# 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_if08158
#
_entry.id if08158
#
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 LYS 2   
1 n LEU 3   
1 n GLU 4   
1 n ASP 5   
1 n ARG 6   
1 n PHE 7   
1 n ALA 8   
1 n ARG 9   
1 n ASP 10  
1 n THR 11  
1 n LEU 12  
1 n TYR 13  
1 n THR 14  
1 n LEU 15  
1 n ARG 16  
1 n SER 17  
1 n CYS 18  
1 n ALA 19  
1 n SER 20  
1 n HIS 21  
1 n PHE 22  
1 n ASN 23  
1 n ARG 24  
1 n ASP 25  
1 n ILE 26  
1 n LYS 27  
1 n ILE 28  
1 n PHE 29  
1 n VAL 30  
1 n PRO 31  
1 n LEU 32  
1 n GLN 33  
1 n TYR 34  
1 n THR 35  
1 n PHE 36  
1 n VAL 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n ILE 41  
1 n PHE 42  
1 n HIS 43  
1 n LYS 44  
1 n ILE 45  
1 n LEU 46  
1 n GLN 47  
1 n GLN 48  
1 n TYR 49  
1 n TRP 50  
1 n GLY 51  
1 n TYR 52  
1 n GLY 53  
1 n ASP 54  
1 n PHE 55  
1 n ARG 56  
1 n ALA 57  
1 n LEU 58  
1 n GLN 59  
1 n GLU 60  
1 n ASP 61  
1 n ILE 62  
1 n ILE 63  
1 n ARG 64  
1 n GLU 65  
1 n VAL 66  
1 n TYR 67  
1 n GLU 68  
1 n GLY 69  
1 n ARG 70  
1 n ASP 71  
1 n VAL 72  
1 n LEU 73  
1 n ALA 74  
1 n LEU 75  
1 n MET 76  
1 n PRO 77  
1 n THR 78  
1 n GLY 79  
1 n GLY 80  
1 n GLY 81  
1 n LYS 82  
1 n SER 83  
1 n ILE 84  
1 n THR 85  
1 n PHE 86  
1 n GLN 87  
1 n VAL 88  
1 n PRO 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n LYS 93  
1 n ASP 94  
1 n GLY 95  
1 n ILE 96  
1 n CYS 97  
1 n LEU 98  
1 n VAL 99  
1 n ILE 100 
1 n THR 101 
1 n PRO 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n LEU 106 
1 n MET 107 
1 n LYS 108 
1 n ASP 109 
1 n GLN 110 
1 n VAL 111 
1 n GLU 112 
1 n ASN 113 
1 n LEU 114 
1 n LYS 115 
1 n LYS 116 
1 n ARG 117 
1 n ASP 118 
1 n ILE 119 
1 n LYS 120 
1 n ALA 121 
1 n LEU 122 
1 n ALA 123 
1 n ILE 124 
1 n HIS 125 
1 n SER 126 
1 n GLY 127 
1 n MET 128 
1 n THR 129 
1 n ARG 130 
1 n LYS 131 
1 n GLU 132 
1 n ILE 133 
1 n ASP 134 
1 n ILE 135 
1 n ALA 136 
1 n PHE 137 
1 n ASP 138 
1 n ASN 139 
1 n ALA 140 
1 n ILE 141 
1 n TYR 142 
1 n GLY 143 
1 n GLN 144 
1 n TYR 145 
1 n LYS 146 
1 n PHE 147 
1 n LEU 148 
1 n TYR 149 
1 n LEU 150 
1 n SER 151 
1 n PRO 152 
1 n GLU 153 
1 n ARG 154 
1 n LEU 155 
1 n GLY 156 
1 n THR 157 
1 n GLU 158 
1 n LEU 159 
1 n PHE 160 
1 n GLN 161 
1 n MET 162 
1 n ARG 163 
1 n VAL 164 
1 n GLN 165 
1 n LYS 166 
1 n MET 167 
1 n ASN 168 
1 n VAL 169 
1 n ASN 170 
1 n LEU 171 
1 n LEU 172 
1 n ALA 173 
1 n VAL 174 
1 n ASP 175 
1 n GLU 176 
1 n ALA 177 
1 n HIS 178 
1 n CYS 179 
1 n ILE 180 
1 n SER 181 
1 n GLN 182 
1 n TRP 183 
1 n GLY 184 
1 n TYR 185 
1 n ASP 186 
1 n PHE 187 
1 n ARG 188 
1 n PRO 189 
1 n SER 190 
1 n TYR 191 
1 n MET 192 
1 n GLU 193 
1 n ILE 194 
1 n ALA 195 
1 n HIS 196 
1 n ALA 197 
1 n ARG 198 
1 n LYS 199 
1 n TRP 200 
1 n LEU 201 
1 n PRO 202 
1 n GLY 203 
1 n VAL 204 
1 n PRO 205 
1 n VAL 206 
1 n LEU 207 
1 n ALA 208 
1 n VAL 209 
1 n THR 210 
1 n ALA 211 
1 n THR 212 
1 n ALA 213 
1 n THR 214 
1 n PRO 215 
1 n GLU 216 
1 n VAL 217 
1 n ALA 218 
1 n ARG 219 
1 n ASP 220 
1 n VAL 221 
1 n MET 222 
1 n ASP 223 
1 n LYS 224 
1 n LEU 225 
1 n GLY 226 
1 n PHE 227 
1 n ARG 228 
1 n LYS 229 
1 n PRO 230 
1 n ASN 231 
1 n LEU 232 
1 n LEU 233 
1 n GLN 234 
1 n LYS 235 
1 n SER 236 
1 n PHE 237 
1 n GLU 238 
1 n ARG 239 
1 n LYS 240 
1 n ASN 241 
1 n LEU 242 
1 n ILE 243 
1 n TYR 244 
1 n VAL 245 
1 n VAL 246 
1 n ARG 247 
1 n GLU 248 
1 n ALA 249 
1 n GLU 250 
1 n ASP 251 
1 n LYS 252 
1 n ASN 253 
1 n THR 254 
1 n GLN 255 
1 n LEU 256 
1 n LEU 257 
1 n ARG 258 
1 n ILE 259 
1 n CYS 260 
1 n ASN 261 
1 n GLY 262 
1 n VAL 263 
1 n PRO 264 
1 n GLY 265 
1 n THR 266 
1 n GLY 267 
1 n ILE 268 
1 n VAL 269 
1 n TYR 270 
1 n VAL 271 
1 n ARG 272 
1 n SER 273 
1 n ARG 274 
1 n GLY 275 
1 n ASN 276 
1 n THR 277 
1 n GLN 278 
1 n GLU 279 
1 n ILE 280 
1 n ALA 281 
1 n ALA 282 
1 n PHE 283 
1 n LEU 284 
1 n ASN 285 
1 n ALA 286 
1 n ASN 287 
1 n GLN 288 
1 n ILE 289 
1 n SER 290 
1 n ALA 291 
1 n ASP 292 
1 n TYR 293 
1 n TYR 294 
1 n HIS 295 
1 n ALA 296 
1 n GLY 297 
1 n LEU 298 
1 n SER 299 
1 n ALA 300 
1 n GLU 301 
1 n ILE 302 
1 n ARG 303 
1 n HIS 304 
1 n ALA 305 
1 n LYS 306 
1 n GLN 307 
1 n ASP 308 
1 n ASP 309 
1 n TRP 310 
1 n LYS 311 
1 n GLN 312 
1 n ASP 313 
1 n ARG 314 
1 n THR 315 
1 n ARG 316 
1 n VAL 317 
1 n MET 318 
1 n VAL 319 
1 n CYS 320 
1 n THR 321 
1 n ASN 322 
1 n ALA 323 
1 n PHE 324 
1 n GLY 325 
1 n MET 326 
1 n GLY 327 
1 n ILE 328 
1 n ASP 329 
1 n LYS 330 
1 n PRO 331 
1 n GLY 332 
1 n VAL 333 
1 n ARG 334 
1 n PHE 335 
1 n VAL 336 
1 n VAL 337 
1 n HIS 338 
1 n VAL 339 
1 n ASP 340 
1 n LEU 341 
1 n PRO 342 
1 n ASP 343 
1 n SER 344 
1 n ILE 345 
1 n GLU 346 
1 n ALA 347 
1 n TYR 348 
1 n PHE 349 
1 n GLN 350 
1 n GLU 351 
1 n ALA 352 
1 n GLY 353 
1 n ARG 354 
1 n GLY 355 
1 n GLY 356 
1 n ARG 357 
1 n ASP 358 
1 n GLU 359 
1 n LYS 360 
1 n THR 361 
1 n ALA 362 
1 n TYR 363 
1 n ALA 364 
1 n VAL 365 
1 n LEU 366 
1 n LEU 367 
1 n TYR 368 
1 n ASN 369 
1 n ASN 370 
1 n THR 371 
1 n ASP 372 
1 n SER 373 
1 n GLN 374 
1 n LYS 375 
1 n ALA 376 
1 n ALA 377 
1 n GLN 378 
1 n ARG 379 
1 n LEU 380 
1 n ARG 381 
1 n THR 382 
1 n THR 383 
1 n PHE 384 
1 n PRO 385 
1 n PRO 386 
1 n VAL 387 
1 n GLU 388 
1 n THR 389 
1 n ILE 390 
1 n ARG 391 
1 n GLU 392 
1 n VAL 393 
1 n TYR 394 
1 n GLN 395 
1 n ARG 396 
1 n ILE 397 
1 n TYR 398 
1 n MET 399 
1 n TYR 400 
1 n PHE 401 
1 n ASN 402 
1 n ILE 403 
1 n PRO 404 
1 n TYR 405 
1 n GLY 406 
1 n ALA 407 
1 n GLY 408 
1 n LYS 409 
1 n GLY 410 
1 n SER 411 
1 n VAL 412 
1 n PHE 413 
1 n ASN 414 
1 n PHE 415 
1 n SER 416 
1 n LEU 417 
1 n MET 418 
1 n ASP 419 
1 n PHE 420 
1 n SER 421 
1 n VAL 422 
1 n GLN 423 
1 n ASN 424 
1 n LYS 425 
1 n ILE 426 
1 n HIS 427 
1 n SER 428 
1 n LEU 429 
1 n THR 430 
1 n ALA 431 
1 n TYR 432 
1 n ASN 433 
1 n ALA 434 
1 n LEU 435 
1 n GLN 436 
1 n CYS 437 
1 n LEU 438 
1 n GLN 439 
1 n ARG 440 
1 n GLU 441 
1 n GLY 442 
1 n TYR 443 
1 n LEU 444 
1 n GLU 445 
1 n LEU 446 
1 n THR 447 
1 n ASP 448 
1 n GLU 449 
1 n LEU 450 
1 n ASP 451 
1 n ASN 452 
1 n PRO 453 
1 n THR 454 
1 n ARG 455 
1 n VAL 456 
1 n TYR 457 
1 n PHE 458 
1 n THR 459 
1 n VAL 460 
1 n ASN 461 
1 n ARG 462 
1 n ASP 463 
1 n GLY 464 
1 n LEU 465 
1 n TYR 466 
1 n LYS 467 
1 n VAL 468 
1 n GLN 469 
1 n ILE 470 
1 n ASN 471 
1 n ASN 472 
1 n GLU 473 
1 n ALA 474 
1 n LEU 475 
1 n ASP 476 
1 n ARG 477 
1 n PHE 478 
1 n ILE 479 
1 n ARG 480 
1 n CYS 481 
1 n LEU 482 
1 n LEU 483 
1 n ARG 484 
1 n ALA 485 
1 n TYR 486 
1 n THR 487 
1 n GLY 488 
1 n VAL 489 
1 n PHE 490 
1 n THR 491 
1 n ASN 492 
1 n PHE 493 
1 n VAL 494 
1 n PRO 495 
1 n ILE 496 
1 n ASP 497 
1 n GLU 498 
1 n LEU 499 
1 n TYR 500 
1 n LEU 501 
1 n ALA 502 
1 n LYS 503 
1 n LEU 504 
1 n MET 505 
1 n ASP 506 
1 n VAL 507 
1 n ASP 508 
1 n VAL 509 
1 n ALA 510 
1 n VAL 511 
1 n ILE 512 
1 n ASN 513 
1 n ASP 514 
1 n TYR 515 
1 n LEU 516 
1 n LEU 517 
1 n ARG 518 
1 n LEU 519 
1 n SER 520 
1 n ARG 521 
1 n MET 522 
1 n ARG 523 
1 n VAL 524 
1 n ILE 525 
1 n ASP 526 
1 n TYR 527 
1 n ILE 528 
1 n PRO 529 
1 n LYS 530 
1 n LYS 531 
1 n ARG 532 
1 n THR 533 
1 n PRO 534 
1 n LEU 535 
1 n LEU 536 
1 n LEU 537 
1 n PHE 538 
1 n ASN 539 
1 n GLU 540 
1 n GLU 541 
1 n ARG 542 
1 n LEU 543 
1 n ASP 544 
1 n GLU 545 
1 n GLY 546 
1 n ASN 547 
1 n LEU 548 
1 n ARG 549 
1 n ILE 550 
1 n SER 551 
1 n LYS 552 
1 n GLU 553 
1 n ASN 554 
1 n TYR 555 
1 n GLY 556 
1 n ASP 557 
1 n LEU 558 
1 n LYS 559 
1 n LYS 560 
1 n ARG 561 
1 n TYR 562 
1 n GLU 563 
1 n GLN 564 
1 n ARG 565 
1 n THR 566 
1 n LYS 567 
1 n ALA 568 
1 n MET 569 
1 n LEU 570 
1 n HIS 571 
1 n TYR 572 
1 n ALA 573 
1 n ALA 574 
1 n ASN 575 
1 n ALA 576 
1 n ALA 577 
1 n GLN 578 
1 n CYS 579 
1 n ARG 580 
1 n SER 581 
1 n ARG 582 
1 n GLN 583 
1 n LEU 584 
1 n LEU 585 
1 n ALA 586 
1 n TYR 587 
1 n PHE 588 
1 n GLY 589 
1 n GLU 590 
1 n THR 591 
1 n GLY 592 
1 n ALA 593 
1 n ALA 594 
1 n SER 595 
1 n CYS 596 
1 n GLY 597 
1 n ARG 598 
1 n CYS 599 
1 n ASP 600 
1 n VAL 601 
1 n CYS 602 
1 n THR 603 
1 n GLY 604 
1 n GLN 605 
1 n SER 606 
1 n ALA 607 
1 n ALA 608 
1 n GLU 609 
1 n VAL 610 
1 n SER 611 
1 n ASN 612 
1 n TYR 613 
1 n LYS 614 
1 n PHE 615 
1 n ASN 616 
1 n LEU 617 
1 n LEU 618 
1 n SER 619 
1 n GLY 620 
1 n LYS 621 
1 n ILE 622 
1 n LYS 623 
1 n THR 624 
1 n LEU 625 
1 n ILE 626 
1 n SER 627 
1 n GLY 628 
1 n ASN 629 
1 n ALA 630 
1 n LEU 631 
1 n THR 632 
1 n LEU 633 
1 n THR 634 
1 n GLN 635 
1 n CYS 636 
1 n VAL 637 
1 n ASN 638 
1 n SER 639 
1 n ILE 640 
1 n ALA 641 
1 n SER 642 
1 n ASN 643 
1 n PRO 644 
1 n ASP 645 
1 n ASP 646 
1 n THR 647 
1 n ILE 648 
1 n LYS 649 
1 n VAL 650 
1 n LEU 651 
1 n ARG 652 
1 n TRP 653 
1 n LEU 654 
1 n ILE 655 
1 n ASP 656 
1 n HIS 657 
1 n ASP 658 
1 n GLU 659 
1 n LEU 660 
1 n TYR 661 
1 n GLU 662 
1 n THR 663 
1 n ASP 664 
1 n GLU 665 
1 n GLY 666 
1 n PHE 667 
1 n LEU 668 
1 n GLN 669 
1 n MET 670 
1 n TYR 671 
1 n ASP 672 
1 n ARG 673 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:12:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.36
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n MET . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n HIS . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n CYS . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n CYS . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n TRP . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n MET . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ARG . 673 A 673 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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loop_
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.270   42.892  7.296   1.00 26.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.640   42.525  7.703   1.00 34.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.620   42.408  9.222   1.00 35.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.458   43.435  9.882   1.00 33.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.661   43.559  7.184   1.00 34.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.930   42.900  6.637   1.00 31.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.992  44.047  5.704   1.00 28.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.799  44.932  7.065   1.00 25.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.580   41.194  9.765   1.00 31.84 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 7.382   40.923  11.204  1.00 40.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.728   40.949  11.951  1.00 38.99 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 9.776   40.779  11.337  1.00 36.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 6.617   39.595  11.400  1.00 38.44 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 5.113   39.713  11.092  1.00 34.88 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.394   38.383  11.377  1.00 32.85 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 2.873   38.491  11.188  1.00 28.98 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.195   37.205  11.487  1.00 25.74 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 8.681   41.190  13.260  1.00 35.56 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 9.830   41.392  14.165  1.00 39.73 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 10.923  40.301  14.104  1.00 39.53 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 12.072  40.587  14.440  1.00 39.12 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 9.306   41.531  15.614  1.00 40.30 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 9.295   42.974  16.164  1.00 37.73 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 7.982   43.697  15.833  1.00 34.30 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 9.453   42.963  17.685  1.00 42.49 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 10.595  39.100  13.645  1.00 37.79 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 11.518  37.956  13.548  1.00 41.69 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 12.606  38.143  12.472  1.00 40.93 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 13.747  37.726  12.667  1.00 39.86 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 10.681  36.686  13.310  1.00 42.16 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 9.837   36.336  14.560  1.00 38.96 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 8.815   35.210  14.337  1.00 34.57 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 8.363   34.644  15.358  1.00 32.82 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 8.416   35.008  13.172  1.00 36.65 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 12.323  38.891  11.395  1.00 39.50 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 13.295  39.186  10.327  1.00 45.31 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 14.377  40.205  10.748  1.00 44.73 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 15.436  40.291  10.118  1.00 43.47 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 12.556  39.700  9.075   1.00 44.32 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 11.821  38.620  8.277   1.00 40.01 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 12.318  37.474  8.240   1.00 37.39 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 10.789  38.985  7.665   1.00 39.09 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 14.135  40.998  11.803  1.00 37.42 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 15.127  41.932  12.364  1.00 43.36 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 16.163  41.216  13.230  1.00 41.18 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 17.350  41.488  13.074  1.00 40.91 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 14.454  43.093  13.117  1.00 43.79 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 14.265  44.312  12.199  1.00 41.70 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 13.697  45.501  12.988  1.00 41.27 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 13.599  46.717  12.154  1.00 36.59 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 13.236  47.923  12.570  1.00 34.85 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 12.897  48.151  13.809  1.00 31.89 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 13.213  48.930  11.744  1.00 32.25 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 15.743  40.252  14.039  1.00 38.13 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 16.653  39.494  14.908  1.00 41.67 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 17.692  38.687  14.114  1.00 40.64 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 18.877  38.678  14.462  1.00 39.73 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 15.827  38.598  15.852  1.00 40.68 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 15.987  38.993  17.306  1.00 38.82 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 17.016  38.422  18.075  1.00 35.02 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 15.125  39.946  17.885  1.00 38.05 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 17.188  38.795  19.421  1.00 34.77 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 15.296  40.324  19.229  1.00 35.17 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 16.324  39.748  20.000  1.00 38.11 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? 17.286  38.094  12.991  1.00 40.03 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? 18.195  37.348  12.116  1.00 43.34 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? 19.223  38.253  11.397  1.00 42.94 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? 20.364  37.842  11.183  1.00 42.38 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? 17.344  36.546  11.127  1.00 42.85 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 18.848  39.490  11.045  1.00 37.99 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 19.758  40.459  10.409  1.00 42.03 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 20.756  41.068  11.392  1.00 41.10 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 21.929  41.183  11.036  1.00 40.74 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 18.970  41.551  9.671   1.00 42.64 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 18.596  41.096  8.253   1.00 40.62 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 17.878  42.227  7.504   1.00 39.58 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 17.583  41.850  6.110   1.00 37.43 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 16.980  42.602  5.203   1.00 35.07 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 16.568  43.810  5.474   1.00 32.71 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 16.780  42.148  3.995   1.00 32.64 9   A 1 
ATOM 81   N N   . ASP A 1 10  ? 20.340  41.410  12.605  1.00 44.65 10  A 1 
ATOM 82   C CA  . ASP A 1 10  ? 21.218  42.034  13.605  1.00 50.04 10  A 1 
ATOM 83   C C   . ASP A 1 10  ? 22.257  41.040  14.158  1.00 48.14 10  A 1 
ATOM 84   O O   . ASP A 1 10  ? 23.420  41.397  14.366  1.00 46.55 10  A 1 
ATOM 85   C CB  . ASP A 1 10  ? 20.357  42.683  14.710  1.00 50.04 10  A 1 
ATOM 86   C CG  . ASP A 1 10  ? 19.608  43.945  14.235  1.00 47.40 10  A 1 
ATOM 87   O OD1 . ASP A 1 10  ? 20.008  44.523  13.194  1.00 44.58 10  A 1 
ATOM 88   O OD2 . ASP A 1 10  ? 18.626  44.329  14.908  1.00 48.19 10  A 1 
ATOM 89   N N   . THR A 1 11  ? 21.904  39.753  14.260  1.00 41.53 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? 22.850  38.682  14.635  1.00 44.71 11  A 1 
ATOM 91   C C   . THR A 1 11  ? 23.913  38.451  13.545  1.00 44.48 11  A 1 
ATOM 92   O O   . THR A 1 11  ? 25.093  38.264  13.847  1.00 43.69 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? 22.105  37.373  14.958  1.00 44.02 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? 20.981  37.613  15.777  1.00 39.88 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? 22.977  36.397  15.744  1.00 41.70 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? 23.535  38.547  12.261  1.00 37.77 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? 24.457  38.447  11.118  1.00 40.75 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? 25.414  39.648  11.001  1.00 40.38 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? 26.553  39.477  10.560  1.00 40.13 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? 23.625  38.266  9.829   1.00 40.39 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? 23.415  36.784  9.461   1.00 38.54 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? 22.151  36.600  8.627   1.00 36.56 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? 24.604  36.263  8.646   1.00 41.71 12  A 1 
ATOM 104  N N   . TYR A 1 13  ? 24.984  40.856  11.405  1.00 43.39 13  A 1 
ATOM 105  C CA  . TYR A 1 13  ? 25.826  42.056  11.386  1.00 45.77 13  A 1 
ATOM 106  C C   . TYR A 1 13  ? 26.864  42.049  12.515  1.00 44.66 13  A 1 
ATOM 107  O O   . TYR A 1 13  ? 28.032  42.381  12.294  1.00 43.92 13  A 1 
ATOM 108  C CB  . TYR A 1 13  ? 24.941  43.316  11.415  1.00 44.33 13  A 1 
ATOM 109  C CG  . TYR A 1 13  ? 25.214  44.245  10.242  1.00 42.44 13  A 1 
ATOM 110  C CD1 . TYR A 1 13  ? 26.184  45.257  10.355  1.00 40.69 13  A 1 
ATOM 111  C CD2 . TYR A 1 13  ? 24.505  44.086  9.033   1.00 40.73 13  A 1 
ATOM 112  C CE1 . TYR A 1 13  ? 26.445  46.111  9.265   1.00 36.96 13  A 1 
ATOM 113  C CE2 . TYR A 1 13  ? 24.765  44.936  7.940   1.00 37.70 13  A 1 
ATOM 114  C CZ  . TYR A 1 13  ? 25.731  45.952  8.059   1.00 39.02 13  A 1 
ATOM 115  O OH  . TYR A 1 13  ? 25.977  46.783  7.008   1.00 37.14 13  A 1 
ATOM 116  N N   . THR A 1 14  ? 26.474  41.583  13.700  1.00 43.86 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? 27.363  41.506  14.876  1.00 47.05 14  A 1 
ATOM 118  C C   . THR A 1 14  ? 28.465  40.455  14.683  1.00 46.37 14  A 1 
ATOM 119  O O   . THR A 1 14  ? 29.631  40.701  15.005  1.00 45.57 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? 26.544  41.235  16.153  1.00 46.44 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? 25.391  42.053  16.185  1.00 41.98 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? 27.331  41.571  17.417  1.00 43.96 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? 28.148  39.326  14.043  1.00 41.25 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? 29.124  38.269  13.724  1.00 44.56 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? 30.117  38.660  12.614  1.00 43.49 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? 31.259  38.195  12.628  1.00 42.68 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? 28.361  36.975  13.377  1.00 43.42 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? 27.762  36.262  14.608  1.00 41.30 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? 26.748  35.207  14.154  1.00 39.25 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? 28.840  35.561  15.439  1.00 43.54 15  A 1 
ATOM 131  N N   . ARG A 1 16  ? 29.735  39.535  11.675  1.00 41.92 16  A 1 
ATOM 132  C CA  . ARG A 1 16  ? 30.656  40.059  10.644  1.00 44.62 16  A 1 
ATOM 133  C C   . ARG A 1 16  ? 31.664  41.073  11.196  1.00 43.08 16  A 1 
ATOM 134  O O   . ARG A 1 16  ? 32.780  41.131  10.690  1.00 41.48 16  A 1 
ATOM 135  C CB  . ARG A 1 16  ? 29.876  40.645  9.453   1.00 42.97 16  A 1 
ATOM 136  C CG  . ARG A 1 16  ? 29.512  39.559  8.434   1.00 40.02 16  A 1 
ATOM 137  C CD  . ARG A 1 16  ? 28.817  40.185  7.218   1.00 38.16 16  A 1 
ATOM 138  N NE  . ARG A 1 16  ? 28.582  39.195  6.148   1.00 36.33 16  A 1 
ATOM 139  C CZ  . ARG A 1 16  ? 28.105  39.448  4.940   1.00 32.82 16  A 1 
ATOM 140  N NH1 . ARG A 1 16  ? 27.761  40.653  4.568   1.00 30.79 16  A 1 
ATOM 141  N NH2 . ARG A 1 16  ? 27.964  38.487  4.069   1.00 31.19 16  A 1 
ATOM 142  N N   . SER A 1 17  ? 31.303  41.828  12.227  1.00 46.77 17  A 1 
ATOM 143  C CA  . SER A 1 17  ? 32.194  42.801  12.882  1.00 49.97 17  A 1 
ATOM 144  C C   . SER A 1 17  ? 33.303  42.132  13.707  1.00 48.38 17  A 1 
ATOM 145  O O   . SER A 1 17  ? 34.425  42.629  13.748  1.00 46.66 17  A 1 
ATOM 146  C CB  . SER A 1 17  ? 31.340  43.737  13.747  1.00 49.42 17  A 1 
ATOM 147  O OG  . SER A 1 17  ? 32.144  44.657  14.450  1.00 44.01 17  A 1 
ATOM 148  N N   . CYS A 1 18  ? 33.040  40.974  14.315  1.00 41.81 18  A 1 
ATOM 149  C CA  . CYS A 1 18  ? 34.035  40.229  15.099  1.00 44.44 18  A 1 
ATOM 150  C C   . CYS A 1 18  ? 34.990  39.365  14.249  1.00 41.99 18  A 1 
ATOM 151  O O   . CYS A 1 18  ? 36.030  38.931  14.741  1.00 40.15 18  A 1 
ATOM 152  C CB  . CYS A 1 18  ? 33.304  39.393  16.159  1.00 43.37 18  A 1 
ATOM 153  S SG  . CYS A 1 18  ? 32.559  40.491  17.398  1.00 38.16 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? 34.671  39.131  12.970  1.00 40.64 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? 35.454  38.254  12.088  1.00 42.65 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? 36.704  38.916  11.462  1.00 41.39 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? 37.454  38.249  10.751  1.00 40.15 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? 34.507  37.671  11.030  1.00 41.23 19  A 1 
ATOM 159  N N   . SER A 1 20  ? 36.968  40.217  11.715  1.00 44.28 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? 38.132  40.920  11.145  1.00 46.89 20  A 1 
ATOM 161  C C   . SER A 1 20  ? 39.434  40.766  11.953  1.00 45.55 20  A 1 
ATOM 162  O O   . SER A 1 20  ? 40.463  41.280  11.523  1.00 43.00 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? 37.798  42.395  10.907  1.00 45.65 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? 37.430  43.024  12.119  1.00 41.58 20  A 1 
ATOM 165  N N   . HIS A 1 21  ? 39.427  40.055  13.088  1.00 37.07 21  A 1 
ATOM 166  C CA  . HIS A 1 21  ? 40.606  39.928  13.967  1.00 39.75 21  A 1 
ATOM 167  C C   . HIS A 1 21  ? 41.126  38.499  14.198  1.00 38.71 21  A 1 
ATOM 168  O O   . HIS A 1 21  ? 42.151  38.336  14.850  1.00 37.31 21  A 1 
ATOM 169  C CB  . HIS A 1 21  ? 40.373  40.717  15.275  1.00 38.88 21  A 1 
ATOM 170  C CG  . HIS A 1 21  ? 40.801  42.162  15.151  1.00 35.84 21  A 1 
ATOM 171  N ND1 . HIS A 1 21  ? 40.616  42.982  14.065  1.00 33.18 21  A 1 
ATOM 172  C CD2 . HIS A 1 21  ? 41.505  42.886  16.077  1.00 34.21 21  A 1 
ATOM 173  C CE1 . HIS A 1 21  ? 41.191  44.159  14.327  1.00 34.82 21  A 1 
ATOM 174  N NE2 . HIS A 1 21  ? 41.744  44.150  15.543  1.00 35.22 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? 40.500  37.464  13.624  1.00 33.19 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? 41.019  36.092  13.716  1.00 36.22 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? 41.089  35.450  12.329  1.00 34.89 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? 40.130  34.870  11.820  1.00 33.06 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? 40.224  35.280  14.750  1.00 34.19 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? 40.786  35.420  16.155  1.00 32.20 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? 41.803  34.548  16.590  1.00 29.74 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? 40.319  36.434  17.012  1.00 31.15 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? 42.347  34.684  17.882  1.00 30.70 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? 40.868  36.572  18.303  1.00 30.85 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? 41.877  35.698  18.736  1.00 33.44 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? 42.263  35.588  11.715  1.00 34.20 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? 42.561  35.038  10.402  1.00 37.04 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? 43.433  33.779  10.571  1.00 36.69 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? 44.652  33.881  10.649  1.00 35.00 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? 43.187  36.166  9.538   1.00 35.20 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? 42.944  36.016  8.046   1.00 30.91 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? 42.283  35.116  7.563   1.00 28.68 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? 43.461  36.935  7.256   1.00 28.93 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? 42.781  32.627  10.693  1.00 31.24 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? 43.149  31.247  10.281  1.00 34.72 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? 42.309  30.280  11.127  1.00 34.67 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? 42.201  30.464  12.327  1.00 32.97 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? 44.668  30.934  10.414  1.00 33.40 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? 45.435  31.334  9.132   1.00 29.98 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? 46.955  31.363  9.346   1.00 28.12 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? 47.664  31.856  8.139   1.00 26.62 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? 48.973  31.852  7.939   1.00 25.79 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? 49.804  31.377  8.828   1.00 25.06 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? 49.483  32.326  6.833   1.00 25.88 24  A 1 
ATOM 205  N N   . ASP A 1 25  ? 41.670  29.301  10.456  1.00 32.15 25  A 1 
ATOM 206  C CA  . ASP A 1 25  ? 40.845  28.202  11.020  1.00 35.26 25  A 1 
ATOM 207  C C   . ASP A 1 25  ? 39.309  28.344  11.044  1.00 34.00 25  A 1 
ATOM 208  O O   . ASP A 1 25  ? 38.618  27.538  11.662  1.00 32.69 25  A 1 
ATOM 209  C CB  . ASP A 1 25  ? 41.465  27.587  12.294  1.00 34.15 25  A 1 
ATOM 210  C CG  . ASP A 1 25  ? 42.924  27.176  12.087  1.00 30.11 25  A 1 
ATOM 211  O OD1 . ASP A 1 25  ? 43.296  26.925  10.909  1.00 28.47 25  A 1 
ATOM 212  O OD2 . ASP A 1 25  ? 43.662  27.132  13.090  1.00 27.99 25  A 1 
ATOM 213  N N   . ILE A 1 26  ? 38.702  29.236  10.241  1.00 29.36 26  A 1 
ATOM 214  C CA  . ILE A 1 26  ? 37.227  29.263  10.055  1.00 30.86 26  A 1 
ATOM 215  C C   . ILE A 1 26  ? 36.815  28.777  8.651   1.00 30.91 26  A 1 
ATOM 216  O O   . ILE A 1 26  ? 36.112  29.455  7.910   1.00 30.47 26  A 1 
ATOM 217  C CB  . ILE A 1 26  ? 36.589  30.608  10.485  1.00 30.72 26  A 1 
ATOM 218  C CG1 . ILE A 1 26  ? 37.137  31.095  11.850  1.00 27.94 26  A 1 
ATOM 219  C CG2 . ILE A 1 26  ? 35.051  30.461  10.582  1.00 28.94 26  A 1 
ATOM 220  C CD1 . ILE A 1 26  ? 36.596  32.456  12.299  1.00 27.26 26  A 1 
ATOM 221  N N   . LYS A 1 27  ? 37.242  27.588  8.242   1.00 27.61 27  A 1 
ATOM 222  C CA  . LYS A 1 27  ? 36.658  26.875  7.081   1.00 29.96 27  A 1 
ATOM 223  C C   . LYS A 1 27  ? 35.905  25.589  7.457   1.00 29.57 27  A 1 
ATOM 224  O O   . LYS A 1 27  ? 35.239  25.022  6.599   1.00 28.56 27  A 1 
ATOM 225  C CB  . LYS A 1 27  ? 37.694  26.654  5.959   1.00 29.10 27  A 1 
ATOM 226  C CG  . LYS A 1 27  ? 37.718  27.838  4.975   1.00 25.83 27  A 1 
ATOM 227  C CD  . LYS A 1 27  ? 38.625  27.552  3.766   1.00 24.06 27  A 1 
ATOM 228  C CE  . LYS A 1 27  ? 38.585  28.715  2.764   1.00 21.19 27  A 1 
ATOM 229  N NZ  . LYS A 1 27  ? 39.443  28.456  1.576   1.00 20.22 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? 35.949  25.180  8.724   1.00 27.07 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? 35.340  23.914  9.190   1.00 28.14 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? 34.051  24.145  10.008  1.00 28.13 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? 33.182  23.281  10.031  1.00 27.36 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? 36.422  23.055  9.903   1.00 27.59 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? 37.575  22.744  8.905   1.00 25.27 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? 35.841  21.747  10.464  1.00 25.61 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? 38.772  22.002  9.509   1.00 23.71 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? 33.839  25.328  10.594  1.00 29.33 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? 32.697  25.582  11.492  1.00 31.78 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? 31.394  26.016  10.803  1.00 31.34 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? 30.307  25.790  11.345  1.00 30.66 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? 33.131  26.562  12.592  1.00 30.30 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? 33.600  25.842  13.839  1.00 27.93 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? 32.662  25.511  14.838  1.00 25.40 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? 34.947  25.463  13.996  1.00 26.05 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? 33.073  24.814  15.987  1.00 25.45 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? 35.357  24.763  15.143  1.00 25.96 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? 34.420  24.442  16.139  1.00 27.29 29  A 1 
ATOM 249  N N   . VAL A 1 30  ? 31.463  26.594  9.595   1.00 29.19 30  A 1 
ATOM 250  C CA  . VAL A 1 30  ? 30.264  27.083  8.874   1.00 30.74 30  A 1 
ATOM 251  C C   . VAL A 1 30  ? 29.355  25.935  8.381   1.00 31.04 30  A 1 
ATOM 252  O O   . VAL A 1 30  ? 28.138  26.065  8.516   1.00 29.69 30  A 1 
ATOM 253  C CB  . VAL A 1 30  ? 30.652  28.077  7.759   1.00 29.42 30  A 1 
ATOM 254  C CG1 . VAL A 1 30  ? 29.423  28.670  7.059   1.00 25.72 30  A 1 
ATOM 255  C CG2 . VAL A 1 30  ? 31.464  29.254  8.321   1.00 26.54 30  A 1 
ATOM 256  N N   . PRO A 1 31  ? 29.864  24.783  7.896   1.00 32.58 31  A 1 
ATOM 257  C CA  . PRO A 1 31  ? 29.004  23.651  7.519   1.00 34.35 31  A 1 
ATOM 258  C C   . PRO A 1 31  ? 28.262  23.029  8.710   1.00 35.23 31  A 1 
ATOM 259  O O   . PRO A 1 31  ? 27.092  22.671  8.589   1.00 34.38 31  A 1 
ATOM 260  C CB  . PRO A 1 31  ? 29.926  22.630  6.832   1.00 32.15 31  A 1 
ATOM 261  C CG  . PRO A 1 31  ? 31.166  23.430  6.447   1.00 32.37 31  A 1 
ATOM 262  C CD  . PRO A 1 31  ? 31.247  24.486  7.538   1.00 35.96 31  A 1 
ATOM 263  N N   . LEU A 1 32  ? 28.912  22.934  9.870   1.00 34.65 32  A 1 
ATOM 264  C CA  . LEU A 1 32  ? 28.358  22.314  11.080  1.00 37.13 32  A 1 
ATOM 265  C C   . LEU A 1 32  ? 27.186  23.112  11.669  1.00 38.08 32  A 1 
ATOM 266  O O   . LEU A 1 32  ? 26.157  22.519  11.991  1.00 36.42 32  A 1 
ATOM 267  C CB  . LEU A 1 32  ? 29.502  22.097  12.094  1.00 34.91 32  A 1 
ATOM 268  C CG  . LEU A 1 32  ? 30.174  20.719  11.929  1.00 30.57 32  A 1 
ATOM 269  C CD1 . LEU A 1 32  ? 31.660  20.776  12.275  1.00 27.18 32  A 1 
ATOM 270  C CD2 . LEU A 1 32  ? 29.511  19.684  12.840  1.00 30.27 32  A 1 
ATOM 271  N N   . GLN A 1 33  ? 27.274  24.445  11.723  1.00 40.55 33  A 1 
ATOM 272  C CA  . GLN A 1 33  ? 26.159  25.286  12.192  1.00 43.36 33  A 1 
ATOM 273  C C   . GLN A 1 33  ? 24.954  25.262  11.236  1.00 45.15 33  A 1 
ATOM 274  O O   . GLN A 1 33  ? 23.814  25.189  11.697  1.00 43.55 33  A 1 
ATOM 275  C CB  . GLN A 1 33  ? 26.638  26.729  12.428  1.00 41.41 33  A 1 
ATOM 276  C CG  . GLN A 1 33  ? 27.180  26.921  13.851  1.00 37.02 33  A 1 
ATOM 277  C CD  . GLN A 1 33  ? 27.619  28.357  14.132  1.00 32.75 33  A 1 
ATOM 278  O OE1 . GLN A 1 33  ? 28.011  29.099  13.249  1.00 32.81 33  A 1 
ATOM 279  N NE2 . GLN A 1 33  ? 27.593  28.802  15.369  1.00 32.54 33  A 1 
ATOM 280  N N   . TYR A 1 34  ? 25.176  25.248  9.916   1.00 43.27 34  A 1 
ATOM 281  C CA  . TYR A 1 34  ? 24.081  25.114  8.940   1.00 45.69 34  A 1 
ATOM 282  C C   . TYR A 1 34  ? 23.400  23.739  9.000   1.00 46.67 34  A 1 
ATOM 283  O O   . TYR A 1 34  ? 22.194  23.650  8.769   1.00 44.69 34  A 1 
ATOM 284  C CB  . TYR A 1 34  ? 24.597  25.403  7.523   1.00 43.06 34  A 1 
ATOM 285  C CG  . TYR A 1 34  ? 24.398  26.845  7.096   1.00 39.31 34  A 1 
ATOM 286  C CD1 . TYR A 1 34  ? 23.196  27.224  6.463   1.00 35.98 34  A 1 
ATOM 287  C CD2 . TYR A 1 34  ? 25.397  27.807  7.328   1.00 35.25 34  A 1 
ATOM 288  C CE1 . TYR A 1 34  ? 22.996  28.558  6.059   1.00 31.66 34  A 1 
ATOM 289  C CE2 . TYR A 1 34  ? 25.200  29.148  6.931   1.00 32.37 34  A 1 
ATOM 290  C CZ  . TYR A 1 34  ? 23.999  29.521  6.293   1.00 34.32 34  A 1 
ATOM 291  O OH  . TYR A 1 34  ? 23.809  30.809  5.899   1.00 33.70 34  A 1 
ATOM 292  N N   . THR A 1 35  ? 24.144  22.683  9.330   1.00 45.15 35  A 1 
ATOM 293  C CA  . THR A 1 35  ? 23.612  21.321  9.489   1.00 47.16 35  A 1 
ATOM 294  C C   . THR A 1 35  ? 22.784  21.205  10.772  1.00 47.32 35  A 1 
ATOM 295  O O   . THR A 1 35  ? 21.667  20.692  10.727  1.00 45.81 35  A 1 
ATOM 296  C CB  . THR A 1 35  ? 24.748  20.281  9.445   1.00 46.15 35  A 1 
ATOM 297  O OG1 . THR A 1 35  ? 25.573  20.514  8.326   1.00 42.12 35  A 1 
ATOM 298  C CG2 . THR A 1 35  ? 24.226  18.855  9.286   1.00 41.82 35  A 1 
ATOM 299  N N   . PHE A 1 36  ? 23.246  21.770  11.891  1.00 46.53 36  A 1 
ATOM 300  C CA  . PHE A 1 36  ? 22.514  21.791  13.167  1.00 48.69 36  A 1 
ATOM 301  C C   . PHE A 1 36  ? 21.195  22.576  13.097  1.00 50.35 36  A 1 
ATOM 302  O O   . PHE A 1 36  ? 20.170  22.100  13.588  1.00 47.77 36  A 1 
ATOM 303  C CB  . PHE A 1 36  ? 23.424  22.346  14.279  1.00 44.87 36  A 1 
ATOM 304  C CG  . PHE A 1 36  ? 23.977  21.264  15.189  1.00 41.16 36  A 1 
ATOM 305  C CD1 . PHE A 1 36  ? 23.255  20.890  16.338  1.00 37.10 36  A 1 
ATOM 306  C CD2 . PHE A 1 36  ? 25.194  20.621  14.894  1.00 38.07 36  A 1 
ATOM 307  C CE1 . PHE A 1 36  ? 23.748  19.883  17.188  1.00 33.60 36  A 1 
ATOM 308  C CE2 . PHE A 1 36  ? 25.688  19.610  15.743  1.00 33.83 36  A 1 
ATOM 309  C CZ  . PHE A 1 36  ? 24.965  19.244  16.892  1.00 35.52 36  A 1 
ATOM 310  N N   . VAL A 1 37  ? 21.174  23.740  12.438  1.00 49.73 37  A 1 
ATOM 311  C CA  . VAL A 1 37  ? 19.945  24.552  12.286  1.00 51.82 37  A 1 
ATOM 312  C C   . VAL A 1 37  ? 18.910  23.854  11.389  1.00 53.52 37  A 1 
ATOM 313  O O   . VAL A 1 37  ? 17.710  24.019  11.596  1.00 49.87 37  A 1 
ATOM 314  C CB  . VAL A 1 37  ? 20.298  25.966  11.781  1.00 47.61 37  A 1 
ATOM 315  C CG1 . VAL A 1 37  ? 19.070  26.829  11.468  1.00 41.99 37  A 1 
ATOM 316  C CG2 . VAL A 1 37  ? 21.106  26.735  12.841  1.00 42.76 37  A 1 
ATOM 317  N N   . ARG A 1 38  ? 19.336  23.032  10.419  1.00 53.77 38  A 1 
ATOM 318  C CA  . ARG A 1 38  ? 18.416  22.279  9.542   1.00 54.62 38  A 1 
ATOM 319  C C   . ARG A 1 38  ? 17.835  21.028  10.209  1.00 55.71 38  A 1 
ATOM 320  O O   . ARG A 1 38  ? 16.655  20.744  9.999   1.00 52.64 38  A 1 
ATOM 321  C CB  . ARG A 1 38  ? 19.103  21.924  8.219   1.00 50.02 38  A 1 
ATOM 322  C CG  . ARG A 1 38  ? 19.194  23.135  7.287   1.00 45.11 38  A 1 
ATOM 323  C CD  . ARG A 1 38  ? 19.851  22.705  5.975   1.00 42.19 38  A 1 
ATOM 324  N NE  . ARG A 1 38  ? 19.956  23.828  5.022   1.00 38.97 38  A 1 
ATOM 325  C CZ  . ARG A 1 38  ? 20.365  23.740  3.770   1.00 34.80 38  A 1 
ATOM 326  N NH1 . ARG A 1 38  ? 20.717  22.601  3.238   1.00 33.00 38  A 1 
ATOM 327  N NH2 . ARG A 1 38  ? 20.435  24.804  3.020   1.00 32.67 38  A 1 
ATOM 328  N N   . LEU A 1 39  ? 18.611  20.316  11.025  1.00 53.53 39  A 1 
ATOM 329  C CA  . LEU A 1 39  ? 18.123  19.182  11.831  1.00 53.48 39  A 1 
ATOM 330  C C   . LEU A 1 39  ? 16.965  19.595  12.756  1.00 56.96 39  A 1 
ATOM 331  O O   . LEU A 1 39  ? 15.993  18.853  12.907  1.00 52.13 39  A 1 
ATOM 332  C CB  . LEU A 1 39  ? 19.310  18.609  12.633  1.00 47.92 39  A 1 
ATOM 333  C CG  . LEU A 1 39  ? 20.218  17.683  11.802  1.00 43.19 39  A 1 
ATOM 334  C CD1 . LEU A 1 39  ? 21.589  17.538  12.460  1.00 39.43 39  A 1 
ATOM 335  C CD2 . LEU A 1 39  ? 19.614  16.284  11.679  1.00 39.99 39  A 1 
ATOM 336  N N   . ASP A 1 40  ? 17.003  20.817  13.274  1.00 66.34 40  A 1 
ATOM 337  C CA  . ASP A 1 40  ? 15.952  21.391  14.121  1.00 69.23 40  A 1 
ATOM 338  C C   . ASP A 1 40  ? 14.626  21.627  13.358  1.00 76.75 40  A 1 
ATOM 339  O O   . ASP A 1 40  ? 13.536  21.425  13.898  1.00 73.05 40  A 1 
ATOM 340  C CB  . ASP A 1 40  ? 16.541  22.680  14.722  1.00 57.79 40  A 1 
ATOM 341  C CG  . ASP A 1 40  ? 15.680  23.338  15.796  1.00 46.69 40  A 1 
ATOM 342  O OD1 . ASP A 1 40  ? 14.855  22.678  16.446  1.00 40.70 40  A 1 
ATOM 343  O OD2 . ASP A 1 40  ? 15.795  24.574  15.943  1.00 38.18 40  A 1 
ATOM 344  N N   . ILE A 1 41  ? 14.673  21.990  12.064  1.00 88.40 41  A 1 
ATOM 345  C CA  . ILE A 1 41  ? 13.466  22.242  11.252  1.00 89.91 41  A 1 
ATOM 346  C C   . ILE A 1 41  ? 12.658  20.956  11.030  1.00 92.09 41  A 1 
ATOM 347  O O   . ILE A 1 41  ? 11.433  20.971  11.165  1.00 91.22 41  A 1 
ATOM 348  C CB  . ILE A 1 41  ? 13.837  22.924  9.908   1.00 87.28 41  A 1 
ATOM 349  C CG1 . ILE A 1 41  ? 14.423  24.332  10.164  1.00 72.71 41  A 1 
ATOM 350  C CG2 . ILE A 1 41  ? 12.611  23.038  8.974   1.00 72.44 41  A 1 
ATOM 351  C CD1 . ILE A 1 41  ? 15.072  24.974  8.932   1.00 66.60 41  A 1 
ATOM 352  N N   . PHE A 1 42  ? 13.307  19.827  10.707  1.00 91.99 42  A 1 
ATOM 353  C CA  . PHE A 1 42  ? 12.600  18.567  10.461  1.00 92.59 42  A 1 
ATOM 354  C C   . PHE A 1 42  ? 11.923  18.032  11.724  1.00 93.32 42  A 1 
ATOM 355  O O   . PHE A 1 42  ? 10.755  17.642  11.671  1.00 92.67 42  A 1 
ATOM 356  C CB  . PHE A 1 42  ? 13.561  17.520  9.880   1.00 92.22 42  A 1 
ATOM 357  C CG  . PHE A 1 42  ? 14.273  17.905  8.597   1.00 92.27 42  A 1 
ATOM 358  C CD1 . PHE A 1 42  ? 13.660  18.722  7.630   1.00 88.82 42  A 1 
ATOM 359  C CD2 . PHE A 1 42  ? 15.569  17.411  8.363   1.00 88.95 42  A 1 
ATOM 360  C CE1 . PHE A 1 42  ? 14.341  19.058  6.451   1.00 88.31 42  A 1 
ATOM 361  C CE2 . PHE A 1 42  ? 16.249  17.739  7.183   1.00 88.45 42  A 1 
ATOM 362  C CZ  . PHE A 1 42  ? 15.639  18.566  6.227   1.00 89.22 42  A 1 
ATOM 363  N N   . HIS A 1 43  ? 12.615  18.079  12.860  1.00 92.88 43  A 1 
ATOM 364  C CA  . HIS A 1 43  ? 12.056  17.670  14.147  1.00 92.55 43  A 1 
ATOM 365  C C   . HIS A 1 43  ? 10.900  18.579  14.573  1.00 92.78 43  A 1 
ATOM 366  O O   . HIS A 1 43  ? 9.856   18.083  14.988  1.00 91.66 43  A 1 
ATOM 367  C CB  . HIS A 1 43  ? 13.163  17.642  15.205  1.00 91.83 43  A 1 
ATOM 368  C CG  . HIS A 1 43  ? 14.076  16.458  15.041  1.00 90.74 43  A 1 
ATOM 369  N ND1 . HIS A 1 43  ? 15.146  16.358  14.187  1.00 76.83 43  A 1 
ATOM 370  C CD2 . HIS A 1 43  ? 13.966  15.274  15.713  1.00 78.53 43  A 1 
ATOM 371  C CE1 . HIS A 1 43  ? 15.676  15.131  14.338  1.00 80.83 43  A 1 
ATOM 372  N NE2 . HIS A 1 43  ? 14.989  14.438  15.259  1.00 82.86 43  A 1 
ATOM 373  N N   . LYS A 1 44  ? 11.017  19.899  14.377  1.00 92.85 44  A 1 
ATOM 374  C CA  . LYS A 1 44  ? 9.915   20.844  14.620  1.00 92.44 44  A 1 
ATOM 375  C C   . LYS A 1 44  ? 8.685   20.524  13.776  1.00 93.34 44  A 1 
ATOM 376  O O   . LYS A 1 44  ? 7.583   20.482  14.314  1.00 92.40 44  A 1 
ATOM 377  C CB  . LYS A 1 44  ? 10.385  22.277  14.347  1.00 91.34 44  A 1 
ATOM 378  C CG  . LYS A 1 44  ? 11.195  22.810  15.532  1.00 79.67 44  A 1 
ATOM 379  C CD  . LYS A 1 44  ? 11.830  24.161  15.188  1.00 75.53 44  A 1 
ATOM 380  C CE  . LYS A 1 44  ? 12.531  24.668  16.445  1.00 65.79 44  A 1 
ATOM 381  N NZ  . LYS A 1 44  ? 13.457  25.780  16.159  1.00 57.88 44  A 1 
ATOM 382  N N   . ILE A 1 45  ? 8.854   20.252  12.481  1.00 92.90 45  A 1 
ATOM 383  C CA  . ILE A 1 45  ? 7.749   19.861  11.592  1.00 93.22 45  A 1 
ATOM 384  C C   . ILE A 1 45  ? 7.128   18.540  12.062  1.00 93.69 45  A 1 
ATOM 385  O O   . ILE A 1 45  ? 5.902   18.433  12.153  1.00 92.56 45  A 1 
ATOM 386  C CB  . ILE A 1 45  ? 8.240   19.786  10.124  1.00 93.51 45  A 1 
ATOM 387  C CG1 . ILE A 1 45  ? 8.531   21.209  9.593   1.00 91.85 45  A 1 
ATOM 388  C CG2 . ILE A 1 45  ? 7.212   19.092  9.212   1.00 91.60 45  A 1 
ATOM 389  C CD1 . ILE A 1 45  ? 9.286   21.228  8.264   1.00 88.49 45  A 1 
ATOM 390  N N   . LEU A 1 46  ? 7.945   17.540  12.396  1.00 92.73 46  A 1 
ATOM 391  C CA  . LEU A 1 46  ? 7.476   16.250  12.890  1.00 92.35 46  A 1 
ATOM 392  C C   . LEU A 1 46  ? 6.660   16.411  14.181  1.00 92.52 46  A 1 
ATOM 393  O O   . LEU A 1 46  ? 5.557   15.876  14.287  1.00 91.84 46  A 1 
ATOM 394  C CB  . LEU A 1 46  ? 8.691   15.322  13.099  1.00 92.17 46  A 1 
ATOM 395  C CG  . LEU A 1 46  ? 8.310   13.891  13.509  1.00 90.34 46  A 1 
ATOM 396  C CD1 . LEU A 1 46  ? 7.636   13.130  12.363  1.00 86.18 46  A 1 
ATOM 397  C CD2 . LEU A 1 46  ? 9.550   13.120  13.950  1.00 86.95 46  A 1 
ATOM 398  N N   . GLN A 1 47  ? 7.176   17.181  15.136  1.00 92.77 47  A 1 
ATOM 399  C CA  . GLN A 1 47  ? 6.511   17.434  16.407  1.00 92.36 47  A 1 
ATOM 400  C C   . GLN A 1 47  ? 5.232   18.261  16.233  1.00 92.56 47  A 1 
ATOM 401  O O   . GLN A 1 47  ? 4.197   17.903  16.788  1.00 91.58 47  A 1 
ATOM 402  C CB  . GLN A 1 47  ? 7.505   18.119  17.354  1.00 91.25 47  A 1 
ATOM 403  C CG  . GLN A 1 47  ? 6.966   18.188  18.789  1.00 83.23 47  A 1 
ATOM 404  C CD  . GLN A 1 47  ? 7.946   18.847  19.755  1.00 77.24 47  A 1 
ATOM 405  O OE1 . GLN A 1 47  ? 8.842   19.591  19.391  1.00 68.75 47  A 1 
ATOM 406  N NE2 . GLN A 1 47  ? 7.796   18.620  21.040  1.00 65.36 47  A 1 
ATOM 407  N N   . GLN A 1 48  ? 5.273   19.324  15.427  1.00 92.54 48  A 1 
ATOM 408  C CA  . GLN A 1 48  ? 4.136   20.218  15.193  1.00 92.60 48  A 1 
ATOM 409  C C   . GLN A 1 48  ? 2.941   19.492  14.568  1.00 93.36 48  A 1 
ATOM 410  O O   . GLN A 1 48  ? 1.810   19.661  15.018  1.00 91.70 48  A 1 
ATOM 411  C CB  . GLN A 1 48  ? 4.595   21.380  14.298  1.00 91.91 48  A 1 
ATOM 412  C CG  . GLN A 1 48  ? 3.460   22.367  13.967  1.00 86.89 48  A 1 
ATOM 413  C CD  . GLN A 1 48  ? 3.902   23.517  13.068  1.00 83.99 48  A 1 
ATOM 414  O OE1 . GLN A 1 48  ? 5.067   23.744  12.785  1.00 78.90 48  A 1 
ATOM 415  N NE2 . GLN A 1 48  ? 2.972   24.302  12.570  1.00 75.76 48  A 1 
ATOM 416  N N   . TYR A 1 49  ? 3.175   18.696  13.518  1.00 93.15 49  A 1 
ATOM 417  C CA  . TYR A 1 49  ? 2.076   18.092  12.759  1.00 92.80 49  A 1 
ATOM 418  C C   . TYR A 1 49  ? 1.745   16.664  13.196  1.00 92.77 49  A 1 
ATOM 419  O O   . TYR A 1 49  ? 0.598   16.238  13.062  1.00 89.80 49  A 1 
ATOM 420  C CB  . TYR A 1 49  ? 2.389   18.164  11.263  1.00 93.24 49  A 1 
ATOM 421  C CG  . TYR A 1 49  ? 2.372   19.571  10.697  1.00 93.73 49  A 1 
ATOM 422  C CD1 . TYR A 1 49  ? 1.141   20.218  10.460  1.00 89.66 49  A 1 
ATOM 423  C CD2 . TYR A 1 49  ? 3.577   20.230  10.396  1.00 90.84 49  A 1 
ATOM 424  C CE1 . TYR A 1 49  ? 1.117   21.516  9.919   1.00 89.76 49  A 1 
ATOM 425  C CE2 . TYR A 1 49  ? 3.558   21.531  9.855   1.00 90.27 49  A 1 
ATOM 426  C CZ  . TYR A 1 49  ? 2.327   22.174  9.613   1.00 91.63 49  A 1 
ATOM 427  O OH  . TYR A 1 49  ? 2.309   23.428  9.085   1.00 89.83 49  A 1 
ATOM 428  N N   . TRP A 1 50  ? 2.706   15.906  13.717  1.00 93.68 50  A 1 
ATOM 429  C CA  . TRP A 1 50  ? 2.503   14.506  14.098  1.00 92.77 50  A 1 
ATOM 430  C C   . TRP A 1 50  ? 2.628   14.230  15.599  1.00 92.45 50  A 1 
ATOM 431  O O   . TRP A 1 50  ? 2.182   13.170  16.032  1.00 88.86 50  A 1 
ATOM 432  C CB  . TRP A 1 50  ? 3.415   13.585  13.269  1.00 92.67 50  A 1 
ATOM 433  C CG  . TRP A 1 50  ? 3.047   13.502  11.814  1.00 92.55 50  A 1 
ATOM 434  C CD1 . TRP A 1 50  ? 2.175   12.621  11.280  1.00 89.11 50  A 1 
ATOM 435  C CD2 . TRP A 1 50  ? 3.475   14.352  10.713  1.00 93.02 50  A 1 
ATOM 436  N NE1 . TRP A 1 50  ? 2.026   12.877  9.930   1.00 90.71 50  A 1 
ATOM 437  C CE2 . TRP A 1 50  ? 2.790   13.942  9.532   1.00 92.40 50  A 1 
ATOM 438  C CE3 . TRP A 1 50  ? 4.349   15.447  10.599  1.00 92.10 50  A 1 
ATOM 439  C CZ2 . TRP A 1 50  ? 2.945   14.607  8.305   1.00 90.91 50  A 1 
ATOM 440  C CZ3 . TRP A 1 50  ? 4.520   16.118  9.368   1.00 88.63 50  A 1 
ATOM 441  C CH2 . TRP A 1 50  ? 3.817   15.709  8.228   1.00 88.73 50  A 1 
ATOM 442  N N   . GLY A 1 51  ? 3.186   15.153  16.387  1.00 91.53 51  A 1 
ATOM 443  C CA  . GLY A 1 51  ? 3.387   14.985  17.830  1.00 90.76 51  A 1 
ATOM 444  C C   . GLY A 1 51  ? 4.502   14.000  18.204  1.00 91.43 51  A 1 
ATOM 445  O O   . GLY A 1 51  ? 4.588   13.590  19.356  1.00 88.73 51  A 1 
ATOM 446  N N   . TYR A 1 52  ? 5.326   13.580  17.242  1.00 90.74 52  A 1 
ATOM 447  C CA  . TYR A 1 52  ? 6.439   12.661  17.488  1.00 90.26 52  A 1 
ATOM 448  C C   . TYR A 1 52  ? 7.714   13.443  17.822  1.00 91.13 52  A 1 
ATOM 449  O O   . TYR A 1 52  ? 8.015   14.437  17.164  1.00 88.80 52  A 1 
ATOM 450  C CB  . TYR A 1 52  ? 6.650   11.736  16.285  1.00 88.77 52  A 1 
ATOM 451  C CG  . TYR A 1 52  ? 5.455   10.891  15.863  1.00 87.55 52  A 1 
ATOM 452  C CD1 . TYR A 1 52  ? 4.626   10.281  16.823  1.00 81.65 52  A 1 
ATOM 453  C CD2 . TYR A 1 52  ? 5.178   10.707  14.489  1.00 82.15 52  A 1 
ATOM 454  C CE1 . TYR A 1 52  ? 3.512   9.516   16.422  1.00 79.97 52  A 1 
ATOM 455  C CE2 . TYR A 1 52  ? 4.069   9.936   14.084  1.00 79.87 52  A 1 
ATOM 456  C CZ  . TYR A 1 52  ? 3.231   9.345   15.050  1.00 82.19 52  A 1 
ATOM 457  O OH  . TYR A 1 52  ? 2.146   8.619   14.663  1.00 79.33 52  A 1 
ATOM 458  N N   . GLY A 1 53  ? 8.462   12.978  18.832  1.00 89.73 53  A 1 
ATOM 459  C CA  . GLY A 1 53  ? 9.747   13.574  19.228  1.00 89.17 53  A 1 
ATOM 460  C C   . GLY A 1 53  ? 10.895  13.197  18.301  1.00 90.42 53  A 1 
ATOM 461  O O   . GLY A 1 53  ? 11.714  14.051  17.974  1.00 87.27 53  A 1 
ATOM 462  N N   . ASP A 1 54  ? 10.890  11.945  17.823  1.00 91.59 54  A 1 
ATOM 463  C CA  . ASP A 1 54  ? 11.980  11.382  17.031  1.00 92.25 54  A 1 
ATOM 464  C C   . ASP A 1 54  ? 11.485  10.701  15.751  1.00 92.92 54  A 1 
ATOM 465  O O   . ASP A 1 54  ? 10.366  10.170  15.674  1.00 91.28 54  A 1 
ATOM 466  C CB  . ASP A 1 54  ? 12.789  10.392  17.882  1.00 90.28 54  A 1 
ATOM 467  C CG  . ASP A 1 54  ? 13.432  11.062  19.096  1.00 84.82 54  A 1 
ATOM 468  O OD1 . ASP A 1 54  ? 14.302  11.928  18.880  1.00 78.51 54  A 1 
ATOM 469  O OD2 . ASP A 1 54  ? 13.021  10.703  20.225  1.00 77.72 54  A 1 
ATOM 470  N N   . PHE A 1 55  ? 12.356  10.676  14.756  1.00 92.18 55  A 1 
ATOM 471  C CA  . PHE A 1 55  ? 12.172  9.890   13.544  1.00 92.20 55  A 1 
ATOM 472  C C   . PHE A 1 55  ? 12.448  8.402   13.795  1.00 91.70 55  A 1 
ATOM 473  O O   . PHE A 1 55  ? 13.289  8.008   14.605  1.00 89.66 55  A 1 
ATOM 474  C CB  . PHE A 1 55  ? 13.059  10.435  12.419  1.00 92.25 55  A 1 
ATOM 475  C CG  . PHE A 1 55  ? 12.609  11.785  11.897  1.00 93.19 55  A 1 
ATOM 476  C CD1 . PHE A 1 55  ? 11.486  11.868  11.056  1.00 91.04 55  A 1 
ATOM 477  C CD2 . PHE A 1 55  ? 13.301  12.955  12.260  1.00 91.66 55  A 1 
ATOM 478  C CE1 . PHE A 1 55  ? 11.050  13.118  10.582  1.00 91.30 55  A 1 
ATOM 479  C CE2 . PHE A 1 55  ? 12.864  14.206  11.786  1.00 91.20 55  A 1 
ATOM 480  C CZ  . PHE A 1 55  ? 11.738  14.288  10.948  1.00 92.38 55  A 1 
ATOM 481  N N   . ARG A 1 56  ? 11.769  7.545   13.037  1.00 91.61 56  A 1 
ATOM 482  C CA  . ARG A 1 56  ? 12.119  6.123   12.991  1.00 90.64 56  A 1 
ATOM 483  C C   . ARG A 1 56  ? 13.412  5.940   12.200  1.00 91.54 56  A 1 
ATOM 484  O O   . ARG A 1 56  ? 13.752  6.766   11.350  1.00 90.11 56  A 1 
ATOM 485  C CB  . ARG A 1 56  ? 10.976  5.292   12.399  1.00 88.60 56  A 1 
ATOM 486  C CG  . ARG A 1 56  ? 9.712   5.367   13.260  1.00 84.71 56  A 1 
ATOM 487  C CD  . ARG A 1 56  ? 8.599   4.524   12.631  1.00 81.55 56  A 1 
ATOM 488  N NE  . ARG A 1 56  ? 7.365   4.623   13.429  1.00 76.36 56  A 1 
ATOM 489  C CZ  . ARG A 1 56  ? 6.250   3.938   13.226  1.00 70.89 56  A 1 
ATOM 490  N NH1 . ARG A 1 56  ? 6.130   3.092   12.238  1.00 65.46 56  A 1 
ATOM 491  N NH2 . ARG A 1 56  ? 5.231   4.093   14.025  1.00 64.05 56  A 1 
