 560 ? 5.869   15.352  -4.169  1.00 91.59 560 A 1 
ATOM 4363 C CZ  . TYR A 1 560 ? 5.373   14.296  -3.380  1.00 92.12 560 A 1 
ATOM 4364 O OH  . TYR A 1 560 ? 4.333   13.546  -3.830  1.00 90.13 560 A 1 
ATOM 4365 N N   . ASP A 1 561 ? 10.432  18.775  -0.009  1.00 96.27 561 A 1 
ATOM 4366 C CA  . ASP A 1 561 ? 11.705  19.407  0.371   1.00 96.05 561 A 1 
ATOM 4367 C C   . ASP A 1 561 ? 12.248  18.864  1.706   1.00 96.70 561 A 1 
ATOM 4368 O O   . ASP A 1 561 ? 13.449  18.919  1.974   1.00 96.35 561 A 1 
ATOM 4369 C CB  . ASP A 1 561 ? 11.555  20.940  0.464   1.00 94.98 561 A 1 
ATOM 4370 C CG  . ASP A 1 561 ? 11.141  21.623  -0.846  1.00 93.05 561 A 1 
ATOM 4371 O OD1 . ASP A 1 561 ? 11.398  21.041  -1.924  1.00 89.76 561 A 1 
ATOM 4372 O OD2 . ASP A 1 561 ? 10.594  22.750  -0.768  1.00 88.96 561 A 1 
ATOM 4373 N N   . SER A 1 562 ? 11.379  18.266  2.533   1.00 96.64 562 A 1 
ATOM 4374 C CA  . SER A 1 562 ? 11.792  17.622  3.785   1.00 97.13 562 A 1 
ATOM 4375 C C   . SER A 1 562 ? 12.803  16.488  3.561   1.00 97.52 562 A 1 
ATOM 4376 O O   . SER A 1 562 ? 13.624  16.243  4.437   1.00 96.97 562 A 1 
ATOM 4377 C CB  . SER A 1 562 ? 10.588  17.069  4.553   1.00 96.94 562 A 1 
ATOM 4378 O OG  . SER A 1 562 ? 9.652   18.095  4.817   1.00 90.29 562 A 1 
ATOM 4379 N N   . PHE A 1 563 ? 12.797  15.815  2.405   1.00 97.57 563 A 1 
ATOM 4380 C CA  . PHE A 1 563 ? 13.793  14.785  2.089   1.00 97.55 563 A 1 
ATOM 4381 C C   . PHE A 1 563 ? 15.198  15.360  1.886   1.00 97.73 563 A 1 
ATOM 4382 O O   . PHE A 1 563 ? 16.178  14.687  2.204   1.00 97.23 563 A 1 
ATOM 4383 C CB  . PHE A 1 563 ? 13.366  14.000  0.841   1.00 97.10 563 A 1 
ATOM 4384 C CG  . PHE A 1 563 ? 12.409  12.869  1.150   1.00 96.11 563 A 1 
ATOM 4385 C CD1 . PHE A 1 563 ? 12.921  11.626  1.568   1.00 93.56 563 A 1 
ATOM 4386 C CD2 . PHE A 1 563 ? 11.023  13.046  1.024   1.00 93.72 563 A 1 
ATOM 4387 C CE1 . PHE A 1 563 ? 12.047  10.562  1.853   1.00 92.06 563 A 1 
ATOM 4388 C CE2 . PHE A 1 563 ? 10.147  11.982  1.312   1.00 92.07 563 A 1 
ATOM 4389 C CZ  . PHE A 1 563 ? 10.659  10.738  1.723   1.00 92.10 563 A 1 
ATOM 4390 N N   . THR A 1 564 ? 15.310  16.582  1.380   1.00 97.11 564 A 1 
ATOM 4391 C CA  . THR A 1 564 ? 16.590  17.211  1.020   1.00 96.82 564 A 1 
ATOM 4392 C C   . THR A 1 564 ? 17.148  18.132  2.104   1.00 97.11 564 A 1 
ATOM 4393 O O   . THR A 1 564 ? 18.214  18.715  1.920   1.00 96.33 564 A 1 
ATOM 4394 C CB  . THR A 1 564 ? 16.482  17.941  -0.328  1.00 95.76 564 A 1 
ATOM 4395 O OG1 . THR A 1 564 ? 15.428  18.868  -0.309  1.00 93.25 564 A 1 
ATOM 4396 C CG2 . THR A 1 564 ? 16.200  16.968  -1.477  1.00 91.31 564 A 1 
ATOM 4397 N N   . THR A 1 565 ? 16.482  18.243  3.259   1.00 97.21 565 A 1 
ATOM 4398 C CA  . THR A 1 565 ? 17.014  18.998  4.407   1.00 97.36 565 A 1 
ATOM 4399 C C   . THR A 1 565 ? 18.330  18.397  4.912   1.00 97.65 565 A 1 
ATOM 4400 O O   . THR A 1 565 ? 18.548  17.186  4.827   1.00 97.41 565 A 1 
ATOM 4401 C CB  . THR A 1 565 ? 16.023  19.083  5.578   1.00 97.18 565 A 1 
ATOM 4402 O OG1 . THR A 1 565 ? 15.739  17.806  6.103   1.00 94.27 565 A 1 
ATOM 4403 C CG2 . THR A 1 565 ? 14.703  19.751  5.204   1.00 92.40 565 A 1 
ATOM 4404 N N   . GLU A 1 566 ? 19.188  19.219  5.515   1.00 97.12 566 A 1 
ATOM 4405 C CA  . GLU A 1 566 ? 20.453  18.765  6.111   1.00 97.24 566 A 1 
ATOM 4406 C C   . GLU A 1 566 ? 20.240  17.641  7.135   1.00 97.60 566 A 1 
ATOM 4407 O O   . GLU A 1 566 ? 20.981  16.661  7.149   1.00 96.84 566 A 1 
ATOM 4408 C CB  . GLU A 1 566 ? 21.168  19.935  6.807   1.00 96.43 566 A 1 
ATOM 4409 C CG  . GLU A 1 566 ? 21.639  21.025  5.830   1.00 85.55 566 A 1 
ATOM 4410 C CD  . GLU A 1 566 ? 22.425  22.147  6.525   1.00 81.80 566 A 1 
ATOM 4411 O OE1 . GLU A 1 566 ? 22.978  22.994  5.787   1.00 73.51 566 A 1 
ATOM 4412 O OE2 . GLU A 1 566 ? 22.470  22.164  7.776   1.00 74.43 566 A 1 
ATOM 4413 N N   . GLN A 1 567 ? 19.188  17.755  7.953   1.00 97.69 567 A 1 
ATOM 4414 C CA  . GLN A 1 567 ? 18.825  16.738  8.941   1.00 97.64 567 A 1 
ATOM 4415 C C   . GLN A 1 567 ? 18.483  15.398  8.274   1.00 98.14 567 A 1 
ATOM 4416 O O   . GLN A 1 567 ? 19.006  14.363  8.680   1.00 97.78 567 A 1 
ATOM 4417 C CB  . GLN A 1 567 ? 17.655  17.260  9.787   1.00 96.57 567 A 1 
ATOM 4418 C CG  . GLN A 1 567 ? 17.109  16.243  10.813  1.00 91.96 567 A 1 
ATOM 4419 C CD  . GLN A 1 567 ? 18.123  15.783  11.855  1.00 89.02 567 A 1 
ATOM 4420 O OE1 . GLN A 1 567 ? 19.163  16.386  12.098  1.00 80.01 567 A 1 
ATOM 4421 N NE2 . GLN A 1 567 ? 17.852  14.687  12.525  1.00 76.28 567 A 1 
ATOM 4422 N N   . SER A 1 568 ? 17.640  15.402  7.242   1.00 97.91 568 A 1 
ATOM 4423 C CA  . SER A 1 568 ? 17.238  14.175  6.542   1.00 98.19 568 A 1 
ATOM 4424 C C   . SER A 1 568 ? 18.406  13.549  5.786   1.00 98.42 568 A 1 
ATOM 4425 O O   . SER A 1 568 ? 18.623  12.343  5.879   1.00 98.27 568 A 1 
ATOM 4426 C CB  . SER A 1 568 ? 16.091  14.462  5.579   1.00 98.02 568 A 1 
ATOM 4427 O OG  . SER A 1 568 ? 14.992  14.992  6.297   1.00 96.53 568 A 1 
ATOM 4428 N N   . MET A 1 569 ? 19.211  14.367  5.103   1.00 98.31 569 A 1 
ATOM 4429 C CA  . MET A 1 569 ? 20.434  13.915  4.434   1.00 98.24 569 A 1 
ATOM 4430 C C   . MET A 1 569 ? 21.398  13.239  5.406   1.00 98.38 569 A 1 
ATOM 4431 O O   . MET A 1 569 ? 21.906  12.157  5.117   1.00 97.80 569 A 1 
ATOM 4432 C CB  . MET A 1 569 ? 21.131  15.106  3.758   1.00 97.45 569 A 1 
ATOM 4433 C CG  . MET A 1 569 ? 20.407  15.540  2.482   1.00 90.21 569 A 1 
ATOM 4434 S SD  . MET A 1 569 ? 20.445  14.290  1.177   1.00 89.78 569 A 1 
ATOM 4435 C CE  . MET A 1 569 ? 19.678  15.256  -0.153  1.00 80.40 569 A 1 
ATOM 4436 N N   . LYS A 1 570 ? 21.604  13.837  6.588   1.00 98.25 570 A 1 
ATOM 4437 C CA  . LYS A 1 570 ? 22.420  13.255  7.652   1.00 98.28 570 A 1 
ATOM 4438 C C   . LYS A 1 570 ? 21.884  11.888  8.086   1.00 98.48 570 A 1 
ATOM 4439 O O   . LYS A 1 570 ? 22.632  10.917  8.100   1.00 98.15 570 A 1 
ATOM 4440 C CB  . LYS A 1 570 ? 22.496  14.253  8.815   1.00 97.91 570 A 1 
ATOM 4441 C CG  . LYS A 1 570 ? 23.422  13.734  9.912   1.00 96.18 570 A 1 
ATOM 4442 C CD  . LYS A 1 570 ? 23.498  14.705  11.092  1.00 94.05 570 A 1 
ATOM 4443 C CE  . LYS A 1 570 ? 24.362  14.015  12.145  1.00 88.87 570 A 1 
ATOM 4444 N NZ  . LYS A 1 570 ? 24.436  14.765  13.415  1.00 82.37 570 A 1 
ATOM 4445 N N   . VAL A 1 571 ? 20.586  11.798  8.365   1.00 98.38 571 A 1 
ATOM 4446 C CA  . VAL A 1 571 ? 19.931  10.547  8.787   1.00 98.51 571 A 1 
ATOM 4447 C C   . VAL A 1 571 ? 20.098  9.444   7.737   1.00 98.58 571 A 1 
ATOM 4448 O O   . VAL A 1 571 ? 20.484  8.332   8.082   1.00 98.18 571 A 1 
ATOM 4449 C CB  . VAL A 1 571 ? 18.450  10.814  9.114   1.00 98.15 571 A 1 
ATOM 4450 C CG1 . VAL A 1 571 ? 17.630  9.535   9.286   1.00 96.44 571 A 1 
ATOM 4451 C CG2 . VAL A 1 571 ? 18.316  11.610  10.418  1.00 96.31 571 A 1 
ATOM 4452 N N   . PHE A 1 572 ? 19.865  9.734   6.448   1.00 98.60 572 A 1 
ATOM 4453 C CA  . PHE A 1 572 ? 20.009  8.736   5.384   1.00 98.54 572 A 1 
ATOM 4454 C C   . PHE A 1 572 ? 21.460  8.298   5.159   1.00 98.49 572 A 1 
ATOM 4455 O O   . PHE A 1 572 ? 21.722  7.104   5.002   1.00 97.99 572 A 1 
ATOM 4456 C CB  . PHE A 1 572 ? 19.417  9.279   4.075   1.00 98.38 572 A 1 
ATOM 4457 C CG  . PHE A 1 572 ? 17.901  9.309   4.038   1.00 98.40 572 A 1 
ATOM 4458 C CD1 . PHE A 1 572 ? 17.171  8.127   4.257   1.00 97.72 572 A 1 
ATOM 4459 C CD2 . PHE A 1 572 ? 17.220  10.507  3.760   1.00 97.83 572 A 1 
ATOM 4460 C CE1 . PHE A 1 572 ? 15.767  8.142   4.215   1.00 97.31 572 A 1 
ATOM 4461 C CE2 . PHE A 1 572 ? 15.815  10.523  3.714   1.00 97.23 572 A 1 
ATOM 4462 C CZ  . PHE A 1 572 ? 15.087  9.343   3.945   1.00 97.36 572 A 1 
ATOM 4463 N N   . THR A 1 573 ? 22.396  9.249   5.147   1.00 98.27 573 A 1 
ATOM 4464 C CA  . THR A 1 573 ? 23.808  8.962   4.847   1.00 98.01 573 A 1 
ATOM 4465 C C   . THR A 1 573 ? 24.522  8.264   6.003   1.00 97.94 573 A 1 
ATOM 4466 O O   . THR A 1 573 ? 25.251  7.304   5.767   1.00 97.13 573 A 1 
ATOM 4467 C CB  . THR A 1 573 ? 24.579  10.220  4.423   1.00 97.55 573 A 1 
ATOM 4468 O OG1 . THR A 1 573 ? 24.437  11.259  5.360   1.00 93.39 573 A 1 
ATOM 4469 C CG2 . THR A 1 573 ? 24.098  10.758  3.072   1.00 91.45 573 A 1 
ATOM 4470 N N   . GLU A 1 574 ? 24.283  8.670   7.255   1.00 97.99 574 A 1 
ATOM 4471 C CA  . GLU A 1 574 ? 24.907  8.031   8.426   1.00 97.87 574 A 1 
ATOM 4472 C C   . GLU A 1 574 ? 24.358  6.622   8.698   1.00 97.99 574 A 1 
ATOM 4473 O O   . GLU A 1 574 ? 25.089  5.768   9.199   1.00 97.07 574 A 1 
ATOM 4474 C CB  . GLU A 1 574 ? 24.755  8.903   9.685   1.00 97.60 574 A 1 
ATOM 4475 C CG  . GLU A 1 574 ? 25.608  10.184  9.638   1.00 95.39 574 A 1 
ATOM 4476 C CD  . GLU A 1 574 ? 25.622  10.971  10.963  1.00 93.83 574 A 1 
ATOM 4477 O OE1 . GLU A 1 574 ? 26.168  12.099  10.969  1.00 85.04 574 A 1 
ATOM 4478 O OE2 . GLU A 1 574 ? 25.098  10.490  11.988  1.00 87.46 574 A 1 
ATOM 4479 N N   . THR A 1 575 ? 23.101  6.356   8.328   1.00 98.19 575 A 1 
ATOM 4480 C CA  . THR A 1 575 ? 22.535  4.991   8.391   1.00 98.31 575 A 1 
ATOM 4481 C C   . THR A 1 575 ? 22.910  4.129   7.180   1.00 98.28 575 A 1 