ATOM 492  N N   . ALA A 1 57  ? 14.088  4.815   12.435  1.00 88.18 57  A 1 
ATOM 493  C CA  . ALA A 1 57  ? 15.292  4.464   11.686  1.00 86.82 57  A 1 
ATOM 494  C C   . ALA A 1 57  ? 15.079  4.615   10.167  1.00 87.80 57  A 1 
ATOM 495  O O   . ALA A 1 57  ? 14.039  4.210   9.641   1.00 84.22 57  A 1 
ATOM 496  C CB  . ALA A 1 57  ? 15.696  3.027   12.053  1.00 82.92 57  A 1 
ATOM 497  N N   . LEU A 1 58  ? 16.083  5.176   9.486   1.00 90.14 58  A 1 
ATOM 498  C CA  . LEU A 1 58  ? 16.131  5.491   8.054   1.00 91.80 58  A 1 
ATOM 499  C C   . LEU A 1 58  ? 15.287  6.703   7.603   1.00 93.82 58  A 1 
ATOM 500  O O   . LEU A 1 58  ? 15.597  7.285   6.572   1.00 92.07 58  A 1 
ATOM 501  C CB  . LEU A 1 58  ? 15.830  4.213   7.241   1.00 89.16 58  A 1 
ATOM 502  C CG  . LEU A 1 58  ? 16.325  4.201   5.793   1.00 85.10 58  A 1 
ATOM 503  C CD1 . LEU A 1 58  ? 17.845  4.085   5.736   1.00 80.36 58  A 1 
ATOM 504  C CD2 . LEU A 1 58  ? 15.715  3.002   5.055   1.00 80.47 58  A 1 
ATOM 505  N N   . GLN A 1 59  ? 14.251  7.136   8.345   1.00 93.69 59  A 1 
ATOM 506  C CA  . GLN A 1 59  ? 13.403  8.260   7.913   1.00 94.29 59  A 1 
ATOM 507  C C   . GLN A 1 59  ? 14.191  9.562   7.773   1.00 94.84 59  A 1 
ATOM 508  O O   . GLN A 1 59  ? 14.068  10.247  6.762   1.00 94.69 59  A 1 
ATOM 509  C CB  . GLN A 1 59  ? 12.236  8.494   8.887   1.00 93.55 59  A 1 
ATOM 510  C CG  . GLN A 1 59  ? 11.160  7.406   8.815   1.00 90.90 59  A 1 
ATOM 511  C CD  . GLN A 1 59  ? 9.986   7.693   9.747   1.00 91.76 59  A 1 
ATOM 512  O OE1 . GLN A 1 59  ? 10.106  8.222   10.837  1.00 84.71 59  A 1 
ATOM 513  N NE2 . GLN A 1 59  ? 8.783   7.346   9.360   1.00 83.69 59  A 1 
ATOM 514  N N   . GLU A 1 60  ? 14.990  9.898   8.775   1.00 93.90 60  A 1 
ATOM 515  C CA  . GLU A 1 60  ? 15.760  11.143  8.796   1.00 93.40 60  A 1 
ATOM 516  C C   . GLU A 1 60  ? 16.807  11.195  7.677   1.00 93.87 60  A 1 
ATOM 517  O O   . GLU A 1 60  ? 16.930  12.212  6.996   1.00 93.12 60  A 1 
ATOM 518  C CB  . GLU A 1 60  ? 16.400  11.299  10.177  1.00 91.65 60  A 1 
ATOM 519  C CG  . GLU A 1 60  ? 17.005  12.695  10.344  1.00 84.92 60  A 1 
ATOM 520  C CD  . GLU A 1 60  ? 17.578  12.943  11.743  1.00 83.69 60  A 1 
ATOM 521  O OE1 . GLU A 1 60  ? 18.090  14.073  11.932  1.00 75.56 60  A 1 
ATOM 522  O OE2 . GLU A 1 60  ? 17.525  12.025  12.588  1.00 76.84 60  A 1 
ATOM 523  N N   . ASP A 1 61  ? 17.488  10.074  7.416   1.00 94.91 61  A 1 
ATOM 524  C CA  . ASP A 1 61  ? 18.447  9.975   6.313   1.00 94.97 61  A 1 
ATOM 525  C C   . ASP A 1 61  ? 17.764  10.201  4.960   1.00 95.79 61  A 1 
ATOM 526  O O   . ASP A 1 61  ? 18.231  11.017  4.169   1.00 95.23 61  A 1 
ATOM 527  C CB  . ASP A 1 61  ? 19.155  8.612   6.340   1.00 94.18 61  A 1 
ATOM 528  C CG  . ASP A 1 61  ? 20.073  8.439   7.556   1.00 91.65 61  A 1 
ATOM 529  O OD1 . ASP A 1 61  ? 20.842  9.396   7.852   1.00 86.46 61  A 1 
ATOM 530  O OD2 . ASP A 1 61  ? 20.025  7.342   8.145   1.00 85.99 61  A 1 
ATOM 531  N N   . ILE A 1 62  ? 16.613  9.562   4.713   1.00 95.88 62  A 1 
ATOM 532  C CA  . ILE A 1 62  ? 15.830  9.763   3.484   1.00 96.22 62  A 1 
ATOM 533  C C   . ILE A 1 62  ? 15.405  11.230  3.348   1.00 96.36 62  A 1 
ATOM 534  O O   . ILE A 1 62  ? 15.561  11.825  2.282   1.00 95.92 62  A 1 
ATOM 535  C CB  . ILE A 1 62  ? 14.596  8.830   3.464   1.00 96.35 62  A 1 
ATOM 536  C CG1 . ILE A 1 62  ? 15.007  7.343   3.384   1.00 95.10 62  A 1 
ATOM 537  C CG2 . ILE A 1 62  ? 13.667  9.154   2.276   1.00 95.08 62  A 1 
ATOM 538  C CD1 . ILE A 1 62  ? 13.895  6.400   3.871   1.00 91.90 62  A 1 
ATOM 539  N N   . ILE A 1 63  ? 14.881  11.831  4.420   1.00 96.31 63  A 1 
ATOM 540  C CA  . ILE A 1 63  ? 14.440  13.233  4.439   1.00 96.01 63  A 1 
ATOM 541  C C   . ILE A 1 63  ? 15.602  14.161  4.088   1.00 95.68 63  A 1 
ATOM 542  O O   . ILE A 1 63  ? 15.436  15.052  3.253   1.00 94.96 63  A 1 
ATOM 543  C CB  . ILE A 1 63  ? 13.821  13.572  5.814   1.00 95.74 63  A 1 
ATOM 544  C CG1 . ILE A 1 63  ? 12.451  12.869  5.958   1.00 94.62 63  A 1 
ATOM 545  C CG2 . ILE A 1 63  ? 13.646  15.091  6.014   1.00 94.43 63  A 1 
ATOM 546  C CD1 . ILE A 1 63  ? 11.960  12.782  7.407   1.00 91.68 63  A 1 
ATOM 547  N N   . ARG A 1 64  ? 16.782  13.943  4.676   1.00 95.59 64  A 1 
ATOM 548  C CA  . ARG A 1 64  ? 17.989  14.734  4.409   1.00 94.99 64  A 1 
ATOM 549  C C   . ARG A 1 64  ? 18.419  14.622  2.947   1.00 95.26 64  A 1 
ATOM 550  O O   . ARG A 1 64  ? 18.584  15.642  2.287   1.00 94.53 64  A 1 
ATOM 551  C CB  . ARG A 1 64  ? 19.106  14.291  5.371   1.00 93.57 64  A 1 
ATOM 552  C CG  . ARG A 1 64  ? 20.383  15.129  5.205   1.00 82.09 64  A 1 
ATOM 553  C CD  . ARG A 1 64  ? 21.488  14.704  6.185   1.00 78.53 64  A 1 
ATOM 554  N NE  . ARG A 1 64  ? 21.969  13.336  5.911   1.00 67.61 64  A 1 
ATOM 555  C CZ  . ARG A 1 64  ? 22.136  12.346  6.778   1.00 60.50 64  A 1 
ATOM 556  N NH1 . ARG A 1 64  ? 22.070  12.510  8.063   1.00 53.63 64  A 1 
ATOM 557  N NH2 . ARG A 1 64  ? 22.341  11.141  6.352   1.00 51.06 64  A 1 
ATOM 558  N N   . GLU A 1 65  ? 18.536  13.401  2.429   1.00 95.54 65  A 1 
ATOM 559  C CA  . GLU A 1 65  ? 18.941  13.134  1.040   1.00 95.86 65  A 1 
ATOM 560  C C   . GLU A 1 65  ? 18.017  13.839  0.033   1.00 96.24 65  A 1 
ATOM 561  O O   . GLU A 1 65  ? 18.463  14.553  -0.867  1.00 95.28 65  A 1 
ATOM 562  C CB  . GLU A 1 65  ? 18.915  11.615  0.788   1.00 95.57 65  A 1 
ATOM 563  C CG  . GLU A 1 65  ? 20.023  10.807  1.503   1.00 92.05 65  A 1 
ATOM 564  C CD  . GLU A 1 65  ? 21.411  11.069  0.919   1.00 91.49 65  A 1 
ATOM 565  O OE1 . GLU A 1 65  ? 22.349  11.348  1.694   1.00 83.39 65  A 1 
ATOM 566  O OE2 . GLU A 1 65  ? 21.550  11.092  -0.323  1.00 84.31 65  A 1 
ATOM 567  N N   . VAL A 1 66  ? 16.700  13.695  0.226   1.00 96.76 66  A 1 
ATOM 568  C CA  . VAL A 1 66  ? 15.667  14.307  -0.624  1.00 96.69 66  A 1 
ATOM 569  C C   . VAL A 1 66  ? 15.659  15.828  -0.489  1.00 96.52 66  A 1 
ATOM 570  O O   . VAL A 1 66  ? 15.560  16.545  -1.487  1.00 95.19 66  A 1 
ATOM 571  C CB  . VAL A 1 66  ? 14.295  13.711  -0.268  1.00 95.69 66  A 1 
ATOM 572  C CG1 . VAL A 1 66  ? 13.146  14.408  -0.998  1.00 89.40 66  A 1 
ATOM 573  C CG2 . VAL A 1 66  ? 14.239  12.227  -0.642  1.00 88.22 66  A 1 
ATOM 574  N N   . TYR A 1 67  ? 15.792  16.351  0.735   1.00 96.11 67  A 1 
ATOM 575  C CA  . TYR A 1 67  ? 15.836  17.794  0.979   1.00 95.45 67  A 1 
ATOM 576  C C   . TYR A 1 67  ? 17.061  18.448  0.327   1.00 95.15 67  A 1 
ATOM 577  O O   . TYR A 1 67  ? 16.963  19.559  -0.190  1.00 93.99 67  A 1 
ATOM 578  C CB  . TYR A 1 67  ? 15.799  18.067  2.482   1.00 94.87 67  A 1 
ATOM 579  C CG  . TYR A 1 67  ? 15.700  19.542  2.807   1.00 94.29 67  A 1 
ATOM 580  C CD1 . TYR A 1 67  ? 16.868  20.302  3.007   1.00 91.35 67  A 1 
ATOM 581  C CD2 . TYR A 1 67  ? 14.438  20.162  2.880   1.00 91.85 67  A 1 
ATOM 582  C CE1 . TYR A 1 67  ? 16.771  21.676  3.295   1.00 90.83 67  A 1 
ATOM 583  C CE2 . TYR A 1 67  ? 14.338  21.534  3.173   1.00 91.09 67  A 1 
ATOM 584  C CZ  . TYR A 1 67  ? 15.506  22.292  3.384   1.00 91.76 67  A 1 
ATOM 585  O OH  . TYR A 1 67  ? 15.416  23.619  3.679   1.00 89.81 67  A 1 
ATOM 586  N N   . GLU A 1 68  ? 18.184  17.750  0.266   1.00 95.01 68  A 1 
ATOM 587  C CA  . GLU A 1 68  ? 19.385  18.190  -0.455  1.00 94.81 68  A 1 
ATOM 588  C C   . GLU A 1 68  ? 19.269  18.071  -1.987  1.00 95.33 68  A 1 
ATOM 589  O O   . GLU A 1 68  ? 20.176  18.461  -2.716  1.00 93.91 68  A 1 
ATOM 590  C CB  . GLU A 1 68  ? 20.604  17.446  0.100   1.00 93.81 68  A 1 
ATOM 591  C CG  . GLU A 1 68  ? 20.937  17.928  1.525   1.00 89.60 68  A 1 
ATOM 592  C CD  . GLU A 1 68  ? 22.140  17.208  2.150   1.00 84.65 68  A 1 
ATOM 593  O OE1 . GLU A 1 68  ? 22.361  17.408  3.362   1.00 76.60 68  A 1 
ATOM 594  O OE2 . GLU A 1 68  ? 22.860  16.499  1.415   1.00 76.47 68  A 1 
ATOM 595  N N   . GLY A 1 69  ? 18.134  17.594  -2.494  1.00 95.91 69  A 1 
ATOM 596  C CA  . GLY A 1 69  ? 17.836  17.537  -3.924  1.00 96.29 69  A 1 
ATOM 597  C C   . GLY A 1 69  ? 18.322  16.264  -4.621  1.00 97.10 69  A 1 
ATOM 598  O O   . GLY A 1 69  ? 18.396  16.248  -5.850  1.00 95.69 69  A 1 
ATOM 599  N N   . ARG A 1 70  ? 18.656  15.210  -3.878  1.00 96.88 70  A 1 
ATOM 600  C CA  . ARG A 1 70  ? 19.063  13.910  -4.433  1.00 97.24 70  A 1 
ATOM 601  C C   . ARG A 1 70  ? 17.849  13.029  -4.719  1.00 97.70 70  A 1 
ATOM 602  O O   . ARG A 1 70  ? 16.851  13.085  -4.009  1.00 97.04 70  A 1 
ATOM 603  C CB  . ARG A 1 70  ? 20.081  13.226  -3.497  1.00 96.58 70  A 1 
ATOM 604  C CG  . ARG A 1 70  ? 21.381  14.054  -3.386  1.00 93.83 70  A 1 
ATOM 605  C CD  . ARG A 1 70  ? 22.494  13.310  -2.650  1.00 89.97 70  A 1 
ATOM 606  N NE  . ARG A 1 70  ? 22.291  13.282  -1.191  1.00 83.08 70  A 1 
ATOM 607  C CZ  . ARG A 1 70  ? 22.862  14.044  -0.275  1.00 75.91 70  A 1 
ATOM 608  N NH1 . ARG A 1 70  ? 23.641  15.041  -0.554  1.00 67.71 70  A 1 
ATOM 609  N NH2 . ARG A 1 70  ? 22.671  13.796  0.973   1.00 68.27 70  A 1 
ATOM 610  N N   . ASP A 1 71  ? 17.942  12.231  -5.794  1.00 97.51 71  A 1 
ATOM 611  C CA  . ASP A 1 71  ? 16.946  11.194  -6.073  1.00 97.73 71  A 1 
ATOM 612  C C   . ASP A 1 71  ? 17.188  10.009  -5.130  1.00 97.94 71  A 1 
ATOM 613  O O   . ASP A 1 71  ? 18.337  9.610   -4.935  1.00 97.20 71  A 1 
ATOM 614  C CB  . ASP A 1 71  ? 17.032  10.738  -7.537  1.00 97.29 71  A 1 
ATOM 615  C CG  . ASP A 1 71  ? 16.828  11.857  -8.556  1.00 96.99 71  A 1 
ATOM 616  O OD1 . ASP A 1 71  ? 15.977  12.751  -8.358  1.00 94.10 71  A 1 
ATOM 617  O OD2 . ASP A 1 71  ? 17.508  11.848  -9.608  1.00 93.82 71  A 1 
ATOM 618  N N   . VAL A 1 72  ? 16.124  9.457   -4.545  1.00 98.00 72  A 1 
ATOM 619  C CA  . VAL A 1 72  ? 16.212  8.378   -3.549  1.00 98.17 72  A 1 
ATOM 620  C C   . VAL A 1 72  ? 15.180  7.293   -3.842  1.00 98.30 72  A 1 
ATOM 621  O O   . VAL A 1 72  ? 13.992  7.590   -3.969  1.00 97.80 72  A 1 
ATOM 622  C CB  . VAL A 1 72  ? 16.022  8.920   -2.113  1.00 97.66 72  A 1 
ATOM 623  C CG1 . VAL A 1 72  ? 16.130  7.809   -1.059  1.00 95.43 72  A 1 
ATOM 624  C CG2 . VAL A 1 72  ? 17.064  9.988   -1.754  1.00 95.44 72  A 1 
ATOM 625  N N   . LEU A 1 73  ? 15.615  6.038   -3.886  1.00 97.97 73  A 1 
ATOM 626  C CA  . LEU A 1 73  ? 14.742  4.875   -3.731  1.00 97.84 73  A 1 
ATOM 627  C C   . LEU A 1 73  ? 14.843  4.382   -2.286  1.00 97.78 73  A 1 
ATOM 628  O O   . LEU A 1 73  ? 15.912  3.966   -1.842  1.00 97.02 73  A 1 
ATOM 629  C CB  . LEU A 1 73  ? 15.118  3.785   -4.747  1.00 97.47 73  A 1 
ATOM 630  C CG  . LEU A 1 73  ? 14.327  2.470   -4.599  1.00 96.70 73  A 1 
ATOM 631  C CD1 . LEU A 1 73  ? 12.815  2.653   -4.733  1.00 94.07 73  A 1 
ATOM 632  C CD2 . LEU A 1 73  ? 14.769  1.481   -5.676  1.00 94.10 73  A 1 
ATOM 633  N N   . ALA A 1 74  ? 13.731  4.434   -1.555  1.00 97.40 74  A 1 
ATOM 634  C CA  . ALA A 1 74  ? 13.656  3.993   -0.170  1.00 97.01 74  A 1 
ATOM 635  C C   . ALA A 1 74  ? 12.850  2.693   -0.046  1.00 96.57 74  A 1 
ATOM 636  O O   . ALA A 1 74  ? 11.647  2.659   -0.328  1.00 95.39 74  A 1 
ATOM 637  C CB  . ALA A 1 74  ? 13.085  5.132   0.675   1.00 96.50 74  A 1 
ATOM 638  N N   . LEU A 1 75  ? 13.502  1.630   0.426   1.00 95.95 75  A 1 
ATOM 639  C CA  . LEU A 1 75  ? 12.858  0.365   0.769   1.00 94.96 75  A 1 
ATOM 640  C C   . LEU A 1 75  ? 12.543  0.345   2.263   1.00 93.78 75  A 1 
ATOM 641  O O   . LEU A 1 75  ? 13.416  0.173   3.115   1.00 90.75 75  A 1 
ATOM 642  C CB  . LEU A 1 75  ? 13.715  -0.837  0.334   1.00 93.96 75  A 1 
ATOM 643  C CG  . LEU A 1 75  ? 14.084  -0.880  -1.160  1.00 91.87 75  A 1 
ATOM 644  C CD1 . LEU A 1 75  ? 14.776  -2.203  -1.483  1.00 87.32 75  A 1 
ATOM 645  C CD2 . LEU A 1 75  ? 12.871  -0.757  -2.079  1.00 87.69 75  A 1 
ATOM 646  N N   . MET A 1 76  ? 11.276  0.561   2.583   1.00 92.47 76  A 1 
ATOM 647  C CA  . MET A 1 76  ? 10.798  0.674   3.960   1.00 90.95 76  A 1 
ATOM 648  C C   . MET A 1 76  ? 9.636   -0.292  4.206   1.00 88.83 76  A 1 
ATOM 649  O O   . MET A 1 76  ? 8.656   -0.257  3.459   1.00 83.62 76  A 1 
ATOM 650  C CB  . MET A 1 76  ? 10.330  2.098   4.257   1.00 90.28 76  A 1 
ATOM 651  C CG  . MET A 1 76  ? 11.420  3.162   4.134   1.00 87.86 76  A 1 
ATOM 652  S SD  . MET A 1 76  ? 10.796  4.797   4.596   1.00 86.07 76  A 1 
ATOM 653  C CE  . MET A 1 76  ? 10.804  4.655   6.397   1.00 76.09 76  A 1 
ATOM 654  N N   . PRO A 1 77  ? 9.672   -1.085  5.282   1.00 86.91 77  A 1 
ATOM 655  C CA  . PRO A 1 77  ? 8.615   -2.047  5.569   1.00 83.49 77  A 1 
ATOM 656  C C   . PRO A 1 77  ? 7.243   -1.369  5.703   1.00 83.18 77  A 1 
ATOM 657  O O   . PRO A 1 77  ? 7.116   -0.175  6.007   1.00 77.86 77  A 1 
ATOM 658  C CB  . PRO A 1 77  ? 9.043   -2.760  6.857   1.00 80.00 77  A 1 
ATOM 659  C CG  . PRO A 1 77  ? 9.964   -1.747  7.539   1.00 77.79 77  A 1 
ATOM 660  C CD  . PRO A 1 77  ? 10.646  -1.059  6.361   1.00 81.18 77  A 1 
ATOM 661  N N   . THR A 1 78  ? 6.184   -2.142  5.500   1.00 82.26 78  A 1 
ATOM 662  C CA  . THR A 1 78  ? 4.810   -1.664  5.683   1.00 77.75 78  A 1 
ATOM 663  C C   . THR A 1 78  ? 4.620   -1.153  7.111   1.00 75.05 78  A 1 
ATOM 664  O O   . THR A 1 78  ? 5.026   -1.794  8.079   1.00 67.70 78  A 1 
ATOM 665  C CB  . THR A 1 78  ? 3.771   -2.753  5.353   1.00 74.13 78  A 1 
ATOM 666  O OG1 . THR A 1 78  ? 4.259   -3.657  4.396   1.00 65.78 78  A 1 
ATOM 667  C CG2 . THR A 1 78  ? 2.506   -2.152  4.754   1.00 65.22 78  A 1 
ATOM 668  N N   . GLY A 1 79  ? 4.045   0.052   7.265   1.00 75.19 79  A 1 
ATOM 669  C CA  . GLY A 1 79  ? 3.935   0.732   8.567   1.00 73.01 79  A 1 
ATOM 670  C C   . GLY A 1 79  ? 5.222   1.401   9.069   1.00 74.81 79  A 1 
ATOM 671  O O   . GLY A 1 79  ? 5.200   2.003   10.141  1.00 71.23 79  A 1 
ATOM 672  N N   . GLY A 1 80  ? 6.307   1.391   8.292   1.00 76.43 80  A 1 
ATOM 673  C CA  . GLY A 1 80  ? 7.554   2.121   8.572   1.00 76.69 80  A 1 
ATOM 674  C C   . GLY A 1 80  ? 7.445   3.648   8.494   1.00 81.56 80  A 1 
ATOM 675  O O   . GLY A 1 80  ? 8.423   4.343   8.759   1.00 77.44 80  A 1 
ATOM 676  N N   . GLY A 1 81  ? 6.271   4.179   8.156   1.00 81.58 81  A 1 
ATOM 677  C CA  . GLY A 1 81  ? 6.032   5.619   8.059   1.00 85.54 81  A 1 
ATOM 678  C C   . GLY A 1 81  ? 6.547   6.239   6.755   1.00 89.56 81  A 1 
ATOM 679  O O   . GLY A 1 81  ? 7.058   7.352   6.784   1.00 87.93 81  A 1 
ATOM 680  N N   . LYS A 1 82  ? 6.394   5.535   5.616   1.00 90.11 82  A 1 
ATOM 681  C CA  . LYS A 1 82  ? 6.797   5.996   4.268   1.00 91.52 82  A 1 
ATOM 682  C C   . LYS A 1 82  ? 6.324   7.425   3.953   1.00 93.11 82  A 1 
ATOM 683  O O   . LYS A 1 82  ? 7.108   8.240   3.485   1.00 92.37 82  A 1 
ATOM 684  C CB  . LYS A 1 82  ? 6.273   5.027   3.191   1.00 89.20 82  A 1 
ATOM 685  C CG  . LYS A 1 82  ? 6.934   3.637   3.253   1.00 84.75 82  A 1 
ATOM 686  C CD  . LYS A 1 82  ? 6.621   2.791   2.010   1.00 82.01 82  A 1 
ATOM 687  C CE  . LYS A 1 82  ? 5.228   2.159   1.985   1.00 74.59 82  A 1 
ATOM 688  N NZ  . LYS A 1 82  ? 5.258   0.786   2.516   1.00 69.60 82  A 1 
ATOM 689  N N   . SER A 1 83  ? 5.077   7.763   4.290   1.00 90.77 83  A 1 
ATOM 690  C CA  . SER A 1 83  ? 4.505   9.085   4.000   1.00 92.81 83  A 1 
ATOM 691  C C   . SER A 1 83  ? 5.260   10.239  4.671   1.00 94.56 83  A 1 
ATOM 692  O O   . SER A 1 83  ? 5.419   11.292  4.059   1.00 94.20 83  A 1 
ATOM 693  C CB  . SER A 1 83  ? 3.030   9.125   4.401   1.00 90.88 83  A 1 
ATOM 694  O OG  . SER A 1 83  ? 2.352   7.993   3.882   1.00 83.62 83  A 1 
ATOM 695  N N   . ILE A 1 84  ? 5.791   10.052  5.883   1.00 95.82 84  A 1 
ATOM 696  C CA  . ILE A 1 84  ? 6.580   11.072  6.598   1.00 96.06 84  A 1 
ATOM 697  C C   . ILE A 1 84  ? 7.836   11.457  5.802   1.00 96.75 84  A 1 
ATOM 698  O O   . ILE A 1 84  ? 8.223   12.624  5.787   1.00 96.05 84  A 1 
ATOM 699  C CB  . ILE A 1 84  ? 6.939   10.560  8.012   1.00 94.77 84  A 1 
ATOM 700  C CG1 . ILE A 1 84  ? 5.688   10.312  8.887   1.00 90.61 84  A 1 
ATOM 701  C CG2 . ILE A 1 84  ? 7.921   11.490  8.752   1.00 90.50 84  A 1 
ATOM 702  C CD1 . ILE A 1 84  ? 4.841   11.557  9.186   1.00 79.62 84  A 1 
ATOM 703  N N   . THR A 1 85  ? 8.431   10.505  5.079   1.00 96.15 85  A 1 
ATOM 704  C CA  . THR A 1 85  ? 9.689   10.724  4.343   1.00 96.60 85  A 1 
ATOM 705  C C   . THR A 1 85  ? 9.554   11.692  3.168   1.00 97.00 85  A 1 
ATOM 706  O O   . THR A 1 85  ? 10.540  12.326  2.806   1.00 96.44 85  A 1 
ATOM 707  C CB  . THR A 1 85  ? 10.316  9.417   3.846   1.00 96.22 85  A 1 
ATOM 708  O OG1 . THR A 1 85  ? 9.531   8.809   2.844   1.00 92.63 85  A 1 
ATOM 709  C CG2 . THR A 1 85  ? 10.528  8.406   4.962   1.00 91.87 85  A 1 
ATOM 710  N N   . PHE A 1 86  ? 8.361   11.868  2.594   1.00 97.26 86  A 1 
ATOM 711  C CA  . PHE A 1 86  ? 8.114   12.911  1.596   1.00 97.21 86  A 1 
ATOM 712  C C   . PHE A 1 86  ? 7.344   14.105  2.168   1.00 97.49 86  A 1 
ATOM 713  O O   . PHE A 1 86  ? 7.532   15.228  1.705   1.00 96.63 86  A 1 
ATOM 714  C CB  . PHE A 1 86  ? 7.445   12.318  0.351   1.00 96.62 86  A 1 
ATOM 715  C CG  . PHE A 1 86  ? 6.093   11.663  0.560   1.00 96.79 86  A 1 
ATOM 716  C CD1 . PHE A 1 86  ? 5.986   10.263  0.530   1.00 94.77 86  A 1 
ATOM 717  C CD2 . PHE A 1 86  ? 4.937   12.454  0.698   1.00 94.60 86  A 1 
ATOM 718  C CE1 . PHE A 1 86  ? 4.730   9.654   0.644   1.00 93.52 86  A 1 
ATOM 719  C CE2 . PHE A 1 86  ? 3.681   11.842  0.820   1.00 93.18 86  A 1 
ATOM 720  C CZ  . PHE A 1 86  ? 3.573   10.440  0.787   1.00 93.98 86  A 1 
ATOM 721  N N   . GLN A 1 87  ? 6.512   13.902  3.200   1.00 97.32 87  A 1 
ATOM 722  C CA  . GLN A 1 87  ? 5.712   14.979  3.783   1.00 97.29 87  A 1 
ATOM 723  C C   . GLN A 1 87  ? 6.579   16.015  4.515   1.00 97.35 87  A 1 
ATOM 724  O O   . GLN A 1 87  ? 6.427   17.210  4.269   1.00 96.88 87  A 1 
ATOM 725  C CB  . GLN A 1 87  ? 4.643   14.384  4.710   1.00 96.95 87  A 1 
ATOM 726  C CG  . GLN A 1 87  ? 3.496   13.733  3.914   1.00 95.63 87  A 1 
ATOM 727  C CD  . GLN A 1 87  ? 2.535   12.906  4.759   1.00 94.72 87  A 1 
ATOM 728  O OE1 . GLN A 1 87  ? 2.735   12.626  5.928   1.00 88.74 87  A 1 
ATOM 729  N NE2 . GLN A 1 87  ? 1.441   12.451  4.183   1.00 86.66 87  A 1 
ATOM 730  N N   . VAL A 1 88  ? 7.515   15.582  5.353   1.00 96.91 88  A 1 
ATOM 731  C CA  . VAL A 1 88  ? 8.402   16.487  6.108   1.00 96.68 88  A 1 
ATOM 732  C C   . VAL A 1 88  ? 9.273   17.353  5.184   1.00 96.65 88  A 1 
ATOM 733  O O   . VAL A 1 88  ? 9.209   18.576  5.313   1.00 96.00 88  A 1 
ATOM 734  C CB  . VAL A 1 88  ? 9.228   15.717  7.158   1.00 96.14 88  A 1 
ATOM 735  C CG1 . VAL A 1 88  ? 10.295  16.601  7.816   1.00 93.60 88  A 1 
ATOM 736  C CG2 . VAL A 1 88  ? 8.313   15.180  8.262   1.00 93.38 88  A 1 
ATOM 737  N N   . PRO A 1 89  ? 10.037  16.801  4.218   1.00 96.97 89  A 1 
ATOM 738  C CA  . PRO A 1 89  ? 10.877  17.636  3.354   1.00 96.67 89  A 1 
ATOM 739  C C   . PRO A 1 89  ? 10.059  18.543  2.427   1.00 96.54 89  A 1 
ATOM 740  O O   . PRO A 1 89  ? 10.519  19.636  2.097   1.00 95.63 89  A 1 
ATOM 741  C CB  . PRO A 1 89  ? 11.764  16.661  2.568   1.00 96.36 89  A 1 
ATOM 742  C CG  . PRO A 1 89  ? 10.947  15.377  2.541   1.00 95.76 89  A 1 
ATOM 743  C CD  . PRO A 1 89  ? 10.249  15.394  3.897   1.00 96.96 89  A 1 
ATOM 744  N N   . ALA A 1 90  ? 8.841   18.148  2.036   1.00 97.20 90  A 1 
ATOM 745  C CA  . ALA A 1 90  ? 7.953   18.998  1.241   1.00 97.08 90  A 1 
ATOM 746  C C   . ALA A 1 90  ? 7.408   20.197  2.037   1.00 97.02 90  A 1 
ATOM 747  O O   . ALA A 1 90  ? 7.281   21.296  1.488   1.00 95.92 90  A 1 
ATOM 748  C CB  . ALA A 1 90  ? 6.811   18.136  0.700   1.00 96.69 90  A 1 
ATOM 749  N N   . LEU A 1 91  ? 7.101   20.008  3.324   1.00 96.93 91  A 1 
ATOM 750  C CA  . LEU A 1 91  ? 6.672   21.090  4.219   1.00 96.52 91  A 1 
ATOM 751  C C   . LEU A 1 91  ? 7.816   22.052  4.555   1.00 96.15 91  A 1 
ATOM 752  O O   . LEU A 1 91  ? 7.575   23.252  4.674   1.00 94.70 91  A 1 
ATOM 753  C CB  . LEU A 1 91  ? 6.076   20.485  5.500   1.00 96.57 91  A 1 
ATOM 754  C CG  . LEU A 1 91  ? 4.700   19.828  5.302   1.00 96.07 91  A 1 
ATOM 755  C CD1 . LEU A 1 91  ? 4.322   19.049  6.559   1.00 93.42 91  A 1 
ATOM 756  C CD2 . LEU A 1 91  ? 3.602   20.861  5.034   1.00 93.49 91  A 1 
ATOM 757  N N   . ALA A 1 92  ? 9.041   21.545  4.639   1.00 95.99 92  A 1 
ATOM 758  C CA  . ALA A 1 92  ? 10.244  22.334  4.903   1.00 95.15 92  A 1 
ATOM 759  C C   . ALA A 1 92  ? 10.702  23.205  3.713   1.00 94.60 92  A 1 
ATOM 760  O O   . ALA A 1 92  ? 11.613  24.021  3.863   1.00 92.96 92  A 1 
ATOM 761  C CB  . ALA A 1 92  ? 11.348  21.365  5.337   1.00 94.66 92  A 1 
ATOM 762  N N   . LYS A 1 93  ? 10.103  23.041  2.529   1.00 95.54 93  A 1 
ATOM 763  C CA  . LYS A 1 93  ? 10.408  23.806  1.314   1.00 95.30 93  A 1 
ATOM 764  C C   . LYS A 1 93  ? 9.203   24.601  0.828   1.00 95.90 93  A 1 
ATOM 765  O O   . LYS A 1 93  ? 8.050   24.212  1.018   1.00 94.46 93  A 1 
ATOM 766  C CB  . LYS A 1 93  ? 10.910  22.865  0.208   1.00 93.42 93  A 1 
ATOM 767  C CG  . LYS A 1 93  ? 12.363  22.429  0.431   1.00 88.62 93  A 1 
ATOM 768  C CD  . LYS A 1 93  ? 12.827  21.548  -0.739  1.00 86.46 93  A 1 
ATOM 769  C CE  . LYS A 1 93  ? 14.308  21.229  -0.582  1.00 81.70 93  A 1 
ATOM 770  N NZ  . LYS A 1 93  ? 14.814  20.342  -1.663  1.00 74.10 93  A 1 
ATOM 771  N N   . ASP A 1 94  ? 9.473   25.692  0.121   1.00 95.88 94  A 1 
ATOM 772  C CA  . ASP A 1 94  ? 8.450   26.379  -0.655  1.00 96.01 94  A 1 
ATOM 773  C C   . ASP A 1 94  ? 8.019   25.549  -1.868  1.00 96.49 94  A 1 
ATOM 774  O O   . ASP A 1 94  ? 8.799   24.770  -2.425  1.00 94.49 94  A 1 
ATOM 775  C CB  . ASP A 1 94  ? 8.938   27.771  -1.079  1.00 94.31 94  A 1 
ATOM 776  C CG  . ASP A 1 94  ? 9.068   28.721  0.115   1.00 84.49 94  A 1 
ATOM 777  O OD1 . ASP A 1 94  ? 8.247   28.575  1.054   1.00 76.97 94  A 1 
ATOM 778  O OD2 . ASP A 1 94  ? 9.962   29.588  0.052   1.00 77.37 94  A 1 
ATOM 779  N N   . GLY A 1 95  ? 6.761   25.726  -2.274  1.00 95.94 95  A 1 
ATOM 780  C CA  . GLY A 1 95  ? 6.163   25.003  -3.386  1.00 96.39 95  A 1 
ATOM 781  C C   . GLY A 1 95  ? 5.280   23.830  -2.962  1.00 97.24 95  A 1 
ATOM 782  O O   . GLY A 1 95  ? 4.858   23.723  -1.805  1.00 95.90 95  A 1 
ATOM 783  N N   . ILE A 1 96  ? 4.971   22.985  -3.947  1.00 97.38 96  A 1 
ATOM 784  C CA  . ILE A 1 96  ? 4.047   21.855  -3.859  1.00 97.81 96  A 1 
ATOM 785  C C   . ILE A 1 96  ? 4.767   20.529  -4.138  1.00 98.00 96  A 1 
ATOM 786  O O   . ILE A 1 96  ? 5.623   20.444  -5.019  1.00 97.31 96  A 1 
ATOM 787  C CB  . ILE A 1 96  ? 2.830   22.110  -4.778  1.00 97.20 96  A 1 
ATOM 788  C CG1 . ILE A 1 96  ? 1.691   21.117  -4.479  1.00 94.17 96  A 1 
ATOM 789  C CG2 . ILE A 1 96  ? 3.202   22.094  -6.276  1.00 94.51 96  A 1 
ATOM 790  C CD1 . ILE A 1 96  ? 0.357   21.509  -5.142  1.00 91.82 96  A 1 
ATOM 791  N N   . CYS A 1 97  ? 4.412   19.493  -3.395  1.00 98.06 97  A 1 
ATOM 792  C CA  . CYS A 1 97  ? 4.847   18.118  -3.639  1.00 98.13 97  A 1 
ATOM 793  C C   . CYS A 1 97  ? 3.804   17.383  -4.489  1.00 98.11 97  A 1 
ATOM 794  O O   . CYS A 1 97  ? 2.628   17.323  -4.114  1.00 97.49 97  A 1 
ATOM 795  C CB  . CYS A 1 97  ? 5.084   17.440  -2.290  1.00 97.89 97  A 1 
ATOM 796  S SG  . CYS A 1 97  ? 5.564   15.703  -2.493  1.00 97.39 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? 4.238   16.813  -5.606  1.00 98.05 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? 3.413   15.905  -6.402  1.00 98.01 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? 3.580   14.486  -5.857  1.00 98.10 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? 4.703   13.993  -5.781  1.00 97.49 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? 3.793   15.982  -7.888  1.00 97.63 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? 3.729   17.386  -8.514  1.00 96.37 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? 4.011   17.280  -10.012 1.00 93.95 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? 2.371   18.061  -8.325  1.00 94.05 98  A 1 
ATOM 805  N N   . VAL A 1 99  ? 2.481   13.836  -5.485  1.00 98.11 99  A 1 
ATOM 806  C CA  . VAL A 1 99  ? 2.493   12.471  -4.945  1.00 97.99 99  A 1 
ATOM 807  C C   . VAL A 1 99  ? 1.751   11.549  -5.897  1.00 97.72 99  A 1 
ATOM 808  O O   . VAL A 1 99  ? 0.542   11.680  -6.074  1.00 96.85 99  A 1 
ATOM 809  C CB  . VAL A 1 99  ? 1.895   12.395  -3.528  1.00 97.67 99  A 1 
ATOM 810  C CG1 . VAL A 1 99  ? 2.115   10.995  -2.933  1.00 96.05 99  A 1 
ATOM 811  C CG2 . VAL A 1 99  ? 2.508   13.425  -2.572  1.00 95.72 99  A 1 
ATOM 812  N N   . ILE A 1 100 ? 2.466   10.606  -6.504  1.00 97.72 100 A 1 
ATOM 813  C CA  . ILE A 1 100 ? 1.882   9.600   -7.392  1.00 97.41 100 A 1 
ATOM 814  C C   . ILE A 1 100 ? 1.627   8.329   -6.588  1.00 96.84 100 A 1 
ATOM 815  O O   . ILE A 1 100 ? 2.530   7.831   -5.924  1.00 95.73 100 A 1 
ATOM 816  C CB  . ILE A 1 100 ? 2.777   9.335   -8.617  1.00 97.04 100 A 1 
ATOM 817  C CG1 . ILE A 1 100 ? 3.307   10.626  -9.287  1.00 94.78 100 A 1 
ATOM 818  C CG2 . ILE A 1 100 ? 2.009   8.470   -9.632  1.00 95.19 100 A 1 
ATOM 819  C CD1 . ILE A 1 100 ? 2.240   11.664  -9.649  1.00 84.63 100 A 1 
ATOM 820  N N   . THR A 1 101 ? 0.399   7.814   -6.636  1.00 95.08 101 A 1 
ATOM 821  C CA  . THR A 1 101 ? 0.012   6.579   -5.936  1.00 94.15 101 A 1 
ATOM 822  C C   . THR A 1 101 ? -1.011  5.787   -6.757  1.00 93.44 101 A 1 
ATOM 823  O O   . THR A 1 101 ? -1.836  6.389   -7.449  1.00 90.89 101 A 1 
ATOM 824  C CB  . THR A 1 101 ? -0.488  6.890   -4.512  1.00 92.57 101 A 1 
ATOM 825  O OG1 . THR A 1 101 ? -0.853  5.711   -3.822  1.00 82.08 101 A 1 
ATOM 826  C CG2 . THR A 1 101 ? -1.700  7.810   -4.468  1.00 82.61 101 A 1 
ATOM 827  N N   . PRO A 1 102 ? -0.983  4.440   -6.712  1.00 91.10 102 A 1 
ATOM 828  C CA  . PRO A 1 102 ? -1.798  3.619   -7.605  1.00 89.11 102 A 1 
ATOM 829  C C   . PRO A 1 102 ? -3.256  3.467   -7.158  1.00 87.35 102 A 1 
ATOM 830  O O   . PRO A 1 102 ? -4.089  2.985   -7.926  1.00 82.18 102 A 1 
ATOM 831  C CB  . PRO A 1 102 ? -1.077  2.269   -7.631  1.00 87.71 102 A 1 
ATOM 832  C CG  . PRO A 1 102 ? -0.463  2.155   -6.240  1.00 86.34 102 A 1 
ATOM 833  C CD  . PRO A 1 102 ? -0.145  3.599   -5.872  1.00 88.91 102 A 1 
ATOM 834  N N   . LEU A 1 103 ? -3.578  3.836   -5.918  1.00 85.98 103 A 1 
ATOM 835  C CA  . LEU A 1 103 ? -4.870  3.549   -5.303  1.00 84.88 103 A 1 
ATOM 836  C C   . LEU A 1 103 ? -5.615  4.840   -4.956  1.00 85.88 103 A 1 
ATOM 837  O O   . LEU A 1 103 ? -5.268  5.537   -4.002  1.00 83.63 103 A 1 
ATOM 838  C CB  . LEU A 1 103 ? -4.666  2.675   -4.059  1.00 81.83 103 A 1 
ATOM 839  C CG  . LEU A 1 103 ? -4.078  1.283   -4.340  1.00 75.76 103 A 1 
ATOM 840  C CD1 . LEU A 1 103 ? -3.841  0.575   -3.006  1.00 71.82 103 A 1 
ATOM 841  C CD2 . LEU A 1 103 ? -5.003  0.408   -5.184  1.00 70.63 103 A 1 
ATOM 842  N N   . ILE A 1 104 ? -6.709  5.106   -5.673  1.00 84.73 104 A 1 
ATOM 843  C CA  . ILE A 1 104 ? -7.525  6.316   -5.476  1.00 84.65 104 A 1 
ATOM 844  C C   . ILE A 1 104 ? -8.106  6.393   -4.055  1.00 84.98 104 A 1 
ATOM 845  O O   . ILE A 1 104 ? -8.173  7.473   -3.464  1.00 83.61 104 A 1 
ATOM 846  C CB  . ILE A 1 104 ? -8.631  6.381   -6.554  1.00 83.37 104 A 1 
ATOM 847  C CG1 . ILE A 1 104 ? -7.988  6.505   -7.959  1.00 80.57 104 A 1 
ATOM 848  C CG2 . ILE A 1 104 ? -9.586  7.566   -6.284  1.00 78.86 104 A 1 
ATOM 849  C CD1 . ILE A 1 104 ? -8.967  6.349   -9.124  1.00 73.02 104 A 1 
ATOM 850  N N   . ALA A 1 105 ? -8.493  5.259   -3.472  1.00 83.51 105 A 1 
ATOM 851  C CA  . ALA A 1 105 ? -8.968  5.211   -2.087  1.00 82.18 105 A 1 
ATOM 852  C C   . ALA A 1 105 ? -7.891  5.700   -1.104  1.00 82.99 105 A 1 
ATOM 853  O O   . ALA A 1 105 ? -8.170  6.553   -0.259  1.00 81.50 105 A 1 
ATOM 854  C CB  . ALA A 1 105 ? -9.418  3.780   -1.773  1.00 79.92 105 A 1 
ATOM 855  N N   . LEU A 1 106 ? -6.647  5.246   -1.271  1.00 84.44 106 A 1 
ATOM 856  C CA  . LEU A 1 106 ? -5.512  5.687   -0.461  1.00 85.07 106 A 1 
ATOM 857  C C   . LEU A 1 106 ? -5.226  7.179   -0.662  1.00 86.75 106 A 1 
ATOM 858  O O   . LEU A 1 106 ? -4.950  7.874   0.310   1.00 86.09 106 A 1 
ATOM 859  C CB  . LEU A 1 106 ? -4.288  4.819   -0.802  1.00 83.93 106 A 1 
ATOM 860  C CG  . LEU A 1 106 ? -3.035  5.126   0.041   1.00 75.76 106 A 1 
ATOM 861  C CD1 . LEU A 1 106 ? -3.249  4.824   1.524   1.00 71.56 106 A 1 
ATOM 862  C CD2 . LEU A 1 106 ? -1.865  4.278   -0.455  1.00 71.21 106 A 1 
ATOM 863  N N   . MET A 1 107 ? -5.327  7.700   -1.891  1.00 88.92 107 A 1 
ATOM 864  C CA  . MET A 1 107 ? -5.173  9.137   -2.165  1.00 89.73 107 A 1 
ATOM 865  C C   . MET A 1 107 ? -6.156  9.974   -1.354  1.00 90.29 107 A 1 
ATOM 866  O O   . MET A 1 107 ? -5.756  10.943  -0.706  1.00 89.07 107 A 1 
ATOM 867  C CB  . MET A 1 107 ? -5.402  9.462   -3.649  1.00 88.30 107 A 1 
ATOM 868  C CG  . MET A 1 107 ? -4.482  8.712   -4.601  1.00 82.64 107 A 1 
ATOM 869  S SD  . MET A 1 107 ? -4.936  8.895   -6.347  1.00 83.92 107 A 1 
ATOM 870  C CE  . MET A 1 107 ? -4.645  10.659  -6.561  1.00 76.34 107 A 1 
ATOM 871  N N   . LYS A 1 108 ? -7.444  9.593   -1.383  1.00 87.84 108 A 1 
ATOM 872  C CA  . LYS A 1 108 ? -8.509  10.283  -0.645  1.00 86.89 108 A 1 
ATOM 873  C C   . LYS A 1 108 ? -8.235  10.260  0.856   1.00 87.70 108 A 1 
ATOM 874  O O   . LYS A 1 108 ? -8.249  11.317  1.485   1.00 86.55 108 A 1 
ATOM 875  C CB  . LYS A 1 108 ? -9.880  9.667   -0.982  1.00 85.25 108 A 1 
ATOM 876  C CG  . LYS A 1 108 ? -10.338 9.984   -2.417  1.00 81.64 108 A 1 
ATOM 877  C CD  . LYS A 1 108 ? -11.688 9.309   -2.725  1.00 77.66 108 A 1 
ATOM 878  C CE  . LYS A 1 108 ? -12.142 9.631   -4.153  1.00 71.91 108 A 1 
ATOM 879  N NZ  . LYS A 1 108 ? -13.470 9.030   -4.475  1.00 66.11 108 A 1 
ATOM 880  N N   . ASP A 1 109 ? -7.882  9.100   1.405   1.00 86.69 109 A 1 
ATOM 881  C CA  . ASP A 1 109 ? -7.564  8.948   2.826   1.00 86.20 109 A 1 
ATOM 882  C C   . ASP A 1 109 ? -6.351  9.796   3.242   1.00 88.50 109 A 1 
ATOM 883  O O   . ASP A 1 109 ? -6.375  10.453  4.286   1.00 88.06 109 A 1 
ATOM 884  C CB  . ASP A 1 109 ? -7.300  7.468   3.151   1.00 83.32 109 A 1 
ATOM 885  C CG  . ASP A 1 109 ? -8.543  6.569   3.130   1.00 76.45 109 A 1 
ATOM 886  O OD1 . ASP A 1 109 ? -9.677  7.102   3.103   1.00 73.21 109 A 1 
ATOM 887  O OD2 . ASP A 1 109 ? -8.345  5.334   3.197   1.00 70.43 109 A 1 
ATOM 888  N N   . GLN A 1 110 ? -5.287  9.839   2.429   1.00 90.22 110 A 1 
ATOM 889  C CA  . GLN A 1 110 ? -4.101  10.653  2.712   1.00 91.42 110 A 1 
ATOM 890  C C   . GLN A 1 110 ? -4.414  12.152  2.671   1.00 93.26 110 A 1 
ATOM 891  O O   . GLN A 1 110 ? -3.985  12.890  3.559   1.00 93.14 110 A 1 
ATOM 892  C CB  . GLN A 1 110 ? -2.962  10.318  1.731   1.00 90.46 110 A 1 
ATOM 893  C CG  . GLN A 1 110 ? -2.368  8.917   1.949   1.00 86.35 110 A 1 
ATOM 894  C CD  . GLN A 1 110 ? -1.713  8.726   3.310   1.00 83.01 110 A 1 
ATOM 895  O OE1 . GLN A 1 110 ? -1.098  9.610   3.882   1.00 74.20 110 A 1 
ATOM 896  N NE2 . GLN A 1 110 ? -1.810  7.547   3.882   1.00 70.44 110 A 1 
ATOM 897  N N   . VAL A 1 111 ? -5.190  12.606  1.691   1.00 93.06 111 A 1 
ATOM 898  C CA  . VAL A 1 111 ? -5.624  14.009  1.601   1.00 93.75 111 A 1 
ATOM 899  C C   . VAL A 1 111 ? -6.468  14.402  2.814   1.00 93.98 111 A 1 
ATOM 900  O O   . VAL A 1 111 ? -6.209  15.446  3.415   1.00 93.44 111 A 1 
ATOM 901  C CB  . VAL A 1 111 ? -6.369  14.265  0.276   1.00 93.64 111 A 1 
ATOM 902  C CG1 . VAL A 1 111 ? -7.085  15.621  0.249   1.00 91.27 111 A 1 
ATOM 903  C CG2 . VAL A 1 111 ? -5.368  14.257  -0.885  1.00 91.32 111 A 1 
ATOM 904  N N   . GLU A 1 112 ? -7.417  13.571  3.225   1.00 91.11 112 A 1 
ATOM 905  C CA  . GLU A 1 112 ? -8.229  13.846  4.416   1.00 89.55 112 A 1 
ATOM 906  C C   . GLU A 1 112 ? -7.395  13.831  5.706   1.00 90.59 112 A 1 
ATOM 907  O O   . GLU A 1 112 ? -7.570  14.688  6.576   1.00 89.66 112 A 1 
ATOM 908  C CB  . GLU A 1 112 ? -9.401  12.850  4.493   1.00 87.25 112 A 1 
ATOM 909  C CG  . GLU A 1 112 ? -10.468 13.098  3.404   1.00 78.49 112 A 1 
ATOM 910  C CD  . GLU A 1 112 ? -10.977 14.549  3.402   1.00 73.31 112 A 1 
ATOM 911  O OE1 . GLU A 1 112 ? -10.918 15.225  2.334   1.00 64.96 112 A 1 
ATOM 912  O OE2 . GLU A 1 112 ? -11.336 15.046  4.490   1.00 63.84 112 A 1 
ATOM 913  N N   . ASN A 1 113 ? -6.415  12.934  5.819   1.00 90.70 113 A 1 
ATOM 914  C CA  . ASN A 1 113 ? -5.490  12.916  6.954   1.00 91.15 113 A 1 
ATOM 915  C C   . ASN A 1 113 ? -4.612  14.174  7.024   1.00 93.26 113 A 1 
ATOM 916  O O   . ASN A 1 113 ? -4.350  14.666  8.122   1.00 93.13 113 A 1 
ATOM 917  C CB  . ASN A 1 113 ? -4.630  11.648  6.879   1.00 89.12 113 A 1 
ATOM 918  C CG  . ASN A 1 113 ? -5.388  10.392  7.280   1.00 80.95 113 A 1 
ATOM 919  O OD1 . ASN A 1 113 ? -6.324  10.414  8.069   1.00 73.87 113 A 1 
ATOM 920  N ND2 . ASN A 1 113 ? -4.962  9.244   6.806   1.00 72.08 113 A 1 
ATOM 921  N N   . LEU A 1 114 ? -4.170  14.711  5.887   1.00 93.57 114 A 1 
ATOM 922  C CA  . LEU A 1 114 ? -3.426  15.974  5.827   1.00 95.02 114 A 1 
ATOM 923  C C   . LEU A 1 114 ? -4.318  17.168  6.203   1.00 95.52 114 A 1 
ATOM 924  O O   . LEU A 1 114 ? -3.915  17.990  7.023   1.00 95.23 114 A 1 
ATOM 925  C CB  . LEU A 1 114 ? -2.820  16.138  4.422   1.00 95.93 114 A 1 
ATOM 926  C CG  . LEU A 1 114 ? -1.639  15.191  4.136   1.00 95.52 114 A 1 
ATOM 927  C CD1 . LEU A 1 114 ? -1.295  15.232  2.651   1.00 93.29 114 A 1 
ATOM 928  C CD2 . LEU A 1 114 ? -0.386  15.584  4.921   1.00 93.27 114 A 1 
ATOM 929  N N   . LYS A 1 115 ? -5.549  17.223  5.688   1.00 94.65 115 A 1 
ATOM 930  C CA  . LYS A 1 115 ? -6.520  18.277  6.039   1.00 93.84 115 A 1 
ATOM 931  C C   . LYS A 1 115 ? -6.852  18.298  7.531   1.00 94.46 115 A 1 
ATOM 932  O O   . LYS A 1 115 ? -6.892  19.372  8.116   1.00 93.37 115 A 1 
ATOM 933  C CB  . LYS A 1 115 ? -7.812  18.090  5.244   1.00 92.50 115 A 1 
ATOM 934  C CG  . LYS A 1 115 ? -7.683  18.445  3.758   1.00 89.32 115 A 1 
ATOM 935  C CD  . LYS A 1 115 ? -9.023  18.086  3.115   1.00 85.98 115 A 1 
ATOM 936  C CE  . LYS A 1 115 ? -9.053  18.260  1.605   1.00 80.59 115 A 1 
ATOM 937  N NZ  . LYS A 1 115 ? -10.308 17.651  1.097   1.00 73.62 115 A 1 
ATOM 938  N N   . LYS A 1 116 ? -7.011  17.132  8.173   1.00 92.31 116 A 1 
ATOM 939  C CA  . LYS A 1 116 ? -7.208  17.018  9.636   1.00 91.97 116 A 1 
ATOM 940  C C   . LYS A 1 116 ? -6.047  17.594  10.453  1.00 93.52 116 A 1 
ATOM 941  O O   . LYS A 1 116 ? -6.220  17.872  11.633  1.00 92.28 116 A 1 
ATOM 942  C CB  . LYS A 1 116 ? -7.413  15.544  10.019  1.00 90.41 116 A 1 
ATOM 943  C CG  . LYS A 1 116 ? -8.807  15.025  9.645   1.00 85.12 116 A 1 
ATOM 944  C CD  . LYS A 1 116 ? -8.897  13.514  9.914   1.00 80.86 116 A 1 
ATOM 945  C CE  . LYS A 1 116 ? -10.268 12.991  9.476   1.00 74.28 116 A 1 
ATOM 946  N NZ  . LYS A 1 116 ? -10.389 11.522  9.668   1.00 67.04 116 A 1 
ATOM 947  N N   . ARG A 1 117 ? -4.868  17.759  9.845   1.00 93.84 117 A 1 
ATOM 948  C CA  . ARG A 1 117 ? -3.663  18.358  10.432  1.00 94.09 117 A 1 
ATOM 949  C C   . ARG A 1 117 ? -3.443  19.809  9.983   1.00 95.45 117 A 1 
ATOM 950  O O   . ARG A 1 117 ? -2.346  20.326  10.145  1.00 94.12 117 A 1 
ATOM 951  C CB  . ARG A 1 117 ? -2.447  17.467  10.110  1.00 93.94 117 A 1 
ATOM 952  C CG  . ARG A 1 117 ? -2.560  16.068  10.728  1.00 91.40 117 A 1 
ATOM 953  C CD  . ARG A 1 117 ? -1.421  15.183  10.226  1.00 89.78 117 A 1 
ATOM 954  N NE  . ARG A 1 117 ? -1.523  13.810  10.762  1.00 86.75 117 A 1 
ATOM 955  C CZ  . ARG A 1 117 ? -1.126  13.403  11.958  1.00 83.14 117 A 1 
ATOM 956  N NH1 . ARG A 1 117 ? -0.578  14.204  12.821  1.00 74.74 117 A 1 
ATOM 957  N NH2 . ARG A 1 117 ? -1.281  12.165  12.313  1.00 77.89 117 A 1 
ATOM 958  N N   . ASP A 1 118 ? -4.460  20.427  9.395   1.00 94.30 118 A 1 
ATOM 959  C CA  . ASP A 1 118 ? -4.416  21.779  8.823   1.00 94.81 118 A 1 
ATOM 960  C C   . ASP A 1 118 ? -3.361  21.952  7.704   1.00 95.78 118 A 1 
ATOM 961  O O   . ASP A 1 118 ? -2.809  23.025  7.473   1.00 94.50 118 A 1 
ATOM 962  C CB  . ASP A 1 118 ? -4.346  22.828  9.951   1.00 93.83 118 A 1 
ATOM 963  C CG  . ASP A 1 118 ? -4.805  24.215  9.505   1.00 87.84 118 A 1 
ATOM 964  O OD1 . ASP A 1 118 ? -5.749  24.278  8.681   1.00 81.10 118 A 1 
ATOM 965  O OD2 . ASP A 1 118 ? -4.253  25.202  10.030  1.00 80.00 118 A 1 
ATOM 966  N N   . ILE A 1 119 ? -3.079  20.867  6.972   1.00 95.99 119 A 1 
ATOM 967  C CA  . ILE A 1 119 ? -2.188  20.876  5.808   1.00 96.39 119 A 1 
ATOM 968  C C   . ILE A 1 119 ? -3.040  20.863  4.537   1.00 96.40 119 A 1 
ATOM 969  O O   . ILE A 1 119 ? -3.788  19.919  4.267   1.00 95.32 119 A 1 
ATOM 970  C CB  . ILE A 1 119 ? -1.187  19.702  5.850   1.00 96.49 119 A 1 
ATOM 971  C CG1 . ILE A 1 119 ? -0.300  19.750  7.120   1.00 95.35 119 A 1 
ATOM 972  C CG2 . ILE A 1 119 ? -0.303  19.725  4.588   1.00 94.98 119 A 1 
ATOM 973  C CD1 . ILE A 1 119 ? 0.493   18.460  7.368   1.00 92.32 119 A 1 
ATOM 974  N N   . LYS A 1 120 ? -2.898  21.896  3.703   1.00 96.26 120 A 1 
ATOM 975  C CA  . LYS A 1 120 ? -3.624  22.000  2.428   1.00 96.25 120 A 1 
ATOM 976  C C   . LYS A 1 120 ? -3.153  20.939  1.429   1.00 96.98 120 A 1 
ATOM 977  O O   . LYS A 1 120 ? -2.017  20.977  0.956   1.00 96.19 120 A 1 
ATOM 978  C CB  . LYS A 1 120 ? -3.474  23.405  1.839   1.00 94.97 120 A 1 
ATOM 979  C CG  . LYS A 1 120 ? -4.179  24.492  2.660   1.00 91.81 120 A 1 
ATOM 980  C CD  . LYS A 1 120 ? -4.088  25.816  1.892   1.00 86.73 120 A 1 
ATOM 981  C CE  . LYS A 1 120 ? -4.786  26.959  2.625   1.00 80.54 120 A 1 
ATOM 982  N NZ  . LYS A 1 120 ? -4.720  28.201  1.814   1.00 71.76 120 A 1 
ATOM 983  N N   . ALA A 1 121 ? -4.053  20.032  1.061   1.00 96.37 121 A 1 
ATOM 984  C CA  . ALA A 1 121 ? -3.807  18.952  0.113   1.00 96.50 121 A 1 
ATOM 985  C C   . ALA A 1 121 ? -4.975  18.769  -0.870  1.00 96.12 121 A 1 
ATOM 986  O O   . ALA A 1 121 ? -6.138  18.991  -0.523  1.00 94.94 121 A 1 
ATOM 987  C CB  . ALA A 1 121 ? -3.504  17.670  0.896   1.00 96.28 121 A 1 
ATOM 988  N N   . LEU A 1 122 ? -4.652  18.345  -2.102  1.00 96.26 122 A 1 
ATOM 989  C CA  . LEU A 1 122 ? -5.590  18.063  -3.192  1.00 95.86 122 A 1 
ATOM 990  C C   . LEU A 1 122 ? -5.356  16.658  -3.750  1.00 96.47 122 A 1 
ATOM 991  O O   . LEU A 1 122 ? -4.252  16.126  -3.657  1.00 95.52 122 A 1 
ATOM 992  C CB  . LEU A 1 122 ? -5.412  19.103  -4.313  1.00 93.73 122 A 1 
ATOM 993  C CG  . LEU A 1 122 ? -5.769  20.544  -3.932  1.00 90.41 122 A 1 
ATOM 994  C CD1 . LEU A 1 122 ? -5.315  21.485  -5.043  1.00 85.11 122 A 1 
ATOM 995  C CD2 . LEU A 1 122 ? -7.272  20.717  -3.721  1.00 85.03 122 A 1 
ATOM 996  N N   . ALA A 1 123 ? -6.381  16.099  -4.396  1.00 95.75 123 A 1 
ATOM 997  C CA  . ALA A 1 123 ? -6.271  14.883  -5.198  1.00 95.07 123 A 1 
ATOM 998  C C   . ALA A 1 123 ? -6.882  15.097  -6.585  1.00 95.19 123 A 1 
ATOM 999  O O   . ALA A 1 123 ? -7.936  15.724  -6.702  1.00 93.98 123 A 1 
ATOM 1000 C CB  . ALA A 1 123 ? -6.937  13.712  -4.468  1.00 93.39 123 A 1 
ATOM 1001 N N   . ILE A 1 124 ? -6.239  14.558  -7.623  1.00 95.31 124 A 1 
ATOM 1002 C CA  . ILE A 1 124 ? -6.762  14.485  -8.992  1.00 95.01 124 A 1 
ATOM 1003 C C   . ILE A 1 124 ? -6.698  13.031  -9.459  1.00 93.94 124 A 1 
ATOM 1004 O O   . ILE A 1 124 ? -5.626  12.425  -9.481  1.00 92.21 124 A 1 
ATOM 1005 C CB  . ILE A 1 124 ? -6.005  15.434  -9.942  1.00 95.05 124 A 1 
ATOM 1006 C CG1 . ILE A 1 124 ? -6.184  16.904  -9.503  1.00 93.50 124 A 1 
ATOM 1007 C CG2 . ILE A 1 124 ? -6.496  15.243  -11.392 1.00 93.25 124 A 1 
ATOM 1008 C CD1 . ILE A 1 124 ? -5.402  17.917  -10.344 1.00 91.20 124 A 1 
ATOM 1009 N N   . HIS A 1 125 ? -7.842  12.479  -9.841  1.00 90.31 125 A 1 
ATOM 1010 C CA  . HIS A 1 125 ? -7.970  11.080  -10.245 1.00 88.00 125 A 1 
ATOM 1011 C C   . HIS A 1 125 ? -8.984  10.902  -11.384 1.00 86.81 125 A 1 
ATOM 1012 O O   . HIS A 1 125 ? -9.723  11.822  -11.736 1.00 84.45 125 A 1 
ATOM 1013 C CB  . HIS A 1 125 ? -8.320  10.232  -9.009  1.00 86.58 125 A 1 
ATOM 1014 C CG  . HIS A 1 125 ? -9.632  10.600  -8.360  1.00 87.10 125 A 1 
ATOM 1015 N ND1 . HIS A 1 125 ? -10.886 10.239  -8.785  1.00 78.94 125 A 1 
ATOM 1016 C CD2 . HIS A 1 125 ? -9.802  11.363  -7.229  1.00 79.16 125 A 1 
ATOM 1017 C CE1 . HIS A 1 125 ? -11.792 10.764  -7.941  1.00 80.15 125 A 1 
ATOM 1018 N NE2 . HIS A 1 125 ? -11.177 11.458  -6.969  1.00 81.10 125 A 1 
ATOM 1019 N N   . SER A 1 126 ? -9.034  9.705   -11.963 1.00 82.26 126 A 1 
ATOM 1020 C CA  . SER A 1 126 ? -9.886  9.368   -13.113 1.00 78.45 126 A 1 
ATOM 1021 C C   . SER A 1 126 ? -11.392 9.515   -12.864 1.00 76.73 126 A 1 
ATOM 1022 O O   . SER A 1 126 ? -12.120 9.850   -13.796 1.00 70.06 126 A 1 
ATOM 1023 C CB  . SER A 1 126 ? -9.564  7.947   -13.578 1.00 73.82 126 A 1 
ATOM 1024 O OG  . SER A 1 126 ? -9.424  7.104   -12.455 1.00 65.05 126 A 1 
ATOM 1025 N N   . GLY A 1 127 ? -11.854 9.399   -11.625 1.00 77.83 127 A 1 
ATOM 1026 C CA  . GLY A 1 127 ? -13.263 9.611   -11.266 1.00 77.22 127 A 1 
ATOM 1027 C C   . GLY A 1 127 ? -13.737 11.073  -11.228 1.00 79.74 127 A 1 
ATOM 1028 O O   . GLY A 1 127 ? -14.887 11.323  -10.867 1.00 77.48 127 A 1 
ATOM 1029 N N   . MET A 1 128 ? -12.875 12.049  -11.549 1.00 81.68 128 A 1 
ATOM 1030 C CA  . MET A 1 128 ? -13.203 13.477  -11.571 1.00 83.76 128 A 1 
ATOM 1031 C C   . MET A 1 128 ? -13.599 13.939  -12.978 1.00 82.64 128 A 1 
ATOM 1032 O O   . MET A 1 128 ? -13.014 13.517  -13.981 1.00 81.06 128 A 1 
ATOM 1033 C CB  . MET A 1 128 ? -12.023 14.312  -11.055 1.00 86.03 128 A 1 
ATOM 1034 C CG  . MET A 1 128 ? -11.707 14.034  -9.580  1.00 86.22 128 A 1 
ATOM 1035 S SD  . MET A 1 128 ? -10.239 14.878  -8.949  1.00 86.66 128 A 1 
ATOM 1036 C CE  . MET A 1 128 ? -10.814 16.596  -8.921  1.00 79.16 128 A 1 
ATOM 1037 N N   . THR A 1 129 ? -14.555 14.861  -13.045 1.00 81.27 129 A 1 
ATOM 1038 C CA  . THR A 1 129 ? -14.930 15.538  -14.294 1.00 81.80 129 A 1 
ATOM 1039 C C   . THR A 1 129 ? -13.838 16.513  -14.744 1.00 84.77 129 A 1 
ATOM 1040 O O   . THR A 1 129 ? -13.027 16.988  -13.947 1.00 85.25 129 A 1 
ATOM 1041 C CB  . THR A 1 129 ? -16.259 16.294  -14.161 1.00 79.96 129 A 1 
ATOM 1042 O OG1 . THR A 1 129 ? -16.132 17.331  -13.229 1.00 75.70 129 A 1 
ATOM 1043 C CG2 . THR A 1 129 ? -17.421 15.398  -13.747 1.00 74.51 129 A 1 
ATOM 1044 N N   . ARG A 1 130 ? -13.843 16.892  -16.031 1.00 85.76 130 A 1 
ATOM 1045 C CA  . ARG A 1 130 ? -12.881 17.859  -16.584 1.00 86.51 130 A 1 
ATOM 1046 C C   . ARG A 1 130 ? -12.884 19.191  -15.827 1.00 89.15 130 A 1 
ATOM 1047 O O   . ARG A 1 130 ? -11.820 19.753  -15.600 1.00 88.34 130 A 1 
ATOM 1048 C CB  . ARG A 1 130 ? -13.160 18.056  -18.083 1.00 83.69 130 A 1 
ATOM 1049 C CG  . ARG A 1 130 ? -12.085 18.917  -18.769 1.00 74.35 130 A 1 
ATOM 1050 C CD  . ARG A 1 130 ? -12.350 19.021  -20.274 1.00 68.86 130 A 1 
ATOM 1051 N NE  . ARG A 1 130 ? -11.319 19.829  -20.956 1.00 59.97 130 A 1 
ATOM 1052 C CZ  . ARG A 1 130 ? -11.243 20.081  -22.253 1.00 52.37 130 A 1 
ATOM 1053 N NH1 . ARG A 1 130 ? -12.128 19.633  -23.096 1.00 48.21 130 A 1 
ATOM 1054 N NH2 . ARG A 1 130 ? -10.263 20.791  -22.733 1.00 47.07 130 A 1 
ATOM 1055 N N   . LYS A 1 131 ? -14.067 19.670  -15.406 1.00 84.59 131 A 1 
ATOM 1056 C CA  . LYS A 1 131 ? -14.214 20.919  -14.644 1.00 86.40 131 A 1 
ATOM 1057 C C   . LYS A 1 131 ? -13.631 20.810  -13.230 1.00 89.17 131 A 1 
ATOM 1058 O O   . LYS A 1 131 ? -12.942 21.722  -12.791 1.00 88.28 131 A 1 
ATOM 1059 C CB  . LYS A 1 131 ? -15.693 21.333  -14.637 1.00 85.38 131 A 1 
ATOM 1060 C CG  . LYS A 1 131 ? -15.894 22.733  -14.036 1.00 80.04 131 A 1 
ATOM 1061 C CD  . LYS A 1 131 ? -17.360 23.177  -14.152 1.00 75.50 131 A 1 
ATOM 1062 C CE  . LYS A 1 131 ? -17.517 24.593  -13.586 1.00 67.28 131 A 1 
ATOM 1063 N NZ  . LYS A 1 131 ? -18.919 25.064  -13.665 1.00 59.85 131 A 1 
ATOM 1064 N N   . GLU A 1 132 ? -13.858 19.691  -12.543 1.00 89.12 132 A 1 
ATOM 1065 C CA  . GLU A 1 132 ? -13.244 19.442  -11.230 1.00 89.67 132 A 1 
ATOM 1066 C C   . GLU A 1 132 ? -11.716 19.418  -11.308 1.00 91.02 132 A 1 
ATOM 1067 O O   . GLU A 1 132 ? -11.043 19.995  -10.454 1.00 90.42 132 A 1 
ATOM 1068 C CB  . GLU A 1 132 ? -13.708 18.092  -10.675 1.00 88.07 132 A 1 
ATOM 1069 C CG  . GLU A 1 132 ? -15.153 18.106  -10.188 1.00 83.12 132 A 1 
ATOM 1070 C CD  . GLU A 1 132 ? -15.580 16.685  -9.831  1.00 82.96 132 A 1 
ATOM 1071 O OE1 . GLU A 1 132 ? -15.747 16.384  -8.630  1.00 73.32 132 A 1 
ATOM 1072 O OE2 . GLU A 1 132 ? -15.715 15.860  -10.759 1.00 75.04 132 A 1 
ATOM 1073 N N   . ILE A 1 133 ? -11.172 18.766  -12.337 1.00 91.82 133 A 1 
ATOM 1074 C CA  . ILE A 1 133 ? -9.727  18.683  -12.562 1.00 92.43 133 A 1 
ATOM 1075 C C   . ILE A 1 133 ? -9.142  20.073  -12.817 1.00 93.51 133 A 1 
ATOM 1076 O O   . ILE A 1 133 ? -8.108  20.409  -12.244 1.00 93.12 133 A 1 
ATOM 1077 C CB  . ILE A 1 133 ? -9.428  17.705  -13.722 1.00 91.61 133 A 1 
ATOM 1078 C CG1 . ILE A 1 133 ? -9.829  16.267  -13.321 1.00 89.55 133 A 1 
ATOM 1079 C CG2 . ILE A 1 133 ? -7.943  17.737  -14.115 1.00 89.37 133 A 1 
ATOM 1080 C CD1 . ILE A 1 133 ? -9.855  15.286  -14.495 1.00 85.25 133 A 1 
ATOM 1081 N N   . ASP A 1 134 ? -9.800  20.894  -13.638 1.00 93.41 134 A 1 
ATOM 1082 C CA  . ASP A 1 134 ? -9.353  22.256  -13.949 1.00 93.42 134 A 1 
ATOM 1083 C C   . ASP A 1 134 ? -9.312  23.142  -12.691 1.00 94.36 134 A 1 
ATOM 1084 O O   . ASP A 1 134 ? -8.278  23.738  -12.389 1.00 93.49 134 A 1 
ATOM 1085 C CB  . ASP A 1 134 ? -10.262 22.828  -15.046 1.00 92.04 134 A 1 
ATOM 1086 C CG  . ASP A 1 134 ? -9.661  24.061  -15.724 1.00 85.40 134 A 1 
ATOM 1087 O OD1 . ASP A 1 134 ? -8.496  23.973  -16.184 1.00 79.37 134 A 1 
ATOM 1088 O OD2 . ASP A 1 134 ? -10.387 25.058  -15.865 1.00 77.96 134 A 1 
ATOM 1089 N N   . ILE A 1 135 ? -10.375 23.120  -11.871 1.00 93.17 135 A 1 
ATOM 1090 C CA  . ILE A 1 135 ? -10.429 23.826  -10.579 1.00 93.18 135 A 1 
ATOM 1091 C C   . ILE A 1 135 ? -9.334  23.320  -9.628  1.00 93.76 135 A 1 
ATOM 1092 O O   . ILE A 1 135 ? -8.684  24.115  -8.946  1.00 93.19 135 A 1 
ATOM 1093 C CB  . ILE A 1 135 ? -11.836 23.677  -9.945  1.00 92.66 135 A 1 
ATOM 1094 C CG1 . ILE A 1 135 ? -12.888 24.445  -10.784 1.00 89.26 135 A 1 
ATOM 1095 C CG2 . ILE A 1 135 ? -11.867 24.176  -8.488  1.00 88.81 135 A 1 
ATOM 1096 C CD1 . ILE A 1 135 ? -14.343 24.120  -10.411 1.00 82.21 135 A 1 
ATOM 1097 N N   . ALA A 1 136 ? -9.109  22.009  -9.567  1.00 95.02 136 A 1 
ATOM 1098 C CA  . ALA A 1 136 ? -8.067  21.440  -8.715  1.00 94.94 136 A 1 
ATOM 1099 C C   . ALA A 1 136 ? -6.661  21.884  -9.149  1.00 95.42 136 A 1 
ATOM 1100 O O   . ALA A 1 136 ? -5.832  22.191  -8.293  1.00 94.82 136 A 1 
ATOM 1101 C CB  . ALA A 1 136 ? -8.215  19.917  -8.695  1.00 94.59 136 A 1 
ATOM 1102 N N   . PHE A 1 137 ? -6.393  21.974  -10.453 1.00 96.09 137 A 1 
ATOM 1103 C CA  . PHE A 1 137 ? -5.129  22.507  -10.961 1.00 96.10 137 A 1 
ATOM 1104 C C   . PHE A 1 137 ? -4.960  24.002  -10.668 1.00 96.21 137 A 1 
ATOM 1105 O O   . PHE A 1 137 ? -3.884  24.403  -10.220 1.00 95.70 137 A 1 
ATOM 1106 C CB  . PHE A 1 137 ? -4.996  22.238  -12.463 1.00 95.74 137 A 1 
ATOM 1107 C CG  . PHE A 1 137 ? -4.560  20.834  -12.829 1.00 95.50 137 A 1 
ATOM 1108 C CD1 . PHE A 1 137 ? -3.406  20.276  -12.250 1.00 93.27 137 A 1 
ATOM 1109 C CD2 . PHE A 1 137 ? -5.266  20.106  -13.804 1.00 93.55 137 A 1 
ATOM 1110 C CE1 . PHE A 1 137 ? -2.974  18.989  -12.621 1.00 92.88 137 A 1 
ATOM 1111 C CE2 . PHE A 1 137 ? -4.835  18.821  -14.178 1.00 92.61 137 A 1 
ATOM 1112 C CZ  . PHE A 1 137 ? -3.691  18.260  -13.583 1.00 93.14 137 A 1 
ATOM 1113 N N   . ASP A 1 138 ? -5.994  24.820  -10.849 1.00 95.69 138 A 1 
ATOM 1114 C CA  . ASP A 1 138 ? -5.938  26.244  -10.499 1.00 95.37 138 A 1 
ATOM 1115 C C   . ASP A 1 138 ? -5.672  26.438  -9.001  1.00 95.66 138 A 1 
ATOM 1116 O O   . ASP A 1 138 ? -4.806  27.228  -8.610  1.00 94.70 138 A 1 
ATOM 1117 C CB  . ASP A 1 138 ? -7.234  26.949  -10.935 1.00 94.54 138 A 1 
ATOM 1118 C CG  . ASP A 1 138 ? -7.322  27.205  -12.446 1.00 91.20 138 A 1 
ATOM 1119 O OD1 . ASP A 1 138 ? -6.278  27.142  -13.145 1.00 86.20 138 A 1 
ATOM 1120 O OD2 . ASP A 1 138 ? -8.427  27.530  -12.920 1.00 86.01 138 A 1 
ATOM 1121 N N   . ASN A 1 139 ? -6.321  25.648  -8.147  1.00 95.55 139 A 1 
ATOM 1122 C CA  . ASN A 1 139 ? -6.048  25.633  -6.713  1.00 95.17 139 A 1 
ATOM 1123 C C   . ASN A 1 139 ? -4.609  25.196  -6.391  1.00 95.54 139 A 1 
ATOM 1124 O O   . ASN A 1 139 ? -3.983  25.771  -5.499  1.00 94.53 139 A 1 
ATOM 1125 C CB  . ASN A 1 139 ? -7.079  24.724  -6.026  1.00 94.43 139 A 1 
ATOM 1126 C CG  . ASN A 1 139 ? -8.434  25.388  -5.855  1.00 91.92 139 A 1 
ATOM 1127 O OD1 . ASN A 1 139 ? -8.546  26.589  -5.684  1.00 84.82 139 A 1 
ATOM 1128 N ND2 . ASN A 1 139 ? -9.500  24.624  -5.814  1.00 84.14 139 A 1 
ATOM 1129 N N   . ALA A 1 140 ? -4.058  24.221  -7.114  1.00 95.73 140 A 1 
ATOM 1130 C CA  . ALA A 1 140 ? -2.672  23.791  -6.929  1.00 95.93 140 A 1 
ATOM 1131 C C   . ALA A 1 140 ? -1.662  24.890  -7.307  1.00 96.03 140 A 1 
ATOM 1132 O O   . ALA A 1 140 ? -0.641  25.045  -6.633  1.00 94.76 140 A 1 
ATOM 1133 C CB  . ALA A 1 140 ? -2.442  22.506  -7.730  1.00 96.01 140 A 1 
ATOM 1134 N N   . ILE A 1 141 ? -1.952  25.687  -8.342  1.00 96.45 141 A 1 