ATOM 4482 O O   . THR A 1 575 ? 22.701  2.916   7.205   1.00 97.65 575 A 1 
ATOM 4483 C CB  . THR A 1 575 ? 21.008  5.007   8.544   1.00 98.26 575 A 1 
ATOM 4484 O OG1 . THR A 1 575 ? 20.414  5.747   7.508   1.00 95.30 575 A 1 
ATOM 4485 C CG2 . THR A 1 575 ? 20.568  5.607   9.878   1.00 93.51 575 A 1 
ATOM 4486 N N   . GLY A 1 576 ? 23.451  4.717   6.115   1.00 98.18 576 A 1 
ATOM 4487 C CA  . GLY A 1 576 ? 23.814  4.016   4.876   1.00 97.99 576 A 1 
ATOM 4488 C C   . GLY A 1 576 ? 22.621  3.566   4.023   1.00 98.09 576 A 1 
ATOM 4489 O O   . GLY A 1 576 ? 22.783  2.731   3.125   1.00 97.19 576 A 1 
ATOM 4490 N N   . VAL A 1 577 ? 21.417  4.088   4.293   1.00 98.33 577 A 1 
ATOM 4491 C CA  . VAL A 1 577 ? 20.181  3.690   3.595   1.00 98.42 577 A 1 
ATOM 4492 C C   . VAL A 1 577 ? 20.108  4.308   2.202   1.00 98.22 577 A 1 
ATOM 4493 O O   . VAL A 1 577 ? 19.860  3.586   1.231   1.00 97.61 577 A 1 
ATOM 4494 C CB  . VAL A 1 577 ? 18.942  4.031   4.442   1.00 98.40 577 A 1 
ATOM 4495 C CG1 . VAL A 1 577 ? 17.633  3.751   3.689   1.00 97.47 577 A 1 
ATOM 4496 C CG2 . VAL A 1 577 ? 18.940  3.179   5.720   1.00 97.16 577 A 1 
ATOM 4497 N N   . LEU A 1 578 ? 20.356  5.617   2.090   1.00 98.24 578 A 1 
ATOM 4498 C CA  . LEU A 1 578 ? 20.398  6.355   0.829   1.00 98.05 578 A 1 
ATOM 4499 C C   . LEU A 1 578 ? 21.629  7.262   0.786   1.00 97.96 578 A 1 
ATOM 4500 O O   . LEU A 1 578 ? 22.000  7.891   1.781   1.00 97.33 578 A 1 
ATOM 4501 C CB  . LEU A 1 578 ? 19.120  7.196   0.644   1.00 97.81 578 A 1 
ATOM 4502 C CG  . LEU A 1 578 ? 17.817  6.398   0.458   1.00 97.22 578 A 1 
ATOM 4503 C CD1 . LEU A 1 578 ? 16.619  7.349   0.481   1.00 95.80 578 A 1 
ATOM 4504 C CD2 . LEU A 1 578 ? 17.794  5.652   -0.877  1.00 95.89 578 A 1 
ATOM 4505 N N   . THR A 1 579 ? 22.219  7.366   -0.394  1.00 97.50 579 A 1 
ATOM 4506 C CA  . THR A 1 579 ? 23.204  8.403   -0.721  1.00 96.91 579 A 1 
ATOM 4507 C C   . THR A 1 579 ? 22.502  9.727   -1.038  1.00 96.91 579 A 1 
ATOM 4508 O O   . THR A 1 579 ? 21.312  9.768   -1.352  1.00 96.41 579 A 1 
ATOM 4509 C CB  . THR A 1 579 ? 24.088  7.986   -1.902  1.00 96.16 579 A 1 
ATOM 4510 O OG1 . THR A 1 579 ? 23.311  7.881   -3.061  1.00 93.80 579 A 1 
ATOM 4511 C CG2 . THR A 1 579 ? 24.810  6.658   -1.678  1.00 92.41 579 A 1 
ATOM 4512 N N   . LYS A 1 580 ? 23.261  10.826  -1.019  1.00 95.83 580 A 1 
ATOM 4513 C CA  . LYS A 1 580 ? 22.742  12.148  -1.408  1.00 95.09 580 A 1 
ATOM 4514 C C   . LYS A 1 580 ? 22.145  12.141  -2.821  1.00 94.32 580 A 1 
ATOM 4515 O O   . LYS A 1 580 ? 21.040  12.635  -3.014  1.00 93.35 580 A 1 
ATOM 4516 C CB  . LYS A 1 580 ? 23.862  13.186  -1.237  1.00 94.98 580 A 1 
ATOM 4517 C CG  . LYS A 1 580 ? 23.403  14.574  -1.684  1.00 89.01 580 A 1 
ATOM 4518 C CD  . LYS A 1 580 ? 24.427  15.666  -1.374  1.00 85.81 580 A 1 
ATOM 4519 C CE  . LYS A 1 580 ? 23.870  16.952  -1.992  1.00 79.96 580 A 1 
ATOM 4520 N NZ  . LYS A 1 580 ? 24.735  18.132  -1.771  1.00 71.92 580 A 1 
ATOM 4521 N N   . VAL A 1 581 ? 22.843  11.517  -3.773  1.00 93.45 581 A 1 
ATOM 4522 C CA  . VAL A 1 581 ? 22.411  11.400  -5.179  1.00 92.02 581 A 1 
ATOM 4523 C C   . VAL A 1 581 ? 21.082  10.646  -5.285  1.00 91.87 581 A 1 
ATOM 4524 O O   . VAL A 1 581 ? 20.168  11.086  -5.975  1.00 90.79 581 A 1 
ATOM 4525 C CB  . VAL A 1 581 ? 23.504  10.700  -6.012  1.00 90.59 581 A 1 
ATOM 4526 C CG1 . VAL A 1 581 ? 23.097  10.519  -7.478  1.00 86.23 581 A 1 
ATOM 4527 C CG2 . VAL A 1 581 ? 24.813  11.498  -5.985  1.00 86.50 581 A 1 
ATOM 4528 N N   . GLU A 1 582 ? 20.931  9.539   -4.540  1.00 93.27 582 A 1 
ATOM 4529 C CA  . GLU A 1 582 ? 19.691  8.754   -4.533  1.00 93.43 582 A 1 
ATOM 4530 C C   . GLU A 1 582 ? 18.505  9.513   -3.915  1.00 93.20 582 A 1 
ATOM 4531 O O   . GLU A 1 582 ? 17.367  9.296   -4.334  1.00 92.68 582 A 1 
ATOM 4532 C CB  . GLU A 1 582 ? 19.912  7.465   -3.736  1.00 94.20 582 A 1 
ATOM 4533 C CG  . GLU A 1 582 ? 20.808  6.434   -4.443  1.00 93.82 582 A 1 
ATOM 4534 C CD  . GLU A 1 582 ? 21.234  5.315   -3.481  1.00 94.59 582 A 1 
ATOM 4535 O OE1 . GLU A 1 582 ? 21.270  4.141   -3.901  1.00 91.09 582 A 1 
ATOM 4536 O OE2 . GLU A 1 582 ? 21.537  5.636   -2.310  1.00 92.41 582 A 1 
ATOM 4537 N N   . VAL A 1 583 ? 18.731  10.373  -2.916  1.00 95.30 583 A 1 
ATOM 4538 C CA  . VAL A 1 583 ? 17.676  11.224  -2.331  1.00 95.36 583 A 1 
ATOM 4539 C C   . VAL A 1 583 ? 17.228  12.287  -3.335  1.00 94.47 583 A 1 
ATOM 4540 O O   . VAL A 1 583 ? 16.028  12.430  -3.574  1.00 93.86 583 A 1 
ATOM 4541 C CB  . VAL A 1 583 ? 18.133  11.874  -1.009  1.00 96.01 583 A 1 
ATOM 4542 C CG1 . VAL A 1 583 ? 17.088  12.859  -0.464  1.00 95.46 583 A 1 
ATOM 4543 C CG2 . VAL A 1 583 ? 18.362  10.826  0.084   1.00 95.29 583 A 1 
ATOM 4544 N N   . GLU A 1 584 ? 18.173  12.993  -3.954  1.00 93.04 584 A 1 
ATOM 4545 C CA  . GLU A 1 584 ? 17.886  14.035  -4.950  1.00 91.76 584 A 1 
ATOM 4546 C C   . GLU A 1 584 ? 17.134  13.462  -6.165  1.00 90.59 584 A 1 
ATOM 4547 O O   . GLU A 1 584 ? 16.104  14.011  -6.563  1.00 89.13 584 A 1 
ATOM 4548 C CB  . GLU A 1 584 ? 19.201  14.727  -5.358  1.00 92.15 584 A 1 
ATOM 4549 C CG  . GLU A 1 584 ? 19.753  15.616  -4.226  1.00 91.02 584 A 1 
ATOM 4550 C CD  . GLU A 1 584 ? 21.153  16.208  -4.488  1.00 89.23 584 A 1 
ATOM 4551 O OE1 . GLU A 1 584 ? 21.545  17.128  -3.723  1.00 82.94 584 A 1 
ATOM 4552 O OE2 . GLU A 1 584 ? 21.886  15.719  -5.371  1.00 84.67 584 A 1 
ATOM 4553 N N   . ALA A 1 585 ? 17.557  12.294  -6.668  1.00 90.31 585 A 1 
ATOM 4554 C CA  . ALA A 1 585 ? 16.885  11.585  -7.759  1.00 88.61 585 A 1 
ATOM 4555 C C   . ALA A 1 585 ? 15.422  11.243  -7.443  1.00 88.89 585 A 1 
ATOM 4556 O O   . ALA A 1 585 ? 14.529  11.433  -8.270  1.00 88.16 585 A 1 
ATOM 4557 C CB  . ALA A 1 585 ? 17.666  10.294  -8.042  1.00 87.47 585 A 1 
ATOM 4558 N N   . ARG A 1 586 ? 15.156  10.736  -6.228  1.00 91.68 586 A 1 
ATOM 4559 C CA  . ARG A 1 586 ? 13.791  10.413  -5.787  1.00 91.97 586 A 1 
ATOM 4560 C C   . ARG A 1 586 ? 12.918  11.656  -5.710  1.00 92.20 586 A 1 
ATOM 4561 O O   . ARG A 1 586 ? 11.770  11.616  -6.146  1.00 91.28 586 A 1 
ATOM 4562 C CB  . ARG A 1 586 ? 13.832  9.724   -4.422  1.00 91.80 586 A 1 
ATOM 4563 C CG  . ARG A 1 586 ? 14.238  8.257   -4.563  1.00 88.62 586 A 1 
ATOM 4564 C CD  . ARG A 1 586 ? 14.511  7.636   -3.191  1.00 88.76 586 A 1 
ATOM 4565 N NE  . ARG A 1 586 ? 14.770  6.191   -3.301  1.00 87.90 586 A 1 
ATOM 4566 C CZ  . ARG A 1 586 ? 15.826  5.634   -3.878  1.00 89.48 586 A 1 
ATOM 4567 N NH1 . ARG A 1 586 ? 16.811  6.333   -4.356  1.00 80.17 586 A 1 
ATOM 4568 N NH2 . ARG A 1 586 ? 15.894  4.346   -3.999  1.00 83.25 586 A 1 
ATOM 4569 N N   . ASN A 1 587 ? 13.462  12.751  -5.187  1.00 91.83 587 A 1 
ATOM 4570 C CA  . ASN A 1 587 ? 12.710  13.992  -5.048  1.00 91.78 587 A 1 
ATOM 4571 C C   . ASN A 1 587 ? 12.306  14.571  -6.418  1.00 91.67 587 A 1 
ATOM 4572 O O   . ASN A 1 587 ? 11.163  14.987  -6.605  1.00 90.26 587 A 1 
ATOM 4573 C CB  . ASN A 1 587 ? 13.543  14.974  -4.209  1.00 91.49 587 A 1 
ATOM 4574 C CG  . ASN A 1 587 ? 12.662  15.905  -3.401  1.00 88.02 587 A 1 
ATOM 4575 O OD1 . ASN A 1 587 ? 11.666  15.500  -2.833  1.00 77.18 587 A 1 
ATOM 4576 N ND2 . ASN A 1 587 ? 13.026  17.149  -3.262  1.00 78.08 587 A 1 
ATOM 4577 N N   . GLU A 1 588 ? 13.205  14.497  -7.415  1.00 89.67 588 A 1 
ATOM 4578 C CA  . GLU A 1 588 ? 12.914  14.876  -8.805  1.00 88.02 588 A 1 
ATOM 4579 C C   . GLU A 1 588 ? 11.762  14.041  -9.388  1.00 88.37 588 A 1 
ATOM 4580 O O   . GLU A 1 588 ? 10.802  14.595  -9.927  1.00 87.26 588 A 1 
ATOM 4581 C CB  . GLU A 1 588 ? 14.197  14.748  -9.649  1.00 86.21 588 A 1 
ATOM 4582 C CG  . GLU A 1 588 ? 14.022  15.321  -11.067 1.00 76.87 588 A 1 
ATOM 4583 C CD  . GLU A 1 588 ? 15.293  15.241  -11.937 1.00 72.32 588 A 1 
ATOM 4584 O OE1 . GLU A 1 588 ? 15.192  15.603  -13.137 1.00 64.76 588 A 1 
ATOM 4585 O OE2 . GLU A 1 588 ? 16.358  14.825  -11.444 1.00 63.50 588 A 1 
ATOM 4586 N N   . VAL A 1 589 ? 11.790  12.713  -9.196  1.00 88.45 589 A 1 
ATOM 4587 C CA  . VAL A 1 589 ? 10.705  11.814  -9.640  1.00 87.77 589 A 1 
ATOM 4588 C C   . VAL A 1 589 ? 9.377   12.177  -8.983  1.00 88.57 589 A 1 
ATOM 4589 O O   . VAL A 1 589 ? 8.352   12.205  -9.661  1.00 88.40 589 A 1 
ATOM 4590 C CB  . VAL A 1 589 ? 11.047  10.339  -9.364  1.00 87.12 589 A 1 
ATOM 4591 C CG1 . VAL A 1 589 ? 9.866   9.384   -9.616  1.00 85.15 589 A 1 
ATOM 4592 C CG2 . VAL A 1 589 ? 12.168  9.883   -10.283 1.00 85.21 589 A 1 
ATOM 4593 N N   . TRP A 1 590 ? 9.348   12.474  -7.684  1.00 90.91 590 A 1 
ATOM 4594 C CA  . TRP A 1 590 ? 8.103   12.812  -6.993  1.00 91.23 590 A 1 
ATOM 4595 C C   . TRP A 1 590 ? 7.493   14.129  -7.478  1.00 91.90 590 A 1 
ATOM 4596 O O   . TRP A 1 590 ? 6.276   14.182  -7.693  1.00 91.28 590 A 1 
ATOM 4597 C CB  . TRP A 1 590 ? 8.323   12.851  -5.481  1.00 90.87 590 A 1 
ATOM 4598 C CG  . TRP A 1 590 ? 8.749   11.565  -4.853  1.00 89.24 590 A 1 
ATOM 4599 C CD1 . TRP A 1 590 ? 8.411   10.309  -5.242  1.00 81.05 590 A 1 
ATOM 4600 C CD2 . TRP A 1 590 ? 9.642   11.391  -3.720  1.00 85.05 590 A 1 
ATOM 4601 N NE1 . TRP A 1 590 ? 9.044   9.377   -4.449  1.00 79.39 590 A 1 