ATOM 1135 C CA  . ILE A 1 141 ? -1.086  26.780  -8.808  1.00 96.27 141 A 1 
ATOM 1136 C C   . ILE A 1 141 ? -1.196  28.007  -7.892  1.00 95.79 141 A 1 
ATOM 1137 O O   . ILE A 1 141 ? -0.178  28.565  -7.484  1.00 93.78 141 A 1 
ATOM 1138 C CB  . ILE A 1 141 ? -1.413  27.123  -10.282 1.00 96.04 141 A 1 
ATOM 1139 C CG1 . ILE A 1 141 ? -1.098  25.930  -11.215 1.00 93.87 141 A 1 
ATOM 1140 C CG2 . ILE A 1 141 ? -0.614  28.353  -10.757 1.00 93.67 141 A 1 
ATOM 1141 C CD1 . ILE A 1 141 ? -1.757  26.036  -12.597 1.00 89.99 141 A 1 
ATOM 1142 N N   . TYR A 1 142 ? -2.410  28.424  -7.533  1.00 95.48 142 A 1 
ATOM 1143 C CA  . TYR A 1 142 ? -2.663  29.719  -6.878  1.00 94.73 142 A 1 
ATOM 1144 C C   . TYR A 1 142 ? -3.062  29.612  -5.396  1.00 93.99 142 A 1 
ATOM 1145 O O   . TYR A 1 142 ? -2.995  30.597  -4.661  1.00 89.91 142 A 1 
ATOM 1146 C CB  . TYR A 1 142 ? -3.727  30.477  -7.685  1.00 94.29 142 A 1 
ATOM 1147 C CG  . TYR A 1 142 ? -3.401  30.658  -9.160  1.00 94.31 142 A 1 
ATOM 1148 C CD1 . TYR A 1 142 ? -2.315  31.465  -9.549  1.00 90.08 142 A 1 
ATOM 1149 C CD2 . TYR A 1 142 ? -4.175  30.010  -10.142 1.00 91.14 142 A 1 
ATOM 1150 C CE1 . TYR A 1 142 ? -2.000  31.621  -10.913 1.00 89.78 142 A 1 
ATOM 1151 C CE2 . TYR A 1 142 ? -3.863  30.161  -11.509 1.00 90.24 142 A 1 
ATOM 1152 C CZ  . TYR A 1 142 ? -2.776  30.966  -11.895 1.00 90.99 142 A 1 
ATOM 1153 O OH  . TYR A 1 142 ? -2.472  31.109  -13.216 1.00 89.10 142 A 1 
ATOM 1154 N N   . GLY A 1 143 ? -3.471  28.436  -4.921  1.00 92.46 143 A 1 
ATOM 1155 C CA  . GLY A 1 143 ? -4.103  28.247  -3.610  1.00 90.47 143 A 1 
ATOM 1156 C C   . GLY A 1 143 ? -3.157  27.976  -2.436  1.00 91.01 143 A 1 
ATOM 1157 O O   . GLY A 1 143 ? -3.636  27.713  -1.328  1.00 86.71 143 A 1 
ATOM 1158 N N   . GLN A 1 144 ? -1.835  28.024  -2.645  1.00 93.27 144 A 1 
ATOM 1159 C CA  . GLN A 1 144 ? -0.802  27.700  -1.643  1.00 93.62 144 A 1 
ATOM 1160 C C   . GLN A 1 144 ? -0.959  26.290  -1.034  1.00 94.90 144 A 1 
ATOM 1161 O O   . GLN A 1 144 ? -0.773  26.083  0.171   1.00 92.80 144 A 1 
ATOM 1162 C CB  . GLN A 1 144 ? -0.717  28.789  -0.561  1.00 91.56 144 A 1 
ATOM 1163 C CG  . GLN A 1 144 ? -0.391  30.189  -1.097  1.00 85.67 144 A 1 
ATOM 1164 C CD  . GLN A 1 144 ? -0.302  31.215  0.032   1.00 77.19 144 A 1 
ATOM 1165 O OE1 . GLN A 1 144 ? -0.787  31.020  1.141   1.00 68.38 144 A 1 
ATOM 1166 N NE2 . GLN A 1 144 ? 0.305   32.353  -0.205  1.00 64.87 144 A 1 
ATOM 1167 N N   . TYR A 1 145 ? -1.335  25.312  -1.852  1.00 95.93 145 A 1 
ATOM 1168 C CA  . TYR A 1 145 ? -1.396  23.908  -1.447  1.00 96.29 145 A 1 
ATOM 1169 C C   . TYR A 1 145 ? 0.011   23.314  -1.336  1.00 96.63 145 A 1 
ATOM 1170 O O   . TYR A 1 145 ? 0.923   23.685  -2.077  1.00 95.14 145 A 1 
ATOM 1171 C CB  . TYR A 1 145 ? -2.288  23.112  -2.400  1.00 95.70 145 A 1 
ATOM 1172 C CG  . TYR A 1 145 ? -3.766  23.394  -2.207  1.00 95.50 145 A 1 
ATOM 1173 C CD1 . TYR A 1 145 ? -4.553  22.532  -1.420  1.00 92.22 145 A 1 
ATOM 1174 C CD2 . TYR A 1 145 ? -4.358  24.523  -2.800  1.00 92.26 145 A 1 
ATOM 1175 C CE1 . TYR A 1 145 ? -5.925  22.785  -1.243  1.00 90.86 145 A 1 
ATOM 1176 C CE2 . TYR A 1 145 ? -5.728  24.786  -2.619  1.00 91.22 145 A 1 
ATOM 1177 C CZ  . TYR A 1 145 ? -6.515  23.909  -1.848  1.00 92.40 145 A 1 
ATOM 1178 O OH  . TYR A 1 145 ? -7.846  24.148  -1.691  1.00 90.37 145 A 1 
ATOM 1179 N N   . LYS A 1 146 ? 0.189   22.381  -0.392  1.00 97.33 146 A 1 
ATOM 1180 C CA  . LYS A 1 146 ? 1.477   21.707  -0.159  1.00 97.52 146 A 1 
ATOM 1181 C C   . LYS A 1 146 ? 1.571   20.345  -0.835  1.00 97.92 146 A 1 
ATOM 1182 O O   . LYS A 1 146 ? 2.675   19.928  -1.170  1.00 96.88 146 A 1 
ATOM 1183 C CB  . LYS A 1 146 ? 1.747   21.606  1.354   1.00 96.55 146 A 1 
ATOM 1184 C CG  . LYS A 1 146 ? 2.177   22.943  1.980   1.00 93.35 146 A 1 
ATOM 1185 C CD  . LYS A 1 146 ? 3.512   23.428  1.396   1.00 92.15 146 A 1 
ATOM 1186 C CE  . LYS A 1 146 ? 4.103   24.613  2.153   1.00 90.03 146 A 1 
ATOM 1187 N NZ  . LYS A 1 146 ? 5.454   24.929  1.621   1.00 85.64 146 A 1 
ATOM 1188 N N   . PHE A 1 147 ? 0.443   19.690  -1.062  1.00 97.82 147 A 1 
ATOM 1189 C CA  . PHE A 1 147 ? 0.407   18.367  -1.679  1.00 97.82 147 A 1 
ATOM 1190 C C   . PHE A 1 147 ? -0.647  18.289  -2.779  1.00 97.65 147 A 1 
ATOM 1191 O O   . PHE A 1 147 ? -1.796  18.692  -2.581  1.00 96.82 147 A 1 
ATOM 1192 C CB  . PHE A 1 147 ? 0.171   17.291  -0.610  1.00 97.64 147 A 1 
ATOM 1193 C CG  . PHE A 1 147 ? 1.262   17.244  0.438   1.00 97.80 147 A 1 
ATOM 1194 C CD1 . PHE A 1 147 ? 2.460   16.567  0.172   1.00 96.28 147 A 1 
ATOM 1195 C CD2 . PHE A 1 147 ? 1.107   17.946  1.649   1.00 96.37 147 A 1 
ATOM 1196 C CE1 . PHE A 1 147 ? 3.513   16.606  1.098   1.00 96.05 147 A 1 
ATOM 1197 C CE2 . PHE A 1 147 ? 2.162   17.989  2.576   1.00 95.86 147 A 1 
ATOM 1198 C CZ  . PHE A 1 147 ? 3.369   17.328  2.295   1.00 96.61 147 A 1 
ATOM 1199 N N   . LEU A 1 148 ? -0.256  17.711  -3.914  1.00 97.90 148 A 1 
ATOM 1200 C CA  . LEU A 1 148 ? -1.152  17.304  -4.983  1.00 97.88 148 A 1 
ATOM 1201 C C   . LEU A 1 148 ? -0.952  15.808  -5.245  1.00 97.95 148 A 1 
ATOM 1202 O O   . LEU A 1 148 ? 0.050   15.397  -5.832  1.00 97.34 148 A 1 
ATOM 1203 C CB  . LEU A 1 148 ? -0.901  18.178  -6.224  1.00 97.52 148 A 1 
ATOM 1204 C CG  . LEU A 1 148 ? -1.742  17.786  -7.447  1.00 96.76 148 A 1 
ATOM 1205 C CD1 . LEU A 1 148 ? -3.240  17.900  -7.176  1.00 94.11 148 A 1 
ATOM 1206 C CD2 . LEU A 1 148 ? -1.395  18.697  -8.623  1.00 94.04 148 A 1 
ATOM 1207 N N   . TYR A 1 149 ? -1.911  15.016  -4.808  1.00 97.72 149 A 1 
ATOM 1208 C CA  . TYR A 1 149 ? -1.968  13.588  -5.100  1.00 97.27 149 A 1 
ATOM 1209 C C   . TYR A 1 149 ? -2.546  13.372  -6.502  1.00 96.76 149 A 1 
ATOM 1210 O O   . TYR A 1 149 ? -3.588  13.936  -6.839  1.00 95.60 149 A 1 
ATOM 1211 C CB  . TYR A 1 149 ? -2.786  12.865  -4.031  1.00 96.97 149 A 1 
ATOM 1212 C CG  . TYR A 1 149 ? -2.053  12.676  -2.717  1.00 96.82 149 A 1 
ATOM 1213 C CD1 . TYR A 1 149 ? -1.496  11.421  -2.399  1.00 94.79 149 A 1 
ATOM 1214 C CD2 . TYR A 1 149 ? -1.912  13.750  -1.821  1.00 94.73 149 A 1 
ATOM 1215 C CE1 . TYR A 1 149 ? -0.800  11.240  -1.190  1.00 94.03 149 A 1 
ATOM 1216 C CE2 . TYR A 1 149 ? -1.207  13.576  -0.615  1.00 94.01 149 A 1 
ATOM 1217 C CZ  . TYR A 1 149 ? -0.652  12.315  -0.298  1.00 95.12 149 A 1 
ATOM 1218 O OH  . TYR A 1 149 ? 0.032   12.149  0.863   1.00 93.80 149 A 1 
ATOM 1219 N N   . LEU A 1 150 ? -1.881  12.555  -7.309  1.00 96.86 150 A 1 
ATOM 1220 C CA  . LEU A 1 150 ? -2.229  12.290  -8.701  1.00 96.50 150 A 1 
ATOM 1221 C C   . LEU A 1 150 ? -2.285  10.784  -8.948  1.00 96.00 150 A 1 
ATOM 1222 O O   . LEU A 1 150 ? -1.359  10.054  -8.583  1.00 94.42 150 A 1 
ATOM 1223 C CB  . LEU A 1 150 ? -1.193  12.952  -9.622  1.00 95.84 150 A 1 
ATOM 1224 C CG  . LEU A 1 150 ? -1.248  14.490  -9.637  1.00 93.52 150 A 1 
ATOM 1225 C CD1 . LEU A 1 150 ? 0.048   15.068  -10.182 1.00 88.17 150 A 1 
ATOM 1226 C CD2 . LEU A 1 150 ? -2.388  14.987  -10.525 1.00 88.14 150 A 1 
ATOM 1227 N N   . SER A 1 151 ? -3.342  10.335  -9.610  1.00 93.94 151 A 1 
ATOM 1228 C CA  . SER A 1 151 ? -3.334  8.998   -10.191 1.00 92.37 151 A 1 
ATOM 1229 C C   . SER A 1 151 ? -2.439  8.973   -11.446 1.00 92.38 151 A 1 
ATOM 1230 O O   . SER A 1 151 ? -2.396  9.964   -12.184 1.00 91.19 151 A 1 
ATOM 1231 C CB  . SER A 1 151 ? -4.754  8.500   -10.449 1.00 89.99 151 A 1 
ATOM 1232 O OG  . SER A 1 151 ? -5.486  9.382   -11.265 1.00 80.65 151 A 1 
ATOM 1233 N N   . PRO A 1 152 ? -1.675  7.895   -11.690 1.00 92.85 152 A 1 
ATOM 1234 C CA  . PRO A 1 152 ? -0.617  7.870   -12.708 1.00 92.30 152 A 1 
ATOM 1235 C C   . PRO A 1 152 ? -1.135  8.132   -14.125 1.00 91.71 152 A 1 
ATOM 1236 O O   . PRO A 1 152 ? -0.483  8.841   -14.888 1.00 89.86 152 A 1 
ATOM 1237 C CB  . PRO A 1 152 ? 0.029   6.487   -12.564 1.00 91.45 152 A 1 
ATOM 1238 C CG  . PRO A 1 152 ? -1.053  5.629   -11.907 1.00 89.93 152 A 1 
ATOM 1239 C CD  . PRO A 1 152 ? -1.757  6.621   -10.998 1.00 91.85 152 A 1 
ATOM 1240 N N   . GLU A 1 153 ? -2.348  7.685   -14.459 1.00 89.32 153 A 1 
ATOM 1241 C CA  . GLU A 1 153 ? -2.983  7.913   -15.761 1.00 87.40 153 A 1 
ATOM 1242 C C   . GLU A 1 153 ? -3.248  9.396   -16.068 1.00 87.49 153 A 1 
ATOM 1243 O O   . GLU A 1 153 ? -3.436  9.781   -17.224 1.00 85.45 153 A 1 
ATOM 1244 C CB  . GLU A 1 153 ? -4.282  7.087   -15.856 1.00 84.94 153 A 1 
ATOM 1245 C CG  . GLU A 1 153 ? -5.505  7.579   -15.052 1.00 78.93 153 A 1 
ATOM 1246 C CD  . GLU A 1 153 ? -5.495  7.298   -13.538 1.00 77.35 153 A 1 
ATOM 1247 O OE1 . GLU A 1 153 ? -6.535  7.620   -12.903 1.00 69.45 153 A 1 
ATOM 1248 O OE2 . GLU A 1 153 ? -4.485  6.842   -12.981 1.00 69.83 153 A 1 
ATOM 1249 N N   . ARG A 1 154 ? -3.245  10.266  -15.065 1.00 90.33 154 A 1 
ATOM 1250 C CA  . ARG A 1 154 ? -3.424  11.714  -15.254 1.00 90.53 154 A 1 
ATOM 1251 C C   . ARG A 1 154 ? -2.166  12.415  -15.744 1.00 91.74 154 A 1 
ATOM 1252 O O   . ARG A 1 154 ? -2.288  13.499  -16.312 1.00 90.41 154 A 1 
ATOM 1253 C CB  . ARG A 1 154 ? -3.966  12.362  -13.970 1.00 89.28 154 A 1 
ATOM 1254 C CG  . ARG A 1 154 ? -5.386  11.903  -13.606 1.00 84.89 154 A 1 
ATOM 1255 C CD  . ARG A 1 154 ? -6.334  12.089  -14.806 1.00 82.25 154 A 1 
ATOM 1256 N NE  . ARG A 1 154 ? -7.741  11.914  -14.464 1.00 76.88 154 A 1 
ATOM 1257 C CZ  . ARG A 1 154 ? -8.737  11.938  -15.332 1.00 71.60 154 A 1 
ATOM 1258 N NH1 . ARG A 1 154 ? -8.548  12.078  -16.612 1.00 63.46 154 A 1 
ATOM 1259 N NH2 . ARG A 1 154 ? -9.964  11.826  -14.924 1.00 63.67 154 A 1 
ATOM 1260 N N   . LEU A 1 155 ? -1.005  11.815  -15.568 1.00 92.42 155 A 1 
ATOM 1261 C CA  . LEU A 1 155 ? 0.282   12.404  -15.948 1.00 93.28 155 A 1 
ATOM 1262 C C   . LEU A 1 155 ? 0.451   12.518  -17.468 1.00 92.78 155 A 1 
ATOM 1263 O O   . LEU A 1 155 ? 1.052   13.484  -17.935 1.00 91.21 155 A 1 
ATOM 1264 C CB  . LEU A 1 155 ? 1.416   11.560  -15.353 1.00 94.24 155 A 1 
ATOM 1265 C CG  . LEU A 1 155 ? 1.400   11.440  -13.822 1.00 94.06 155 A 1 
ATOM 1266 C CD1 . LEU A 1 155 ? 2.509   10.486  -13.391 1.00 91.74 155 A 1 
ATOM 1267 C CD2 . LEU A 1 155 ? 1.629   12.789  -13.144 1.00 91.60 155 A 1 
ATOM 1268 N N   . GLY A 1 156 ? -0.113  11.586  -18.239 1.00 90.50 156 A 1 
ATOM 1269 C CA  . GLY A 1 156 ? -0.055  11.591  -19.707 1.00 88.35 156 A 1 
ATOM 1270 C C   . GLY A 1 156 ? -0.987  12.606  -20.380 1.00 88.12 156 A 1 
ATOM 1271 O O   . GLY A 1 156 ? -0.983  12.742  -21.600 1.00 84.92 156 A 1 
ATOM 1272 N N   . THR A 1 157 ? -1.815  13.338  -19.623 1.00 88.67 157 A 1 
ATOM 1273 C CA  . THR A 1 157 ? -2.788  14.274  -20.206 1.00 88.68 157 A 1 
ATOM 1274 C C   . THR A 1 157 ? -2.143  15.610  -20.591 1.00 89.92 157 A 1 
ATOM 1275 O O   . THR A 1 157 ? -1.357  16.183  -19.836 1.00 89.48 157 A 1 
ATOM 1276 C CB  . THR A 1 157 ? -4.009  14.506  -19.302 1.00 87.63 157 A 1 
ATOM 1277 O OG1 . THR A 1 157 ? -3.676  15.143  -18.090 1.00 83.57 157 A 1 
ATOM 1278 C CG2 . THR A 1 157 ? -4.743  13.213  -18.953 1.00 82.36 157 A 1 
ATOM 1279 N N   . GLU A 1 158 ? -2.554  16.191  -21.736 1.00 89.17 158 A 1 
ATOM 1280 C CA  . GLU A 1 158 ? -2.125  17.537  -22.163 1.00 90.13 158 A 1 
ATOM 1281 C C   . GLU A 1 158 ? -2.429  18.610  -21.104 1.00 91.96 158 A 1 
ATOM 1282 O O   . GLU A 1 158 ? -1.649  19.539  -20.887 1.00 91.20 158 A 1 
ATOM 1283 C CB  . GLU A 1 158 ? -2.866  17.938  -23.445 1.00 88.52 158 A 1 
ATOM 1284 C CG  . GLU A 1 158 ? -2.532  17.070  -24.663 1.00 78.51 158 A 1 
ATOM 1285 C CD  . GLU A 1 158 ? -3.302  17.517  -25.918 1.00 73.30 158 A 1 
ATOM 1286 O OE1 . GLU A 1 158 ? -3.033  16.938  -26.989 1.00 65.22 158 A 1 
ATOM 1287 O OE2 . GLU A 1 158 ? -4.178  18.406  -25.787 1.00 64.34 158 A 1 
ATOM 1288 N N   . LEU A 1 159 ? -3.556  18.473  -20.403 1.00 91.82 159 A 1 
ATOM 1289 C CA  . LEU A 1 159 ? -3.946  19.388  -19.337 1.00 92.83 159 A 1 
ATOM 1290 C C   . LEU A 1 159 ? -2.930  19.367  -18.192 1.00 94.12 159 A 1 
ATOM 1291 O O   . LEU A 1 159 ? -2.505  20.432  -17.750 1.00 93.34 159 A 1 
ATOM 1292 C CB  . LEU A 1 159 ? -5.368  19.045  -18.859 1.00 92.05 159 A 1 
ATOM 1293 C CG  . LEU A 1 159 ? -5.917  20.015  -17.794 1.00 87.38 159 A 1 
ATOM 1294 C CD1 . LEU A 1 159 ? -6.030  21.450  -18.310 1.00 83.05 159 A 1 
ATOM 1295 C CD2 . LEU A 1 159 ? -7.304  19.557  -17.349 1.00 83.62 159 A 1 
ATOM 1296 N N   . PHE A 1 160 ? -2.496  18.191  -17.745 1.00 93.72 160 A 1 
ATOM 1297 C CA  . PHE A 1 160 ? -1.445  18.083  -16.735 1.00 94.57 160 A 1 
ATOM 1298 C C   . PHE A 1 160 ? -0.144  18.720  -17.225 1.00 95.13 160 A 1 
ATOM 1299 O O   . PHE A 1 160 ? 0.414   19.563  -16.525 1.00 94.81 160 A 1 
ATOM 1300 C CB  . PHE A 1 160 ? -1.221  16.620  -16.335 1.00 94.69 160 A 1 
ATOM 1301 C CG  . PHE A 1 160 ? -0.022  16.437  -15.422 1.00 94.91 160 A 1 
ATOM 1302 C CD1 . PHE A 1 160 ? 1.202   15.975  -15.944 1.00 92.41 160 A 1 
ATOM 1303 C CD2 . PHE A 1 160 ? -0.108  16.781  -14.063 1.00 92.89 160 A 1 
ATOM 1304 C CE1 . PHE A 1 160 ? 2.326   15.849  -15.107 1.00 92.53 160 A 1 
ATOM 1305 C CE2 . PHE A 1 160 ? 1.014   16.657  -13.227 1.00 92.25 160 A 1 
ATOM 1306 C CZ  . PHE A 1 160 ? 2.233   16.189  -13.747 1.00 93.46 160 A 1 
ATOM 1307 N N   . GLN A 1 161 ? 0.294   18.396  -18.444 1.00 94.79 161 A 1 
ATOM 1308 C CA  . GLN A 1 161 ? 1.521   18.927  -19.034 1.00 94.31 161 A 1 
ATOM 1309 C C   . GLN A 1 161 ? 1.547   20.463  -19.051 1.00 94.96 161 A 1 
ATOM 1310 O O   . GLN A 1 161 ? 2.549   21.074  -18.684 1.00 94.07 161 A 1 
ATOM 1311 C CB  . GLN A 1 161 ? 1.676   18.355  -20.449 1.00 92.29 161 A 1 
ATOM 1312 C CG  . GLN A 1 161 ? 2.954   18.854  -21.135 1.00 79.52 161 A 1 
ATOM 1313 C CD  . GLN A 1 161 ? 3.163   18.268  -22.524 1.00 76.21 161 A 1 
ATOM 1314 O OE1 . GLN A 1 161 ? 2.327   17.602  -23.094 1.00 70.03 161 A 1 
ATOM 1315 N NE2 . GLN A 1 161 ? 4.299   18.505  -23.135 1.00 66.83 161 A 1 
ATOM 1316 N N   . MET A 1 162 ? 0.448   21.114  -19.443 1.00 94.45 162 A 1 
ATOM 1317 C CA  . MET A 1 162 ? 0.356   22.579  -19.462 1.00 94.72 162 A 1 
ATOM 1318 C C   . MET A 1 162 ? 0.318   23.196  -18.058 1.00 95.40 162 A 1 
ATOM 1319 O O   . MET A 1 162 ? 0.826   24.298  -17.850 1.00 94.24 162 A 1 
ATOM 1320 C CB  . MET A 1 162 ? -0.910  22.999  -20.216 1.00 94.03 162 A 1 
ATOM 1321 C CG  . MET A 1 162 ? -0.828  22.758  -21.726 1.00 86.39 162 A 1 
ATOM 1322 S SD  . MET A 1 162 ? -2.242  23.462  -22.623 1.00 79.27 162 A 1 
ATOM 1323 C CE  . MET A 1 162 ? -3.582  22.383  -22.063 1.00 66.13 162 A 1 
ATOM 1324 N N   . ARG A 1 163 ? -0.329  22.528  -17.099 1.00 95.24 163 A 1 
ATOM 1325 C CA  . ARG A 1 163 ? -0.549  23.077  -15.752 1.00 95.65 163 A 1 
ATOM 1326 C C   . ARG A 1 163 ? 0.652   22.872  -14.835 1.00 96.29 163 A 1 
ATOM 1327 O O   . ARG A 1 163 ? 0.984   23.784  -14.088 1.00 95.29 163 A 1 
ATOM 1328 C CB  . ARG A 1 163 ? -1.841  22.495  -15.157 1.00 95.20 163 A 1 
ATOM 1329 C CG  . ARG A 1 163 ? -3.133  22.909  -15.892 1.00 92.41 163 A 1 
ATOM 1330 C CD  . ARG A 1 163 ? -3.421  24.407  -15.838 1.00 89.98 163 A 1 
ATOM 1331 N NE  . ARG A 1 163 ? -4.739  24.733  -16.419 1.00 86.76 163 A 1 
ATOM 1332 C CZ  . ARG A 1 163 ? -5.599  25.636  -15.963 1.00 83.36 163 A 1 
ATOM 1333 N NH1 . ARG A 1 163 ? -5.307  26.470  -15.021 1.00 75.86 163 A 1 
ATOM 1334 N NH2 . ARG A 1 163 ? -6.809  25.695  -16.427 1.00 77.21 163 A 1 
ATOM 1335 N N   . VAL A 1 164 ? 1.344   21.745  -14.938 1.00 96.10 164 A 1 
ATOM 1336 C CA  . VAL A 1 164 ? 2.489   21.416  -14.074 1.00 96.15 164 A 1 
ATOM 1337 C C   . VAL A 1 164 ? 3.653   22.395  -14.263 1.00 96.01 164 A 1 
ATOM 1338 O O   . VAL A 1 164 ? 4.313   22.754  -13.297 1.00 95.03 164 A 1 
ATOM 1339 C CB  . VAL A 1 164 ? 2.922   19.951  -14.278 1.00 95.51 164 A 1 
ATOM 1340 C CG1 . VAL A 1 164 ? 3.678   19.709  -15.588 1.00 90.84 164 A 1 
ATOM 1341 C CG2 . VAL A 1 164 ? 3.783   19.476  -13.112 1.00 90.05 164 A 1 
ATOM 1342 N N   . GLN A 1 165 ? 3.852   22.913  -15.478 1.00 95.66 165 A 1 
ATOM 1343 C CA  . GLN A 1 165 ? 4.897   23.902  -15.782 1.00 94.89 165 A 1 
ATOM 1344 C C   . GLN A 1 165 ? 4.677   25.253  -15.078 1.00 95.33 165 A 1 
ATOM 1345 O O   . GLN A 1 165 ? 5.616   26.033  -14.943 1.00 93.57 165 A 1 
ATOM 1346 C CB  . GLN A 1 165 ? 4.954   24.119  -17.298 1.00 93.33 165 A 1 
ATOM 1347 C CG  . GLN A 1 165 ? 5.429   22.875  -18.065 1.00 89.22 165 A 1 
ATOM 1348 C CD  . GLN A 1 165 ? 5.396   23.081  -19.577 1.00 85.71 165 A 1 
ATOM 1349 O OE1 . GLN A 1 165 ? 5.382   24.189  -20.091 1.00 77.31 165 A 1 
ATOM 1350 N NE2 . GLN A 1 165 ? 5.384   22.022  -20.353 1.00 73.08 165 A 1 
ATOM 1351 N N   . LYS A 1 166 ? 3.452   25.531  -14.625 1.00 95.54 166 A 1 
ATOM 1352 C CA  . LYS A 1 166 ? 3.107   26.749  -13.872 1.00 95.78 166 A 1 
ATOM 1353 C C   . LYS A 1 166 ? 3.236   26.565  -12.356 1.00 96.27 166 A 1 
ATOM 1354 O O   . LYS A 1 166 ? 3.049   27.526  -11.613 1.00 94.93 166 A 1 
ATOM 1355 C CB  . LYS A 1 166 ? 1.691   27.210  -14.243 1.00 95.50 166 A 1 
ATOM 1356 C CG  . LYS A 1 166 ? 1.535   27.498  -15.744 1.00 93.01 166 A 1 
ATOM 1357 C CD  . LYS A 1 166 ? 0.106   27.974  -16.040 1.00 86.97 166 A 1 
ATOM 1358 C CE  . LYS A 1 166 ? -0.040  28.239  -17.540 1.00 82.40 166 A 1 
ATOM 1359 N NZ  . LYS A 1 166 ? -1.405  28.725  -17.875 1.00 71.57 166 A 1 
ATOM 1360 N N   . MET A 1 167 ? 3.510   25.355  -11.886 1.00 96.05 167 A 1 
ATOM 1361 C CA  . MET A 1 167 ? 3.624   25.039  -10.466 1.00 96.19 167 A 1 
ATOM 1362 C C   . MET A 1 167 ? 5.075   25.149  -10.000 1.00 96.49 167 A 1 
ATOM 1363 O O   . MET A 1 167 ? 5.995   24.688  -10.670 1.00 95.18 167 A 1 
ATOM 1364 C CB  . MET A 1 167 ? 3.088   23.628  -10.170 1.00 95.40 167 A 1 
ATOM 1365 C CG  . MET A 1 167 ? 1.614   23.457  -10.532 1.00 92.95 167 A 1 
ATOM 1366 S SD  . MET A 1 167 ? 0.995   21.790  -10.195 1.00 93.23 167 A 1 
ATOM 1367 C CE  . MET A 1 167 ? -0.610  21.926  -11.010 1.00 86.60 167 A 1 
ATOM 1368 N N   . ASN A 1 168 ? 5.275   25.673  -8.784  1.00 96.53 168 A 1 
ATOM 1369 C CA  . ASN A 1 168 ? 6.558   25.554  -8.098  1.00 96.69 168 A 1 
ATOM 1370 C C   . ASN A 1 168 ? 6.640   24.173  -7.417  1.00 97.24 168 A 1 
ATOM 1371 O O   . ASN A 1 168 ? 6.291   24.040  -6.243  1.00 96.10 168 A 1 
ATOM 1372 C CB  . ASN A 1 168 ? 6.722   26.730  -7.121  1.00 95.55 168 A 1 
ATOM 1373 C CG  . ASN A 1 168 ? 8.066   26.685  -6.410  1.00 93.95 168 A 1 
ATOM 1374 O OD1 . ASN A 1 168 ? 9.008   26.045  -6.847  1.00 87.81 168 A 1 
ATOM 1375 N ND2 . ASN A 1 168 ? 8.203   27.370  -5.303  1.00 86.89 168 A 1 
ATOM 1376 N N   . VAL A 1 169 ? 7.047   23.143  -8.160  1.00 96.94 169 A 1 
ATOM 1377 C CA  . VAL A 1 169 ? 7.144   21.771  -7.632  1.00 97.34 169 A 1 
ATOM 1378 C C   . VAL A 1 169 ? 8.454   21.594  -6.870  1.00 97.35 169 A 1 
ATOM 1379 O O   . VAL A 1 169 ? 9.530   21.797  -7.425  1.00 96.44 169 A 1 
ATOM 1380 C CB  . VAL A 1 169 ? 6.985   20.710  -8.740  1.00 97.10 169 A 1 
ATOM 1381 C CG1 . VAL A 1 169 ? 6.995   19.294  -8.147  1.00 95.38 169 A 1 
ATOM 1382 C CG2 . VAL A 1 169 ? 5.663   20.891  -9.500  1.00 94.60 169 A 1 
ATOM 1383 N N   . ASN A 1 170 ? 8.373   21.192  -5.597  1.00 97.61 170 A 1 
ATOM 1384 C CA  . ASN A 1 170 ? 9.550   21.004  -4.743  1.00 97.29 170 A 1 
ATOM 1385 C C   . ASN A 1 170 ? 10.004  19.539  -4.602  1.00 97.53 170 A 1 
ATOM 1386 O O   . ASN A 1 170 ? 11.157  19.297  -4.250  1.00 96.48 170 A 1 
ATOM 1387 C CB  . ASN A 1 170 ? 9.304   21.698  -3.391  1.00 96.25 170 A 1 
ATOM 1388 C CG  . ASN A 1 170 ? 8.249   21.071  -2.492  1.00 96.37 170 A 1 
ATOM 1389 O OD1 . ASN A 1 170 ? 7.842   19.932  -2.621  1.00 91.53 170 A 1 
ATOM 1390 N ND2 . ASN A 1 170 ? 7.795   21.802  -1.499  1.00 91.15 170 A 1 
ATOM 1391 N N   . LEU A 1 171 ? 9.108   18.587  -4.869  1.00 97.81 171 A 1 
ATOM 1392 C CA  . LEU A 1 171 ? 9.356   17.149  -4.758  1.00 98.02 171 A 1 
ATOM 1393 C C   . LEU A 1 171 ? 8.388   16.356  -5.643  1.00 98.14 171 A 1 
ATOM 1394 O O   . LEU A 1 171 ? 7.193   16.654  -5.684  1.00 97.61 171 A 1 
ATOM 1395 C CB  . LEU A 1 171 ? 9.219   16.755  -3.269  1.00 97.76 171 A 1 
ATOM 1396 C CG  . LEU A 1 171 ? 9.409   15.262  -2.947  1.00 97.09 171 A 1 
ATOM 1397 C CD1 . LEU A 1 171 ? 10.777  14.744  -3.379  1.00 94.53 171 A 1 
ATOM 1398 C CD2 . LEU A 1 171 ? 9.283   15.046  -1.437  1.00 94.60 171 A 1 
ATOM 1399 N N   . LEU A 1 172 ? 8.884   15.297  -6.291  1.00 98.08 172 A 1 
ATOM 1400 C CA  . LEU A 1 172 ? 8.080   14.257  -6.929  1.00 98.06 172 A 1 
ATOM 1401 C C   . LEU A 1 172 ? 8.179   12.971  -6.095  1.00 98.19 172 A 1 
ATOM 1402 O O   . LEU A 1 172 ? 9.200   12.282  -6.119  1.00 97.63 172 A 1 
ATOM 1403 C CB  . LEU A 1 172 ? 8.557   14.078  -8.384  1.00 97.57 172 A 1 
ATOM 1404 C CG  . LEU A 1 172 ? 7.794   13.000  -9.175  1.00 96.21 172 A 1 
ATOM 1405 C CD1 . LEU A 1 172 ? 6.307   13.330  -9.314  1.00 93.13 172 A 1 
ATOM 1406 C CD2 . LEU A 1 172 ? 8.385   12.883  -10.580 1.00 93.06 172 A 1 
ATOM 1407 N N   . ALA A 1 173 ? 7.131   12.658  -5.344  1.00 98.14 173 A 1 
ATOM 1408 C CA  . ALA A 1 173 ? 7.033   11.436  -4.560  1.00 98.06 173 A 1 
ATOM 1409 C C   . ALA A 1 173 ? 6.299   10.345  -5.351  1.00 97.89 173 A 1 
ATOM 1410 O O   . ALA A 1 173 ? 5.208   10.575  -5.868  1.00 97.09 173 A 1 
ATOM 1411 C CB  . ALA A 1 173 ? 6.358   11.753  -3.222  1.00 97.71 173 A 1 
ATOM 1412 N N   . VAL A 1 174 ? 6.884   9.156   -5.436  1.00 97.82 174 A 1 
ATOM 1413 C CA  . VAL A 1 174 ? 6.321   7.986   -6.121  1.00 97.60 174 A 1 
ATOM 1414 C C   . VAL A 1 174 ? 6.092   6.896   -5.087  1.00 97.16 174 A 1 
ATOM 1415 O O   . VAL A 1 174 ? 7.036   6.233   -4.650  1.00 96.01 174 A 1 
ATOM 1416 C CB  . VAL A 1 174 ? 7.239   7.513   -7.265  1.00 97.26 174 A 1 
ATOM 1417 C CG1 . VAL A 1 174 ? 6.585   6.367   -8.044  1.00 95.87 174 A 1 
ATOM 1418 C CG2 . VAL A 1 174 ? 7.551   8.646   -8.253  1.00 95.88 174 A 1 
ATOM 1419 N N   . ASP A 1 175 ? 4.841   6.737   -4.665  1.00 96.18 175 A 1 
ATOM 1420 C CA  . ASP A 1 175 ? 4.429   5.678   -3.746  1.00 95.28 175 A 1 
ATOM 1421 C C   . ASP A 1 175 ? 4.206   4.359   -4.497  1.00 94.72 175 A 1 
ATOM 1422 O O   . ASP A 1 175 ? 3.833   4.354   -5.673  1.00 92.27 175 A 1 
ATOM 1423 C CB  . ASP A 1 175 ? 3.192   6.121   -2.949  1.00 93.98 175 A 1 
ATOM 1424 C CG  . ASP A 1 175 ? 2.934   5.287   -1.691  1.00 91.45 175 A 1 
ATOM 1425 O OD1 . ASP A 1 175 ? 3.872   4.582   -1.238  1.00 86.57 175 A 1 
ATOM 1426 O OD2 . ASP A 1 175 ? 1.814   5.416   -1.145  1.00 85.51 175 A 1 
ATOM 1427 N N   . GLU A 1 176 ? 4.443   3.249   -3.821  1.00 94.53 176 A 1 
ATOM 1428 C CA  . GLU A 1 176 ? 4.456   1.901   -4.410  1.00 94.19 176 A 1 
ATOM 1429 C C   . GLU A 1 176 ? 5.272   1.835   -5.720  1.00 94.90 176 A 1 
ATOM 1430 O O   . GLU A 1 176 ? 4.841   1.315   -6.745  1.00 94.03 176 A 1 
ATOM 1431 C CB  . GLU A 1 176 ? 3.037   1.318   -4.500  1.00 93.07 176 A 1 
ATOM 1432 C CG  . GLU A 1 176 ? 2.283   1.237   -3.149  1.00 90.47 176 A 1 
ATOM 1433 C CD  . GLU A 1 176 ? 2.968   0.379   -2.054  1.00 89.46 176 A 1 
ATOM 1434 O OE1 . GLU A 1 176 ? 2.493   0.399   -0.892  1.00 83.10 176 A 1 
ATOM 1435 O OE2 . GLU A 1 176 ? 4.006   -0.275  -2.317  1.00 83.25 176 A 1 
ATOM 1436 N N   . ALA A 1 177 ? 6.496   2.378   -5.675  1.00 95.15 177 A 1 
ATOM 1437 C CA  . ALA A 1 177 ? 7.360   2.560   -6.848  1.00 95.71 177 A 1 
ATOM 1438 C C   . ALA A 1 177 ? 7.652   1.270   -7.637  1.00 95.64 177 A 1 
ATOM 1439 O O   . ALA A 1 177 ? 7.964   1.337   -8.825  1.00 94.39 177 A 1 
ATOM 1440 C CB  . ALA A 1 177 ? 8.659   3.219   -6.374  1.00 95.73 177 A 1 
ATOM 1441 N N   . HIS A 1 178 ? 7.500   0.090   -7.025  1.00 94.45 178 A 1 
ATOM 1442 C CA  . HIS A 1 178 ? 7.608   -1.200  -7.711  1.00 93.60 178 A 1 
ATOM 1443 C C   . HIS A 1 178 ? 6.601   -1.360  -8.865  1.00 93.27 178 A 1 
ATOM 1444 O O   . HIS A 1 178 ? 6.860   -2.136  -9.784  1.00 91.65 178 A 1 
ATOM 1445 C CB  . HIS A 1 178 ? 7.453   -2.335  -6.689  1.00 92.69 178 A 1 
ATOM 1446 C CG  . HIS A 1 178 ? 6.071   -2.423  -6.097  1.00 91.97 178 A 1 
ATOM 1447 N ND1 . HIS A 1 178 ? 5.625   -1.829  -4.936  1.00 85.04 178 A 1 
ATOM 1448 C CD2 . HIS A 1 178 ? 5.015   -3.112  -6.631  1.00 86.00 178 A 1 
ATOM 1449 C CE1 . HIS A 1 178 ? 4.326   -2.146  -4.787  1.00 86.54 178 A 1 
ATOM 1450 N NE2 . HIS A 1 178 ? 3.914   -2.926  -5.790  1.00 87.52 178 A 1 
ATOM 1451 N N   . CYS A 1 179 ? 5.492   -0.597  -8.875  1.00 92.49 179 A 1 
ATOM 1452 C CA  . CYS A 1 179 ? 4.508   -0.598  -9.960  1.00 91.69 179 A 1 
ATOM 1453 C C   . CYS A 1 179 ? 5.082   -0.125  -11.309 1.00 91.33 179 A 1 
ATOM 1454 O O   . CYS A 1 179 ? 4.510   -0.437  -12.349 1.00 90.01 179 A 1 
ATOM 1455 C CB  . CYS A 1 179 ? 3.318   0.289   -9.561  1.00 91.01 179 A 1 
ATOM 1456 S SG  . CYS A 1 179 ? 2.379   -0.444  -8.190  1.00 89.59 179 A 1 
ATOM 1457 N N   . ILE A 1 180 ? 6.206   0.618   -11.336 1.00 94.02 180 A 1 
ATOM 1458 C CA  . ILE A 1 180 ? 6.850   1.025   -12.599 1.00 94.15 180 A 1 
ATOM 1459 C C   . ILE A 1 180 ? 7.642   -0.113  -13.256 1.00 93.03 180 A 1 
ATOM 1460 O O   . ILE A 1 180 ? 7.915   -0.076  -14.458 1.00 90.62 180 A 1 
ATOM 1461 C CB  . ILE A 1 180 ? 7.734   2.272   -12.382 1.00 94.37 180 A 1 
ATOM 1462 C CG1 . ILE A 1 180 ? 7.886   3.061   -13.700 1.00 91.40 180 A 1 
ATOM 1463 C CG2 . ILE A 1 180 ? 9.119   1.914   -11.805 1.00 89.98 180 A 1 
ATOM 1464 C CD1 . ILE A 1 180 ? 8.558   4.429   -13.529 1.00 86.72 180 A 1 
ATOM 1465 N N   . SER A 1 181 ? 8.024   -1.115  -12.480 1.00 92.56 181 A 1 
ATOM 1466 C CA  . SER A 1 181 ? 8.871   -2.206  -12.947 1.00 91.28 181 A 1 
ATOM 1467 C C   . SER A 1 181 ? 8.038   -3.347  -13.527 1.00 89.32 181 A 1 
ATOM 1468 O O   . SER A 1 181 ? 7.211   -3.942  -12.842 1.00 86.41 181 A 1 
ATOM 1469 C CB  . SER A 1 181 ? 9.758   -2.706  -11.814 1.00 91.34 181 A 1 
ATOM 1470 O OG  . SER A 1 181 ? 10.523  -3.799  -12.276 1.00 86.65 181 A 1 
ATOM 1471 N N   . GLN A 1 182 ? 8.319   -3.715  -14.777 1.00 85.35 182 A 1 
ATOM 1472 C CA  . GLN A 1 182 ? 7.736   -4.916  -15.394 1.00 82.29 182 A 1 
ATOM 1473 C C   . GLN A 1 182 ? 8.192   -6.220  -14.718 1.00 81.76 182 A 1 
ATOM 1474 O O   . GLN A 1 182 ? 7.567   -7.266  -14.892 1.00 77.69 182 A 1 
ATOM 1475 C CB  . GLN A 1 182 ? 8.117   -4.957  -16.881 1.00 78.62 182 A 1 
ATOM 1476 C CG  . GLN A 1 182 ? 7.434   -3.853  -17.700 1.00 69.79 182 A 1 
ATOM 1477 C CD  . GLN A 1 182 ? 7.901   -3.841  -19.152 1.00 65.85 182 A 1 
ATOM 1478 O OE1 . GLN A 1 182 ? 8.944   -4.369  -19.501 1.00 60.02 182 A 1 
ATOM 1479 N NE2 . GLN A 1 182 ? 7.175   -3.209  -20.043 1.00 56.57 182 A 1 
ATOM 1480 N N   . TRP A 1 183 ? 9.271   -6.157  -13.944 1.00 83.31 183 A 1 
ATOM 1481 C CA  . TRP A 1 183 ? 9.740   -7.254  -13.095 1.00 81.88 183 A 1 
ATOM 1482 C C   . TRP A 1 183 ? 8.998   -7.305  -11.755 1.00 81.55 183 A 1 
ATOM 1483 O O   . TRP A 1 183 ? 8.987   -8.350  -11.099 1.00 76.42 183 A 1 
ATOM 1484 C CB  . TRP A 1 183 ? 11.249  -7.108  -12.883 1.00 80.58 183 A 1 
ATOM 1485 C CG  . TRP A 1 183 ? 12.046  -6.992  -14.146 1.00 79.08 183 A 1 
ATOM 1486 C CD1 . TRP A 1 183 ? 12.430  -5.848  -14.746 1.00 71.19 183 A 1 
ATOM 1487 C CD2 . TRP A 1 183 ? 12.540  -8.071  -14.997 1.00 76.56 183 A 1 
ATOM 1488 N NE1 . TRP A 1 183 ? 13.118  -6.138  -15.914 1.00 68.24 183 A 1 
ATOM 1489 C CE2 . TRP A 1 183 ? 13.217  -7.495  -16.112 1.00 72.18 183 A 1 
ATOM 1490 C CE3 . TRP A 1 183 ? 12.481  -9.476  -14.931 1.00 69.48 183 A 1 
ATOM 1491 C CZ2 . TRP A 1 183 ? 13.806  -8.273  -17.114 1.00 70.96 183 A 1 
ATOM 1492 C CZ3 . TRP A 1 183 ? 13.071  -10.268 -15.932 1.00 65.96 183 A 1 
ATOM 1493 C CH2 . TRP A 1 183 ? 13.733  -9.675  -17.022 1.00 66.02 183 A 1 
ATOM 1494 N N   . GLY A 1 184 ? 8.339   -6.212  -11.365 1.00 80.83 184 A 1 
ATOM 1495 C CA  . GLY A 1 184 ? 7.506   -6.112  -10.167 1.00 78.55 184 A 1 
ATOM 1496 C C   . GLY A 1 184 ? 6.252   -6.994  -10.236 1.00 80.41 184 A 1 
ATOM 1497 O O   . GLY A 1 184 ? 5.795   -7.375  -11.313 1.00 76.62 184 A 1 
ATOM 1498 N N   . TYR A 1 185 ? 5.677   -7.312  -9.090  1.00 80.92 185 A 1 
ATOM 1499 C CA  . TYR A 1 185 ? 4.489   -8.174  -9.001  1.00 80.61 185 A 1 
ATOM 1500 C C   . TYR A 1 185 ? 3.186   -7.447  -9.377  1.00 81.49 185 A 1 
ATOM 1501 O O   . TYR A 1 185 ? 2.247   -8.103  -9.819  1.00 77.03 185 A 1 
ATOM 1502 C CB  . TYR A 1 185 ? 4.417   -8.806  -7.603  1.00 77.83 185 A 1 
ATOM 1503 C CG  . TYR A 1 185 ? 4.196   -7.814  -6.479  1.00 74.55 185 A 1 
ATOM 1504 C CD1 . TYR A 1 185 ? 5.297   -7.209  -5.843  1.00 69.00 185 A 1 
ATOM 1505 C CD2 . TYR A 1 185 ? 2.887   -7.488  -6.080  1.00 70.96 185 A 1 
ATOM 1506 C CE1 . TYR A 1 185 ? 5.094   -6.272  -4.817  1.00 65.21 185 A 1 
ATOM 1507 C CE2 . TYR A 1 185 ? 2.680   -6.543  -5.054  1.00 66.72 185 A 1 
ATOM 1508 C CZ  . TYR A 1 185 ? 3.783   -5.934  -4.426  1.00 70.80 185 A 1 
ATOM 1509 O OH  . TYR A 1 185 ? 3.587   -5.010  -3.451  1.00 65.70 185 A 1 
ATOM 1510 N N   . ASP A 1 186 ? 3.148   -6.106  -9.283  1.00 82.83 186 A 1 
ATOM 1511 C CA  . ASP A 1 186 ? 2.009   -5.244  -9.635  1.00 84.44 186 A 1 
ATOM 1512 C C   . ASP A 1 186 ? 2.438   -4.154  -10.640 1.00 85.89 186 A 1 
ATOM 1513 O O   . ASP A 1 186 ? 2.370   -2.960  -10.363 1.00 83.89 186 A 1 
ATOM 1514 C CB  . ASP A 1 186 ? 1.351   -4.668  -8.358  1.00 81.97 186 A 1 
ATOM 1515 C CG  . ASP A 1 186 ? 0.022   -3.940  -8.639  1.00 77.68 186 A 1 
ATOM 1516 O OD1 . ASP A 1 186 ? -0.692  -4.338  -9.591  1.00 73.87 186 A 1 
ATOM 1517 O OD2 . ASP A 1 186 ? -0.340  -3.000  -7.897  1.00 73.13 186 A 1 
ATOM 1518 N N   . PHE A 1 187 ? 2.941   -4.556  -11.812 1.00 84.37 187 A 1 
ATOM 1519 C CA  . PHE A 1 187 ? 3.296   -3.611  -12.876 1.00 83.95 187 A 1 
ATOM 1520 C C   . PHE A 1 187 ? 2.057   -2.887  -13.417 1.00 84.05 187 A 1 
ATOM 1521 O O   . PHE A 1 187 ? 1.075   -3.518  -13.821 1.00 82.44 187 A 1 
ATOM 1522 C CB  . PHE A 1 187 ? 4.038   -4.320  -14.017 1.00 83.20 187 A 1 
ATOM 1523 C CG  . PHE A 1 187 ? 4.252   -3.441  -15.243 1.00 81.84 187 A 1 
ATOM 1524 C CD1 . PHE A 1 187 ? 3.584   -3.734  -16.450 1.00 77.97 187 A 1 
ATOM 1525 C CD2 . PHE A 1 187 ? 5.075   -2.305  -15.165 1.00 78.59 187 A 1 
ATOM 1526 C CE1 . PHE A 1 187 ? 3.752   -2.899  -17.572 1.00 76.40 187 A 1 
ATOM 1527 C CE2 . PHE A 1 187 ? 5.237   -1.465  -16.285 1.00 75.85 187 A 1 
ATOM 1528 C CZ  . PHE A 1 187 ? 4.581   -1.764  -17.492 1.00 78.76 187 A 1 
ATOM 1529 N N   . ARG A 1 188 ? 2.145   -1.546  -13.498 1.00 86.90 188 A 1 
ATOM 1530 C CA  . ARG A 1 188 ? 1.097   -0.682  -14.041 1.00 86.65 188 A 1 
ATOM 1531 C C   . ARG A 1 188 ? 1.667   0.193   -15.162 1.00 86.90 188 A 1 
ATOM 1532 O O   . ARG A 1 188 ? 2.503   1.047   -14.875 1.00 84.43 188 A 1 
ATOM 1533 C CB  . ARG A 1 188 ? 0.487   0.166   -12.924 1.00 85.68 188 A 1 
ATOM 1534 C CG  . ARG A 1 188 ? -0.188  -0.713  -11.866 1.00 82.97 188 A 1 
ATOM 1535 C CD  . ARG A 1 188 ? -0.873  0.140   -10.809 1.00 80.39 188 A 1 
ATOM 1536 N NE  . ARG A 1 188 ? -1.414  -0.717  -9.748  1.00 76.82 188 A 1 
ATOM 1537 C CZ  . ARG A 1 188 ? -2.602  -0.666  -9.189  1.00 73.05 188 A 1 
ATOM 1538 N NH1 . ARG A 1 188 ? -3.496  0.245   -9.490  1.00 67.14 188 A 1 
ATOM 1539 N NH2 . ARG A 1 188 ? -2.902  -1.565  -8.300  1.00 67.81 188 A 1 
ATOM 1540 N N   . PRO A 1 189 ? 1.221   0.048   -16.419 1.00 85.48 189 A 1 
ATOM 1541 C CA  . PRO A 1 189 ? 1.740   0.825   -17.549 1.00 84.79 189 A 1 
ATOM 1542 C C   . PRO A 1 189 ? 1.651   2.340   -17.346 1.00 86.92 189 A 1 
ATOM 1543 O O   . PRO A 1 189 ? 2.585   3.056   -17.704 1.00 86.56 189 A 1 
ATOM 1544 C CB  . PRO A 1 189 ? 0.919   0.378   -18.759 1.00 82.34 189 A 1 
ATOM 1545 C CG  . PRO A 1 189 ? 0.544   -1.055  -18.402 1.00 78.74 189 A 1 
ATOM 1546 C CD  . PRO A 1 189 ? 0.324   -0.992  -16.895 1.00 81.05 189 A 1 
ATOM 1547 N N   . SER A 1 190 ? 0.596   2.839   -16.694 1.00 87.25 190 A 1 
ATOM 1548 C CA  . SER A 1 190 ? 0.432   4.268   -16.389 1.00 88.36 190 A 1 
ATOM 1549 C C   . SER A 1 190 ? 1.546   4.843   -15.501 1.00 90.59 190 A 1 
ATOM 1550 O O   . SER A 1 190 ? 1.825   6.042   -15.558 1.00 90.43 190 A 1 
ATOM 1551 C CB  . SER A 1 190 ? -0.955  4.511   -15.777 1.00 86.27 190 A 1 
ATOM 1552 O OG  . SER A 1 190 ? -1.237  3.636   -14.701 1.00 82.13 190 A 1 
ATOM 1553 N N   . TYR A 1 191 ? 2.278   4.029   -14.742 1.00 91.28 191 A 1 
ATOM 1554 C CA  . TYR A 1 191 ? 3.467   4.474   -13.999 1.00 92.90 191 A 1 
ATOM 1555 C C   . TYR A 1 191 ? 4.625   4.901   -14.909 1.00 93.56 191 A 1 
ATOM 1556 O O   . TYR A 1 191 ? 5.457   5.707   -14.491 1.00 92.57 191 A 1 
ATOM 1557 C CB  . TYR A 1 191 ? 3.938   3.385   -13.024 1.00 93.22 191 A 1 
ATOM 1558 C CG  . TYR A 1 191 ? 3.369   3.525   -11.630 1.00 93.33 191 A 1 
ATOM 1559 C CD1 . TYR A 1 191 ? 4.232   3.813   -10.553 1.00 90.87 191 A 1 
ATOM 1560 C CD2 . TYR A 1 191 ? 1.986   3.423   -11.412 1.00 90.77 191 A 1 
ATOM 1561 C CE1 . TYR A 1 191 ? 3.716   4.021   -9.269  1.00 89.74 191 A 1 
ATOM 1562 C CE2 . TYR A 1 191 ? 1.461   3.645   -10.129 1.00 90.06 191 A 1 
ATOM 1563 C CZ  . TYR A 1 191 ? 2.328   3.955   -9.058  1.00 92.01 191 A 1 
ATOM 1564 O OH  . TYR A 1 191 ? 1.821   4.224   -7.836  1.00 90.73 191 A 1 
ATOM 1565 N N   . MET A 1 192 ? 4.676   4.426   -16.157 1.00 91.61 192 A 1 
ATOM 1566 C CA  . MET A 1 192 ? 5.690   4.860   -17.124 1.00 91.58 192 A 1 
ATOM 1567 C C   . MET A 1 192 ? 5.551   6.350   -17.476 1.00 92.52 192 A 1 
ATOM 1568 O O   . MET A 1 192 ? 6.550   6.996   -17.798 1.00 91.92 192 A 1 
ATOM 1569 C CB  . MET A 1 192 ? 5.628   3.992   -18.392 1.00 90.52 192 A 1 
ATOM 1570 C CG  . MET A 1 192 ? 5.984   2.518   -18.128 1.00 87.13 192 A 1 
ATOM 1571 S SD  . MET A 1 192 ? 7.660   2.216   -17.475 1.00 82.52 192 A 1 
ATOM 1572 C CE  . MET A 1 192 ? 8.670   2.901   -18.809 1.00 69.85 192 A 1 
ATOM 1573 N N   . GLU A 1 193 ? 4.355   6.933   -17.326 1.00 92.63 193 A 1 
ATOM 1574 C CA  . GLU A 1 193 ? 4.128   8.370   -17.521 1.00 93.00 193 A 1 
ATOM 1575 C C   . GLU A 1 193 ? 4.896   9.233   -16.510 1.00 94.36 193 A 1 
ATOM 1576 O O   . GLU A 1 193 ? 5.180   10.399  -16.777 1.00 93.88 193 A 1 
ATOM 1577 C CB  . GLU A 1 193 ? 2.624   8.688   -17.465 1.00 91.79 193 A 1 
ATOM 1578 C CG  . GLU A 1 193 ? 1.821   8.032   -18.606 1.00 88.15 193 A 1 
ATOM 1579 C CD  . GLU A 1 193 ? 2.357   8.412   -19.993 1.00 87.10 193 A 1 
ATOM 1580 O OE1 . GLU A 1 193 ? 2.408   7.524   -20.869 1.00 79.21 193 A 1 
ATOM 1581 O OE2 . GLU A 1 193 ? 2.791   9.577   -20.162 1.00 78.05 193 A 1 
ATOM 1582 N N   . ILE A 1 194 ? 5.321   8.675   -15.379 1.00 95.42 194 A 1 
ATOM 1583 C CA  . ILE A 1 194 ? 6.162   9.379   -14.400 1.00 96.05 194 A 1 
ATOM 1584 C C   . ILE A 1 194 ? 7.509   9.759   -15.030 1.00 95.95 194 A 1 
ATOM 1585 O O   . ILE A 1 194 ? 8.004   10.869  -14.822 1.00 95.06 194 A 1 
ATOM 1586 C CB  . ILE A 1 194 ? 6.369   8.524   -13.131 1.00 96.34 194 A 1 
ATOM 1587 C CG1 . ILE A 1 194 ? 5.012   8.142   -12.487 1.00 95.36 194 A 1 
ATOM 1588 C CG2 . ILE A 1 194 ? 7.232   9.294   -12.112 1.00 94.94 194 A 1 
ATOM 1589 C CD1 . ILE A 1 194 ? 5.123   7.104   -11.370 1.00 92.54 194 A 1 
ATOM 1590 N N   . ALA A 1 195 ? 8.088   8.882   -15.852 1.00 95.56 195 A 1 
ATOM 1591 C CA  . ALA A 1 195 ? 9.328   9.158   -16.573 1.00 94.48 195 A 1 
ATOM 1592 C C   . ALA A 1 195 ? 9.156   10.297  -17.597 1.00 94.41 195 A 1 
ATOM 1593 O O   . ALA A 1 195 ? 10.060  11.117  -17.778 1.00 92.88 195 A 1 
ATOM 1594 C CB  . ALA A 1 195 ? 9.796   7.864   -17.250 1.00 93.02 195 A 1 
ATOM 1595 N N   . HIS A 1 196 ? 7.978   10.381  -18.237 1.00 94.39 196 A 1 
ATOM 1596 C CA  . HIS A 1 196 ? 7.639   11.488  -19.130 1.00 93.72 196 A 1 
ATOM 1597 C C   . HIS A 1 196 ? 7.418   12.788  -18.351 1.00 94.20 196 A 1 
ATOM 1598 O O   . HIS A 1 196 ? 8.010   13.815  -18.699 1.00 92.78 196 A 1 
ATOM 1599 C CB  . HIS A 1 196 ? 6.407   11.123  -19.972 1.00 92.10 196 A 1 
ATOM 1600 C CG  . HIS A 1 196 ? 6.611   9.939   -20.884 1.00 87.46 196 A 1 
ATOM 1601 N ND1 . HIS A 1 196 ? 5.623   9.099   -21.352 1.00 75.14 196 A 1 
ATOM 1602 C CD2 . HIS A 1 196 ? 7.794   9.505   -21.435 1.00 74.71 196 A 1 
ATOM 1603 C CE1 . HIS A 1 196 ? 6.197   8.191   -22.153 1.00 73.64 196 A 1 
ATOM 1604 N NE2 . HIS A 1 196 ? 7.522   8.399   -22.234 1.00 75.30 196 A 1 
ATOM 1605 N N   . ALA A 1 197 ? 6.668   12.747  -17.247 1.00 94.32 197 A 1 
ATOM 1606 C CA  . ALA A 1 197 ? 6.415   13.896  -16.377 1.00 94.31 197 A 1 
ATOM 1607 C C   . ALA A 1 197 ? 7.714   14.510  -15.832 1.00 94.35 197 A 1 
ATOM 1608 O O   . ALA A 1 197 ? 7.844   15.733  -15.746 1.00 92.71 197 A 1 
ATOM 1609 C CB  . ALA A 1 197 ? 5.489   13.447  -15.239 1.00 93.69 197 A 1 
ATOM 1610 N N   . ARG A 1 198 ? 8.718   13.683  -15.548 1.00 94.07 198 A 1 
ATOM 1611 C CA  . ARG A 1 198 ? 10.037  14.144  -15.094 1.00 93.48 198 A 1 
ATOM 1612 C C   . ARG A 1 198 ? 10.729  15.086  -16.091 1.00 93.80 198 A 1 
ATOM 1613 O O   . ARG A 1 198 ? 11.439  15.997  -15.671 1.00 91.90 198 A 1 
ATOM 1614 C CB  . ARG A 1 198 ? 10.897  12.915  -14.765 1.00 91.59 198 A 1 
ATOM 1615 C CG  . ARG A 1 198 ? 12.196  13.335  -14.075 1.00 84.37 198 A 1 
ATOM 1616 C CD  . ARG A 1 198 ? 13.018  12.138  -13.621 1.00 84.56 198 A 1 
ATOM 1617 N NE  . ARG A 1 198 ? 14.258  12.603  -12.982 1.00 83.92 198 A 1 
ATOM 1618 C CZ  . ARG A 1 198 ? 14.916  12.041  -11.990 1.00 84.00 198 A 1 
ATOM 1619 N NH1 . ARG A 1 198 ? 14.615  10.888  -11.504 1.00 73.61 198 A 1 
ATOM 1620 N NH2 . ARG A 1 198 ? 15.901  12.657  -11.435 1.00 75.32 198 A 1 
ATOM 1621 N N   . LYS A 1 199 ? 10.485  14.925  -17.407 1.00 93.35 199 A 1 
ATOM 1622 C CA  . LYS A 1 199 ? 11.038  15.823  -18.443 1.00 92.86 199 A 1 
ATOM 1623 C C   . LYS A 1 199 ? 10.522  17.259  -18.309 1.00 93.82 199 A 1 
ATOM 1624 O O   . LYS A 1 199 ? 11.224  18.194  -18.677 1.00 92.26 199 A 1 
ATOM 1625 C CB  . LYS A 1 199 ? 10.718  15.286  -19.849 1.00 91.32 199 A 1 
ATOM 1626 C CG  . LYS A 1 199 ? 11.313  13.899  -20.124 1.00 85.72 199 A 1 
ATOM 1627 C CD  . LYS A 1 199 ? 10.858  13.378  -21.496 1.00 80.32 199 A 1 
ATOM 1628 C CE  . LYS A 1 199 ? 11.389  11.962  -21.737 1.00 73.66 199 A 1 
ATOM 1629 N NZ  . LYS A 1 199 ? 10.835  11.361  -22.979 1.00 64.67 199 A 1 
ATOM 1630 N N   . TRP A 1 200 ? 9.314   17.436  -17.762 1.00 94.08 200 A 1 
ATOM 1631 C CA  . TRP A 1 200 ? 8.713   18.751  -17.509 1.00 93.89 200 A 1 
ATOM 1632 C C   . TRP A 1 200 ? 9.106   19.339  -16.146 1.00 94.40 200 A 1 
ATOM 1633 O O   . TRP A 1 200 ? 8.809   20.501  -15.871 1.00 92.37 200 A 1 
ATOM 1634 C CB  . TRP A 1 200 ? 7.184   18.644  -17.633 1.00 92.81 200 A 1 
ATOM 1635 C CG  . TRP A 1 200 ? 6.682   17.946  -18.856 1.00 90.90 200 A 1 
ATOM 1636 C CD1 . TRP A 1 200 ? 7.181   18.074  -20.109 1.00 82.67 200 A 1 
ATOM 1637 C CD2 . TRP A 1 200 ? 5.609   16.960  -18.957 1.00 87.86 200 A 1 
ATOM 1638 N NE1 . TRP A 1 200 ? 6.508   17.225  -20.970 1.00 82.36 200 A 1 
ATOM 1639 C CE2 . TRP A 1 200 ? 5.533   16.510  -20.314 1.00 86.83 200 A 1 
ATOM 1640 C CE3 . TRP A 1 200 ? 4.699   16.396  -18.038 1.00 80.39 200 A 1 
ATOM 1641 C CZ2 . TRP A 1 200 ? 4.617   15.532  -20.730 1.00 82.97 200 A 1 
ATOM 1642 C CZ3 . TRP A 1 200 ? 3.772   15.418  -18.448 1.00 76.42 200 A 1 
ATOM 1643 C CH2 . TRP A 1 200 ? 3.732   14.980  -19.787 1.00 77.85 200 A 1 
ATOM 1644 N N   . LEU A 1 201 ? 9.782   18.563  -15.301 1.00 94.08 201 A 1 
ATOM 1645 C CA  . LEU A 1 201 ? 10.202  18.914  -13.944 1.00 94.18 201 A 1 
ATOM 1646 C C   . LEU A 1 201 ? 11.735  18.813  -13.775 1.00 94.22 201 A 1 
ATOM 1647 O O   . LEU A 1 201 ? 12.223  18.101  -12.882 1.00 92.00 201 A 1 
ATOM 1648 C CB  . LEU A 1 201 ? 9.434   18.024  -12.951 1.00 93.85 201 A 1 
ATOM 1649 C CG  . LEU A 1 201 ? 7.908   18.229  -12.939 1.00 93.51 201 A 1 
ATOM 1650 C CD1 . LEU A 1 201 ? 7.274   17.186  -12.014 1.00 91.02 201 A 1 
ATOM 1651 C CD2 . LEU A 1 201 ? 7.535   19.624  -12.433 1.00 91.23 201 A 1 
ATOM 1652 N N   . PRO A 1 202 ? 12.535  19.486  -14.631 1.00 93.42 202 A 1 
ATOM 1653 C CA  . PRO A 1 202 ? 13.984  19.408  -14.539 1.00 91.80 202 A 1 
ATOM 1654 C C   . PRO A 1 202 ? 14.461  19.952  -13.186 1.00 91.54 202 A 1 
ATOM 1655 O O   . PRO A 1 202 ? 14.046  21.014  -12.732 1.00 85.76 202 A 1 
ATOM 1656 C CB  . PRO A 1 202 ? 14.516  20.225  -15.722 1.00 89.44 202 A 1 
ATOM 1657 C CG  . PRO A 1 202 ? 13.408  21.250  -15.967 1.00 88.26 202 A 1 
ATOM 1658 C CD  . PRO A 1 202 ? 12.143  20.464  -15.637 1.00 91.67 202 A 1 
ATOM 1659 N N   . GLY A 1 203 ? 15.347  19.222  -12.523 1.00 92.49 203 A 1 
ATOM 1660 C CA  . GLY A 1 203 ? 15.919  19.622  -11.232 1.00 93.01 203 A 1 
ATOM 1661 C C   . GLY A 1 203 ? 15.087  19.251  -9.997  1.00 95.15 203 A 1 
ATOM 1662 O O   . GLY A 1 203 ? 15.642  19.257  -8.895  1.00 92.95 203 A 1 
ATOM 1663 N N   . VAL A 1 204 ? 13.813  18.860  -10.153 1.00 96.46 204 A 1 
ATOM 1664 C CA  . VAL A 1 204 ? 12.987  18.374  -9.033  1.00 97.23 204 A 1 
ATOM 1665 C C   . VAL A 1 204 ? 13.487  16.989  -8.582  1.00 97.52 204 A 1 
ATOM 1666 O O   . VAL A 1 204 ? 13.628  16.099  -9.425  1.00 96.72 204 A 1 
ATOM 1667 C CB  . VAL A 1 204 ? 11.490  18.334  -9.411  1.00 96.92 204 A 1 
ATOM 1668 C CG1 . VAL A 1 204 ? 10.617  17.843  -8.252  1.00 94.90 204 A 1 
ATOM 1669 C CG2 . VAL A 1 204 ? 11.000  19.740  -9.796  1.00 94.36 204 A 1 
ATOM 1670 N N   . PRO A 1 205 ? 13.779  16.789  -7.286  1.00 97.84 205 A 1 
ATOM 1671 C CA  . PRO A 1 205 ? 14.186  15.480  -6.786  1.00 97.90 205 A 1 
ATOM 1672 C C   . PRO A 1 205 ? 13.018  14.487  -6.805  1.00 98.08 205 A 1 
ATOM 1673 O O   . PRO A 1 205 ? 11.859  14.863  -6.594  1.00 97.57 205 A 1 
ATOM 1674 C CB  . PRO A 1 205 ? 14.705  15.718  -5.367  1.00 97.32 205 A 1 
ATOM 1675 C CG  . PRO A 1 205 ? 13.924  16.954  -4.915  1.00 95.84 205 A 1 
ATOM 1676 C CD  . PRO A 1 205 ? 13.767  17.757  -6.204  1.00 97.45 205 A 1 
ATOM 1677 N N   . VAL A 1 206 ? 13.347  13.217  -7.008  1.00 97.97 206 A 1 
ATOM 1678 C CA  . VAL A 1 206 ? 12.398  12.099  -6.952  1.00 98.03 206 A 1 
ATOM 1679 C C   . VAL A 1 206 ? 12.634  11.295  -5.680  1.00 98.20 206 A 1 
ATOM 1680 O O   . VAL A 1 206 ? 13.758  10.861  -5.418  1.00 97.57 206 A 1 
ATOM 1681 C CB  . VAL A 1 206 ? 12.499  11.198  -8.195  1.00 97.09 206 A 1 
ATOM 1682 C CG1 . VAL A 1 206 ? 11.489  10.045  -8.143  1.00 93.46 206 A 1 
ATOM 1683 C CG2 . VAL A 1 206 ? 12.220  11.994  -9.474  1.00 93.44 206 A 1 
ATOM 1684 N N   . LEU A 1 207 ? 11.571  11.064  -4.916  1.00 98.20 207 A 1 
ATOM 1685 C CA  . LEU A 1 207 ? 11.554  10.083  -3.838  1.00 98.22 207 A 1 
ATOM 1686 C C   . LEU A 1 207 ? 10.636  8.928   -4.231  1.00 98.26 207 A 1 
ATOM 1687 O O   . LEU A 1 207 ? 9.415   9.064   -4.206  1.00 97.65 207 A 1 
ATOM 1688 C CB  . LEU A 1 207 ? 11.139  10.753  -2.518  1.00 97.83 207 A 1 
ATOM 1689 C CG  . LEU A 1 207 ? 10.966  9.766   -1.345  1.00 97.12 207 A 1 
ATOM 1690 C CD1 . LEU A 1 207 ? 12.211  8.921   -1.074  1.00 94.80 207 A 1 
ATOM 1691 C CD2 . LEU A 1 207 ? 10.636  10.537  -0.071  1.00 94.90 207 A 1 
ATOM 1692 N N   . ALA A 1 208 ? 11.228  7.803   -4.581  1.00 98.12 208 A 1 
ATOM 1693 C CA  . ALA A 1 208 ? 10.521  6.559   -4.826  1.00 98.00 208 A 1 
ATOM 1694 C C   . ALA A 1 208 ? 10.461  5.745   -3.528  1.00 97.92 208 A 1 
ATOM 1695 O O   . ALA A 1 208 ? 11.493  5.515   -2.900  1.00 97.28 208 A 1 
ATOM 1696 C CB  . ALA A 1 208 ? 11.236  5.832   -5.968  1.00 97.56 208 A 1 
ATOM 1697 N N   . VAL A 1 209 ? 9.274   5.313   -3.108  1.00 97.09 209 A 1 
ATOM 1698 C CA  . VAL A 1 209 ? 9.097   4.502   -1.895  1.00 96.69 209 A 1 
ATOM 1699 C C   . VAL A 1 209 ? 8.345   3.210   -2.196  1.00 96.15 209 A 1 
ATOM 1700 O O   . VAL A 1 209 ? 7.354   3.201   -2.919  1.00 94.81 209 A 1 
ATOM 1701 C CB  . VAL A 1 209 ? 8.443   5.277   -0.734  1.00 95.91 209 A 1 
ATOM 1702 C CG1 . VAL A 1 209 ? 9.345   6.408   -0.238  1.00 91.36 209 A 1 
ATOM 1703 C CG2 . VAL A 1 209 ? 7.086   5.885   -1.066  1.00 90.25 209 A 1 
ATOM 1704 N N   . THR A 1 210 ? 8.800   2.106   -1.627  1.00 95.23 210 A 1 
ATOM 1705 C CA  . THR A 1 210 ? 8.083   0.827   -1.667  1.00 94.63 210 A 1 
ATOM 1706 C C   . THR A 1 210 ? 8.408   -0.023  -0.441  1.00 94.00 210 A 1 
ATOM 1707 O O   . THR A 1 210 ? 9.413   0.194   0.241   1.00 91.60 210 A 1 
ATOM 1708 C CB  . THR A 1 210 ? 8.334   0.068   -2.983  1.00 93.62 210 A 1 
ATOM 1709 O OG1 . THR A 1 210 ? 7.555   -1.107  -2.998  1.00 86.47 210 A 1 
ATOM 1710 C CG2 . THR A 1 210 ? 9.785   -0.343  -3.201  1.00 87.31 210 A 1 
ATOM 1711 N N   . ALA A 1 211 ? 7.527   -0.969  -0.113  1.00 92.31 211 A 1 
ATOM 1712 C CA  . ALA A 1 211 ? 7.738   -1.882  1.008   1.00 90.80 211 A 1 
ATOM 1713 C C   . ALA A 1 211 ? 8.648   -3.059  0.649   1.00 90.24 211 A 1 
ATOM 1714 O O   . ALA A 1 211 ? 9.359   -3.565  1.517   1.00 85.51 211 A 1 
ATOM 1715 C CB  . ALA A 1 211 ? 6.377   -2.370  1.503   1.00 88.50 211 A 1 
ATOM 1716 N N   . THR A 1 212 ? 8.596   -3.499  -0.601  1.00 90.79 212 A 1 
ATOM 1717 C CA  . THR A 1 212 ? 9.249   -4.726  -1.063  1.00 89.54 212 A 1 
ATOM 1718 C C   . THR A 1 212 ? 9.730   -4.554  -2.497  1.00 89.97 212 A 1 
ATOM 1719 O O   . THR A 1 212 ? 8.933   -4.247  -3.379  1.00 86.08 212 A 1 
ATOM 1720 C CB  . THR A 1 212 ? 8.278   -5.921  -1.016  1.00 85.94 212 A 1 
ATOM 1721 O OG1 . THR A 1 212 ? 7.075   -5.612  -1.677  1.00 76.83 212 A 1 
ATOM 1722 C CG2 . THR A 1 212 ? 7.925   -6.328  0.411   1.00 76.38 212 A 1 
ATOM 1723 N N   . ALA A 1 213 ? 11.010  -4.786  -2.730  1.00 91.44 213 A 1 
ATOM 1724 C CA  . ALA A 1 213 ? 11.576  -4.906  -4.064  1.00 91.94 213 A 1 
ATOM 1725 C C   . ALA A 1 213 ? 12.757  -5.877  -4.029  1.00 92.12 213 A 1 
ATOM 1726 O O   . ALA A 1 213 ? 13.589  -5.811  -3.123  1.00 90.09 213 A 1 
ATOM 1727 C CB  . ALA A 1 213 ? 12.004  -3.521  -4.569  1.00 91.25 213 A 1 
ATOM 1728 N N   . THR A 1 214 ? 12.834  -6.761  -5.021  1.00 92.55 214 A 1 
ATOM 1729 C CA  . THR A 1 214 ? 14.049  -7.553  -5.239  1.00 92.26 214 A 1 
ATOM 1730 C C   . THR A 1 214 ? 15.171  -6.648  -5.765  1.00 93.39 214 A 1 
ATOM 1731 O O   . THR A 1 214 ? 14.882  -5.577  -6.318  1.00 92.99 214 A 1 
ATOM 1732 C CB  . THR A 1 214 ? 13.810  -8.725  -6.201  1.00 90.87 214 A 1 
ATOM 1733 O OG1 . THR A 1 214 ? 13.470  -8.248  -7.481  1.00 85.92 214 A 1 
ATOM 1734 C CG2 . THR A 1 214 ? 12.692  -9.657  -5.731  1.00 84.43 214 A 1 
ATOM 1735 N N   . PRO A 1 215 ? 16.451  -7.038  -5.673  1.00 92.89 215 A 1 
ATOM 1736 C CA  . PRO A 1 215 ? 17.554  -6.240  -6.219  1.00 93.24 215 A 1 
ATOM 1737 C C   . PRO A 1 215 ? 17.421  -5.912  -7.716  1.00 94.27 215 A 1 
ATOM 1738 O O   . PRO A 1 215 ? 17.910  -4.882  -8.179  1.00 93.67 215 A 1 
ATOM 1739 C CB  . PRO A 1 215 ? 18.813  -7.073  -5.958  1.00 92.25 215 A 1 
ATOM 1740 C CG  . PRO A 1 215 ? 18.445  -7.900  -4.726  1.00 90.37 215 A 1 
ATOM 1741 C CD  . PRO A 1 215 ? 16.962  -8.191  -4.944  1.00 92.02 215 A 1 
ATOM 1742 N N   . GLU A 1 216 ? 16.762  -6.772  -8.481  1.00 91.90 216 A 1 
ATOM 1743 C CA  . GLU A 1 216 ? 16.449  -6.547  -9.893  1.00 91.66 216 A 1 
ATOM 1744 C C   . GLU A 1 216 ? 15.383  -5.458  -10.061 1.00 93.28 216 A 1 
ATOM 1745 O O   . GLU A 1 216 ? 15.600  -4.498  -10.800 1.00 92.58 216 A 1 
ATOM 1746 C CB  . GLU A 1 216 ? 16.009  -7.880  -10.511 1.00 89.36 216 A 1 
ATOM 1747 C CG  . GLU A 1 216 ? 15.776  -7.771  -12.023 1.00 75.67 216 A 1 
ATOM 1748 C CD  . GLU A 1 216 ? 15.460  -9.140  -12.648 1.00 71.66 216 A 1 
ATOM 1749 O OE1 . GLU A 1 216 ? 15.668  -9.265  -13.874 1.00 63.19 216 A 1 
ATOM 1750 O OE2 . GLU A 1 216 ? 15.034  -10.057 -11.902 1.00 62.26 216 A 1 
ATOM 1751 N N   . VAL A 1 217 ? 14.275  -5.546  -9.315  1.00 93.26 217 A 1 
ATOM 1752 C CA  . VAL A 1 217 ? 13.203  -4.541  -9.316  1.00 93.74 217 A 1 
ATOM 1753 C C   . VAL A 1 217 ? 13.727  -3.185  -8.850  1.00 95.00 217 A 1 
ATOM 1754 O O   . VAL A 1 217 ? 13.413  -2.176  -9.468  1.00 94.92 217 A 1 
ATOM 1755 C CB  . VAL A 1 217 ? 12.014  -5.008  -8.450  1.00 92.74 217 A 1 
ATOM 1756 C CG1 . VAL A 1 217 ? 10.948  -3.922  -8.255  1.00 89.71 217 A 1 
ATOM 1757 C CG2 . VAL A 1 217 ? 11.321  -6.211  -9.096  1.00 89.71 217 A 1 
ATOM 1758 N N   . ALA A 1 218 ? 14.553  -3.135  -7.805  1.00 94.67 218 A 1 
ATOM 1759 C CA  . ALA A 1 218 ? 15.123  -1.887  -7.300  1.00 95.35 218 A 1 
ATOM 1760 C C   . ALA A 1 218 ? 15.978  -1.161  -8.357  1.00 95.99 218 A 1 
ATOM 1761 O O   . ALA A 1 218 ? 15.842  0.048   -8.531  1.00 95.86 218 A 1 
ATOM 1762 C CB  . ALA A 1 218 ? 15.929  -2.197  -6.033  1.00 95.13 218 A 1 
ATOM 1763 N N   . ARG A 1 219 ? 16.810  -1.893  -9.101  1.00 95.94 219 A 1 
ATOM 1764 C CA  . ARG A 1 219 ? 17.586  -1.324  -10.221 1.00 95.90 219 A 1 
ATOM 1765 C C   . ARG A 1 219 ? 16.672  -0.815  -11.333 1.00 96.17 219 A 1 
ATOM 1766 O O   . ARG A 1 219 ? 16.783  0.345   -11.706 1.00 95.74 219 A 1 
ATOM 1767 C CB  . ARG A 1 219 ? 18.598  -2.350  -10.751 1.00 95.20 219 A 1 
ATOM 1768 C CG  . ARG A 1 219 ? 19.795  -2.493  -9.803  1.00 84.80 219 A 1 
ATOM 1769 C CD  . ARG A 1 219 ? 20.823  -3.495  -10.349 1.00 83.77 219 A 1 
ATOM 1770 N NE  . ARG A 1 219 ? 20.336  -4.881  -10.266 1.00 72.59 219 A 1 
ATOM 1771 C CZ  . ARG A 1 219 ? 20.819  -5.926  -10.923 1.00 63.96 219 A 1 
ATOM 1772 N NH1 . ARG A 1 219 ? 21.800  -5.811  -11.771 1.00 55.85 219 A 1 
ATOM 1773 N NH2 . ARG A 1 219 ? 20.316  -7.113  -10.738 1.00 54.28 219 A 1 
ATOM 1774 N N   . ASP A 1 220 ? 15.722  -1.623  -11.775 1.00 95.53 220 A 1 
ATOM 1775 C CA  . ASP A 1 220 ? 14.784  -1.255  -12.844 1.00 95.04 220 A 1 
ATOM 1776 C C   . ASP A 1 220 ? 13.927  -0.025  -12.479 1.00 95.68 220 A 1 
ATOM 1777 O O   . ASP A 1 220 ? 13.688  0.839   -13.320 1.00 94.94 220 A 1 
ATOM 1778 C CB  . ASP A 1 220 ? 13.916  -2.481  -13.153 1.00 93.78 220 A 1 
ATOM 1779 C CG  . ASP A 1 220 ? 12.989  -2.306  -14.358 1.00 91.70 220 A 1 
ATOM 1780 O OD1 . ASP A 1 220 ? 13.438  -1.920  -15.451 1.00 87.20 220 A 1 
ATOM 1781 O OD2 . ASP A 1 220 ? 11.784  -2.617  -14.224 1.00 86.71 220 A 1 
ATOM 1782 N N   . VAL A 1 221 ? 13.515  0.128   -11.217 1.00 96.09 221 A 1 
ATOM 1783 C CA  . VAL A 1 221 ? 12.810  1.323   -10.724 1.00 96.49 221 A 1 
ATOM 1784 C C   . VAL A 1 221 ? 13.678  2.573   -10.866 1.00 96.78 221 A 1 
ATOM 1785 O O   . VAL A 1 221 ? 13.207  3.585   -11.387 1.00 96.51 221 A 1 
ATOM 1786 C CB  . VAL A 1 221 ? 12.354  1.133   -9.260  1.00 96.36 221 A 1 
ATOM 1787 C CG1 . VAL A 1 221 ? 11.877  2.441   -8.607  1.00 94.85 221 A 1 
ATOM 1788 C CG2 . VAL A 1 221 ? 11.198  0.141   -9.152  1.00 94.78 221 A 1 
ATOM 1789 N N   . MET A 1 222 ? 14.934  2.536   -10.421 1.00 97.16 222 A 1 
ATOM 1790 C CA  . MET A 1 222 ? 15.845  3.685   -10.527 1.00 97.10 222 A 1 
ATOM 1791 C C   . MET A 1 222 ? 16.133  4.060   -11.985 1.00 96.66 222 A 1 
ATOM 1792 O O   . MET A 1 222 ? 16.132  5.247   -12.319 1.00 96.08 222 A 1 
ATOM 1793 C CB  . MET A 1 222 ? 17.153  3.402   -9.778  1.00 97.25 222 A 1 
ATOM 1794 C CG  . MET A 1 222 ? 16.965  3.381   -8.256  1.00 96.61 222 A 1 
ATOM 1795 S SD  . MET A 1 222 ? 18.493  3.189   -7.289  1.00 95.88 222 A 1 
ATOM 1796 C CE  . MET A 1 222 ? 18.917  1.470   -7.673  1.00 87.83 222 A 1 
ATOM 1797 N N   . ASP A 1 223 ? 16.307  3.073   -12.848 1.00 96.91 223 A 1 
ATOM 1798 C CA  . ASP A 1 223 ? 16.570  3.267   -14.274 1.00 96.29 223 A 1 
ATOM 1799 C C   . ASP A 1 223 ? 15.356  3.871   -14.989 1.00 95.90 223 A 1 
ATOM 1800 O O   . ASP A 1 223 ? 15.476  4.883   -15.685 1.00 94.60 223 A 1 
ATOM 1801 C CB  . ASP A 1 223 ? 16.973  1.926   -14.914 1.00 95.69 223 A 1 
ATOM 1802 C CG  . ASP A 1 223 ? 18.342  1.398   -14.464 1.00 90.01 223 A 1 
ATOM 1803 O OD1 . ASP A 1 223 ? 19.152  2.203   -13.945 1.00 83.60 223 A 1 
ATOM 1804 O OD2 . ASP A 1 223 ? 18.587  0.189   -14.675 1.00 83.28 223 A 1 
ATOM 1805 N N   . LYS A 1 224 ? 14.149  3.322   -14.771 1.00 96.04 224 A 1 
ATOM 1806 C CA  . LYS A 1 224 ? 12.910  3.816   -15.390 1.00 95.27 224 A 1 
ATOM 1807 C C   . LYS A 1 224 ? 12.498  5.191   -14.893 1.00 95.47 224 A 1 
ATOM 1808 O O   . LYS A 1 224 ? 11.999  5.992   -15.676 1.00 94.49 224 A 1 
ATOM 1809 C CB  . LYS A 1 224 ? 11.775  2.824   -15.146 1.00 94.37 224 A 1 
ATOM 1810 C CG  . LYS A 1 224 ? 11.939  1.614   -16.064 1.00 91.08 224 A 1 
ATOM 1811 C CD  . LYS A 1 224 ? 10.808  0.625   -15.821 1.00 85.74 224 A 1 
ATOM 1812 C CE  . LYS A 1 224 ? 10.963  -0.488  -16.842 1.00 82.56 224 A 1 
ATOM 1813 N NZ  . LYS A 1 224 ? 10.030  -1.591  -16.571 1.00 74.38 224 A 1 
ATOM 1814 N N   . LEU A 1 225 ? 12.734  5.500   -13.624 1.00 95.75 225 A 1 
ATOM 1815 C CA  . LEU A 1 225 ? 12.536  6.849   -13.093 1.00 95.59 225 A 1 
ATOM 1816 C C   . LEU A 1 225 ? 13.653  7.810   -13.519 1.00 95.23 225 A 1 
ATOM 1817 O O   . LEU A 1 225 ? 13.562  9.001   -13.217 1.00 93.70 225 A 1 
ATOM 1818 C CB  . LEU A 1 225 ? 12.367  6.792   -11.567 1.00 95.78 225 A 1 
ATOM 1819 C CG  . LEU A 1 225 ? 11.065  6.125   -11.096 1.00 95.24 225 A 1 
ATOM 1820 C CD1 . LEU A 1 225 ? 11.067  6.041   -9.571  1.00 93.72 225 A 1 
ATOM 1821 C CD2 . LEU A 1 225 ? 9.825   6.919   -11.520 1.00 93.65 225 A 1 
ATOM 1822 N N   . GLY A 1 226 ? 14.690  7.350   -14.214 1.00 95.98 226 A 1 
ATOM 1823 C CA  . GLY A 1 226 ? 15.787  8.161   -14.730 1.00 95.22 226 A 1 
ATOM 1824 C C   . GLY A 1 226 ? 16.598  8.839   -13.630 1.00 95.78 226 A 1 
ATOM 1825 O O   . GLY A 1 226 ? 16.896  10.025  -13.743 1.00 94.03 226 A 1 
ATOM 1826 N N   . PHE A 1 227 ? 16.907  8.146   -12.539 1.00 95.91 227 A 1 
ATOM 1827 C CA  . PHE A 1 227 ? 17.679  8.706   -11.424 1.00 96.48 227 A 1 
ATOM 1828 C C   . PHE A 1 227 ? 18.993  9.320   -11.912 1.00 96.21 227 A 1 
ATOM 1829 O O   . PHE A 1 227 ? 19.730  8.719   -12.682 1.00 94.57 227 A 1 
ATOM 1830 C CB  . PHE A 1 227 ? 17.955  7.641   -10.351 1.00 96.52 227 A 1 
ATOM 1831 C CG  . PHE A 1 227 ? 16.866  7.438   -9.314  1.00 97.04 227 A 1 
ATOM 1832 C CD1 . PHE A 1 227 ? 15.506  7.662   -9.605  1.00 95.34 227 A 1 
ATOM 1833 C CD2 . PHE A 1 227 ? 17.233  7.014   -8.022  1.00 95.31 227 A 1 
ATOM 1834 C CE1 . PHE A 1 227 ? 14.527  7.473   -8.617  1.00 95.23 227 A 1 
ATOM 1835 C CE2 . PHE A 1 227 ? 16.256  6.822   -7.035  1.00 94.93 227 A 1 
ATOM 1836 C CZ  . PHE A 1 227 ? 14.901  7.049   -7.331  1.00 96.34 227 A 1 
ATOM 1837 N N   . ARG A 1 228 ? 19.322  10.543  -11.429 1.00 96.48 228 A 1 
ATOM 1838 C CA  . ARG A 1 228 ? 20.581  11.219  -11.799 1.00 95.88 228 A 1 
ATOM 1839 C C   . ARG A 1 228 ? 21.812  10.446  -11.327 1.00 96.18 228 A 1 
ATOM 1840 O O   . ARG A 1 228 ? 22.852  10.485  -11.977 1.00 95.13 228 A 1 
ATOM 1841 C CB  . ARG A 1 228 ? 20.594  12.630  -11.200 1.00 95.14 228 A 1 
ATOM 1842 C CG  . ARG A 1 228 ? 19.605  13.565  -11.910 1.00 92.85 228 A 1 
ATOM 1843 C CD  . ARG A 1 228 ? 19.483  14.902  -11.179 1.00 91.21 228 A 1 
ATOM 1844 N NE  . ARG A 1 228 ? 18.664  14.757  -9.955  1.00 87.47 228 A 1 
ATOM 1845 C CZ  . ARG A 1 228 ? 18.192  15.732  -9.198  1.00 83.80 228 A 1 
ATOM 1846 N NH1 . ARG A 1 228 ? 18.457  16.989  -9.411  1.00 74.93 228 A 1 
ATOM 1847 N NH2 . ARG A 1 228 ? 17.415  15.443  -8.198  1.00 77.14 228 A 1 
ATOM 1848 N N   . LYS A 1 229 ? 21.698  9.778   -10.198 1.00 96.27 229 A 1 
ATOM 1849 C CA  . LYS A 1 229 ? 22.665  8.813   -9.663  1.00 96.61 229 A 1 
ATOM 1850 C C   . LYS A 1 229 ? 21.896  7.702   -8.948  1.00 97.28 229 A 1 
ATOM 1851 O O   . LYS A 1 229 ? 20.933  8.033   -8.255  1.00 96.30 229 A 1 
ATOM 1852 C CB  . LYS A 1 229 ? 23.638  9.490   -8.682  1.00 95.23 229 A 1 
ATOM 1853 C CG  . LYS A 1 229 ? 24.538  10.524  -9.374  1.00 85.55 229 A 1 
ATOM 1854 C CD  . LYS A 1 229 ? 25.580  11.081  -8.398  1.00 82.72 229 A 1 
ATOM 1855 C CE  . LYS A 1 229 ? 26.465  12.095  -9.129  1.00 74.22 229 A 1 
ATOM 1856 N NZ  . LYS A 1 229 ? 27.518  12.645  -8.237  1.00 64.52 229 A 1 
ATOM 1857 N N   . PRO A 1 230 ? 22.311  6.430   -9.061  1.00 96.86 230 A 1 
ATOM 1858 C CA  . PRO A 1 230 ? 21.736  5.359   -8.253  1.00 96.88 230 A 1 
ATOM 1859 C C   . PRO A 1 230 ? 21.882  5.679   -6.762  1.00 97.30 230 A 1 
ATOM 1860 O O   . PRO A 1 230 ? 22.983  5.964   -6.298  1.00 96.11 230 A 1 
ATOM 1861 C CB  . PRO A 1 230 ? 22.490  4.083   -8.645  1.00 95.63 230 A 1 
ATOM 1862 C CG  . PRO A 1 230 ? 23.006  4.389   -10.048 1.00 92.43 230 A 1 
ATOM 1863 C CD  . PRO A 1 230 ? 23.296  5.888   -9.985  1.00 95.65 230 A 1 
ATOM 1864 N N   . ASN A 1 231 ? 20.770  5.666   -6.032  1.00 97.09 231 A 1 
ATOM 1865 C CA  . ASN A 1 231 ? 20.737  5.952   -4.600  1.00 97.41 231 A 1 
ATOM 1866 C C   . ASN A 1 231 ? 19.633  5.113   -3.942  1.00 97.80 231 A 1 
ATOM 1867 O O   . ASN A 1 231 ? 18.446  5.436   -4.050  1.00 96.84 231 A 1 
ATOM 1868 C CB  . ASN A 1 231 ? 20.535  7.462   -4.381  1.00 96.44 231 A 1 
ATOM 1869 C CG  . ASN A 1 231 ? 20.662  7.858   -2.917  1.00 96.36 231 A 1 
ATOM 1870 O OD1 . ASN A 1 231 ? 21.051  7.076   -2.070  1.00 91.04 231 A 1 
ATOM 1871 N ND2 . ASN A 1 231 ? 20.366  9.095   -2.596  1.00 91.08 231 A 1 
ATOM 1872 N N   . LEU A 1 232 ? 20.031  4.023   -3.314  1.00 97.34 232 A 1 
ATOM 1873 C CA  . LEU A 1 232 ? 19.151  3.075   -2.639  1.00 97.09 232 A 1 
ATOM 1874 C C   . LEU A 1 232 ? 19.372  3.156   -1.127  1.00 97.06 232 A 1 
ATOM 1875 O O   . LEU A 1 232 ? 20.447  2.816   -0.635  1.00 95.81 232 A 1 
ATOM 1876 C CB  . LEU A 1 232 ? 19.413  1.661   -3.193  1.00 96.27 232 A 1 
ATOM 1877 C CG  . LEU A 1 232 ? 18.603  0.549   -2.497  1.00 95.07 232 A 1 
ATOM 1878 C CD1 . LEU A 1 232 ? 17.100  0.731   -2.685  1.00 90.71 232 A 1 
ATOM 1879 C CD2 . LEU A 1 232 ? 18.985  -0.813  -3.075  1.00 90.68 232 A 1 
ATOM 1880 N N   . LEU A 1 233 ? 18.338  3.553   -0.399  1.00 96.91 233 A 1 
ATOM 1881 C CA  . LEU A 1 233 ? 18.305  3.498   1.057   1.00 96.56 233 A 1 
ATOM 1882 C C   . LEU A 1 233 ? 17.368  2.369   1.483   1.00 96.03 233 A 1 
ATOM 1883 O O   . LEU A 1 233 ? 16.170  2.393   1.194   1.00 94.62 233 A 1 
ATOM 1884 C CB  . LEU A 1 233 ? 17.899  4.863   1.628   1.00 96.45 233 A 1 
ATOM 1885 C CG  . LEU A 1 233 ? 18.890  6.006   1.334   1.00 95.15 233 A 1 
ATOM 1886 C CD1 . LEU A 1 233 ? 18.388  7.289   1.985   1.00 89.32 233 A 1 
ATOM 1887 C CD2 . LEU A 1 233 ? 20.294  5.733   1.871   1.00 89.56 233 A 1 
ATOM 1888 N N   . GLN A 1 234 ? 17.909  1.373   2.168   1.00 94.98 234 A 1 
ATOM 1889 C CA  . GLN A 1 234 ? 17.134  0.226   2.627   1.00 93.78 234 A 1 
ATOM 1890 C C   . GLN A 1 234 ? 17.451  -0.123  4.080   1.00 93.15 234 A 1 
ATOM 1891 O O   . GLN A 1 234 ? 18.597  -0.068  4.523   1.00 90.19 234 A 1 
ATOM 1892 C CB  . GLN A 1 234 ? 17.312  -0.971  1.673   1.00 90.99 234 A 1 
ATOM 1893 C CG  . GLN A 1 234 ? 18.706  -1.627  1.705   1.00 85.81 234 A 1 
ATOM 1894 C CD  . GLN A 1 234 ? 18.831  -2.800  0.734   1.00 86.28 234 A 1 
ATOM 1895 O OE1 . GLN A 1 234 ? 18.038  -2.988  -0.178  1.00 78.62 234 A 1 
ATOM 1896 N NE2 . GLN A 1 234 ? 19.833  -3.633  0.872   1.00 76.90 234 A 1 
ATOM 1897 N N   . LYS A 1 235 ? 16.417  -0.522  4.817   1.00 89.05 235 A 1 
ATOM 1898 C CA  . LYS A 1 235 ? 16.566  -1.221  6.092   1.00 86.55 235 A 1 
ATOM 1899 C C   . LYS A 1 235 ? 16.514  -2.724  5.814   1.00 87.28 235 A 1 
ATOM 1900 O O   . LYS A 1 235 ? 15.816  -3.136  4.888   1.00 83.40 235 A 1 
ATOM 1901 C CB  . LYS A 1 235 ? 15.475  -0.745  7.069   1.00 82.78 235 A 1 
ATOM 1902 C CG  . LYS A 1 235 ? 15.735  -1.229  8.502   1.00 74.80 235 A 1 
ATOM 1903 C CD  . LYS A 1 235 ? 14.679  -0.712  9.480   1.00 71.69 235 A 1 
ATOM 1904 C CE  . LYS A 1 235 ? 14.982  -1.270  10.882  1.00 63.56 235 A 1 
ATOM 1905 N NZ  . LYS A 1 235 ? 14.008  -0.805  11.898  1.00 57.13 235 A 1 
ATOM 1906 N N   . SER A 1 236 ? 17.203  -3.530  6.625   1.00 87.72 236 A 1 
ATOM 1907 C CA  . SER A 1 236 ? 17.027  -4.985  6.536   1.00 87.80 236 A 1 
ATOM 1908 C C   . SER A 1 236 ? 15.542  -5.351  6.612   1.00 87.87 236 A 1 
ATOM 1909 O O   . SER A 1 236 ? 14.790  -4.802  7.428   1.00 85.81 236 A 1 
ATOM 1910 C CB  . SER A 1 236 ? 17.807  -5.711  7.633   1.00 86.87 236 A 1 
ATOM 1911 O OG  . SER A 1 236 ? 17.560  -7.104  7.580   1.00 82.36 236 A 1 
ATOM 1912 N N   . PHE A 1 237 ? 15.136  -6.287  5.776   1.00 89.17 237 A 1 
ATOM 1913 C CA  . PHE A 1 237 ? 13.793  -6.861  5.802   1.00 89.52 237 A 1 
ATOM 1914 C C   . PHE A 1 237 ? 13.578  -7.787  7.012   1.00 90.93 237 A 1 
ATOM 1915 O O   . PHE A 1 237 ? 12.464  -8.255  7.244   1.00 89.10 237 A 1 
ATOM 1916 C CB  . PHE A 1 237 ? 13.534  -7.576  4.473   1.00 87.83 237 A 1 
ATOM 1917 C CG  . PHE A 1 237 ? 13.501  -6.652  3.267   1.00 86.68 237 A 1 
ATOM 1918 C CD1 . PHE A 1 237 ? 12.384  -5.825  3.047   1.00 82.33 237 A 1 
ATOM 1919 C CD2 . PHE A 1 237 ? 14.577  -6.629  2.365   1.00 83.26 237 A 1 
ATOM 1920 C CE1 . PHE A 1 237 ? 12.341  -4.981  1.923   1.00 79.80 237 A 1 
ATOM 1921 C CE2 . PHE A 1 237 ? 14.532  -5.784  1.241   1.00 79.74 237 A 1 
ATOM 1922 C CZ  . PHE A 1 237 ? 13.415  -4.965  1.019   1.00 80.99 237 A 1 
ATOM 1923 N N   . GLU A 1 238 ? 14.615  -8.045  7.808   1.00 89.70 238 A 1 
ATOM 1924 C CA  . GLU A 1 238 ? 14.521  -8.889  8.994   1.00 89.88 238 A 1 
ATOM 1925 C C   . GLU A 1 238 ? 13.521  -8.322  10.015  1.00 89.39 238 A 1 
ATOM 1926 O O   . GLU A 1 238 ? 13.625  -7.203  10.515  1.00 86.90 238 A 1 
ATOM 1927 C CB  . GLU A 1 238 ? 15.898  -9.110  9.639   1.00 89.10 238 A 1 
ATOM 1928 C CG  . GLU A 1 238 ? 15.831  -10.239 10.685  1.00 85.21 238 A 1 
ATOM 1929 C CD  . GLU A 1 238 ? 17.108  -10.431 11.517  1.00 83.93 238 A 1 
ATOM 1930 O OE1 . GLU A 1 238 ? 17.254  -11.542 12.075  1.00 74.90 238 A 1 
ATOM 1931 O OE2 . GLU A 1 238 ? 17.838  -9.453  11.761  1.00 77.44 238 A 1 
ATOM 1932 N N   . ARG A 1 239 ? 12.554  -9.157  10.386  1.00 90.63 239 A 1 
ATOM 1933 C CA  . ARG A 1 239 ? 11.575  -8.892  11.448  1.00 90.53 239 A 1 
ATOM 1934 C C   . ARG A 1 239 ? 11.786  -9.878  12.588  1.00 91.80 239 A 1 
ATOM 1935 O O   . ARG A 1 239 ? 11.163  -10.937 12.636  1.00 89.54 239 A 1 
ATOM 1936 C CB  . ARG A 1 239 ? 10.158  -8.958  10.854  1.00 88.68 239 A 1 
ATOM 1937 C CG  . ARG A 1 239 ? 9.806   -7.788  9.921   1.00 82.61 239 A 1 
ATOM 1938 C CD  . ARG A 1 239 ? 9.684   -6.433  10.652  1.00 80.38 239 A 1 
ATOM 1939 N NE  . ARG A 1 239 ? 8.625   -6.464  11.687  1.00 76.77 239 A 1 
ATOM 1940 C CZ  . ARG A 1 239 ? 7.319   -6.337  11.512  1.00 74.15 239 A 1 
ATOM 1941 N NH1 . ARG A 1 239 ? 6.791   -6.047  10.360  1.00 65.34 239 A 1 
ATOM 1942 N NH2 . ARG A 1 239 ? 6.507   -6.530  12.505  1.00 65.80 239 A 1 
ATOM 1943 N N   . LYS A 1 240 ? 12.656  -9.513  13.529  1.00 91.83 240 A 1 
ATOM 1944 C CA  . LYS A 1 240 ? 12.993  -10.362 14.686  1.00 91.85 240 A 1 
ATOM 1945 C C   . LYS A 1 240 ? 11.772  -10.726 15.535  1.00 93.10 240 A 1 
ATOM 1946 O O   . LYS A 1 240 ? 11.721  -11.815 16.067  1.00 91.19 240 A 1 
ATOM 1947 C CB  . LYS A 1 240 ? 14.071  -9.703  15.555  1.00 90.35 240 A 1 
ATOM 1948 C CG  . LYS A 1 240 ? 15.411  -9.646  14.813  1.00 86.03 240 A 1 
ATOM 1949 C CD  . LYS A 1 240 ? 16.552  -9.147  15.714  1.00 79.52 240 A 1 
ATOM 1950 C CE  . LYS A 1 240 ? 17.836  -9.159  14.870  1.00 73.53 240 A 1 
ATOM 1951 N NZ  . LYS A 1 240 ? 19.028  -8.718  15.632  1.00 62.79 240 A 1 
ATOM 1952 N N   . ASN A 1 241 ? 10.786  -9.855  15.636  1.00 92.32 241 A 1 
ATOM 1953 C CA  . ASN A 1 241 ? 9.579   -10.109 16.426  1.00 92.63 241 A 1 
ATOM 1954 C C   . ASN A 1 241 ? 8.493   -10.931 15.698  1.00 93.90 241 A 1 
ATOM 1955 O O   . ASN A 1 241 ? 7.530   -11.349 16.333  1.00 92.94 241 A 1 
ATOM 1956 C CB  . ASN A 1 241 ? 9.040   -8.760  16.910  1.00 90.93 241 A 1 
ATOM 1957 C CG  . ASN A 1 241 ? 8.469   -7.930  15.781  1.00 89.72 241 A 1 
ATOM 1958 O OD1 . ASN A 1 241 ? 9.127   -7.610  14.799  1.00 83.20 241 A 1 
ATOM 1959 N ND2 . ASN A 1 241 ? 7.212   -7.588  15.871  1.00 84.70 241 A 1 
ATOM 1960 N N   . LEU A 1 242 ? 8.628   -11.157 14.382  1.00 93.90 242 A 1 
ATOM 1961 C CA  . LEU A 1 242 ? 7.654   -11.891 13.574  1.00 94.65 242 A 1 
ATOM 1962 C C   . LEU A 1 242 ? 8.149   -13.322 13.314  1.00 95.06 242 A 1 
ATOM 1963 O O   . LEU A 1 242 ? 9.221   -13.530 12.747  1.00 93.47 242 A 1 
ATOM 1964 C CB  . LEU A 1 242 ? 7.383   -11.101 12.281  1.00 94.06 242 A 1 
ATOM 1965 C CG  . LEU A 1 242 ? 6.235   -11.662 11.428  1.00 92.52 242 A 1 
ATOM 1966 C CD1 . LEU A 1 242 ? 4.891   -11.611 12.155  1.00 88.42 242 A 1 
ATOM 1967 C CD2 . LEU A 1 242 ? 6.098   -10.824 10.157  1.00 88.61 242 A 1 
ATOM 1968 N N   . ILE A 1 243 ? 7.358   -14.304 13.730  1.00 94.66 243 A 1 
ATOM 1969 C CA  . ILE A 1 243 ? 7.671   -15.727 13.603  1.00 94.84 243 A 1 
ATOM 1970 C C   . ILE A 1 243 ? 6.902   -16.282 12.404  1.00 95.30 243 A 1 
ATOM 1971 O O   . ILE A 1 243 ? 5.673   -16.324 12.420  1.00 94.47 243 A 1 
ATOM 1972 C CB  . ILE A 1 243 ? 7.348   -16.479 14.914  1.00 94.18 243 A 1 
ATOM 1973 C CG1 . ILE A 1 243 ? 8.108   -15.844 16.105  1.00 92.26 243 A 1 
ATOM 1974 C CG2 . ILE A 1 243 ? 7.705   -17.968 14.759  1.00 92.33 243 A 1 
ATOM 1975 C CD1 . ILE A 1 243 ? 7.797   -16.468 17.470  1.00 86.10 243 A 1 
ATOM 1976 N N   . TYR A 1 244 ? 7.629   -16.695 11.373  1.00 96.13 244 A 1 
ATOM 1977 C CA  . TYR A 1 244 ? 7.050   -17.319 10.184  1.00 95.86 244 A 1 
ATOM 1978 C C   . TYR A 1 244 ? 6.852   -18.817 10.414  1.00 95.44 244 A 1 
ATOM 1979 O O   . TYR A 1 244 ? 7.771   -19.501 10.856  1.00 93.61 244 A 1 
ATOM 1980 C CB  . TYR A 1 244 ? 7.935   -17.050 8.963   1.00 95.40 244 A 1 
ATOM 1981 C CG  . TYR A 1 244 ? 8.080   -15.577 8.627   1.00 95.11 244 A 1 
ATOM 1982 C CD1 . TYR A 1 244 ? 7.095   -14.931 7.853   1.00 92.47 244 A 1 
ATOM 1983 C CD2 . TYR A 1 244 ? 9.194   -14.849 9.097   1.00 92.56 244 A 1 
ATOM 1984 C CE1 . TYR A 1 244 ? 7.227   -13.564 7.542   1.00 91.64 244 A 1 
ATOM 1985 C CE2 . TYR A 1 244 ? 9.324   -13.480 8.791   1.00 91.66 244 A 1 
ATOM 1986 C CZ  . TYR A 1 244 ? 8.343   -12.836 8.008   1.00 92.58 244 A 1 
ATOM 1987 O OH  . TYR A 1 244 ? 8.473   -11.519 7.705   1.00 90.68 244 A 1 
ATOM 1988 N N   . VAL A 1 245 ? 5.660   -19.313 10.100  1.00 95.09 245 A 1 
ATOM 1989 C CA  . VAL A 1 245 ? 5.283   -20.717 10.286  1.00 94.66 245 A 1 
ATOM 1990 C C   . VAL A 1 245 ? 4.548   -21.193 9.040   1.00 95.23 245 A 1 
ATOM 1991 O O   . VAL A 1 245 ? 3.617   -20.534 8.584   1.00 94.59 245 A 1 
ATOM 1992 C CB  . VAL A 1 245 ? 4.398   -20.886 11.542  1.00 93.13 245 A 1 
ATOM 1993 C CG1 . VAL A 1 245 ? 4.025   -22.353 11.785  1.00 88.74 245 A 1 
ATOM 1994 C CG2 . VAL A 1 245 ? 5.084   -20.366 12.814  1.00 89.45 245 A 1 
ATOM 1995 N N   . VAL A 1 246 ? 4.938   -22.338 8.507   1.00 94.40 246 A 1 
ATOM 1996 C CA  . VAL A 1 246 ? 4.144   -23.054 7.499   1.00 93.61 246 A 1 
ATOM 1997 C C   . VAL A 1 246 ? 3.556   -24.289 8.166   1.00 91.95 246 A 1 
ATOM 1998 O O   . VAL A 1 246 ? 4.291   -25.054 8.789   1.00 90.03 246 A 1 
ATOM 1999 C CB  . VAL A 1 246 ? 4.965   -23.409 6.250   1.00 93.65 246 A 1 
ATOM 2000 C CG1 . VAL A 1 246 ? 4.087   -24.099 5.200   1.00 91.01 246 A 1 
ATOM 2001 C CG2 . VAL A 1 246 ? 5.573   -22.157 5.609   1.00 90.62 246 A 1 
ATOM 2002 N N   . ARG A 1 247 ? 2.235   -24.467 8.060   1.00 91.42 247 A 1 
ATOM 2003 C CA  . ARG A 1 247 ? 1.542   -25.649 8.585   1.00 89.71 247 A 1 
ATOM 2004 C C   . ARG A 1 247 ? 0.865   -26.399 7.444   1.00 90.10 247 A 1 
ATOM 2005 O O   . ARG A 1 247 ? 0.018   -25.833 6.755   1.00 88.28 247 A 1 
ATOM 2006 C CB  . ARG A 1 247 ? 0.529   -25.272 9.675   1.00 87.64 247 A 1 
ATOM 2007 C CG  . ARG A 1 247 ? 1.212   -24.767 10.955  1.00 78.21 247 A 1 
ATOM 2008 C CD  . ARG A 1 247 ? 0.197   -24.660 12.101  1.00 76.22 247 A 1 
ATOM 2009 N NE  . ARG A 1 247 ? 0.833   -24.204 13.356  1.00 70.42 247 A 1 
ATOM 2010 C CZ  . ARG A 1 247 ? 0.268   -24.177 14.557  1.00 64.27 247 A 1 
ATOM 2011 N NH1 . ARG A 1 247 ? -0.972  -24.539 14.750  1.00 57.63 247 A 1 
ATOM 2012 N NH2 . ARG A 1 247 ? 0.947   -23.778 15.597  1.00 57.92 247 A 1 
ATOM 2013 N N   . GLU A 1 248 ? 1.232   -27.648 7.282   1.00 86.49 248 A 1 
ATOM 2014 C CA  . GLU A 1 248 ? 0.487   -28.556 6.418   1.00 85.42 248 A 1 
ATOM 2015 C C   . GLU A 1 248 ? -0.854  -28.880 7.083   1.00 84.95 248 A 1 
ATOM 2016 O O   . GLU A 1 248 ? -0.904  -29.211 8.270   1.00 82.67 248 A 1 
ATOM 2017 C CB  . GLU A 1 248 ? 1.340   -29.795 6.109   1.00 83.14 248 A 1 
ATOM 2018 C CG  . GLU A 1 248 ? 0.717   -30.632 4.983   1.00 74.54 248 A 1 
ATOM 2019 C CD  . GLU A 1 248 ? 1.648   -31.745 4.475   1.00 69.99 248 A 1 
ATOM 2020 O OE1 . GLU A 1 248 ? 1.288   -32.349 3.439   1.00 62.67 248 A 1 
ATOM 2021 O OE2 . GLU A 1 248 ? 2.725   -31.950 5.081   1.00 62.21 248 A 1 
ATOM 2022 N N   . ALA A 1 249 ? -1.951  -28.693 6.348   1.00 85.19 249 A 1 
ATOM 2023 C CA  . ALA A 1 249 ? -3.297  -28.836 6.877   1.00 85.53 249 A 1 
ATOM 2024 C C   . ALA A 1 249 ? -4.261  -29.325 5.793   1.00 85.62 249 A 1 
ATOM 2025 O O   . ALA A 1 249 ? -4.583  -28.576 4.865   1.00 81.87 249 A 1 
ATOM 2026 C CB  . ALA A 1 249 ? -3.744  -27.479 7.446   1.00 84.18 249 A 1 
ATOM 2027 N N   . GLU A 1 250 ? -4.774  -30.535 5.954   1.00 81.68 250 A 1 
ATOM 2028 C CA  . GLU A 1 250 ? -5.879  -31.030 5.121   1.00 81.40 250 A 1 
ATOM 2029 C C   . GLU A 1 250 ? -7.171  -30.260 5.421   1.00 83.26 250 A 1 
ATOM 2030 O O   . GLU A 1 250 ? -7.788  -29.693 4.514   1.00 80.31 250 A 1 
ATOM 2031 C CB  . GLU A 1 250 ? -6.065  -32.542 5.332   1.00 78.74 250 A 1 
ATOM 2032 C CG  . GLU A 1 250 ? -4.899  -33.383 4.774   1.00 70.95 250 A 1 
ATOM 2033 C CD  . GLU A 1 250 ? -4.655  -33.144 3.271   1.00 62.73 250 A 1 
ATOM 2034 O OE1 . GLU A 1 250 ? -3.477  -33.139 2.850   1.00 56.41 250 A 1 
ATOM 2035 O OE2 . GLU A 1 250 ? -5.636  -32.907 2.536   1.00 55.62 250 A 1 
ATOM 2036 N N   . ASP A 1 251 ? -7.517  -30.114 6.711   1.00 83.87 251 A 1 
ATOM 2037 C CA  . ASP A 1 251 ? -8.593  -29.236 7.163   1.00 84.78 251 A 1 
ATOM 2038 C C   . ASP A 1 251 ? -8.035  -27.889 7.657   1.00 84.91 251 A 1 
ATOM 2039 O O   . ASP A 1 251 ? -7.646  -27.701 8.819   1.00 83.29 251 A 1 
ATOM 2040 C CB  . ASP A 1 251 ? -9.470  -29.933 8.211   1.00 83.97 251 A 1 
ATOM 2041 C CG  . ASP A 1 251 ? -10.663 -29.060 8.631   1.00 82.92 251 A 1 
ATOM 2042 O OD1 . ASP A 1 251 ? -10.788 -27.901 8.157   1.00 78.01 251 A 1 
ATOM 2043 O OD2 . ASP A 1 251 ? -11.424 -29.526 9.490   1.00 74.85 251 A 1 
ATOM 2044 N N   . LYS A 1 252 ? -8.015  -26.914 6.742   1.00 92.30 252 A 1 
ATOM 2045 C CA  . LYS A 1 252 ? -7.540  -25.553 7.024   1.00 92.89 252 A 1 
ATOM 2046 C C   . LYS A 1 252 ? -8.440  -24.788 8.003   1.00 93.78 252 A 1 
ATOM 2047 O O   . LYS A 1 252 ? -7.936  -23.925 8.720   1.00 93.10 252 A 1 
ATOM 2048 C CB  . LYS A 1 252 ? -7.383  -24.780 5.709   1.00 92.21 252 A 1 
ATOM 2049 C CG  . LYS A 1 252 ? -6.294  -25.375 4.804   1.00 92.07 252 A 1 
ATOM 2050 C CD  . LYS A 1 252 ? -6.068  -24.471 3.593   1.00 90.91 252 A 1 
ATOM 2051 C CE  . LYS A 1 252 ? -4.945  -25.014 2.708   1.00 88.12 252 A 1 
ATOM 2052 N NZ  . LYS A 1 252 ? -4.604  -24.059 1.629   1.00 85.57 252 A 1 
ATOM 2053 N N   . ASN A 1 253 ? -9.730  -25.082 8.062   1.00 92.64 253 A 1 
ATOM 2054 C CA  . ASN A 1 253 ? -10.659 -24.398 8.960   1.00 92.45 253 A 1 
ATOM 2055 C C   . ASN A 1 253 ? -10.416 -24.804 10.416  1.00 92.58 253 A 1 
ATOM 2056 O O   . ASN A 1 253 ? -10.266 -23.932 11.277  1.00 91.70 253 A 1 
ATOM 2057 C CB  . ASN A 1 253 ? -12.106 -24.678 8.525   1.00 92.18 253 A 1 
ATOM 2058 C CG  . ASN A 1 253 ? -12.521 -23.940 7.267   1.00 91.41 253 A 1 
ATOM 2059 O OD1 . ASN A 1 253 ? -11.881 -23.008 6.801   1.00 83.64 253 A 1 
ATOM 2060 N ND2 . ASN A 1 253 ? -13.633 -24.322 6.684   1.00 83.42 253 A 1 
ATOM 2061 N N   . THR A 1 254 ? -10.268 -26.099 10.691  1.00 86.75 254 A 1 
ATOM 2062 C CA  . THR A 1 254 ? -9.906  -26.590 12.029  1.00 84.61 254 A 1 
ATOM 2063 C C   . THR A 1 254 ? -8.555  -26.030 12.486  1.00 83.65 254 A 1 
ATOM 2064 O O   . THR A 1 254 ? -8.426  -25.563 13.621  1.00 81.78 254 A 1 
ATOM 2065 C CB  . THR A 1 254 ? -9.910  -28.127 12.054  1.00 82.71 254 A 1 
ATOM 2066 O OG1 . THR A 1 254 ? -11.233 -28.563 11.864  1.00 77.08 254 A 1 
ATOM 2067 C CG2 . THR A 1 254 ? -9.467  -28.702 13.393  1.00 73.96 254 A 1 
ATOM 2068 N N   . GLN A 1 255 ? -7.556  -25.971 11.598  1.00 86.50 255 A 1 
ATOM 2069 C CA  . GLN A 1 255 ? -6.269  -25.349 11.930  1.00 86.09 255 A 1 
ATOM 2070 C C   . GLN A 1 255 ? -6.389  -23.845 12.199  1.00 86.28 255 A 1 
ATOM 2071 O O   . GLN A 1 255 ? -5.749  -23.333 13.122  1.00 85.35 255 A 1 
ATOM 2072 C CB  . GLN A 1 255 ? -5.242  -25.613 10.821  1.00 84.90 255 A 1 
ATOM 2073 C CG  . GLN A 1 255 ? -4.793  -27.080 10.794  1.00 78.75 255 A 1 
ATOM 2074 C CD  . GLN A 1 255 ? -4.046  -27.525 12.049  1.00 78.33 255 A 1 
ATOM 2075 O OE1 . GLN A 1 255 ? -3.529  -26.744 12.835  1.00 71.98 255 A 1 
ATOM 2076 N NE2 . GLN A 1 255 ? -3.963  -28.814 12.292  1.00 68.16 255 A 1 
ATOM 2077 N N   . LEU A 1 256 ? -7.222  -23.127 11.451  1.00 93.16 256 A 1 
ATOM 2078 C CA  . LEU A 1 256 ? -7.500  -21.714 11.699  1.00 93.67 256 A 1 
ATOM 2079 C C   . LEU A 1 256 ? -8.115  -21.500 13.091  1.00 93.44 256 A 1 
ATOM 2080 O O   . LEU A 1 256 ? -7.656  -20.614 13.817  1.00 92.79 256 A 1 
ATOM 2081 C CB  . LEU A 1 256 ? -8.392  -21.176 10.568  1.00 94.81 256 A 1 
ATOM 2082 C CG  . LEU A 1 256 ? -8.827  -19.716 10.754  1.00 94.59 256 A 1 
ATOM 2083 C CD1 . LEU A 1 256 ? -7.635  -18.759 10.771  1.00 92.02 256 A 1 
ATOM 2084 C CD2 . LEU A 1 256 ? -9.764  -19.313 9.620   1.00 92.61 256 A 1 
ATOM 2085 N N   . LEU A 1 257 ? -9.079  -22.323 13.505  1.00 92.89 257 A 1 
ATOM 2086 C CA  . LEU A 1 257 ? -9.654  -22.267 14.855  1.00 91.58 257 A 1 
ATOM 2087 C C   . LEU A 1 257 ? -8.596  -22.511 15.935  1.00 90.77 257 A 1 
ATOM 2088 O O   . LEU A 1 257 ? -8.505  -21.727 16.882  1.00 89.03 257 A 1 
ATOM 2089 C CB  . LEU A 1 257 ? -10.785 -23.301 15.010  1.00 90.46 257 A 1 
ATOM 2090 C CG  . LEU A 1 257 ? -12.078 -22.974 14.257  1.00 85.64 257 A 1 
ATOM 2091 C CD1 . LEU A 1 257 ? -13.060 -24.127 14.464  1.00 80.80 257 A 1 
ATOM 2092 C CD2 . LEU A 1 257 ? -12.727 -21.683 14.753  1.00 81.93 257 A 1 
ATOM 2093 N N   . ARG A 1 258 ? -7.755  -23.536 15.769  1.00 89.16 258 A 1 
ATOM 2094 C CA  . ARG A 1 258 ? -6.638  -23.823 16.688  1.00 87.61 258 A 1 
ATOM 2095 C C   . ARG A 1 258 ? -5.707  -22.613 16.838  1.00 88.53 258 A 1 
ATOM 2096 O O   . ARG A 1 258 ? -5.334  -22.263 17.952  1.00 85.96 258 A 1 
ATOM 2097 C CB  . ARG A 1 258 ? -5.851  -25.066 16.223  1.00 85.14 258 A 1 
ATOM 2098 C CG  . ARG A 1 258 ? -6.598  -26.394 16.447  1.00 75.17 258 A 1 
ATOM 2099 C CD  . ARG A 1 258 ? -5.769  -27.588 15.932  1.00 69.75 258 A 1 
ATOM 2100 N NE  . ARG A 1 258 ? -6.407  -28.903 16.223  1.00 60.05 258 A 1 
ATOM 2101 C CZ  . ARG A 1 258 ? -5.811  -30.092 16.252  1.00 52.33 258 A 1 
ATOM 2102 N NH1 . ARG A 1 258 ? -4.581  -30.287 15.872  1.00 48.84 258 A 1 
ATOM 2103 N NH2 . ARG A 1 258 ? -6.435  -31.149 16.689  1.00 46.74 258 A 1 
ATOM 2104 N N   . ILE A 1 259 ? -5.372  -21.925 15.739  1.00 89.81 259 A 1 
ATOM 2105 C CA  . ILE A 1 259 ? -4.534  -20.716 15.768  1.00 90.40 259 A 1 
ATOM 2106 C C   . ILE A 1 259 ? -5.250  -19.573 16.498  1.00 90.96 259 A 1 
ATOM 2107 O O   . ILE A 1 259 ? -4.647  -18.930 17.358  1.00 90.21 259 A 1 
ATOM 2108 C CB  . ILE A 1 259 ? -4.125  -20.298 14.340  1.00 91.76 259 A 1 
ATOM 2109 C CG1 . ILE A 1 259 ? -3.208  -21.359 13.694  1.00 90.96 259 A 1 
ATOM 2110 C CG2 . ILE A 1 259 ? -3.398  -18.935 14.342  1.00 90.87 259 A 1 
ATOM 2111 C CD1 . ILE A 1 259 ? -3.207  -21.290 12.165  1.00 88.29 259 A 1 
ATOM 2112 N N   . CYS A 1 260 ? -6.518  -19.320 16.190  1.00 94.08 260 A 1 
ATOM 2113 C CA  . CYS A 1 260 ? -7.290  -18.249 16.818  1.00 93.68 260 A 1 
ATOM 2114 C C   . CYS A 1 260 ? -7.474  -18.474 18.331  1.00 93.18 260 A 1 
ATOM 2115 O O   . CYS A 1 260 ? -7.453  -17.513 19.097  1.00 91.89 260 A 1 
ATOM 2116 C CB  . CYS A 1 260 ? -8.651  -18.130 16.122  1.00 94.46 260 A 1 
ATOM 2117 S SG  . CYS A 1 260 ? -8.470  -17.529 14.422  1.00 93.85 260 A 1 
ATOM 2118 N N   . ASN A 1 261 ? -7.623  -19.726 18.772  1.00 91.09 261 A 1 
ATOM 2119 C CA  . ASN A 1 261 ? -7.741  -20.080 20.188  1.00 89.39 261 A 1 
ATOM 2120 C C   . ASN A 1 261 ? -6.385  -20.080 20.906  1.00 88.74 261 A 1 
ATOM 2121 O O   . ASN A 1 261 ? -6.292  -19.598 22.031  1.00 86.17 261 A 1 
ATOM 2122 C CB  . ASN A 1 261 ? -8.468  -21.432 20.295  1.00 88.83 261 A 1 
ATOM 2123 C CG  . ASN A 1 261 ? -9.941  -21.325 19.933  1.00 87.78 261 A 1 
ATOM 2124 O OD1 . ASN A 1 261 ? -10.543 -20.265 19.997  1.00 80.89 261 A 1 
ATOM 2125 N ND2 . ASN A 1 261 ? -10.567 -22.411 19.546  1.00 80.92 261 A 1 
ATOM 2126 N N   . GLY A 1 262 ? -5.322  -20.549 20.250  1.00 87.50 262 A 1 
ATOM 2127 C CA  . GLY A 1 262 ? -3.987  -20.649 20.847  1.00 86.15 262 A 1 
ATOM 2128 C C   . GLY A 1 262 ? -3.203  -19.335 20.913  1.00 87.62 262 A 1 
ATOM 2129 O O   . GLY A 1 262 ? -2.305  -19.203 21.743  1.00 84.62 262 A 1 
ATOM 2130 N N   . VAL A 1 263 ? -3.513  -18.350 20.063  1.00 91.34 263 A 1 
ATOM 2131 C CA  . VAL A 1 263 ? -2.804  -17.061 20.047  1.00 91.99 263 A 1 
ATOM 2132 C C   . VAL A 1 263 ? -3.734  -15.948 20.541  1.00 92.91 263 A 1 
ATOM 2133 O O   . VAL A 1 263 ? -4.670  -15.562 19.830  1.00 91.98 263 A 1 
ATOM 2134 C CB  . VAL A 1 263 ? -2.209  -16.738 18.663  1.00 92.01 263 A 1 
ATOM 2135 C CG1 . VAL A 1 263 ? -1.353  -15.465 18.734  1.00 88.47 263 A 1 
ATOM 2136 C CG2 . VAL A 1 263 ? -1.308  -17.871 18.149  1.00 88.08 263 A 1 
ATOM 2137 N N   . PRO A 1 264 ? -3.488  -15.385 21.743  1.00 93.06 264 A 1 
ATOM 2138 C CA  . PRO A 1 264 ? -4.294  -14.293 22.266  1.00 92.55 264 A 1 
ATOM 2139 C C   . PRO A 1 264 ? -4.071  -12.994 21.479  1.00 92.62 264 A 1 
ATOM 2140 O O   . PRO A 1 264 ? -3.016  -12.762 20.883  1.00 89.22 264 A 1 
ATOM 2141 C CB  . PRO A 1 264 ? -3.896  -14.165 23.742  1.00 90.85 264 A 1 
ATOM 2142 C CG  . PRO A 1 264 ? -2.445  -14.644 23.757  1.00 87.37 264 A 1 
ATOM 2143 C CD  . PRO A 1 264 ? -2.436  -15.739 22.696  1.00 91.20 264 A 1 
ATOM 2144 N N   . GLY A 1 265 ? -5.066  -12.107 21.511  1.00 92.63 265 A 1 
ATOM 2145 C CA  . GLY A 1 265 ? -5.044  -10.817 20.825  1.00 93.17 265 A 1 
ATOM 2146 C C   . GLY A 1 265 ? -5.726  -10.841 19.455  1.00 94.82 265 A 1 
ATOM 2147 O O   . GLY A 1 265 ? -6.513  -11.736 19.149  1.00 93.23 265 A 1 
ATOM 2148 N N   . THR A 1 266 ? -5.467  -9.809  18.656  1.00 95.21 266 A 1 
ATOM 2149 C CA  . THR A 1 266 ? -6.148  -9.603  17.374  1.00 95.62 266 A 1 
ATOM 2150 C C   . THR A 1 266 ? -5.380  -10.212 16.206  1.00 96.20 266 A 1 
ATOM 2151 O O   . THR A 1 266 ? -4.148  -10.290 16.229  1.00 95.26 266 A 1 
ATOM 2152 C CB  . THR A 1 266 ? -6.463  -8.125  17.122  1.00 94.43 266 A 1 
ATOM 2153 O OG1 . THR A 1 266 ? -5.303  -7.339  17.013  1.00 87.53 266 A 1 
ATOM 2154 C CG2 . THR A 1 266 ? -7.316  -7.536  18.247  1.00 86.42 266 A 1 
ATOM 2155 N N   . GLY A 1 267 ? -6.100  -10.627 15.167  1.00 95.96 267 A 1 
ATOM 2156 C CA  . GLY A 1 267 ? -5.522  -11.297 14.010  1.00 96.24 267 A 1 
ATOM 2157 C C   . GLY A 1 267 ? -6.136  -10.905 12.672  1.00 96.61 267 A 1 
ATOM 2158 O O   . GLY A 1 267 ? -7.270  -10.440 12.600  1.00 95.38 267 A 1 
ATOM 2159 N N   . ILE A 1 268 ? -5.376  -11.108 11.605  1.00 96.11 268 A 1 
ATOM 2160 C CA  . ILE A 1 268 ? -5.828  -10.942 10.220  1.00 95.98 268 A 1 
ATOM 2161 C C   . ILE A 1 268 ? -5.796  -12.310 9.536   1.00 96.41 268 A 1 
ATOM 2162 O O   . ILE A 1 268 ? -4.816  -13.043 9.657   1.00 96.10 268 A 1 
ATOM 2163 C CB  . ILE A 1 268 ? -4.983  -9.890  9.469   1.00 95.06 268 A 1 
ATOM 2164 C CG1 . ILE A 1 268 ? -5.062  -8.512  10.169  1.00 92.91 268 A 1 
ATOM 2165 C CG2 . ILE A 1 268 ? -5.461  -9.766  8.008   1.00 92.68 268 A 1 
ATOM 2166 C CD1 . ILE A 1 268 ? -4.108  -7.458  9.591   1.00 89.05 268 A 1 
ATOM 2167 N N   . VAL A 1 269 ? -6.848  -12.631 8.795   1.00 96.76 269 A 1 
ATOM 2168 C CA  . VAL A 1 269 ? -6.947  -13.859 8.000   1.00 96.82 269 A 1 
ATOM 2169 C C   . VAL A 1 269 ? -7.076  -13.477 6.533   1.00 96.49 269 A 1 
ATOM 2170 O O   . VAL A 1 269 ? -7.994  -12.754 6.162   1.00 95.67 269 A 1 
ATOM 2171 C CB  . VAL A 1 269 ? -8.124  -14.731 8.467   1.00 96.79 269 A 1 
ATOM 2172 C CG1 . VAL A 1 269 ? -8.230  -16.008 7.627   1.00 95.13 269 A 1 
ATOM 2173 C CG2 . VAL A 1 269 ? -7.966  -15.142 9.935   1.00 95.08 269 A 1 
ATOM 2174 N N   . TYR A 1 270 ? -6.168  -13.951 5.695   1.00 96.67 270 A 1 
ATOM 2175 C CA  . TYR A 1 270 ? -6.197  -13.732 4.253   1.00 96.30 270 A 1 
ATOM 2176 C C   . TYR A 1 270 ? -6.792  -14.925 3.508   1.00 96.28 270 A 1 
ATOM 2177 O O   . TYR A 1 270 ? -6.367  -16.071 3.670   1.00 95.59 270 A 1 
ATOM 2178 C CB  . TYR A 1 270 ? -4.806  -13.370 3.726   1.00 95.65 270 A 1 
ATOM 2179 C CG  . TYR A 1 270 ? -4.397  -11.949 4.050   1.00 95.13 270 A 1 
ATOM 2180 C CD1 . TYR A 1 270 ? -5.010  -10.881 3.369   1.00 93.09 270 A 1 
ATOM 2181 C CD2 . TYR A 1 270 ? -3.421  -11.690 5.030   1.00 93.23 270 A 1 
ATOM 2182 C CE1 . TYR A 1 270 ? -4.656  -9.557  3.674   1.00 92.43 270 A 1 
ATOM 2183 C CE2 . TYR A 1 270 ? -3.066  -10.367 5.339   1.00 92.21 270 A 1 
ATOM 2184 C CZ  . TYR A 1 270 ? -3.688  -9.295  4.662   1.00 92.97 270 A 1 
ATOM 2185 O OH  . TYR A 1 270 ? -3.364  -8.018  4.960   1.00 91.15 270 A 1 
ATOM 2186 N N   . VAL A 1 271 ? -7.763  -14.611 2.646   1.00 95.80 271 A 1 
ATOM 2187 C CA  . VAL A 1 271 ? -8.412  -15.528 1.700   1.00 95.07 271 A 1 
ATOM 2188 C C   . VAL A 1 271 ? -8.454  -14.879 0.313   1.00 93.96 271 A 1 
ATOM 2189 O O   . VAL A 1 271 ? -8.299  -13.668 0.171   1.00 91.76 271 A 1 
ATOM 2190 C CB  . VAL A 1 271 ? -9.827  -15.922 2.160   1.00 94.53 271 A 1 
ATOM 2191 C CG1 . VAL A 1 271 ? -9.805  -16.641 3.506   1.00 90.90 271 A 1 
ATOM 2192 C CG2 . VAL A 1 271 ? -10.769 -14.719 2.264   1.00 90.61 271 A 1 
ATOM 2193 N N   . ARG A 1 272 ? -8.678  -15.670 -0.730  1.00 92.72 272 A 1 
ATOM 2194 C CA  . ARG A 1 272 ? -8.558  -15.166 -2.109  1.00 90.88 272 A 1 
ATOM 2195 C C   . ARG A 1 272 ? -9.840  -14.570 -2.684  1.00 89.96 272 A 1 
ATOM 2196 O O   . ARG A 1 272 ? -9.767  -13.726 -3.578  1.00 84.68 272 A 1 
ATOM 2197 C CB  . ARG A 1 272 ? -8.039  -16.275 -3.021  1.00 88.77 272 A 1 
ATOM 2198 C CG  . ARG A 1 272 ? -6.614  -16.693 -2.630  1.00 82.73 272 A 1 
ATOM 2199 C CD  . ARG A 1 272 ? -5.997  -17.590 -3.698  1.00 79.50 272 A 1 
ATOM 2200 N NE  . ARG A 1 272 ? -5.744  -16.840 -4.934  1.00 74.72 272 A 1 
ATOM 2201 C CZ  . ARG A 1 272 ? -4.593  -16.369 -5.369  1.00 68.81 272 A 1 
ATOM 2202 N NH1 . ARG A 1 272 ? -3.452  -16.625 -4.795  1.00 60.18 272 A 1 
ATOM 2203 N NH2 . ARG A 1 272 ? -4.569  -15.598 -6.397  1.00 60.47 272 A 1 
ATOM 2204 N N   . SER A 1 273 ? -11.007 -15.005 -2.228  1.00 89.95 273 A 1 
ATOM 2205 C CA  . SER A 1 273 ? -12.279 -14.548 -2.793  1.00 89.90 273 A 1 
ATOM 2206 C C   . SER A 1 273 ? -13.073 -13.705 -1.798  1.00 91.23 273 A 1 
ATOM 2207 O O   . SER A 1 273 ? -13.018 -13.916 -0.585  1.00 90.18 273 A 1 
ATOM 2208 C CB  . SER A 1 273 ? -13.090 -15.723 -3.354  1.00 87.11 273 A 1 
ATOM 2209 O OG  . SER A 1 273 ? -13.924 -16.300 -2.383  1.00 80.45 273 A 1 
ATOM 2210 N N   . ARG A 1 274 ? -13.840 -12.742 -2.323  1.00 89.05 274 A 1 
ATOM 2211 C CA  . ARG A 1 274 ? -14.739 -11.909 -1.509  1.00 89.21 274 A 1 
ATOM 2212 C C   . ARG A 1 274 ? -15.796 -12.757 -0.786  1.00 91.17 274 A 1 
ATOM 2213 O O   . ARG A 1 274 ? -16.072 -12.477 0.374   1.00 90.36 274 A 1 
ATOM 2214 C CB  . ARG A 1 274 ? -15.407 -10.816 -2.373  1.00 86.64 274 A 1 
ATOM 2215 C CG  . ARG A 1 274 ? -14.436 -9.790  -2.989  1.00 83.47 274 A 1 
ATOM 2216 C CD  . ARG A 1 274 ? -15.213 -8.734  -3.803  1.00 79.20 274 A 1 
ATOM 2217 N NE  . ARG A 1 274 ? -14.340 -7.755  -4.494  1.00 73.79 274 A 1 
ATOM 2218 C CZ  . ARG A 1 274 ? -14.749 -6.766  -5.296  1.00 68.22 274 A 1 
ATOM 2219 N NH1 . ARG A 1 274 ? -16.003 -6.549  -5.573  1.00 62.82 274 A 1 
ATOM 2220 N NH2 . ARG A 1 274 ? -13.897 -5.956  -5.854  1.00 61.31 274 A 1 
ATOM 2221 N N   . GLY A 1 275 ? -16.319 -13.797 -1.436  1.00 87.28 275 A 1 
ATOM 2222 C CA  . GLY A 1 275 ? -17.267 -14.744 -0.828  1.00 88.83 275 A 1 
ATOM 2223 C C   . GLY A 1 275 ? -16.658 -15.474 0.373   1.00 91.60 275 A 1 
ATOM 2224 O O   . GLY A 1 275 ? -17.194 -15.393 1.475   1.00 90.91 275 A 1 
ATOM 2225 N N   . ASN A 1 276 ? -15.457 -16.039 0.208   1.00 92.66 276 A 1 
ATOM 2226 C CA  . ASN A 1 276 ? -14.765 -16.732 1.298   1.00 93.57 276 A 1 
ATOM 2227 C C   . ASN A 1 276 ? -14.495 -15.819 2.507   1.00 95.28 276 A 1 
ATOM 2228 O O   . ASN A 1 276 ? -14.432 -16.310 3.628   1.00 94.44 276 A 1 
ATOM 2229 C CB  . ASN A 1 276 ? -13.431 -17.325 0.810   1.00 91.92 276 A 1 
ATOM 2230 C CG  . ASN A 1 276 ? -13.533 -18.451 -0.204  1.00 86.92 276 A 1 
ATOM 2231 O OD1 . ASN A 1 276 ? -14.492 -18.607 -0.936  1.00 76.59 276 A 1 
ATOM 2232 N ND2 . ASN A 1 276 ? -12.483 -19.222 -0.357  1.00 75.45 276 A 1 
ATOM 2233 N N   . THR A 1 277 ? -14.342 -14.496 2.322   1.00 92.97 277 A 1 
ATOM 2234 C CA  . THR A 1 277 ? -14.180 -13.590 3.477   1.00 93.53 277 A 1 
ATOM 2235 C C   . THR A 1 277 ? -15.405 -13.612 4.388   1.00 94.84 277 A 1 
ATOM 2236 O O   . THR A 1 277 ? -15.256 -13.617 5.609   1.00 94.84 277 A 1 
ATOM 2237 C CB  . THR A 1 277 ? -13.867 -12.127 3.110   1.00 92.82 277 A 1 
ATOM 2238 O OG1 . THR A 1 277 ? -14.909 -11.466 2.429   1.00 88.07 277 A 1 
ATOM 2239 C CG2 . THR A 1 277 ? -12.602 -11.952 2.290   1.00 87.89 277 A 1 
ATOM 2240 N N   . GLN A 1 278 ? -16.599 -13.652 3.803   1.00 94.12 278 A 1 
ATOM 2241 C CA  . GLN A 1 278 ? -17.857 -13.704 4.547   1.00 94.14 278 A 1 
ATOM 2242 C C   . GLN A 1 278 ? -18.062 -15.082 5.180   1.00 95.18 278 A 1 
ATOM 2243 O O   . GLN A 1 278 ? -18.411 -15.167 6.357   1.00 94.53 278 A 1 
ATOM 2244 C CB  . GLN A 1 278 ? -19.034 -13.363 3.622   1.00 92.49 278 A 1 
ATOM 2245 C CG  . GLN A 1 278 ? -18.944 -11.935 3.063   1.00 84.70 278 A 1 
ATOM 2246 C CD  . GLN A 1 278 ? -20.089 -11.581 2.122   1.00 82.19 278 A 1 
ATOM 2247 O OE1 . GLN A 1 278 ? -20.927 -12.375 1.737   1.00 73.81 278 A 1 
ATOM 2248 N NE2 . GLN A 1 278 ? -20.176 -10.341 1.693   1.00 69.52 278 A 1 
ATOM 2249 N N   . GLU A 1 279 ? -17.791 -16.143 4.423   1.00 93.83 279 A 1 
ATOM 2250 C CA  . GLU A 1 279 ? -17.919 -17.526 4.891   1.00 94.42 279 A 1 
ATOM 2251 C C   . GLU A 1 279 ? -17.005 -17.818 6.088   1.00 95.53 279 A 1 
ATOM 2252 O O   . GLU A 1 279 ? -17.468 -18.313 7.114   1.00 94.91 279 A 1 
ATOM 2253 C CB  . GLU A 1 279 ? -17.591 -18.493 3.743   1.00 94.00 279 A 1 
ATOM 2254 C CG  . GLU A 1 279 ? -18.646 -18.470 2.624   1.00 87.32 279 A 1 
ATOM 2255 C CD  . GLU A 1 279 ? -18.224 -19.281 1.388   1.00 83.77 279 A 1 
ATOM 2256 O OE1 . GLU A 1 279 ? -18.914 -19.136 0.350   1.00 73.10 279 A 1 
ATOM 2257 O OE2 . GLU A 1 279 ? -17.192 -19.987 1.449   1.00 74.72 279 A 1 
ATOM 2258 N N   . ILE A 1 280 ? -15.727 -17.450 6.000   1.00 96.36 280 A 1 
ATOM 2259 C CA  . ILE A 1 280 ? -14.765 -17.651 7.092   1.00 96.85 280 A 1 
ATOM 2260 C C   . ILE A 1 280 ? -15.099 -16.763 8.298   1.00 97.37 280 A 1 
ATOM 2261 O O   . ILE A 1 280 ? -15.003 -17.224 9.431   1.00 97.04 280 A 1 
ATOM 2262 C CB  . ILE A 1 280 ? -13.316 -17.447 6.591   1.00 96.51 280 A 1 
ATOM 2263 C CG1 . ILE A 1 280 ? -12.894 -18.523 5.563   1.00 94.25 280 A 1 
ATOM 2264 C CG2 . ILE A 1 280 ? -12.303 -17.402 7.743   1.00 94.66 280 A 1 
ATOM 2265 C CD1 . ILE A 1 280 ? -12.787 -19.958 6.094   1.00 83.91 280 A 1 
ATOM 2266 N N   . ALA A 1 281 ? -15.527 -15.508 8.091   1.00 96.26 281 A 1 
ATOM 2267 C CA  . ALA A 1 281 ? -15.965 -14.664 9.203   1.00 96.36 281 A 1 
ATOM 2268 C C   . ALA A 1 281 ? -17.196 -15.255 9.914   1.00 96.84 281 A 1 
ATOM 2269 O O   . ALA A 1 281 ? -17.229 -15.305 11.142  1.00 96.60 281 A 1 
ATOM 2270 C CB  . ALA A 1 281 ? -16.227 -13.244 8.688   1.00 96.04 281 A 1 
ATOM 2271 N N   . ALA A 1 282 ? -18.184 -15.755 9.162   1.00 96.05 282 A 1 
ATOM 2272 C CA  . ALA A 1 282 ? -19.354 -16.429 9.723   1.00 96.17 282 A 1 
ATOM 2273 C C   . ALA A 1 282 ? -18.970 -17.710 10.478  1.00 96.62 282 A 1 
ATOM 2274 O O   . ALA A 1 282 ? -19.439 -17.927 11.594  1.00 96.04 282 A 1 
ATOM 2275 C CB  . ALA A 1 282 ? -20.346 -16.717 8.591   1.00 96.18 282 A 1 
ATOM 2276 N N   . PHE A 1 283 ? -18.072 -18.518 9.914   1.00 96.32 283 A 1 
ATOM 2277 C CA  . PHE A 1 283 ? -17.530 -19.718 10.551  1.00 96.20 283 A 1 
ATOM 2278 C C   . PHE A 1 283 ? -16.838 -19.408 11.885  1.00 96.88 283 A 1 
ATOM 2279 O O   . PHE A 1 283 ? -17.100 -20.073 12.885  1.00 96.23 283 A 1 
ATOM 2280 C CB  . PHE A 1 283 ? -16.575 -20.404 9.568   1.00 96.02 283 A 1 
ATOM 2281 C CG  . PHE A 1 283 ? -15.772 -21.530 10.183  1.00 95.75 283 A 1 
ATOM 2282 C CD1 . PHE A 1 283 ? -14.425 -21.325 10.540  1.00 91.55 283 A 1 
ATOM 2283 C CD2 . PHE A 1 283 ? -16.382 -22.771 10.422  1.00 93.33 283 A 1 
ATOM 2284 C CE1 . PHE A 1 283 ? -13.689 -22.370 11.118  1.00 92.43 283 A 1 
ATOM 2285 C CE2 . PHE A 1 283 ? -15.646 -23.817 11.002  1.00 92.44 283 A 1 
ATOM 2286 C CZ  . PHE A 1 283 ? -14.295 -23.619 11.346  1.00 94.16 283 A 1 
ATOM 2287 N N   . LEU A 1 284 ? -15.991 -18.372 11.942  1.00 96.84 284 A 1 
ATOM 2288 C CA  . LEU A 1 284 ? -15.325 -17.957 13.181  1.00 96.66 284 A 1 
ATOM 2289 C C   . LEU A 1 284 ? -16.334 -17.476 14.237  1.00 96.70 284 A 1 
ATOM 2290 O O   . LEU A 1 284 ? -16.253 -17.902 15.389  1.00 96.27 284 A 1 
ATOM 2291 C CB  . LEU A 1 284 ? -14.280 -16.875 12.861  1.00 96.99 284 A 1 
ATOM 2292 C CG  . LEU A 1 284 ? -13.035 -17.379 12.108  1.00 96.40 284 A 1 
ATOM 2293 C CD1 . LEU A 1 284 ? -12.152 -16.189 11.731  1.00 93.42 284 A 1 
ATOM 2294 C CD2 . LEU A 1 284 ? -12.191 -18.344 12.941  1.00 93.46 284 A 1 
ATOM 2295 N N   . ASN A 1 285 ? -17.320 -16.671 13.848  1.00 96.99 285 A 1 
ATOM 2296 C CA  . ASN A 1 285 ? -18.380 -16.217 14.754  1.00 96.51 285 A 1 
ATOM 2297 C C   . ASN A 1 285 ? -19.225 -17.382 15.299  1.00 96.53 285 A 1 
ATOM 2298 O O   . ASN A 1 285 ? -19.528 -17.404 16.491  1.00 95.28 285 A 1 
ATOM 2299 C CB  . ASN A 1 285 ? -19.267 -15.193 14.029  1.00 96.06 285 A 1 
ATOM 2300 C CG  . ASN A 1 285 ? -18.624 -13.827 13.917  1.00 95.72 285 A 1 
ATOM 2301 O OD1 . ASN A 1 285 ? -18.203 -13.223 14.891  1.00 86.62 285 A 1 
ATOM 2302 N ND2 . ASN A 1 285 ? -18.548 -13.275 12.736  1.00 86.83 285 A 1 
ATOM 2303 N N   . ALA A 1 286 ? -19.542 -18.383 14.471  1.00 95.81 286 A 1 
ATOM 2304 C CA  . ALA A 1 286 ? -20.245 -19.592 14.911  1.00 95.68 286 A 1 
ATOM 2305 C C   . ALA A 1 286 ? -19.445 -20.406 15.950  1.00 95.52 286 A 1 
ATOM 2306 O O   . ALA A 1 286 ? -20.031 -21.122 16.754  1.00 93.95 286 A 1 
ATOM 2307 C CB  . ALA A 1 286 ? -20.573 -20.440 13.674  1.00 96.07 286 A 1 
ATOM 2308 N N   . ASN A 1 287 ? -18.123 -20.249 15.967  1.00 95.47 287 A 1 
ATOM 2309 C CA  . ASN A 1 287 ? -17.204 -20.847 16.940  1.00 94.46 287 A 1 
ATOM 2310 C C   . ASN A 1 287 ? -16.792 -19.862 18.056  1.00 94.47 287 A 1 
ATOM 2311 O O   . ASN A 1 287 ? -15.732 -20.011 18.657  1.00 92.41 287 A 1 
ATOM 2312 C CB  . ASN A 1 287 ? -16.014 -21.464 16.190  1.00 94.74 287 A 1 
ATOM 2313 C CG  . ASN A 1 287 ? -16.412 -22.715 15.432  1.00 94.49 287 A 1 
ATOM 2314 O OD1 . ASN A 1 287 ? -16.432 -23.805 15.971  1.00 85.57 287 A 1 
ATOM 2315 N ND2 . ASN A 1 287 ? -16.747 -22.599 14.173  1.00 86.64 287 A 1 
ATOM 2316 N N   . GLN A 1 288 ? -17.623 -18.843 18.332  1.00 95.12 288 A 1 
ATOM 2317 C CA  . GLN A 1 288 ? -17.446 -17.863 19.419  1.00 94.96 288 A 1 
ATOM 2318 C C   . GLN A 1 288 ? -16.188 -16.976 19.299  1.00 95.16 288 A 1 
ATOM 2319 O O   . GLN A 1 288 ? -15.753 -16.347 20.267  1.00 92.55 288 A 1 
ATOM 2320 C CB  . GLN A 1 288 ? -17.557 -18.545 20.794  1.00 94.43 288 A 1 
ATOM 2321 C CG  . GLN A 1 288 ? -18.850 -19.363 20.976  1.00 91.30 288 A 1 
ATOM 2322 C CD  . GLN A 1 288 ? -18.928 -20.040 22.342  1.00 83.98 288 A 1 
ATOM 2323 O OE1 . GLN A 1 288 ? -18.075 -19.909 23.202  1.00 75.66 288 A 1 
ATOM 2324 N NE2 . GLN A 1 288 ? -19.969 -20.793 22.607  1.00 73.04 288 A 1 
ATOM 2325 N N   . ILE A 1 289 ? -15.613 -16.860 18.111  1.00 95.80 289 A 1 
ATOM 2326 C CA  . ILE A 1 289 ? -14.496 -15.955 17.820  1.00 95.97 289 A 1 
ATOM 2327 C C   . ILE A 1 289 ? -15.058 -14.739 17.089  1.00 96.36 289 A 1 
ATOM 2328 O O   . ILE A 1 289 ? -15.472 -14.846 15.938  1.00 95.06 289 A 1 
ATOM 2329 C CB  . ILE A 1 289 ? -13.396 -16.679 17.016  1.00 95.56 289 A 1 
ATOM 2330 C CG1 . ILE A 1 289 ? -12.814 -17.852 17.837  1.00 93.03 289 A 1 
ATOM 2331 C CG2 . ILE A 1 289 ? -12.280 -15.692 16.621  1.00 92.98 289 A 1 
ATOM 2332 C CD1 . ILE A 1 289 ? -11.973 -18.812 17.000  1.00 84.24 289 A 1 
ATOM 2333 N N   . SER A 1 290 ? -15.032 -13.571 17.747  1.00 96.38 290 A 1 
ATOM 2334 C CA  . SER A 1 290 ? -15.478 -12.311 17.138  1.00 95.99 290 A 1 
ATOM 2335 C C   . SER A 1 290 ? -14.680 -12.009 15.867  1.00 96.18 290 A 1 
ATOM 2336 O O   . SER A 1 290 ? -13.484 -11.695 15.924  1.00 94.65 290 A 1 
ATOM 2337 C CB  . SER A 1 290 ? -15.362 -11.157 18.139  1.00 94.05 290 A 1 
ATOM 2338 O OG  . SER A 1 290 ? -15.672 -9.920  17.521  1.00 85.62 290 A 1 
ATOM 2339 N N   . ALA A 1 291 ? -15.344 -12.114 14.723  1.00 96.03 291 A 1 
ATOM 2340 C CA  . ALA A 1 291 ? -14.745 -11.929 13.414  1.00 96.31 291 A 1 
ATOM 2341 C C   . ALA A 1 291 ? -15.621 -11.067 12.504  1.00 96.28 291 A 1 
ATOM 2342 O O   . ALA A 1 291 ? -16.846 -11.110 12.565  1.00 95.16 291 A 1 
ATOM 2343 C CB  . ALA A 1 291 ? -14.454 -13.300 12.794  1.00 95.97 291 A 1 
ATOM 2344 N N   . ASP A 1 292 ? -14.969 -10.313 11.629  1.00 96.00 292 A 1 
ATOM 2345 C CA  . ASP A 1 292 ? -15.641 -9.553  10.582  1.00 95.73 292 A 1 
ATOM 2346 C C   . ASP A 1 292 ? -14.868 -9.657  9.258   1.00 96.00 292 A 1 
ATOM 2347 O O   . ASP A 1 292 ? -13.712 -10.080 9.231   1.00 95.04 292 A 1 
ATOM 2348 C CB  . ASP A 1 292 ? -15.841 -8.105  11.052  1.00 94.67 292 A 1 
ATOM 2349 C CG  . ASP A 1 292 ? -16.948 -7.391  10.280  1.00 92.85 292 A 1 
ATOM 2350 O OD1 . ASP A 1 292 ? -17.602 -8.019  9.412   1.00 87.78 292 A 1 
ATOM 2351 O OD2 . ASP A 1 292 ? -17.140 -6.175  10.467  1.00 87.40 292 A 1 
ATOM 2352 N N   . TYR A 1 293 ? -15.499 -9.293  8.142   1.00 94.83 293 A 1 
ATOM 2353 C CA  . TYR A 1 293 ? -14.902 -9.400  6.814   1.00 94.65 293 A 1 
ATOM 2354 C C   . TYR A 1 293 ? -14.643 -8.037  6.177   1.00 94.20 293 A 1 
ATOM 2355 O O   . TYR A 1 293 ? -15.387 -7.075  6.375   1.00 92.70 293 A 1 
ATOM 2356 C CB  . TYR A 1 293 ? -15.745 -10.309 5.916   1.00 94.27 293 A 1 
ATOM 2357 C CG  . TYR A 1 293 ? -17.094 -9.735  5.552   1.00 94.62 293 A 1 
ATOM 2358 C CD1 . TYR A 1 293 ? -18.202 -9.949  6.395   1.00 91.98 293 A 1 
ATOM 2359 C CD2 . TYR A 1 293 ? -17.243 -8.969  4.379   1.00 92.17 293 A 1 
ATOM 2360 C CE1 . TYR A 1 293 ? -19.452 -9.401  6.069   1.00 91.08 293 A 1 
ATOM 2361 C CE2 . TYR A 1 293 ? -18.493 -8.418  4.052   1.00 91.59 293 A 1 
ATOM 2362 C CZ  . TYR A 1 293 ? -19.599 -8.633  4.896   1.00 92.04 293 A 1 
ATOM 2363 O OH  . TYR A 1 293 ? -20.806 -8.100  4.577   1.00 89.81 293 A 1 
ATOM 2364 N N   . TYR A 1 294 ? -13.591 -7.964  5.351   1.00 93.27 294 A 1 
ATOM 2365 C CA  . TYR A 1 294 ? -13.176 -6.734  4.695   1.00 92.02 294 A 1 
ATOM 2366 C C   . TYR A 1 294 ? -12.618 -6.984  3.288   1.00 91.61 294 A 1 
ATOM 2367 O O   . TYR A 1 294 ? -11.706 -7.783  3.081   1.00 89.48 294 A 1 
ATOM 2368 C CB  . TYR A 1 294 ? -12.156 -6.027  5.591   1.00 90.54 294 A 1 
ATOM 2369 C CG  . TYR A 1 294 ? -11.914 -4.598  5.182   1.00 89.07 294 A 1 
ATOM 2370 C CD1 . TYR A 1 294 ? -11.003 -4.298  4.155   1.00 85.18 294 A 1 
ATOM 2371 C CD2 . TYR A 1 294 ? -12.615 -3.568  5.826   1.00 85.45 294 A 1 
ATOM 2372 C CE1 . TYR A 1 294 ? -10.791 -2.967  3.779   1.00 83.31 294 A 1 
ATOM 2373 C CE2 . TYR A 1 294 ? -12.399 -2.234  5.457   1.00 83.28 294 A 1 
ATOM 2374 C CZ  . TYR A 1 294 ? -11.481 -1.930  4.434   1.00 84.40 294 A 1 
ATOM 2375 O OH  . TYR A 1 294 ? -11.256 -0.645  4.089   1.00 81.35 294 A 1 
ATOM 2376 N N   . HIS A 1 295 ? -13.145 -6.250  2.290   1.00 88.75 295 A 1 
ATOM 2377 C CA  . HIS A 1 295 ? -12.651 -6.288  0.910   1.00 86.96 295 A 1 
ATOM 2378 C C   . HIS A 1 295 ? -12.990 -4.998  0.145   1.00 84.99 295 A 1 
ATOM 2379 O O   . HIS A 1 295 ? -13.886 -4.248  0.528   1.00 83.30 295 A 1 
ATOM 2380 C CB  . HIS A 1 295 ? -13.213 -7.529  0.194   1.00 87.01 295 A 1 
ATOM 2381 C CG  . HIS A 1 295 ? -14.720 -7.599  0.142   1.00 87.54 295 A 1 
ATOM 2382 N ND1 . HIS A 1 295 ? -15.569 -6.739  -0.510  1.00 81.44 295 A 1 
ATOM 2383 C CD2 . HIS A 1 295 ? -15.504 -8.566  0.717   1.00 81.66 295 A 1 
ATOM 2384 C CE1 . HIS A 1 295 ? -16.826 -7.168  -0.335  1.00 82.77 295 A 1 
ATOM 2385 N NE2 . HIS A 1 295 ? -16.836 -8.284  0.406   1.00 83.45 295 A 1 
ATOM 2386 N N   . ALA A 1 296 ? -12.316 -4.766  -0.985  1.00 83.72 296 A 1 
ATOM 2387 C CA  . ALA A 1 296 ? -12.480 -3.553  -1.802  1.00 80.80 296 A 1 
ATOM 2388 C C   . ALA A 1 296 ? -13.916 -3.315  -2.318  1.00 79.19 296 A 1 
ATOM 2389 O O   . ALA A 1 296 ? -14.322 -2.172  -2.490  1.00 75.10 296 A 1 
ATOM 2390 C CB  . ALA A 1 296 ? -11.488 -3.636  -2.964  1.00 79.02 296 A 1 
ATOM 2391 N N   . GLY A 1 297 ? -14.712 -4.366  -2.506  1.00 79.90 297 A 1 
ATOM 2392 C CA  . GLY A 1 297 ? -16.110 -4.260  -2.955  1.00 77.72 297 A 1 
ATOM 2393 C C   . GLY A 1 297 ? -17.126 -3.789  -1.905  1.00 78.20 297 A 1 
ATOM 2394 O O   . GLY A 1 297 ? -18.320 -3.795  -2.183  1.00 76.61 297 A 1 
ATOM 2395 N N   . LEU A 1 298 ? -16.700 -3.410  -0.697  1.00 79.39 298 A 1 
ATOM 2396 C CA  . LEU A 1 298 ? -17.570 -2.799  0.315   1.00 79.99 298 A 1 
ATOM 2397 C C   . LEU A 1 298 ? -17.754 -1.297  0.041   1.00 78.65 298 A 1 
ATOM 2398 O O   . LEU A 1 298 ? -16.860 -0.648  -0.505  1.00 77.13 298 A 1 
ATOM 2399 C CB  . LEU A 1 298 ? -16.995 -3.042  1.721   1.00 82.55 298 A 1 
ATOM 2400 C CG  . LEU A 1 298 ? -16.928 -4.519  2.147   1.00 84.20 298 A 1 
ATOM 2401 C CD1 . LEU A 1 298 ? -16.206 -4.629  3.489   1.00 81.31 298 A 1 
ATOM 2402 C CD2 . LEU A 1 298 ? -18.315 -5.141  2.286   1.00 81.85 298 A 1 
ATOM 2403 N N   . SER A 1 299 ? -18.903 -0.728  0.445   1.00 76.47 299 A 1 
ATOM 2404 C CA  . SER A 1 299 ? -19.110 0.725   0.374   1.00 74.88 299 A 1 
ATOM 2405 C C   . SER A 1 299 ? -18.143 1.471   1.301   1.00 75.99 299 A 1 
ATOM 2406 O O   . SER A 1 299 ? -17.642 0.902   2.274   1.00 75.26 299 A 1 
ATOM 2407 C CB  . SER A 1 299 ? -20.563 1.102   0.691   1.00 72.48 299 A 1 
ATOM 2408 O OG  . SER A 1 299 ? -20.874 0.806   2.036   1.00 68.29 299 A 1 
ATOM 2409 N N   . ALA A 1 300 ? -17.873 2.748   1.010   1.00 73.67 300 A 1 
ATOM 2410 C CA  . ALA A 1 300 ? -16.983 3.562   1.839   1.00 73.20 300 A 1 
ATOM 2411 C C   . ALA A 1 300 ? -17.460 3.623   3.299   1.00 75.57 300 A 1 
ATOM 2412 O O   . ALA A 1 300 ? -16.660 3.413   4.207   1.00 74.72 300 A 1 
ATOM 2413 C CB  . ALA A 1 300 ? -16.869 4.956   1.215   1.00 70.34 300 A 1 
ATOM 2414 N N   . GLU A 1 301 ? -18.762 3.794   3.516   1.00 72.63 301 A 1 
ATOM 2415 C CA  . GLU A 1 301 ? -19.384 3.818   4.847   1.00 74.28 301 A 1 
ATOM 2416 C C   . GLU A 1 301 ? -19.157 2.512   5.620   1.00 78.15 301 A 1 
ATOM 2417 O O   . GLU A 1 301 ? -18.659 2.532   6.743   1.00 78.29 301 A 1 
ATOM 2418 C CB  . GLU A 1 301 ? -20.894 4.050   4.696   1.00 70.64 301 A 1 
ATOM 2419 C CG  . GLU A 1 301 ? -21.249 5.452   4.178   1.00 61.54 301 A 1 
ATOM 2420 C CD  . GLU A 1 301 ? -22.674 5.503   3.606   1.00 55.97 301 A 1 
ATOM 2421 O OE1 . GLU A 1 301 ? -22.895 6.352   2.719   1.00 52.36 301 A 1 
ATOM 2422 O OE2 . GLU A 1 301 ? -23.472 4.598   3.929   1.00 49.14 301 A 1 
ATOM 2423 N N   . ILE A 1 302 ? -19.448 1.365   4.993   1.00 80.54 302 A 1 