ATOM 4602 C CE2 . TRP A 1 590 ? 9.830   9.994   -3.498  1.00 84.30 590 A 1 
ATOM 4603 C CE3 . TRP A 1 590 ? 10.325  12.284  -2.871  1.00 78.11 590 A 1 
ATOM 4604 C CZ2 . TRP A 1 590 ? 10.686  9.508   -2.506  1.00 82.29 590 A 1 
ATOM 4605 C CZ3 . TRP A 1 590 ? 11.171  11.806  -1.863  1.00 74.02 590 A 1 
ATOM 4606 C CH2 . TRP A 1 590 ? 11.367  10.426  -1.686  1.00 75.78 590 A 1 
ATOM 4607 N N   . TRP A 1 591 ? 8.306   15.165  -7.721  1.00 90.59 591 A 1 
ATOM 4608 C CA  . TRP A 1 591 ? 7.823   16.406  -8.332  1.00 90.22 591 A 1 
ATOM 4609 C C   . TRP A 1 591 ? 7.288   16.181  -9.748  1.00 90.29 591 A 1 
ATOM 4610 O O   . TRP A 1 591 ? 6.247   16.737  -10.111 1.00 89.39 591 A 1 
ATOM 4611 C CB  . TRP A 1 591 ? 8.939   17.444  -8.361  1.00 89.58 591 A 1 
ATOM 4612 C CG  . TRP A 1 591 ? 9.312   18.051  -7.054  1.00 87.05 591 A 1 
ATOM 4613 C CD1 . TRP A 1 591 ? 8.474   18.391  -6.049  1.00 80.03 591 A 1 
ATOM 4614 C CD2 . TRP A 1 591 ? 10.638  18.478  -6.619  1.00 83.56 591 A 1 
ATOM 4615 N NE1 . TRP A 1 591 ? 9.179   18.995  -5.028  1.00 77.64 591 A 1 
ATOM 4616 C CE2 . TRP A 1 591 ? 10.517  19.085  -5.332  1.00 80.96 591 A 1 
ATOM 4617 C CE3 . TRP A 1 591 ? 11.927  18.428  -7.195  1.00 78.91 591 A 1 
ATOM 4618 C CZ2 . TRP A 1 591 ? 11.624  19.628  -4.659  1.00 78.80 591 A 1 
ATOM 4619 C CZ3 . TRP A 1 591 ? 13.037  18.965  -6.523  1.00 74.93 591 A 1 
ATOM 4620 C CH2 . TRP A 1 591 ? 12.890  19.566  -5.261  1.00 74.35 591 A 1 
ATOM 4621 N N   . GLU A 1 592 ? 7.953   15.343  -10.544 1.00 87.71 592 A 1 
ATOM 4622 C CA  . GLU A 1 592 ? 7.506   15.011  -11.893 1.00 86.32 592 A 1 
ATOM 4623 C C   . GLU A 1 592 ? 6.173   14.245  -11.875 1.00 87.33 592 A 1 
ATOM 4624 O O   . GLU A 1 592 ? 5.236   14.615  -12.591 1.00 86.92 592 A 1 
ATOM 4625 C CB  . GLU A 1 592 ? 8.612   14.219  -12.613 1.00 84.28 592 A 1 
ATOM 4626 C CG  . GLU A 1 592 ? 8.277   14.075  -14.102 1.00 75.82 592 A 1 
ATOM 4627 C CD  . GLU A 1 592 ? 9.324   13.276  -14.897 1.00 72.41 592 A 1 
ATOM 4628 O OE1 . GLU A 1 592 ? 8.939   12.818  -16.000 1.00 64.62 592 A 1 
ATOM 4629 O OE2 . GLU A 1 592 ? 10.464  13.093  -14.452 1.00 63.89 592 A 1 
ATOM 4630 N N   . LEU A 1 593 ? 6.037   13.224  -11.020 1.00 88.06 593 A 1 
ATOM 4631 C CA  . LEU A 1 593 ? 4.795   12.457  -10.857 1.00 88.08 593 A 1 
ATOM 4632 C C   . LEU A 1 593 ? 3.642   13.336  -10.365 1.00 89.17 593 A 1 
ATOM 4633 O O   . LEU A 1 593 ? 2.529   13.244  -10.892 1.00 88.80 593 A 1 
ATOM 4634 C CB  . LEU A 1 593 ? 5.027   11.297  -9.870  1.00 87.82 593 A 1 
ATOM 4635 C CG  . LEU A 1 593 ? 5.890   10.142  -10.405 1.00 85.48 593 A 1 
ATOM 4636 C CD1 . LEU A 1 593 ? 6.119   9.131   -9.280  1.00 83.48 593 A 1 
ATOM 4637 C CD2 . LEU A 1 593 ? 5.220   9.410   -11.572 1.00 82.99 593 A 1 
ATOM 4638 N N   . TYR A 1 594 ? 3.908   14.212  -9.393  1.00 89.78 594 A 1 
ATOM 4639 C CA  . TYR A 1 594 ? 2.924   15.167  -8.886  1.00 90.47 594 A 1 
ATOM 4640 C C   . TYR A 1 594 ? 2.427   16.101  -9.994  1.00 90.59 594 A 1 
ATOM 4641 O O   . TYR A 1 594 ? 1.215   16.224  -10.208 1.00 90.33 594 A 1 
ATOM 4642 C CB  . TYR A 1 594 ? 3.553   15.952  -7.729  1.00 91.27 594 A 1 
ATOM 4643 C CG  . TYR A 1 594 ? 2.627   16.989  -7.133  1.00 91.49 594 A 1 
ATOM 4644 C CD1 . TYR A 1 594 ? 2.702   18.335  -7.543  1.00 88.73 594 A 1 
ATOM 4645 C CD2 . TYR A 1 594 ? 1.678   16.601  -6.176  1.00 89.14 594 A 1 
ATOM 4646 C CE1 . TYR A 1 594 ? 1.828   19.287  -6.993  1.00 88.65 594 A 1 
ATOM 4647 C CE2 . TYR A 1 594 ? 0.800   17.547  -5.625  1.00 88.78 594 A 1 
ATOM 4648 C CZ  . TYR A 1 594 ? 0.872   18.893  -6.032  1.00 89.90 594 A 1 
ATOM 4649 O OH  . TYR A 1 594 ? 0.019   19.809  -5.502  1.00 88.79 594 A 1 
ATOM 4650 N N   . SER A 1 595 ? 3.349   16.699  -10.753 1.00 88.56 595 A 1 
ATOM 4651 C CA  . SER A 1 595 ? 3.031   17.618  -11.852 1.00 87.32 595 A 1 
ATOM 4652 C C   . SER A 1 595 ? 2.219   16.923  -12.947 1.00 87.85 595 A 1 
ATOM 4653 O O   . SER A 1 595 ? 1.154   17.409  -13.328 1.00 86.90 595 A 1 
ATOM 4654 C CB  . SER A 1 595 ? 4.316   18.208  -12.445 1.00 85.11 595 A 1 
ATOM 4655 O OG  . SER A 1 595 ? 5.052   18.872  -11.439 1.00 75.22 595 A 1 
ATOM 4656 N N   . LYS A 1 596 ? 2.642   15.737  -13.391 1.00 86.73 596 A 1 
ATOM 4657 C CA  . LYS A 1 596 ? 1.929   14.934  -14.396 1.00 86.24 596 A 1 
ATOM 4658 C C   . LYS A 1 596 ? 0.517   14.571  -13.951 1.00 87.84 596 A 1 
ATOM 4659 O O   . LYS A 1 596 ? -0.407  14.645  -14.757 1.00 87.76 596 A 1 
ATOM 4660 C CB  . LYS A 1 596 ? 2.715   13.649  -14.699 1.00 84.25 596 A 1 
ATOM 4661 C CG  . LYS A 1 596 ? 3.908   13.919  -15.620 1.00 76.28 596 A 1 
ATOM 4662 C CD  . LYS A 1 596 ? 4.712   12.633  -15.838 1.00 70.86 596 A 1 
ATOM 4663 C CE  . LYS A 1 596 ? 5.812   12.885  -16.863 1.00 63.85 596 A 1 
ATOM 4664 N NZ  . LYS A 1 596 ? 6.724   11.728  -17.001 1.00 57.33 596 A 1 
ATOM 4665 N N   . LYS A 1 597 ? 0.321   14.201  -12.683 1.00 89.51 597 A 1 
ATOM 4666 C CA  . LYS A 1 597 ? -1.001  13.857  -12.150 1.00 89.47 597 A 1 
ATOM 4667 C C   . LYS A 1 597 ? -1.953  15.050  -12.199 1.00 90.21 597 A 1 
ATOM 4668 O O   . LYS A 1 597 ? -3.077  14.904  -12.676 1.00 89.62 597 A 1 
ATOM 4669 C CB  . LYS A 1 597 ? -0.848  13.266  -10.742 1.00 88.93 597 A 1 
ATOM 4670 C CG  . LYS A 1 597 ? -2.177  12.682  -10.239 1.00 81.18 597 A 1 
ATOM 4671 C CD  . LYS A 1 597 ? -1.957  11.767  -9.029  1.00 77.48 597 A 1 
ATOM 4672 C CE  . LYS A 1 597 ? -3.277  11.103  -8.633  1.00 71.87 597 A 1 
ATOM 4673 N NZ  . LYS A 1 597 ? -3.074  10.009  -7.648  1.00 64.46 597 A 1 
ATOM 4674 N N   . ILE A 1 598 ? -1.495  16.238  -11.801 1.00 88.58 598 A 1 
ATOM 4675 C CA  . ILE A 1 598 ? -2.285  17.475  -11.892 1.00 87.83 598 A 1 
ATOM 4676 C C   . ILE A 1 598 ? -2.596  17.827  -13.347 1.00 88.31 598 A 1 
ATOM 4677 O O   . ILE A 1 598 ? -3.735  18.167  -13.666 1.00 87.67 598 A 1 
ATOM 4678 C CB  . ILE A 1 598 ? -1.559  18.638  -11.181 1.00 86.95 598 A 1 
ATOM 4679 C CG1 . ILE A 1 598 ? -1.546  18.360  -9.662  1.00 83.91 598 A 1 
ATOM 4680 C CG2 . ILE A 1 598 ? -2.242  19.992  -11.465 1.00 82.71 598 A 1 
ATOM 4681 C CD1 . ILE A 1 598 ? -0.728  19.364  -8.871  1.00 75.34 598 A 1 
ATOM 4682 N N   . GLU A 1 599 ? -1.633  17.716  -14.254 1.00 85.68 599 A 1 
ATOM 4683 C CA  . GLU A 1 599 ? -1.850  17.977  -15.678 1.00 85.69 599 A 1 
ATOM 4684 C C   . GLU A 1 599 ? -2.917  17.055  -16.278 1.00 86.22 599 A 1 
ATOM 4685 O O   . GLU A 1 599 ? -3.766  17.514  -17.047 1.00 86.26 599 A 1 
ATOM 4686 C CB  . GLU A 1 599 ? -0.560  17.777  -16.474 1.00 84.63 599 A 1 
ATOM 4687 C CG  . GLU A 1 599 ? 0.456   18.918  -16.330 1.00 77.08 599 A 1 
ATOM 4688 C CD  . GLU A 1 599 ? 1.677   18.701  -17.233 1.00 76.70 599 A 1 
ATOM 4689 O OE1 . GLU A 1 599 ? 2.716   19.335  -16.970 1.00 68.63 599 A 1 
ATOM 4690 O OE2 . GLU A 1 599 ? 1.531   17.959  -18.245 1.00 70.62 599 A 1 
ATOM 4691 N N   . ILE A 1 600 ? -2.892  15.759  -15.938 1.00 86.32 600 A 1 
ATOM 4692 C CA  . ILE A 1 600 ? -3.896  14.789  -16.387 1.00 86.20 600 A 1 
ATOM 4693 C C   . ILE A 1 600 ? -5.275  15.187  -15.859 1.00 86.81 600 A 1 
ATOM 4694 O O   . ILE A 1 600 ? -6.205  15.321  -16.654 1.00 87.08 600 A 1 
ATOM 4695 C CB  . ILE A 1 600 ? -3.495  13.351  -15.981 1.00 85.77 600 A 1 
ATOM 4696 C CG1 . ILE A 1 600 ? -2.267  12.890  -16.803 1.00 84.51 600 A 1 
ATOM 4697 C CG2 . ILE A 1 600 ? -4.666  12.369  -16.196 1.00 84.21 600 A 1 
ATOM 4698 C CD1 . ILE A 1 600 ? -1.569  11.653  -16.222 1.00 79.67 600 A 1 
ATOM 4699 N N   . GLU A 1 601 ? -5.417  15.439  -14.551 1.00 87.36 601 A 1 
ATOM 4700 C CA  . GLU A 1 601 ? -6.700  15.851  -13.964 1.00 86.98 601 A 1 
ATOM 4701 C C   . GLU A 1 601 ? -7.226  17.156  -14.592 1.00 87.09 601 A 1 
ATOM 4702 O O   . GLU A 1 601 ? -8.413  17.256  -14.922 1.00 86.66 601 A 1 
ATOM 4703 C CB  . GLU A 1 601 ? -6.584  16.005  -12.435 1.00 87.17 601 A 1 
ATOM 4704 C CG  . GLU A 1 601 ? -6.426  14.671  -11.677 1.00 85.63 601 A 1 
ATOM 4705 C CD  . GLU A 1 601 ? -6.604  14.785  -10.152 1.00 85.64 601 A 1 
ATOM 4706 O OE1 . GLU A 1 601 ? -6.452  13.754  -9.455  1.00 77.71 601 A 1 
ATOM 4707 O OE2 . GLU A 1 601 ? -7.005  15.866  -9.652  1.00 79.63 601 A 1 
ATOM 4708 N N   . ALA A 1 602 ? -6.360  18.134  -14.836 1.00 86.26 602 A 1 
ATOM 4709 C CA  . ALA A 1 602 ? -6.716  19.403  -15.471 1.00 85.48 602 A 1 
ATOM 4710 C C   . ALA A 1 602 ? -7.210  19.219  -16.917 1.00 86.11 602 A 1 
ATOM 4711 O O   . ALA A 1 602 ? -8.222  19.807  -17.312 1.00 85.71 602 A 1 
ATOM 4712 C CB  . ALA A 1 602 ? -5.497  20.333  -15.412 1.00 84.07 602 A 1 
ATOM 4713 N N   . ARG A 1 603 ? -6.537  18.372  -17.702 1.00 83.06 603 A 1 
ATOM 4714 C CA  . ARG A 1 603 ? -6.944  18.046  -19.081 1.00 83.17 603 A 1 
ATOM 4715 C C   . ARG A 1 603 ? -8.283  17.311  -19.104 1.00 83.95 603 A 1 
ATOM 4716 O O   . ARG A 1 603 ? -9.167  17.705  -19.863 1.00 83.85 603 A 1 
ATOM 4717 C CB  . ARG A 1 603 ? -5.851  17.225  -19.788 1.00 83.30 603 A 1 
ATOM 4718 C CG  . ARG A 1 603 ? -4.596  18.051  -20.121 1.00 79.16 603 A 1 
ATOM 4719 C CD  . ARG A 1 603 ? -3.477  17.133  -20.638 1.00 76.82 603 A 1 
ATOM 4720 N NE  . ARG A 1 603 ? -2.160  17.800  -20.659 1.00 70.29 603 A 1 