ATOM 2424 C CA  . ILE A 1 302 ? -19.241 0.046   5.609   1.00 83.23 302 A 1 
ATOM 2425 C C   . ILE A 1 302 ? -17.756 -0.174  5.898   1.00 85.50 302 A 1 
ATOM 2426 O O   . ILE A 1 302 ? -17.402 -0.673  6.964   1.00 85.36 302 A 1 
ATOM 2427 C CB  . ILE A 1 302 ? -19.823 -1.081  4.719   1.00 83.27 302 A 1 
ATOM 2428 C CG1 . ILE A 1 302 ? -21.364 -0.971  4.649   1.00 78.84 302 A 1 
ATOM 2429 C CG2 . ILE A 1 302 ? -19.430 -2.472  5.246   1.00 77.73 302 A 1 
ATOM 2430 C CD1 . ILE A 1 302 ? -22.008 -1.905  3.612   1.00 71.67 302 A 1 
ATOM 2431 N N   . ARG A 1 303 ? -16.865 0.223   4.962   1.00 81.70 303 A 1 
ATOM 2432 C CA  . ARG A 1 303 ? -15.415 0.130   5.171   1.00 82.12 303 A 1 
ATOM 2433 C C   . ARG A 1 303 ? -14.965 0.952   6.374   1.00 84.44 303 A 1 
ATOM 2434 O O   . ARG A 1 303 ? -14.233 0.422   7.201   1.00 84.49 303 A 1 
ATOM 2435 C CB  . ARG A 1 303 ? -14.639 0.532   3.909   1.00 80.49 303 A 1 
ATOM 2436 C CG  . ARG A 1 303 ? -14.703 -0.566  2.836   1.00 75.54 303 A 1 
ATOM 2437 C CD  . ARG A 1 303 ? -13.744 -0.287  1.674   1.00 73.41 303 A 1 
ATOM 2438 N NE  . ARG A 1 303 ? -14.147 0.887   0.882   1.00 67.40 303 A 1 
ATOM 2439 C CZ  . ARG A 1 303 ? -13.337 1.671   0.190   1.00 62.36 303 A 1 
ATOM 2440 N NH1 . ARG A 1 303 ? -12.049 1.479   0.152   1.00 57.57 303 A 1 
ATOM 2441 N NH2 . ARG A 1 303 ? -13.810 2.679   -0.482  1.00 55.59 303 A 1 
ATOM 2442 N N   . HIS A 1 304 ? -15.412 2.201   6.487   1.00 82.74 304 A 1 
ATOM 2443 C CA  . HIS A 1 304 ? -15.068 3.067   7.615   1.00 83.04 304 A 1 
ATOM 2444 C C   . HIS A 1 304 ? -15.564 2.509   8.951   1.00 85.57 304 A 1 
ATOM 2445 O O   . HIS A 1 304 ? -14.781 2.462   9.896   1.00 85.46 304 A 1 
ATOM 2446 C CB  . HIS A 1 304 ? -15.603 4.484   7.379   1.00 80.52 304 A 1 
ATOM 2447 C CG  . HIS A 1 304 ? -14.748 5.276   6.419   1.00 73.86 304 A 1 
ATOM 2448 N ND1 . HIS A 1 304 ? -13.404 5.546   6.560   1.00 66.17 304 A 1 
ATOM 2449 C CD2 . HIS A 1 304 ? -15.160 5.869   5.255   1.00 65.00 304 A 1 
ATOM 2450 C CE1 . HIS A 1 304 ? -13.012 6.280   5.504   1.00 60.77 304 A 1 
ATOM 2451 N NE2 . HIS A 1 304 ? -14.049 6.506   4.685   1.00 62.14 304 A 1 
ATOM 2452 N N   . ALA A 1 305 ? -16.802 2.021   9.016   1.00 84.60 305 A 1 
ATOM 2453 C CA  . ALA A 1 305 ? -17.348 1.399   10.224  1.00 86.49 305 A 1 
ATOM 2454 C C   . ALA A 1 305 ? -16.522 0.172   10.649  1.00 88.86 305 A 1 
ATOM 2455 O O   . ALA A 1 305 ? -16.044 0.102   11.780  1.00 88.54 305 A 1 
ATOM 2456 C CB  . ALA A 1 305 ? -18.819 1.042   9.967   1.00 86.22 305 A 1 
ATOM 2457 N N   . LYS A 1 306 ? -16.250 -0.752  9.714   1.00 90.48 306 A 1 
ATOM 2458 C CA  . LYS A 1 306 ? -15.435 -1.948  9.983   1.00 91.52 306 A 1 
ATOM 2459 C C   . LYS A 1 306 ? -13.985 -1.616  10.353  1.00 92.29 306 A 1 
ATOM 2460 O O   . LYS A 1 306 ? -13.399 -2.265  11.218  1.00 91.37 306 A 1 
ATOM 2461 C CB  . LYS A 1 306 ? -15.465 -2.875  8.758   1.00 91.72 306 A 1 
ATOM 2462 C CG  . LYS A 1 306 ? -16.847 -3.508  8.551   1.00 91.30 306 A 1 
ATOM 2463 C CD  . LYS A 1 306 ? -16.827 -4.403  7.305   1.00 89.81 306 A 1 
ATOM 2464 C CE  . LYS A 1 306 ? -18.183 -5.071  7.059   1.00 87.77 306 A 1 
ATOM 2465 N NZ  . LYS A 1 306 ? -18.495 -6.083  8.078   1.00 84.42 306 A 1 
ATOM 2466 N N   . GLN A 1 307 ? -13.393 -0.600  9.719   1.00 88.68 307 A 1 
ATOM 2467 C CA  . GLN A 1 307 ? -12.064 -0.105  10.082  1.00 87.44 307 A 1 
ATOM 2468 C C   . GLN A 1 307 ? -12.044 0.485   11.493  1.00 88.26 307 A 1 
ATOM 2469 O O   . GLN A 1 307 ? -11.056 0.309   12.200  1.00 87.68 307 A 1 
ATOM 2470 C CB  . GLN A 1 307 ? -11.614 0.989   9.109   1.00 85.33 307 A 1 
ATOM 2471 C CG  . GLN A 1 307 ? -11.126 0.479   7.749   1.00 78.47 307 A 1 
ATOM 2472 C CD  . GLN A 1 307 ? -10.861 1.639   6.787   1.00 77.26 307 A 1 
ATOM 2473 O OE1 . GLN A 1 307 ? -11.041 2.811   7.086   1.00 70.09 307 A 1 
ATOM 2474 N NE2 . GLN A 1 307 ? -10.409 1.373   5.587   1.00 67.76 307 A 1 
ATOM 2475 N N   . ASP A 1 308 ? -13.084 1.207   11.888  1.00 88.75 308 A 1 
ATOM 2476 C CA  . ASP A 1 308 ? -13.200 1.786   13.224  1.00 89.39 308 A 1 
ATOM 2477 C C   . ASP A 1 308 ? -13.329 0.689   14.287  1.00 90.84 308 A 1 
ATOM 2478 O O   . ASP A 1 308 ? -12.528 0.652   15.222  1.00 90.54 308 A 1 
ATOM 2479 C CB  . ASP A 1 308 ? -14.366 2.780   13.269  1.00 88.06 308 A 1 
ATOM 2480 C CG  . ASP A 1 308 ? -14.347 3.556   14.585  1.00 79.80 308 A 1 
ATOM 2481 O OD1 . ASP A 1 308 ? -13.331 4.261   14.813  1.00 73.92 308 A 1 
ATOM 2482 O OD2 . ASP A 1 308 ? -15.302 3.418   15.376  1.00 72.69 308 A 1 
ATOM 2483 N N   . ASP A 1 309 ? -14.223 -0.281  14.080  1.00 90.36 309 A 1 
ATOM 2484 C CA  . ASP A 1 309 ? -14.384 -1.447  14.961  1.00 91.51 309 A 1 
ATOM 2485 C C   . ASP A 1 309 ? -13.085 -2.251  15.096  1.00 92.60 309 A 1 
ATOM 2486 O O   . ASP A 1 309 ? -12.693 -2.652  16.196  1.00 91.55 309 A 1 
ATOM 2487 C CB  . ASP A 1 309 ? -15.512 -2.350  14.432  1.00 91.60 309 A 1 
ATOM 2488 C CG  . ASP A 1 309 ? -16.911 -1.752  14.615  1.00 89.46 309 A 1 
ATOM 2489 O OD1 . ASP A 1 309 ? -17.063 -0.877  15.501  1.00 83.24 309 A 1 
ATOM 2490 O OD2 . ASP A 1 309 ? -17.831 -2.207  13.910  1.00 83.48 309 A 1 
ATOM 2491 N N   . TRP A 1 310 ? -12.374 -2.435  13.988  1.00 92.56 310 A 1 
ATOM 2492 C CA  . TRP A 1 310 ? -11.076 -3.102  13.983  1.00 92.55 310 A 1 
ATOM 2493 C C   . TRP A 1 310 ? -10.007 -2.318  14.750  1.00 92.58 310 A 1 
ATOM 2494 O O   . TRP A 1 310 ? -9.266  -2.903  15.548  1.00 90.71 310 A 1 
ATOM 2495 C CB  . TRP A 1 310 ? -10.650 -3.334  12.529  1.00 92.51 310 A 1 
ATOM 2496 C CG  . TRP A 1 310 ? -9.253  -3.836  12.359  1.00 92.38 310 A 1 
ATOM 2497 C CD1 . TRP A 1 310 ? -8.242  -3.170  11.765  1.00 90.59 310 A 1 
ATOM 2498 C CD2 . TRP A 1 310 ? -8.693  -5.113  12.793  1.00 93.18 310 A 1 
ATOM 2499 N NE1 . TRP A 1 310 ? -7.106  -3.947  11.778  1.00 90.77 310 A 1 
ATOM 2500 C CE2 . TRP A 1 310 ? -7.325  -5.155  12.399  1.00 92.21 310 A 1 
ATOM 2501 C CE3 . TRP A 1 310 ? -9.212  -6.235  13.473  1.00 91.67 310 A 1 
ATOM 2502 C CZ2 . TRP A 1 310 ? -6.508  -6.268  12.656  1.00 91.79 310 A 1 
ATOM 2503 C CZ3 . TRP A 1 310 ? -8.398  -7.355  13.740  1.00 90.10 310 A 1 
ATOM 2504 C CH2 . TRP A 1 310 ? -7.051  -7.372  13.328  1.00 89.75 310 A 1 
ATOM 2505 N N   . LYS A 1 311 ? -9.901  -0.995  14.542  1.00 90.95 311 A 1 
ATOM 2506 C CA  . LYS A 1 311 ? -8.906  -0.135  15.211  1.00 89.49 311 A 1 
ATOM 2507 C C   . LYS A 1 311 ? -9.169  0.019   16.707  1.00 90.50 311 A 1 
ATOM 2508 O O   . LYS A 1 311 ? -8.212  0.167   17.456  1.00 88.18 311 A 1 
ATOM 2509 C CB  . LYS A 1 311 ? -8.871  1.243   14.539  1.00 87.22 311 A 1 
ATOM 2510 C CG  . LYS A 1 311 ? -8.145  1.208   13.185  1.00 82.71 311 A 1 
ATOM 2511 C CD  . LYS A 1 311 ? -8.324  2.546   12.461  1.00 77.61 311 A 1 
ATOM 2512 C CE  . LYS A 1 311 ? -7.653  2.477   11.085  1.00 71.85 311 A 1 
ATOM 2513 N NZ  . LYS A 1 311 ? -7.971  3.671   10.264  1.00 64.07 311 A 1 
ATOM 2514 N N   . GLN A 1 312 ? -10.423 -0.044  17.127  1.00 91.12 312 A 1 
ATOM 2515 C CA  . GLN A 1 312 ? -10.850 0.022   18.525  1.00 91.48 312 A 1 
ATOM 2516 C C   . GLN A 1 312 ? -10.906 -1.352  19.213  1.00 92.39 312 A 1 
ATOM 2517 O O   . GLN A 1 312 ? -11.456 -1.460  20.303  1.00 90.74 312 A 1 
ATOM 2518 C CB  . GLN A 1 312 ? -12.200 0.752   18.614  1.00 91.04 312 A 1 
ATOM 2519 C CG  . GLN A 1 312 ? -12.123 2.221   18.164  1.00 87.26 312 A 1 
ATOM 2520 C CD  . GLN A 1 312 ? -13.456 2.948   18.339  1.00 81.71 312 A 1 
ATOM 2521 O OE1 . GLN A 1 312 ? -14.353 2.538   19.062  1.00 74.00 312 A 1 
ATOM 2522 N NE2 . GLN A 1 312 ? -13.651 4.071   17.685  1.00 70.40 312 A 1 
ATOM 2523 N N   . ASP A 1 313 ? -10.361 -2.395  18.584  1.00 90.27 313 A 1 
ATOM 2524 C CA  . ASP A 1 313 ? -10.335 -3.772  19.100  1.00 91.54 313 A 1 
ATOM 2525 C C   . ASP A 1 313 ? -11.725 -4.388  19.395  1.00 93.09 313 A 1 
ATOM 2526 O O   . ASP A 1 313 ? -11.816 -5.405  20.084  1.00 90.69 313 A 1 
ATOM 2527 C CB  . ASP A 1 313 ? -9.331  -3.905  20.271  1.00 90.13 313 A 1 
ATOM 2528 C CG  . ASP A 1 313 ? -7.880  -3.603  19.861  1.00 88.80 313 A 1 
ATOM 2529 O OD1 . ASP A 1 313 ? -7.479  -4.036  18.752  1.00 83.61 313 A 1 
ATOM 2530 O OD2 . ASP A 1 313 ? -7.134  -3.003  20.658  1.00 84.01 313 A 1 
ATOM 2531 N N   . ARG A 1 314 ? -12.804 -3.843  18.840  1.00 93.03 314 A 1 
ATOM 2532 C CA  . ARG A 1 314 ? -14.157 -4.432  18.930  1.00 93.21 314 A 1 
ATOM 2533 C C   . ARG A 1 314 ? -14.288 -5.702  18.089  1.00 94.01 314 A 1 
ATOM 2534 O O   . ARG A 1 314 ? -15.012 -6.623  18.460  1.00 92.30 314 A 1 
ATOM 2535 C CB  . ARG A 1 314 ? -15.226 -3.402  18.518  1.00 92.90 314 A 1 
ATOM 2536 C CG  . ARG A 1 314 ? -15.312 -2.217  19.495  1.00 89.96 314 A 1 
ATOM 2537 C CD  . ARG A 1 314 ? -16.555 -1.356  19.237  1.00 87.17 314 A 1 
ATOM 2538 N NE  . ARG A 1 314 ? -16.470 -0.571  17.995  1.00 80.48 314 A 1 
ATOM 2539 C CZ  . ARG A 1 314 ? -16.078 0.679   17.842  1.00 74.36 314 A 1 
ATOM 2540 N NH1 . ARG A 1 314 ? -15.639 1.406   18.823  1.00 67.78 314 A 1 
ATOM 2541 N NH2 . ARG A 1 314 ? -16.130 1.241   16.671  1.00 65.80 314 A 1 
ATOM 2542 N N   . THR A 1 315 ? -13.539 -5.780  16.996  1.00 93.72 315 A 1 
ATOM 2543 C CA  . THR A 1 315 ? -13.393 -6.986  16.173  1.00 93.97 315 A 1 
ATOM 2544 C C   . THR A 1 315 ? -12.052 -7.651  16.477  1.00 94.50 315 A 1 
ATOM 2545 O O   . THR A 1 315 ? -10.994 -7.031  16.331  1.00 92.45 315 A 1 
ATOM 2546 C CB  . THR A 1 315 ? -13.502 -6.645  14.680  1.00 92.62 315 A 1 
ATOM 2547 O OG1 . THR A 1 315 ? -14.737 -6.023  14.421  1.00 85.06 315 A 1 
ATOM 2548 C CG2 . THR A 1 315 ? -13.426 -7.883  13.788  1.00 84.44 315 A 1 
ATOM 2549 N N   . ARG A 1 316 ? -12.086 -8.928  16.881  1.00 94.96 316 A 1 
ATOM 2550 C CA  . ARG A 1 316 ? -10.868 -9.692  17.201  1.00 95.69 316 A 1 
ATOM 2551 C C   . ARG A 1 316 ? -10.139 -10.191 15.952  1.00 96.41 316 A 1 
ATOM 2552 O O   . ARG A 1 316 ? -8.912  -10.113 15.895  1.00 94.80 316 A 1 
ATOM 2553 C CB  . ARG A 1 316 ? -11.226 -10.848 18.148  1.00 94.66 316 A 1 
ATOM 2554 C CG  . ARG A 1 316 ? -9.975  -11.618 18.592  1.00 92.20 316 A 1 
ATOM 2555 C CD  . ARG A 1 316 ? -10.333 -12.759 19.541  1.00 90.54 316 A 1 
ATOM 2556 N NE  . ARG A 1 316 ? -9.146  -13.594 19.796  1.00 87.60 316 A 1 
ATOM 2557 C CZ  . ARG A 1 316 ? -9.125  -14.872 20.127  1.00 87.82 316 A 1 
ATOM 2558 N NH1 . ARG A 1 316 ? -10.207 -15.552 20.375  1.00 77.94 316 A 1 
ATOM 2559 N NH2 . ARG A 1 316 ? -7.991  -15.497 20.200  1.00 79.56 316 A 1 
ATOM 2560 N N   . VAL A 1 317 ? -10.873 -10.695 14.960  1.00 96.04 317 A 1 
ATOM 2561 C CA  . VAL A 1 317 ? -10.306 -11.245 13.718  1.00 96.44 317 A 1 
ATOM 2562 C C   . VAL A 1 317 ? -10.906 -10.538 12.509  1.00 96.28 317 A 1 
ATOM 2563 O O   . VAL A 1 317 ? -12.118 -10.498 12.344  1.00 95.12 317 A 1 
ATOM 2564 C CB  . VAL A 1 317 ? -10.500 -12.773 13.631  1.00 96.32 317 A 1 
ATOM 2565 C CG1 . VAL A 1 317 ? -9.863  -13.336 12.354  1.00 94.31 317 A 1 
ATOM 2566 C CG2 . VAL A 1 317 ? -9.852  -13.490 14.824  1.00 94.12 317 A 1 
ATOM 2567 N N   . MET A 1 318 ? -10.047 -10.007 11.639  1.00 96.02 318 A 1 
ATOM 2568 C CA  . MET A 1 318 ? -10.475 -9.417  10.371  1.00 95.79 318 A 1 
ATOM 2569 C C   . MET A 1 318 ? -10.129 -10.362 9.214   1.00 96.17 318 A 1 
ATOM 2570 O O   . MET A 1 318 ? -8.952  -10.630 8.965   1.00 95.67 318 A 1 
ATOM 2571 C CB  . MET A 1 318 ? -9.834  -8.028  10.211  1.00 94.73 318 A 1 
ATOM 2572 C CG  . MET A 1 318 ? -10.372 -7.284  8.984   1.00 89.17 318 A 1 
ATOM 2573 S SD  . MET A 1 318 ? -12.138 -6.892  9.000   1.00 88.71 318 A 1 
ATOM 2574 C CE  . MET A 1 318 ? -12.215 -5.692  10.344  1.00 78.41 318 A 1 
ATOM 2575 N N   . VAL A 1 319 ? -11.133 -10.843 8.492   1.00 95.78 319 A 1 
ATOM 2576 C CA  . VAL A 1 319 ? -10.971 -11.725 7.326   1.00 95.81 319 A 1 
ATOM 2577 C C   . VAL A 1 319 ? -10.953 -10.889 6.048   1.00 95.29 319 A 1 
ATOM 2578 O O   . VAL A 1 319 ? -11.923 -10.209 5.727   1.00 94.40 319 A 1 
ATOM 2579 C CB  . VAL A 1 319 ? -12.052 -12.816 7.266   1.00 95.94 319 A 1 
ATOM 2580 C CG1 . VAL A 1 319 ? -11.671 -13.860 6.210   1.00 94.25 319 A 1 
ATOM 2581 C CG2 . VAL A 1 319 ? -12.226 -13.545 8.605   1.00 93.46 319 A 1 
ATOM 2582 N N   . CYS A 1 320 ? -9.850  -10.921 5.311   1.00 94.72 320 A 1 
ATOM 2583 C CA  . CYS A 1 320 ? -9.589  -10.021 4.191   1.00 94.07 320 A 1 
ATOM 2584 C C   . CYS A 1 320 ? -9.260  -10.776 2.902   1.00 94.37 320 A 1 
ATOM 2585 O O   . CYS A 1 320 ? -8.649  -11.841 2.928   1.00 93.04 320 A 1 
ATOM 2586 C CB  . CYS A 1 320 ? -8.432  -9.083  4.564   1.00 91.57 320 A 1 
ATOM 2587 S SG  . CYS A 1 320 ? -8.837  -8.086  6.022   1.00 84.96 320 A 1 
ATOM 2588 N N   . THR A 1 321 ? -9.581  -10.186 1.750   1.00 91.68 321 A 1 
ATOM 2589 C CA  . THR A 1 321 ? -8.858  -10.503 0.507   1.00 89.45 321 A 1 
ATOM 2590 C C   . THR A 1 321 ? -7.526  -9.752  0.473   1.00 86.60 321 A 1 
ATOM 2591 O O   . THR A 1 321 ? -7.331  -8.822  1.260   1.00 78.41 321 A 1 
ATOM 2592 C CB  . THR A 1 321 ? -9.680  -10.150 -0.743  1.00 87.48 321 A 1 
ATOM 2593 O OG1 . THR A 1 321 ? -10.067 -8.793  -0.743  1.00 80.42 321 A 1 
ATOM 2594 C CG2 . THR A 1 321 ? -10.945 -10.992 -0.843  1.00 79.35 321 A 1 
ATOM 2595 N N   . ASN A 1 322 ? -6.632  -10.096 -0.481  1.00 83.93 322 A 1 
ATOM 2596 C CA  . ASN A 1 322 ? -5.388  -9.352  -0.736  1.00 79.75 322 A 1 
ATOM 2597 C C   . ASN A 1 322 ? -5.698  -7.865  -0.940  1.00 76.96 322 A 1 
ATOM 2598 O O   . ASN A 1 322 ? -6.285  -7.465  -1.948  1.00 66.45 322 A 1 
ATOM 2599 C CB  . ASN A 1 322 ? -4.665  -9.932  -1.965  1.00 73.42 322 A 1 
ATOM 2600 C CG  . ASN A 1 322 ? -4.259  -11.388 -1.816  1.00 65.32 322 A 1 
ATOM 2601 O OD1 . ASN A 1 322 ? -4.740  -12.118 -0.971  1.00 55.02 322 A 1 
ATOM 2602 N ND2 . ASN A 1 322 ? -3.393  -11.864 -2.666  1.00 60.27 322 A 1 
ATOM 2603 N N   . ALA A 1 323 ? -5.375  -7.053  0.067   1.00 67.00 323 A 1 
ATOM 2604 C CA  . ALA A 1 323 ? -5.976  -5.763  0.295   1.00 62.35 323 A 1 
ATOM 2605 C C   . ALA A 1 323 ? -4.879  -4.734  0.562   1.00 63.79 323 A 1 
ATOM 2606 O O   . ALA A 1 323 ? -4.533  -4.420  1.704   1.00 57.77 323 A 1 
ATOM 2607 C CB  . ALA A 1 323 ? -6.968  -5.946  1.445   1.00 53.11 323 A 1 
ATOM 2608 N N   . PHE A 1 324 ? -4.305  -4.219  -0.520  1.00 65.72 324 A 1 
ATOM 2609 C CA  . PHE A 1 324 ? -3.281  -3.186  -0.448  1.00 62.61 324 A 1 
ATOM 2610 C C   . PHE A 1 324 ? -3.887  -1.844  -0.031  1.00 63.24 324 A 1 
ATOM 2611 O O   . PHE A 1 324 ? -4.941  -1.447  -0.514  1.00 57.08 324 A 1 
ATOM 2612 C CB  . PHE A 1 324 ? -2.547  -3.103  -1.792  1.00 56.41 324 A 1 
ATOM 2613 C CG  . PHE A 1 324 ? -1.848  -4.393  -2.180  1.00 52.76 324 A 1 
ATOM 2614 C CD1 . PHE A 1 324 ? -0.622  -4.732  -1.589  1.00 48.12 324 A 1 
ATOM 2615 C CD2 . PHE A 1 324 ? -2.443  -5.268  -3.108  1.00 46.96 324 A 1 
ATOM 2616 C CE1 . PHE A 1 324 ? 0.009   -5.943  -1.919  1.00 40.02 324 A 1 
ATOM 2617 C CE2 . PHE A 1 324 ? -1.810  -6.483  -3.438  1.00 41.20 324 A 1 
ATOM 2618 C CZ  . PHE A 1 324 ? -0.584  -6.820  -2.845  1.00 40.38 324 A 1 
ATOM 2619 N N   . GLY A 1 325 ? -3.229  -1.136  0.901   1.00 68.49 325 A 1 
ATOM 2620 C CA  . GLY A 1 325 ? -3.549  0.260   1.222   1.00 66.05 325 A 1 
ATOM 2621 C C   . GLY A 1 325 ? -4.921  0.546   1.857   1.00 67.12 325 A 1 
ATOM 2622 O O   . GLY A 1 325 ? -5.309  1.706   1.936   1.00 63.13 325 A 1 
ATOM 2623 N N   . MET A 1 326 ? -5.673  -0.448  2.331   1.00 69.01 326 A 1 
ATOM 2624 C CA  . MET A 1 326 ? -7.071  -0.267  2.762   1.00 69.57 326 A 1 
ATOM 2625 C C   . MET A 1 326 ? -7.269  0.132   4.235   1.00 72.07 326 A 1 
ATOM 2626 O O   . MET A 1 326 ? -8.369  -0.014  4.771   1.00 65.61 326 A 1 
ATOM 2627 C CB  . MET A 1 326 ? -7.911  -1.493  2.374   1.00 63.30 326 A 1 
ATOM 2628 C CG  . MET A 1 326 ? -7.939  -1.706  0.855   1.00 57.27 326 A 1 
ATOM 2629 S SD  . MET A 1 326 ? -9.446  -2.483  0.222   1.00 51.77 326 A 1 
ATOM 2630 C CE  . MET A 1 326 ? -9.401  -4.086  1.036   1.00 47.78 326 A 1 
ATOM 2631 N N   . GLY A 1 327 ? -6.250  0.642   4.931   1.00 75.16 327 A 1 
ATOM 2632 C CA  . GLY A 1 327 ? -6.429  1.220   6.272   1.00 75.15 327 A 1 
ATOM 2633 C C   . GLY A 1 327 ? -6.766  0.244   7.413   1.00 78.04 327 A 1 
ATOM 2634 O O   . GLY A 1 327 ? -7.140  0.695   8.495   1.00 74.39 327 A 1 
ATOM 2635 N N   . ILE A 1 328 ? -6.588  -1.069  7.221   1.00 82.19 328 A 1 
ATOM 2636 C CA  . ILE A 1 328 ? -6.738  -2.108  8.271   1.00 83.26 328 A 1 
ATOM 2637 C C   . ILE A 1 328 ? -5.475  -2.294  9.132   1.00 83.74 328 A 1 
ATOM 2638 O O   . ILE A 1 328 ? -5.381  -3.213  9.945   1.00 78.95 328 A 1 
ATOM 2639 C CB  . ILE A 1 328 ? -7.202  -3.458  7.673   1.00 80.67 328 A 1 
ATOM 2640 C CG1 . ILE A 1 328 ? -6.178  -4.012  6.657   1.00 76.15 328 A 1 
ATOM 2641 C CG2 . ILE A 1 328 ? -8.599  -3.309  7.056   1.00 72.97 328 A 1 
ATOM 2642 C CD1 . ILE A 1 328 ? -6.422  -5.473  6.299   1.00 69.51 328 A 1 
ATOM 2643 N N   . ASP A 1 329 ? -4.480  -1.438  8.944   1.00 83.61 329 A 1 
ATOM 2644 C CA  . ASP A 1 329 ? -3.215  -1.497  9.656   1.00 83.14 329 A 1 
ATOM 2645 C C   . ASP A 1 329 ? -3.362  -0.985  11.088  1.00 83.98 329 A 1 
ATOM 2646 O O   . ASP A 1 329 ? -3.823  0.133   11.317  1.00 80.96 329 A 1 
ATOM 2647 C CB  . ASP A 1 329 ? -2.179  -0.680  8.886   1.00 79.47 329 A 1 
ATOM 2648 C CG  . ASP A 1 329 ? -1.705  -1.369  7.606   1.00 74.14 329 A 1 
ATOM 2649 O OD1 . ASP A 1 329 ? -1.668  -2.619  7.575   1.00 70.00 329 A 1 
ATOM 2650 O OD2 . ASP A 1 329 ? -1.146  -0.676  6.741   1.00 69.39 329 A 1 
ATOM 2651 N N   . LYS A 1 330 ? -2.921  -1.805  12.067  1.00 85.71 330 A 1 
ATOM 2652 C CA  . LYS A 1 330 ? -2.778  -1.407  13.472  1.00 86.62 330 A 1 
ATOM 2653 C C   . LYS A 1 330 ? -1.566  -2.088  14.121  1.00 87.35 330 A 1 
ATOM 2654 O O   . LYS A 1 330 ? -1.163  -3.160  13.677  1.00 83.08 330 A 1 
ATOM 2655 C CB  . LYS A 1 330 ? -4.087  -1.661  14.246  1.00 83.04 330 A 1 
ATOM 2656 C CG  . LYS A 1 330 ? -4.426  -3.136  14.471  1.00 83.44 330 A 1 
ATOM 2657 C CD  . LYS A 1 330 ? -5.718  -3.235  15.296  1.00 83.62 330 A 1 
ATOM 2658 C CE  . LYS A 1 330 ? -6.102  -4.689  15.560  1.00 82.15 330 A 1 
ATOM 2659 N NZ  . LYS A 1 330 ? -7.394  -4.768  16.271  1.00 80.71 330 A 1 
ATOM 2660 N N   . PRO A 1 331 ? -0.972  -1.494  15.182  1.00 89.55 331 A 1 
ATOM 2661 C CA  . PRO A 1 331 ? 0.235   -2.032  15.814  1.00 89.54 331 A 1 
ATOM 2662 C C   . PRO A 1 331 ? 0.039   -3.408  16.462  1.00 90.83 331 A 1 
ATOM 2663 O O   . PRO A 1 331 ? 0.889   -4.283  16.312  1.00 87.49 331 A 1 
ATOM 2664 C CB  . PRO A 1 331 ? 0.654   -0.970  16.838  1.00 87.35 331 A 1 
ATOM 2665 C CG  . PRO A 1 331 ? 0.044   0.323   16.299  1.00 85.83 331 A 1 
ATOM 2666 C CD  . PRO A 1 331 ? -1.265  -0.159  15.690  1.00 88.47 331 A 1 
ATOM 2667 N N   . GLY A 1 332 ? -1.075  -3.619  17.146  1.00 91.07 332 A 1 
ATOM 2668 C CA  . GLY A 1 332 ? -1.344  -4.757  18.032  1.00 91.74 332 A 1 
ATOM 2669 C C   . GLY A 1 332 ? -1.791  -6.071  17.369  1.00 93.16 332 A 1 
ATOM 2670 O O   . GLY A 1 332 ? -2.424  -6.887  18.031  1.00 90.16 332 A 1 
ATOM 2671 N N   . VAL A 1 333 ? -1.504  -6.307  16.077  1.00 94.06 333 A 1 
ATOM 2672 C CA  . VAL A 1 333 ? -1.861  -7.568  15.395  1.00 94.76 333 A 1 
ATOM 2673 C C   . VAL A 1 333 ? -0.922  -8.687  15.853  1.00 95.23 333 A 1 
ATOM 2674 O O   . VAL A 1 333 ? 0.290   -8.591  15.660  1.00 94.08 333 A 1 
ATOM 2675 C CB  . VAL A 1 333 ? -1.838  -7.413  13.860  1.00 94.27 333 A 1 
ATOM 2676 C CG1 . VAL A 1 333 ? -2.210  -8.726  13.159  1.00 91.75 333 A 1 
ATOM 2677 C CG2 . VAL A 1 333 ? -2.838  -6.344  13.402  1.00 91.47 333 A 1 
ATOM 2678 N N   . ARG A 1 334 ? -1.466  -9.744  16.463  1.00 95.58 334 A 1 
ATOM 2679 C CA  . ARG A 1 334 ? -0.693  -10.860 17.044  1.00 95.85 334 A 1 
ATOM 2680 C C   . ARG A 1 334 ? -0.497  -12.029 16.090  1.00 96.44 334 A 1 
ATOM 2681 O O   . ARG A 1 334 ? 0.499   -12.742 16.214  1.00 95.26 334 A 1 
ATOM 2682 C CB  . ARG A 1 334 ? -1.354  -11.345 18.349  1.00 95.10 334 A 1 
ATOM 2683 C CG  . ARG A 1 334 ? -1.420  -10.304 19.475  1.00 92.44 334 A 1 
ATOM 2684 C CD  . ARG A 1 334 ? -0.043  -9.950  20.076  1.00 91.38 334 A 1 
ATOM 2685 N NE  . ARG A 1 334 ? 0.768   -9.121  19.172  1.00 89.00 334 A 1 
ATOM 2686 C CZ  . ARG A 1 334 ? 0.904   -7.812  19.184  1.00 88.54 334 A 1 
ATOM 2687 N NH1 . ARG A 1 334 ? 0.254   -7.025  19.983  1.00 76.80 334 A 1 
ATOM 2688 N NH2 . ARG A 1 334 ? 1.730   -7.253  18.371  1.00 80.14 334 A 1 
ATOM 2689 N N   . PHE A 1 335 ? -1.400  -12.215 15.147  1.00 96.28 335 A 1 
ATOM 2690 C CA  . PHE A 1 335 ? -1.242  -13.243 14.126  1.00 96.61 335 A 1 
ATOM 2691 C C   . PHE A 1 335 ? -1.796  -12.800 12.771  1.00 96.81 335 A 1 
ATOM 2692 O O   . PHE A 1 335 ? -2.769  -12.054 12.683  1.00 96.08 335 A 1 
ATOM 2693 C CB  . PHE A 1 335 ? -1.855  -14.566 14.604  1.00 96.56 335 A 1 
ATOM 2694 C CG  . PHE A 1 335 ? -3.345  -14.517 14.884  1.00 97.22 335 A 1 
ATOM 2695 C CD1 . PHE A 1 335 ? -3.813  -14.207 16.178  1.00 95.64 335 A 1 
ATOM 2696 C CD2 . PHE A 1 335 ? -4.264  -14.808 13.864  1.00 95.59 335 A 1 
ATOM 2697 C CE1 . PHE A 1 335 ? -5.190  -14.203 16.448  1.00 95.02 335 A 1 
ATOM 2698 C CE2 . PHE A 1 335 ? -5.643  -14.801 14.135  1.00 95.07 335 A 1 
ATOM 2699 C CZ  . PHE A 1 335 ? -6.109  -14.503 15.429  1.00 95.88 335 A 1 
ATOM 2700 N N   . VAL A 1 336 ? -1.149  -13.281 11.722  1.00 96.36 336 A 1 
ATOM 2701 C CA  . VAL A 1 336 ? -1.614  -13.173 10.339  1.00 96.48 336 A 1 
ATOM 2702 C C   . VAL A 1 336 ? -1.658  -14.583 9.768   1.00 96.77 336 A 1 
ATOM 2703 O O   . VAL A 1 336 ? -0.635  -15.264 9.767   1.00 96.27 336 A 1 
ATOM 2704 C CB  . VAL A 1 336 ? -0.702  -12.257 9.503   1.00 95.83 336 A 1 
ATOM 2705 C CG1 . VAL A 1 336 ? -1.221  -12.146 8.066   1.00 93.64 336 A 1 
ATOM 2706 C CG2 . VAL A 1 336 ? -0.630  -10.841 10.090  1.00 93.63 336 A 1 
ATOM 2707 N N   . VAL A 1 337 ? -2.819  -15.028 9.307   1.00 97.30 337 A 1 
ATOM 2708 C CA  . VAL A 1 337 ? -2.999  -16.371 8.741   1.00 97.50 337 A 1 
ATOM 2709 C C   . VAL A 1 337 ? -3.335  -16.258 7.264   1.00 97.42 337 A 1 
ATOM 2710 O O   . VAL A 1 337 ? -4.277  -15.566 6.898   1.00 96.86 337 A 1 
ATOM 2711 C CB  . VAL A 1 337 ? -4.076  -17.184 9.488   1.00 97.31 337 A 1 
ATOM 2712 C CG1 . VAL A 1 337 ? -4.137  -18.625 8.961   1.00 95.15 337 A 1 
ATOM 2713 C CG2 . VAL A 1 337 ? -3.799  -17.247 10.995  1.00 95.22 337 A 1 
ATOM 2714 N N   . HIS A 1 338 ? -2.600  -16.958 6.422   1.00 97.31 338 A 1 
ATOM 2715 C CA  . HIS A 1 338 ? -2.950  -17.166 5.023   1.00 97.14 338 A 1 
ATOM 2716 C C   . HIS A 1 338 ? -3.604  -18.542 4.878   1.00 96.93 338 A 1 
ATOM 2717 O O   . HIS A 1 338 ? -2.931  -19.563 5.008   1.00 96.11 338 A 1 
ATOM 2718 C CB  . HIS A 1 338 ? -1.707  -17.018 4.145   1.00 96.82 338 A 1 
ATOM 2719 C CG  . HIS A 1 338 ? -1.163  -15.617 4.136   1.00 96.56 338 A 1 
ATOM 2720 N ND1 . HIS A 1 338 ? -0.403  -15.028 5.134   1.00 87.63 338 A 1 
ATOM 2721 C CD2 . HIS A 1 338 ? -1.357  -14.699 3.144   1.00 90.20 338 A 1 
ATOM 2722 C CE1 . HIS A 1 338 ? -0.150  -13.776 4.745   1.00 91.53 338 A 1 
ATOM 2723 N NE2 . HIS A 1 338 ? -0.704  -13.538 3.544   1.00 92.61 338 A 1 
ATOM 2724 N N   . VAL A 1 339 ? -4.912  -18.557 4.630   1.00 96.99 339 A 1 
ATOM 2725 C CA  . VAL A 1 339 ? -5.666  -19.806 4.399   1.00 96.60 339 A 1 
ATOM 2726 C C   . VAL A 1 339 ? -5.403  -20.328 2.987   1.00 95.84 339 A 1 
ATOM 2727 O O   . VAL A 1 339 ? -5.281  -21.533 2.766   1.00 93.64 339 A 1 
ATOM 2728 C CB  . VAL A 1 339 ? -7.176  -19.587 4.626   1.00 96.23 339 A 1 
ATOM 2729 C CG1 . VAL A 1 339 ? -7.993  -20.862 4.370   1.00 93.60 339 A 1 
ATOM 2730 C CG2 . VAL A 1 339 ? -7.457  -19.138 6.065   1.00 93.65 339 A 1 
ATOM 2731 N N   . ASP A 1 340 ? -5.265  -19.408 2.037   1.00 95.45 340 A 1 
ATOM 2732 C CA  . ASP A 1 340 ? -4.920  -19.705 0.653   1.00 94.47 340 A 1 
ATOM 2733 C C   . ASP A 1 340 ? -3.486  -19.266 0.339   1.00 94.99 340 A 1 
ATOM 2734 O O   . ASP A 1 340 ? -2.995  -18.256 0.844   1.00 93.74 340 A 1 
ATOM 2735 C CB  . ASP A 1 340 ? -5.900  -19.009 -0.289  1.00 92.60 340 A 1 
ATOM 2736 C CG  . ASP A 1 340 ? -7.332  -19.533 -0.192  1.00 90.32 340 A 1 
ATOM 2737 O OD1 . ASP A 1 340 ? -7.503  -20.772 -0.281  1.00 86.19 340 A 1 
ATOM 2738 O OD2 . ASP A 1 340 ? -8.243  -18.674 -0.157  1.00 85.60 340 A 1 
ATOM 2739 N N   . LEU A 1 341 ? -2.832  -19.994 -0.568  1.00 94.66 341 A 1 
ATOM 2740 C CA  . LEU A 1 341 ? -1.484  -19.667 -1.024  1.00 94.31 341 A 1 
ATOM 2741 C C   . LEU A 1 341 ? -1.480  -18.313 -1.767  1.00 94.13 341 A 1 
ATOM 2742 O O   . LEU A 1 341 ? -2.202  -18.182 -2.769  1.00 91.92 341 A 1 
ATOM 2743 C CB  . LEU A 1 341 ? -0.977  -20.813 -1.921  1.00 92.72 341 A 1 
ATOM 2744 C CG  . LEU A 1 341 ? 0.535   -20.750 -2.194  1.00 86.64 341 A 1 
ATOM 2745 C CD1 . LEU A 1 341 ? 1.336   -21.247 -0.994  1.00 81.67 341 A 1 
ATOM 2746 C CD2 . LEU A 1 341 ? 0.885   -21.635 -3.385  1.00 81.54 341 A 1 
ATOM 2747 N N   . PRO A 1 342 ? -0.666  -17.321 -1.346  1.00 94.07 342 A 1 
ATOM 2748 C CA  . PRO A 1 342 ? -0.453  -16.064 -2.065  1.00 93.59 342 A 1 
ATOM 2749 C C   . PRO A 1 342 ? 0.122   -16.265 -3.476  1.00 92.83 342 A 1 
ATOM 2750 O O   . PRO A 1 342 ? 0.659   -17.321 -3.807  1.00 90.78 342 A 1 
ATOM 2751 C CB  . PRO A 1 342 ? 0.482   -15.228 -1.182  1.00 93.03 342 A 1 
ATOM 2752 C CG  . PRO A 1 342 ? 0.226   -15.785 0.212   1.00 91.52 342 A 1 
ATOM 2753 C CD  . PRO A 1 342 ? 0.006   -17.270 -0.060  1.00 93.76 342 A 1 
ATOM 2754 N N   . ASP A 1 343 ? 0.013   -15.234 -4.329  1.00 91.36 343 A 1 
ATOM 2755 C CA  . ASP A 1 343 ? 0.511   -15.304 -5.715  1.00 89.71 343 A 1 
ATOM 2756 C C   . ASP A 1 343 ? 2.026   -15.133 -5.834  1.00 90.30 343 A 1 
ATOM 2757 O O   . ASP A 1 343 ? 2.620   -15.571 -6.824  1.00 88.18 343 A 1 
ATOM 2758 C CB  . ASP A 1 343 ? -0.197  -14.249 -6.579  1.00 87.14 343 A 1 
ATOM 2759 C CG  . ASP A 1 343 ? -1.641  -14.645 -6.848  1.00 83.37 343 A 1 
ATOM 2760 O OD1 . ASP A 1 343 ? -1.888  -15.843 -7.136  1.00 79.17 343 A 1 
ATOM 2761 O OD2 . ASP A 1 343 ? -2.556  -13.815 -6.706  1.00 78.11 343 A 1 
ATOM 2762 N N   . SER A 1 344 ? 2.654   -14.500 -4.847  1.00 91.93 344 A 1 
ATOM 2763 C CA  . SER A 1 344 ? 4.097   -14.276 -4.819  1.00 92.08 344 A 1 
ATOM 2764 C C   . SER A 1 344 ? 4.628   -14.167 -3.390  1.00 93.24 344 A 1 
ATOM 2765 O O   . SER A 1 344 ? 3.876   -13.934 -2.442  1.00 92.98 344 A 1 
ATOM 2766 C CB  . SER A 1 344 ? 4.452   -13.027 -5.646  1.00 90.64 344 A 1 
ATOM 2767 O OG  . SER A 1 344 ? 4.205   -11.821 -4.957  1.00 88.26 344 A 1 
ATOM 2768 N N   . ILE A 1 345 ? 5.942   -14.312 -3.248  1.00 93.46 345 A 1 
ATOM 2769 C CA  . ILE A 1 345 ? 6.645   -14.095 -1.975  1.00 94.18 345 A 1 
ATOM 2770 C C   . ILE A 1 345 ? 6.503   -12.635 -1.521  1.00 94.25 345 A 1 
ATOM 2771 O O   . ILE A 1 345 ? 6.351   -12.377 -0.330  1.00 93.51 345 A 1 
ATOM 2772 C CB  . ILE A 1 345 ? 8.134   -14.495 -2.122  1.00 94.14 345 A 1 
ATOM 2773 C CG1 . ILE A 1 345 ? 8.326   -16.003 -2.411  1.00 92.11 345 A 1 
ATOM 2774 C CG2 . ILE A 1 345 ? 8.967   -14.088 -0.892  1.00 92.30 345 A 1 
ATOM 2775 C CD1 . ILE A 1 345 ? 7.957   -16.945 -1.258  1.00 86.35 345 A 1 
ATOM 2776 N N   . GLU A 1 346 ? 6.505   -11.676 -2.447  1.00 92.65 346 A 1 
ATOM 2777 C CA  . GLU A 1 346 ? 6.351   -10.250 -2.161  1.00 92.22 346 A 1 
ATOM 2778 C C   . GLU A 1 346 ? 4.993   -9.952  -1.520  1.00 92.45 346 A 1 
ATOM 2779 O O   . GLU A 1 346 ? 4.937   -9.294  -0.481  1.00 91.53 346 A 1 
ATOM 2780 C CB  . GLU A 1 346 ? 6.507   -9.415  -3.449  1.00 91.10 346 A 1 
ATOM 2781 C CG  . GLU A 1 346 ? 7.853   -9.568  -4.169  1.00 87.77 346 A 1 
ATOM 2782 C CD  . GLU A 1 346 ? 7.876   -10.666 -5.244  1.00 87.77 346 A 1 
ATOM 2783 O OE1 . GLU A 1 346 ? 8.673   -10.536 -6.192  1.00 79.41 346 A 1 
ATOM 2784 O OE2 . GLU A 1 346 ? 7.118   -11.657 -5.132  1.00 80.49 346 A 1 
ATOM 2785 N N   . ALA A 1 347 ? 3.908   -10.480 -2.100  1.00 92.50 347 A 1 
ATOM 2786 C CA  . ALA A 1 347 ? 2.563   -10.341 -1.547  1.00 92.32 347 A 1 
ATOM 2787 C C   . ALA A 1 347 ? 2.479   -10.976 -0.150  1.00 93.10 347 A 1 
ATOM 2788 O O   . ALA A 1 347 ? 2.089   -10.309 0.811   1.00 92.69 347 A 1 
ATOM 2789 C CB  . ALA A 1 347 ? 1.557   -10.966 -2.527  1.00 91.45 347 A 1 
ATOM 2790 N N   . TYR A 1 348 ? 2.950   -12.223 -0.011  1.00 93.52 348 A 1 
ATOM 2791 C CA  . TYR A 1 348 ? 3.005   -12.918 1.277   1.00 94.37 348 A 1 
ATOM 2792 C C   . TYR A 1 348 ? 3.766   -12.119 2.335   1.00 94.52 348 A 1 
ATOM 2793 O O   . TYR A 1 348 ? 3.276   -11.923 3.445   1.00 94.13 348 A 1 
ATOM 2794 C CB  . TYR A 1 348 ? 3.661   -14.299 1.106   1.00 95.02 348 A 1 
ATOM 2795 C CG  . TYR A 1 348 ? 3.884   -15.023 2.428   1.00 95.61 348 A 1 
ATOM 2796 C CD1 . TYR A 1 348 ? 5.189   -15.271 2.906   1.00 94.04 348 A 1 
ATOM 2797 C CD2 . TYR A 1 348 ? 2.773   -15.400 3.208   1.00 94.49 348 A 1 
ATOM 2798 C CE1 . TYR A 1 348 ? 5.377   -15.903 4.152   1.00 94.55 348 A 1 
ATOM 2799 C CE2 . TYR A 1 348 ? 2.956   -16.026 4.457   1.00 94.37 348 A 1 
ATOM 2800 C CZ  . TYR A 1 348 ? 4.258   -16.282 4.929   1.00 95.63 348 A 1 
ATOM 2801 O OH  . TYR A 1 348 ? 4.427   -16.887 6.138   1.00 94.97 348 A 1 
ATOM 2802 N N   . PHE A 1 349 ? 4.960   -11.626 2.008   1.00 94.14 349 A 1 
ATOM 2803 C CA  . PHE A 1 349 ? 5.812   -10.896 2.939   1.00 93.56 349 A 1 
ATOM 2804 C C   . PHE A 1 349 ? 5.178   -9.569  3.381   1.00 93.34 349 A 1 
ATOM 2805 O O   . PHE A 1 349 ? 5.235   -9.207  4.558   1.00 91.99 349 A 1 
ATOM 2806 C CB  . PHE A 1 349 ? 7.176   -10.673 2.281   1.00 92.94 349 A 1 
ATOM 2807 C CG  . PHE A 1 349 ? 8.199   -10.073 3.218   1.00 91.81 349 A 1 
ATOM 2808 C CD1 . PHE A 1 349 ? 8.454   -8.690  3.206   1.00 87.64 349 A 1 
ATOM 2809 C CD2 . PHE A 1 349 ? 8.888   -10.904 4.121   1.00 88.05 349 A 1 
ATOM 2810 C CE1 . PHE A 1 349 ? 9.397   -8.143  4.094   1.00 86.56 349 A 1 
ATOM 2811 C CE2 . PHE A 1 349 ? 9.829   -10.357 5.009   1.00 86.52 349 A 1 
ATOM 2812 C CZ  . PHE A 1 349 ? 10.083  -8.974  4.995   1.00 87.31 349 A 1 
ATOM 2813 N N   . GLN A 1 350 ? 4.527   -8.845  2.455   1.00 92.45 350 A 1 
ATOM 2814 C CA  . GLN A 1 350 ? 3.833   -7.592  2.752   1.00 91.90 350 A 1 
ATOM 2815 C C   . GLN A 1 350 ? 2.612   -7.812  3.662   1.00 92.27 350 A 1 
ATOM 2816 O O   . GLN A 1 350 ? 2.399   -7.050  4.614   1.00 91.07 350 A 1 
ATOM 2817 C CB  . GLN A 1 350 ? 3.442   -6.923  1.432   1.00 89.94 350 A 1 
ATOM 2818 C CG  . GLN A 1 350 ? 2.853   -5.517  1.638   1.00 80.51 350 A 1 
ATOM 2819 C CD  . GLN A 1 350 ? 2.505   -4.821  0.323   1.00 78.04 350 A 1 
ATOM 2820 O OE1 . GLN A 1 350 ? 2.575   -5.375  -0.750  1.00 69.56 350 A 1 
ATOM 2821 N NE2 . GLN A 1 350 ? 2.112   -3.567  0.354   1.00 66.29 350 A 1 
ATOM 2822 N N   . GLU A 1 351 ? 1.819   -8.838  3.386   1.00 92.91 351 A 1 
ATOM 2823 C CA  . GLU A 1 351 ? 0.633   -9.217  4.160   1.00 93.27 351 A 1 
ATOM 2824 C C   . GLU A 1 351 ? 1.015   -9.736  5.555   1.00 93.61 351 A 1 
ATOM 2825 O O   . GLU A 1 351 ? 0.530   -9.213  6.564   1.00 93.12 351 A 1 
ATOM 2826 C CB  . GLU A 1 351 ? -0.154  -10.269 3.361   1.00 93.19 351 A 1 
ATOM 2827 C CG  . GLU A 1 351 ? -0.853  -9.660  2.128   1.00 91.89 351 A 1 
ATOM 2828 C CD  . GLU A 1 351 ? -1.325  -10.699 1.093   1.00 91.80 351 A 1 
ATOM 2829 O OE1 . GLU A 1 351 ? -1.864  -10.257 0.054   1.00 86.21 351 A 1 
ATOM 2830 O OE2 . GLU A 1 351 ? -1.129  -11.916 1.295   1.00 87.22 351 A 1 
ATOM 2831 N N   . ALA A 1 352 ? 1.969   -10.675 5.624   1.00 94.25 352 A 1 
ATOM 2832 C CA  . ALA A 1 352 ? 2.530   -11.195 6.870   1.00 94.41 352 A 1 
ATOM 2833 C C   . ALA A 1 352 ? 3.121   -10.073 7.740   1.00 94.29 352 A 1 
ATOM 2834 O O   . ALA A 1 352 ? 2.911   -10.025 8.954   1.00 93.16 352 A 1 
ATOM 2835 C CB  . ALA A 1 352 ? 3.602   -12.232 6.500   1.00 94.41 352 A 1 
ATOM 2836 N N   . GLY A 1 353 ? 3.787   -9.094  7.111   1.00 93.22 353 A 1 
ATOM 2837 C CA  . GLY A 1 353 ? 4.391   -7.925  7.751   1.00 92.06 353 A 1 
ATOM 2838 C C   . GLY A 1 353 ? 3.407   -6.975  8.454   1.00 91.88 353 A 1 
ATOM 2839 O O   . GLY A 1 353 ? 3.846   -6.045  9.140   1.00 90.06 353 A 1 
ATOM 2840 N N   . ARG A 1 354 ? 2.094   -7.187  8.333   1.00 92.89 354 A 1 
ATOM 2841 C CA  . ARG A 1 354 ? 1.077   -6.484  9.136   1.00 92.68 354 A 1 
ATOM 2842 C C   . ARG A 1 354 ? 1.080   -6.924  10.604  1.00 93.06 354 A 1 
ATOM 2843 O O   . ARG A 1 354 ? 0.668   -6.137  11.461  1.00 91.03 354 A 1 
ATOM 2844 C CB  . ARG A 1 354 ? -0.317  -6.668  8.507   1.00 91.78 354 A 1 
ATOM 2845 C CG  . ARG A 1 354 ? -0.400  -6.026  7.115   1.00 89.42 354 A 1 
ATOM 2846 C CD  . ARG A 1 354 ? -1.772  -6.255  6.481   1.00 84.83 354 A 1 
ATOM 2847 N NE  . ARG A 1 354 ? -1.841  -5.729  5.097   1.00 80.80 354 A 1 
ATOM 2848 C CZ  . ARG A 1 354 ? -2.073  -4.484  4.734   1.00 77.68 354 A 1 
ATOM 2849 N NH1 . ARG A 1 354 ? -2.312  -3.549  5.593   1.00 66.42 354 A 1 
ATOM 2850 N NH2 . ARG A 1 354 ? -2.056  -4.146  3.483   1.00 71.63 354 A 1 
ATOM 2851 N N   . GLY A 1 355 ? 1.581   -8.134  10.907  1.00 93.47 355 A 1 
ATOM 2852 C CA  . GLY A 1 355 ? 1.724   -8.624  12.277  1.00 93.38 355 A 1 
ATOM 2853 C C   . GLY A 1 355 ? 2.840   -7.917  13.060  1.00 93.13 355 A 1 
ATOM 2854 O O   . GLY A 1 355 ? 3.916   -7.629  12.527  1.00 91.00 355 A 1 
ATOM 2855 N N   . GLY A 1 356 ? 2.597   -7.648  14.347  1.00 93.54 356 A 1 
ATOM 2856 C CA  . GLY A 1 356 ? 3.606   -7.214  15.314  1.00 92.64 356 A 1 
ATOM 2857 C C   . GLY A 1 356 ? 4.291   -5.883  14.992  1.00 92.44 356 A 1 
ATOM 2858 O O   . GLY A 1 356 ? 5.496   -5.752  15.177  1.00 89.95 356 A 1 
ATOM 2859 N N   . ARG A 1 357 ? 3.561   -4.886  14.486  1.00 91.37 357 A 1 
ATOM 2860 C CA  . ARG A 1 357 ? 4.122   -3.550  14.191  1.00 90.01 357 A 1 
ATOM 2861 C C   . ARG A 1 357 ? 4.490   -2.740  15.441  1.00 89.44 357 A 1 
ATOM 2862 O O   . ARG A 1 357 ? 5.171   -1.727  15.330  1.00 85.40 357 A 1 
ATOM 2863 C CB  . ARG A 1 357 ? 3.154   -2.749  13.317  1.00 88.64 357 A 1 
ATOM 2864 C CG  . ARG A 1 357 ? 3.065   -3.316  11.892  1.00 86.02 357 A 1 
ATOM 2865 C CD  . ARG A 1 357 ? 2.193   -2.372  11.065  1.00 81.73 357 A 1 
ATOM 2866 N NE  . ARG A 1 357 ? 2.075   -2.806  9.663   1.00 77.07 357 A 1 
ATOM 2867 C CZ  . ARG A 1 357 ? 1.395   -2.152  8.742   1.00 71.96 357 A 1 
ATOM 2868 N NH1 . ARG A 1 357 ? 0.816   -1.021  8.999   1.00 64.97 357 A 1 
ATOM 2869 N NH2 . ARG A 1 357 ? 1.265   -2.628  7.539   1.00 65.18 357 A 1 
ATOM 2870 N N   . ASP A 1 358 ? 4.049   -3.199  16.608  1.00 90.68 358 A 1 
ATOM 2871 C CA  . ASP A 1 358 ? 4.443   -2.695  17.924  1.00 90.06 358 A 1 
ATOM 2872 C C   . ASP A 1 358 ? 5.729   -3.352  18.462  1.00 90.46 358 A 1 
ATOM 2873 O O   . ASP A 1 358 ? 6.018   -3.248  19.649  1.00 87.99 358 A 1 
ATOM 2874 C CB  . ASP A 1 358 ? 3.268   -2.883  18.898  1.00 89.32 358 A 1 
ATOM 2875 C CG  . ASP A 1 358 ? 2.849   -4.345  19.108  1.00 90.02 358 A 1 
ATOM 2876 O OD1 . ASP A 1 358 ? 3.363   -5.268  18.431  1.00 87.21 358 A 1 
ATOM 2877 O OD2 . ASP A 1 358 ? 1.917   -4.592  19.907  1.00 87.77 358 A 1 
ATOM 2878 N N   . GLU A 1 359 ? 6.455   -4.067  17.599  1.00 89.33 359 A 1 
ATOM 2879 C CA  . GLU A 1 359 ? 7.693   -4.798  17.906  1.00 89.62 359 A 1 
ATOM 2880 C C   . GLU A 1 359 ? 7.538   -5.959  18.906  1.00 91.75 359 A 1 
ATOM 2881 O O   . GLU A 1 359 ? 8.496   -6.692  19.161  1.00 90.15 359 A 1 
ATOM 2882 C CB  . GLU A 1 359 ? 8.842   -3.842  18.258  1.00 87.50 359 A 1 
ATOM 2883 C CG  . GLU A 1 359 ? 9.047   -2.762  17.176  1.00 84.66 359 A 1 
ATOM 2884 C CD  . GLU A 1 359 ? 10.318  -1.925  17.382  1.00 79.16 359 A 1 
ATOM 2885 O OE1 . GLU A 1 359 ? 10.756  -1.327  16.364  1.00 70.64 359 A 1 
ATOM 2886 O OE2 . GLU A 1 359 ? 10.852  -1.911  18.503  1.00 68.90 359 A 1 
ATOM 2887 N N   . LYS A 1 360 ? 6.323   -6.225  19.393  1.00 90.80 360 A 1 
ATOM 2888 C CA  . LYS A 1 360 ? 6.016   -7.414  20.195  1.00 92.14 360 A 1 
ATOM 2889 C C   . LYS A 1 360 ? 5.901   -8.658  19.309  1.00 93.23 360 A 1 
ATOM 2890 O O   . LYS A 1 360 ? 5.649   -8.567  18.109  1.00 92.33 360 A 1 
ATOM 2891 C CB  . LYS A 1 360 ? 4.748   -7.194  21.028  1.00 92.42 360 A 1 
ATOM 2892 C CG  . LYS A 1 360 ? 4.870   -6.006  21.991  1.00 90.79 360 A 1 
ATOM 2893 C CD  . LYS A 1 360 ? 3.596   -5.860  22.827  1.00 86.41 360 A 1 
ATOM 2894 C CE  . LYS A 1 360 ? 3.708   -4.635  23.736  1.00 81.60 360 A 1 
ATOM 2895 N NZ  . LYS A 1 360 ? 2.463   -4.424  24.522  1.00 72.14 360 A 1 
ATOM 2896 N N   . THR A 1 361 ? 6.055   -9.833  19.922  1.00 91.63 361 A 1 
ATOM 2897 C CA  . THR A 1 361 ? 5.970   -11.117 19.217  1.00 92.42 361 A 1 
ATOM 2898 C C   . THR A 1 361 ? 4.628   -11.267 18.497  1.00 93.11 361 A 1 
ATOM 2899 O O   . THR A 1 361 ? 3.568   -11.019 19.071  1.00 91.83 361 A 1 
ATOM 2900 C CB  . THR A 1 361 ? 6.203   -12.296 20.171  1.00 91.64 361 A 1 
ATOM 2901 O OG1 . THR A 1 361 ? 7.470   -12.150 20.778  1.00 85.26 361 A 1 
ATOM 2902 C CG2 . THR A 1 361 ? 6.220   -13.651 19.465  1.00 84.42 361 A 1 
ATOM 2903 N N   . ALA A 1 362 ? 4.698   -11.691 17.235  1.00 94.85 362 A 1 
ATOM 2904 C CA  . ALA A 1 362 ? 3.551   -12.031 16.407  1.00 94.97 362 A 1 
ATOM 2905 C C   . ALA A 1 362 ? 3.882   -13.212 15.481  1.00 95.39 362 A 1 
ATOM 2906 O O   . ALA A 1 362 ? 5.051   -13.510 15.231  1.00 94.36 362 A 1 
ATOM 2907 C CB  . ALA A 1 362 ? 3.114   -10.791 15.622  1.00 94.16 362 A 1 
ATOM 2908 N N   . TYR A 1 363 ? 2.842   -13.867 14.958  1.00 95.64 363 A 1 
ATOM 2909 C CA  . TYR A 1 363 ? 2.963   -15.062 14.125  1.00 95.77 363 A 1 
ATOM 2910 C C   . TYR A 1 363 ? 2.424   -14.802 12.719  1.00 96.26 363 A 1 
ATOM 2911 O O   . TYR A 1 363 ? 1.323   -14.285 12.557  1.00 95.35 363 A 1 
ATOM 2912 C CB  . TYR A 1 363 ? 2.239   -16.233 14.796  1.00 95.16 363 A 1 
ATOM 2913 C CG  . TYR A 1 363 ? 2.795   -16.584 16.163  1.00 94.39 363 A 1 
ATOM 2914 C CD1 . TYR A 1 363 ? 3.842   -17.515 16.281  1.00 90.29 363 A 1 
ATOM 2915 C CD2 . TYR A 1 363 ? 2.277   -15.963 17.320  1.00 90.53 363 A 1 
ATOM 2916 C CE1 . TYR A 1 363 ? 4.369   -17.834 17.547  1.00 88.92 363 A 1 
ATOM 2917 C CE2 . TYR A 1 363 ? 2.804   -16.273 18.587  1.00 89.21 363 A 1 
ATOM 2918 C CZ  . TYR A 1 363 ? 3.849   -17.213 18.702  1.00 90.37 363 A 1 
ATOM 2919 O OH  . TYR A 1 363 ? 4.358   -17.519 19.926  1.00 88.09 363 A 1 
ATOM 2920 N N   . ALA A 1 364 ? 3.188   -15.186 11.698  1.00 96.83 364 A 1 
ATOM 2921 C CA  . ALA A 1 364 ? 2.739   -15.235 10.313  1.00 96.87 364 A 1 
ATOM 2922 C C   . ALA A 1 364 ? 2.620   -16.702 9.897   1.00 96.96 364 A 1 
ATOM 2923 O O   . ALA A 1 364 ? 3.636   -17.374 9.703   1.00 95.67 364 A 1 
ATOM 2924 C CB  . ALA A 1 364 ? 3.718   -14.449 9.439   1.00 96.10 364 A 1 
ATOM 2925 N N   . VAL A 1 365 ? 1.390   -17.206 9.797   1.00 96.58 365 A 1 
ATOM 2926 C CA  . VAL A 1 365 ? 1.107   -18.621 9.553   1.00 96.61 365 A 1 
ATOM 2927 C C   . VAL A 1 365 ? 0.567   -18.809 8.143   1.00 96.86 365 A 1 
ATOM 2928 O O   . VAL A 1 365 ? -0.443  -18.215 7.780   1.00 96.39 365 A 1 
ATOM 2929 C CB  . VAL A 1 365 ? 0.148   -19.212 10.603  1.00 95.87 365 A 1 
ATOM 2930 C CG1 . VAL A 1 365 ? 0.088   -20.736 10.450  1.00 93.41 365 A 1 
ATOM 2931 C CG2 . VAL A 1 365 ? 0.585   -18.890 12.040  1.00 93.54 365 A 1 
ATOM 2932 N N   . LEU A 1 366 ? 1.220   -19.647 7.355   1.00 96.91 366 A 1 
ATOM 2933 C CA  . LEU A 1 366 ? 0.749   -20.084 6.046   1.00 96.61 366 A 1 
ATOM 2934 C C   . LEU A 1 366 ? 0.184   -21.501 6.167   1.00 96.20 366 A 1 
ATOM 2935 O O   . LEU A 1 366 ? 0.921   -22.432 6.495   1.00 94.81 366 A 1 
ATOM 2936 C CB  . LEU A 1 366 ? 1.916   -19.993 5.048   1.00 96.34 366 A 1 
ATOM 2937 C CG  . LEU A 1 366 ? 1.589   -20.519 3.639   1.00 95.28 366 A 1 
ATOM 2938 C CD1 . LEU A 1 366 ? 0.500   -19.696 2.953   1.00 91.46 366 A 1 
ATOM 2939 C CD2 . LEU A 1 366 ? 2.846   -20.463 2.777   1.00 91.56 366 A 1 
ATOM 2940 N N   . LEU A 1 367 ? -1.109  -21.667 5.877   1.00 95.39 367 A 1 
ATOM 2941 C CA  . LEU A 1 367 ? -1.745  -22.978 5.777   1.00 95.03 367 A 1 
ATOM 2942 C C   . LEU A 1 367 ? -1.559  -23.525 4.363   1.00 94.38 367 A 1 
ATOM 2943 O O   . LEU A 1 367 ? -1.938  -22.879 3.383   1.00 93.05 367 A 1 
ATOM 2944 C CB  . LEU A 1 367 ? -3.227  -22.899 6.177   1.00 95.27 367 A 1 
ATOM 2945 C CG  . LEU A 1 367 ? -3.496  -22.338 7.584   1.00 94.66 367 A 1 
ATOM 2946 C CD1 . LEU A 1 367 ? -4.987  -22.433 7.898   1.00 92.34 367 A 1 
ATOM 2947 C CD2 . LEU A 1 367 ? -2.725  -23.086 8.675   1.00 92.52 367 A 1 
ATOM 2948 N N   . TYR A 1 368 ? -0.984  -24.713 4.247   1.00 93.61 368 A 1 
ATOM 2949 C CA  . TYR A 1 368 ? -0.621  -25.333 2.974   1.00 92.41 368 A 1 
ATOM 2950 C C   . TYR A 1 368 ? -1.143  -26.772 2.900   1.00 91.49 368 A 1 
ATOM 2951 O O   . TYR A 1 368 ? -1.200  -27.466 3.905   1.00 88.81 368 A 1 
ATOM 2952 C CB  . TYR A 1 368 ? 0.907   -25.268 2.819   1.00 90.81 368 A 1 
ATOM 2953 C CG  . TYR A 1 368 ? 1.429   -25.968 1.579   1.00 90.17 368 A 1 
ATOM 2954 C CD1 . TYR A 1 368 ? 2.096   -27.204 1.697   1.00 82.85 368 A 1 
ATOM 2955 C CD2 . TYR A 1 368 ? 1.208   -25.407 0.309   1.00 83.46 368 A 1 
ATOM 2956 C CE1 . TYR A 1 368 ? 2.545   -27.872 0.545   1.00 80.10 368 A 1 
ATOM 2957 C CE2 . TYR A 1 368 ? 1.651   -26.076 -0.847  1.00 81.48 368 A 1 
ATOM 2958 C CZ  . TYR A 1 368 ? 2.323   -27.310 -0.729  1.00 82.68 368 A 1 
ATOM 2959 O OH  . TYR A 1 368 ? 2.753   -27.960 -1.845  1.00 81.11 368 A 1 
ATOM 2960 N N   . ASN A 1 369 ? -1.531  -27.219 1.701   1.00 92.36 369 A 1 
ATOM 2961 C CA  . ASN A 1 369 ? -1.794  -28.628 1.413   1.00 90.97 369 A 1 
ATOM 2962 C C   . ASN A 1 369 ? -1.478  -28.979 -0.047  1.00 90.97 369 A 1 
ATOM 2963 O O   . ASN A 1 369 ? -1.253  -28.108 -0.893  1.00 89.09 369 A 1 
ATOM 2964 C CB  . ASN A 1 369 ? -3.232  -28.999 1.823   1.00 87.95 369 A 1 
ATOM 2965 C CG  . ASN A 1 369 ? -4.337  -28.352 1.011   1.00 87.29 369 A 1 
ATOM 2966 O OD1 . ASN A 1 369 ? -4.193  -27.954 -0.134  1.00 79.98 369 A 1 
ATOM 2967 N ND2 . ASN A 1 369 ? -5.518  -28.280 1.580   1.00 81.00 369 A 1 
ATOM 2968 N N   . ASN A 1 370 ? -1.504  -30.263 -0.370  1.00 88.91 370 A 1 
ATOM 2969 C CA  . ASN A 1 370 ? -1.168  -30.755 -1.710  1.00 87.82 370 A 1 
ATOM 2970 C C   . ASN A 1 370 ? -2.105  -30.230 -2.815  1.00 89.25 370 A 1 
ATOM 2971 O O   . ASN A 1 370 ? -1.699  -30.106 -3.970  1.00 87.07 370 A 1 
ATOM 2972 C CB  . ASN A 1 370 ? -1.136  -32.291 -1.656  1.00 84.62 370 A 1 
ATOM 2973 C CG  . ASN A 1 370 ? 0.068   -32.803 -0.886  1.00 77.36 370 A 1 
ATOM 2974 O OD1 . ASN A 1 370 ? 1.135   -32.219 -0.939  1.00 69.40 370 A 1 
ATOM 2975 N ND2 . ASN A 1 370 ? -0.058  -33.891 -0.165  1.00 67.65 370 A 1 
ATOM 2976 N N   . THR A 1 371 ? -3.356  -29.856 -2.484  1.00 90.76 371 A 1 
ATOM 2977 C CA  . THR A 1 371 ? -4.311  -29.306 -3.461  1.00 90.61 371 A 1 
ATOM 2978 C C   . THR A 1 371 ? -3.950  -27.890 -3.912  1.00 91.68 371 A 1 
ATOM 2979 O O   . THR A 1 371 ? -4.321  -27.480 -5.013  1.00 90.31 371 A 1 
ATOM 2980 C CB  . THR A 1 371 ? -5.766  -29.347 -2.968  1.00 89.00 371 A 1 
ATOM 2981 O OG1 . THR A 1 371 ? -6.062  -28.329 -2.038  1.00 80.24 371 A 1 
ATOM 2982 C CG2 . THR A 1 371 ? -6.176  -30.689 -2.359  1.00 77.92 371 A 1 
ATOM 2983 N N   . ASP A 1 372 ? -3.169  -27.135 -3.127  1.00 92.33 372 A 1 
ATOM 2984 C CA  . ASP A 1 372 ? -2.764  -25.768 -3.464  1.00 92.47 372 A 1 
ATOM 2985 C C   . ASP A 1 372 ? -1.871  -25.704 -4.708  1.00 93.13 372 A 1 
ATOM 2986 O O   . ASP A 1 372 ? -1.976  -24.753 -5.491  1.00 92.30 372 A 1 
ATOM 2987 C CB  . ASP A 1 372 ? -2.067  -25.105 -2.269  1.00 92.02 372 A 1 
ATOM 2988 C CG  . ASP A 1 372 ? -3.026  -24.829 -1.110  1.00 91.23 372 A 1 
ATOM 2989 O OD1 . ASP A 1 372 ? -4.153  -24.331 -1.351  1.00 86.74 372 A 1 
ATOM 2990 O OD2 . ASP A 1 372 ? -2.649  -25.067 0.050   1.00 86.80 372 A 1 
ATOM 2991 N N   . SER A 1 373 ? -1.062  -26.727 -4.962  1.00 91.78 373 A 1 
ATOM 2992 C CA  . SER A 1 373 ? -0.270  -26.839 -6.195  1.00 91.43 373 A 1 
ATOM 2993 C C   . SER A 1 373 ? -1.167  -26.955 -7.434  1.00 91.72 373 A 1 
ATOM 2994 O O   . SER A 1 373 ? -0.985  -26.231 -8.417  1.00 90.37 373 A 1 
ATOM 2995 C CB  . SER A 1 373 ? 0.674   -28.038 -6.086  1.00 90.10 373 A 1 
ATOM 2996 O OG  . SER A 1 373 ? 1.510   -28.100 -7.217  1.00 78.72 373 A 1 
ATOM 2997 N N   . GLN A 1 374 ? -2.205  -27.792 -7.374  1.00 92.36 374 A 1 
ATOM 2998 C CA  . GLN A 1 374 ? -3.175  -27.955 -8.462  1.00 91.37 374 A 1 
ATOM 2999 C C   . GLN A 1 374 ? -3.989  -26.672 -8.685  1.00 91.40 374 A 1 
ATOM 3000 O O   . GLN A 1 374 ? -4.130  -26.214 -9.822  1.00 90.36 374 A 1 
ATOM 3001 C CB  . GLN A 1 374 ? -4.115  -29.125 -8.154  1.00 90.99 374 A 1 
ATOM 3002 C CG  . GLN A 1 374 ? -3.387  -30.480 -8.069  1.00 82.05 374 A 1 
ATOM 3003 C CD  . GLN A 1 374 ? -4.347  -31.627 -7.760  1.00 74.94 374 A 1 
ATOM 3004 O OE1 . GLN A 1 374 ? -5.541  -31.453 -7.589  1.00 67.52 374 A 1 
ATOM 3005 N NE2 . GLN A 1 374 ? -3.865  -32.845 -7.675  1.00 62.48 374 A 1 
ATOM 3006 N N   . LYS A 1 375 ? -4.451  -26.026 -7.604  1.00 91.81 375 A 1 
ATOM 3007 C CA  . LYS A 1 375 ? -5.138  -24.727 -7.656  1.00 90.42 375 A 1 
ATOM 3008 C C   . LYS A 1 375 ? -4.248  -23.633 -8.251  1.00 91.08 375 A 1 
ATOM 3009 O O   . LYS A 1 375 ? -4.735  -22.784 -8.991  1.00 90.21 375 A 1 
ATOM 3010 C CB  . LYS A 1 375 ? -5.590  -24.323 -6.246  1.00 89.92 375 A 1 
ATOM 3011 C CG  . LYS A 1 375 ? -6.742  -25.167 -5.683  1.00 86.72 375 A 1 
ATOM 3012 C CD  . LYS A 1 375 ? -6.988  -24.786 -4.217  1.00 82.99 375 A 1 
ATOM 3013 C CE  . LYS A 1 375 ? -8.077  -25.647 -3.574  1.00 77.50 375 A 1 
ATOM 3014 N NZ  . LYS A 1 375 ? -8.119  -25.444 -2.099  1.00 69.35 375 A 1 
ATOM 3015 N N   . ALA A 1 376 ? -2.943  -23.629 -7.967  1.00 91.18 376 A 1 
ATOM 3016 C CA  . ALA A 1 376 ? -1.987  -22.699 -8.565  1.00 90.87 376 A 1 
ATOM 3017 C C   . ALA A 1 376 ? -1.835  -22.929 -10.080 1.00 91.07 376 A 1 
ATOM 3018 O O   . ALA A 1 376 ? -1.891  -21.974 -10.855 1.00 89.92 376 A 1 
ATOM 3019 C CB  . ALA A 1 376 ? -0.654  -22.814 -7.821  1.00 90.48 376 A 1 
ATOM 3020 N N   . ALA A 1 377 ? -1.742  -24.180 -10.530 1.00 91.54 377 A 1 
ATOM 3021 C CA  . ALA A 1 377 ? -1.683  -24.523 -11.952 1.00 90.53 377 A 1 
ATOM 3022 C C   . ALA A 1 377 ? -2.973  -24.148 -12.706 1.00 90.10 377 A 1 
ATOM 3023 O O   . ALA A 1 377 ? -2.915  -23.624 -13.819 1.00 88.70 377 A 1 
ATOM 3024 C CB  . ALA A 1 377 ? -1.375  -26.017 -12.074 1.00 90.44 377 A 1 
ATOM 3025 N N   . GLN A 1 378 ? -4.146  -24.355 -12.103 1.00 90.23 378 A 1 
ATOM 3026 C CA  . GLN A 1 378 ? -5.427  -23.934 -12.676 1.00 88.26 378 A 1 
ATOM 3027 C C   . GLN A 1 378 ? -5.505  -22.408 -12.801 1.00 88.14 378 A 1 
ATOM 3028 O O   . GLN A 1 378 ? -5.879  -21.900 -13.860 1.00 86.74 378 A 1 
ATOM 3029 C CB  . GLN A 1 378 ? -6.571  -24.497 -11.823 1.00 87.24 378 A 1 
ATOM 3030 C CG  . GLN A 1 378 ? -7.945  -24.227 -12.454 1.00 75.27 378 A 1 
ATOM 3031 C CD  . GLN A 1 378 ? -9.092  -24.824 -11.639 1.00 70.18 378 A 1 
ATOM 3032 O OE1 . GLN A 1 378 ? -8.923  -25.353 -10.557 1.00 63.54 378 A 1 
ATOM 3033 N NE2 . GLN A 1 378 ? -10.308 -24.757 -12.128 1.00 58.64 378 A 1 
ATOM 3034 N N   . ARG A 1 379 ? -5.080  -21.668 -11.771 1.00 89.37 379 A 1 
ATOM 3035 C CA  . ARG A 1 379 ? -5.011  -20.201 -11.786 1.00 88.33 379 A 1 
ATOM 3036 C C   . ARG A 1 379 ? -4.140  -19.674 -12.918 1.00 89.08 379 A 1 
ATOM 3037 O O   . ARG A 1 379 ? -4.574  -18.777 -13.631 1.00 87.90 379 A 1 
ATOM 3038 C CB  . ARG A 1 379 ? -4.490  -19.688 -10.439 1.00 87.46 379 A 1 
ATOM 3039 C CG  . ARG A 1 379 ? -5.607  -19.654 -9.391  1.00 80.42 379 A 1 
ATOM 3040 C CD  . ARG A 1 379 ? -5.064  -19.184 -8.039  1.00 79.51 379 A 1 
ATOM 3041 N NE  . ARG A 1 379 ? -4.532  -20.276 -7.207  1.00 72.74 379 A 1 
ATOM 3042 C CZ  . ARG A 1 379 ? -3.667  -20.148 -6.210  1.00 68.49 379 A 1 
ATOM 3043 N NH1 . ARG A 1 379 ? -3.017  -19.049 -5.986  1.00 62.14 379 A 1 
ATOM 3044 N NH2 . ARG A 1 379 ? -3.440  -21.130 -5.383  1.00 59.96 379 A 1 
ATOM 3045 N N   . LEU A 1 380 ? -2.979  -20.256 -13.144 1.00 89.34 380 A 1 
ATOM 3046 C CA  . LEU A 1 380 ? -2.108  -19.871 -14.255 1.00 88.89 380 A 1 
ATOM 3047 C C   . LEU A 1 380 ? -2.838  -19.946 -15.607 1.00 88.72 380 A 1 
ATOM 3048 O O   . LEU A 1 380 ? -2.708  -19.040 -16.426 1.00 87.68 380 A 1 
ATOM 3049 C CB  . LEU A 1 380 ? -0.871  -20.781 -14.234 1.00 88.88 380 A 1 
ATOM 3050 C CG  . LEU A 1 380 ? 0.108   -20.527 -15.387 1.00 86.20 380 A 1 
ATOM 3051 C CD1 . LEU A 1 380 ? 0.848   -19.203 -15.232 1.00 80.87 380 A 1 
ATOM 3052 C CD2 . LEU A 1 380 ? 1.113   -21.674 -15.446 1.00 81.21 380 A 1 
ATOM 3053 N N   . ARG A 1 381 ? -3.633  -21.005 -15.844 1.00 88.36 381 A 1 
ATOM 3054 C CA  . ARG A 1 381 ? -4.399  -21.171 -17.091 1.00 86.86 381 A 1 
ATOM 3055 C C   . ARG A 1 381 ? -5.494  -20.120 -17.243 1.00 86.99 381 A 1 
ATOM 3056 O O   . ARG A 1 381 ? -5.697  -19.623 -18.342 1.00 84.89 381 A 1 
ATOM 3057 C CB  . ARG A 1 381 ? -5.014  -22.577 -17.164 1.00 85.95 381 A 1 
ATOM 3058 C CG  . ARG A 1 381 ? -3.962  -23.684 -17.269 1.00 77.92 381 A 1 
ATOM 3059 C CD  . ARG A 1 381 ? -4.654  -25.050 -17.255 1.00 76.64 381 A 1 
ATOM 3060 N NE  . ARG A 1 381 ? -3.684  -26.159 -17.231 1.00 68.26 381 A 1 
ATOM 3061 C CZ  . ARG A 1 381 ? -3.976  -27.448 -17.154 1.00 61.16 381 A 1 
ATOM 3062 N NH1 . ARG A 1 381 ? -5.207  -27.877 -17.126 1.00 55.53 381 A 1 
ATOM 3063 N NH2 . ARG A 1 381 ? -3.027  -28.337 -17.103 1.00 53.27 381 A 1 
ATOM 3064 N N   . THR A 1 382 ? -6.184  -19.763 -16.156 1.00 86.99 382 A 1 
ATOM 3065 C CA  . THR A 1 382 ? -7.262  -18.764 -16.200 1.00 86.05 382 A 1 
ATOM 3066 C C   . THR A 1 382 ? -6.741  -17.330 -16.282 1.00 87.43 382 A 1 
ATOM 3067 O O   . THR A 1 382 ? -7.346  -16.515 -16.969 1.00 86.20 382 A 1 
ATOM 3068 C CB  . THR A 1 382 ? -8.208  -18.902 -15.000 1.00 83.95 382 A 1 
ATOM 3069 O OG1 . THR A 1 382 ? -7.504  -18.872 -13.782 1.00 75.31 382 A 1 
ATOM 3070 C CG2 . THR A 1 382 ? -8.975  -20.227 -15.031 1.00 73.81 382 A 1 
ATOM 3071 N N   . THR A 1 383 ? -5.614  -17.013 -15.626 1.00 88.63 383 A 1 
ATOM 3072 C CA  . THR A 1 383 ? -4.997  -15.673 -15.624 1.00 88.58 383 A 1 
ATOM 3073 C C   . THR A 1 383 ? -4.392  -15.304 -16.980 1.00 89.51 383 A 1 
ATOM 3074 O O   . THR A 1 383 ? -4.348  -14.130 -17.334 1.00 88.59 383 A 1 
ATOM 3075 C CB  . THR A 1 383 ? -3.915  -15.587 -14.536 1.00 87.71 383 A 1 
ATOM 3076 O OG1 . THR A 1 383 ? -4.476  -15.860 -13.277 1.00 82.81 383 A 1 
ATOM 3077 C CG2 . THR A 1 383 ? -3.257  -14.214 -14.406 1.00 82.21 383 A 1 
ATOM 3078 N N   . PHE A 1 384 ? -3.957  -16.289 -17.759 1.00 90.61 384 A 1 
ATOM 3079 C CA  . PHE A 1 384 ? -3.367  -16.105 -19.082 1.00 90.75 384 A 1 
ATOM 3080 C C   . PHE A 1 384 ? -4.234  -16.784 -20.158 1.00 91.34 384 A 1 
ATOM 3081 O O   . PHE A 1 384 ? -3.882  -17.870 -20.629 1.00 89.71 384 A 1 
ATOM 3082 C CB  . PHE A 1 384 ? -1.914  -16.601 -19.057 1.00 89.92 384 A 1 
ATOM 3083 C CG  . PHE A 1 384 ? -1.005  -15.753 -18.190 1.00 89.28 384 A 1 
ATOM 3084 C CD1 . PHE A 1 384 ? -0.391  -14.608 -18.721 1.00 86.67 384 A 1 
ATOM 3085 C CD2 . PHE A 1 384 ? -0.811  -16.084 -16.836 1.00 87.15 384 A 1 
ATOM 3086 C CE1 . PHE A 1 384 ? 0.413   -13.795 -17.906 1.00 86.00 384 A 1 
ATOM 3087 C CE2 . PHE A 1 384 ? -0.014  -15.266 -16.018 1.00 86.21 384 A 1 
ATOM 3088 C CZ  . PHE A 1 384 ? 0.596   -14.120 -16.552 1.00 86.91 384 A 1 
ATOM 3089 N N   . PRO A 1 385 ? -5.384  -16.167 -20.539 1.00 91.02 385 A 1 
ATOM 3090 C CA  . PRO A 1 385 ? -6.232  -16.705 -21.600 1.00 90.86 385 A 1 
ATOM 3091 C C   . PRO A 1 385 ? -5.494  -16.695 -22.950 1.00 91.51 385 A 1 
ATOM 3092 O O   . PRO A 1 385 ? -4.574  -15.898 -23.141 1.00 90.69 385 A 1 
ATOM 3093 C CB  . PRO A 1 385 ? -7.486  -15.824 -21.609 1.00 89.75 385 A 1 
ATOM 3094 C CG  . PRO A 1 385 ? -6.987  -14.485 -21.066 1.00 88.01 385 A 1 
ATOM 3095 C CD  . PRO A 1 385 ? -5.911  -14.895 -20.064 1.00 90.40 385 A 1 
ATOM 3096 N N   . PRO A 1 386 ? -5.882  -17.540 -23.928 1.00 91.25 386 A 1 
ATOM 3097 C CA  . PRO A 1 386 ? -5.291  -17.551 -25.266 1.00 91.34 386 A 1 
ATOM 3098 C C   . PRO A 1 386 ? -5.283  -16.159 -25.914 1.00 92.33 386 A 1 
ATOM 3099 O O   . PRO A 1 386 ? -6.203  -15.366 -25.713 1.00 91.98 386 A 1 
ATOM 3100 C CB  . PRO A 1 386 ? -6.128  -18.543 -26.080 1.00 89.94 386 A 1 
ATOM 3101 C CG  . PRO A 1 386 ? -6.685  -19.491 -25.021 1.00 87.62 386 A 1 
ATOM 3102 C CD  . PRO A 1 386 ? -6.908  -18.572 -23.825 1.00 89.61 386 A 1 
ATOM 3103 N N   . VAL A 1 387 ? -4.256  -15.852 -26.720 1.00 90.65 387 A 1 
ATOM 3104 C CA  . VAL A 1 387 ? -4.089  -14.537 -27.373 1.00 91.09 387 A 1 
ATOM 3105 C C   . VAL A 1 387 ? -5.283  -14.196 -28.269 1.00 92.19 387 A 1 
ATOM 3106 O O   . VAL A 1 387 ? -5.700  -13.042 -28.333 1.00 91.68 387 A 1 
ATOM 3107 C CB  . VAL A 1 387 ? -2.767  -14.501 -28.174 1.00 89.70 387 A 1 
ATOM 3108 C CG1 . VAL A 1 387 ? -2.595  -13.211 -28.985 1.00 85.11 387 A 1 
ATOM 3109 C CG2 . VAL A 1 387 ? -1.560  -14.612 -27.231 1.00 84.94 387 A 1 
ATOM 3110 N N   . GLU A 1 388 ? -5.889  -15.186 -28.900 1.00 90.93 388 A 1 
ATOM 3111 C CA  . GLU A 1 388 ? -7.089  -15.067 -29.724 1.00 90.80 388 A 1 
ATOM 3112 C C   . GLU A 1 388 ? -8.276  -14.552 -28.899 1.00 91.86 388 A 1 
ATOM 3113 O O   . GLU A 1 388 ? -8.954  -13.614 -29.307 1.00 91.16 388 A 1 
ATOM 3114 C CB  . GLU A 1 388 ? -7.423  -16.430 -30.357 1.00 89.78 388 A 1 
ATOM 3115 C CG  . GLU A 1 388 ? -6.350  -16.982 -31.324 1.00 81.41 388 A 1 
ATOM 3116 C CD  . GLU A 1 388 ? -5.017  -17.383 -30.656 1.00 74.11 388 A 1 
ATOM 3117 O OE1 . GLU A 1 388 ? -3.963  -17.233 -31.315 1.00 64.28 388 A 1 
ATOM 3118 O OE2 . GLU A 1 388 ? -5.024  -17.749 -29.451 1.00 62.76 388 A 1 
ATOM 3119 N N   . THR A 1 389 ? -8.463  -15.066 -27.687 1.00 92.00 389 A 1 
ATOM 3120 C CA  . THR A 1 389 ? -9.495  -14.605 -26.749 1.00 92.55 389 A 1 
ATOM 3121 C C   . THR A 1 389 ? -9.239  -13.168 -26.294 1.00 93.56 389 A 1 
ATOM 3122 O O   . THR A 1 389 ? -10.176 -12.385 -26.170 1.00 93.07 389 A 1 
ATOM 3123 C CB  . THR A 1 389 ? -9.565  -15.522 -25.522 1.00 91.93 389 A 1 
ATOM 3124 O OG1 . THR A 1 389 ? -9.727  -16.863 -25.924 1.00 86.98 389 A 1 
ATOM 3125 C CG2 . THR A 1 389 ? -10.723 -15.199 -24.582 1.00 86.40 389 A 1 
ATOM 3126 N N   . ILE A 1 390 ? -7.978  -12.778 -26.071 1.00 92.48 390 A 1 
ATOM 3127 C CA  . ILE A 1 390 ? -7.623  -11.400 -25.698 1.00 92.88 390 A 1 
ATOM 3128 C C   . ILE A 1 390 ? -7.959  -10.429 -26.841 1.00 93.53 390 A 1 
ATOM 3129 O O   . ILE A 1 390 ? -8.545  -9.374  -26.597 1.00 93.05 390 A 1 
ATOM 3130 C CB  . ILE A 1 390 ? -6.135  -11.300 -25.279 1.00 92.57 390 A 1 
ATOM 3131 C CG1 . ILE A 1 390 ? -5.823  -12.223 -24.076 1.00 90.97 390 A 1 
ATOM 3132 C CG2 . ILE A 1 390 ? -5.773  -9.849  -24.912 1.00 90.65 390 A 1 
ATOM 3133 C CD1 . ILE A 1 390 ? -4.326  -12.383 -23.791 1.00 86.71 390 A 1 
ATOM 3134 N N   . ARG A 1 391 ? -7.654  -10.794 -28.098 1.00 93.28 391 A 1 
ATOM 3135 C CA  . ARG A 1 391 ? -8.009  -10.007 -29.294 1.00 93.11 391 A 1 
ATOM 3136 C C   . ARG A 1 391 ? -9.518  -9.865  -29.467 1.00 93.54 391 A 1 
ATOM 3137 O O   . ARG A 1 391 ? -10.005 -8.779  -29.762 1.00 92.94 391 A 1 
ATOM 3138 C CB  . ARG A 1 391 ? -7.423  -10.662 -30.546 1.00 92.60 391 A 1 
ATOM 3139 C CG  . ARG A 1 391 ? -5.905  -10.482 -30.624 1.00 89.04 391 A 1 
ATOM 3140 C CD  . ARG A 1 391 ? -5.379  -11.225 -31.847 1.00 86.35 391 A 1 
ATOM 3141 N NE  . ARG A 1 391 ? -3.936  -10.990 -32.028 1.00 79.83 391 A 1 
ATOM 3142 C CZ  . ARG A 1 391 ? -3.155  -11.621 -32.877 1.00 73.95 391 A 1 
ATOM 3143 N NH1 . ARG A 1 391 ? -3.600  -12.596 -33.628 1.00 66.15 391 A 1 
ATOM 3144 N NH2 . ARG A 1 391 ? -1.910  -11.261 -32.990 1.00 65.64 391 A 1 
ATOM 3145 N N   . GLU A 1 392 ? -10.264 -10.937 -29.244 1.00 92.64 392 A 1 
ATOM 3146 C CA  . GLU A 1 392 ? -11.724 -10.925 -29.281 1.00 92.76 392 A 1 
ATOM 3147 C C   . GLU A 1 392 ? -12.304 -9.967  -28.228 1.00 93.58 392 A 1 
ATOM 3148 O O   . GLU A 1 392 ? -13.133 -9.114  -28.554 1.00 92.76 392 A 1 
ATOM 3149 C CB  . GLU A 1 392 ? -12.219 -12.361 -29.076 1.00 92.09 392 A 1 
ATOM 3150 C CG  . GLU A 1 392 ? -13.742 -12.461 -29.173 1.00 83.31 392 A 1 
ATOM 3151 C CD  . GLU A 1 392 ? -14.262 -13.877 -28.905 1.00 80.71 392 A 1 
ATOM 3152 O OE1 . GLU A 1 392 ? -15.451 -14.095 -29.224 1.00 71.36 392 A 1 
ATOM 3153 O OE2 . GLU A 1 392 ? -13.535 -14.709 -28.323 1.00 74.14 392 A 1 
ATOM 3154 N N   . VAL A 1 393 ? -11.833 -10.045 -26.987 1.00 93.90 393 A 1 
ATOM 3155 C CA  . VAL A 1 393 ? -12.248 -9.139  -25.905 1.00 94.39 393 A 1 
ATOM 3156 C C   . VAL A 1 393 ? -11.886 -7.688  -26.229 1.00 94.91 393 A 1 
ATOM 3157 O O   . VAL A 1 393 ? -12.706 -6.807  -25.989 1.00 94.37 393 A 1 
ATOM 3158 C CB  . VAL A 1 393 ? -11.663 -9.586  -24.551 1.00 94.28 393 A 1 
ATOM 3159 C CG1 . VAL A 1 393 ? -11.879 -8.554  -23.434 1.00 91.24 393 A 1 
ATOM 3160 C CG2 . VAL A 1 393 ? -12.341 -10.885 -24.093 1.00 91.04 393 A 1 
ATOM 3161 N N   . TYR A 1 394 ? -10.716 -7.426  -26.825 1.00 94.52 394 A 1 
ATOM 3162 C CA  . TYR A 1 394 ? -10.316 -6.093  -27.276 1.00 94.42 394 A 1 
ATOM 3163 C C   . TYR A 1 394 ? -11.334 -5.501  -28.254 1.00 94.44 394 A 1 
ATOM 3164 O O   . TYR A 1 394 ? -11.861 -4.414  -28.014 1.00 93.89 394 A 1 
ATOM 3165 C CB  . TYR A 1 394 ? -8.915  -6.144  -27.899 1.00 94.19 394 A 1 
ATOM 3166 C CG  . TYR A 1 394 ? -8.450  -4.819  -28.475 1.00 94.11 394 A 1 
ATOM 3167 C CD1 . TYR A 1 394 ? -8.731  -4.486  -29.815 1.00 90.89 394 A 1 
ATOM 3168 C CD2 . TYR A 1 394 ? -7.749  -3.908  -27.664 1.00 91.50 394 A 1 
ATOM 3169 C CE1 . TYR A 1 394 ? -8.316  -3.248  -30.338 1.00 90.78 394 A 1 
ATOM 3170 C CE2 . TYR A 1 394 ? -7.331  -2.671  -28.184 1.00 90.69 394 A 1 
ATOM 3171 C CZ  . TYR A 1 394 ? -7.615  -2.338  -29.523 1.00 92.20 394 A 1 
ATOM 3172 O OH  . TYR A 1 394 ? -7.216  -1.144  -30.022 1.00 90.53 394 A 1 
ATOM 3173 N N   . GLN A 1 395 ? -11.685 -6.208  -29.324 1.00 93.95 395 A 1 
ATOM 3174 C CA  . GLN A 1 395 ? -12.655 -5.679  -30.288 1.00 93.49 395 A 1 
ATOM 3175 C C   . GLN A 1 395 ? -14.040 -5.483  -29.661 1.00 94.06 395 A 1 
ATOM 3176 O O   . GLN A 1 395 ? -14.690 -4.456  -29.884 1.00 93.07 395 A 1 
ATOM 3177 C CB  . GLN A 1 395 ? -12.727 -6.589  -31.523 1.00 92.44 395 A 1 
ATOM 3178 C CG  . GLN A 1 395 ? -11.427 -6.585  -32.343 1.00 88.06 395 A 1 
ATOM 3179 C CD  . GLN A 1 395 ? -11.018 -5.206  -32.864 1.00 86.67 395 A 1 
ATOM 3180 O OE1 . GLN A 1 395 ? -11.802 -4.269  -32.958 1.00 78.42 395 A 1 
ATOM 3181 N NE2 . GLN A 1 395 ? -9.764  -5.018  -33.203 1.00 76.55 395 A 1 
ATOM 3182 N N   . ARG A 1 396 ? -14.482 -6.426  -28.831 1.00 94.36 396 A 1 
ATOM 3183 C CA  . ARG A 1 396 ? -15.787 -6.372  -28.171 1.00 94.71 396 A 1 
ATOM 3184 C C   . ARG A 1 396 ? -15.901 -5.228  -27.168 1.00 95.31 396 A 1 
ATOM 3185 O O   . ARG A 1 396 ? -16.964 -4.626  -27.097 1.00 94.08 396 A 1 
ATOM 3186 C CB  . ARG A 1 396 ? -16.096 -7.715  -27.510 1.00 94.52 396 A 1 
ATOM 3187 C CG  . ARG A 1 396 ? -16.414 -8.804  -28.548 1.00 91.00 396 A 1 
ATOM 3188 C CD  . ARG A 1 396 ? -16.785 -10.096 -27.817 1.00 86.84 396 A 1 
ATOM 3189 N NE  . ARG A 1 396 ? -17.084 -11.210 -28.734 1.00 82.03 396 A 1 
ATOM 3190 C CZ  . ARG A 1 396 ? -17.808 -12.273 -28.441 1.00 75.10 396 A 1 
ATOM 3191 N NH1 . ARG A 1 396 ? -18.413 -12.413 -27.306 1.00 68.20 396 A 1 
ATOM 3192 N NH2 . ARG A 1 396 ? -17.931 -13.245 -29.282 1.00 70.18 396 A 1 
ATOM 3193 N N   . ILE A 1 397 ? -14.839 -4.873  -26.430 1.00 94.77 397 A 1 
ATOM 3194 C CA  . ILE A 1 397 ? -14.910 -3.775  -25.453 1.00 94.56 397 A 1 
ATOM 3195 C C   . ILE A 1 397 ? -15.038 -2.412  -26.143 1.00 94.64 397 A 1 
ATOM 3196 O O   . ILE A 1 397 ? -15.832 -1.579  -25.713 1.00 93.76 397 A 1 
ATOM 3197 C CB  . ILE A 1 397 ? -13.744 -3.842  -24.438 1.00 93.77 397 A 1 
ATOM 3198 C CG1 . ILE A 1 397 ? -14.013 -2.998  -23.173 1.00 84.92 397 A 1 
ATOM 3199 C CG2 . ILE A 1 397 ? -12.393 -3.400  -25.020 1.00 84.38 397 A 1 
ATOM 3200 C CD1 . ILE A 1 397 ? -15.153 -3.537  -22.322 1.00 77.05 397 A 1 
ATOM 3201 N N   . TYR A 1 398 ? -14.357 -2.184  -27.268 1.00 94.30 398 A 1 
ATOM 3202 C CA  . TYR A 1 398 ? -14.528 -0.955  -28.051 1.00 93.97 398 A 1 
ATOM 3203 C C   . TYR A 1 398 ? -15.918 -0.888  -28.712 1.00 94.12 398 A 1 
ATOM 3204 O O   . TYR A 1 398 ? -16.536 0.175   -28.731 1.00 92.91 398 A 1 
ATOM 3205 C CB  . TYR A 1 398 ? -13.401 -0.833  -29.081 1.00 93.47 398 A 1 
ATOM 3206 C CG  . TYR A 1 398 ? -12.085 -0.312  -28.530 1.00 93.07 398 A 1 
ATOM 3207 C CD1 . TYR A 1 398 ? -11.789 1.063   -28.584 1.00 87.85 398 A 1 
ATOM 3208 C CD2 . TYR A 1 398 ? -11.136 -1.197  -27.994 1.00 88.69 398 A 1 
ATOM 3209 C CE1 . TYR A 1 398 ? -10.551 1.543   -28.113 1.00 87.02 398 A 1 
ATOM 3210 C CE2 . TYR A 1 398 ? -9.901  -0.723  -27.519 1.00 87.26 398 A 1 
ATOM 3211 C CZ  . TYR A 1 398 ? -9.600  0.648   -27.584 1.00 89.49 398 A 1 
ATOM 3212 O OH  . TYR A 1 398 ? -8.396  1.103   -27.139 1.00 87.58 398 A 1 
ATOM 3213 N N   . MET A 1 399 ? -16.451 -2.017  -29.193 1.00 93.71 399 A 1 
ATOM 3214 C CA  . MET A 1 399 ? -17.829 -2.089  -29.696 1.00 93.55 399 A 1 
ATOM 3215 C C   . MET A 1 399 ? -18.867 -1.836  -28.597 1.00 93.87 399 A 1 
ATOM 3216 O O   . MET A 1 399 ? -19.836 -1.130  -28.846 1.00 92.76 399 A 1 
ATOM 3217 C CB  . MET A 1 399 ? -18.097 -3.447  -30.358 1.00 93.10 399 A 1 
ATOM 3218 C CG  . MET A 1 399 ? -17.373 -3.585  -31.699 1.00 85.17 399 A 1 
ATOM 3219 S SD  . MET A 1 399 ? -17.817 -5.055  -32.663 1.00 78.91 399 A 1 
ATOM 3220 C CE  . MET A 1 399 ? -17.226 -6.394  -31.599 1.00 65.54 399 A 1 
ATOM 3221 N N   . TYR A 1 400 ? -18.651 -2.353  -27.399 1.00 92.73 400 A 1 
ATOM 3222 C CA  . TYR A 1 400 ? -19.535 -2.147  -26.247 1.00 92.37 400 A 1 
ATOM 3223 C C   . TYR A 1 400 ? -19.723 -0.658  -25.913 1.00 92.85 400 A 1 
ATOM 3224 O O   . TYR A 1 400 ? -20.823 -0.242  -25.564 1.00 91.24 400 A 1 
ATOM 3225 C CB  . TYR A 1 400 ? -18.963 -2.924  -25.054 1.00 92.35 400 A 1 
ATOM 3226 C CG  . TYR A 1 400 ? -19.741 -2.777  -23.766 1.00 91.76 400 A 1 
ATOM 3227 C CD1 . TYR A 1 400 ? -19.316 -1.862  -22.782 1.00 85.20 400 A 1 
ATOM 3228 C CD2 . TYR A 1 400 ? -20.891 -3.559  -23.547 1.00 86.45 400 A 1 
ATOM 3229 C CE1 . TYR A 1 400 ? -20.040 -1.730  -21.583 1.00 85.25 400 A 1 
ATOM 3230 C CE2 . TYR A 1 400 ? -21.617 -3.429  -22.349 1.00 85.68 400 A 1 
ATOM 3231 C CZ  . TYR A 1 400 ? -21.194 -2.514  -21.364 1.00 89.67 400 A 1 
ATOM 3232 O OH  . TYR A 1 400 ? -21.896 -2.383  -20.207 1.00 88.03 400 A 1 
ATOM 3233 N N   . PHE A 1 401 ? -18.678 0.154   -26.092 1.00 91.82 401 A 1 
ATOM 3234 C CA  . PHE A 1 401 ? -18.720 1.609   -25.905 1.00 91.35 401 A 1 
ATOM 3235 C C   . PHE A 1 401 ? -18.957 2.412   -27.197 1.00 91.95 401 A 1 
ATOM 3236 O O   . PHE A 1 401 ? -18.886 3.639   -27.164 1.00 89.46 401 A 1 
ATOM 3237 C CB  . PHE A 1 401 ? -17.448 2.049   -25.173 1.00 91.35 401 A 1 
ATOM 3238 C CG  . PHE A 1 401 ? -17.390 1.565   -23.739 1.00 91.15 401 A 1 
ATOM 3239 C CD1 . PHE A 1 401 ? -18.341 2.024   -22.807 1.00 85.96 401 A 1 
ATOM 3240 C CD2 . PHE A 1 401 ? -16.398 0.661   -23.331 1.00 87.28 401 A 1 
ATOM 3241 C CE1 . PHE A 1 401 ? -18.305 1.580   -21.479 1.00 85.65 401 A 1 
ATOM 3242 C CE2 . PHE A 1 401 ? -16.357 0.217   -21.999 1.00 86.53 401 A 1 
ATOM 3243 C CZ  . PHE A 1 401 ? -17.311 0.677   -21.074 1.00 88.80 401 A 1 
ATOM 3244 N N   . ASN A 1 402 ? -19.240 1.755   -28.325 1.00 92.35 402 A 1 
ATOM 3245 C CA  . ASN A 1 402 ? -19.436 2.380   -29.638 1.00 92.23 402 A 1 
ATOM 3246 C C   . ASN A 1 402 ? -18.260 3.274   -30.087 1.00 92.72 402 A 1 
ATOM 3247 O O   . ASN A 1 402 ? -18.464 4.320   -30.698 1.00 90.78 402 A 1 
ATOM 3248 C CB  . ASN A 1 402 ? -20.798 3.094   -29.682 1.00 91.41 402 A 1 
ATOM 3249 C CG  . ASN A 1 402 ? -21.954 2.151   -29.435 1.00 86.36 402 A 1 
ATOM 3250 O OD1 . ASN A 1 402 ? -22.142 1.171   -30.127 1.00 78.44 402 A 1 
ATOM 3251 N ND2 . ASN A 1 402 ? -22.772 2.420   -28.448 1.00 76.35 402 A 1 
ATOM 3252 N N   . ILE A 1 403 ? -17.024 2.874   -29.808 1.00 91.12 403 A 1 
ATOM 3253 C CA  . ILE A 1 403 ? -15.817 3.621   -30.189 1.00 91.92 403 A 1 
ATOM 3254 C C   . ILE A 1 403 ? -15.381 3.190   -31.602 1.00 92.48 403 A 1 
ATOM 3255 O O   . ILE A 1 403 ? -15.104 2.003   -31.818 1.00 91.36 403 A 1 
ATOM 3256 C CB  . ILE A 1 403 ? -14.695 3.439   -29.145 1.00 91.93 403 A 1 
ATOM 3257 C CG1 . ILE A 1 403 ? -15.158 3.898   -27.742 1.00 90.37 403 A 1 
ATOM 3258 C CG2 . ILE A 1 403 ? -13.444 4.223   -29.573 1.00 89.70 403 A 1 
ATOM 3259 C CD1 . ILE A 1 403 ? -14.180 3.535   -26.624 1.00 85.82 403 A 1 
ATOM 3260 N N   . PRO A 1 404 ? -15.297 4.124   -32.591 1.00 93.67 404 A 1 
ATOM 3261 C CA  . PRO A 1 404 ? -14.831 3.808   -33.939 1.00 93.21 404 A 1 
ATOM 3262 C C   . PRO A 1 404 ? -13.312 3.562   -33.993 1.00 93.02 404 A 1 
ATOM 3263 O O   . PRO A 1 404 ? -12.576 3.893   -33.064 1.00 91.60 404 A 1 
ATOM 3264 C CB  . PRO A 1 404 ? -15.265 4.997   -34.800 1.00 92.19 404 A 1 
ATOM 3265 C CG  . PRO A 1 404 ? -15.238 6.167   -33.826 1.00 90.45 404 A 1 
ATOM 3266 C CD  . PRO A 1 404 ? -15.651 5.537   -32.498 1.00 93.28 404 A 1 
ATOM 3267 N N   . TYR A 1 405 ? -12.836 2.995   -35.107 1.00 92.21 405 A 1 
ATOM 3268 C CA  . TYR A 1 405 ? -11.397 2.861   -35.365 1.00 92.20 405 A 1 
ATOM 3269 C C   . TYR A 1 405 ? -10.720 4.239   -35.440 1.00 92.10 405 A 1 
ATOM 3270 O O   . TYR A 1 405 ? -11.320 5.189   -35.934 1.00 88.46 405 A 1 
ATOM 3271 C CB  . TYR A 1 405 ? -11.154 2.067   -36.656 1.00 91.16 405 A 1 
ATOM 3272 C CG  . TYR A 1 405 ? -11.572 0.610   -36.573 1.00 90.69 405 A 1 
ATOM 3273 C CD1 . TYR A 1 405 ? -10.806 -0.292  -35.811 1.00 84.63 405 A 1 
ATOM 3274 C CD2 . TYR A 1 405 ? -12.715 0.150   -37.259 1.00 85.72 405 A 1 
ATOM 3275 C CE1 . TYR A 1 405 ? -11.180 -1.647  -35.724 1.00 83.95 405 A 1 
ATOM 3276 C CE2 . TYR A 1 405 ? -13.094 -1.205  -37.174 1.00 83.95 405 A 1 
ATOM 3277 C CZ  . TYR A 1 405 ? -12.326 -2.105  -36.405 1.00 87.12 405 A 1 
ATOM 3278 O OH  . TYR A 1 405 ? -12.689 -3.415  -36.317 1.00 84.33 405 A 1 
ATOM 3279 N N   . GLY A 1 406 ? -9.482  4.347   -34.949 1.00 91.42 406 A 1 
ATOM 3280 C CA  . GLY A 1 406 ? -8.730  5.606   -34.888 1.00 90.90 406 A 1 
ATOM 3281 C C   . GLY A 1 406 ? -9.247  6.607   -33.847 1.00 91.75 406 A 1 
ATOM 3282 O O   . GLY A 1 406 ? -8.903  7.780   -33.905 1.00 88.94 406 A 1 
ATOM 3283 N N   . ALA A 1 407 ? -10.099 6.176   -32.913 1.00 90.92 407 A 1 
ATOM 3284 C CA  . ALA A 1 407 ? -10.627 7.015   -31.841 1.00 90.75 407 A 1 
ATOM 3285 C C   . ALA A 1 407 ? -10.555 6.304   -30.478 1.00 90.61 407 A 1 
ATOM 3286 O O   . ALA A 1 407 ? -10.259 5.114   -30.386 1.00 88.00 407 A 1 
ATOM 3287 C CB  . ALA A 1 407 ? -12.058 7.433   -32.206 1.00 89.80 407 A 1 
ATOM 3288 N N   . GLY A 1 408 ? -10.871 7.033   -29.416 1.00 88.55 408 A 1 
ATOM 3289 C CA  . GLY A 1 408 ? -11.018 6.487   -28.064 1.00 86.57 408 A 1 
ATOM 3290 C C   . GLY A 1 408 ? -9.874  6.807   -27.106 1.00 86.50 408 A 1 
ATOM 3291 O O   . GLY A 1 408 ? -10.091 6.744   -25.898 1.00 82.90 408 A 1 
ATOM 3292 N N   . LYS A 1 409 ? -8.702  7.224   -27.610 1.00 87.35 409 A 1 
ATOM 3293 C CA  . LYS A 1 409 ? -7.559  7.598   -26.761 1.00 85.83 409 A 1 
ATOM 3294 C C   . LYS A 1 409 ? -7.933  8.682   -25.745 1.00 84.32 409 A 1 
ATOM 3295 O O   . LYS A 1 409 ? -8.493  9.720   -26.099 1.00 79.90 409 A 1 
ATOM 3296 C CB  . LYS A 1 409 ? -6.377  8.020   -27.643 1.00 84.14 409 A 1 
ATOM 3297 C CG  . LYS A 1 409 ? -5.123  8.320   -26.805 1.00 83.04 409 A 1 
ATOM 3298 C CD  . LYS A 1 409 ? -3.892  8.450   -27.708 1.00 80.71 409 A 1 
ATOM 3299 C CE  . LYS A 1 409 ? -2.618  8.550   -26.861 1.00 74.72 409 A 1 
ATOM 3300 N NZ  . LYS A 1 409 ? -1.484  7.861   -27.531 1.00 69.83 409 A 1 
ATOM 3301 N N   . GLY A 1 410 ? -7.613  8.447   -24.474 1.00 80.03 410 A 1 
ATOM 3302 C CA  . GLY A 1 410 ? -7.907  9.342   -23.350 1.00 77.01 410 A 1 
ATOM 3303 C C   . GLY A 1 410 ? -9.368  9.344   -22.883 1.00 77.74 410 A 1 
ATOM 3304 O O   . GLY A 1 410 ? -9.709  10.089  -21.961 1.00 74.69 410 A 1 
ATOM 3305 N N   . SER A 1 411 ? -10.247 8.538   -23.495 1.00 76.51 411 A 1 
ATOM 3306 C CA  . SER A 1 411 ? -11.641 8.419   -23.069 1.00 77.43 411 A 1 
ATOM 3307 C C   . SER A 1 411 ? -11.786 7.553   -21.815 1.00 78.42 411 A 1 
ATOM 3308 O O   . SER A 1 411 ? -11.007 6.629   -21.574 1.00 77.65 411 A 1 
ATOM 3309 C CB  . SER A 1 411 ? -12.540 7.946   -24.210 1.00 77.51 411 A 1 
ATOM 3310 O OG  . SER A 1 411 ? -12.248 6.624   -24.596 1.00 73.21 411 A 1 
ATOM 3311 N N   . VAL A 1 412 ? -12.788 7.887   -20.999 1.00 76.14 412 A 1 
ATOM 3312 C CA  . VAL A 1 412 ? -13.069 7.220   -19.721 1.00 75.38 412 A 1 
ATOM 3313 C C   . VAL A 1 412 ? -14.555 6.890   -19.648 1.00 77.18 412 A 1 
ATOM 3314 O O   . VAL A 1 412 ? -15.394 7.780   -19.798 1.00 75.61 412 A 1 
ATOM 3315 C CB  . VAL A 1 412 ? -12.652 8.090   -18.518 1.00 72.68 412 A 1 
ATOM 3316 C CG1 . VAL A 1 412 ? -12.861 7.347   -17.189 1.00 66.09 412 A 1 
ATOM 3317 C CG2 . VAL A 1 412 ? -11.186 8.523   -18.593 1.00 66.83 412 A 1 
ATOM 3318 N N   . PHE A 1 413 ? -14.881 5.638   -19.366 1.00 79.03 413 A 1 
ATOM 3319 C CA  . PHE A 1 413 ? -16.251 5.148   -19.265 1.00 79.88 413 A 1 
ATOM 3320 C C   . PHE A 1 413 ? -16.487 4.434   -17.937 1.00 81.22 413 A 1 
ATOM 3321 O O   . PHE A 1 413 ? -15.589 3.800   -17.387 1.00 79.72 413 A 1 
ATOM 3322 C CB  . PHE A 1 413 ? -16.551 4.217   -20.443 1.00 81.45 413 A 1 
ATOM 3323 C CG  . PHE A 1 413 ? -16.457 4.889   -21.799 1.00 81.83 413 A 1 
ATOM 3324 C CD1 . PHE A 1 413 ? -17.579 5.536   -22.348 1.00 77.56 413 A 1 
ATOM 3325 C CD2 . PHE A 1 413 ? -15.247 4.871   -22.509 1.00 77.18 413 A 1 
ATOM 3326 C CE1 . PHE A 1 413 ? -17.490 6.156   -23.606 1.00 75.08 413 A 1 
ATOM 3327 C CE2 . PHE A 1 413 ? -15.157 5.493   -23.766 1.00 75.60 413 A 1 
ATOM 3328 C CZ  . PHE A 1 413 ? -16.279 6.132   -24.316 1.00 80.26 413 A 1 
ATOM 3329 N N   . ASN A 1 414 ? -17.722 4.507   -17.436 1.00 80.20 414 A 1 
ATOM 3330 C CA  . ASN A 1 414 ? -18.152 3.606   -16.372 1.00 79.66 414 A 1 
ATOM 3331 C C   . ASN A 1 414 ? -18.248 2.188   -16.941 1.00 82.30 414 A 1 
ATOM 3332 O O   . ASN A 1 414 ? -18.817 2.005   -18.020 1.00 81.30 414 A 1 
ATOM 3333 C CB  . ASN A 1 414 ? -19.511 4.042   -15.813 1.00 75.96 414 A 1 
ATOM 3334 C CG  . ASN A 1 414 ? -19.512 5.443   -15.235 1.00 70.02 414 A 1 
ATOM 3335 O OD1 . ASN A 1 414 ? -18.720 5.848   -14.409 1.00 63.81 414 A 1 
ATOM 3336 N ND2 . ASN A 1 414 ? -20.448 6.259   -15.655 1.00 61.13 414 A 1 
ATOM 3337 N N   . PHE A 1 415 ? -17.734 1.207   -16.223 1.00 82.76 415 A 1 
ATOM 3338 C CA  . PHE A 1 415 ? -17.665 -0.161  -16.716 1.00 84.72 415 A 1 
ATOM 3339 C C   . PHE A 1 415 ? -18.302 -1.153  -15.745 1.00 84.34 415 A 1 
ATOM 3340 O O   . PHE A 1 415 ? -17.973 -1.187  -14.561 1.00 82.61 415 A 1 
ATOM 3341 C CB  . PHE A 1 415 ? -16.206 -0.509  -17.017 1.00 86.46 415 A 1 
ATOM 3342 C CG  . PHE A 1 415 ? -16.028 -1.913  -17.556 1.00 88.14 415 A 1 
ATOM 3343 C CD1 . PHE A 1 415 ? -15.256 -2.851  -16.843 1.00 81.76 415 A 1 
ATOM 3344 C CD2 . PHE A 1 415 ? -16.645 -2.289  -18.758 1.00 82.30 415 A 1 
ATOM 3345 C CE1 . PHE A 1 415 ? -15.089 -4.149  -17.346 1.00 81.82 415 A 1 
ATOM 3346 C CE2 . PHE A 1 415 ? -16.485 -3.592  -19.254 1.00 81.83 415 A 1 
ATOM 3347 C CZ  . PHE A 1 415 ? -15.702 -4.520  -18.553 1.00 87.79 415 A 1 
ATOM 3348 N N   . SER A 1 416 ? -19.186 -1.991  -16.268 1.00 85.24 416 A 1 
ATOM 3349 C CA  . SER A 1 416 ? -19.727 -3.149  -15.560 1.00 85.13 416 A 1 
ATOM 3350 C C   . SER A 1 416 ? -19.229 -4.418  -16.240 1.00 86.96 416 A 1 
ATOM 3351 O O   . SER A 1 416 ? -19.637 -4.750  -17.352 1.00 86.95 416 A 1 
ATOM 3352 C CB  . SER A 1 416 ? -21.253 -3.089  -15.539 1.00 82.21 416 A 1 
ATOM 3353 O OG  . SER A 1 416 ? -21.792 -4.265  -14.979 1.00 75.28 416 A 1 
ATOM 3354 N N   . LEU A 1 417 ? -18.333 -5.137  -15.562 1.00 85.94 417 A 1 
ATOM 3355 C CA  . LEU A 1 417 ? -17.802 -6.406  -16.061 1.00 87.21 417 A 1 
ATOM 3356 C C   . LEU A 1 417 ? -18.917 -7.434  -16.296 1.00 88.34 417 A 1 
ATOM 3357 O O   . LEU A 1 417 ? -18.850 -8.203  -17.253 1.00 87.85 417 A 1 
ATOM 3358 C CB  . LEU A 1 417 ? -16.767 -6.934  -15.051 1.00 86.88 417 A 1 
ATOM 3359 C CG  . LEU A 1 417 ? -16.156 -8.295  -15.427 1.00 86.04 417 A 1 
ATOM 3360 C CD1 . LEU A 1 417 ? -15.305 -8.225  -16.694 1.00 82.66 417 A 1 
ATOM 3361 C CD2 . LEU A 1 417 ? -15.282 -8.797  -14.281 1.00 82.18 417 A 1 
ATOM 3362 N N   . MET A 1 418 ? -19.936 -7.456  -15.436 1.00 84.87 418 A 1 
ATOM 3363 C CA  . MET A 1 418 ? -21.044 -8.400  -15.545 1.00 84.57 418 A 1 
ATOM 3364 C C   . MET A 1 418 ? -21.915 -8.094  -16.764 1.00 86.76 418 A 1 
ATOM 3365 O O   . MET A 1 418 ? -22.156 -8.996  -17.558 1.00 85.31 418 A 1 
ATOM 3366 C CB  . MET A 1 418 ? -21.874 -8.413  -14.256 1.00 82.18 418 A 1 
ATOM 3367 C CG  . MET A 1 418 ? -21.108 -9.050  -13.087 1.00 74.87 418 A 1 
ATOM 3368 S SD  . MET A 1 418 ? -20.524 -10.755 -13.355 1.00 65.87 418 A 1 
ATOM 3369 C CE  . MET A 1 418 ? -22.093 -11.622 -13.606 1.00 57.01 418 A 1 
ATOM 3370 N N   . ASP A 1 419 ? -22.285 -6.827  -16.971 1.00 84.67 419 A 1 
ATOM 3371 C CA  . ASP A 1 419 ? -23.101 -6.427  -18.126 1.00 85.33 419 A 1 
ATOM 3372 C C   . ASP A 1 419 ? -22.357 -6.695  -19.438 1.00 87.96 419 A 1 
ATOM 3373 O O   . ASP A 1 419 ? -22.908 -7.295  -20.358 1.00 87.18 419 A 1 
ATOM 3374 C CB  . ASP A 1 419 ? -23.481 -4.940  -18.028 1.00 83.14 419 A 1 
ATOM 3375 C CG  . ASP A 1 419 ? -24.287 -4.606  -16.772 1.00 75.39 419 A 1 
ATOM 3376 O OD1 . ASP A 1 419 ? -24.998 -5.496  -16.261 1.00 68.45 419 A 1 
ATOM 3377 O OD2 . ASP A 1 419 ? -24.103 -3.477  -16.273 1.00 66.60 419 A 1 
ATOM 3378 N N   . PHE A 1 420 ? -21.061 -6.342  -19.489 1.00 89.04 420 A 1 
ATOM 3379 C CA  . PHE A 1 420 ? -20.198 -6.654  -20.626 1.00 90.81 420 A 1 
ATOM 3380 C C   . PHE A 1 420 ? -20.131 -8.161  -20.900 1.00 92.48 420 A 1 
ATOM 3381 O O   . PHE A 1 420 ? -20.260 -8.591  -22.045 1.00 92.05 420 A 1 
ATOM 3382 C CB  . PHE A 1 420 ? -18.788 -6.100  -20.362 1.00 91.65 420 A 1 
ATOM 3383 C CG  . PHE A 1 420 ? -17.785 -6.509  -21.425 1.00 92.31 420 A 1 
ATOM 3384 C CD1 . PHE A 1 420 ? -16.864 -7.543  -21.177 1.00 87.93 420 A 1 
ATOM 3385 C CD2 . PHE A 1 420 ? -17.811 -5.887  -22.683 1.00 88.54 420 A 1 
ATOM 3386 C CE1 . PHE A 1 420 ? -15.968 -7.947  -22.184 1.00 88.63 420 A 1 
ATOM 3387 C CE2 . PHE A 1 420 ? -16.919 -6.289  -23.690 1.00 88.45 420 A 1 
ATOM 3388 C CZ  . PHE A 1 420 ? -15.994 -7.319  -23.444 1.00 92.11 420 A 1 
ATOM 3389 N N   . SER A 1 421 ? -19.952 -8.969  -19.857 1.00 90.41 421 A 1 
ATOM 3390 C CA  . SER A 1 421 ? -19.851 -10.426 -19.967 1.00 89.90 421 A 1 
ATOM 3391 C C   . SER A 1 421 ? -21.142 -11.060 -20.483 1.00 90.42 421 A 1 
ATOM 3392 O O   . SER A 1 421 ? -21.095 -11.897 -21.382 1.00 89.78 421 A 1 
ATOM 3393 C CB  . SER A 1 421 ? -19.492 -11.038 -18.611 1.00 89.58 421 A 1 
ATOM 3394 O OG  . SER A 1 421 ? -18.210 -10.606 -18.209 1.00 80.61 421 A 1 
ATOM 3395 N N   . VAL A 1 422 ? -22.290 -10.627 -19.960 1.00 87.84 422 A 1 
ATOM 3396 C CA  . VAL A 1 422 ? -23.615 -11.108 -20.374 1.00 87.21 422 A 1 
ATOM 3397 C C   . VAL A 1 422 ? -23.903 -10.711 -21.820 1.00 87.89 422 A 1 
ATOM 3398 O O   . VAL A 1 422 ? -24.233 -11.570 -22.637 1.00 86.93 422 A 1 
ATOM 3399 C CB  . VAL A 1 422 ? -24.702 -10.588 -19.409 1.00 87.09 422 A 1 
ATOM 3400 C CG1 . VAL A 1 422 ? -26.121 -10.884 -19.915 1.00 81.40 422 A 1 
ATOM 3401 C CG2 . VAL A 1 422 ? -24.569 -11.253 -18.034 1.00 81.53 422 A 1 
ATOM 3402 N N   . GLN A 1 423 ? -23.720 -9.428  -22.165 1.00 91.12 423 A 1 
ATOM 3403 C CA  . GLN A 1 423 ? -23.996 -8.916  -23.511 1.00 90.66 423 A 1 
ATOM 3404 C C   . GLN A 1 423 ? -23.119 -9.584  -24.576 1.00 91.22 423 A 1 
ATOM 3405 O O   . GLN A 1 423 ? -23.583 -9.886  -25.676 1.00 89.42 423 A 1 
ATOM 3406 C CB  . GLN A 1 423 ? -23.808 -7.392  -23.496 1.00 90.27 423 A 1 
ATOM 3407 C CG  . GLN A 1 423 ? -24.146 -6.731  -24.847 1.00 81.50 423 A 1 
ATOM 3408 C CD  . GLN A 1 423 ? -24.063 -5.207  -24.802 1.00 78.29 423 A 1 
ATOM 3409 O OE1 . GLN A 1 423 ? -23.877 -4.586  -23.773 1.00 71.99 423 A 1 
ATOM 3410 N NE2 . GLN A 1 423 ? -24.206 -4.532  -25.922 1.00 69.35 423 A 1 
ATOM 3411 N N   . ASN A 1 424 ? -21.854 -9.859  -24.240 1.00 91.92 424 A 1 
ATOM 3412 C CA  . ASN A 1 424 ? -20.901 -10.460 -25.165 1.00 91.83 424 A 1 
ATOM 3413 C C   . ASN A 1 424 ? -20.817 -11.993 -25.063 1.00 92.18 424 A 1 
ATOM 3414 O O   . ASN A 1 424 ? -20.078 -12.597 -25.838 1.00 88.84 424 A 1 
ATOM 3415 C CB  . ASN A 1 424 ? -19.545 -9.767  -24.996 1.00 91.78 424 A 1 
ATOM 3416 C CG  . ASN A 1 424 ? -19.597 -8.348  -25.519 1.00 91.88 424 A 1 
ATOM 3417 O OD1 . ASN A 1 424 ? -19.489 -8.115  -26.714 1.00 82.35 424 A 1 
ATOM 3418 N ND2 . ASN A 1 424 ? -19.797 -7.381  -24.662 1.00 82.96 424 A 1 
ATOM 3419 N N   . LYS A 1 425 ? -21.571 -12.628 -24.161 1.00 91.84 425 A 1 
ATOM 3420 C CA  . LYS A 1 425 ? -21.551 -14.084 -23.933 1.00 91.87 425 A 1 
ATOM 3421 C C   . LYS A 1 425 ? -20.141 -14.627 -23.632 1.00 91.93 425 A 1 
ATOM 3422 O O   . LYS A 1 425 ? -19.755 -15.687 -24.122 1.00 88.90 425 A 1 
ATOM 3423 C CB  . LYS A 1 425 ? -22.235 -14.828 -25.091 1.00 91.96 425 A 1 
ATOM 3424 C CG  . LYS A 1 425 ? -23.666 -14.352 -25.370 1.00 89.33 425 A 1 
ATOM 3425 C CD  . LYS A 1 425 ? -24.252 -15.137 -26.548 1.00 83.83 425 A 1 
ATOM 3426 C CE  . LYS A 1 425 ? -25.665 -14.641 -26.851 1.00 79.14 425 A 1 
ATOM 3427 N NZ  . LYS A 1 425 ? -26.258 -15.353 -28.012 1.00 67.84 425 A 1 
ATOM 3428 N N   . ILE A 1 426 ? -19.361 -13.886 -22.842 1.00 90.70 426 A 1 
ATOM 3429 C CA  . ILE A 1 426 ? -18.016 -14.271 -22.392 1.00 90.46 426 A 1 
ATOM 3430 C C   . ILE A 1 426 ? -18.071 -14.514 -20.884 1.00 89.80 426 A 1 
ATOM 3431 O O   . ILE A 1 426 ? -18.652 -13.726 -20.144 1.00 86.95 426 A 1 
ATOM 3432 C CB  . ILE A 1 426 ? -16.963 -13.196 -22.762 1.00 90.08 426 A 1 
ATOM 3433 C CG1 . ILE A 1 426 ? -16.900 -12.966 -24.290 1.00 85.09 426 A 1 
ATOM 3434 C CG2 . ILE A 1 426 ? -15.564 -13.598 -22.247 1.00 84.57 426 A 1 
ATOM 3435 C CD1 . ILE A 1 426 ? -16.027 -11.775 -24.703 1.00 80.63 426 A 1 
ATOM 3436 N N   . HIS A 1 427 ? -17.438 -15.575 -20.410 1.00 89.67 427 A 1 
ATOM 3437 C CA  . HIS A 1 427 ? -17.350 -15.824 -18.974 1.00 88.50 427 A 1 
ATOM 3438 C C   . HIS A 1 427 ? -16.627 -14.665 -18.261 1.00 88.90 427 A 1 
ATOM 3439 O O   . HIS A 1 427 ? -15.544 -14.260 -18.689 1.00 88.18 427 A 1 
ATOM 3440 C CB  . HIS A 1 427 ? -16.653 -17.167 -18.729 1.00 86.73 427 A 1 
ATOM 3441 C CG  . HIS A 1 427 ? -16.685 -17.577 -17.280 1.00 80.59 427 A 1 
ATOM 3442 N ND1 . HIS A 1 427 ? -15.731 -17.292 -16.333 1.00 70.68 427 A 1 
ATOM 3443 C CD2 . HIS A 1 427 ? -17.684 -18.265 -16.651 1.00 68.61 427 A 1 
ATOM 3444 C CE1 . HIS A 1 427 ? -16.147 -17.796 -15.154 1.00 68.15 427 A 1 
ATOM 3445 N NE2 . HIS A 1 427 ? -17.334 -18.399 -15.302 1.00 68.94 427 A 1 
ATOM 3446 N N   . SER A 1 428 ? -17.179 -14.151 -17.163 1.00 87.76 428 A 1 
ATOM 3447 C CA  . SER A 1 428 ? -16.695 -12.933 -16.493 1.00 87.70 428 A 1 
ATOM 3448 C C   . SER A 1 428 ? -15.222 -12.997 -16.078 1.00 88.89 428 A 1 
ATOM 3449 O O   . SER A 1 428 ? -14.479 -12.041 -16.295 1.00 87.78 428 A 1 
ATOM 3450 C CB  . SER A 1 428 ? -17.565 -12.634 -15.269 1.00 84.96 428 A 1 
ATOM 3451 O OG  . SER A 1 428 ? -17.585 -13.743 -14.386 1.00 76.05 428 A 1 
ATOM 3452 N N   . LEU A 1 429 ? -14.761 -14.135 -15.571 1.00 85.13 429 A 1 
ATOM 3453 C CA  . LEU A 1 429 ? -13.354 -14.323 -15.208 1.00 84.99 429 A 1 
ATOM 3454 C C   . LEU A 1 429 ? -12.424 -14.284 -16.433 1.00 87.30 429 A 1 
ATOM 3455 O O   . LEU A 1 429 ? -11.332 -13.724 -16.359 1.00 87.21 429 A 1 
ATOM 3456 C CB  . LEU A 1 429 ? -13.217 -15.652 -14.439 1.00 83.15 429 A 1 
ATOM 3457 C CG  . LEU A 1 429 ? -11.813 -15.902 -13.857 1.00 76.01 429 A 1 
ATOM 3458 C CD1 . LEU A 1 429 ? -11.430 -14.853 -12.812 1.00 69.53 429 A 1 
ATOM 3459 C CD2 . LEU A 1 429 ? -11.782 -17.280 -13.193 1.00 68.23 429 A 1 
ATOM 3460 N N   . THR A 1 430 ? -12.855 -14.842 -17.567 1.00 89.18 430 A 1 
ATOM 3461 C CA  . THR A 1 430 ? -12.103 -14.793 -18.829 1.00 89.88 430 A 1 
ATOM 3462 C C   . THR A 1 430 ? -12.030 -13.365 -19.357 1.00 91.77 430 A 1 
ATOM 3463 O O   . THR A 1 430 ? -10.948 -12.909 -19.715 1.00 91.62 430 A 1 
ATOM 3464 C CB  . THR A 1 430 ? -12.737 -15.708 -19.884 1.00 88.84 430 A 1 
ATOM 3465 O OG1 . THR A 1 430 ? -12.838 -17.018 -19.381 1.00 84.51 430 A 1 
ATOM 3466 C CG2 . THR A 1 430 ? -11.924 -15.785 -21.176 1.00 84.27 430 A 1 
ATOM 3467 N N   . ALA A 1 431 ? -13.155 -12.637 -19.353 1.00 91.98 431 A 1 
ATOM 3468 C CA  . ALA A 1 431 ? -13.204 -11.232 -19.737 1.00 92.92 431 A 1 
ATOM 3469 C C   . ALA A 1 431 ? -12.295 -10.374 -18.845 1.00 93.55 431 A 1 
ATOM 3470 O O   . ALA A 1 431 ? -11.477 -9.616  -19.354 1.00 93.02 431 A 1 
ATOM 3471 C CB  . ALA A 1 431 ? -14.660 -10.757 -19.682 1.00 92.85 431 A 1 
ATOM 3472 N N   . TYR A 1 432 ? -12.373 -10.552 -17.531 1.00 92.02 432 A 1 
ATOM 3473 C CA  . TYR A 1 432 ? -11.522 -9.844  -16.576 1.00 90.84 432 A 1 
ATOM 3474 C C   . TYR A 1 432 ? -10.033 -10.086 -16.838 1.00 91.49 432 A 1 
ATOM 3475 O O   . TYR A 1 432 ? -9.273  -9.134  -16.974 1.00 91.49 432 A 1 
ATOM 3476 C CB  . TYR A 1 432 ? -11.891 -10.264 -15.151 1.00 89.40 432 A 1 
ATOM 3477 C CG  . TYR A 1 432 ? -11.034 -9.586  -14.099 1.00 87.45 432 A 1 
ATOM 3478 C CD1 . TYR A 1 432 ? -9.979  -10.286 -13.482 1.00 83.22 432 A 1 
ATOM 3479 C CD2 . TYR A 1 432 ? -11.270 -8.241  -13.769 1.00 82.48 432 A 1 
ATOM 3480 C CE1 . TYR A 1 432 ? -9.168  -9.643  -12.528 1.00 80.75 432 A 1 
ATOM 3481 C CE2 . TYR A 1 432 ? -10.460 -7.591  -12.817 1.00 80.02 432 A 1 
ATOM 3482 C CZ  . TYR A 1 432 ? -9.408  -8.294  -12.195 1.00 81.60 432 A 1 
ATOM 3483 O OH  . TYR A 1 432 ? -8.627  -7.666  -11.278 1.00 78.98 432 A 1 
ATOM 3484 N N   . ASN A 1 433 ? -9.613  -11.342 -16.972 1.00 91.72 433 A 1 
ATOM 3485 C CA  . ASN A 1 433 ? -8.208  -11.670 -17.212 1.00 90.98 433 A 1 
ATOM 3486 C C   . ASN A 1 433 ? -7.710  -11.176 -18.579 1.00 91.58 433 A 1 
ATOM 3487 O O   . ASN A 1 433 ? -6.576  -10.711 -18.680 1.00 91.08 433 A 1 
ATOM 3488 C CB  . ASN A 1 433 ? -8.023  -13.181 -17.059 1.00 90.34 433 A 1 
ATOM 3489 C CG  . ASN A 1 433 ? -8.090  -13.641 -15.615 1.00 88.23 433 A 1 
ATOM 3490 O OD1 . ASN A 1 433 ? -7.667  -12.975 -14.688 1.00 81.19 433 A 1 
ATOM 3491 N ND2 . ASN A 1 433 ? -8.577  -14.832 -15.377 1.00 80.47 433 A 1 
ATOM 3492 N N   . ALA A 1 434 ? -8.550  -11.205 -19.618 1.00 93.02 434 A 1 
ATOM 3493 C CA  . ALA A 1 434 ? -8.219  -10.622 -20.915 1.00 93.51 434 A 1 
ATOM 3494 C C   . ALA A 1 434 ? -8.039  -9.096  -20.828 1.00 93.61 434 A 1 
ATOM 3495 O O   . ALA A 1 434 ? -7.062  -8.569  -21.357 1.00 93.01 434 A 1 
ATOM 3496 C CB  . ALA A 1 434 ? -9.299  -11.018 -21.922 1.00 93.78 434 A 1 
ATOM 3497 N N   . LEU A 1 435 ? -8.914  -8.382  -20.103 1.00 93.80 435 A 1 
ATOM 3498 C CA  . LEU A 1 435 ? -8.768  -6.946  -19.835 1.00 93.24 435 A 1 
ATOM 3499 C C   . LEU A 1 435 ? -7.493  -6.649  -19.032 1.00 92.44 435 A 1 
ATOM 3500 O O   . LEU A 1 435 ? -6.783  -5.707  -19.359 1.00 91.49 435 A 1 
ATOM 3501 C CB  . LEU A 1 435 ? -10.011 -6.417  -19.098 1.00 93.60 435 A 1 
ATOM 3502 C CG  . LEU A 1 435 ? -11.298 -6.390  -19.943 1.00 92.77 435 A 1 
ATOM 3503 C CD1 . LEU A 1 435 ? -12.492 -6.093  -19.039 1.00 89.31 435 A 1 
ATOM 3504 C CD2 . LEU A 1 435 ? -11.257 -5.331  -21.043 1.00 89.78 435 A 1 
ATOM 3505 N N   . GLN A 1 436 ? -7.146  -7.474  -18.052 1.00 91.28 436 A 1 
ATOM 3506 C CA  . GLN A 1 436 ? -5.882  -7.350  -17.318 1.00 89.08 436 A 1 
ATOM 3507 C C   . GLN A 1 436 ? -4.655  -7.556  -18.223 1.00 88.57 436 A 1 
ATOM 3508 O O   . GLN A 1 436 ? -3.656  -6.853  -18.079 1.00 87.05 436 A 1 
ATOM 3509 C CB  . GLN A 1 436 ? -5.856  -8.358  -16.156 1.00 87.96 436 A 1 
ATOM 3510 C CG  . GLN A 1 436 ? -6.820  -7.985  -15.018 1.00 83.83 436 A 1 
ATOM 3511 C CD  . GLN A 1 436 ? -6.442  -6.666  -14.360 1.00 80.66 436 A 1 
ATOM 3512 O OE1 . GLN A 1 436 ? -5.297  -6.442  -14.010 1.00 72.06 436 A 1 
ATOM 3513 N NE2 . GLN A 1 436 ? -7.361  -5.744  -14.186 1.00 68.37 436 A 1 
ATOM 3514 N N   . CYS A 1 437 ? -4.713  -8.478  -19.191 1.00 90.30 437 A 1 
ATOM 3515 C CA  . CYS A 1 437 ? -3.660  -8.627  -20.195 1.00 89.24 437 A 1 
ATOM 3516 C C   . CYS A 1 437 ? -3.555  -7.382  -21.091 1.00 88.86 437 A 1 
ATOM 3517 O O   . CYS A 1 437 ? -2.456  -6.870  -21.280 1.00 87.85 437 A 1 
ATOM 3518 C CB  . CYS A 1 437 ? -3.895  -9.897  -21.022 1.00 89.06 437 A 1 
ATOM 3519 S SG  . CYS A 1 437 ? -3.597  -11.374 -19.996 1.00 84.56 437 A 1 
ATOM 3520 N N   . LEU A 1 438 ? -4.684  -6.846  -21.576 1.00 91.67 438 A 1 
ATOM 3521 C CA  . LEU A 1 438 ? -4.725  -5.615  -22.380 1.00 91.50 438 A 1 
ATOM 3522 C C   . LEU A 1 438 ? -4.223  -4.389  -21.607 1.00 90.56 438 A 1 
ATOM 3523 O O   . LEU A 1 438 ? -3.534  -3.542  -22.175 1.00 89.21 438 A 1 
ATOM 3524 C CB  . LEU A 1 438 ? -6.164  -5.378  -22.862 1.00 92.67 438 A 1 
ATOM 3525 C CG  . LEU A 1 438 ? -6.643  -6.382  -23.924 1.00 92.51 438 A 1 
ATOM 3526 C CD1 . LEU A 1 438 ? -8.152  -6.251  -24.109 1.00 90.20 438 A 1 
ATOM 3527 C CD2 . LEU A 1 438 ? -5.958  -6.146  -25.270 1.00 90.77 438 A 1 
ATOM 3528 N N   . GLN A 1 439 ? -4.529  -4.314  -20.314 1.00 90.43 439 A 1 
ATOM 3529 C CA  . GLN A 1 439 ? -3.999  -3.286  -19.421 1.00 88.26 439 A 1 
ATOM 3530 C C   . GLN A 1 439 ? -2.471  -3.359  -19.322 1.00 87.00 439 A 1 
ATOM 3531 O O   . GLN A 1 439 ? -1.796  -2.339  -19.403 1.00 85.22 439 A 1 
ATOM 3532 C CB  . GLN A 1 439 ? -4.678  -3.422  -18.051 1.00 86.78 439 A 1 
ATOM 3533 C CG  . GLN A 1 439 ? -4.065  -2.507  -16.988 1.00 83.31 439 A 1 
ATOM 3534 C CD  . GLN A 1 439 ? -4.902  -2.416  -15.721 1.00 83.24 439 A 1 
ATOM 3535 O OE1 . GLN A 1 439 ? -6.118  -2.469  -15.749 1.00 78.04 439 A 1 
ATOM 3536 N NE2 . GLN A 1 439 ? -4.296  -2.244  -14.571 1.00 75.84 439 A 1 
ATOM 3537 N N   . ARG A 1 440 ? -1.912  -4.551  -19.197 1.00 84.60 440 A 1 
ATOM 3538 C CA  . ARG A 1 440 ? -0.454  -4.743  -19.120 1.00 81.73 440 A 1 
ATOM 3539 C C   . ARG A 1 440 ? 0.272   -4.413  -20.427 1.00 81.42 440 A 1 
ATOM 3540 O O   . ARG A 1 440 ? 1.412   -3.960  -20.372 1.00 79.04 440 A 1 
ATOM 3541 C CB  . ARG A 1 440 ? -0.150  -6.176  -18.680 1.00 80.71 440 A 1 
ATOM 3542 C CG  . ARG A 1 440 ? -0.520  -6.411  -17.207 1.00 76.24 440 A 1 
ATOM 3543 C CD  . ARG A 1 440 ? -0.445  -7.905  -16.907 1.00 74.37 440 A 1 
ATOM 3544 N NE  . ARG A 1 440 ? -0.875  -8.201  -15.531 1.00 68.95 440 A 1 
ATOM 3545 C CZ  . ARG A 1 440 ? -0.839  -9.387  -14.945 1.00 63.53 440 A 1 
ATOM 3546 N NH1 . ARG A 1 440 ? -0.381  -10.446 -15.547 1.00 58.64 440 A 1 
ATOM 3547 N NH2 . ARG A 1 440 ? -1.272  -9.533  -13.725 1.00 57.04 440 A 1 
ATOM 3548 N N   . GLU A 1 441 ? -0.391  -4.590  -21.567 1.00 85.40 441 A 1 
ATOM 3549 C CA  . GLU A 1 441 ? 0.100   -4.148  -22.885 1.00 85.17 441 A 1 
ATOM 3550 C C   . GLU A 1 441 ? -0.087  -2.632  -23.110 1.00 85.26 441 A 1 
ATOM 3551 O O   . GLU A 1 441 ? 0.402   -2.090  -24.091 1.00 82.48 441 A 1 
ATOM 3552 C CB  . GLU A 1 441 ? -0.595  -4.954  -23.998 1.00 84.55 441 A 1 
ATOM 3553 C CG  . GLU A 1 441 ? -0.260  -6.456  -24.014 1.00 81.44 441 A 1 
ATOM 3554 C CD  . GLU A 1 441 ? 1.182   -6.815  -24.424 1.00 81.87 441 A 1 
ATOM 3555 O OE1 . GLU A 1 441 ? 1.637   -7.920  -24.033 1.00 74.64 441 A 1 
ATOM 3556 O OE2 . GLU A 1 441 ? 1.817   -6.050  -25.168 1.00 74.62 441 A 1 
ATOM 3557 N N   . GLY A 1 442 ? -0.782  -1.927  -22.210 1.00 85.32 442 A 1 
ATOM 3558 C CA  . GLY A 1 442 ? -0.942  -0.469  -22.244 1.00 85.12 442 A 1 
ATOM 3559 C C   . GLY A 1 442 ? -2.146  0.043   -23.033 1.00 87.10 442 A 1 
ATOM 3560 O O   . GLY A 1 442 ? -2.347  1.253   -23.083 1.00 85.78 442 A 1 
ATOM 3561 N N   . TYR A 1 443 ? -2.985  -0.814  -23.621 1.00 87.65 443 A 1 
ATOM 3562 C CA  . TYR A 1 443 ? -4.133  -0.393  -24.442 1.00 89.50 443 A 1 
ATOM 3563 C C   . TYR A 1 443 ? -5.252  0.273   -23.639 1.00 90.38 443 A 1 
ATOM 3564 O O   . TYR A 1 443 ? -5.925  1.184   -24.127 1.00 89.09 443 A 1 
ATOM 3565 C CB  . TYR A 1 443 ? -4.695  -1.607  -25.193 1.00 89.72 443 A 1 
ATOM 3566 C CG  . TYR A 1 443 ? -3.783  -2.112  -26.287 1.00 90.20 443 A 1 
ATOM 3567 C CD1 . TYR A 1 443 ? -3.560  -1.307  -27.421 1.00 86.63 443 A 1 
ATOM 3568 C CD2 . TYR A 1 443 ? -3.143  -3.359  -26.172 1.00 87.35 443 A 1 
ATOM 3569 C CE1 . TYR A 1 443 ? -2.685  -1.738  -28.430 1.00 86.00 443 A 1 
ATOM 3570 C CE2 . TYR A 1 443 ? -2.264  -3.796  -27.181 1.00 86.14 443 A 1 
ATOM 3571 C CZ  . TYR A 1 443 ? -2.030  -2.978  -28.309 1.00 87.97 443 A 1 
ATOM 3572 O OH  . TYR A 1 443 ? -1.165  -3.378  -29.282 1.00 86.30 443 A 1 
ATOM 3573 N N   . LEU A 1 444 ? -5.480  -0.203  -22.428 1.00 88.84 444 A 1 
ATOM 3574 C CA  . LEU A 1 444 ? -6.531  0.277   -21.545 1.00 89.07 444 A 1 
ATOM 3575 C C   . LEU A 1 444 ? -6.118  0.126   -20.084 1.00 87.92 444 A 1 
ATOM 3576 O O   . LEU A 1 444 ? -5.153  -0.563  -19.773 1.00 86.07 444 A 1 
ATOM 3577 C CB  . LEU A 1 444 ? -7.857  -0.439  -21.885 1.00 89.49 444 A 1 
ATOM 3578 C CG  . LEU A 1 444 ? -7.871  -1.980  -21.808 1.00 90.02 444 A 1 
ATOM 3579 C CD1 . LEU A 1 444 ? -8.020  -2.529  -20.391 1.00 85.00 444 A 1 
ATOM 3580 C CD2 . LEU A 1 444 ? -9.060  -2.504  -22.621 1.00 86.52 444 A 1 
ATOM 3581 N N   . GLU A 1 445 ? -6.889  0.748   -19.192 1.00 85.92 445 A 1 
ATOM 3582 C CA  . GLU A 1 445 ? -6.742  0.578   -17.749 1.00 84.60 445 A 1 
ATOM 3583 C C   . GLU A 1 445 ? -8.114  0.383   -17.107 1.00 86.08 445 A 1 
ATOM 3584 O O   . GLU A 1 445 ? -9.050  1.138   -17.362 1.00 85.42 445 A 1 
ATOM 3585 C CB  . GLU A 1 445 ? -5.954  1.763   -17.167 1.00 81.42 445 A 1 
ATOM 3586 C CG  . GLU A 1 445 ? -5.620  1.595   -15.679 1.00 72.60 445 A 1 
ATOM 3587 C CD  . GLU A 1 445 ? -4.573  2.605   -15.167 1.00 71.21 445 A 1 
ATOM 3588 O OE1 . GLU A 1 445 ? -4.193  2.494   -13.979 1.00 63.37 445 A 1 
ATOM 3589 O OE2 . GLU A 1 445 ? -4.082  3.438   -15.957 1.00 61.74 445 A 1 
ATOM 3590 N N   . LEU A 1 446 ? -8.243  -0.644  -16.284 1.00 85.48 446 A 1 
ATOM 3591 C CA  . LEU A 1 446 ? -9.439  -0.924  -15.497 1.00 85.08 446 A 1 
ATOM 3592 C C   . LEU A 1 446 ? -9.173  -0.543  -14.039 1.00 83.18 446 A 1 
ATOM 3593 O O   . LEU A 1 446 ? -8.345  -1.168  -13.377 1.00 80.60 446 A 1 
ATOM 3594 C CB  . LEU A 1 446 ? -9.821  -2.408  -15.665 1.00 85.33 446 A 1 
ATOM 3595 C CG  . LEU A 1 446 ? -11.066 -2.828  -14.866 1.00 83.38 446 A 1 
ATOM 3596 C CD1 . LEU A 1 446 ? -12.326 -2.108  -15.336 1.00 78.91 446 A 1 
ATOM 3597 C CD2 . LEU A 1 446 ? -11.293 -4.331  -15.023 1.00 78.93 446 A 1 
ATOM 3598 N N   . THR A 1 447 ? -9.876  0.467   -13.542 1.00 81.30 447 A 1 
ATOM 3599 C CA  . THR A 1 447 ? -9.772  0.860   -12.134 1.00 78.11 447 A 1 
ATOM 3600 C C   . THR A 1 447 ? -10.576 -0.080  -11.241 1.00 77.65 447 A 1 
ATOM 3601 O O   . THR A 1 447 ? -11.534 -0.719  -11.679 1.00 75.69 447 A 1 
ATOM 3602 C CB  . THR A 1 447 ? -10.193 2.318   -11.884 1.00 75.70 447 A 1 
ATOM 3603 O OG1 . THR A 1 447 ? -11.585 2.490   -11.967 1.00 70.99 447 A 1 
ATOM 3604 C CG2 . THR A 1 447 ? -9.517  3.300   -12.840 1.00 70.42 447 A 1 
ATOM 3605 N N   . ASP A 1 448 ? -10.250 -0.088  -9.952  1.00 73.03 448 A 1 
ATOM 3606 C CA  . ASP A 1 448 ? -11.134 -0.652  -8.937  1.00 71.37 448 A 1 
ATOM 3607 C C   . ASP A 1 448 ? -12.491 0.079   -8.895  1.00 70.82 448 A 1 
ATOM 3608 O O   . ASP A 1 448 ? -12.663 1.175   -9.441  1.00 67.60 448 A 1 
ATOM 3609 C CB  . ASP A 1 448 ? -10.433 -0.615  -7.570  1.00 67.86 448 A 1 
ATOM 3610 C CG  . ASP A 1 448 ? -9.231  -1.560  -7.498  1.00 63.65 448 A 1 
ATOM 3611 O OD1 . ASP A 1 448 ? -9.386  -2.714  -7.958  1.00 60.80 448 A 1 
ATOM 3612 O OD2 . ASP A 1 448 ? -8.196  -1.134  -6.947  1.00 58.66 448 A 1 
ATOM 3613 N N   . GLU A 1 449 ? -13.480 -0.543  -8.228  1.00 67.45 449 A 1 
ATOM 3614 C CA  . GLU A 1 449 ? -14.769 0.097   -7.961  1.00 66.53 449 A 1 
ATOM 3615 C C   . GLU A 1 449 ? -14.552 1.412   -7.209  1.00 67.35 449 A 1 
ATOM 3616 O O   . GLU A 1 449 ? -14.143 1.437   -6.048  1.00 64.39 449 A 1 
ATOM 3617 C CB  . GLU A 1 449 ? -15.687 -0.825  -7.143  1.00 61.77 449 A 1 
ATOM 3618 C CG  . GLU A 1 449 ? -16.358 -1.923  -7.980  1.00 55.34 449 A 1 
ATOM 3619 C CD  . GLU A 1 449 ? -17.099 -2.958  -7.114  1.00 51.97 449 A 1 
ATOM 3620 O OE1 . GLU A 1 449 ? -17.198 -4.130  -7.539  1.00 48.07 449 A 1 
ATOM 3621 O OE2 . GLU A 1 449 ? -17.473 -2.649  -5.959  1.00 49.50 449 A 1 
ATOM 3622 N N   . LEU A 1 450 ? -14.852 2.530   -7.872  1.00 63.79 450 A 1 
ATOM 3623 C CA  . LEU A 1 450 ? -14.807 3.846   -7.269  1.00 63.49 450 A 1 
ATOM 3624 C C   . LEU A 1 450 ? -16.180 4.185   -6.701  1.00 66.08 450 A 1 
ATOM 3625 O O   . LEU A 1 450 ? -17.150 4.337   -7.443  1.00 62.47 450 A 1 
ATOM 3626 C CB  . LEU A 1 450 ? -14.332 4.883   -8.298  1.00 59.04 450 A 1 
ATOM 3627 C CG  . LEU A 1 450 ? -12.848 4.731   -8.675  1.00 53.94 450 A 1 
ATOM 3628 C CD1 . LEU A 1 450 ? -12.514 5.688   -9.817  1.00 50.47 450 A 1 
ATOM 3629 C CD2 . LEU A 1 450 ? -11.936 5.057   -7.494  1.00 49.59 450 A 1 
ATOM 3630 N N   . ASP A 1 451 ? -16.246 4.356   -5.381  1.00 66.13 451 A 1 
ATOM 3631 C CA  . ASP A 1 451 ? -17.349 5.065   -4.746  1.00 67.46 451 A 1 
ATOM 3632 C C   . ASP A 1 451 ? -17.090 6.567   -4.906  1.00 69.41 451 A 1 
ATOM 3633 O O   . ASP A 1 451 ? -16.274 7.166   -4.203  1.00 66.48 451 A 1 
ATOM 3634 C CB  . ASP A 1 451 ? -17.533 4.622   -3.287  1.00 64.06 451 A 1 
ATOM 3635 C CG  . ASP A 1 451 ? -18.885 5.062   -2.694  1.00 59.25 451 A 1 
ATOM 3636 O OD1 . ASP A 1 451 ? -19.744 5.601   -3.427  1.00 55.39 451 A 1 
ATOM 3637 O OD2 . ASP A 1 451 ? -19.104 4.789   -1.493  1.00 53.58 451 A 1 
ATOM 3638 N N   . ASN A 1 452 ? -17.728 7.163   -5.911  1.00 68.88 452 A 1 
ATOM 3639 C CA  . ASN A 1 452 ? -17.741 8.595   -6.132  1.00 71.54 452 A 1 
ATOM 3640 C C   . ASN A 1 452 ? -18.980 9.156   -5.427  1.00 74.65 452 A 1 
ATOM 3641 O O   . ASN A 1 452 ? -20.077 9.021   -5.978  1.00 72.95 452 A 1 
ATOM 3642 C CB  . ASN A 1 452 ? -17.731 8.883   -7.638  1.00 68.52 452 A 1 
ATOM 3643 C CG  . ASN A 1 452 ? -16.377 8.617   -8.263  1.00 63.98 452 A 1 
ATOM 3644 O OD1 . ASN A 1 452 ? -15.343 9.060   -7.780  1.00 59.98 452 A 1 
ATOM 3645 N ND2 . ASN A 1 452 ? -16.339 7.914   -9.370  1.00 57.98 452 A 1 
ATOM 3646 N N   . PRO A 1 453 ? -18.835 9.756   -4.224  1.00 74.27 453 A 1 
ATOM 3647 C CA  . PRO A 1 453 ? -19.959 10.350  -3.520  1.00 77.42 453 A 1 
ATOM 3648 C C   . PRO A 1 453 ? -20.577 11.462  -4.364  1.00 81.33 453 A 1 
ATOM 3649 O O   . PRO A 1 453 ? -19.949 11.981  -5.298  1.00 81.24 453 A 1 
ATOM 3650 C CB  . PRO A 1 453 ? -19.389 10.881  -2.203  1.00 75.11 453 A 1 
ATOM 3651 C CG  . PRO A 1 453 ? -17.944 11.198  -2.561  1.00 73.88 453 A 1 
ATOM 3652 C CD  . PRO A 1 453 ? -17.593 10.097  -3.556  1.00 77.79 453 A 1 
ATOM 3653 N N   . THR A 1 454 ? -21.799 11.843  -4.014  1.00 84.02 454 A 1 
ATOM 3654 C CA  . THR A 1 454 ? -22.393 13.057  -4.568  1.00 86.91 454 A 1 
ATOM 3655 C C   . THR A 1 454 ? -21.481 14.243  -4.288  1.00 88.21 454 A 1 
ATOM 3656 O O   . THR A 1 454 ? -20.968 14.400  -3.183  1.00 87.66 454 A 1 
ATOM 3657 C CB  . THR A 1 454 ? -23.799 13.282  -4.018  1.00 87.32 454 A 1 
ATOM 3658 O OG1 . THR A 1 454 ? -24.606 12.327  -4.662  1.00 82.28 454 A 1 
ATOM 3659 C CG2 . THR A 1 454 ? -24.385 14.647  -4.344  1.00 81.00 454 A 1 
ATOM 3660 N N   . ARG A 1 455 ? -21.256 15.074  -5.297  1.00 86.30 455 A 1 
ATOM 3661 C CA  . ARG A 1 455 ? -20.389 16.250  -5.198  1.00 87.67 455 A 1 
ATOM 3662 C C   . ARG A 1 455 ? -21.153 17.498  -5.596  1.00 89.23 455 A 1 
ATOM 3663 O O   . ARG A 1 455 ? -21.907 17.486  -6.572  1.00 88.25 455 A 1 
ATOM 3664 C CB  . ARG A 1 455 ? -19.137 16.059  -6.057  1.00 85.61 455 A 1 
ATOM 3665 C CG  . ARG A 1 455 ? -18.143 15.083  -5.425  1.00 82.64 455 A 1 
ATOM 3666 C CD  . ARG A 1 455 ? -17.108 14.610  -6.445  1.00 80.79 455 A 1 
ATOM 3667 N NE  . ARG A 1 455 ? -17.700 13.634  -7.380  1.00 73.99 455 A 1 
ATOM 3668 C CZ  . ARG A 1 455 ? -17.110 13.138  -8.459  1.00 67.64 455 A 1 
ATOM 3669 N NH1 . ARG A 1 455 ? -15.937 13.525  -8.858  1.00 60.40 455 A 1 
ATOM 3670 N NH2 . ARG A 1 455 ? -17.700 12.217  -9.161  1.00 59.50 455 A 1 
ATOM 3671 N N   . VAL A 1 456 ? -20.918 18.571  -4.850  1.00 90.17 456 A 1 
ATOM 3672 C CA  . VAL A 1 456 ? -21.577 19.861  -5.047  1.00 91.74 456 A 1 
ATOM 3673 C C   . VAL A 1 456 ? -20.538 20.973  -5.100  1.00 91.59 456 A 1 
ATOM 3674 O O   . VAL A 1 456 ? -19.612 21.016  -4.294  1.00 90.08 456 A 1 
ATOM 3675 C CB  . VAL A 1 456 ? -22.631 20.114  -3.955  1.00 91.75 456 A 1 
ATOM 3676 C CG1 . VAL A 1 456 ? -23.254 21.507  -4.071  1.00 80.47 456 A 1 
ATOM 3677 C CG2 . VAL A 1 456 ? -23.772 19.097  -4.071  1.00 80.70 456 A 1 
ATOM 3678 N N   . TYR A 1 457 ? -20.728 21.896  -6.049  1.00 91.84 457 A 1 
ATOM 3679 C CA  . TYR A 1 457 ? -19.972 23.138  -6.151  1.00 91.69 457 A 1 
ATOM 3680 C C   . TYR A 1 457 ? -20.934 24.295  -6.430  1.00 92.18 457 A 1 
ATOM 3681 O O   . TYR A 1 457 ? -21.726 24.223  -7.371  1.00 91.30 457 A 1 
ATOM 3682 C CB  . TYR A 1 457 ? -18.921 22.991  -7.257  1.00 90.28 457 A 1 
ATOM 3683 C CG  . TYR A 1 457 ? -18.214 24.279  -7.620  1.00 88.54 457 A 1 
ATOM 3684 C CD1 . TYR A 1 457 ? -18.558 24.972  -8.799  1.00 76.95 457 A 1 
ATOM 3685 C CD2 . TYR A 1 457 ? -17.220 24.794  -6.771  1.00 77.52 457 A 1 
ATOM 3686 C CE1 . TYR A 1 457 ? -17.905 26.172  -9.126  1.00 75.02 457 A 1 
ATOM 3687 C CE2 . TYR A 1 457 ? -16.569 25.997  -7.093  1.00 75.01 457 A 1 
ATOM 3688 C CZ  . TYR A 1 457 ? -16.909 26.690  -8.274  1.00 82.53 457 A 1 
ATOM 3689 O OH  . TYR A 1 457 ? -16.280 27.849  -8.588  1.00 80.42 457 A 1 
ATOM 3690 N N   . PHE A 1 458 ? -20.889 25.361  -5.628  1.00 92.30 458 A 1 
ATOM 3691 C CA  . PHE A 1 458 ? -21.719 26.543  -5.857  1.00 92.32 458 A 1 
ATOM 3692 C C   . PHE A 1 458 ? -21.148 27.388  -6.997  1.00 91.96 458 A 1 
ATOM 3693 O O   . PHE A 1 458 ? -20.015 27.862  -6.935  1.00 89.71 458 A 1 
ATOM 3694 C CB  . PHE A 1 458 ? -21.879 27.356  -4.573  1.00 92.42 458 A 1 
ATOM 3695 C CG  . PHE A 1 458 ? -22.949 26.811  -3.647  1.00 92.66 458 A 1 
ATOM 3696 C CD1 . PHE A 1 458 ? -24.251 27.352  -3.682  1.00 83.85 458 A 1 
ATOM 3697 C CD2 . PHE A 1 458 ? -22.658 25.767  -2.756  1.00 83.55 458 A 1 
ATOM 3698 C CE1 . PHE A 1 458 ? -25.244 26.862  -2.817  1.00 83.17 458 A 1 
ATOM 3699 C CE2 . PHE A 1 458 ? -23.655 25.271  -1.897  1.00 82.89 458 A 1 
ATOM 3700 C CZ  . PHE A 1 458 ? -24.947 25.824  -1.923  1.00 90.83 458 A 1 
ATOM 3701 N N   . THR A 1 459 ? -21.952 27.597  -8.023  1.00 91.65 459 A 1 
ATOM 3702 C CA  . THR A 1 459 ? -21.583 28.380  -9.216  1.00 90.46 459 A 1 
ATOM 3703 C C   . THR A 1 459 ? -21.968 29.852  -9.101  1.00 89.98 459 A 1 
ATOM 3704 O O   . THR A 1 459 ? -21.506 30.673  -9.895  1.00 86.73 459 A 1 
ATOM 3705 C CB  . THR A 1 459 ? -22.225 27.785  -10.472 1.00 89.62 459 A 1 
ATOM 3706 O OG1 . THR A 1 459 ? -23.616 27.692  -10.315 1.00 82.73 459 A 1 
ATOM 3707 C CG2 . THR A 1 459 ? -21.711 26.378  -10.762 1.00 80.85 459 A 1 
ATOM 3708 N N   . VAL A 1 460 ? -22.806 30.194  -8.132  1.00 90.70 460 A 1 
ATOM 3709 C CA  . VAL A 1 460 ? -23.291 31.555  -7.894  1.00 90.05 460 A 1 
ATOM 3710 C C   . VAL A 1 460 ? -22.473 32.257  -6.810  1.00 89.33 460 A 1 
ATOM 3711 O O   . VAL A 1 460 ? -21.962 31.640  -5.879  1.00 86.54 460 A 1 
ATOM 3712 C CB  . VAL A 1 460 ? -24.793 31.587  -7.571  1.00 89.65 460 A 1 