ATOM 4721 C CZ  . ARG A 1 603 ? -1.004  17.242  -20.995 1.00 65.32 603 A 1 
ATOM 4722 N NH1 . ARG A 1 603 ? -0.942  16.044  -21.501 1.00 59.15 603 A 1 
ATOM 4723 N NH2 . ARG A 1 603 ? 0.127   17.876  -20.798 1.00 58.32 603 A 1 
ATOM 4724 N N   . VAL A 1 604 ? -8.471  16.318  -18.233 1.00 85.10 604 A 1 
ATOM 4725 C CA  . VAL A 1 604 ? -9.736  15.578  -18.109 1.00 84.52 604 A 1 
ATOM 4726 C C   . VAL A 1 604 ? -10.878 16.515  -17.713 1.00 84.63 604 A 1 
ATOM 4727 O O   . VAL A 1 604 ? -11.940 16.474  -18.331 1.00 84.38 604 A 1 
ATOM 4728 C CB  . VAL A 1 604 ? -9.593  14.418  -17.108 1.00 85.02 604 A 1 
ATOM 4729 C CG1 . VAL A 1 604 ? -10.941 13.733  -16.830 1.00 81.98 604 A 1 
ATOM 4730 C CG2 . VAL A 1 604 ? -8.645  13.345  -17.650 1.00 81.88 604 A 1 
ATOM 4731 N N   . LEU A 1 605 ? -10.676 17.407  -16.742 1.00 84.23 605 A 1 
ATOM 4732 C CA  . LEU A 1 605 ? -11.693 18.383  -16.337 1.00 82.67 605 A 1 
ATOM 4733 C C   . LEU A 1 605 ? -12.059 19.341  -17.477 1.00 82.28 605 A 1 
ATOM 4734 O O   . LEU A 1 605 ? -13.240 19.639  -17.679 1.00 81.56 605 A 1 
ATOM 4735 C CB  . LEU A 1 605 ? -11.202 19.165  -15.107 1.00 81.02 605 A 1 
ATOM 4736 C CG  . LEU A 1 605 ? -12.234 20.184  -14.591 1.00 74.80 605 A 1 
ATOM 4737 C CD1 . LEU A 1 605 ? -13.497 19.510  -14.048 1.00 70.37 605 A 1 
ATOM 4738 C CD2 . LEU A 1 605 ? -11.622 21.039  -13.493 1.00 69.42 605 A 1 
ATOM 4739 N N   . ARG A 1 606 ? -11.073 19.824  -18.243 1.00 82.76 606 A 1 
ATOM 4740 C CA  . ARG A 1 606 ? -11.301 20.665  -19.424 1.00 82.05 606 A 1 
ATOM 4741 C C   . ARG A 1 606 ? -12.148 19.925  -20.455 1.00 82.69 606 A 1 
ATOM 4742 O O   . ARG A 1 606 ? -13.140 20.475  -20.926 1.00 81.36 606 A 1 
ATOM 4743 C CB  . ARG A 1 606 ? -9.951  21.098  -20.011 1.00 80.97 606 A 1 
ATOM 4744 C CG  . ARG A 1 606 ? -10.116 22.039  -21.211 1.00 73.25 606 A 1 
ATOM 4745 C CD  . ARG A 1 606 ? -8.782  22.224  -21.945 1.00 71.27 606 A 1 
ATOM 4746 N NE  . ARG A 1 606 ? -8.359  20.968  -22.571 1.00 62.76 606 A 1 
ATOM 4747 C CZ  . ARG A 1 606 ? -7.184  20.701  -23.104 1.00 56.57 606 A 1 
ATOM 4748 N NH1 . ARG A 1 606 ? -6.217  21.594  -23.150 1.00 52.46 606 A 1 
ATOM 4749 N NH2 . ARG A 1 606 ? -6.969  19.518  -23.595 1.00 50.02 606 A 1 
ATOM 4750 N N   . ASP A 1 607 ? -11.796 18.677  -20.766 1.00 79.96 607 A 1 
ATOM 4751 C CA  . ASP A 1 607 ? -12.493 17.877  -21.772 1.00 79.26 607 A 1 
ATOM 4752 C C   . ASP A 1 607 ? -13.931 17.558  -21.334 1.00 78.98 607 A 1 
ATOM 4753 O O   . ASP A 1 607 ? -14.863 17.679  -22.133 1.00 78.26 607 A 1 
ATOM 4754 C CB  . ASP A 1 607 ? -11.681 16.611  -22.079 1.00 78.40 607 A 1 
ATOM 4755 C CG  . ASP A 1 607 ? -10.342 16.877  -22.793 1.00 71.30 607 A 1 
ATOM 4756 O OD1 . ASP A 1 607 ? -10.034 18.051  -23.139 1.00 66.02 607 A 1 
ATOM 4757 O OD2 . ASP A 1 607 ? -9.610  15.888  -23.005 1.00 64.24 607 A 1 
ATOM 4758 N N   . LEU A 1 608 ? -14.158 17.248  -20.047 1.00 81.66 608 A 1 
ATOM 4759 C CA  . LEU A 1 608 ? -15.502 17.109  -19.474 1.00 80.55 608 A 1 
ATOM 4760 C C   . LEU A 1 608 ? -16.307 18.409  -19.577 1.00 80.19 608 A 1 
ATOM 4761 O O   . LEU A 1 608 ? -17.488 18.383  -19.929 1.00 79.57 608 A 1 
ATOM 4762 C CB  . LEU A 1 608 ? -15.394 16.698  -17.995 1.00 80.50 608 A 1 
ATOM 4763 C CG  . LEU A 1 608 ? -15.021 15.224  -17.770 1.00 77.84 608 A 1 
ATOM 4764 C CD1 . LEU A 1 608 ? -14.741 15.021  -16.286 1.00 74.63 608 A 1 
ATOM 4765 C CD2 . LEU A 1 608 ? -16.158 14.285  -18.176 1.00 73.70 608 A 1 
ATOM 4766 N N   . SER A 1 609 ? -15.682 19.547  -19.294 1.00 79.61 609 A 1 
ATOM 4767 C CA  . SER A 1 609 ? -16.346 20.850  -19.370 1.00 78.37 609 A 1 
ATOM 4768 C C   . SER A 1 609 ? -16.781 21.172  -20.798 1.00 79.30 609 A 1 
ATOM 4769 O O   . SER A 1 609 ? -17.944 21.506  -21.028 1.00 77.96 609 A 1 
ATOM 4770 C CB  . SER A 1 609 ? -15.439 21.955  -18.822 1.00 76.17 609 A 1 
ATOM 4771 O OG  . SER A 1 609 ? -15.116 21.688  -17.470 1.00 67.52 609 A 1 
ATOM 4772 N N   . SER A 1 610 ? -15.895 20.995  -21.773 1.00 77.50 610 A 1 
ATOM 4773 C CA  . SER A 1 610 ? -16.157 21.302  -23.179 1.00 77.80 610 A 1 
ATOM 4774 C C   . SER A 1 610 ? -17.113 20.311  -23.849 1.00 78.02 610 A 1 
ATOM 4775 O O   . SER A 1 610 ? -17.994 20.720  -24.601 1.00 75.19 610 A 1 
ATOM 4776 C CB  . SER A 1 610 ? -14.835 21.339  -23.953 1.00 76.84 610 A 1 
ATOM 4777 O OG  . SER A 1 610 ? -13.996 22.365  -23.447 1.00 70.41 610 A 1 
ATOM 4778 N N   . ASN A 1 611 ? -16.967 19.009  -23.574 1.00 75.78 611 A 1 
ATOM 4779 C CA  . ASN A 1 611 ? -17.673 17.957  -24.310 1.00 74.73 611 A 1 
ATOM 4780 C C   . ASN A 1 611 ? -18.960 17.482  -23.627 1.00 74.92 611 A 1 
ATOM 4781 O O   . ASN A 1 611 ? -19.808 16.881  -24.285 1.00 72.44 611 A 1 
ATOM 4782 C CB  . ASN A 1 611 ? -16.708 16.787  -24.558 1.00 73.00 611 A 1 
ATOM 4783 C CG  . ASN A 1 611 ? -15.504 17.192  -25.391 1.00 69.43 611 A 1 
ATOM 4784 O OD1 . ASN A 1 611 ? -15.602 17.945  -26.341 1.00 63.85 611 A 1 
ATOM 4785 N ND2 . ASN A 1 611 ? -14.331 16.705  -25.058 1.00 62.51 611 A 1 
ATOM 4786 N N   . HIS A 1 612 ? -19.142 17.741  -22.328 1.00 78.73 612 A 1 
ATOM 4787 C CA  . HIS A 1 612 ? -20.320 17.307  -21.578 1.00 77.58 612 A 1 
ATOM 4788 C C   . HIS A 1 612 ? -21.066 18.467  -20.918 1.00 79.14 612 A 1 
ATOM 4789 O O   . HIS A 1 612 ? -22.253 18.644  -21.188 1.00 77.75 612 A 1 
ATOM 4790 C CB  . HIS A 1 612 ? -19.943 16.210  -20.565 1.00 74.21 612 A 1 
ATOM 4791 C CG  . HIS A 1 612 ? -19.380 14.970  -21.212 1.00 67.89 612 A 1 
ATOM 4792 N ND1 . HIS A 1 612 ? -20.111 13.965  -21.800 1.00 59.17 612 A 1 
ATOM 4793 C CD2 . HIS A 1 612 ? -18.062 14.628  -21.332 1.00 57.12 612 A 1 
ATOM 4794 C CE1 . HIS A 1 612 ? -19.254 13.038  -22.260 1.00 53.98 612 A 1 
ATOM 4795 N NE2 . HIS A 1 612 ? -17.992 13.404  -21.997 1.00 54.27 612 A 1 
ATOM 4796 N N   . ILE A 1 613 ? -20.408 19.276  -20.080 1.00 76.06 613 A 1 
ATOM 4797 C CA  . ILE A 1 613 ? -21.092 20.303  -19.277 1.00 76.90 613 A 1 
ATOM 4798 C C   . ILE A 1 613 ? -21.678 21.400  -20.171 1.00 79.93 613 A 1 
ATOM 4799 O O   . ILE A 1 613 ? -22.877 21.675  -20.093 1.00 80.20 613 A 1 
ATOM 4800 C CB  . ILE A 1 613 ? -20.157 20.900  -18.195 1.00 74.21 613 A 1 
ATOM 4801 C CG1 . ILE A 1 613 ? -19.623 19.786  -17.264 1.00 71.62 613 A 1 
ATOM 4802 C CG2 . ILE A 1 613 ? -20.886 21.990  -17.392 1.00 70.50 613 A 1 
ATOM 4803 C CD1 . ILE A 1 613 ? -18.606 20.267  -16.226 1.00 65.26 613 A 1 
ATOM 4804 N N   . LEU A 1 614 ? -20.868 22.017  -21.031 1.00 77.64 614 A 1 
ATOM 4805 C CA  . LEU A 1 614 ? -21.304 23.117  -21.896 1.00 79.98 614 A 1 
ATOM 4806 C C   . LEU A 1 614 ? -22.410 22.689  -22.880 1.00 82.93 614 A 1 
ATOM 4807 O O   . LEU A 1 614 ? -23.439 23.367  -22.909 1.00 82.57 614 A 1 
ATOM 4808 C CB  . LEU A 1 614 ? -20.103 23.769  -22.611 1.00 77.72 614 A 1 
ATOM 4809 C CG  . LEU A 1 614 ? -19.112 24.500  -21.692 1.00 73.12 614 A 1 
ATOM 4810 C CD1 . LEU A 1 614 ? -17.934 25.014  -22.525 1.00 69.56 614 A 1 
ATOM 4811 C CD2 . LEU A 1 614 ? -19.747 25.695  -20.977 1.00 68.48 614 A 1 
ATOM 4812 N N   . PRO A 1 615 ? -22.310 21.546  -23.600 1.00 76.42 615 A 1 
ATOM 4813 C CA  . PRO A 1 615 ? -23.382 21.105  -24.497 1.00 77.41 615 A 1 
ATOM 4814 C C   . PRO A 1 615 ? -24.705 20.823  -23.778 1.00 80.26 615 A 1 
ATOM 4815 O O   . PRO A 1 615 ? -25.772 21.165  -24.289 1.00 80.73 615 A 1 
ATOM 4816 C CB  . PRO A 1 615 ? -22.850 19.848  -25.191 1.00 75.26 615 A 1 
ATOM 4817 C CG  . PRO A 1 615 ? -21.337 20.050  -25.166 1.00 73.36 615 A 1 
ATOM 4818 C CD  . PRO A 1 615 ? -21.127 20.715  -23.812 1.00 75.87 615 A 1 
ATOM 4819 N N   . VAL A 1 616 ? -24.666 20.219  -22.573 1.00 76.85 616 A 1 
ATOM 4820 C CA  . VAL A 1 616 ? -25.872 19.959  -21.769 1.00 78.05 616 A 1 
ATOM 4821 C C   . VAL A 1 616 ? -26.507 21.267  -21.305 1.00 82.09 616 A 1 
ATOM 4822 O O   . VAL A 1 616 ? -27.722 21.427  -21.423 1.00 82.80 616 A 1 
ATOM 4823 C CB  . VAL A 1 616 ? -25.552 19.029  -20.578 1.00 74.72 616 A 1 
ATOM 4824 C CG1 . VAL A 1 616 ? -26.714 18.916  -19.580 1.00 69.50 616 A 1 
ATOM 4825 C CG2 . VAL A 1 616 ? -25.259 17.609  -21.081 1.00 69.73 616 A 1 
ATOM 4826 N N   . ALA A 1 617 ? -25.708 22.217  -20.827 1.00 79.95 617 A 1 
ATOM 4827 C CA  . ALA A 1 617 ? -26.183 23.527  -20.397 1.00 81.72 617 A 1 
ATOM 4828 C C   . ALA A 1 617 ? -26.814 24.320  -21.551 1.00 85.24 617 A 1 
ATOM 4829 O O   . ALA A 1 617 ? -27.925 24.827  -21.406 1.00 85.77 617 A 1 
ATOM 4830 C CB  . ALA A 1 617 ? -25.006 24.284  -19.783 1.00 80.25 617 A 1 
ATOM 4831 N N   . THR A 1 618 ? -26.167 24.352  -22.713 1.00 81.70 618 A 1 
ATOM 4832 C CA  . THR A 1 618 ? -26.701 25.016  -23.914 1.00 82.51 618 A 1 
ATOM 4833 C C   . THR A 1 618 ? -28.012 24.375  -24.367 1.00 84.96 618 A 1 
ATOM 4834 O O   . THR A 1 618 ? -28.982 25.079  -24.642 1.00 84.99 618 A 1 
ATOM 4835 C CB  . THR A 1 618 ? -25.673 24.981  -25.054 1.00 81.43 618 A 1 
ATOM 4836 O OG1 . THR A 1 618 ? -24.477 25.588  -24.637 1.00 78.04 618 A 1 
ATOM 4837 C CG2 . THR A 1 618 ? -26.138 25.740  -26.297 1.00 76.13 618 A 1 
ATOM 4838 N N   . ARG A 1 619 ? -28.097 23.037  -24.381 1.00 82.96 619 A 1 
ATOM 4839 C CA  . ARG A 1 619 ? -29.342 22.329  -24.726 1.00 83.60 619 A 1 
ATOM 4840 C C   . ARG A 1 619 ? -30.469 22.648  -23.742 1.00 86.84 619 A 1 