ATOM 3713 C CG1 . VAL A 1 460 ? -25.613 31.074  -8.757  1.00 81.27 460 A 1 
ATOM 3714 C CG2 . VAL A 1 460 ? -25.155 30.793  -6.315  1.00 80.95 460 A 1 
ATOM 3715 N N   . ASN A 1 461 ? -22.384 33.579  -6.923  1.00 89.70 461 A 1 
ATOM 3716 C CA  . ASN A 1 461 ? -21.843 34.435  -5.873  1.00 88.44 461 A 1 
ATOM 3717 C C   . ASN A 1 461 ? -22.874 34.658  -4.749  1.00 88.61 461 A 1 
ATOM 3718 O O   . ASN A 1 461 ? -24.025 34.214  -4.821  1.00 86.09 461 A 1 
ATOM 3719 C CB  . ASN A 1 461 ? -21.308 35.738  -6.508  1.00 85.67 461 A 1 
ATOM 3720 C CG  . ASN A 1 461 ? -22.376 36.628  -7.123  1.00 79.47 461 A 1 
ATOM 3721 O OD1 . ASN A 1 461 ? -23.566 36.400  -7.009  1.00 71.00 461 A 1 
ATOM 3722 N ND2 . ASN A 1 461 ? -21.977 37.687  -7.782  1.00 71.87 461 A 1 
ATOM 3723 N N   . ARG A 1 462 ? -22.473 35.389  -3.695  1.00 85.39 462 A 1 
ATOM 3724 C CA  . ARG A 1 462 ? -23.312 35.672  -2.522  1.00 84.52 462 A 1 
ATOM 3725 C C   . ARG A 1 462 ? -24.656 36.319  -2.885  1.00 86.98 462 A 1 
ATOM 3726 O O   . ARG A 1 462 ? -25.681 35.911  -2.353  1.00 85.18 462 A 1 
ATOM 3727 C CB  . ARG A 1 462 ? -22.500 36.547  -1.549  1.00 81.32 462 A 1 
ATOM 3728 C CG  . ARG A 1 462 ? -23.236 36.789  -0.226  1.00 69.21 462 A 1 
ATOM 3729 C CD  . ARG A 1 462 ? -22.369 37.629  0.711   1.00 64.21 462 A 1 
ATOM 3730 N NE  . ARG A 1 462 ? -23.063 37.897  1.985   1.00 55.92 462 A 1 
ATOM 3731 C CZ  . ARG A 1 462 ? -22.585 38.592  3.005   1.00 49.46 462 A 1 
ATOM 3732 N NH1 . ARG A 1 462 ? -21.395 39.131  2.974   1.00 45.39 462 A 1 
ATOM 3733 N NH2 . ARG A 1 462 ? -23.299 38.762  4.080   1.00 43.67 462 A 1 
ATOM 3734 N N   . ASP A 1 463 ? -24.666 37.278  -3.812  1.00 85.75 463 A 1 
ATOM 3735 C CA  . ASP A 1 463 ? -25.883 38.000  -4.200  1.00 86.90 463 A 1 
ATOM 3736 C C   . ASP A 1 463 ? -26.840 37.118  -5.009  1.00 88.40 463 A 1 
ATOM 3737 O O   . ASP A 1 463 ? -28.058 37.171  -4.830  1.00 86.24 463 A 1 
ATOM 3738 C CB  . ASP A 1 463 ? -25.506 39.244  -5.018  1.00 85.63 463 A 1 
ATOM 3739 C CG  . ASP A 1 463 ? -24.594 40.220  -4.274  1.00 80.29 463 A 1 
ATOM 3740 O OD1 . ASP A 1 463 ? -24.621 40.216  -3.022  1.00 72.39 463 A 1 
ATOM 3741 O OD2 . ASP A 1 463 ? -23.833 40.915  -4.974  1.00 73.18 463 A 1 
ATOM 3742 N N   . GLY A 1 464 ? -26.292 36.262  -5.886  1.00 89.30 464 A 1 
ATOM 3743 C CA  . GLY A 1 464 ? -27.064 35.266  -6.624  1.00 89.46 464 A 1 
ATOM 3744 C C   . GLY A 1 464 ? -27.698 34.229  -5.700  1.00 91.04 464 A 1 
ATOM 3745 O O   . GLY A 1 464 ? -28.877 33.907  -5.864  1.00 89.33 464 A 1 
ATOM 3746 N N   . LEU A 1 465 ? -26.969 33.769  -4.691  1.00 90.24 465 A 1 
ATOM 3747 C CA  . LEU A 1 465 ? -27.479 32.821  -3.703  1.00 90.74 465 A 1 
ATOM 3748 C C   . LEU A 1 465 ? -28.610 33.432  -2.865  1.00 91.42 465 A 1 
ATOM 3749 O O   . LEU A 1 465 ? -29.656 32.809  -2.705  1.00 90.47 465 A 1 
ATOM 3750 C CB  . LEU A 1 465 ? -26.309 32.334  -2.828  1.00 90.12 465 A 1 
ATOM 3751 C CG  . LEU A 1 465 ? -26.692 31.171  -1.898  1.00 87.05 465 A 1 
ATOM 3752 C CD1 . LEU A 1 465 ? -27.106 29.929  -2.691  1.00 77.09 465 A 1 
ATOM 3753 C CD2 . LEU A 1 465 ? -25.496 30.801  -1.023  1.00 78.10 465 A 1 
ATOM 3754 N N   . TYR A 1 466 ? -28.445 34.676  -2.406  1.00 91.13 466 A 1 
ATOM 3755 C CA  . TYR A 1 466 ? -29.438 35.387  -1.599  1.00 90.63 466 A 1 
ATOM 3756 C C   . TYR A 1 466 ? -30.789 35.541  -2.321  1.00 91.18 466 A 1 
ATOM 3757 O O   . TYR A 1 466 ? -31.845 35.324  -1.727  1.00 90.30 466 A 1 
ATOM 3758 C CB  . TYR A 1 466 ? -28.851 36.748  -1.211  1.00 89.39 466 A 1 
ATOM 3759 C CG  . TYR A 1 466 ? -29.717 37.540  -0.252  1.00 82.33 466 A 1 
ATOM 3760 C CD1 . TYR A 1 466 ? -30.338 38.729  -0.671  1.00 73.01 466 A 1 
ATOM 3761 C CD2 . TYR A 1 466 ? -29.887 37.085  1.070   1.00 72.28 466 A 1 
ATOM 3762 C CE1 . TYR A 1 466 ? -31.126 39.467  0.231   1.00 67.79 466 A 1 
ATOM 3763 C CE2 . TYR A 1 466 ? -30.681 37.814  1.973   1.00 67.87 466 A 1 
ATOM 3764 C CZ  . TYR A 1 466 ? -31.302 39.006  1.554   1.00 71.69 466 A 1 
ATOM 3765 O OH  . TYR A 1 466 ? -32.074 39.708  2.421   1.00 69.63 466 A 1 
ATOM 3766 N N   . LYS A 1 467 ? -30.775 35.820  -3.632  1.00 90.90 467 A 1 
ATOM 3767 C CA  . LYS A 1 467 ? -32.000 35.870  -4.452  1.00 90.37 467 A 1 
ATOM 3768 C C   . LYS A 1 467 ? -32.760 34.540  -4.463  1.00 90.98 467 A 1 
ATOM 3769 O O   . LYS A 1 467 ? -33.983 34.539  -4.439  1.00 89.04 467 A 1 
ATOM 3770 C CB  . LYS A 1 467 ? -31.652 36.277  -5.890  1.00 89.56 467 A 1 
ATOM 3771 C CG  . LYS A 1 467 ? -31.264 37.756  -6.000  1.00 82.05 467 A 1 
ATOM 3772 C CD  . LYS A 1 467 ? -30.848 38.091  -7.438  1.00 77.70 467 A 1 
ATOM 3773 C CE  . LYS A 1 467 ? -30.407 39.553  -7.516  1.00 69.44 467 A 1 
ATOM 3774 N NZ  . LYS A 1 467 ? -29.998 39.937  -8.892  1.00 61.16 467 A 1 
ATOM 3775 N N   . VAL A 1 468 ? -32.046 33.413  -4.502  1.00 91.26 468 A 1 
ATOM 3776 C CA  . VAL A 1 468 ? -32.667 32.078  -4.472  1.00 90.92 468 A 1 
ATOM 3777 C C   . VAL A 1 468 ? -33.262 31.785  -3.098  1.00 91.93 468 A 1 
ATOM 3778 O O   . VAL A 1 468 ? -34.372 31.267  -3.021  1.00 90.38 468 A 1 
ATOM 3779 C CB  . VAL A 1 468 ? -31.658 30.994  -4.887  1.00 90.51 468 A 1 
ATOM 3780 C CG1 . VAL A 1 468 ? -32.244 29.579  -4.796  1.00 84.67 468 A 1 
ATOM 3781 C CG2 . VAL A 1 468 ? -31.219 31.230  -6.339  1.00 84.24 468 A 1 
ATOM 3782 N N   . GLN A 1 469 ? -32.556 32.157  -2.031  1.00 91.62 469 A 1 
ATOM 3783 C CA  . GLN A 1 469 ? -32.992 31.943  -0.649  1.00 90.71 469 A 1 
ATOM 3784 C C   . GLN A 1 469 ? -34.286 32.706  -0.319  1.00 90.91 469 A 1 
ATOM 3785 O O   . GLN A 1 469 ? -35.189 32.132  0.274   1.00 90.27 469 A 1 
ATOM 3786 C CB  . GLN A 1 469 ? -31.862 32.340  0.311   1.00 90.76 469 A 1 
ATOM 3787 C CG  . GLN A 1 469 ? -30.654 31.402  0.216   1.00 87.82 469 A 1 
ATOM 3788 C CD  . GLN A 1 469 ? -29.596 31.747  1.252   1.00 87.63 469 A 1 
ATOM 3789 O OE1 . GLN A 1 469 ? -28.808 32.665  1.108   1.00 79.99 469 A 1 
ATOM 3790 N NE2 . GLN A 1 469 ? -29.555 31.022  2.344   1.00 76.69 469 A 1 
ATOM 3791 N N   . ILE A 1 470 ? -34.428 33.962  -0.769  1.00 91.85 470 A 1 
ATOM 3792 C CA  . ILE A 1 470 ? -35.656 34.752  -0.551  1.00 91.15 470 A 1 
ATOM 3793 C C   . ILE A 1 470 ? -36.859 34.155  -1.291  1.00 91.18 470 A 1 
ATOM 3794 O O   . ILE A 1 470 ? -37.965 34.146  -0.771  1.00 88.85 470 A 1 
ATOM 3795 C CB  . ILE A 1 470 ? -35.422 36.220  -0.967  1.00 90.22 470 A 1 
ATOM 3796 C CG1 . ILE A 1 470 ? -34.451 36.891  0.025   1.00 83.02 470 A 1 
ATOM 3797 C CG2 . ILE A 1 470 ? -36.738 37.023  -1.027  1.00 80.30 470 A 1 
ATOM 3798 C CD1 . ILE A 1 470 ? -33.998 38.282  -0.419  1.00 72.58 470 A 1 
ATOM 3799 N N   . ASN A 1 471 ? -36.646 33.650  -2.503  1.00 91.16 471 A 1 
ATOM 3800 C CA  . ASN A 1 471 ? -37.745 33.200  -3.360  1.00 89.92 471 A 1 
ATOM 3801 C C   . ASN A 1 471 ? -38.235 31.778  -3.046  1.00 89.99 471 A 1 
ATOM 3802 O O   . ASN A 1 471 ? -39.243 31.346  -3.608  1.00 86.93 471 A 1 
ATOM 3803 C CB  . ASN A 1 471 ? -37.292 33.338  -4.823  1.00 89.15 471 A 1 
ATOM 3804 C CG  . ASN A 1 471 ? -37.152 34.784  -5.272  1.00 85.76 471 A 1 
ATOM 3805 O OD1 . ASN A 1 471 ? -37.766 35.702  -4.770  1.00 76.03 471 A 1 
ATOM 3806 N ND2 . ASN A 1 471 ? -36.346 35.039  -6.276  1.00 76.28 471 A 1 
ATOM 3807 N N   . ASN A 1 472 ? -37.533 31.007  -2.202  1.00 91.23 472 A 1 
ATOM 3808 C CA  . ASN A 1 472 ? -37.887 29.620  -1.910  1.00 90.66 472 A 1 
ATOM 3809 C C   . ASN A 1 472 ? -37.437 29.190  -0.507  1.00 91.67 472 A 1 
ATOM 3810 O O   . ASN A 1 472 ? -36.290 28.789  -0.309  1.00 90.11 472 A 1 
ATOM 3811 C CB  . ASN A 1 472 ? -37.294 28.731  -3.012  1.00 88.38 472 A 1 
ATOM 3812 C CG  . ASN A 1 472 ? -37.924 27.353  -3.021  1.00 80.08 472 A 1 
ATOM 3813 O OD1 . ASN A 1 472 ? -37.999 26.635  -2.041  1.00 72.54 472 A 1 
ATOM 3814 N ND2 . ASN A 1 472 ? -38.423 26.931  -4.160  1.00 71.72 472 A 1 
ATOM 3815 N N   . GLU A 1 473 ? -38.373 29.204  0.438   1.00 90.59 473 A 1 
ATOM 3816 C CA  . GLU A 1 473 ? -38.127 28.875  1.849   1.00 90.69 473 A 1 
ATOM 3817 C C   . GLU A 1 473 ? -37.575 27.455  2.060   1.00 91.28 473 A 1 
ATOM 3818 O O   . GLU A 1 473 ? -36.645 27.249  2.843   1.00 89.13 473 A 1 
ATOM 3819 C CB  . GLU A 1 473 ? -39.451 29.069  2.602   1.00 89.34 473 A 1 
ATOM 3820 C CG  . GLU A 1 473 ? -39.295 28.958  4.123   1.00 79.34 473 A 1 
ATOM 3821 C CD  . GLU A 1 473 ? -40.612 29.166  4.885   1.00 73.69 473 A 1 
ATOM 3822 O OE1 . GLU A 1 473 ? -40.542 29.140  6.136   1.00 66.45 473 A 1 
ATOM 3823 O OE2 . GLU A 1 473 ? -41.658 29.324  4.226   1.00 65.88 473 A 1 
ATOM 3824 N N   . ALA A 1 474 ? -38.084 26.460  1.329   1.00 91.57 474 A 1 
ATOM 3825 C CA  . ALA A 1 474 ? -37.625 25.075  1.447   1.00 91.35 474 A 1 
ATOM 3826 C C   . ALA A 1 474 ? -36.170 24.912  0.963   1.00 92.71 474 A 1 
ATOM 3827 O O   . ALA A 1 474 ? -35.360 24.242  1.614   1.00 91.47 474 A 1 
ATOM 3828 C CB  . ALA A 1 474 ? -38.587 24.173  0.668   1.00 89.85 474 A 1 
ATOM 3829 N N   . LEU A 1 475 ? -35.811 25.571  -0.144  1.00 91.91 475 A 1 
ATOM 3830 C CA  . LEU A 1 475 ? -34.430 25.593  -0.636  1.00 92.88 475 A 1 
ATOM 3831 C C   . LEU A 1 475 ? -33.511 26.420  0.267   1.00 93.88 475 A 1 
ATOM 3832 O O   . LEU A 1 475 ? -32.363 26.029  0.442   1.00 92.98 475 A 1 
ATOM 3833 C CB  . LEU A 1 475 ? -34.367 26.106  -2.082  1.00 92.60 475 A 1 
ATOM 3834 C CG  . LEU A 1 475 ? -35.012 25.189  -3.137  1.00 91.13 475 A 1 
ATOM 3835 C CD1 . LEU A 1 475 ? -34.856 25.826  -4.522  1.00 83.00 475 A 1 
ATOM 3836 C CD2 . LEU A 1 475 ? -34.377 23.799  -3.190  1.00 83.98 475 A 1 
ATOM 3837 N N   . ASP A 1 476 ? -33.994 27.518  0.876   1.00 94.16 476 A 1 
ATOM 3838 C CA  . ASP A 1 476 ? -33.202 28.292  1.842   1.00 93.75 476 A 1 
ATOM 3839 C C   . ASP A 1 476 ? -32.797 27.436  3.045   1.00 93.98 476 A 1 
ATOM 3840 O O   . ASP A 1 476 ? -31.617 27.373  3.401   1.00 93.77 476 A 1 
ATOM 3841 C CB  . ASP A 1 476 ? -33.970 29.535  2.307   1.00 93.09 476 A 1 
ATOM 3842 C CG  . ASP A 1 476 ? -33.165 30.337  3.341   1.00 90.24 476 A 1 
ATOM 3843 O OD1 . ASP A 1 476 ? -31.948 30.559  3.146   1.00 82.59 476 A 1 
ATOM 3844 O OD2 . ASP A 1 476 ? -33.708 30.719  4.397   1.00 82.01 476 A 1 
ATOM 3845 N N   . ARG A 1 477 ? -33.753 26.688  3.635   1.00 93.92 477 A 1 
ATOM 3846 C CA  . ARG A 1 477 ? -33.472 25.768  4.744   1.00 93.78 477 A 1 
ATOM 3847 C C   . ARG A 1 477 ? -32.429 24.721  4.349   1.00 94.82 477 A 1 
ATOM 3848 O O   . ARG A 1 477 ? -31.490 24.478  5.115   1.00 93.63 477 A 1 
ATOM 3849 C CB  . ARG A 1 477 ? -34.785 25.127  5.226   1.00 92.92 477 A 1 
ATOM 3850 C CG  . ARG A 1 477 ? -34.576 24.281  6.492   1.00 81.23 477 A 1 
ATOM 3851 C CD  . ARG A 1 477 ? -35.894 23.664  6.971   1.00 77.75 477 A 1 
ATOM 3852 N NE  . ARG A 1 477 ? -35.671 22.742  8.109   1.00 68.21 477 A 1 
ATOM 3853 C CZ  . ARG A 1 477 ? -36.572 21.941  8.666   1.00 61.07 477 A 1 
ATOM 3854 N NH1 . ARG A 1 477 ? -37.816 21.917  8.276   1.00 56.28 477 A 1 
ATOM 3855 N NH2 . ARG A 1 477 ? -36.236 21.131  9.633   1.00 52.72 477 A 1 
ATOM 3856 N N   . PHE A 1 478 ? -32.549 24.143  3.157   1.00 93.84 478 A 1 
ATOM 3857 C CA  . PHE A 1 478 ? -31.588 23.171  2.636   1.00 94.43 478 A 1 
ATOM 3858 C C   . PHE A 1 478 ? -30.200 23.781  2.392   1.00 95.12 478 A 1 
ATOM 3859 O O   . PHE A 1 478 ? -29.202 23.230  2.850   1.00 94.54 478 A 1 
ATOM 3860 C CB  . PHE A 1 478 ? -32.138 22.533  1.355   1.00 94.36 478 A 1 
ATOM 3861 C CG  . PHE A 1 478 ? -31.179 21.527  0.750   1.00 94.31 478 A 1 
ATOM 3862 C CD1 . PHE A 1 478 ? -30.594 21.767  -0.508  1.00 85.54 478 A 1 
ATOM 3863 C CD2 . PHE A 1 478 ? -30.832 20.373  1.467   1.00 85.75 478 A 1 
ATOM 3864 C CE1 . PHE A 1 478 ? -29.677 20.847  -1.044  1.00 86.22 478 A 1 
ATOM 3865 C CE2 . PHE A 1 478 ? -29.909 19.457  0.936   1.00 85.15 478 A 1 
ATOM 3866 C CZ  . PHE A 1 478 ? -29.331 19.692  -0.323  1.00 92.15 478 A 1 
ATOM 3867 N N   . ILE A 1 479 ? -30.116 24.943  1.735   1.00 95.28 479 A 1 
ATOM 3868 C CA  . ILE A 1 479 ? -28.856 25.655  1.482   1.00 95.00 479 A 1 
ATOM 3869 C C   . ILE A 1 479 ? -28.141 25.961  2.803   1.00 94.90 479 A 1 
ATOM 3870 O O   . ILE A 1 479 ? -26.948 25.697  2.928   1.00 94.06 479 A 1 
ATOM 3871 C CB  . ILE A 1 479 ? -29.120 26.938  0.663   1.00 94.91 479 A 1 
ATOM 3872 C CG1 . ILE A 1 479 ? -29.509 26.590  -0.794  1.00 93.17 479 A 1 
ATOM 3873 C CG2 . ILE A 1 479 ? -27.891 27.860  0.655   1.00 92.31 479 A 1 
ATOM 3874 C CD1 . ILE A 1 479 ? -30.204 27.745  -1.530  1.00 89.45 479 A 1 
ATOM 3875 N N   . ARG A 1 480 ? -28.854 26.466  3.824   1.00 94.17 480 A 1 
ATOM 3876 C CA  . ARG A 1 480 ? -28.269 26.738  5.147   1.00 93.46 480 A 1 
ATOM 3877 C C   . ARG A 1 480 ? -27.760 25.468  5.820   1.00 93.55 480 A 1 
ATOM 3878 O O   . ARG A 1 480 ? -26.689 25.505  6.426   1.00 92.84 480 A 1 
ATOM 3879 C CB  . ARG A 1 480 ? -29.294 27.424  6.053   1.00 93.42 480 A 1 
ATOM 3880 C CG  . ARG A 1 480 ? -29.606 28.862  5.619   1.00 89.21 480 A 1 
ATOM 3881 C CD  . ARG A 1 480 ? -30.654 29.443  6.570   1.00 85.23 480 A 1 
ATOM 3882 N NE  . ARG A 1 480 ? -31.215 30.691  6.048   1.00 76.79 480 A 1 
ATOM 3883 C CZ  . ARG A 1 480 ? -31.885 31.611  6.707   1.00 69.00 480 A 1 
ATOM 3884 N NH1 . ARG A 1 480 ? -32.025 31.595  8.001   1.00 62.82 480 A 1 
ATOM 3885 N NH2 . ARG A 1 480 ? -32.467 32.563  6.043   1.00 61.27 480 A 1 
ATOM 3886 N N   . CYS A 1 481 ? -28.496 24.367  5.720   1.00 93.67 481 A 1 
ATOM 3887 C CA  . CYS A 1 481 ? -28.058 23.064  6.225   1.00 93.59 481 A 1 
ATOM 3888 C C   . CYS A 1 481 ? -26.766 22.613  5.529   1.00 93.91 481 A 1 
ATOM 3889 O O   . CYS A 1 481 ? -25.776 22.324  6.199   1.00 92.64 481 A 1 
ATOM 3890 C CB  . CYS A 1 481 ? -29.197 22.046  6.047   1.00 93.61 481 A 1 
ATOM 3891 S SG  . CYS A 1 481 ? -28.731 20.483  6.835   1.00 86.65 481 A 1 
ATOM 3892 N N   . LEU A 1 482 ? -26.732 22.665  4.200   1.00 94.12 482 A 1 
ATOM 3893 C CA  . LEU A 1 482 ? -25.583 22.285  3.381   1.00 93.47 482 A 1 
ATOM 3894 C C   . LEU A 1 482 ? -24.338 23.131  3.703   1.00 93.46 482 A 1 
ATOM 3895 O O   . LEU A 1 482 ? -23.260 22.584  3.913   1.00 92.06 482 A 1 
ATOM 3896 C CB  . LEU A 1 482 ? -26.007 22.401  1.904   1.00 92.97 482 A 1 
ATOM 3897 C CG  . LEU A 1 482 ? -24.961 21.896  0.896   1.00 89.13 482 A 1 
ATOM 3898 C CD1 . LEU A 1 482 ? -24.795 20.382  0.956   1.00 77.71 482 A 1 
ATOM 3899 C CD2 . LEU A 1 482 ? -25.413 22.251  -0.520  1.00 78.00 482 A 1 
ATOM 3900 N N   . LEU A 1 483 ? -24.487 24.462  3.809   1.00 93.00 483 A 1 
ATOM 3901 C CA  . LEU A 1 483 ? -23.386 25.384  4.127   1.00 92.12 483 A 1 
ATOM 3902 C C   . LEU A 1 483 ? -22.864 25.249  5.567   1.00 92.20 483 A 1 
ATOM 3903 O O   . LEU A 1 483 ? -21.722 25.616  5.834   1.00 90.87 483 A 1 
ATOM 3904 C CB  . LEU A 1 483 ? -23.844 26.834  3.878   1.00 92.18 483 A 1 
ATOM 3905 C CG  . LEU A 1 483 ? -24.105 27.204  2.409   1.00 90.89 483 A 1 
ATOM 3906 C CD1 . LEU A 1 483 ? -24.586 28.653  2.339   1.00 84.86 483 A 1 
ATOM 3907 C CD2 . LEU A 1 483 ? -22.856 27.072  1.547   1.00 85.16 483 A 1 
ATOM 3908 N N   . ARG A 1 484 ? -23.691 24.768  6.502   1.00 92.09 484 A 1 
ATOM 3909 C CA  . ARG A 1 484 ? -23.261 24.481  7.882   1.00 91.64 484 A 1 
ATOM 3910 C C   . ARG A 1 484 ? -22.545 23.139  7.991   1.00 91.61 484 A 1 
ATOM 3911 O O   . ARG A 1 484 ? -21.616 23.024  8.781   1.00 88.54 484 A 1 
ATOM 3912 C CB  . ARG A 1 484 ? -24.467 24.499  8.828   1.00 92.06 484 A 1 
ATOM 3913 C CG  . ARG A 1 484 ? -24.953 25.921  9.124   1.00 85.72 484 A 1 
ATOM 3914 C CD  . ARG A 1 484 ? -26.239 25.834  9.952   1.00 82.18 484 A 1 
ATOM 3915 N NE  . ARG A 1 484 ? -26.790 27.170  10.253  1.00 72.67 484 A 1 
ATOM 3916 C CZ  . ARG A 1 484 ? -27.900 27.410  10.928  1.00 64.58 484 A 1 
ATOM 3917 N NH1 . ARG A 1 484 ? -28.634 26.447  11.413  1.00 57.43 484 A 1 
ATOM 3918 N NH2 . ARG A 1 484 ? -28.298 28.633  11.126  1.00 57.60 484 A 1 
ATOM 3919 N N   . ALA A 1 485 ? -22.994 22.149  7.224   1.00 91.96 485 A 1 
ATOM 3920 C CA  . ALA A 1 485 ? -22.443 20.798  7.256   1.00 91.04 485 A 1 
ATOM 3921 C C   . ALA A 1 485 ? -21.107 20.682  6.508   1.00 91.40 485 A 1 
ATOM 3922 O O   . ALA A 1 485 ? -20.250 19.891  6.905   1.00 88.92 485 A 1 
ATOM 3923 C CB  . ALA A 1 485 ? -23.499 19.850  6.677   1.00 91.15 485 A 1 
ATOM 3924 N N   . TYR A 1 486 ? -20.915 21.477  5.450   1.00 90.79 486 A 1 
ATOM 3925 C CA  . TYR A 1 486 ? -19.759 21.355  4.566   1.00 90.13 486 A 1 
ATOM 3926 C C   . TYR A 1 486 ? -19.079 22.704  4.308   1.00 89.61 486 A 1 
ATOM 3927 O O   . TYR A 1 486 ? -19.724 23.714  4.014   1.00 85.77 486 A 1 
ATOM 3928 C CB  . TYR A 1 486 ? -20.183 20.689  3.255   1.00 90.26 486 A 1 
ATOM 3929 C CG  . TYR A 1 486 ? -20.817 19.322  3.438   1.00 90.42 486 A 1 
ATOM 3930 C CD1 . TYR A 1 486 ? -20.013 18.184  3.659   1.00 82.21 486 A 1 
ATOM 3931 C CD2 . TYR A 1 486 ? -22.219 19.193  3.424   1.00 82.62 486 A 1 
ATOM 3932 C CE1 . TYR A 1 486 ? -20.605 16.924  3.860   1.00 80.97 486 A 1 
ATOM 3933 C CE2 . TYR A 1 486 ? -22.815 17.934  3.627   1.00 81.71 486 A 1 
ATOM 3934 C CZ  . TYR A 1 486 ? -22.008 16.798  3.844   1.00 88.21 486 A 1 
ATOM 3935 O OH  . TYR A 1 486 ? -22.585 15.584  4.044   1.00 86.23 486 A 1 
ATOM 3936 N N   . THR A 1 487 ? -17.744 22.718  4.370   1.00 87.88 487 A 1 
ATOM 3937 C CA  . THR A 1 487 ? -16.912 23.884  4.053   1.00 86.59 487 A 1 
ATOM 3938 C C   . THR A 1 487 ? -16.289 23.763  2.659   1.00 85.83 487 A 1 
ATOM 3939 O O   . THR A 1 487 ? -16.160 22.673  2.109   1.00 81.86 487 A 1 
ATOM 3940 C CB  . THR A 1 487 ? -15.837 24.113  5.125   1.00 84.43 487 A 1 
ATOM 3941 O OG1 . THR A 1 487 ? -14.998 22.991  5.242   1.00 78.01 487 A 1 
ATOM 3942 C CG2 . THR A 1 487 ? -16.443 24.381  6.504   1.00 75.91 487 A 1 
ATOM 3943 N N   . GLY A 1 488 ? -15.898 24.884  2.055   1.00 83.25 488 A 1 
ATOM 3944 C CA  . GLY A 1 488 ? -15.177 24.892  0.771   1.00 82.35 488 A 1 
ATOM 3945 C C   . GLY A 1 488 ? -16.044 24.721  -0.488  1.00 84.61 488 A 1 
ATOM 3946 O O   . GLY A 1 488 ? -15.506 24.721  -1.594  1.00 81.48 488 A 1 
ATOM 3947 N N   . VAL A 1 489 ? -17.373 24.665  -0.361  1.00 88.16 489 A 1 
ATOM 3948 C CA  . VAL A 1 489 ? -18.336 24.472  -1.471  1.00 89.44 489 A 1 
ATOM 3949 C C   . VAL A 1 489 ? -18.338 25.577  -2.542  1.00 90.36 489 A 1 
ATOM 3950 O O   . VAL A 1 489 ? -18.917 25.392  -3.608  1.00 88.92 489 A 1 
ATOM 3951 C CB  . VAL A 1 489 ? -19.768 24.296  -0.926  1.00 89.66 489 A 1 
ATOM 3952 C CG1 . VAL A 1 489 ? -19.903 23.020  -0.089  1.00 81.76 489 A 1 
ATOM 3953 C CG2 . VAL A 1 489 ? -20.209 25.492  -0.064  1.00 81.95 489 A 1 
ATOM 3954 N N   . PHE A 1 490 ? -17.688 26.729  -2.285  1.00 87.67 490 A 1 
ATOM 3955 C CA  . PHE A 1 490 ? -17.505 27.825  -3.253  1.00 87.05 490 A 1 
ATOM 3956 C C   . PHE A 1 490 ? -16.126 27.820  -3.930  1.00 86.40 490 A 1 
ATOM 3957 O O   . PHE A 1 490 ? -15.905 28.577  -4.872  1.00 82.67 490 A 1 
ATOM 3958 C CB  . PHE A 1 490 ? -17.726 29.171  -2.551  1.00 87.81 490 A 1 
ATOM 3959 C CG  . PHE A 1 490 ? -19.141 29.388  -2.063  1.00 88.58 490 A 1 
ATOM 3960 C CD1 . PHE A 1 490 ? -20.132 29.814  -2.967  1.00 81.60 490 A 1 
ATOM 3961 C CD2 . PHE A 1 490 ? -19.470 29.167  -0.716  1.00 82.51 490 A 1 
ATOM 3962 C CE1 . PHE A 1 490 ? -21.446 30.027  -2.523  1.00 81.66 490 A 1 
ATOM 3963 C CE2 . PHE A 1 490 ? -20.786 29.378  -0.269  1.00 81.73 490 A 1 
ATOM 3964 C CZ  . PHE A 1 490 ? -21.773 29.812  -1.170  1.00 87.81 490 A 1 
ATOM 3965 N N   . THR A 1 491 ? -15.186 27.016  -3.419  1.00 84.82 491 A 1 
ATOM 3966 C CA  . THR A 1 491 ? -13.798 26.988  -3.909  1.00 82.66 491 A 1 
ATOM 3967 C C   . THR A 1 491 ? -13.435 25.676  -4.590  1.00 82.41 491 A 1 
ATOM 3968 O O   . THR A 1 491 ? -12.466 25.632  -5.343  1.00 78.42 491 A 1 
ATOM 3969 C CB  . THR A 1 491 ? -12.799 27.258  -2.770  1.00 80.52 491 A 1 
ATOM 3970 O OG1 . THR A 1 491 ? -12.993 26.349  -1.706  1.00 74.74 491 A 1 
ATOM 3971 C CG2 . THR A 1 491 ? -12.961 28.659  -2.182  1.00 72.82 491 A 1 
ATOM 3972 N N   . ASN A 1 492 ? -14.189 24.601  -4.313  1.00 79.45 492 A 1 
ATOM 3973 C CA  . ASN A 1 492 ? -13.945 23.281  -4.881  1.00 81.05 492 A 1 
ATOM 3974 C C   . ASN A 1 492 ? -15.233 22.438  -4.896  1.00 84.13 492 A 1 
ATOM 3975 O O   . ASN A 1 492 ? -16.194 22.751  -4.196  1.00 81.17 492 A 1 
ATOM 3976 C CB  . ASN A 1 492 ? -12.840 22.604  -4.049  1.00 76.24 492 A 1 
ATOM 3977 C CG  . ASN A 1 492 ? -12.088 21.536  -4.814  1.00 68.77 492 A 1 
ATOM 3978 O OD1 . ASN A 1 492 ? -12.380 21.196  -5.950  1.00 62.80 492 A 1 
ATOM 3979 N ND2 . ASN A 1 492 ? -11.067 20.972  -4.220  1.00 60.19 492 A 1 
ATOM 3980 N N   . PHE A 1 493 ? -15.232 21.343  -5.647  1.00 83.92 493 A 1 
ATOM 3981 C CA  . PHE A 1 493 ? -16.261 20.315  -5.523  1.00 84.88 493 A 1 
ATOM 3982 C C   . PHE A 1 493 ? -16.124 19.600  -4.176  1.00 85.47 493 A 1 
ATOM 3983 O O   . PHE A 1 493 ? -15.080 19.023  -3.871  1.00 82.31 493 A 1 
ATOM 3984 C CB  . PHE A 1 493 ? -16.174 19.324  -6.681  1.00 83.68 493 A 1 
ATOM 3985 C CG  . PHE A 1 493 ? -16.831 19.828  -7.948  1.00 82.25 493 A 1 
ATOM 3986 C CD1 . PHE A 1 493 ? -18.197 19.579  -8.171  1.00 76.06 493 A 1 
ATOM 3987 C CD2 . PHE A 1 493 ? -16.085 20.542  -8.905  1.00 72.62 493 A 1 
ATOM 3988 C CE1 . PHE A 1 493 ? -18.815 20.026  -9.352  1.00 71.48 493 A 1 
ATOM 3989 C CE2 . PHE A 1 493 ? -16.704 20.992  -10.084 1.00 71.43 493 A 1 
ATOM 3990 C CZ  . PHE A 1 493 ? -18.067 20.727  -10.312 1.00 80.08 493 A 1 
ATOM 3991 N N   . VAL A 1 494 ? -17.182 19.634  -3.374  1.00 87.22 494 A 1 
ATOM 3992 C CA  . VAL A 1 494 ? -17.200 19.033  -2.036  1.00 87.74 494 A 1 
ATOM 3993 C C   . VAL A 1 494 ? -18.061 17.772  -2.065  1.00 88.70 494 A 1 
ATOM 3994 O O   . VAL A 1 494 ? -19.201 17.834  -2.533  1.00 88.41 494 A 1 
ATOM 3995 C CB  . VAL A 1 494 ? -17.674 20.048  -0.982  1.00 87.42 494 A 1 
ATOM 3996 C CG1 . VAL A 1 494 ? -17.763 19.432  0.417   1.00 80.23 494 A 1 
ATOM 3997 C CG2 . VAL A 1 494 ? -16.679 21.217  -0.910  1.00 78.82 494 A 1 
ATOM 3998 N N   . PRO A 1 495 ? -17.538 16.626  -1.597  1.00 86.35 495 A 1 
ATOM 3999 C CA  . PRO A 1 495 ? -18.343 15.429  -1.418  1.00 85.23 495 A 1 
ATOM 4000 C C   . PRO A 1 495 ? -19.370 15.649  -0.306  1.00 86.67 495 A 1 
ATOM 4001 O O   . PRO A 1 495 ? -19.030 16.147  0.765   1.00 85.63 495 A 1 
ATOM 4002 C CB  . PRO A 1 495 ? -17.348 14.318  -1.078  1.00 82.40 495 A 1 
ATOM 4003 C CG  . PRO A 1 495 ? -16.204 15.058  -0.390  1.00 78.02 495 A 1 
ATOM 4004 C CD  . PRO A 1 495 ? -16.188 16.413  -1.099  1.00 81.54 495 A 1 
ATOM 4005 N N   . ILE A 1 496 ? -20.611 15.263  -0.563  1.00 88.46 496 A 1 
ATOM 4006 C CA  . ILE A 1 496 ? -21.713 15.339  0.400   1.00 88.92 496 A 1 
ATOM 4007 C C   . ILE A 1 496 ? -22.336 13.958  0.611   1.00 87.48 496 A 1 
ATOM 4008 O O   . ILE A 1 496 ? -22.270 13.086  -0.260  1.00 85.04 496 A 1 
ATOM 4009 C CB  . ILE A 1 496 ? -22.763 16.401  -0.001  1.00 89.44 496 A 1 
ATOM 4010 C CG1 . ILE A 1 496 ? -23.507 16.039  -1.302  1.00 85.31 496 A 1 
ATOM 4011 C CG2 . ILE A 1 496 ? -22.113 17.795  -0.102  1.00 82.48 496 A 1 
ATOM 4012 C CD1 . ILE A 1 496 ? -24.782 16.858  -1.509  1.00 80.09 496 A 1 
ATOM 4013 N N   . ASP A 1 497 ? -22.948 13.778  1.768   1.00 88.48 497 A 1 
ATOM 4014 C CA  . ASP A 1 497 ? -23.699 12.581  2.136   1.00 87.70 497 A 1 
ATOM 4015 C C   . ASP A 1 497 ? -25.188 12.932  2.247   1.00 89.56 497 A 1 
ATOM 4016 O O   . ASP A 1 497 ? -25.613 13.685  3.130   1.00 89.65 497 A 1 
ATOM 4017 C CB  . ASP A 1 497 ? -23.111 12.007  3.432   1.00 84.60 497 A 1 
ATOM 4018 C CG  . ASP A 1 497 ? -23.827 10.754  3.943   1.00 79.73 497 A 1 
ATOM 4019 O OD1 . ASP A 1 497 ? -24.889 10.389  3.386   1.00 74.16 497 A 1 
ATOM 4020 O OD2 . ASP A 1 497 ? -23.339 10.203  4.950   1.00 71.48 497 A 1 
ATOM 4021 N N   . GLU A 1 498 ? -25.990 12.415  1.324   1.00 86.80 498 A 1 
ATOM 4022 C CA  . GLU A 1 498 ? -27.427 12.665  1.281   1.00 88.54 498 A 1 
ATOM 4023 C C   . GLU A 1 498 ? -28.157 12.065  2.487   1.00 89.98 498 A 1 
ATOM 4024 O O   . GLU A 1 498 ? -29.124 12.659  2.959   1.00 89.24 498 A 1 
ATOM 4025 C CB  . GLU A 1 498 ? -28.041 12.114  -0.016  1.00 87.69 498 A 1 
ATOM 4026 C CG  . GLU A 1 498 ? -27.433 12.670  -1.308  1.00 84.97 498 A 1 
ATOM 4027 C CD  . GLU A 1 498 ? -26.342 11.771  -1.899  1.00 85.73 498 A 1 
ATOM 4028 O OE1 . GLU A 1 498 ? -26.334 11.623  -3.139  1.00 76.11 498 A 1 
ATOM 4029 O OE2 . GLU A 1 498 ? -25.494 11.229  -1.156  1.00 77.08 498 A 1 
ATOM 4030 N N   . LEU A 1 499 ? -27.688 10.932  3.023   1.00 86.53 499 A 1 
ATOM 4031 C CA  . LEU A 1 499 ? -28.265 10.309  4.221   1.00 85.59 499 A 1 
ATOM 4032 C C   . LEU A 1 499 ? -28.015 11.168  5.461   1.00 87.87 499 A 1 
ATOM 4033 O O   . LEU A 1 499 ? -28.910 11.344  6.290   1.00 86.88 499 A 1 
ATOM 4034 C CB  . LEU A 1 499 ? -27.651 8.912   4.442   1.00 83.16 499 A 1 
ATOM 4035 C CG  . LEU A 1 499 ? -28.095 7.841   3.445   1.00 75.53 499 A 1 
ATOM 4036 C CD1 . LEU A 1 499 ? -27.181 6.621   3.537   1.00 69.05 499 A 1 
ATOM 4037 C CD2 . LEU A 1 499 ? -29.521 7.368   3.755   1.00 67.96 499 A 1 
ATOM 4038 N N   . TYR A 1 500 ? -26.813 11.739  5.584   1.00 86.59 500 A 1 
ATOM 4039 C CA  . TYR A 1 500 ? -26.486 12.657  6.667   1.00 87.54 500 A 1 
ATOM 4040 C C   . TYR A 1 500 ? -27.326 13.938  6.599   1.00 90.46 500 A 1 
ATOM 4041 O O   . TYR A 1 500 ? -27.904 14.353  7.606   1.00 90.47 500 A 1 
ATOM 4042 C CB  . TYR A 1 500 ? -24.984 12.957  6.634   1.00 86.61 500 A 1 
ATOM 4043 C CG  . TYR A 1 500 ? -24.537 13.931  7.705   1.00 83.76 500 A 1 
ATOM 4044 C CD1 . TYR A 1 500 ? -23.964 15.164  7.342   1.00 73.99 500 A 1 
ATOM 4045 C CD2 . TYR A 1 500 ? -24.706 13.605  9.063   1.00 71.97 500 A 1 
ATOM 4046 C CE1 . TYR A 1 500 ? -23.547 16.065  8.337   1.00 69.77 500 A 1 
ATOM 4047 C CE2 . TYR A 1 500 ? -24.301 14.506  10.063  1.00 69.73 500 A 1 
ATOM 4048 C CZ  . TYR A 1 500 ? -23.718 15.739  9.700   1.00 75.54 500 A 1 
ATOM 4049 O OH  . TYR A 1 500 ? -23.325 16.615  10.661  1.00 74.61 500 A 1 
ATOM 4050 N N   . LEU A 1 501 ? -27.470 14.537  5.413   1.00 89.45 501 A 1 
ATOM 4051 C CA  . LEU A 1 501 ? -28.316 15.718  5.214   1.00 91.53 501 A 1 
ATOM 4052 C C   . LEU A 1 501 ? -29.799 15.422  5.489   1.00 93.02 501 A 1 
ATOM 4053 O O   . LEU A 1 501 ? -30.469 16.239  6.118   1.00 92.73 501 A 1 
ATOM 4054 C CB  . LEU A 1 501 ? -28.127 16.248  3.786   1.00 92.40 501 A 1 
ATOM 4055 C CG  . LEU A 1 501 ? -26.761 16.910  3.532   1.00 91.55 501 A 1 
ATOM 4056 C CD1 . LEU A 1 501 ? -26.610 17.190  2.042   1.00 84.21 501 A 1 
ATOM 4057 C CD2 . LEU A 1 501 ? -26.620 18.239  4.280   1.00 84.37 501 A 1 
ATOM 4058 N N   . ALA A 1 502 ? -30.288 14.252  5.080   1.00 91.69 502 A 1 
ATOM 4059 C CA  . ALA A 1 502 ? -31.650 13.805  5.354   1.00 91.63 502 A 1 
ATOM 4060 C C   . ALA A 1 502 ? -31.916 13.698  6.862   1.00 92.26 502 A 1 
ATOM 4061 O O   . ALA A 1 502 ? -32.916 14.228  7.344   1.00 91.89 502 A 1 
ATOM 4062 C CB  . ALA A 1 502 ? -31.877 12.475  4.634   1.00 91.75 502 A 1 
ATOM 4063 N N   . LYS A 1 503 ? -30.981 13.119  7.623   1.00 90.96 503 A 1 
ATOM 4064 C CA  . LYS A 1 503 ? -31.041 13.056  9.094   1.00 89.39 503 A 1 
ATOM 4065 C C   . LYS A 1 503 ? -31.014 14.443  9.739   1.00 91.03 503 A 1 
ATOM 4066 O O   . LYS A 1 503 ? -31.795 14.698  10.642  1.00 89.90 503 A 1 
ATOM 4067 C CB  . LYS A 1 503 ? -29.882 12.208  9.639   1.00 88.19 503 A 1 
ATOM 4068 C CG  . LYS A 1 503 ? -30.089 10.710  9.392   1.00 76.41 503 A 1 
ATOM 4069 C CD  . LYS A 1 503 ? -28.865 9.932   9.891   1.00 70.52 503 A 1 
ATOM 4070 C CE  . LYS A 1 503 ? -29.056 8.439   9.622   1.00 61.24 503 A 1 
ATOM 4071 N NZ  . LYS A 1 503 ? -27.892 7.646   10.098  1.00 51.79 503 A 1 
ATOM 4072 N N   . LEU A 1 504 ? -30.138 15.352  9.278   1.00 90.55 504 A 1 
ATOM 4073 C CA  . LEU A 1 504 ? -30.063 16.721  9.809   1.00 90.49 504 A 1 
ATOM 4074 C C   . LEU A 1 504 ? -31.337 17.536  9.561   1.00 92.17 504 A 1 
ATOM 4075 O O   . LEU A 1 504 ? -31.662 18.432  10.342  1.00 90.64 504 A 1 
ATOM 4076 C CB  . LEU A 1 504 ? -28.879 17.458  9.165   1.00 90.66 504 A 1 
ATOM 4077 C CG  . LEU A 1 504 ? -27.485 17.068  9.675   1.00 85.89 504 A 1 
ATOM 4078 C CD1 . LEU A 1 504 ? -26.459 17.894  8.893   1.00 76.65 504 A 1 
ATOM 4079 C CD2 . LEU A 1 504 ? -27.298 17.371  11.164  1.00 77.76 504 A 1 
ATOM 4080 N N   . MET A 1 505 ? -32.016 17.274  8.460   1.00 91.82 505 A 1 
ATOM 4081 C CA  . MET A 1 505 ? -33.237 17.991  8.088   1.00 92.29 505 A 1 
ATOM 4082 C C   . MET A 1 505 ? -34.527 17.300  8.531   1.00 92.98 505 A 1 
ATOM 4083 O O   . MET A 1 505 ? -35.578 17.929  8.417   1.00 90.87 505 A 1 
ATOM 4084 C CB  . MET A 1 505 ? -33.240 18.250  6.578   1.00 93.14 505 A 1 
ATOM 4085 C CG  . MET A 1 505 ? -32.175 19.283  6.198   1.00 90.88 505 A 1 
ATOM 4086 S SD  . MET A 1 505 ? -32.303 19.914  4.513   1.00 90.12 505 A 1 
ATOM 4087 C CE  . MET A 1 505 ? -33.871 20.814  4.590   1.00 78.37 505 A 1 
ATOM 4088 N N   . ASP A 1 506 ? -34.433 16.066  9.030   1.00 92.69 506 A 1 
ATOM 4089 C CA  . ASP A 1 506 ? -35.555 15.189  9.376   1.00 93.45 506 A 1 
ATOM 4090 C C   . ASP A 1 506 ? -36.519 14.978  8.192   1.00 93.48 506 A 1 
ATOM 4091 O O   . ASP A 1 506 ? -37.716 15.239  8.260   1.00 90.81 506 A 1 
ATOM 4092 C CB  . ASP A 1 506 ? -36.214 15.681  10.677  1.00 93.27 506 A 1 
ATOM 4093 C CG  . ASP A 1 506 ? -37.115 14.626  11.318  1.00 88.25 506 A 1 
ATOM 4094 O OD1 . ASP A 1 506 ? -36.756 13.427  11.230  1.00 80.22 506 A 1 
ATOM 4095 O OD2 . ASP A 1 506 ? -38.106 15.040  11.958  1.00 79.18 506 A 1 
ATOM 4096 N N   . VAL A 1 507 ? -35.943 14.580  7.048   1.00 91.69 507 A 1 
ATOM 4097 C CA  . VAL A 1 507 ? -36.674 14.318  5.794   1.00 91.81 507 A 1 
ATOM 4098 C C   . VAL A 1 507 ? -36.177 13.031  5.130   1.00 92.36 507 A 1 
ATOM 4099 O O   . VAL A 1 507 ? -35.105 12.519  5.450   1.00 90.31 507 A 1 
ATOM 4100 C CB  . VAL A 1 507 ? -36.585 15.498  4.804   1.00 92.32 507 A 1 
ATOM 4101 C CG1 . VAL A 1 507 ? -37.214 16.779  5.366   1.00 86.57 507 A 1 
ATOM 4102 C CG2 . VAL A 1 507 ? -35.159 15.805  4.345   1.00 85.02 507 A 1 
ATOM 4103 N N   . ASP A 1 508 ? -36.940 12.526  4.161   1.00 91.72 508 A 1 
ATOM 4104 C CA  . ASP A 1 508 ? -36.501 11.395  3.343   1.00 91.61 508 A 1 
ATOM 4105 C C   . ASP A 1 508 ? -35.349 11.787  2.392   1.00 91.14 508 A 1 
ATOM 4106 O O   . ASP A 1 508 ? -35.273 12.918  1.900   1.00 89.81 508 A 1 
ATOM 4107 C CB  . ASP A 1 508 ? -37.695 10.812  2.575   1.00 90.79 508 A 1 
ATOM 4108 C CG  . ASP A 1 508 ? -37.330 9.464   1.961   1.00 83.12 508 A 1 
ATOM 4109 O OD1 . ASP A 1 508 ? -36.771 9.479   0.843   1.00 75.35 508 A 1 
ATOM 4110 O OD2 . ASP A 1 508 ? -37.511 8.444   2.653   1.00 73.81 508 A 1 
ATOM 4111 N N   . VAL A 1 509 ? -34.468 10.836  2.072   1.00 88.12 509 A 1 
ATOM 4112 C CA  . VAL A 1 509 ? -33.350 11.032  1.124   1.00 87.14 509 A 1 
ATOM 4113 C C   . VAL A 1 509 ? -33.837 11.468  -0.264  1.00 88.00 509 A 1 
ATOM 4114 O O   . VAL A 1 509 ? -33.170 12.253  -0.941  1.00 85.91 509 A 1 
ATOM 4115 C CB  . VAL A 1 509 ? -32.517 9.742   1.015   1.00 85.11 509 A 1 
ATOM 4116 C CG1 . VAL A 1 509 ? -31.327 9.887   0.052   1.00 76.96 509 A 1 
ATOM 4117 C CG2 . VAL A 1 509 ? -31.949 9.336   2.378   1.00 75.49 509 A 1 
ATOM 4118 N N   . ALA A 1 510 ? -35.019 11.024  -0.684  1.00 87.86 510 A 1 
ATOM 4119 C CA  . ALA A 1 510 ? -35.623 11.451  -1.944  1.00 88.52 510 A 1 
ATOM 4120 C C   . ALA A 1 510 ? -35.865 12.973  -1.995  1.00 90.01 510 A 1 
ATOM 4121 O O   . ALA A 1 510 ? -35.687 13.585  -3.051  1.00 88.27 510 A 1 
ATOM 4122 C CB  . ALA A 1 510 ? -36.926 10.673  -2.142  1.00 87.90 510 A 1 
ATOM 4123 N N   . VAL A 1 511 ? -36.197 13.600  -0.858  1.00 89.58 511 A 1 
ATOM 4124 C CA  . VAL A 1 511 ? -36.388 15.057  -0.747  1.00 90.58 511 A 1 
ATOM 4125 C C   . VAL A 1 511 ? -35.055 15.791  -0.914  1.00 91.89 511 A 1 
ATOM 4126 O O   . VAL A 1 511 ? -34.984 16.794  -1.629  1.00 90.90 511 A 1 
ATOM 4127 C CB  . VAL A 1 511 ? -37.048 15.417  0.600   1.00 90.92 511 A 1 
ATOM 4128 C CG1 . VAL A 1 511 ? -37.246 16.928  0.754   1.00 85.80 511 A 1 
ATOM 4129 C CG2 . VAL A 1 511 ? -38.420 14.749  0.750   1.00 84.31 511 A 1 
ATOM 4130 N N   . ILE A 1 512 ? -33.973 15.275  -0.327  1.00 92.70 512 A 1 
ATOM 4131 C CA  . ILE A 1 512 ? -32.619 15.828  -0.506  1.00 92.73 512 A 1 
ATOM 4132 C C   . ILE A 1 512 ? -32.201 15.766  -1.979  1.00 92.88 512 A 1 
ATOM 4133 O O   . ILE A 1 512 ? -31.721 16.763  -2.531  1.00 91.87 512 A 1 
ATOM 4134 C CB  . ILE A 1 512 ? -31.605 15.087  0.394   1.00 93.11 512 A 1 
ATOM 4135 C CG1 . ILE A 1 512 ? -31.962 15.183  1.896   1.00 90.49 512 A 1 
ATOM 4136 C CG2 . ILE A 1 512 ? -30.166 15.580  0.154   1.00 89.77 512 A 1 
ATOM 4137 C CD1 . ILE A 1 512 ? -32.101 16.605  2.453   1.00 84.82 512 A 1 
ATOM 4138 N N   . ASN A 1 513 ? -32.441 14.631  -2.634  1.00 90.86 513 A 1 
ATOM 4139 C CA  . ASN A 1 513 ? -32.146 14.456  -4.054  1.00 89.23 513 A 1 
ATOM 4140 C C   . ASN A 1 513 ? -32.954 15.423  -4.934  1.00 90.01 513 A 1 
ATOM 4141 O O   . ASN A 1 513 ? -32.393 16.016  -5.861  1.00 90.04 513 A 1 
ATOM 4142 C CB  . ASN A 1 513 ? -32.397 12.987  -4.436  1.00 88.41 513 A 1 
ATOM 4143 C CG  . ASN A 1 513 ? -31.359 12.044  -3.848  1.00 85.52 513 A 1 
ATOM 4144 O OD1 . ASN A 1 513 ? -30.218 12.398  -3.620  1.00 76.16 513 A 1 
ATOM 4145 N ND2 . ASN A 1 513 ? -31.705 10.801  -3.621  1.00 75.02 513 A 1 
ATOM 4146 N N   . ASP A 1 514 ? -34.239 15.651  -4.633  1.00 89.57 514 A 1 
ATOM 4147 C CA  . ASP A 1 514 ? -35.054 16.657  -5.331  1.00 90.41 514 A 1 
ATOM 4148 C C   . ASP A 1 514 ? -34.467 18.068  -5.161  1.00 91.32 514 A 1 
ATOM 4149 O O   . ASP A 1 514 ? -34.286 18.785  -6.151  1.00 91.10 514 A 1 
ATOM 4150 C CB  . ASP A 1 514 ? -36.516 16.626  -4.862  1.00 90.48 514 A 1 
ATOM 4151 C CG  . ASP A 1 514 ? -37.345 17.688  -5.602  1.00 84.52 514 A 1 
ATOM 4152 O OD1 . ASP A 1 514 ? -37.519 17.533  -6.833  1.00 76.60 514 A 1 
ATOM 4153 O OD2 . ASP A 1 514 ? -37.731 18.705  -4.976  1.00 74.90 514 A 1 
ATOM 4154 N N   . TYR A 1 515 ? -34.084 18.462  -3.943  1.00 92.71 515 A 1 
ATOM 4155 C CA  . TYR A 1 515 ? -33.470 19.772  -3.703  1.00 93.52 515 A 1 
ATOM 4156 C C   . TYR A 1 515 ? -32.161 19.963  -4.474  1.00 94.38 515 A 1 
ATOM 4157 O O   . TYR A 1 515 ? -31.970 21.013  -5.100  1.00 93.94 515 A 1 
ATOM 4158 C CB  . TYR A 1 515 ? -33.249 19.993  -2.203  1.00 94.19 515 A 1 
ATOM 4159 C CG  . TYR A 1 515 ? -34.493 20.133  -1.343  1.00 93.86 515 A 1 
ATOM 4160 C CD1 . TYR A 1 515 ? -35.720 20.578  -1.879  1.00 86.26 515 A 1 
ATOM 4161 C CD2 . TYR A 1 515 ? -34.406 19.847  0.035   1.00 86.56 515 A 1 
ATOM 4162 C CE1 . TYR A 1 515 ? -36.849 20.722  -1.056  1.00 84.88 515 A 1 
ATOM 4163 C CE2 . TYR A 1 515 ? -35.531 19.993  0.866   1.00 85.58 515 A 1 
ATOM 4164 C CZ  . TYR A 1 515 ? -36.755 20.429  0.321   1.00 90.62 515 A 1 
ATOM 4165 O OH  . TYR A 1 515 ? -37.848 20.561  1.120   1.00 89.14 515 A 1 
ATOM 4166 N N   . LEU A 1 516 ? -31.286 18.955  -4.503  1.00 92.66 516 A 1 
ATOM 4167 C CA  . LEU A 1 516 ? -30.043 18.989  -5.279  1.00 92.36 516 A 1 
ATOM 4168 C C   . LEU A 1 516 ? -30.318 19.130  -6.785  1.00 92.69 516 A 1 
ATOM 4169 O O   . LEU A 1 516 ? -29.717 19.977  -7.455  1.00 92.32 516 A 1 
ATOM 4170 C CB  . LEU A 1 516 ? -29.230 17.716  -4.984  1.00 92.90 516 A 1 
ATOM 4171 C CG  . LEU A 1 516 ? -28.637 17.666  -3.564  1.00 92.24 516 A 1 
ATOM 4172 C CD1 . LEU A 1 516 ? -28.126 16.261  -3.269  1.00 85.22 516 A 1 
ATOM 4173 C CD2 . LEU A 1 516 ? -27.478 18.653  -3.401  1.00 86.07 516 A 1 
ATOM 4174 N N   . LEU A 1 517 ? -31.277 18.368  -7.317  1.00 89.10 517 A 1 
ATOM 4175 C CA  . LEU A 1 517 ? -31.683 18.463  -8.721  1.00 87.90 517 A 1 
ATOM 4176 C C   . LEU A 1 517 ? -32.284 19.832  -9.057  1.00 88.76 517 A 1 
ATOM 4177 O O   . LEU A 1 517 ? -31.962 20.403  -10.103 1.00 88.77 517 A 1 
ATOM 4178 C CB  . LEU A 1 517 ? -32.693 17.345  -9.035  1.00 87.81 517 A 1 
ATOM 4179 C CG  . LEU A 1 517 ? -32.068 15.945  -9.164  1.00 80.32 517 A 1 
ATOM 4180 C CD1 . LEU A 1 517 ? -33.183 14.903  -9.243  1.00 71.74 517 A 1 
ATOM 4181 C CD2 . LEU A 1 517 ? -31.209 15.821  -10.423 1.00 72.65 517 A 1 
ATOM 4182 N N   . ARG A 1 518 ? -33.123 20.393  -8.181  1.00 90.83 518 A 1 
ATOM 4183 C CA  . ARG A 1 518 ? -33.720 21.727  -8.363  1.00 91.07 518 A 1 
ATOM 4184 C C   . ARG A 1 518 ? -32.664 22.826  -8.367  1.00 92.38 518 A 1 
ATOM 4185 O O   . ARG A 1 518 ? -32.646 23.631  -9.296  1.00 91.87 518 A 1 
ATOM 4186 C CB  . ARG A 1 518 ? -34.779 21.970  -7.284  1.00 91.79 518 A 1 
ATOM 4187 C CG  . ARG A 1 518 ? -36.056 21.155  -7.555  1.00 87.66 518 A 1 
ATOM 4188 C CD  . ARG A 1 518 ? -37.041 21.246  -6.388  1.00 85.59 518 A 1 
ATOM 4189 N NE  . ARG A 1 518 ? -37.531 22.623  -6.176  1.00 77.94 518 A 1 
ATOM 4190 C CZ  . ARG A 1 518 ? -38.316 23.003  -5.182  1.00 72.97 518 A 1 
ATOM 4191 N NH1 . ARG A 1 518 ? -38.741 22.168  -4.271  1.00 66.17 518 A 1 
ATOM 4192 N NH2 . ARG A 1 518 ? -38.685 24.248  -5.091  1.00 63.59 518 A 1 
ATOM 4193 N N   . LEU A 1 519 ? -31.744 22.829  -7.401  1.00 92.50 519 A 1 
ATOM 4194 C CA  . LEU A 1 519 ? -30.636 23.792  -7.361  1.00 92.21 519 A 1 
ATOM 4195 C C   . LEU A 1 519 ? -29.728 23.677  -8.594  1.00 92.73 519 A 1 
ATOM 4196 O O   . LEU A 1 519 ? -29.295 24.696  -9.136  1.00 92.20 519 A 1 
ATOM 4197 C CB  . LEU A 1 519 ? -29.821 23.585  -6.075  1.00 93.29 519 A 1 
ATOM 4198 C CG  . LEU A 1 519 ? -30.518 24.028  -4.774  1.00 92.20 519 A 1 
ATOM 4199 C CD1 . LEU A 1 519 ? -29.628 23.658  -3.586  1.00 83.99 519 A 1 
ATOM 4200 C CD2 . LEU A 1 519 ? -30.765 25.536  -4.731  1.00 84.88 519 A 1 
ATOM 4201 N N   . SER A 1 520 ? -29.488 22.461  -9.076  1.00 90.83 520 A 1 
ATOM 4202 C CA  . SER A 1 520 ? -28.723 22.220  -10.305 1.00 89.43 520 A 1 
ATOM 4203 C C   . SER A 1 520 ? -29.436 22.765  -11.547 1.00 89.66 520 A 1 
ATOM 4204 O O   . SER A 1 520 ? -28.837 23.491  -12.342 1.00 89.90 520 A 1 
ATOM 4205 C CB  . SER A 1 520 ? -28.451 20.724  -10.445 1.00 89.64 520 A 1 
ATOM 4206 O OG  . SER A 1 520 ? -27.642 20.477  -11.573 1.00 80.29 520 A 1 
ATOM 4207 N N   . ARG A 1 521 ? -30.741 22.515  -11.700 1.00 87.31 521 A 1 
ATOM 4208 C CA  . ARG A 1 521 ? -31.555 23.065  -12.806 1.00 87.06 521 A 1 
ATOM 4209 C C   . ARG A 1 521 ? -31.594 24.594  -12.799 1.00 88.14 521 A 1 
ATOM 4210 O O   . ARG A 1 521 ? -31.580 25.212  -13.861 1.00 85.70 521 A 1 
ATOM 4211 C CB  . ARG A 1 521 ? -32.985 22.506  -12.732 1.00 88.14 521 A 1 
ATOM 4212 C CG  . ARG A 1 521 ? -33.069 21.034  -13.152 1.00 84.03 521 A 1 
ATOM 4213 C CD  . ARG A 1 521 ? -34.488 20.514  -12.887 1.00 82.28 521 A 1 
ATOM 4214 N NE  . ARG A 1 521 ? -34.616 19.073  -13.180 1.00 73.99 521 A 1 
ATOM 4215 C CZ  . ARG A 1 521 ? -35.678 18.320  -12.946 1.00 65.44 521 A 1 
ATOM 4216 N NH1 . ARG A 1 521 ? -36.780 18.811  -12.448 1.00 59.12 521 A 1 
ATOM 4217 N NH2 . ARG A 1 521 ? -35.653 17.044  -13.208 1.00 57.99 521 A 1 
ATOM 4218 N N   . MET A 1 522 ? -31.595 25.201  -11.613 1.00 90.10 522 A 1 
ATOM 4219 C CA  . MET A 1 522 ? -31.503 26.655  -11.428 1.00 90.06 522 A 1 
ATOM 4220 C C   . MET A 1 522 ? -30.086 27.214  -11.656 1.00 90.86 522 A 1 
ATOM 4221 O O   . MET A 1 522 ? -29.891 28.423  -11.559 1.00 87.73 522 A 1 
ATOM 4222 C CB  . MET A 1 522 ? -32.010 27.016  -10.023 1.00 90.30 522 A 1 
ATOM 4223 C CG  . MET A 1 522 ? -33.508 26.736  -9.839  1.00 88.72 522 A 1 
ATOM 4224 S SD  . MET A 1 522 ? -34.097 26.943  -8.136  1.00 87.89 522 A 1 
ATOM 4225 C CE  . MET A 1 522 ? -34.032 28.743  -8.002  1.00 76.16 522 A 1 
ATOM 4226 N N   . ARG A 1 523 ? -29.092 26.366  -11.957 1.00 89.84 523 A 1 
ATOM 4227 C CA  . ARG A 1 523 ? -27.667 26.715  -12.113 1.00 89.69 523 A 1 
ATOM 4228 C C   . ARG A 1 523 ? -27.060 27.393  -10.876 1.00 91.53 523 A 1 
ATOM 4229 O O   . ARG A 1 523 ? -26.132 28.189  -10.995 1.00 88.57 523 A 1 
ATOM 4230 C CB  . ARG A 1 523 ? -27.430 27.528  -13.398 1.00 88.97 523 A 1 
ATOM 4231 C CG  . ARG A 1 523 ? -27.927 26.831  -14.673 1.00 84.19 523 A 1 
ATOM 4232 C CD  . ARG A 1 523 ? -27.571 27.704  -15.877 1.00 77.72 523 A 1 
ATOM 4233 N NE  . ARG A 1 523 ? -27.979 27.080  -17.148 1.00 68.74 523 A 1 
ATOM 4234 C CZ  . ARG A 1 523 ? -27.783 27.576  -18.359 1.00 57.37 523 A 1 
ATOM 4235 N NH1 . ARG A 1 523 ? -27.196 28.723  -18.547 1.00 52.18 523 A 1 
ATOM 4236 N NH2 . ARG A 1 523 ? -28.177 26.917  -19.413 1.00 51.89 523 A 1 
ATOM 4237 N N   . VAL A 1 524 ? -27.582 27.079  -9.694  1.00 92.46 524 A 1 
ATOM 4238 C CA  . VAL A 1 524 ? -27.058 27.545  -8.399  1.00 92.73 524 A 1 
ATOM 4239 C C   . VAL A 1 524 ? -25.864 26.700  -7.976  1.00 93.54 524 A 1 
ATOM 4240 O O   . VAL A 1 524 ? -24.888 27.221  -7.442  1.00 92.07 524 A 1 
ATOM 4241 C CB  . VAL A 1 524 ? -28.157 27.484  -7.327  1.00 92.75 524 A 1 
ATOM 4242 C CG1 . VAL A 1 524 ? -27.670 27.966  -5.954  1.00 87.27 524 A 1 
ATOM 4243 C CG2 . VAL A 1 524 ? -29.357 28.344  -7.726  1.00 86.79 524 A 1 
ATOM 4244 N N   . ILE A 1 525 ? -25.936 25.413  -8.254  1.00 92.88 525 A 1 
ATOM 4245 C CA  . ILE A 1 525 ? -24.869 24.450  -8.007  1.00 93.26 525 A 1 
ATOM 4246 C C   . ILE A 1 525 ? -24.562 23.654  -9.274  1.00 92.86 525 A 1 
ATOM 4247 O O   . ILE A 1 525 ? -25.458 23.356  -10.069 1.00 91.32 525 A 1 
ATOM 4248 C CB  . ILE A 1 525 ? -25.202 23.514  -6.821  1.00 93.21 525 A 1 
ATOM 4249 C CG1 . ILE A 1 525 ? -26.412 22.599  -7.109  1.00 90.23 525 A 1 
ATOM 4250 C CG2 . ILE A 1 525 ? -25.400 24.343  -5.533  1.00 89.03 525 A 1 
ATOM 4251 C CD1 . ILE A 1 525 ? -26.754 21.603  -5.998  1.00 88.78 525 A 1 
ATOM 4252 N N   . ASP A 1 526 ? -23.301 23.251  -9.423  1.00 90.21 526 A 1 
ATOM 4253 C CA  . ASP A 1 526 ? -22.975 22.064  -10.203 1.00 89.25 526 A 1 
ATOM 4254 C C   . ASP A 1 526 ? -23.151 20.842  -9.298  1.00 89.02 526 A 1 
ATOM 4255 O O   . ASP A 1 526 ? -22.536 20.750  -8.232  1.00 87.76 526 A 1 
ATOM 4256 C CB  . ASP A 1 526 ? -21.554 22.119  -10.752 1.00 87.75 526 A 1 
ATOM 4257 C CG  . ASP A 1 526 ? -21.357 23.130  -11.876 1.00 82.64 526 A 1 
ATOM 4258 O OD1 . ASP A 1 526 ? -22.254 23.358  -12.709 1.00 75.23 526 A 1 
ATOM 4259 O OD2 . ASP A 1 526 ? -20.224 23.653  -11.971 1.00 75.08 526 A 1 
ATOM 4260 N N   . TYR A 1 527 ? -24.013 19.933  -9.718  1.00 88.00 527 A 1 
ATOM 4261 C CA  . TYR A 1 527 ? -24.374 18.717  -9.001  1.00 87.94 527 A 1 
ATOM 4262 C C   . TYR A 1 527 ? -23.899 17.490  -9.772  1.00 88.01 527 A 1 
ATOM 4263 O O   . TYR A 1 527 ? -24.279 17.281  -10.924 1.00 85.22 527 A 1 
ATOM 4264 C CB  . TYR A 1 527 ? -25.894 18.693  -8.790  1.00 87.02 527 A 1 
ATOM 4265 C CG  . TYR A 1 527 ? -26.453 17.359  -8.336  1.00 86.61 527 A 1 
ATOM 4266 C CD1 . TYR A 1 527 ? -27.367 16.659  -9.153  1.00 75.47 527 A 1 
ATOM 4267 C CD2 . TYR A 1 527 ? -26.072 16.815  -7.096  1.00 75.85 527 A 1 
ATOM 4268 C CE1 . TYR A 1 527 ? -27.911 15.436  -8.721  1.00 74.03 527 A 1 
ATOM 4269 C CE2 . TYR A 1 527 ? -26.610 15.588  -6.664  1.00 73.54 527 A 1 
ATOM 4270 C CZ  . TYR A 1 527 ? -27.536 14.900  -7.472  1.00 81.75 527 A 1 
ATOM 4271 O OH  . TYR A 1 527 ? -28.072 13.727  -7.045  1.00 80.61 527 A 1 
ATOM 4272 N N   . ILE A 1 528 ? -23.077 16.680  -9.118  1.00 88.01 528 A 1 
ATOM 4273 C CA  . ILE A 1 528 ? -22.587 15.410  -9.649  1.00 86.38 528 A 1 
ATOM 4274 C C   . ILE A 1 528 ? -23.139 14.305  -8.747  1.00 87.01 528 A 1 
ATOM 4275 O O   . ILE A 1 528 ? -22.700 14.202  -7.600  1.00 86.35 528 A 1 
ATOM 4276 C CB  . ILE A 1 528 ? -21.047 15.391  -9.732  1.00 84.42 528 A 1 
ATOM 4277 C CG1 . ILE A 1 528 ? -20.522 16.579  -10.574 1.00 79.75 528 A 1 
ATOM 4278 C CG2 . ILE A 1 528 ? -20.584 14.053  -10.325 1.00 78.47 528 A 1 
ATOM 4279 C CD1 . ILE A 1 528 ? -19.004 16.746  -10.500 1.00 72.99 528 A 1 
ATOM 4280 N N   . PRO A 1 529 ? -24.103 13.497  -9.223  1.00 83.65 529 A 1 
ATOM 4281 C CA  . PRO A 1 529 ? -24.725 12.457  -8.412  1.00 82.00 529 A 1 
ATOM 4282 C C   . PRO A 1 529 ? -23.736 11.340  -8.061  1.00 81.54 529 A 1 
ATOM 4283 O O   . PRO A 1 529 ? -22.771 11.089  -8.795  1.00 80.29 529 A 1 
ATOM 4284 C CB  . PRO A 1 529 ? -25.898 11.937  -9.243  1.00 80.72 529 A 1 
ATOM 4285 C CG  . PRO A 1 529 ? -25.460 12.209  -10.681 1.00 77.40 529 A 1 
ATOM 4286 C CD  . PRO A 1 529 ? -24.663 13.503  -10.560 1.00 81.41 529 A 1 
ATOM 4287 N N   . LYS A 1 530 ? -24.022 10.654  -6.964  1.00 80.30 530 A 1 
ATOM 4288 C CA  . LYS A 1 530 ? -23.289 9.463   -6.519  1.00 78.10 530 A 1 
ATOM 4289 C C   . LYS A 1 530 ? -23.254 8.412   -7.632  1.00 76.85 530 A 1 
ATOM 4290 O O   . LYS A 1 530 ? -24.277 8.084   -8.232  1.00 72.96 530 A 1 
ATOM 4291 C CB  . LYS A 1 530 ? -23.926 8.925   -5.223  1.00 75.04 530 A 1 
ATOM 4292 C CG  . LYS A 1 530 ? -23.173 7.715   -4.640  1.00 70.02 530 A 1 
ATOM 4293 C CD  . LYS A 1 530 ? -23.626 7.378   -3.212  1.00 70.54 530 A 1 
ATOM 4294 C CE  . LYS A 1 530 ? -22.741 6.254   -2.652  1.00 62.35 530 A 1 
ATOM 4295 N NZ  . LYS A 1 530 ? -22.811 6.132   -1.170  1.00 57.90 530 A 1 
ATOM 4296 N N   . LYS A 1 531 ? -22.062 7.865   -7.897  1.00 74.52 531 A 1 
ATOM 4297 C CA  . LYS A 1 531 ? -21.857 6.743   -8.823  1.00 72.02 531 A 1 
ATOM 4298 C C   . LYS A 1 531 ? -20.881 5.754   -8.208  1.00 72.48 531 A 1 
ATOM 4299 O O   . LYS A 1 531 ? -19.821 6.148   -7.727  1.00 67.79 531 A 1 
ATOM 4300 C CB  . LYS A 1 531 ? -21.343 7.231   -10.186 1.00 66.55 531 A 1 
ATOM 4301 C CG  . LYS A 1 531 ? -22.405 8.007   -10.975 1.00 60.72 531 A 1 
ATOM 4302 C CD  . LYS A 1 531 ? -21.901 8.338   -12.383 1.00 58.66 531 A 1 
ATOM 4303 C CE  . LYS A 1 531 ? -22.981 9.104   -13.156 1.00 51.41 531 A 1 
ATOM 4304 N NZ  . LYS A 1 531 ? -22.554 9.378   -14.543 1.00 45.68 531 A 1 
ATOM 4305 N N   . ARG A 1 532 ? -21.232 4.472   -8.265  1.00 70.20 532 A 1 
ATOM 4306 C CA  . ARG A 1 532 ? -20.370 3.382   -7.803  1.00 69.77 532 A 1 
ATOM 4307 C C   . ARG A 1 532 ? -20.134 2.413   -8.954  1.00 71.11 532 A 1 
ATOM 4308 O O   . ARG A 1 532 ? -20.912 1.488   -9.150  1.00 66.94 532 A 1 
ATOM 4309 C CB  . ARG A 1 532 ? -20.984 2.728   -6.563  1.00 65.23 532 A 1 
ATOM 4310 C CG  . ARG A 1 532 ? -19.994 1.715   -5.969  1.00 60.37 532 A 1 
ATOM 4311 C CD  . ARG A 1 532 ? -20.581 1.064   -4.725  1.00 57.90 532 A 1 
ATOM 4312 N NE  . ARG A 1 532 ? -19.690 -0.006  -4.272  1.00 52.13 532 A 1 
ATOM 4313 C CZ  . ARG A 1 532 ? -19.972 -0.933  -3.385  1.00 46.38 532 A 1 
ATOM 4314 N NH1 . ARG A 1 532 ? -21.089 -0.935  -2.711  1.00 44.90 532 A 1 
ATOM 4315 N NH2 . ARG A 1 532 ? -19.124 -1.894  -3.183  1.00 42.31 532 A 1 
ATOM 4316 N N   . THR A 1 533 ? -19.084 2.660   -9.724  1.00 74.20 533 A 1 
ATOM 4317 C CA  . THR A 1 533 ? -18.718 1.819   -10.868 1.00 75.59 533 A 1 
ATOM 4318 C C   . THR A 1 533 ? -17.202 1.834   -11.056 1.00 77.48 533 A 1 
ATOM 4319 O O   . THR A 1 533 ? -16.596 2.897   -10.881 1.00 75.30 533 A 1 
ATOM 4320 C CB  . THR A 1 533 ? -19.385 2.292   -12.175 1.00 72.07 533 A 1 
ATOM 4321 O OG1 . THR A 1 533 ? -19.256 3.692   -12.330 1.00 65.11 533 A 1 
ATOM 4322 C CG2 . THR A 1 533 ? -20.878 1.976   -12.224 1.00 64.23 533 A 1 
ATOM 4323 N N   . PRO A 1 534 ? -16.592 0.703   -11.439 1.00 78.03 534 A 1 
ATOM 4324 C CA  . PRO A 1 534 ? -15.256 0.716   -12.019 1.00 80.12 534 A 1 
ATOM 4325 C C   . PRO A 1 534 ? -15.215 1.638   -13.241 1.00 81.86 534 A 1 
ATOM 4326 O O   . PRO A 1 534 ? -16.224 1.821   -13.930 1.00 80.50 534 A 1 
ATOM 4327 C CB  . PRO A 1 534 ? -14.934 -0.733  -12.408 1.00 78.05 534 A 1 
ATOM 4328 C CG  . PRO A 1 534 ? -15.916 -1.563  -11.583 1.00 74.98 534 A 1 
ATOM 4329 C CD  . PRO A 1 534 ? -17.125 -0.646  -11.432 1.00 77.42 534 A 1 
ATOM 4330 N N   . LEU A 1 535 ? -14.045 2.205   -13.517 1.00 81.36 535 A 1 
ATOM 4331 C CA  . LEU A 1 535 ? -13.812 2.979   -14.731 1.00 82.20 535 A 1 
ATOM 4332 C C   . LEU A 1 535 ? -12.913 2.187   -15.672 1.00 85.17 535 A 1 
ATOM 4333 O O   . LEU A 1 535 ? -11.948 1.557   -15.240 1.00 85.07 535 A 1 
ATOM 4334 C CB  . LEU A 1 535 ? -13.212 4.356   -14.412 1.00 79.14 535 A 1 
ATOM 4335 C CG  . LEU A 1 535 ? -14.042 5.230   -13.457 1.00 74.10 535 A 1 
ATOM 4336 C CD1 . LEU A 1 535 ? -13.284 6.520   -13.171 1.00 69.14 535 A 1 
ATOM 4337 C CD2 . LEU A 1 535 ? -15.401 5.605   -14.050 1.00 67.12 535 A 1 
ATOM 4338 N N   . LEU A 1 536 ? -13.218 2.266   -16.968 1.00 85.07 536 A 1 
ATOM 4339 C CA  . LEU A 1 536 ? -12.355 1.791   -18.030 1.00 87.31 536 A 1 
ATOM 4340 C C   . LEU A 1 536 ? -11.794 3.000   -18.777 1.00 86.83 536 A 1 
ATOM 4341 O O   . LEU A 1 536 ? -12.553 3.817   -19.306 1.00 85.48 536 A 1 
ATOM 4342 C CB  . LEU A 1 536 ? -13.139 0.837   -18.939 1.00 88.54 536 A 1 
ATOM 4343 C CG  . LEU A 1 536 ? -12.235 0.061   -19.906 1.00 87.65 536 A 1 
ATOM 4344 C CD1 . LEU A 1 536 ? -11.447 -1.032  -19.184 1.00 82.15 536 A 1 
ATOM 4345 C CD2 . LEU A 1 536 ? -13.087 -0.619  -20.967 1.00 82.77 536 A 1 
ATOM 4346 N N   . LEU A 1 537 ? -10.470 3.115   -18.786 1.00 85.88 537 A 1 
ATOM 4347 C CA  . LEU A 1 537 ? -9.727  4.162   -19.470 1.00 85.39 537 A 1 
ATOM 4348 C C   . LEU A 1 537 ? -9.082  3.561   -20.715 1.00 86.84 537 A 1 
ATOM 4349 O O   . LEU A 1 537 ? -8.450  2.512   -20.629 1.00 86.48 537 A 1 
ATOM 4350 C CB  . LEU A 1 537 ? -8.655  4.765   -18.552 1.00 82.45 537 A 1 
ATOM 4351 C CG  . LEU A 1 537 ? -9.177  5.471   -17.282 1.00 71.80 537 A 1 
ATOM 4352 C CD1 . LEU A 1 537 ? -9.441  4.525   -16.108 1.00 64.87 537 A 1 
ATOM 4353 C CD2 . LEU A 1 537 ? -8.127  6.485   -16.820 1.00 64.33 537 A 1 
ATOM 4354 N N   . PHE A 1 538 ? -9.208  4.236   -21.854 1.00 86.12 538 A 1 
ATOM 4355 C CA  . PHE A 1 538 ? -8.530  3.850   -23.086 1.00 86.81 538 A 1 
ATOM 4356 C C   . PHE A 1 538 ? -7.273  4.700   -23.263 1.00 85.15 538 A 1 
ATOM 4357 O O   . PHE A 1 538 ? -7.353  5.920   -23.396 1.00 82.53 538 A 1 