ATOM 4841 O O   . ARG A 1 619 ? -31.603 22.860  -24.169 1.00 86.08 619 A 1 
ATOM 4842 C CB  . ARG A 1 619 ? -29.064 20.821  -24.806 1.00 82.73 619 A 1 
ATOM 4843 C CG  . ARG A 1 619 ? -30.295 20.050  -25.302 1.00 74.79 619 A 1 
ATOM 4844 C CD  . ARG A 1 619 ? -29.964 18.563  -25.436 1.00 72.81 619 A 1 
ATOM 4845 N NE  . ARG A 1 619 ? -31.134 17.805  -25.919 1.00 64.62 619 A 1 
ATOM 4846 C CZ  . ARG A 1 619 ? -31.182 16.502  -26.156 1.00 57.54 619 A 1 
ATOM 4847 N NH1 . ARG A 1 619 ? -30.146 15.732  -25.970 1.00 53.74 619 A 1 
ATOM 4848 N NH2 . ARG A 1 619 ? -32.282 15.953  -26.584 1.00 51.07 619 A 1 
ATOM 4849 N N   . TYR A 1 620 ? -30.177 22.692  -22.440 1.00 81.78 620 A 1 
ATOM 4850 C CA  . TYR A 1 620 ? -31.162 23.065  -21.426 1.00 82.91 620 A 1 
ATOM 4851 C C   . TYR A 1 620 ? -31.610 24.525  -21.587 1.00 85.25 620 A 1 
ATOM 4852 O O   . TYR A 1 620 ? -32.805 24.807  -21.526 1.00 85.40 620 A 1 
ATOM 4853 C CB  . TYR A 1 620 ? -30.584 22.793  -20.033 1.00 81.97 620 A 1 
ATOM 4854 C CG  . TYR A 1 620 ? -31.556 23.107  -18.909 1.00 80.12 620 A 1 
ATOM 4855 C CD1 . TYR A 1 620 ? -31.203 24.033  -17.906 1.00 71.40 620 A 1 
ATOM 4856 C CD2 . TYR A 1 620 ? -32.823 22.483  -18.872 1.00 70.92 620 A 1 
ATOM 4857 C CE1 . TYR A 1 620 ? -32.106 24.328  -16.871 1.00 69.88 620 A 1 
ATOM 4858 C CE2 . TYR A 1 620 ? -33.734 22.786  -17.843 1.00 69.54 620 A 1 
ATOM 4859 C CZ  . TYR A 1 620 ? -33.373 23.707  -16.837 1.00 74.03 620 A 1 
ATOM 4860 O OH  . TYR A 1 620 ? -34.249 24.005  -15.841 1.00 72.79 620 A 1 
ATOM 4861 N N   . GLN A 1 621 ? -30.692 25.436  -21.890 1.00 83.36 621 A 1 
ATOM 4862 C CA  . GLN A 1 621 ? -31.004 26.833  -22.197 1.00 84.48 621 A 1 
ATOM 4863 C C   . GLN A 1 621 ? -31.958 26.956  -23.397 1.00 85.89 621 A 1 
ATOM 4864 O O   . GLN A 1 621 ? -32.931 27.705  -23.311 1.00 86.44 621 A 1 
ATOM 4865 C CB  . GLN A 1 621 ? -29.696 27.589  -22.442 1.00 84.93 621 A 1 
ATOM 4866 C CG  . GLN A 1 621 ? -29.913 29.102  -22.553 1.00 83.08 621 A 1 
ATOM 4867 C CD  . GLN A 1 621 ? -28.611 29.841  -22.831 1.00 83.59 621 A 1 
ATOM 4868 O OE1 . GLN A 1 621 ? -27.734 29.377  -23.541 1.00 76.91 621 A 1 
ATOM 4869 N NE2 . GLN A 1 621 ? -28.452 31.029  -22.294 1.00 75.11 621 A 1 
ATOM 4870 N N   . SER A 1 622 ? -31.756 26.184  -24.468 1.00 86.83 622 A 1 
ATOM 4871 C CA  . SER A 1 622 ? -32.675 26.149  -25.617 1.00 86.56 622 A 1 
ATOM 4872 C C   . SER A 1 622 ? -34.083 25.703  -25.217 1.00 87.84 622 A 1 
ATOM 4873 O O   . SER A 1 622 ? -35.055 26.343  -25.607 1.00 87.53 622 A 1 
ATOM 4874 C CB  . SER A 1 622 ? -32.144 25.225  -26.721 1.00 86.86 622 A 1 
ATOM 4875 O OG  . SER A 1 622 ? -30.883 25.670  -27.185 1.00 80.64 622 A 1 
ATOM 4876 N N   . VAL A 1 623 ? -34.212 24.665  -24.375 1.00 86.81 623 A 1 
ATOM 4877 C CA  . VAL A 1 623 ? -35.519 24.211  -23.859 1.00 86.10 623 A 1 
ATOM 4878 C C   . VAL A 1 623 ? -36.206 25.308  -23.038 1.00 89.07 623 A 1 
ATOM 4879 O O   . VAL A 1 623 ? -37.415 25.509  -23.162 1.00 88.53 623 A 1 
ATOM 4880 C CB  . VAL A 1 623 ? -35.360 22.923  -23.024 1.00 86.26 623 A 1 
ATOM 4881 C CG1 . VAL A 1 623 ? -36.654 22.502  -22.309 1.00 83.71 623 A 1 
ATOM 4882 C CG2 . VAL A 1 623 ? -34.932 21.743  -23.909 1.00 82.76 623 A 1 
ATOM 4883 N N   . LEU A 1 624 ? -35.466 26.050  -22.214 1.00 84.19 624 A 1 
ATOM 4884 C CA  . LEU A 1 624 ? -36.013 27.172  -21.447 1.00 84.50 624 A 1 
ATOM 4885 C C   . LEU A 1 624 ? -36.465 28.320  -22.360 1.00 87.12 624 A 1 
ATOM 4886 O O   . LEU A 1 624 ? -37.540 28.875  -22.132 1.00 88.40 624 A 1 
ATOM 4887 C CB  . LEU A 1 624 ? -34.977 27.670  -20.427 1.00 85.54 624 A 1 
ATOM 4888 C CG  . LEU A 1 624 ? -34.636 26.692  -19.287 1.00 84.44 624 A 1 
ATOM 4889 C CD1 . LEU A 1 624 ? -33.517 27.302  -18.444 1.00 77.91 624 A 1 
ATOM 4890 C CD2 . LEU A 1 624 ? -35.835 26.406  -18.380 1.00 80.39 624 A 1 
ATOM 4891 N N   . LEU A 1 625 ? -35.699 28.647  -23.402 1.00 86.25 625 A 1 
ATOM 4892 C CA  . LEU A 1 625 ? -36.066 29.659  -24.402 1.00 85.13 625 A 1 
ATOM 4893 C C   . LEU A 1 625 ? -37.355 29.278  -25.142 1.00 85.83 625 A 1 
ATOM 4894 O O   . LEU A 1 625 ? -38.262 30.107  -25.252 1.00 86.29 625 A 1 
ATOM 4895 C CB  . LEU A 1 625 ? -34.901 29.853  -25.394 1.00 85.95 625 A 1 
ATOM 4896 C CG  . LEU A 1 625 ? -33.713 30.655  -24.830 1.00 84.66 625 A 1 
ATOM 4897 C CD1 . LEU A 1 625 ? -32.500 30.514  -25.745 1.00 79.46 625 A 1 
ATOM 4898 C CD2 . LEU A 1 625 ? -34.052 32.148  -24.716 1.00 83.22 625 A 1 
ATOM 4899 N N   . ASP A 1 626 ? -37.485 28.022  -25.564 1.00 89.57 626 A 1 
ATOM 4900 C CA  . ASP A 1 626 ? -38.700 27.505  -26.203 1.00 89.21 626 A 1 
ATOM 4901 C C   . ASP A 1 626 ? -39.914 27.591  -25.268 1.00 89.45 626 A 1 
ATOM 4902 O O   . ASP A 1 626 ? -40.998 28.010  -25.682 1.00 89.10 626 A 1 
ATOM 4903 C CB  . ASP A 1 626 ? -38.496 26.040  -26.626 1.00 90.53 626 A 1 
ATOM 4904 C CG  . ASP A 1 626 ? -37.638 25.846  -27.883 1.00 83.78 626 A 1 
ATOM 4905 O OD1 . ASP A 1 626 ? -37.396 26.843  -28.600 1.00 76.41 626 A 1 
ATOM 4906 O OD2 . ASP A 1 626 ? -37.320 24.664  -28.152 1.00 77.83 626 A 1 
ATOM 4907 N N   . ASN A 1 627 ? -39.746 27.246  -23.989 1.00 89.12 627 A 1 
ATOM 4908 C CA  . ASN A 1 627 ? -40.806 27.357  -22.986 1.00 88.23 627 A 1 
ATOM 4909 C C   . ASN A 1 627 ? -41.257 28.813  -22.791 1.00 89.31 627 A 1 
ATOM 4910 O O   . ASN A 1 627 ? -42.457 29.085  -22.803 1.00 89.26 627 A 1 
ATOM 4911 C CB  . ASN A 1 627 ? -40.327 26.746  -21.658 1.00 87.89 627 A 1 
ATOM 4912 C CG  . ASN A 1 627 ? -40.282 25.228  -21.664 1.00 81.42 627 A 1 
ATOM 4913 O OD1 . ASN A 1 627 ? -40.893 24.549  -22.471 1.00 73.45 627 A 1 
ATOM 4914 N ND2 . ASN A 1 627 ? -39.602 24.640  -20.708 1.00 74.01 627 A 1 
ATOM 4915 N N   . VAL A 1 628 ? -40.314 29.747  -22.651 1.00 88.63 628 A 1 
ATOM 4916 C CA  . VAL A 1 628 ? -40.624 31.183  -22.527 1.00 87.10 628 A 1 
ATOM 4917 C C   . VAL A 1 628 ? -41.334 31.702  -23.781 1.00 88.09 628 A 1 
ATOM 4918 O O   . VAL A 1 628 ? -42.325 32.424  -23.669 1.00 87.24 628 A 1 
ATOM 4919 C CB  . VAL A 1 628 ? -39.347 31.996  -22.227 1.00 86.96 628 A 1 
ATOM 4920 C CG1 . VAL A 1 628 ? -39.585 33.511  -22.286 1.00 82.35 628 A 1 
ATOM 4921 C CG2 . VAL A 1 628 ? -38.825 31.679  -20.817 1.00 81.75 628 A 1 
ATOM 4922 N N   . SER A 1 629 ? -40.893 31.296  -24.972 1.00 89.38 629 A 1 
ATOM 4923 C CA  . SER A 1 629 ? -41.529 31.657  -26.246 1.00 88.69 629 A 1 
ATOM 4924 C C   . SER A 1 629 ? -42.979 31.155  -26.325 1.00 88.92 629 A 1 
ATOM 4925 O O   . SER A 1 629 ? -43.886 31.921  -26.657 1.00 88.38 629 A 1 
ATOM 4926 C CB  . SER A 1 629 ? -40.697 31.094  -27.404 1.00 89.53 629 A 1 
ATOM 4927 O OG  . SER A 1 629 ? -41.223 31.546  -28.638 1.00 78.83 629 A 1 
ATOM 4928 N N   . ARG A 1 630 ? -43.231 29.901  -25.936 1.00 89.38 630 A 1 
ATOM 4929 C CA  . ARG A 1 630 ? -44.584 29.319  -25.880 1.00 89.12 630 A 1 
ATOM 4930 C C   . ARG A 1 630 ? -45.462 29.997  -24.828 1.00 90.28 630 A 1 
ATOM 4931 O O   . ARG A 1 630 ? -46.634 30.255  -25.088 1.00 89.59 630 A 1 
ATOM 4932 C CB  . ARG A 1 630 ? -44.498 27.813  -25.611 1.00 90.59 630 A 1 
ATOM 4933 C CG  . ARG A 1 630 ? -43.948 27.033  -26.816 1.00 89.61 630 A 1 
ATOM 4934 C CD  . ARG A 1 630 ? -43.773 25.565  -26.426 1.00 86.23 630 A 1 
ATOM 4935 N NE  . ARG A 1 630 ? -43.109 24.794  -27.488 1.00 79.51 630 A 1 
ATOM 4936 C CZ  . ARG A 1 630 ? -43.006 23.478  -27.552 1.00 71.61 630 A 1 
ATOM 4937 N NH1 . ARG A 1 630 ? -43.557 22.696  -26.659 1.00 65.95 630 A 1 
ATOM 4938 N NH2 . ARG A 1 630 ? -42.330 22.922  -28.516 1.00 65.18 630 A 1 
ATOM 4939 N N   . MET A 1 631 ? -44.918 30.326  -23.658 1.00 88.19 631 A 1 
ATOM 4940 C CA  . MET A 1 631 ? -45.644 31.093  -22.640 1.00 86.89 631 A 1 
ATOM 4941 C C   . MET A 1 631 ? -46.040 32.478  -23.166 1.00 87.90 631 A 1 
ATOM 4942 O O   . MET A 1 631 ? -47.172 32.903  -22.960 1.00 86.75 631 A 1 
ATOM 4943 C CB  . MET A 1 631 ? -44.804 31.230  -21.361 1.00 86.85 631 A 1 
ATOM 4944 C CG  . MET A 1 631 ? -44.716 29.921  -20.571 1.00 84.72 631 A 1 
ATOM 4945 S SD  . MET A 1 631 ? -43.691 30.067  -19.082 1.00 83.10 631 A 1 
ATOM 4946 C CE  . MET A 1 631 ? -43.737 28.346  -18.513 1.00 73.21 631 A 1 
ATOM 4947 N N   . LYS A 1 632 ? -45.155 33.147  -23.907 1.00 91.94 632 A 1 
ATOM 4948 C CA  . LYS A 1 632 ? -45.430 34.447  -24.535 1.00 90.54 632 A 1 
ATOM 4949 C C   . LYS A 1 632 ? -46.566 34.387  -25.562 1.00 91.84 632 A 1 
ATOM 4950 O O   . LYS A 1 632 ? -47.303 35.357  -25.688 1.00 90.56 632 A 1 
ATOM 4951 C CB  . LYS A 1 632 ? -44.133 34.992  -25.158 1.00 89.42 632 A 1 
ATOM 4952 C CG  . LYS A 1 632 ? -44.286 36.441  -25.639 1.00 80.78 632 A 1 
ATOM 4953 C CD  . LYS A 1 632 ? -42.968 37.001  -26.188 1.00 77.20 632 A 1 
ATOM 4954 C CE  . LYS A 1 632 ? -43.198 38.449  -26.637 1.00 68.73 632 A 1 
ATOM 4955 N NZ  . LYS A 1 632 ? -41.967 39.065  -27.206 1.00 61.97 632 A 1 
ATOM 4956 N N   . SER A 1 633 ? -46.737 33.275  -26.274 1.00 89.95 633 A 1 
ATOM 4957 C CA  . SER A 1 633 ? -47.843 33.120  -27.236 1.00 89.52 633 A 1 
ATOM 4958 C C   . SER A 1 633 ? -49.207 32.865  -26.583 1.00 90.61 633 A 1 
ATOM 4959 O O   . SER A 1 633 ? -50.231 33.067  -27.231 1.00 87.40 633 A 1 
ATOM 4960 C CB  . SER A 1 633 ? -47.521 32.020  -28.255 1.00 89.67 633 A 1 
ATOM 4961 O OG  . SER A 1 633 ? -47.467 30.733  -27.668 1.00 79.76 633 A 1 
ATOM 4962 N N   . ILE A 1 634 ? -49.230 32.417  -25.309 1.00 89.95 634 A 1 
ATOM 4963 C CA  . ILE A 1 634 ? -50.465 32.038  -24.604 1.00 89.51 634 A 1 
ATOM 4964 C C   . ILE A 1 634 ? -50.907 33.108  -23.593 1.00 90.59 634 A 1 
ATOM 4965 O O   . ILE A 1 634 ? -52.101 33.353  -23.429 1.00 88.36 634 A 1 
ATOM 4966 C CB  . ILE A 1 634 ? -50.272 30.653  -23.930 1.00 89.27 634 A 1 
ATOM 4967 C CG1 . ILE A 1 634 ? -50.002 29.555  -24.985 1.00 85.52 634 A 1 
ATOM 4968 C CG2 . ILE A 1 634 ? -51.491 30.257  -23.079 1.00 84.03 634 A 1 
ATOM 4969 C CD1 . ILE A 1 634 ? -49.508 28.224  -24.399 1.00 79.23 634 A 1 
ATOM 4970 N N   . PHE A 1 635 ? -49.967 33.756  -22.898 1.00 89.13 635 A 1 
ATOM 4971 C CA  . PHE A 1 635 ? -50.256 34.655  -21.778 1.00 88.49 635 A 1 
ATOM 4972 C C   . PHE A 1 635 ? -49.993 36.129  -22.116 1.00 89.85 635 A 1 
ATOM 4973 O O   . PHE A 1 635 ? -49.017 36.446  -22.803 1.00 88.06 635 A 1 
ATOM 4974 C CB  . PHE A 1 635 ? -49.467 34.218  -20.536 1.00 87.72 635 A 1 
ATOM 4975 C CG  . PHE A 1 635 ? -49.856 32.851  -20.006 1.00 88.20 635 A 1 
ATOM 4976 C CD1 . PHE A 1 635 ? -51.048 32.687  -19.284 1.00 81.72 635 A 1 
ATOM 4977 C CD2 . PHE A 1 635 ? -49.033 31.738  -20.257 1.00 84.74 635 A 1 
ATOM 4978 C CE1 . PHE A 1 635 ? -51.417 31.417  -18.806 1.00 82.90 635 A 1 
ATOM 4979 C CE2 . PHE A 1 635 ? -49.401 30.467  -19.784 1.00 83.66 635 A 1 
ATOM 4980 C CZ  . PHE A 1 635 ? -50.594 30.305  -19.057 1.00 86.74 635 A 1 
ATOM 4981 N N   . PRO A 1 636 ? -50.813 37.055  -21.565 1.00 90.78 636 A 1 
ATOM 4982 C CA  . PRO A 1 636 ? -50.535 38.488  -21.627 1.00 89.38 636 A 1 
ATOM 4983 C C   . PRO A 1 636 ? -49.191 38.842  -20.972 1.00 89.38 636 A 1 
ATOM 4984 O O   . PRO A 1 636 ? -48.777 38.210  -19.998 1.00 87.34 636 A 1 
ATOM 4985 C CB  . PRO A 1 636 ? -51.694 39.174  -20.894 1.00 89.04 636 A 1 
ATOM 4986 C CG  . PRO A 1 636 ? -52.812 38.142  -20.924 1.00 87.55 636 A 1 
ATOM 4987 C CD  . PRO A 1 636 ? -52.074 36.815  -20.892 1.00 89.70 636 A 1 
ATOM 4988 N N   . GLU A 1 637 ? -48.554 39.910  -21.440 1.00 89.38 637 A 1 
ATOM 4989 C CA  . GLU A 1 637 ? -47.212 40.334  -21.004 1.00 87.81 637 A 1 
ATOM 4990 C C   . GLU A 1 637 ? -47.108 40.590  -19.486 1.00 87.56 637 A 1 
ATOM 4991 O O   . GLU A 1 637 ? -46.089 40.280  -18.864 1.00 83.37 637 A 1 
ATOM 4992 C CB  . GLU A 1 637 ? -46.832 41.581  -21.814 1.00 85.65 637 A 1 
ATOM 4993 C CG  . GLU A 1 637 ? -45.349 41.935  -21.679 1.00 75.98 637 A 1 
ATOM 4994 C CD  . GLU A 1 637 ? -44.910 43.082  -22.604 1.00 71.33 637 A 1 
ATOM 4995 O OE1 . GLU A 1 637 ? -43.691 43.366  -22.578 1.00 65.07 637 A 1 
ATOM 4996 O OE2 . GLU A 1 637 ? -45.773 43.649  -23.302 1.00 65.73 637 A 1 
ATOM 4997 N N   . SER A 1 638 ? -48.198 41.082  -18.871 1.00 89.84 638 A 1 
ATOM 4998 C CA  . SER A 1 638 ? -48.271 41.293  -17.419 1.00 88.31 638 A 1 
ATOM 4999 C C   . SER A 1 638 ? -48.131 39.994  -16.615 1.00 88.87 638 A 1 
ATOM 5000 O O   . SER A 1 638 ? -47.418 39.966  -15.615 1.00 85.42 638 A 1 
ATOM 5001 C CB  . SER A 1 638 ? -49.592 41.987  -17.061 1.00 88.40 638 A 1 
ATOM 5002 O OG  . SER A 1 638 ? -50.699 41.261  -17.561 1.00 82.96 638 A 1 
ATOM 5003 N N   . LYS A 1 639 ? -48.748 38.897  -17.077 1.00 89.73 639 A 1 
ATOM 5004 C CA  . LYS A 1 639 ? -48.634 37.572  -16.439 1.00 88.89 639 A 1 
ATOM 5005 C C   . LYS A 1 639 ? -47.337 36.856  -16.811 1.00 89.73 639 A 1 
ATOM 5006 O O   . LYS A 1 639 ? -46.809 36.088  -16.010 1.00 87.18 639 A 1 
ATOM 5007 C CB  . LYS A 1 639 ? -49.846 36.697  -16.792 1.00 88.00 639 A 1 
ATOM 5008 C CG  . LYS A 1 639 ? -51.115 37.124  -16.048 1.00 83.16 639 A 1 
ATOM 5009 C CD  . LYS A 1 639 ? -52.227 36.088  -16.249 1.00 79.80 639 A 1 
ATOM 5010 C CE  . LYS A 1 639 ? -53.459 36.464  -15.424 1.00 75.87 639 A 1 
ATOM 5011 N NZ  . LYS A 1 639 ? -54.526 35.433  -15.519 1.00 68.07 639 A 1 
ATOM 5012 N N   . LEU A 1 640 ? -46.820 37.105  -18.014 1.00 87.56 640 A 1 
ATOM 5013 C CA  . LEU A 1 640 ? -45.583 36.482  -18.490 1.00 86.12 640 A 1 
ATOM 5014 C C   . LEU A 1 640 ? -44.381 36.832  -17.605 1.00 87.11 640 A 1 
ATOM 5015 O O   . LEU A 1 640 ? -43.573 35.955  -17.314 1.00 84.20 640 A 1 
ATOM 5016 C CB  . LEU A 1 640 ? -45.340 36.920  -19.943 1.00 84.18 640 A 1 
ATOM 5017 C CG  . LEU A 1 640 ? -44.118 36.239  -20.581 1.00 78.25 640 A 1 
ATOM 5018 C CD1 . LEU A 1 640 ? -44.368 34.757  -20.844 1.00 72.31 640 A 1 
ATOM 5019 C CD2 . LEU A 1 640 ? -43.779 36.931  -21.895 1.00 74.21 640 A 1 
ATOM 5020 N N   . LYS A 1 641 ? -44.296 38.087  -17.137 1.00 88.56 641 A 1 
ATOM 5021 C CA  . LYS A 1 641 ? -43.204 38.540  -16.259 1.00 86.59 641 A 1 
ATOM 5022 C C   . LYS A 1 641 ? -43.084 37.711  -14.978 1.00 88.46 641 A 1 
ATOM 5023 O O   . LYS A 1 641 ? -41.967 37.406  -14.571 1.00 85.46 641 A 1 
ATOM 5024 C CB  . LYS A 1 641 ? -43.375 40.030  -15.915 1.00 84.35 641 A 1 
ATOM 5025 C CG  . LYS A 1 641 ? -42.952 40.931  -17.082 1.00 76.39 641 A 1 
ATOM 5026 C CD  . LYS A 1 641 ? -43.074 42.412  -16.707 1.00 72.06 641 A 1 
ATOM 5027 C CE  . LYS A 1 641 ? -42.624 43.268  -17.894 1.00 65.00 641 A 1 
ATOM 5028 N NZ  . LYS A 1 641 ? -42.744 44.723  -17.619 1.00 58.08 641 A 1 
ATOM 5029 N N   . ASP A 1 642 ? -44.225 37.322  -14.391 1.00 88.73 642 A 1 
ATOM 5030 C CA  . ASP A 1 642 ? -44.221 36.501  -13.178 1.00 88.35 642 A 1 
ATOM 5031 C C   . ASP A 1 642 ? -44.012 35.012  -13.492 1.00 88.98 642 A 1 
ATOM 5032 O O   . ASP A 1 642 ? -43.194 34.351  -12.848 1.00 85.95 642 A 1 
ATOM 5033 C CB  . ASP A 1 642 ? -45.519 36.738  -12.391 1.00 87.64 642 A 1 
ATOM 5034 C CG  . ASP A 1 642 ? -45.595 38.133  -11.763 1.00 80.59 642 A 1 
ATOM 5035 O OD1 . ASP A 1 642 ? -44.519 38.693  -11.440 1.00 74.53 642 A 1 
ATOM 5036 O OD2 . ASP A 1 642 ? -46.732 38.614  -11.591 1.00 74.20 642 A 1 
ATOM 5037 N N   . LEU A 1 643 ? -44.689 34.491  -14.531 1.00 87.00 643 A 1 
ATOM 5038 C CA  . LEU A 1 643 ? -44.628 33.067  -14.897 1.00 85.44 643 A 1 
ATOM 5039 C C   . LEU A 1 643 ? -43.254 32.637  -15.431 1.00 86.40 643 A 1 
ATOM 5040 O O   . LEU A 1 643 ? -42.798 31.534  -15.132 1.00 84.36 643 A 1 
ATOM 5041 C CB  . LEU A 1 643 ? -45.723 32.766  -15.941 1.00 85.78 643 A 1 
ATOM 5042 C CG  . LEU A 1 643 ? -47.166 32.835  -15.408 1.00 82.51 643 A 1 
ATOM 5043 C CD1 . LEU A 1 643 ? -48.140 32.691  -16.578 1.00 77.21 643 A 1 
ATOM 5044 C CD2 . LEU A 1 643 ? -47.464 31.721  -14.400 1.00 78.67 643 A 1 
ATOM 5045 N N   . ALA A 1 644 ? -42.587 33.492  -16.218 1.00 86.57 644 A 1 
ATOM 5046 C CA  . ALA A 1 644 ? -41.295 33.183  -16.841 1.00 85.40 644 A 1 
ATOM 5047 C C   . ALA A 1 644 ? -40.082 33.694  -16.046 1.00 87.35 644 A 1 
ATOM 5048 O O   . ALA A 1 644 ? -38.941 33.475  -16.457 1.00 85.38 644 A 1 
ATOM 5049 C CB  . ALA A 1 644 ? -41.306 33.699  -18.285 1.00 84.87 644 A 1 
ATOM 5050 N N   . LYS A 1 645 ? -40.297 34.356  -14.904 1.00 89.00 645 A 1 
ATOM 5051 C CA  . LYS A 1 645 ? -39.228 34.995  -14.114 1.00 88.65 645 A 1 
ATOM 5052 C C   . LYS A 1 645 ? -38.073 34.046  -13.790 1.00 89.87 645 A 1 
ATOM 5053 O O   . LYS A 1 645 ? -36.909 34.415  -13.937 1.00 87.46 645 A 1 
ATOM 5054 C CB  . LYS A 1 645 ? -39.849 35.569  -12.828 1.00 87.61 645 A 1 
ATOM 5055 C CG  . LYS A 1 645 ? -38.858 36.368  -11.971 1.00 84.36 645 A 1 
ATOM 5056 C CD  . LYS A 1 645 ? -39.582 36.947  -10.751 1.00 80.02 645 A 1 
ATOM 5057 C CE  . LYS A 1 645 ? -38.637 37.783  -9.891  1.00 73.09 645 A 1 
ATOM 5058 N NZ  . LYS A 1 645 ? -39.356 38.375  -8.733  1.00 65.24 645 A 1 
ATOM 5059 N N   . CYS A 1 646 ? -38.397 32.838  -13.355 1.00 88.39 646 A 1 
ATOM 5060 C CA  . CYS A 1 646 ? -37.380 31.847  -12.986 1.00 87.84 646 A 1 
ATOM 5061 C C   . CYS A 1 646 ? -36.600 31.359  -14.218 1.00 88.95 646 A 1 
ATOM 5062 O O   . CYS A 1 646 ? -35.372 31.303  -14.183 1.00 88.14 646 A 1 
ATOM 5063 C CB  . CYS A 1 646 ? -38.067 30.696  -12.240 1.00 86.96 646 A 1 
ATOM 5064 S SG  . CYS A 1 646 ? -36.815 29.579  -11.540 1.00 73.80 646 A 1 
ATOM 5065 N N   . GLN A 1 647 ? -37.296 31.063  -15.319 1.00 87.60 647 A 1 
ATOM 5066 C CA  . GLN A 1 647 ? -36.685 30.602  -16.566 1.00 87.41 647 A 1 
ATOM 5067 C C   . GLN A 1 647 ? -35.757 31.668  -17.159 1.00 89.36 647 A 1 
ATOM 5068 O O   . GLN A 1 647 ? -34.625 31.346  -17.510 1.00 89.51 647 A 1 
ATOM 5069 C CB  . GLN A 1 647 ? -37.762 30.208  -17.592 1.00 87.72 647 A 1 
ATOM 5070 C CG  . GLN A 1 647 ? -38.627 28.997  -17.198 1.00 87.61 647 A 1 
ATOM 5071 C CD  . GLN A 1 647 ? -39.807 29.307  -16.284 1.00 85.08 647 A 1 
ATOM 5072 O OE1 . GLN A 1 647 ? -39.915 30.343  -15.647 1.00 77.56 647 A 1 
ATOM 5073 N NE2 . GLN A 1 647 ? -40.762 28.410  -16.165 1.00 75.32 647 A 1 
ATOM 5074 N N   . LEU A 1 648 ? -36.206 32.926  -17.212 1.00 86.49 648 A 1 
ATOM 5075 C CA  . LEU A 1 648 ? -35.395 34.041  -17.711 1.00 85.54 648 A 1 
ATOM 5076 C C   . LEU A 1 648 ? -34.121 34.224  -16.880 1.00 87.10 648 A 1 
ATOM 5077 O O   . LEU A 1 648 ? -33.035 34.329  -17.450 1.00 86.90 648 A 1 
ATOM 5078 C CB  . LEU A 1 648 ? -36.238 35.329  -17.720 1.00 86.20 648 A 1 
ATOM 5079 C CG  . LEU A 1 648 ? -37.324 35.368  -18.813 1.00 84.95 648 A 1 
ATOM 5080 C CD1 . LEU A 1 648 ? -38.247 36.562  -18.580 1.00 79.90 648 A 1 
ATOM 5081 C CD2 . LEU A 1 648 ? -36.723 35.486  -20.215 1.00 81.98 648 A 1 
ATOM 5082 N N   . ARG A 1 649 ? -34.239 34.173  -15.554 1.00 89.04 649 A 1 
ATOM 5083 C CA  . ARG A 1 649 ? -33.062 34.228  -14.671 1.00 87.87 649 A 1 
ATOM 5084 C C   . ARG A 1 649 ? -32.075 33.097  -14.972 1.00 88.90 649 A 1 
ATOM 5085 O O   . ARG A 1 649 ? -30.888 33.360  -15.130 1.00 87.69 649 A 1 
ATOM 5086 C CB  . ARG A 1 649 ? -33.513 34.205  -13.203 1.00 89.20 649 A 1 
ATOM 5087 C CG  . ARG A 1 649 ? -32.324 34.416  -12.253 1.00 82.92 649 A 1 
ATOM 5088 C CD  . ARG A 1 649 ? -32.735 34.249  -10.783 1.00 78.43 649 A 1 
ATOM 5089 N NE  . ARG A 1 649 ? -33.079 32.848  -10.481 1.00 69.76 649 A 1 
ATOM 5090 C CZ  . ARG A 1 649 ? -33.510 32.379  -9.321  1.00 62.70 649 A 1 
ATOM 5091 N NH1 . ARG A 1 649 ? -33.709 33.161  -8.290  1.00 56.69 649 A 1 
ATOM 5092 N NH2 . ARG A 1 649 ? -33.746 31.104  -9.183  1.00 55.74 649 A 1 
ATOM 5093 N N   . ILE A 1 650 ? -32.548 31.856  -15.093 1.00 84.16 650 A 1 
ATOM 5094 C CA  . ILE A 1 650 ? -31.676 30.704  -15.379 1.00 83.17 650 A 1 
ATOM 5095 C C   . ILE A 1 650 ? -31.006 30.842  -16.757 1.00 84.90 650 A 1 
ATOM 5096 O O   . ILE A 1 650 ? -29.823 30.538  -16.892 1.00 85.54 650 A 1 
ATOM 5097 C CB  . ILE A 1 650 ? -32.461 29.377  -15.247 1.00 84.66 650 A 1 
ATOM 5098 C CG1 . ILE A 1 650 ? -32.908 29.145  -13.780 1.00 84.55 650 A 1 
ATOM 5099 C CG2 . ILE A 1 650 ? -31.603 28.180  -15.710 1.00 84.09 650 A 1 
ATOM 5100 C CD1 . ILE A 1 650 ? -33.968 28.046  -13.626 1.00 79.90 650 A 1 
ATOM 5101 N N   . ILE A 1 651 ? -31.728 31.328  -17.782 1.00 86.61 651 A 1 
ATOM 5102 C CA  . ILE A 1 651 ? -31.171 31.594  -19.123 1.00 85.05 651 A 1 
ATOM 5103 C C   . ILE A 1 651 ? -30.017 32.606  -19.046 1.00 86.18 651 A 1 
ATOM 5104 O O   . ILE A 1 651 ? -28.964 32.393  -19.657 1.00 85.27 651 A 1 
ATOM 5105 C CB  . ILE A 1 651 ? -32.292 32.087  -20.074 1.00 86.61 651 A 1 
ATOM 5106 C CG1 . ILE A 1 651 ? -33.260 30.932  -20.421 1.00 86.10 651 A 1 
ATOM 5107 C CG2 . ILE A 1 651 ? -31.734 32.699  -21.374 1.00 84.59 651 A 1 
ATOM 5108 C CD1 . ILE A 1 651 ? -34.624 31.417  -20.937 1.00 82.80 651 A 1 
ATOM 5109 N N   . GLU A 1 652 ? -30.210 33.696  -18.293 1.00 89.20 652 A 1 
ATOM 5110 C CA  . GLU A 1 652 ? -29.163 34.702  -18.077 1.00 87.21 652 A 1 
ATOM 5111 C C   . GLU A 1 652 ? -27.966 34.137  -17.309 1.00 85.87 652 A 1 
ATOM 5112 O O   . GLU A 1 652 ? -26.822 34.371  -17.701 1.00 84.23 652 A 1 
ATOM 5113 C CB  . GLU A 1 652 ? -29.718 35.895  -17.294 1.00 87.79 652 A 1 
ATOM 5114 C CG  . GLU A 1 652 ? -30.644 36.803  -18.115 1.00 83.91 652 A 1 
ATOM 5115 C CD  . GLU A 1 652 ? -31.119 38.018  -17.301 1.00 83.25 652 A 1 
ATOM 5116 O OE1 . GLU A 1 652 ? -32.120 38.636  -17.729 1.00 74.54 652 A 1 
ATOM 5117 O OE2 . GLU A 1 652 ? -30.447 38.354  -16.285 1.00 77.05 652 A 1 
ATOM 5118 N N   . ASP A 1 653 ? -28.220 33.381  -16.246 1.00 84.09 653 A 1 
ATOM 5119 C CA  . ASP A 1 653 ? -27.167 32.770  -15.431 1.00 81.81 653 A 1 
ATOM 5120 C C   . ASP A 1 653 ? -26.326 31.790  -16.264 1.00 80.24 653 A 1 
ATOM 5121 O O   . ASP A 1 653 ? -25.097 31.886  -16.266 1.00 79.53 653 A 1 
ATOM 5122 C CB  . ASP A 1 653 ? -27.773 32.075  -14.199 1.00 82.97 653 A 1 
ATOM 5123 C CG  . ASP A 1 653 ? -28.343 33.041  -13.142 1.00 80.94 653 A 1 
ATOM 5124 O OD1 . ASP A 1 653 ? -27.915 34.223  -13.112 1.00 76.76 653 A 1 
ATOM 5125 O OD2 . ASP A 1 653 ? -29.178 32.571  -12.328 1.00 76.58 653 A 1 
ATOM 5126 N N   . ILE A 1 654 ? -26.965 30.919  -17.059 1.00 85.03 654 A 1 
ATOM 5127 C CA  . ILE A 1 654 ? -26.254 30.013  -17.980 1.00 83.53 654 A 1 
ATOM 5128 C C   . ILE A 1 654 ? -25.394 30.817  -18.964 1.00 83.08 654 A 1 
ATOM 5129 O O   . ILE A 1 654 ? -24.219 30.497  -19.155 1.00 81.71 654 A 1 
ATOM 5130 C CB  . ILE A 1 654 ? -27.243 29.079  -18.720 1.00 84.45 654 A 1 
ATOM 5131 C CG1 . ILE A 1 654 ? -27.871 28.061  -17.742 1.00 84.01 654 A 1 
ATOM 5132 C CG2 . ILE A 1 654 ? -26.540 28.316  -19.860 1.00 82.60 654 A 1 
ATOM 5133 C CD1 . ILE A 1 654 ? -29.071 27.297  -18.320 1.00 80.47 654 A 1 
ATOM 5134 N N   . SER A 1 655 ? -25.944 31.887  -19.555 1.00 85.81 655 A 1 
ATOM 5135 C CA  . SER A 1 655 ? -25.203 32.741  -20.496 1.00 83.01 655 A 1 
ATOM 5136 C C   . SER A 1 655 ? -23.966 33.373  -19.844 1.00 81.09 655 A 1 
ATOM 5137 O O   . SER A 1 655 ? -22.872 33.325  -20.413 1.00 79.34 655 A 1 
ATOM 5138 C CB  . SER A 1 655 ? -26.099 33.855  -21.048 1.00 83.92 655 A 1 
ATOM 5139 O OG  . SER A 1 655 ? -27.225 33.324  -21.710 1.00 77.28 655 A 1 
ATOM 5140 N N   . LYS A 1 656 ? -24.113 33.916  -18.634 1.00 82.51 656 A 1 
ATOM 5141 C CA  . LYS A 1 656 ? -23.005 34.506  -17.859 1.00 79.11 656 A 1 
ATOM 5142 C C   . LYS A 1 656 ? -21.942 33.465  -17.505 1.00 75.95 656 A 1 
ATOM 5143 O O   . LYS A 1 656 ? -20.747 33.729  -17.646 1.00 72.56 656 A 1 
ATOM 5144 C CB  . LYS A 1 656 ? -23.558 35.157  -16.579 1.00 80.18 656 A 1 
ATOM 5145 C CG  . LYS A 1 656 ? -24.349 36.453  -16.846 1.00 77.04 656 A 1 
ATOM 5146 C CD  . LYS A 1 656 ? -25.129 36.891  -15.597 1.00 75.05 656 A 1 
ATOM 5147 C CE  . LYS A 1 656 ? -26.034 38.089  -15.918 1.00 69.05 656 A 1 
ATOM 5148 N NZ  . LYS A 1 656 ? -27.122 38.267  -14.917 1.00 62.74 656 A 1 
ATOM 5149 N N   . HIS A 1 657 ? -22.354 32.281  -17.085 1.00 77.85 657 A 1 
ATOM 5150 C CA  . HIS A 1 657 ? -21.434 31.202  -16.722 1.00 74.35 657 A 1 
ATOM 5151 C C   . HIS A 1 657 ? -20.665 30.643  -17.928 1.00 71.85 657 A 1 
ATOM 5152 O O   . HIS A 1 657 ? -19.471 30.375  -17.807 1.00 69.52 657 A 1 
ATOM 5153 C CB  . HIS A 1 657 ? -22.207 30.089  -16.006 1.00 73.48 657 A 1 
ATOM 5154 C CG  . HIS A 1 657 ? -22.572 30.412  -14.577 1.00 71.03 657 A 1 
ATOM 5155 N ND1 . HIS A 1 657 ? -21.693 30.741  -13.579 1.00 63.04 657 A 1 
ATOM 5156 C CD2 . HIS A 1 657 ? -23.815 30.374  -14.005 1.00 62.75 657 A 1 
ATOM 5157 C CE1 . HIS A 1 657 ? -22.390 30.900  -12.435 1.00 64.37 657 A 1 
ATOM 5158 N NE2 . HIS A 1 657 ? -23.689 30.679  -12.650 1.00 64.75 657 A 1 
ATOM 5159 N N   . ILE A 1 658 ? -21.316 30.500  -19.089 1.00 74.55 658 A 1 
ATOM 5160 C CA  . ILE A 1 658 ? -20.650 30.084  -20.333 1.00 72.10 658 A 1 
ATOM 5161 C C   . ILE A 1 658 ? -19.655 31.158  -20.790 1.00 70.16 658 A 1 
ATOM 5162 O O   . ILE A 1 658 ? -18.496 30.841  -21.059 1.00 66.68 658 A 1 
ATOM 5163 C CB  . ILE A 1 658 ? -21.693 29.738  -21.425 1.00 71.59 658 A 1 
ATOM 5164 C CG1 . ILE A 1 658 ? -22.445 28.443  -21.034 1.00 70.67 658 A 1 
ATOM 5165 C CG2 . ILE A 1 658 ? -21.028 29.568  -22.806 1.00 70.09 658 A 1 
ATOM 5166 C CD1 . ILE A 1 658 ? -23.623 28.099  -21.958 1.00 65.88 658 A 1 
ATOM 5167 N N   . ALA A 1 659 ? -20.078 32.429  -20.826 1.00 69.13 659 A 1 
ATOM 5168 C CA  . ALA A 1 659 ? -19.231 33.535  -21.284 1.00 67.90 659 A 1 
ATOM 5169 C C   . ALA A 1 659 ? -18.009 33.768  -20.380 1.00 65.71 659 A 1 
ATOM 5170 O O   . ALA A 1 659 ? -16.911 34.033  -20.868 1.00 62.06 659 A 1 
ATOM 5171 C CB  . ALA A 1 659 ? -20.094 34.799  -21.372 1.00 68.09 659 A 1 
ATOM 5172 N N   . SER A 1 660 ? -18.187 33.636  -19.063 1.00 60.02 660 A 1 
ATOM 5173 C CA  . SER A 1 660 ? -17.096 33.803  -18.093 1.00 58.28 660 A 1 
ATOM 5174 C C   . SER A 1 660 ? -16.220 32.561  -17.910 1.00 56.87 660 A 1 
ATOM 5175 O O   . SER A 1 660 ? -15.230 32.636  -17.179 1.00 53.24 660 A 1 
ATOM 5176 C CB  . SER A 1 660 ? -17.649 34.261  -16.741 1.00 55.87 660 A 1 
ATOM 5177 O OG  . SER A 1 660 ? -18.538 33.295  -16.207 1.00 51.41 660 A 1 
ATOM 5178 N N   . GLN A 1 661 ? -16.578 31.419  -18.511 1.00 50.04 661 A 1 
ATOM 5179 C CA  . GLN A 1 661 ? -15.950 30.111  -18.286 1.00 49.80 661 A 1 
ATOM 5180 C C   . GLN A 1 661 ? -15.797 29.785  -16.785 1.00 49.81 661 A 1 
ATOM 5181 O O   . GLN A 1 661 ? -14.830 29.157  -16.356 1.00 46.51 661 A 1 
ATOM 5182 C CB  . GLN A 1 661 ? -14.626 30.000  -19.057 1.00 46.31 661 A 1 
ATOM 5183 C CG  . GLN A 1 661 ? -14.792 30.185  -20.573 1.00 42.45 661 A 1 
ATOM 5184 C CD  . GLN A 1 661 ? -13.483 29.989  -21.335 1.00 40.03 661 A 1 
ATOM 5185 O OE1 . GLN A 1 661 ? -12.420 29.741  -20.788 1.00 37.36 661 A 1 
ATOM 5186 N NE2 . GLN A 1 661 ? -13.504 30.087  -22.648 1.00 36.89 661 A 1 
ATOM 5187 N N   . MET A 1 662 ? -16.742 30.242  -15.960 1.00 43.08 662 A 1 
ATOM 5188 C CA  . MET A 1 662 ? -16.594 30.210  -14.502 1.00 43.52 662 A 1 
ATOM 5189 C C   . MET A 1 662 ? -16.759 28.801  -13.914 1.00 44.39 662 A 1 
ATOM 5190 O O   . MET A 1 662 ? -16.195 28.516  -12.862 1.00 42.68 662 A 1 
ATOM 5191 C CB  . MET A 1 662 ? -17.563 31.221  -13.882 1.00 40.53 662 A 1 
ATOM 5192 C CG  . MET A 1 662 ? -17.274 31.466  -12.400 1.00 36.25 662 A 1 
ATOM 5193 S SD  . MET A 1 662 ? -18.075 32.932  -11.698 1.00 33.53 662 A 1 
ATOM 5194 C CE  . MET A 1 662 ? -19.815 32.474  -11.814 1.00 31.23 662 A 1 
ATOM 5195 N N   . TRP A 1 663 ? -17.479 27.905  -14.574 1.00 43.67 663 A 1 
ATOM 5196 C CA  . TRP A 1 663 ? -17.756 26.553  -14.081 1.00 44.07 663 A 1 
ATOM 5197 C C   . TRP A 1 663 ? -16.521 25.653  -13.928 1.00 44.00 663 A 1 
ATOM 5198 O O   . TRP A 1 663 ? -16.398 25.025  -12.878 1.00 41.84 663 A 1 
ATOM 5199 C CB  . TRP A 1 663 ? -18.823 25.874  -14.953 1.00 41.06 663 A 1 
ATOM 5200 C CG  . TRP A 1 663 ? -20.218 26.401  -14.804 1.00 38.45 663 A 1 
ATOM 5201 C CD1 . TRP A 1 663 ? -20.668 27.254  -13.856 1.00 35.23 663 A 1 
ATOM 5202 C CD2 . TRP A 1 663 ? -21.385 26.066  -15.602 1.00 35.18 663 A 1 
ATOM 5203 N NE1 . TRP A 1 663 ? -22.020 27.461  -14.008 1.00 32.07 663 A 1 
ATOM 5204 C CE2 . TRP A 1 663 ? -22.517 26.748  -15.064 1.00 32.83 663 A 1 
ATOM 5205 C CE3 . TRP A 1 663 ? -21.611 25.241  -16.728 1.00 33.56 663 A 1 
ATOM 5206 C CZ2 . TRP A 1 663 ? -23.806 26.608  -15.601 1.00 31.79 663 A 1 
ATOM 5207 C CZ3 . TRP A 1 663 ? -22.901 25.104  -17.273 1.00 32.03 663 A 1 
ATOM 5208 C CH2 . TRP A 1 663 ? -23.994 25.778  -16.712 1.00 31.30 663 A 1 
ATOM 5209 N N   . PRO A 1 664 ? -15.599 25.567  -14.899 1.00 39.73 664 A 1 
ATOM 5210 C CA  . PRO A 1 664 ? -14.402 24.749  -14.717 1.00 39.37 664 A 1 
ATOM 5211 C C   . PRO A 1 664 ? -13.344 25.392  -13.806 1.00 39.12 664 A 1 
ATOM 5212 O O   . PRO A 1 664 ? -12.546 24.677  -13.210 1.00 37.48 664 A 1 
ATOM 5213 C CB  . PRO A 1 664 ? -13.864 24.504  -16.131 1.00 36.47 664 A 1 
ATOM 5214 C CG  . PRO A 1 664 ? -14.350 25.705  -16.930 1.00 35.67 664 A 1 
ATOM 5215 C CD  . PRO A 1 664 ? -15.690 26.018  -16.298 1.00 38.11 664 A 1 
ATOM 5216 N N   . LEU A 1 665 ? -13.318 26.719  -13.675 1.00 33.71 665 A 1 
ATOM 5217 C CA  . LEU A 1 665 ? -12.224 27.436  -13.015 1.00 34.03 665 A 1 
ATOM 5218 C C   . LEU A 1 665 ? -12.038 27.112  -11.520 1.00 34.17 665 A 1 
ATOM 5219 O O   . LEU A 1 665 ? -10.889 26.911  -11.129 1.00 33.09 665 A 1 
ATOM 5220 C CB  . LEU A 1 665 ? -12.370 28.955  -13.218 1.00 32.20 665 A 1 
ATOM 5221 C CG  . LEU A 1 665 ? -12.072 29.459  -14.641 1.00 29.65 665 A 1 
ATOM 5222 C CD1 . LEU A 1 665 ? -12.386 30.951  -14.718 1.00 27.43 665 A 1 
ATOM 5223 C CD2 . LEU A 1 665 ? -10.605 29.260  -15.028 1.00 28.62 665 A 1 
ATOM 5224 N N   . PRO A 1 666 ? -13.089 27.046  -10.669 1.00 32.05 666 A 1 
ATOM 5225 C CA  . PRO A 1 666 ? -12.902 26.719  -9.254  1.00 32.33 666 A 1 
ATOM 5226 C C   . PRO A 1 666 ? -12.248 25.355  -9.064  1.00 32.68 666 A 1 
ATOM 5227 O O   . PRO A 1 666 ? -11.247 25.244  -8.359  1.00 31.98 666 A 1 
ATOM 5228 C CB  . PRO A 1 666 ? -14.292 26.788  -8.619  1.00 30.91 666 A 1 
ATOM 5229 C CG  . PRO A 1 666 ? -15.044 27.745  -9.533  1.00 30.61 666 A 1 
ATOM 5230 C CD  . PRO A 1 666 ? -14.472 27.423  -10.904 1.00 33.36 666 A 1 
ATOM 5231 N N   . LYS A 1 667 ? -12.727 24.331  -9.772  1.00 37.13 667 A 1 
ATOM 5232 C CA  . LYS A 1 667 ? -12.171 22.981  -9.649  1.00 37.73 667 A 1 
ATOM 5233 C C   . LYS A 1 667 ? -10.770 22.879  -10.244 1.00 38.60 667 A 1 
ATOM 5234 O O   . LYS A 1 667 ? -9.907  22.233  -9.662  1.00 37.44 667 A 1 
ATOM 5235 C CB  . LYS A 1 667 ? -13.146 21.958  -10.260 1.00 35.19 667 A 1 
ATOM 5236 C CG  . LYS A 1 667 ? -12.834 20.508  -9.856  1.00 31.97 667 A 1 
ATOM 5237 C CD  . LYS A 1 667 ? -12.958 20.331  -8.340  1.00 30.41 667 A 1 
ATOM 5238 C CE  . LYS A 1 667 ? -12.571 18.960  -7.833  1.00 27.75 667 A 1 
ATOM 5239 N NZ  . LYS A 1 667 ? -12.451 19.026  -6.350  1.00 25.49 667 A 1 
ATOM 5240 N N   . TYR A 1 668 ? -10.523 23.553  -11.356 1.00 32.23 668 A 1 
ATOM 5241 C CA  . TYR A 1 668 ? -9.182  23.675  -11.924 1.00 31.64 668 A 1 
ATOM 5242 C C   . TYR A 1 668 ? -8.207  24.325  -10.932 1.00 31.81 668 A 1 
ATOM 5243 O O   . TYR A 1 668 ? -7.116  23.803  -10.712 1.00 30.94 668 A 1 
ATOM 5244 C CB  . TYR A 1 668 ? -9.262  24.471  -13.234 1.00 29.67 668 A 1 
ATOM 5245 C CG  . TYR A 1 668 ? -7.913  24.683  -13.886 1.00 27.43 668 A 1 
ATOM 5246 C CD1 . TYR A 1 668 ? -7.194  25.875  -13.661 1.00 25.89 668 A 1 
ATOM 5247 C CD2 . TYR A 1 668 ? -7.361  23.675  -14.699 1.00 25.34 668 A 1 
ATOM 5248 C CE1 . TYR A 1 668 ? -5.929  26.054  -14.246 1.00 23.47 668 A 1 
ATOM 5249 C CE2 . TYR A 1 668 ? -6.095  23.853  -15.286 1.00 23.80 668 A 1 
ATOM 5250 C CZ  . TYR A 1 668 ? -5.378  25.043  -15.059 1.00 23.94 668 A 1 
ATOM 5251 O OH  . TYR A 1 668 ? -4.153  25.212  -15.624 1.00 22.64 668 A 1 
ATOM 5252 N N   . ARG A 1 669 ? -8.616  25.421  -10.272 1.00 32.06 669 A 1 
ATOM 5253 C CA  . ARG A 1 669 ? -7.793  26.086  -9.250  1.00 32.59 669 A 1 
ATOM 5254 C C   . ARG A 1 669 ? -7.559  25.200  -8.031  1.00 33.09 669 A 1 
ATOM 5255 O O   . ARG A 1 669 ? -6.430  25.149  -7.565  1.00 32.58 669 A 1 
ATOM 5256 C CB  . ARG A 1 669 ? -8.422  27.417  -8.824  1.00 30.76 669 A 1 
ATOM 5257 C CG  . ARG A 1 669 ? -8.277  28.499  -9.898  1.00 27.90 669 A 1 
ATOM 5258 C CD  . ARG A 1 669 ? -8.993  29.764  -9.438  1.00 26.05 669 A 1 
ATOM 5259 N NE  . ARG A 1 669 ? -8.920  30.832  -10.451 1.00 24.15 669 A 1 
ATOM 5260 C CZ  . ARG A 1 669 ? -9.410  32.058  -10.328 1.00 22.60 669 A 1 
ATOM 5261 N NH1 . ARG A 1 669 ? -10.013 32.455  -9.238  1.00 22.23 669 A 1 
ATOM 5262 N NH2 . ARG A 1 669 ? -9.301  32.909  -11.310 1.00 21.84 669 A 1 
ATOM 5263 N N   . GLU A 1 670 ? -8.568  24.488  -7.548  1.00 29.82 670 A 1 
ATOM 5264 C CA  . GLU A 1 670 ? -8.407  23.515  -6.459  1.00 30.03 670 A 1 
ATOM 5265 C C   . GLU A 1 670 ? -7.351  22.452  -6.803  1.00 29.89 670 A 1 
ATOM 5266 O O   . GLU A 1 670 ? -6.524  22.133  -5.959  1.00 29.84 670 A 1 
ATOM 5267 C CB  . GLU A 1 670 ? -9.730  22.798  -6.162  1.00 30.65 670 A 1 
ATOM 5268 C CG  . GLU A 1 670 ? -10.764 23.639  -5.398  1.00 28.66 670 A 1 
ATOM 5269 C CD  . GLU A 1 670 ? -12.136 22.938  -5.324  1.00 27.24 670 A 1 
ATOM 5270 O OE1 . GLU A 1 670 ? -13.138 23.638  -5.057  1.00 25.91 670 A 1 
ATOM 5271 O OE2 . GLU A 1 670 ? -12.224 21.708  -5.572  1.00 26.78 670 A 1 
ATOM 5272 N N   . MET A 1 671 ? -7.344  21.935  -8.037  1.00 30.17 671 A 1 
ATOM 5273 C CA  . MET A 1 671 ? -6.348  20.951  -8.473  1.00 29.58 671 A 1 
ATOM 5274 C C   . MET A 1 671 ? -4.949  21.561  -8.650  1.00 28.60 671 A 1 
ATOM 5275 O O   . MET A 1 671 ? -3.965  20.935  -8.281  1.00 28.25 671 A 1 
ATOM 5276 C CB  . MET A 1 671 ? -6.793  20.291  -9.783  1.00 29.77 671 A 1 
ATOM 5277 C CG  . MET A 1 671 ? -8.048  19.427  -9.607  1.00 28.62 671 A 1 
ATOM 5278 S SD  . MET A 1 671 ? -8.572  18.515  -11.080 1.00 27.53 671 A 1 
ATOM 5279 C CE  . MET A 1 671 ? -8.730  19.840  -12.291 1.00 26.11 671 A 1 
ATOM 5280 N N   . MET A 1 672 ? -4.848  22.784  -9.186  1.00 29.08 672 A 1 
ATOM 5281 C CA  . MET A 1 672 ? -3.555  23.458  -9.383  1.00 28.24 672 A 1 
ATOM 5282 C C   . MET A 1 672 ? -2.908  23.922  -8.071  1.00 27.63 672 A 1 
ATOM 5283 O O   . MET A 1 672 ? -1.687  24.022  -7.988  1.00 26.86 672 A 1 
ATOM 5284 C CB  . MET A 1 672 ? -3.746  24.673  -10.306 1.00 27.98 672 A 1 
ATOM 5285 C CG  . MET A 1 672 ? -4.025  24.288  -11.759 1.00 26.25 672 A 1 
ATOM 5286 S SD  . MET A 1 672 ? -2.717  23.380  -12.621 1.00 25.08 672 A 1 
ATOM 5287 C CE  . MET A 1 672 ? -1.380  24.592  -12.639 1.00 23.14 672 A 1 
ATOM 5288 N N   . PHE A 1 673 ? -3.721  24.220  -7.055  1.00 29.24 673 A 1 
ATOM 5289 C CA  . PHE A 1 673 ? -3.283  24.697  -5.744  1.00 28.37 673 A 1 
ATOM 5290 C C   . PHE A 1 673 ? -3.678  23.705  -4.646  1.00 27.19 673 A 1 
ATOM 5291 O O   . PHE A 1 673 ? -4.308  24.082  -3.663  1.00 26.30 673 A 1 
ATOM 5292 C CB  . PHE A 1 673 ? -3.809  26.119  -5.494  1.00 27.47 673 A 1 
ATOM 5293 C CG  . PHE A 1 673 ? -3.393  27.142  -6.536  1.00 25.79 673 A 1 
ATOM 5294 C CD1 . PHE A 1 673 ? -2.061  27.585  -6.602  1.00 24.22 673 A 1 
ATOM 5295 C CD2 . PHE A 1 673 ? -4.338  27.649  -7.444  1.00 25.11 673 A 1 
ATOM 5296 C CE1 . PHE A 1 673 ? -1.676  28.527  -7.575  1.00 22.13 673 A 1 
ATOM 5297 C CE2 . PHE A 1 673 ? -3.956  28.590  -8.415  1.00 23.04 673 A 1 
ATOM 5298 C CZ  . PHE A 1 673 ? -2.625  29.031  -8.483  1.00 22.95 673 A 1 
ATOM 5299 N N   . ILE A 1 674 ? -3.322  22.438  -4.836  1.00 30.40 674 A 1 
ATOM 5300 C CA  . ILE A 1 674 ? -3.439  21.424  -3.782  1.00 30.12 674 A 1 
ATOM 5301 C C   . ILE A 1 674 ? -2.580  21.888  -2.601  1.00 29.10 674 A 1 
ATOM 5302 O O   . ILE A 1 674 ? -1.371  22.072  -2.744  1.00 27.65 674 A 1 
ATOM 5303 C CB  . ILE A 1 674 ? -3.043  20.015  -4.283  1.00 29.74 674 A 1 
ATOM 5304 C CG1 . ILE A 1 674 ? -3.934  19.588  -5.474  1.00 27.91 674 A 1 
ATOM 5305 C CG2 . ILE A 1 674 ? -3.176  18.996  -3.140  1.00 30.27 674 A 1 
ATOM 5306 C CD1 . ILE A 1 674 ? -3.583  18.225  -6.090  1.00 28.02 674 A 1 
ATOM 5307 N N   . ARG A 1 675 ? -3.236  22.164  -1.487  1.00 22.78 675 A 1 
ATOM 5308 C CA  . ARG A 1 675 ? -2.620  22.624  -0.243  1.00 23.80 675 A 1 
ATOM 5309 C C   . ARG A 1 675 ? -2.742  21.587  0.839   1.00 22.07 675 A 1 
ATOM 5310 O O   . ARG A 1 675 ? -3.819  20.942  0.893   1.00 20.58 675 A 1 
ATOM 5311 C CB  . ARG A 1 675 ? -3.236  23.940  0.238   1.00 23.10 675 A 1 
ATOM 5312 C CG  . ARG A 1 675 ? -2.716  25.152  -0.537  1.00 21.50 675 A 1 
ATOM 5313 C CD  . ARG A 1 675 ? -3.221  26.413  0.158   1.00 21.62 675 A 1 
ATOM 5314 N NE  . ARG A 1 675 ? -2.728  27.627  -0.516  1.00 19.15 675 A 1 
ATOM 5315 C CZ  . ARG A 1 675 ? -2.911  28.870  -0.092  1.00 18.62 675 A 1 
ATOM 5316 N NH1 . ARG A 1 675 ? -3.566  29.136  1.006   1.00 19.43 675 A 1 
ATOM 5317 N NH2 . ARG A 1 675 ? -2.430  29.865  -0.775  1.00 17.88 675 A 1 
ATOM 5318 O OXT . ARG A 1 675 ? -1.760  21.540  1.608   1.00 23.60 675 A 1 
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