ATOM 4358 C CB  . PHE A 1 538 ? -9.502  3.958   -24.258 1.00 88.47 538 A 1 
ATOM 4359 C CG  . PHE A 1 538 ? -10.632 2.951   -24.186 1.00 90.16 538 A 1 
ATOM 4360 C CD1 . PHE A 1 538 ? -10.419 1.635   -24.625 1.00 85.84 538 A 1 
ATOM 4361 C CD2 . PHE A 1 538 ? -11.888 3.317   -23.672 1.00 86.30 538 A 1 
ATOM 4362 C CE1 . PHE A 1 538 ? -11.461 0.695   -24.573 1.00 86.00 538 A 1 
ATOM 4363 C CE2 . PHE A 1 538 ? -12.929 2.374   -23.617 1.00 86.41 538 A 1 
ATOM 4364 C CZ  . PHE A 1 538 ? -12.717 1.063   -24.074 1.00 89.57 538 A 1 
ATOM 4365 N N   . ASN A 1 539 ? -6.111  4.054   -23.246 1.00 86.34 539 A 1 
ATOM 4366 C CA  . ASN A 1 539 ? -4.817  4.729   -23.335 1.00 84.09 539 A 1 
ATOM 4367 C C   . ASN A 1 539 ? -4.387  4.948   -24.788 1.00 84.02 539 A 1 
ATOM 4368 O O   . ASN A 1 539 ? -3.635  5.878   -25.076 1.00 81.53 539 A 1 
ATOM 4369 C CB  . ASN A 1 539 ? -3.779  3.906   -22.562 1.00 81.97 539 A 1 
ATOM 4370 C CG  . ASN A 1 539 ? -4.048  3.824   -21.069 1.00 78.88 539 A 1 
ATOM 4371 O OD1 . ASN A 1 539 ? -4.702  4.664   -20.474 1.00 73.72 539 A 1 
ATOM 4372 N ND2 . ASN A 1 539 ? -3.532  2.808   -20.422 1.00 72.79 539 A 1 
ATOM 4373 N N   . GLU A 1 540 ? -4.894  4.126   -25.701 1.00 85.29 540 A 1 
ATOM 4374 C CA  . GLU A 1 540 ? -4.619  4.202   -27.133 1.00 86.20 540 A 1 
ATOM 4375 C C   . GLU A 1 540 ? -5.908  4.284   -27.963 1.00 88.09 540 A 1 
ATOM 4376 O O   . GLU A 1 540 ? -7.014  3.989   -27.501 1.00 86.37 540 A 1 
ATOM 4377 C CB  . GLU A 1 540 ? -3.738  3.022   -27.573 1.00 83.62 540 A 1 
ATOM 4378 C CG  . GLU A 1 540 ? -2.301  3.063   -26.999 1.00 77.32 540 A 1 
ATOM 4379 C CD  . GLU A 1 540 ? -1.513  4.343   -27.367 1.00 75.40 540 A 1 
ATOM 4380 O OE1 . GLU A 1 540 ? -0.523  4.656   -26.677 1.00 66.42 540 A 1 
ATOM 4381 O OE2 . GLU A 1 540 ? -1.923  5.094   -28.283 1.00 64.93 540 A 1 
ATOM 4382 N N   . GLU A 1 541 ? -5.748  4.714   -29.219 1.00 88.85 541 A 1 
ATOM 4383 C CA  . GLU A 1 541 ? -6.820  4.696   -30.211 1.00 89.61 541 A 1 
ATOM 4384 C C   . GLU A 1 541 ? -7.214  3.257   -30.557 1.00 90.40 541 A 1 
ATOM 4385 O O   . GLU A 1 541 ? -6.400  2.335   -30.481 1.00 87.91 541 A 1 
ATOM 4386 C CB  . GLU A 1 541 ? -6.377  5.445   -31.475 1.00 87.89 541 A 1 
ATOM 4387 C CG  . GLU A 1 541 ? -6.145  6.938   -31.197 1.00 81.41 541 A 1 
ATOM 4388 C CD  . GLU A 1 541 ? -5.612  7.719   -32.403 1.00 79.16 541 A 1 
ATOM 4389 O OE1 . GLU A 1 541 ? -5.472  8.955   -32.240 1.00 70.12 541 A 1 
ATOM 4390 O OE2 . GLU A 1 541 ? -5.327  7.096   -33.447 1.00 70.80 541 A 1 
ATOM 4391 N N   . ARG A 1 542 ? -8.472  3.057   -30.973 1.00 91.27 542 A 1 
ATOM 4392 C CA  . ARG A 1 542 ? -8.927  1.731   -31.409 1.00 92.69 542 A 1 
ATOM 4393 C C   . ARG A 1 542 ? -8.187  1.310   -32.672 1.00 92.97 542 A 1 
ATOM 4394 O O   . ARG A 1 542 ? -8.351  1.926   -33.726 1.00 91.25 542 A 1 
ATOM 4395 C CB  . ARG A 1 542 ? -10.442 1.717   -31.607 1.00 92.49 542 A 1 
ATOM 4396 C CG  . ARG A 1 542 ? -10.925 0.316   -32.012 1.00 92.45 542 A 1 
ATOM 4397 C CD  . ARG A 1 542 ? -12.441 0.308   -32.194 1.00 90.73 542 A 1 
ATOM 4398 N NE  . ARG A 1 542 ? -12.926 -1.014  -32.624 1.00 89.14 542 A 1 
ATOM 4399 C CZ  . ARG A 1 542 ? -14.168 -1.314  -32.965 1.00 88.83 542 A 1 
ATOM 4400 N NH1 . ARG A 1 542 ? -15.116 -0.422  -32.950 1.00 83.61 542 A 1 
ATOM 4401 N NH2 . ARG A 1 542 ? -14.474 -2.526  -33.328 1.00 83.44 542 A 1 
ATOM 4402 N N   . LEU A 1 543 ? -7.443  0.224   -32.578 1.00 91.02 543 A 1 
ATOM 4403 C CA  . LEU A 1 543 ? -6.723  -0.400  -33.682 1.00 90.39 543 A 1 
ATOM 4404 C C   . LEU A 1 543 ? -7.590  -1.458  -34.379 1.00 90.70 543 A 1 
ATOM 4405 O O   . LEU A 1 543 ? -8.455  -2.092  -33.766 1.00 89.47 543 A 1 
ATOM 4406 C CB  . LEU A 1 543 ? -5.403  -0.991  -33.159 1.00 89.50 543 A 1 
ATOM 4407 C CG  . LEU A 1 543 ? -4.469  0.017   -32.450 1.00 87.38 543 A 1 
ATOM 4408 C CD1 . LEU A 1 543 ? -3.224  -0.712  -31.954 1.00 81.22 543 A 1 
ATOM 4409 C CD2 . LEU A 1 543 ? -4.033  1.155   -33.369 1.00 81.93 543 A 1 
ATOM 4410 N N   . ASP A 1 544 ? -7.340  -1.660  -35.675 1.00 91.07 544 A 1 
ATOM 4411 C CA  . ASP A 1 544 ? -7.878  -2.803  -36.406 1.00 89.45 544 A 1 
ATOM 4412 C C   . ASP A 1 544 ? -7.199  -4.119  -35.968 1.00 89.16 544 A 1 
ATOM 4413 O O   . ASP A 1 544 ? -6.209  -4.130  -35.228 1.00 86.38 544 A 1 
ATOM 4414 C CB  . ASP A 1 544 ? -7.808  -2.547  -37.927 1.00 87.36 544 A 1 
ATOM 4415 C CG  . ASP A 1 544 ? -6.392  -2.441  -38.501 1.00 82.31 544 A 1 
ATOM 4416 O OD1 . ASP A 1 544 ? -5.425  -2.826  -37.815 1.00 72.54 544 A 1 
ATOM 4417 O OD2 . ASP A 1 544 ? -6.243  -1.981  -39.646 1.00 75.27 544 A 1 
ATOM 4418 N N   . GLU A 1 545 ? -7.739  -5.252  -36.425 1.00 87.95 545 A 1 
ATOM 4419 C CA  . GLU A 1 545 ? -7.211  -6.571  -36.049 1.00 86.36 545 A 1 
ATOM 4420 C C   . GLU A 1 545 ? -5.764  -6.804  -36.510 1.00 86.28 545 A 1 
ATOM 4421 O O   . GLU A 1 545 ? -5.005  -7.500  -35.831 1.00 80.94 545 A 1 
ATOM 4422 C CB  . GLU A 1 545 ? -8.106  -7.678  -36.621 1.00 83.56 545 A 1 
ATOM 4423 C CG  . GLU A 1 545 ? -9.500  -7.698  -35.973 1.00 74.88 545 A 1 
ATOM 4424 C CD  . GLU A 1 545 ? -10.373 -8.877  -36.431 1.00 69.78 545 A 1 
ATOM 4425 O OE1 . GLU A 1 545 ? -11.455 -9.037  -35.816 1.00 63.31 545 A 1 
ATOM 4426 O OE2 . GLU A 1 545 ? -9.965  -9.595  -37.370 1.00 63.02 545 A 1 
ATOM 4427 N N   . GLY A 1 546 ? -5.352  -6.215  -37.646 1.00 86.94 546 A 1 
ATOM 4428 C CA  . GLY A 1 546 ? -4.008  -6.352  -38.208 1.00 86.40 546 A 1 
ATOM 4429 C C   . GLY A 1 546 ? -2.950  -5.542  -37.461 1.00 87.28 546 A 1 
ATOM 4430 O O   . GLY A 1 546 ? -1.794  -5.968  -37.372 1.00 82.90 546 A 1 
ATOM 4431 N N   . ASN A 1 547 ? -3.335  -4.400  -36.876 1.00 86.56 547 A 1 
ATOM 4432 C CA  . ASN A 1 547 ? -2.452  -3.495  -36.143 1.00 86.54 547 A 1 
ATOM 4433 C C   . ASN A 1 547 ? -2.437  -3.732  -34.625 1.00 87.26 547 A 1 
ATOM 4434 O O   . ASN A 1 547 ? -1.545  -3.226  -33.940 1.00 84.98 547 A 1 
ATOM 4435 C CB  . ASN A 1 547 ? -2.818  -2.055  -36.524 1.00 85.50 547 A 1 
ATOM 4436 C CG  . ASN A 1 547 ? -2.404  -1.731  -37.949 1.00 82.61 547 A 1 
ATOM 4437 O OD1 . ASN A 1 547 ? -1.271  -1.947  -38.345 1.00 74.78 547 A 1 
ATOM 4438 N ND2 . ASN A 1 547 ? -3.281  -1.203  -38.759 1.00 75.08 547 A 1 
ATOM 4439 N N   . LEU A 1 548 ? -3.372  -4.534  -34.101 1.00 86.13 548 A 1 
ATOM 4440 C CA  . LEU A 1 548 ? -3.360  -4.942  -32.699 1.00 86.65 548 A 1 
ATOM 4441 C C   . LEU A 1 548 ? -2.191  -5.901  -32.421 1.00 86.92 548 A 1 
ATOM 4442 O O   . LEU A 1 548 ? -2.250  -7.108  -32.687 1.00 84.27 548 A 1 
ATOM 4443 C CB  . LEU A 1 548 ? -4.720  -5.547  -32.316 1.00 86.17 548 A 1 
ATOM 4444 C CG  . LEU A 1 548 ? -4.791  -5.982  -30.841 1.00 84.32 548 A 1 
ATOM 4445 C CD1 . LEU A 1 548 ? -4.665  -4.809  -29.873 1.00 77.72 548 A 1 
ATOM 4446 C CD2 . LEU A 1 548 ? -6.124  -6.681  -30.574 1.00 78.98 548 A 1 
ATOM 4447 N N   . ARG A 1 549 ? -1.126  -5.352  -31.844 1.00 87.28 549 A 1 
ATOM 4448 C CA  . ARG A 1 549 ? 0.064   -6.116  -31.463 1.00 86.28 549 A 1 
ATOM 4449 C C   . ARG A 1 549 ? -0.012  -6.525  -29.998 1.00 87.41 549 A 1 
ATOM 4450 O O   . ARG A 1 549 ? 0.312   -5.743  -29.117 1.00 84.31 549 A 1 
ATOM 4451 C CB  . ARG A 1 549 ? 1.337   -5.320  -31.766 1.00 83.26 549 A 1 
ATOM 4452 C CG  . ARG A 1 549 ? 1.522   -5.098  -33.272 1.00 72.73 549 A 1 
ATOM 4453 C CD  . ARG A 1 549 ? 2.865   -4.421  -33.540 1.00 66.95 549 A 1 
ATOM 4454 N NE  . ARG A 1 549 ? 3.062   -4.176  -34.978 1.00 58.14 549 A 1 
ATOM 4455 C CZ  . ARG A 1 549 ? 4.161   -3.714  -35.548 1.00 49.92 549 A 1 
ATOM 4456 N NH1 . ARG A 1 549 ? 5.227   -3.425  -34.857 1.00 45.41 549 A 1 
ATOM 4457 N NH2 . ARG A 1 549 ? 4.203   -3.530  -36.837 1.00 42.43 549 A 1 
ATOM 4458 N N   . ILE A 1 550 ? -0.377  -7.773  -29.766 1.00 86.74 550 A 1 
ATOM 4459 C CA  . ILE A 1 550 ? -0.105  -8.440  -28.489 1.00 86.04 550 A 1 
ATOM 4460 C C   . ILE A 1 550 ? 1.239   -9.142  -28.662 1.00 85.28 550 A 1 
ATOM 4461 O O   . ILE A 1 550 ? 1.344   -10.121 -29.408 1.00 81.75 550 A 1 
ATOM 4462 C CB  . ILE A 1 550 ? -1.251  -9.389  -28.086 1.00 86.11 550 A 1 
ATOM 4463 C CG1 . ILE A 1 550 ? -2.571  -8.593  -27.964 1.00 83.69 550 A 1 
ATOM 4464 C CG2 . ILE A 1 550 ? -0.915  -10.091 -26.756 1.00 81.92 550 A 1 
ATOM 4465 C CD1 . ILE A 1 550 ? -3.803  -9.476  -27.818 1.00 74.42 550 A 1 
ATOM 4466 N N   . SER A 1 551 ? 2.270   -8.593  -28.028 1.00 85.75 551 A 1 
ATOM 4467 C CA  . SER A 1 551 ? 3.617   -9.149  -28.112 1.00 83.81 551 A 1 
ATOM 4468 C C   . SER A 1 551 ? 3.629   -10.558 -27.526 1.00 84.09 551 A 1 
ATOM 4469 O O   . SER A 1 551 ? 3.468   -10.751 -26.322 1.00 81.70 551 A 1 
ATOM 4470 C CB  . SER A 1 551 ? 4.611   -8.238  -27.394 1.00 80.21 551 A 1 
ATOM 4471 O OG  . SER A 1 551 ? 5.885   -8.848  -27.368 1.00 70.67 551 A 1 
ATOM 4472 N N   . LYS A 1 552 ? 3.841   -11.564 -28.391 1.00 82.43 552 A 1 
ATOM 4473 C CA  . LYS A 1 552 ? 3.992   -12.956 -27.938 1.00 81.06 552 A 1 
ATOM 4474 C C   . LYS A 1 552 ? 5.172   -13.111 -26.982 1.00 82.47 552 A 1 
ATOM 4475 O O   . LYS A 1 552 ? 5.103   -13.938 -26.079 1.00 79.31 552 A 1 
ATOM 4476 C CB  . LYS A 1 552 ? 4.165   -13.907 -29.131 1.00 77.65 552 A 1 
ATOM 4477 C CG  . LYS A 1 552 ? 2.884   -14.084 -29.958 1.00 69.56 552 A 1 
ATOM 4478 C CD  . LYS A 1 552 ? 3.105   -15.161 -31.031 1.00 64.76 552 A 1 
ATOM 4479 C CE  . LYS A 1 552 ? 1.825   -15.410 -31.835 1.00 56.67 552 A 1 
ATOM 4480 N NZ  . LYS A 1 552 ? 2.011   -16.500 -32.832 1.00 48.43 552 A 1 
ATOM 4481 N N   . GLU A 1 553 ? 6.217   -12.306 -27.176 1.00 79.06 553 A 1 
ATOM 4482 C CA  . GLU A 1 553 ? 7.402   -12.279 -26.319 1.00 78.92 553 A 1 
ATOM 4483 C C   . GLU A 1 553 ? 7.049   -11.691 -24.950 1.00 80.35 553 A 1 
ATOM 4484 O O   . GLU A 1 553 ? 7.197   -12.385 -23.949 1.00 77.36 553 A 1 
ATOM 4485 C CB  . GLU A 1 553 ? 8.528   -11.492 -27.007 1.00 76.96 553 A 1 
ATOM 4486 C CG  . GLU A 1 553 ? 9.033   -12.228 -28.264 1.00 67.96 553 A 1 
ATOM 4487 C CD  . GLU A 1 553 ? 10.033  -11.417 -29.104 1.00 60.95 553 A 1 
ATOM 4488 O OE1 . GLU A 1 553 ? 10.490  -11.987 -30.121 1.00 56.30 553 A 1 
ATOM 4489 O OE2 . GLU A 1 553 ? 10.263  -10.232 -28.784 1.00 55.14 553 A 1 
ATOM 4490 N N   . ASN A 1 554 ? 6.439   -10.490 -24.903 1.00 81.32 554 A 1 
ATOM 4491 C CA  . ASN A 1 554 ? 6.026   -9.868  -23.641 1.00 80.17 554 A 1 
ATOM 4492 C C   . ASN A 1 554 ? 5.022   -10.740 -22.879 1.00 82.44 554 A 1 
ATOM 4493 O O   . ASN A 1 554 ? 5.168   -10.947 -21.678 1.00 81.38 554 A 1 
ATOM 4494 C CB  . ASN A 1 554 ? 5.390   -8.494  -23.902 1.00 77.11 554 A 1 
ATOM 4495 C CG  . ASN A 1 554 ? 6.355   -7.420  -24.354 1.00 71.15 554 A 1 
ATOM 4496 O OD1 . ASN A 1 554 ? 7.568   -7.545  -24.309 1.00 65.70 554 A 1 
ATOM 4497 N ND2 . ASN A 1 554 ? 5.817   -6.302  -24.789 1.00 64.12 554 A 1 
ATOM 4498 N N   . TYR A 1 555 ? 4.014   -11.287 -23.581 1.00 84.79 555 A 1 
ATOM 4499 C CA  . TYR A 1 555 ? 3.029   -12.180 -22.979 1.00 86.11 555 A 1 
ATOM 4500 C C   . TYR A 1 555 ? 3.683   -13.471 -22.459 1.00 86.64 555 A 1 
ATOM 4501 O O   . TYR A 1 555 ? 3.406   -13.905 -21.337 1.00 85.87 555 A 1 
ATOM 4502 C CB  . TYR A 1 555 ? 1.939   -12.486 -24.015 1.00 86.37 555 A 1 
ATOM 4503 C CG  . TYR A 1 555 ? 0.852   -13.392 -23.477 1.00 87.00 555 A 1 
ATOM 4504 C CD1 . TYR A 1 555 ? 0.925   -14.780 -23.691 1.00 83.28 555 A 1 
ATOM 4505 C CD2 . TYR A 1 555 ? -0.219  -12.841 -22.748 1.00 83.82 555 A 1 
ATOM 4506 C CE1 . TYR A 1 555 ? -0.083  -15.621 -23.186 1.00 82.49 555 A 1 
ATOM 4507 C CE2 . TYR A 1 555 ? -1.226  -13.680 -22.241 1.00 82.63 555 A 1 
ATOM 4508 C CZ  . TYR A 1 555 ? -1.160  -15.070 -22.465 1.00 84.54 555 A 1 
ATOM 4509 O OH  . TYR A 1 555 ? -2.132  -15.882 -21.993 1.00 82.62 555 A 1 
ATOM 4510 N N   . GLY A 1 556 ? 4.579   -14.070 -23.250 1.00 87.35 556 A 1 
ATOM 4511 C CA  . GLY A 1 556 ? 5.336   -15.263 -22.875 1.00 87.28 556 A 1 
ATOM 4512 C C   . GLY A 1 556 ? 6.250   -15.026 -21.674 1.00 88.58 556 A 1 
ATOM 4513 O O   . GLY A 1 556 ? 6.231   -15.815 -20.724 1.00 87.34 556 A 1 
ATOM 4514 N N   . ASP A 1 557 ? 6.982   -13.909 -21.666 1.00 86.05 557 A 1 
ATOM 4515 C CA  . ASP A 1 557 ? 7.856   -13.509 -20.565 1.00 85.86 557 A 1 
ATOM 4516 C C   . ASP A 1 557 ? 7.065   -13.219 -19.293 1.00 87.19 557 A 1 
ATOM 4517 O O   . ASP A 1 557 ? 7.428   -13.684 -18.212 1.00 86.53 557 A 1 
ATOM 4518 C CB  . ASP A 1 557 ? 8.664   -12.270 -20.962 1.00 83.95 557 A 1 
ATOM 4519 C CG  . ASP A 1 557 ? 9.862   -12.584 -21.859 1.00 79.46 557 A 1 
ATOM 4520 O OD1 . ASP A 1 557 ? 10.229  -13.782 -21.951 1.00 75.79 557 A 1 
ATOM 4521 O OD2 . ASP A 1 557 ? 10.465  -11.600 -22.325 1.00 74.99 557 A 1 
ATOM 4522 N N   . LEU A 1 558 ? 5.936   -12.506 -19.407 1.00 85.43 558 A 1 
ATOM 4523 C CA  . LEU A 1 558 ? 5.056   -12.226 -18.278 1.00 85.20 558 A 1 
ATOM 4524 C C   . LEU A 1 558 ? 4.504   -13.514 -17.655 1.00 87.12 558 A 1 
ATOM 4525 O O   . LEU A 1 558 ? 4.546   -13.686 -16.434 1.00 86.62 558 A 1 
ATOM 4526 C CB  . LEU A 1 558 ? 3.920   -11.330 -18.778 1.00 83.56 558 A 1 
ATOM 4527 C CG  . LEU A 1 558 ? 3.093   -10.753 -17.622 1.00 75.95 558 A 1 
ATOM 4528 C CD1 . LEU A 1 558 ? 3.772   -9.532  -17.013 1.00 71.40 558 A 1 
ATOM 4529 C CD2 . LEU A 1 558 ? 1.722   -10.360 -18.154 1.00 70.45 558 A 1 
ATOM 4530 N N   . LYS A 1 559 ? 4.038   -14.444 -18.507 1.00 88.91 559 A 1 
ATOM 4531 C CA  . LYS A 1 559 ? 3.575   -15.766 -18.073 1.00 90.06 559 A 1 
ATOM 4532 C C   . LYS A 1 559 ? 4.692   -16.541 -17.374 1.00 90.84 559 A 1 
ATOM 4533 O O   . LYS A 1 559 ? 4.478   -17.055 -16.278 1.00 90.64 559 A 1 
ATOM 4534 C CB  . LYS A 1 559 ? 3.005   -16.512 -19.285 1.00 90.04 559 A 1 
ATOM 4535 C CG  . LYS A 1 559 ? 2.437   -17.872 -18.875 1.00 88.87 559 A 1 
ATOM 4536 C CD  . LYS A 1 559 ? 1.813   -18.569 -20.082 1.00 86.80 559 A 1 
ATOM 4537 C CE  . LYS A 1 559 ? 1.337   -19.952 -19.649 1.00 81.82 559 A 1 
ATOM 4538 N NZ  . LYS A 1 559 ? 0.736   -20.680 -20.789 1.00 76.55 559 A 1 
ATOM 4539 N N   . LYS A 1 560 ? 5.896   -16.555 -17.955 1.00 90.50 560 A 1 
ATOM 4540 C CA  . LYS A 1 560 ? 7.074   -17.215 -17.373 1.00 90.07 560 A 1 
ATOM 4541 C C   . LYS A 1 560 ? 7.439   -16.625 -16.010 1.00 90.66 560 A 1 
ATOM 4542 O O   . LYS A 1 560 ? 7.705   -17.378 -15.075 1.00 89.81 560 A 1 
ATOM 4543 C CB  . LYS A 1 560 ? 8.231   -17.104 -18.373 1.00 89.20 560 A 1 
ATOM 4544 C CG  . LYS A 1 560 ? 9.477   -17.887 -17.943 1.00 79.67 560 A 1 
ATOM 4545 C CD  . LYS A 1 560 ? 10.568  -17.693 -18.999 1.00 76.31 560 A 1 
ATOM 4546 C CE  . LYS A 1 560 ? 11.853  -18.432 -18.624 1.00 67.72 560 A 1 
ATOM 4547 N NZ  . LYS A 1 560 ? 12.915  -18.159 -19.629 1.00 59.82 560 A 1 
ATOM 4548 N N   . ARG A 1 561 ? 7.394   -15.288 -15.853 1.00 88.78 561 A 1 
ATOM 4549 C CA  . ARG A 1 561 ? 7.641   -14.607 -14.570 1.00 87.93 561 A 1 
ATOM 4550 C C   . ARG A 1 561 ? 6.578   -14.948 -13.528 1.00 89.95 561 A 1 
ATOM 4551 O O   . ARG A 1 561 ? 6.916   -15.234 -12.382 1.00 89.39 561 A 1 
ATOM 4552 C CB  . ARG A 1 561 ? 7.700   -13.091 -14.782 1.00 85.70 561 A 1 
ATOM 4553 C CG  . ARG A 1 561 ? 8.949   -12.653 -15.560 1.00 77.77 561 A 1 
ATOM 4554 C CD  . ARG A 1 561 ? 8.825   -11.170 -15.915 1.00 74.00 561 A 1 
ATOM 4555 N NE  . ARG A 1 561 ? 9.813   -10.768 -16.929 1.00 67.83 561 A 1 
ATOM 4556 C CZ  . ARG A 1 561 ? 9.926   -9.564  -17.459 1.00 61.47 561 A 1 
ATOM 4557 N NH1 . ARG A 1 561 ? 9.211   -8.551  -17.060 1.00 56.30 561 A 1 
ATOM 4558 N NH2 . ARG A 1 561 ? 10.765  -9.347  -18.428 1.00 54.62 561 A 1 
ATOM 4559 N N   . TYR A 1 562 ? 5.305   -14.984 -13.922 1.00 88.99 562 A 1 
ATOM 4560 C CA  . TYR A 1 562 ? 4.226   -15.417 -13.033 1.00 89.65 562 A 1 
ATOM 4561 C C   . TYR A 1 562 ? 4.423   -16.870 -12.572 1.00 90.94 562 A 1 
ATOM 4562 O O   . TYR A 1 562 ? 4.285   -17.174 -11.385 1.00 91.02 562 A 1 
ATOM 4563 C CB  . TYR A 1 562 ? 2.883   -15.221 -13.740 1.00 89.12 562 A 1 
ATOM 4564 C CG  . TYR A 1 562 ? 1.690   -15.488 -12.841 1.00 88.32 562 A 1 
ATOM 4565 C CD1 . TYR A 1 562 ? 1.206   -16.800 -12.672 1.00 85.54 562 A 1 
ATOM 4566 C CD2 . TYR A 1 562 ? 1.073   -14.422 -12.161 1.00 85.61 562 A 1 
ATOM 4567 C CE1 . TYR A 1 562 ? 0.111   -17.047 -11.820 1.00 84.28 562 A 1 
ATOM 4568 C CE2 . TYR A 1 562 ? -0.023  -14.664 -11.313 1.00 84.05 562 A 1 
ATOM 4569 C CZ  . TYR A 1 562 ? -0.505  -15.978 -11.140 1.00 84.17 562 A 1 
ATOM 4570 O OH  . TYR A 1 562 ? -1.562  -16.218 -10.319 1.00 81.63 562 A 1 
ATOM 4571 N N   . GLU A 1 563 ? 4.815   -17.755 -13.489 1.00 90.95 563 A 1 
ATOM 4572 C CA  . GLU A 1 563 ? 5.170   -19.136 -13.150 1.00 91.65 563 A 1 
ATOM 4573 C C   . GLU A 1 563 ? 6.350   -19.207 -12.174 1.00 92.26 563 A 1 
ATOM 4574 O O   . GLU A 1 563 ? 6.306   -19.986 -11.223 1.00 91.69 563 A 1 
ATOM 4575 C CB  . GLU A 1 563 ? 5.545   -19.925 -14.414 1.00 90.93 563 A 1 
ATOM 4576 C CG  . GLU A 1 563 ? 4.342   -20.288 -15.282 1.00 81.55 563 A 1 
ATOM 4577 C CD  . GLU A 1 563 ? 4.730   -21.032 -16.565 1.00 82.94 563 A 1 
ATOM 4578 O OE1 . GLU A 1 563 ? 3.844   -21.152 -17.450 1.00 75.32 563 A 1 
ATOM 4579 O OE2 . GLU A 1 563 ? 5.878   -21.528 -16.647 1.00 76.93 563 A 1 
ATOM 4580 N N   . GLN A 1 564 ? 7.398   -18.404 -12.381 1.00 92.37 564 A 1 
ATOM 4581 C CA  . GLN A 1 564 ? 8.560   -18.341 -11.488 1.00 91.90 564 A 1 
ATOM 4582 C C   . GLN A 1 564 ? 8.166   -17.898 -10.075 1.00 92.79 564 A 1 
ATOM 4583 O O   . GLN A 1 564 ? 8.546   -18.562 -9.109  1.00 92.37 564 A 1 
ATOM 4584 C CB  . GLN A 1 564 ? 9.620   -17.399 -12.071 1.00 90.82 564 A 1 
ATOM 4585 C CG  . GLN A 1 564 ? 10.386  -18.022 -13.248 1.00 84.16 564 A 1 
ATOM 4586 C CD  . GLN A 1 564 ? 11.283  -17.011 -13.964 1.00 81.43 564 A 1 
ATOM 4587 O OE1 . GLN A 1 564 ? 11.085  -15.812 -13.929 1.00 75.14 564 A 1 
ATOM 4588 N NE2 . GLN A 1 564 ? 12.302  -17.450 -14.665 1.00 71.57 564 A 1 
ATOM 4589 N N   . ARG A 1 565 ? 7.339   -16.847 -9.942  1.00 92.18 565 A 1 
ATOM 4590 C CA  . ARG A 1 565 ? 6.841   -16.384 -8.633  1.00 92.12 565 A 1 
ATOM 4591 C C   . ARG A 1 565 ? 5.987   -17.435 -7.935  1.00 93.52 565 A 1 
ATOM 4592 O O   . ARG A 1 565 ? 6.189   -17.709 -6.753  1.00 93.10 565 A 1 
ATOM 4593 C CB  . ARG A 1 565 ? 6.029   -15.095 -8.801  1.00 90.53 565 A 1 
ATOM 4594 C CG  . ARG A 1 565 ? 6.903   -13.902 -9.205  1.00 85.37 565 A 1 
ATOM 4595 C CD  . ARG A 1 565 ? 6.009   -12.673 -9.347  1.00 82.98 565 A 1 
ATOM 4596 N NE  . ARG A 1 565 ? 6.719   -11.569 -10.004 1.00 76.22 565 A 1 
ATOM 4597 C CZ  . ARG A 1 565 ? 6.171   -10.664 -10.783 1.00 72.09 565 A 1 
ATOM 4598 N NH1 . ARG A 1 565 ? 4.883   -10.577 -10.964 1.00 65.05 565 A 1 
ATOM 4599 N NH2 . ARG A 1 565 ? 6.920   -9.818  -11.413 1.00 63.52 565 A 1 
ATOM 4600 N N   . THR A 1 566 ? 5.084   -18.059 -8.676  1.00 92.97 566 A 1 
ATOM 4601 C CA  . THR A 1 566 ? 4.246   -19.141 -8.141  1.00 93.37 566 A 1 
ATOM 4602 C C   . THR A 1 566 ? 5.099   -20.327 -7.682  1.00 94.33 566 A 1 
ATOM 4603 O O   . THR A 1 566 ? 4.887   -20.858 -6.592  1.00 94.15 566 A 1 
ATOM 4604 C CB  . THR A 1 566 ? 3.219   -19.603 -9.185  1.00 92.39 566 A 1 
ATOM 4605 O OG1 . THR A 1 566 ? 2.431   -18.523 -9.628  1.00 86.99 566 A 1 
ATOM 4606 C CG2 . THR A 1 566 ? 2.256   -20.642 -8.617  1.00 86.60 566 A 1 
ATOM 4607 N N   . LYS A 1 567 ? 6.108   -20.714 -8.471  1.00 93.95 567 A 1 
ATOM 4608 C CA  . LYS A 1 567 ? 7.072   -21.764 -8.096  1.00 94.30 567 A 1 
ATOM 4609 C C   . LYS A 1 567 ? 7.883   -21.385 -6.860  1.00 95.10 567 A 1 
ATOM 4610 O O   . LYS A 1 567 ? 8.069   -22.231 -5.997  1.00 94.81 567 A 1 
ATOM 4611 C CB  . LYS A 1 567 ? 8.005   -22.083 -9.270  1.00 93.63 567 A 1 
ATOM 4612 C CG  . LYS A 1 567 ? 7.320   -22.925 -10.353 1.00 86.78 567 A 1 
ATOM 4613 C CD  . LYS A 1 567 ? 8.239   -23.078 -11.575 1.00 83.28 567 A 1 
ATOM 4614 C CE  . LYS A 1 567 ? 7.516   -23.866 -12.673 1.00 75.15 567 A 1 
ATOM 4615 N NZ  . LYS A 1 567 ? 8.307   -23.937 -13.925 1.00 66.22 567 A 1 
ATOM 4616 N N   . ALA A 1 568 ? 8.334   -20.123 -6.748  1.00 94.29 568 A 1 
ATOM 4617 C CA  . ALA A 1 568 ? 9.048   -19.639 -5.565  1.00 94.36 568 A 1 
ATOM 4618 C C   . ALA A 1 568 ? 8.173   -19.729 -4.305  1.00 95.23 568 A 1 
ATOM 4619 O O   . ALA A 1 568 ? 8.635   -20.209 -3.270  1.00 94.81 568 A 1 
ATOM 4620 C CB  . ALA A 1 568 ? 9.535   -18.208 -5.827  1.00 93.83 568 A 1 
ATOM 4621 N N   . MET A 1 569 ? 6.888   -19.354 -4.406  1.00 95.19 569 A 1 
ATOM 4622 C CA  . MET A 1 569 ? 5.937   -19.449 -3.298  1.00 95.31 569 A 1 
ATOM 4623 C C   . MET A 1 569 ? 5.656   -20.906 -2.894  1.00 95.76 569 A 1 
ATOM 4624 O O   . MET A 1 569 ? 5.684   -21.237 -1.709  1.00 95.15 569 A 1 
ATOM 4625 C CB  . MET A 1 569 ? 4.650   -18.702 -3.689  1.00 94.61 569 A 1 
ATOM 4626 C CG  . MET A 1 569 ? 3.705   -18.525 -2.495  1.00 90.10 569 A 1 
ATOM 4627 S SD  . MET A 1 569 ? 4.365   -17.457 -1.188  1.00 91.66 569 A 1 
ATOM 4628 C CE  . MET A 1 569 ? 4.117   -18.513 0.246   1.00 83.97 569 A 1 
ATOM 4629 N N   . LEU A 1 570 ? 5.442   -21.794 -3.870  1.00 95.25 570 A 1 
ATOM 4630 C CA  . LEU A 1 570 ? 5.278   -23.233 -3.619  1.00 95.03 570 A 1 
ATOM 4631 C C   . LEU A 1 570 ? 6.535   -23.847 -2.990  1.00 95.20 570 A 1 
ATOM 4632 O O   . LEU A 1 570 ? 6.438   -24.611 -2.034  1.00 94.52 570 A 1 
ATOM 4633 C CB  . LEU A 1 570 ? 4.948   -23.953 -4.942  1.00 94.54 570 A 1 
ATOM 4634 C CG  . LEU A 1 570 ? 3.510   -23.744 -5.442  1.00 92.35 570 A 1 
ATOM 4635 C CD1 . LEU A 1 570 ? 3.389   -24.253 -6.879  1.00 89.22 570 A 1 
ATOM 4636 C CD2 . LEU A 1 570 ? 2.499   -24.515 -4.589  1.00 89.52 570 A 1 
ATOM 4637 N N   . HIS A 1 571 ? 7.713   -23.474 -3.488  1.00 95.52 571 A 1 
ATOM 4638 C CA  . HIS A 1 571 ? 8.985   -23.923 -2.927  1.00 95.37 571 A 1 
ATOM 4639 C C   . HIS A 1 571 ? 9.162   -23.440 -1.485  1.00 95.71 571 A 1 
ATOM 4640 O O   . HIS A 1 571 ? 9.560   -24.225 -0.634  1.00 95.00 571 A 1 
ATOM 4641 C CB  . HIS A 1 571 ? 10.134  -23.454 -3.819  1.00 94.72 571 A 1 
ATOM 4642 C CG  . HIS A 1 571 ? 11.491  -23.855 -3.292  1.00 89.43 571 A 1 
ATOM 4643 N ND1 . HIS A 1 571 ? 12.272  -23.116 -2.435  1.00 75.62 571 A 1 
ATOM 4644 C CD2 . HIS A 1 571 ? 12.168  -25.018 -3.554  1.00 74.61 571 A 1 
ATOM 4645 C CE1 . HIS A 1 571 ? 13.396  -23.811 -2.195  1.00 76.13 571 A 1 
ATOM 4646 N NE2 . HIS A 1 571 ? 13.377  -24.982 -2.856  1.00 77.63 571 A 1 
ATOM 4647 N N   . TYR A 1 572 ? 8.833   -22.177 -1.177  1.00 95.26 572 A 1 
ATOM 4648 C CA  . TYR A 1 572 ? 8.848   -21.664 0.197   1.00 95.31 572 A 1 
ATOM 4649 C C   . TYR A 1 572 ? 7.916   -22.458 1.123   1.00 95.18 572 A 1 
ATOM 4650 O O   . TYR A 1 572 ? 8.312   -22.808 2.233   1.00 93.83 572 A 1 
ATOM 4651 C CB  . TYR A 1 572 ? 8.473   -20.178 0.196   1.00 95.53 572 A 1 
ATOM 4652 C CG  . TYR A 1 572 ? 8.271   -19.616 1.588   1.00 96.05 572 A 1 
ATOM 4653 C CD1 . TYR A 1 572 ? 6.967   -19.451 2.103   1.00 93.70 572 A 1 
ATOM 4654 C CD2 . TYR A 1 572 ? 9.382   -19.308 2.389   1.00 94.34 572 A 1 
ATOM 4655 C CE1 . TYR A 1 572 ? 6.783   -18.973 3.412   1.00 94.04 572 A 1 
ATOM 4656 C CE2 . TYR A 1 572 ? 9.199   -18.829 3.702   1.00 93.80 572 A 1 
ATOM 4657 C CZ  . TYR A 1 572 ? 7.899   -18.659 4.212   1.00 95.19 572 A 1 
ATOM 4658 O OH  . TYR A 1 572 ? 7.720   -18.195 5.478   1.00 94.03 572 A 1 
ATOM 4659 N N   . ALA A 1 573 ? 6.705   -22.772 0.656   1.00 95.19 573 A 1 
ATOM 4660 C CA  . ALA A 1 573 ? 5.736   -23.537 1.435   1.00 93.97 573 A 1 
ATOM 4661 C C   . ALA A 1 573 ? 6.219   -24.973 1.713   1.00 93.15 573 A 1 
ATOM 4662 O O   . ALA A 1 573 ? 6.168   -25.422 2.855   1.00 91.35 573 A 1 
ATOM 4663 C CB  . ALA A 1 573 ? 4.391   -23.503 0.703   1.00 93.63 573 A 1 
ATOM 4664 N N   . ALA A 1 574 ? 6.771   -25.652 0.705   1.00 93.53 574 A 1 
ATOM 4665 C CA  . ALA A 1 574 ? 7.190   -27.051 0.821   1.00 92.10 574 A 1 
ATOM 4666 C C   . ALA A 1 574 ? 8.577   -27.252 1.468   1.00 91.22 574 A 1 
ATOM 4667 O O   . ALA A 1 574 ? 8.843   -28.293 2.065   1.00 88.28 574 A 1 
ATOM 4668 C CB  . ALA A 1 574 ? 7.143   -27.659 -0.585  1.00 91.03 574 A 1 
ATOM 4669 N N   . ASN A 1 575 ? 9.500   -26.287 1.354   1.00 90.48 575 A 1 
ATOM 4670 C CA  . ASN A 1 575 ? 10.892  -26.472 1.778   1.00 88.93 575 A 1 
ATOM 4671 C C   . ASN A 1 575 ? 11.068  -26.313 3.295   1.00 88.35 575 A 1 
ATOM 4672 O O   . ASN A 1 575 ? 11.230  -25.199 3.801   1.00 86.03 575 A 1 
ATOM 4673 C CB  . ASN A 1 575 ? 11.802  -25.523 0.976   1.00 87.45 575 A 1 
ATOM 4674 C CG  . ASN A 1 575 ? 13.278  -25.697 1.305   1.00 84.25 575 A 1 
ATOM 4675 O OD1 . ASN A 1 575 ? 13.696  -26.508 2.109   1.00 77.05 575 A 1 
ATOM 4676 N ND2 . ASN A 1 575 ? 14.138  -24.926 0.683   1.00 76.53 575 A 1 
ATOM 4677 N N   . ALA A 1 576 ? 11.147  -27.422 4.015   1.00 87.94 576 A 1 
ATOM 4678 C CA  . ALA A 1 576 ? 11.424  -27.478 5.454   1.00 87.09 576 A 1 
ATOM 4679 C C   . ALA A 1 576 ? 12.924  -27.620 5.810   1.00 87.30 576 A 1 
ATOM 4680 O O   . ALA A 1 576 ? 13.270  -27.792 6.974   1.00 83.07 576 A 1 
ATOM 4681 C CB  . ALA A 1 576 ? 10.566  -28.592 6.058   1.00 84.82 576 A 1 
ATOM 4682 N N   . ALA A 1 577 ? 13.839  -27.535 4.838   1.00 88.67 577 A 1 
ATOM 4683 C CA  . ALA A 1 577 ? 15.274  -27.707 5.097   1.00 87.99 577 A 1 
ATOM 4684 C C   . ALA A 1 577 ? 15.963  -26.428 5.607   1.00 88.33 577 A 1 
ATOM 4685 O O   . ALA A 1 577 ? 16.992  -26.495 6.280   1.00 84.92 577 A 1 
ATOM 4686 C CB  . ALA A 1 577 ? 15.935  -28.221 3.812   1.00 86.20 577 A 1 
ATOM 4687 N N   . GLN A 1 578 ? 15.428  -25.249 5.282   1.00 91.13 578 A 1 
ATOM 4688 C CA  . GLN A 1 578 ? 16.024  -23.962 5.630   1.00 91.82 578 A 1 
ATOM 4689 C C   . GLN A 1 578 ? 15.065  -23.099 6.450   1.00 93.07 578 A 1 
ATOM 4690 O O   . GLN A 1 578 ? 13.872  -23.042 6.174   1.00 92.12 578 A 1 
ATOM 4691 C CB  . GLN A 1 578 ? 16.456  -23.211 4.363   1.00 89.71 578 A 1 
ATOM 4692 C CG  . GLN A 1 578 ? 17.591  -23.910 3.597   1.00 79.63 578 A 1 
ATOM 4693 C CD  . GLN A 1 578 ? 18.101  -23.075 2.422   1.00 77.47 578 A 1 
ATOM 4694 O OE1 . GLN A 1 578 ? 17.626  -21.991 2.115   1.00 69.86 578 A 1 
ATOM 4695 N NE2 . GLN A 1 578 ? 19.110  -23.541 1.719   1.00 65.86 578 A 1 
ATOM 4696 N N   . CYS A 1 579 ? 15.620  -22.339 7.406   1.00 90.24 579 A 1 
ATOM 4697 C CA  . CYS A 1 579 ? 14.882  -21.368 8.218   1.00 91.22 579 A 1 
ATOM 4698 C C   . CYS A 1 579 ? 13.962  -20.479 7.357   1.00 92.17 579 A 1 
ATOM 4699 O O   . CYS A 1 579 ? 14.432  -19.855 6.401   1.00 91.77 579 A 1 
ATOM 4700 C CB  . CYS A 1 579 ? 15.917  -20.525 8.978   1.00 90.13 579 A 1 
ATOM 4701 S SG  . CYS A 1 579 ? 15.156  -19.086 9.790   1.00 88.25 579 A 1 
ATOM 4702 N N   . ARG A 1 580 ? 12.688  -20.354 7.733   1.00 94.89 580 A 1 
ATOM 4703 C CA  . ARG A 1 580 ? 11.676  -19.580 6.988   1.00 95.12 580 A 1 
ATOM 4704 C C   . ARG A 1 580 ? 12.080  -18.124 6.784   1.00 95.84 580 A 1 
ATOM 4705 O O   . ARG A 1 580 ? 12.026  -17.622 5.666   1.00 95.37 580 A 1 
ATOM 4706 C CB  . ARG A 1 580 ? 10.321  -19.633 7.714   1.00 94.70 580 A 1 
ATOM 4707 C CG  . ARG A 1 580 ? 9.720   -21.031 7.863   1.00 92.48 580 A 1 
ATOM 4708 C CD  . ARG A 1 580 ? 9.413   -21.682 6.509   1.00 91.95 580 A 1 
ATOM 4709 N NE  . ARG A 1 580 ? 8.830   -23.012 6.718   1.00 90.77 580 A 1 
ATOM 4710 C CZ  . ARG A 1 580 ? 8.584   -23.919 5.800   1.00 91.54 580 A 1 
ATOM 4711 N NH1 . ARG A 1 580 ? 8.808   -23.723 4.531   1.00 84.41 580 A 1 
ATOM 4712 N NH2 . ARG A 1 580 ? 8.101   -25.067 6.164   1.00 85.26 580 A 1 
ATOM 4713 N N   . SER A 1 581 ? 12.544  -17.462 7.849   1.00 95.45 581 A 1 
ATOM 4714 C CA  . SER A 1 581 ? 13.019  -16.079 7.773   1.00 95.34 581 A 1 
ATOM 4715 C C   . SER A 1 581 ? 14.198  -15.946 6.809   1.00 95.56 581 A 1 
ATOM 4716 O O   . SER A 1 581 ? 14.207  -15.050 5.975   1.00 94.88 581 A 1 
ATOM 4717 C CB  . SER A 1 581 ? 13.413  -15.586 9.164   1.00 94.54 581 A 1 
ATOM 4718 O OG  . SER A 1 581 ? 13.749  -14.215 9.130   1.00 83.89 581 A 1 
ATOM 4719 N N   . ARG A 1 582 ? 15.160  -16.873 6.861   1.00 95.46 582 A 1 
ATOM 4720 C CA  . ARG A 1 582 ? 16.330  -16.867 5.971   1.00 95.42 582 A 1 
ATOM 4721 C C   . ARG A 1 582 ? 15.941  -17.047 4.503   1.00 95.78 582 A 1 
ATOM 4722 O O   . ARG A 1 582 ? 16.512  -16.377 3.652   1.00 94.65 582 A 1 
ATOM 4723 C CB  . ARG A 1 582 ? 17.327  -17.936 6.436   1.00 94.19 582 A 1 
ATOM 4724 C CG  . ARG A 1 582 ? 18.644  -17.867 5.649   1.00 84.39 582 A 1 
ATOM 4725 C CD  . ARG A 1 582 ? 19.638  -18.904 6.171   1.00 84.83 582 A 1 
ATOM 4726 N NE  . ARG A 1 582 ? 20.871  -18.893 5.366   1.00 75.68 582 A 1 
ATOM 4727 C CZ  . ARG A 1 582 ? 21.915  -19.694 5.513   1.00 69.21 582 A 1 
ATOM 4728 N NH1 . ARG A 1 582 ? 21.955  -20.614 6.440   1.00 64.12 582 A 1 
ATOM 4729 N NH2 . ARG A 1 582 ? 22.943  -19.577 4.723   1.00 58.66 582 A 1 
ATOM 4730 N N   . GLN A 1 583 ? 14.970  -17.913 4.197   1.00 95.64 583 A 1 
ATOM 4731 C CA  . GLN A 1 583 ? 14.454  -18.091 2.832   1.00 95.50 583 A 1 
ATOM 4732 C C   . GLN A 1 583 ? 13.839  -16.794 2.287   1.00 95.68 583 A 1 
ATOM 4733 O O   . GLN A 1 583 ? 14.146  -16.397 1.165   1.00 94.78 583 A 1 
ATOM 4734 C CB  . GLN A 1 583 ? 13.406  -19.218 2.790   1.00 95.23 583 A 1 
ATOM 4735 C CG  . GLN A 1 583 ? 13.983  -20.618 3.047   1.00 92.67 583 A 1 
ATOM 4736 C CD  . GLN A 1 583 ? 12.899  -21.684 2.946   1.00 92.75 583 A 1 
ATOM 4737 O OE1 . GLN A 1 583 ? 12.295  -21.878 1.905   1.00 85.42 583 A 1 
ATOM 4738 N NE2 . GLN A 1 583 ? 12.596  -22.403 3.999   1.00 83.53 583 A 1 
ATOM 4739 N N   . LEU A 1 584 ? 13.013  -16.099 3.091   1.00 95.54 584 A 1 
ATOM 4740 C CA  . LEU A 1 584 ? 12.393  -14.828 2.708   1.00 95.20 584 A 1 
ATOM 4741 C C   . LEU A 1 584 ? 13.442  -13.728 2.499   1.00 95.04 584 A 1 
ATOM 4742 O O   . LEU A 1 584 ? 13.414  -13.050 1.479   1.00 94.26 584 A 1 
ATOM 4743 C CB  . LEU A 1 584 ? 11.371  -14.404 3.778   1.00 95.11 584 A 1 
ATOM 4744 C CG  . LEU A 1 584 ? 10.136  -15.317 3.873   1.00 94.22 584 A 1 
ATOM 4745 C CD1 . LEU A 1 584 ? 9.295   -14.918 5.082   1.00 91.65 584 A 1 
ATOM 4746 C CD2 . LEU A 1 584 ? 9.257   -15.240 2.626   1.00 91.83 584 A 1 
ATOM 4747 N N   . LEU A 1 585 ? 14.395  -13.579 3.415   1.00 95.00 585 A 1 
ATOM 4748 C CA  . LEU A 1 585 ? 15.461  -12.578 3.300   1.00 94.49 585 A 1 
ATOM 4749 C C   . LEU A 1 585 ? 16.347  -12.823 2.068   1.00 94.31 585 A 1 
ATOM 4750 O O   . LEU A 1 585 ? 16.645  -11.885 1.331   1.00 93.46 585 A 1 
ATOM 4751 C CB  . LEU A 1 585 ? 16.286  -12.578 4.597   1.00 94.19 585 A 1 
ATOM 4752 C CG  . LEU A 1 585 ? 15.521  -12.050 5.825   1.00 92.99 585 A 1 
ATOM 4753 C CD1 . LEU A 1 585 ? 16.358  -12.259 7.084   1.00 89.33 585 A 1 
ATOM 4754 C CD2 . LEU A 1 585 ? 15.186  -10.565 5.714   1.00 89.09 585 A 1 
ATOM 4755 N N   . ALA A 1 586 ? 16.699  -14.078 1.791   1.00 94.47 586 A 1 
ATOM 4756 C CA  . ALA A 1 586 ? 17.479  -14.441 0.610   1.00 94.00 586 A 1 
ATOM 4757 C C   . ALA A 1 586 ? 16.753  -14.100 -0.700  1.00 93.62 586 A 1 
ATOM 4758 O O   . ALA A 1 586 ? 17.392  -13.645 -1.647  1.00 92.38 586 A 1 
ATOM 4759 C CB  . ALA A 1 586 ? 17.831  -15.932 0.693   1.00 94.02 586 A 1 
ATOM 4760 N N   . TYR A 1 587 ? 15.423  -14.243 -0.745  1.00 93.45 587 A 1 
ATOM 4761 C CA  . TYR A 1 587 ? 14.607  -13.844 -1.900  1.00 92.53 587 A 1 
ATOM 4762 C C   . TYR A 1 587 ? 14.710  -12.340 -2.200  1.00 92.60 587 A 1 
ATOM 4763 O O   . TYR A 1 587 ? 14.768  -11.934 -3.360  1.00 91.04 587 A 1 
ATOM 4764 C CB  . TYR A 1 587 ? 13.157  -14.264 -1.642  1.00 92.28 587 A 1 
ATOM 4765 C CG  . TYR A 1 587 ? 12.228  -13.986 -2.802  1.00 91.93 587 A 1 
ATOM 4766 C CD1 . TYR A 1 587 ? 11.510  -12.777 -2.867  1.00 88.83 587 A 1 
ATOM 4767 C CD2 . TYR A 1 587 ? 12.101  -14.934 -3.832  1.00 89.53 587 A 1 
ATOM 4768 C CE1 . TYR A 1 587 ? 10.665  -12.520 -3.962  1.00 88.77 587 A 1 
ATOM 4769 C CE2 . TYR A 1 587 ? 11.261  -14.683 -4.929  1.00 88.63 587 A 1 
ATOM 4770 C CZ  . TYR A 1 587 ? 10.542  -13.475 -4.998  1.00 89.88 587 A 1 
ATOM 4771 O OH  . TYR A 1 587 ? 9.733   -13.240 -6.065  1.00 88.26 587 A 1 
ATOM 4772 N N   . PHE A 1 588 ? 14.817  -11.499 -1.163  1.00 92.81 588 A 1 
ATOM 4773 C CA  . PHE A 1 588 ? 15.023  -10.049 -1.290  1.00 91.94 588 A 1 
ATOM 4774 C C   . PHE A 1 588 ? 16.503  -9.628  -1.357  1.00 91.90 588 A 1 
ATOM 4775 O O   . PHE A 1 588 ? 16.812  -8.440  -1.282  1.00 89.23 588 A 1 
ATOM 4776 C CB  . PHE A 1 588 ? 14.245  -9.329  -0.179  1.00 91.41 588 A 1 
ATOM 4777 C CG  . PHE A 1 588 ? 12.741  -9.507  -0.269  1.00 91.63 588 A 1 
ATOM 4778 C CD1 . PHE A 1 588 ? 12.022  -8.936  -1.337  1.00 88.48 588 A 1 
ATOM 4779 C CD2 . PHE A 1 588 ? 12.059  -10.258 0.701   1.00 89.33 588 A 1 
ATOM 4780 C CE1 . PHE A 1 588 ? 10.635  -9.128  -1.441  1.00 88.01 588 A 1 
ATOM 4781 C CE2 . PHE A 1 588 ? 10.668  -10.450 0.601   1.00 88.23 588 A 1 
ATOM 4782 C CZ  . PHE A 1 588 ? 9.956   -9.887  -0.473  1.00 89.86 588 A 1 
ATOM 4783 N N   . GLY A 1 589 ? 17.429  -10.575 -1.517  1.00 91.76 589 A 1 
ATOM 4784 C CA  . GLY A 1 589 ? 18.863  -10.314 -1.710  1.00 91.24 589 A 1 
ATOM 4785 C C   . GLY A 1 589 ? 19.713  -10.314 -0.436  1.00 92.30 589 A 1 
ATOM 4786 O O   . GLY A 1 589 ? 20.930  -10.171 -0.530  1.00 90.37 589 A 1 
ATOM 4787 N N   . GLU A 1 590 ? 19.130  -10.530 0.748   1.00 91.19 590 A 1 
ATOM 4788 C CA  . GLU A 1 590 ? 19.858  -10.641 2.019   1.00 91.88 590 A 1 
ATOM 4789 C C   . GLU A 1 590 ? 20.279  -12.100 2.290   1.00 92.86 590 A 1 
ATOM 4790 O O   . GLU A 1 590 ? 19.674  -12.824 3.083   1.00 91.11 590 A 1 
ATOM 4791 C CB  . GLU A 1 590 ? 19.032  -10.059 3.180   1.00 90.41 590 A 1 
ATOM 4792 C CG  . GLU A 1 590 ? 18.800  -8.545  3.067   1.00 85.59 590 A 1 
ATOM 4793 C CD  . GLU A 1 590 ? 18.042  -7.971  4.275   1.00 87.37 590 A 1 
ATOM 4794 O OE1 . GLU A 1 590 ? 17.189  -7.076  4.086   1.00 78.22 590 A 1 
ATOM 4795 O OE2 . GLU A 1 590 ? 18.317  -8.383  5.426   1.00 80.13 590 A 1 
ATOM 4796 N N   . THR A 1 591 ? 21.332  -12.554 1.610   1.00 92.81 591 A 1 
ATOM 4797 C CA  . THR A 1 591 ? 21.774  -13.966 1.651   1.00 92.13 591 A 1 
ATOM 4798 C C   . THR A 1 591 ? 22.585  -14.346 2.896   1.00 91.50 591 A 1 
ATOM 4799 O O   . THR A 1 591 ? 22.713  -15.531 3.207   1.00 86.64 591 A 1 
ATOM 4800 C CB  . THR A 1 591 ? 22.580  -14.316 0.391   1.00 91.29 591 A 1 
ATOM 4801 O OG1 . THR A 1 591 ? 23.645  -13.411 0.233   1.00 87.19 591 A 1 
ATOM 4802 C CG2 . THR A 1 591 ? 21.722  -14.238 -0.871  1.00 83.60 591 A 1 
ATOM 4803 N N   . GLY A 1 592 ? 23.118  -13.357 3.630   1.00 91.34 592 A 1 
ATOM 4804 C CA  . GLY A 1 592 ? 23.952  -13.558 4.824   1.00 90.37 592 A 1 
ATOM 4805 C C   . GLY A 1 592 ? 23.190  -13.712 6.147   1.00 91.25 592 A 1 
ATOM 4806 O O   . GLY A 1 592 ? 23.819  -13.774 7.200   1.00 87.41 592 A 1 
ATOM 4807 N N   . ALA A 1 593 ? 21.860  -13.759 6.123   1.00 90.35 593 A 1 
ATOM 4808 C CA  . ALA A 1 593 ? 21.054  -13.805 7.341   1.00 90.67 593 A 1 
ATOM 4809 C C   . ALA A 1 593 ? 21.249  -15.115 8.133   1.00 91.19 593 A 1 
ATOM 4810 O O   . ALA A 1 593 ? 21.314  -16.218 7.572   1.00 88.13 593 A 1 
ATOM 4811 C CB  . ALA A 1 593 ? 19.588  -13.568 6.976   1.00 89.41 593 A 1 
ATOM 4812 N N   . ALA A 1 594 ? 21.290  -14.993 9.468   1.00 90.49 594 A 1 
ATOM 4813 C CA  . ALA A 1 594 ? 21.323  -16.130 10.384  1.00 90.47 594 A 1 
ATOM 4814 C C   . ALA A 1 594 ? 19.941  -16.805 10.506  1.00 91.12 594 A 1 
ATOM 4815 O O   . ALA A 1 594 ? 18.899  -16.216 10.211  1.00 88.33 594 A 1 
ATOM 4816 C CB  . ALA A 1 594 ? 21.859  -15.658 11.741  1.00 88.40 594 A 1 
ATOM 4817 N N   . SER A 1 595 ? 19.921  -18.058 10.979  1.00 87.19 595 A 1 
ATOM 4818 C CA  . SER A 1 595 ? 18.666  -18.742 11.313  1.00 87.03 595 A 1 
ATOM 4819 C C   . SER A 1 595 ? 17.955  -18.043 12.476  1.00 87.09 595 A 1 
ATOM 4820 O O   . SER A 1 595 ? 18.584  -17.677 13.464  1.00 83.23 595 A 1 
ATOM 4821 C CB  . SER A 1 595 ? 18.919  -20.208 11.655  1.00 84.42 595 A 1 
ATOM 4822 O OG  . SER A 1 595 ? 19.401  -20.879 10.509  1.00 75.93 595 A 1 
ATOM 4823 N N   . CYS A 1 596 ? 16.637  -17.878 12.386  1.00 86.45 596 A 1 
ATOM 4824 C CA  . CYS A 1 596 ? 15.875  -17.126 13.390  1.00 84.93 596 A 1 
ATOM 4825 C C   . CYS A 1 596 ? 15.665  -17.864 14.727  1.00 83.50 596 A 1 
ATOM 4826 O O   . CYS A 1 596 ? 15.191  -17.252 15.679  1.00 81.00 596 A 1 
ATOM 4827 C CB  . CYS A 1 596 ? 14.536  -16.689 12.783  1.00 84.98 596 A 1 
ATOM 4828 S SG  . CYS A 1 596 ? 13.392  -18.092 12.607  1.00 83.64 596 A 1 
ATOM 4829 N N   . GLY A 1 597 ? 15.906  -19.167 14.791  1.00 84.17 597 A 1 
ATOM 4830 C CA  . GLY A 1 597 ? 15.730  -20.010 15.978  1.00 82.50 597 A 1 
ATOM 4831 C C   . GLY A 1 597 ? 14.278  -20.282 16.407  1.00 83.36 597 A 1 
ATOM 4832 O O   . GLY A 1 597 ? 14.071  -21.026 17.356  1.00 80.14 597 A 1 
ATOM 4833 N N   . ARG A 1 598 ? 13.269  -19.689 15.763  1.00 86.51 598 A 1 
ATOM 4834 C CA  . ARG A 1 598 ? 11.872  -19.683 16.249  1.00 87.06 598 A 1 
ATOM 4835 C C   . ARG A 1 598 ? 10.813  -20.084 15.223  1.00 88.33 598 A 1 
ATOM 4836 O O   . ARG A 1 598 ? 9.664   -20.244 15.610  1.00 84.15 598 A 1 
ATOM 4837 C CB  . ARG A 1 598 ? 11.545  -18.296 16.820  1.00 84.87 598 A 1 
ATOM 4838 C CG  . ARG A 1 598 ? 12.322  -17.998 18.116  1.00 81.33 598 A 1 
ATOM 4839 C CD  . ARG A 1 598 ? 11.961  -16.620 18.687  1.00 79.01 598 A 1 
ATOM 4840 N NE  . ARG A 1 598 ? 12.362  -15.568 17.757  1.00 70.02 598 A 1 
ATOM 4841 C CZ  . ARG A 1 598 ? 11.949  -14.327 17.720  1.00 62.26 598 A 1 
ATOM 4842 N NH1 . ARG A 1 598 ? 11.212  -13.790 18.648  1.00 57.75 598 A 1 
ATOM 4843 N NH2 . ARG A 1 598 ? 12.282  -13.615 16.694  1.00 53.39 598 A 1 
ATOM 4844 N N   . CYS A 1 599 ? 11.150  -20.213 13.944  1.00 87.07 599 A 1 
ATOM 4845 C CA  . CYS A 1 599 ? 10.196  -20.711 12.947  1.00 86.07 599 A 1 
ATOM 4846 C C   . CYS A 1 599 ? 9.981   -22.227 13.088  1.00 84.92 599 A 1 
ATOM 4847 O O   . CYS A 1 599 ? 10.797  -22.904 13.714  1.00 82.84 599 A 1 
ATOM 4848 C CB  . CYS A 1 599 ? 10.651  -20.311 11.541  1.00 86.26 599 A 1 
ATOM 4849 S SG  . CYS A 1 599 ? 12.161  -21.170 11.006  1.00 86.09 599 A 1 
ATOM 4850 N N   . ASP A 1 600 ? 8.946   -22.766 12.443  1.00 88.99 600 A 1 
ATOM 4851 C CA  . ASP A 1 600 ? 8.637   -24.201 12.385  1.00 86.26 600 A 1 
ATOM 4852 C C   . ASP A 1 600 ? 9.847   -25.073 12.015  1.00 84.11 600 A 1 
ATOM 4853 O O   . ASP A 1 600 ? 10.103  -26.090 12.659  1.00 80.31 600 A 1 
ATOM 4854 C CB  . ASP A 1 600 ? 7.484   -24.442 11.391  1.00 85.79 600 A 1 
ATOM 4855 C CG  . ASP A 1 600 ? 7.774   -23.950 9.967   1.00 86.21 600 A 1 
ATOM 4856 O OD1 . ASP A 1 600 ? 8.007   -22.734 9.798   1.00 83.04 600 A 1 
ATOM 4857 O OD2 . ASP A 1 600 ? 7.791   -24.751 9.011   1.00 83.23 600 A 1 
ATOM 4858 N N   . VAL A 1 601 ? 10.658  -24.633 11.054  1.00 88.08 601 A 1 
ATOM 4859 C CA  . VAL A 1 601 ? 11.872  -25.353 10.646  1.00 86.82 601 A 1 
ATOM 4860 C C   . VAL A 1 601 ? 12.935  -25.330 11.746  1.00 84.85 601 A 1 
ATOM 4861 O O   . VAL A 1 601 ? 13.508  -26.364 12.082  1.00 80.36 601 A 1 
ATOM 4862 C CB  . VAL A 1 601 ? 12.441  -24.767 9.345   1.00 87.07 601 A 1 
ATOM 4863 C CG1 . VAL A 1 601 ? 13.713  -25.494 8.911   1.00 82.12 601 A 1 
ATOM 4864 C CG2 . VAL A 1 601 ? 11.428  -24.853 8.205   1.00 82.79 601 A 1 
ATOM 4865 N N   . CYS A 1 602 ? 13.215  -24.164 12.335  1.00 83.72 602 A 1 
ATOM 4866 C CA  . CYS A 1 602 ? 14.238  -24.039 13.375  1.00 80.89 602 A 1 
ATOM 4867 C C   . CYS A 1 602 ? 13.846  -24.772 14.663  1.00 76.51 602 A 1 
ATOM 4868 O O   . CYS A 1 602 ? 14.698  -25.388 15.296  1.00 72.67 602 A 1 
ATOM 4869 C CB  . CYS A 1 602 ? 14.493  -22.558 13.678  1.00 81.95 602 A 1 
ATOM 4870 S SG  . CYS A 1 602 ? 15.305  -21.726 12.285  1.00 80.80 602 A 1 
ATOM 4871 N N   . THR A 1 603 ? 12.576  -24.708 15.058  1.00 83.87 603 A 1 
ATOM 4872 C CA  . THR A 1 603 ? 12.075  -25.432 16.231  1.00 79.51 603 A 1 
ATOM 4873 C C   . THR A 1 603 ? 12.024  -26.937 15.982  1.00 74.74 603 A 1 
ATOM 4874 O O   . THR A 1 603 ? 12.440  -27.694 16.853  1.00 69.54 603 A 1 
ATOM 4875 C CB  . THR A 1 603 ? 10.705  -24.910 16.676  1.00 79.05 603 A 1 
ATOM 4876 O OG1 . THR A 1 603 ? 9.800   -24.888 15.603  1.00 75.14 603 A 1 
ATOM 4877 C CG2 . THR A 1 603 ? 10.797  -23.482 17.214  1.00 74.83 603 A 1 
ATOM 4878 N N   . GLY A 1 604 ? 11.637  -27.382 14.781  1.00 76.54 604 A 1 
ATOM 4879 C CA  . GLY A 1 604 ? 11.685  -28.788 14.372  1.00 72.27 604 A 1 
ATOM 4880 C C   . GLY A 1 604 ? 13.106  -29.362 14.348  1.00 69.35 604 A 1 
ATOM 4881 O O   . GLY A 1 604 ? 13.343  -30.444 14.879  1.00 63.73 604 A 1 
ATOM 4882 N N   . GLN A 1 605 ? 14.086  -28.613 13.837  1.00 64.69 605 A 1 
ATOM 4883 C CA  . GLN A 1 605 ? 15.507  -28.994 13.887  1.00 60.60 605 A 1 
ATOM 4884 C C   . GLN A 1 605 ? 16.030  -29.056 15.329  1.00 59.37 605 A 1 
ATOM 4885 O O   . GLN A 1 605 ? 16.742  -29.993 15.688  1.00 54.59 605 A 1 
ATOM 4886 C CB  . GLN A 1 605 ? 16.343  -28.013 13.053  1.00 57.15 605 A 1 
ATOM 4887 C CG  . GLN A 1 605 ? 16.173  -28.255 11.547  1.00 54.42 605 A 1 
ATOM 4888 C CD  . GLN A 1 605 ? 16.889  -27.220 10.679  1.00 49.58 605 A 1 
ATOM 4889 O OE1 . GLN A 1 605 ? 17.381  -26.191 11.115  1.00 45.90 605 A 1 
ATOM 4890 N NE2 . GLN A 1 605 ? 16.959  -27.446 9.381   1.00 45.40 605 A 1 
ATOM 4891 N N   . SER A 1 606 ? 15.632  -28.111 16.184  1.00 54.55 606 A 1 
ATOM 4892 C CA  . SER A 1 606 ? 16.009  -28.116 17.607  1.00 55.19 606 A 1 
ATOM 4893 C C   . SER A 1 606 ? 15.359  -29.268 18.390  1.00 55.74 606 A 1 
ATOM 4894 O O   . SER A 1 606 ? 15.912  -29.709 19.396  1.00 53.19 606 A 1 
ATOM 4895 C CB  . SER A 1 606 ? 15.624  -26.792 18.272  1.00 50.79 606 A 1 
ATOM 4896 O OG  . SER A 1 606 ? 16.175  -25.677 17.598  1.00 46.21 606 A 1 
ATOM 4897 N N   . ALA A 1 607 ? 14.201  -29.754 17.960  1.00 56.61 607 A 1 
ATOM 4898 C CA  . ALA A 1 607 ? 13.566  -30.951 18.513  1.00 55.61 607 A 1 
ATOM 4899 C C   . ALA A 1 607 ? 14.293  -32.235 18.074  1.00 55.48 607 A 1 
ATOM 4900 O O   . ALA A 1 607 ? 14.410  -33.170 18.863  1.00 52.34 607 A 1 
ATOM 4901 C CB  . ALA A 1 607 ? 12.091  -30.963 18.106  1.00 52.26 607 A 1 
ATOM 4902 N N   . ALA A 1 608 ? 14.859  -32.256 16.859  1.00 53.24 608 A 1 
ATOM 4903 C CA  . ALA A 1 608 ? 15.693  -33.355 16.366  1.00 52.93 608 A 1 
ATOM 4904 C C   . ALA A 1 608 ? 17.059  -33.457 17.080  1.00 55.19 608 A 1 
ATOM 4905 O O   . ALA A 1 608 ? 17.668  -34.525 17.079  1.00 51.52 608 A 1 
ATOM 4906 C CB  . ALA A 1 608 ? 15.857  -33.194 14.848  1.00 47.18 608 A 1 
ATOM 4907 N N   . GLU A 1 609 ? 17.533  -32.396 17.745  1.00 49.90 609 A 1 
ATOM 4908 C CA  . GLU A 1 609 ? 18.738  -32.422 18.598  1.00 51.17 609 A 1 
ATOM 4909 C C   . GLU A 1 609 ? 18.509  -33.121 19.953  1.00 52.86 609 A 1 
ATOM 4910 O O   . GLU A 1 609 ? 19.469  -33.554 20.595  1.00 49.55 609 A 1 
ATOM 4911 C CB  . GLU A 1 609 ? 19.267  -30.995 18.830  1.00 46.73 609 A 1 
ATOM 4912 C CG  . GLU A 1 609 ? 19.919  -30.380 17.580  1.00 41.18 609 A 1 
ATOM 4913 C CD  . GLU A 1 609 ? 20.483  -28.966 17.826  1.00 37.12 609 A 1 
ATOM 4914 O OE1 . GLU A 1 609 ? 21.247  -28.498 16.952  1.00 34.08 609 A 1 
ATOM 4915 O OE2 . GLU A 1 609 ? 20.143  -28.349 18.863  1.00 34.03 609 A 1 
ATOM 4916 N N   . VAL A 1 610 ? 17.258  -33.275 20.403  1.00 54.39 610 A 1 
ATOM 4917 C CA  . VAL A 1 610 ? 16.946  -34.176 21.519  1.00 56.35 610 A 1 
ATOM 4918 C C   . VAL A 1 610 ? 17.004  -35.597 20.963  1.00 57.82 610 A 1 
ATOM 4919 O O   . VAL A 1 610 ? 16.118  -36.010 20.226  1.00 55.22 610 A 1 
ATOM 4920 C CB  . VAL A 1 610 ? 15.579  -33.862 22.168  1.00 53.72 610 A 1 
ATOM 4921 C CG1 . VAL A 1 610 ? 15.329  -34.767 23.381  1.00 49.15 610 A 1 
ATOM 4922 C CG2 . VAL A 1 610 ? 15.516  -32.409 22.664  1.00 50.38 610 A 1 
ATOM 4923 N N   . SER A 1 611 ? 18.054  -36.353 21.296  1.00 57.07 611 A 1 
ATOM 4924 C CA  . SER A 1 611 ? 18.191  -37.734 20.812  1.00 58.40 611 A 1 
ATOM 4925 C C   . SER A 1 611 ? 16.891  -38.513 21.041  1.00 60.96 611 A 1 
ATOM 4926 O O   . SER A 1 611 ? 16.296  -38.399 22.114  1.00 57.67 611 A 1 
ATOM 4927 C CB  . SER A 1 611 ? 19.387  -38.444 21.473  1.00 53.36 611 A 1 
ATOM 4928 O OG  . SER A 1 611 ? 19.154  -38.748 22.837  1.00 46.87 611 A 1 
ATOM 4929 N N   . ASN A 1 612 ? 16.461  -39.338 20.084  1.00 59.92 612 A 1 
ATOM 4930 C CA  . ASN A 1 612 ? 15.231  -40.146 20.182  1.00 62.54 612 A 1 
ATOM 4931 C C   . ASN A 1 612 ? 15.116  -40.906 21.515  1.00 66.16 612 A 1 
ATOM 4932 O O   . ASN A 1 612 ? 14.030  -41.052 22.068  1.00 64.23 612 A 1 
ATOM 4933 C CB  . ASN A 1 612 ? 15.191  -41.147 19.005  1.00 57.61 612 A 1 
ATOM 4934 C CG  . ASN A 1 612 ? 14.679  -40.547 17.704  1.00 51.74 612 A 1 
ATOM 4935 O OD1 . ASN A 1 612 ? 14.035  -39.520 17.676  1.00 48.36 612 A 1 
ATOM 4936 N ND2 . ASN A 1 612 ? 14.927  -41.182 16.582  1.00 45.92 612 A 1 
ATOM 4937 N N   . TYR A 1 613 ? 16.248  -41.330 22.065  1.00 65.09 613 A 1 
ATOM 4938 C CA  . TYR A 1 613 ? 16.320  -41.964 23.378  1.00 67.48 613 A 1 
ATOM 4939 C C   . TYR A 1 613 ? 15.901  -41.012 24.512  1.00 70.55 613 A 1 
ATOM 4940 O O   . TYR A 1 613 ? 15.071  -41.370 25.344  1.00 67.38 613 A 1 
ATOM 4941 C CB  . TYR A 1 613 ? 17.746  -42.487 23.590  1.00 64.65 613 A 1 
ATOM 4942 C CG  . TYR A 1 613 ? 17.932  -43.154 24.939  1.00 62.06 613 A 1 
ATOM 4943 C CD1 . TYR A 1 613 ? 18.521  -42.445 26.005  1.00 55.23 613 A 1 
ATOM 4944 C CD2 . TYR A 1 613 ? 17.483  -44.472 25.133  1.00 54.71 613 A 1 
ATOM 4945 C CE1 . TYR A 1 613 ? 18.662  -43.058 27.262  1.00 48.69 613 A 1 
ATOM 4946 C CE2 . TYR A 1 613 ? 17.618  -45.088 26.392  1.00 50.93 613 A 1 
ATOM 4947 C CZ  . TYR A 1 613 ? 18.209  -44.379 27.455  1.00 53.63 613 A 1 
ATOM 4948 O OH  . TYR A 1 613 ? 18.338  -44.969 28.670  1.00 55.70 613 A 1 
ATOM 4949 N N   . LYS A 1 614 ? 16.427  -39.773 24.532  1.00 68.67 614 A 1 
ATOM 4950 C CA  . LYS A 1 614 ? 16.112  -38.764 25.558  1.00 70.81 614 A 1 
ATOM 4951 C C   . LYS A 1 614 ? 14.662  -38.289 25.447  1.00 73.71 614 A 1 
ATOM 4952 O O   . LYS A 1 614 ? 14.004  -38.121 26.463  1.00 72.98 614 A 1 
ATOM 4953 C CB  . LYS A 1 614 ? 17.120  -37.609 25.446  1.00 67.80 614 A 1 
ATOM 4954 C CG  . LYS A 1 614 ? 17.108  -36.682 26.671  1.00 61.11 614 A 1 
ATOM 4955 C CD  . LYS A 1 614 ? 18.131  -35.546 26.495  1.00 58.54 614 A 1 
ATOM 4956 C CE  . LYS A 1 614 ? 18.233  -34.690 27.757  1.00 52.97 614 A 1 
ATOM 4957 N NZ  . LYS A 1 614 ? 19.047  -33.470 27.526  1.00 47.76 614 A 1 
ATOM 4958 N N   . PHE A 1 615 ? 14.148  -38.141 24.223  1.00 73.63 615 A 1 
ATOM 4959 C CA  . PHE A 1 615 ? 12.749  -37.808 23.955  1.00 75.92 615 A 1 
ATOM 4960 C C   . PHE A 1 615 ? 11.798  -38.881 24.509  1.00 79.26 615 A 1 
ATOM 4961 O O   . PHE A 1 615 ? 10.921  -38.568 25.304  1.00 79.19 615 A 1 
ATOM 4962 C CB  . PHE A 1 615 ? 12.548  -37.605 22.446  1.00 73.74 615 A 1 
ATOM 4963 C CG  . PHE A 1 615 ? 11.125  -37.220 22.095  1.00 71.56 615 A 1 
ATOM 4964 C CD1 . PHE A 1 615 ? 10.159  -38.212 21.857  1.00 66.47 615 A 1 
ATOM 4965 C CD2 . PHE A 1 615 ? 10.753  -35.864 22.067  1.00 64.70 615 A 1 
ATOM 4966 C CE1 . PHE A 1 615 ? 8.823   -37.856 21.611  1.00 62.56 615 A 1 
ATOM 4967 C CE2 . PHE A 1 615 ? 9.418   -35.505 21.819  1.00 62.40 615 A 1 
ATOM 4968 C CZ  . PHE A 1 615 ? 8.452   -36.505 21.600  1.00 66.61 615 A 1 
ATOM 4969 N N   . ASN A 1 616 ? 12.019  -40.146 24.166  1.00 77.20 616 A 1 
ATOM 4970 C CA  . ASN A 1 616 ? 11.184  -41.254 24.631  1.00 78.37 616 A 1 
ATOM 4971 C C   . ASN A 1 616 ? 11.228  -41.410 26.157  1.00 81.19 616 A 1 
ATOM 4972 O O   . ASN A 1 616 ? 10.202  -41.658 26.787  1.00 81.06 616 A 1 
ATOM 4973 C CB  . ASN A 1 616 ? 11.635  -42.546 23.927  1.00 75.65 616 A 1 
ATOM 4974 C CG  . ASN A 1 616 ? 11.247  -42.586 22.455  1.00 71.07 616 A 1 
ATOM 4975 O OD1 . ASN A 1 616 ? 10.348  -41.907 21.995  1.00 65.24 616 A 1 
ATOM 4976 N ND2 . ASN A 1 616 ? 11.896  -43.408 21.665  1.00 62.88 616 A 1 
ATOM 4977 N N   . LEU A 1 617 ? 12.399  -41.211 26.767  1.00 77.53 617 A 1 
ATOM 4978 C CA  . LEU A 1 617 ? 12.561  -41.253 28.222  1.00 79.44 617 A 1 
ATOM 4979 C C   . LEU A 1 617 ? 11.778  -40.131 28.920  1.00 82.30 617 A 1 
ATOM 4980 O O   . LEU A 1 617 ? 11.115  -40.383 29.926  1.00 82.45 617 A 1 
ATOM 4981 C CB  . LEU A 1 617 ? 14.067  -41.180 28.547  1.00 78.58 617 A 1 
ATOM 4982 C CG  . LEU A 1 617 ? 14.394  -41.321 30.046  1.00 69.26 617 A 1 
ATOM 4983 C CD1 . LEU A 1 617 ? 14.145  -42.742 30.548  1.00 62.76 617 A 1 
ATOM 4984 C CD2 . LEU A 1 617 ? 15.858  -40.968 30.296  1.00 62.28 617 A 1 
ATOM 4985 N N   . LEU A 1 618 ? 11.848  -38.896 28.406  1.00 79.81 618 A 1 
ATOM 4986 C CA  . LEU A 1 618 ? 11.120  -37.750 28.956  1.00 81.86 618 A 1 
ATOM 4987 C C   . LEU A 1 618 ? 9.611   -37.878 28.725  1.00 84.39 618 A 1 
ATOM 4988 O O   . LEU A 1 618 ? 8.848   -37.660 29.658  1.00 84.17 618 A 1 
ATOM 4989 C CB  . LEU A 1 618 ? 11.669  -36.441 28.359  1.00 80.91 618 A 1 
ATOM 4990 C CG  . LEU A 1 618 ? 13.050  -36.026 28.892  1.00 76.32 618 A 1 
ATOM 4991 C CD1 . LEU A 1 618 ? 13.562  -34.809 28.119  1.00 68.29 618 A 1 
ATOM 4992 C CD2 . LEU A 1 618 ? 13.004  -35.658 30.377  1.00 68.32 618 A 1 
ATOM 4993 N N   . SER A 1 619 ? 9.185   -38.294 27.533  1.00 85.66 619 A 1 
ATOM 4994 C CA  . SER A 1 619 ? 7.780   -38.563 27.207  1.00 85.94 619 A 1 
ATOM 4995 C C   . SER A 1 619 ? 7.177   -39.601 28.162  1.00 87.08 619 A 1 
ATOM 4996 O O   . SER A 1 619 ? 6.140   -39.355 28.767  1.00 86.83 619 A 1 
ATOM 4997 C CB  . SER A 1 619 ? 7.676   -39.029 25.748  1.00 84.73 619 A 1 
ATOM 4998 O OG  . SER A 1 619 ? 6.343   -39.383 25.430  1.00 75.01 619 A 1 
ATOM 4999 N N   . GLY A 1 620 ? 7.873   -40.715 28.395  1.00 87.51 620 A 1 
ATOM 5000 C CA  . GLY A 1 620 ? 7.449   -41.735 29.356  1.00 88.43 620 A 1 
ATOM 5001 C C   . GLY A 1 620 ? 7.317   -41.193 30.783  1.00 90.14 620 A 1 
ATOM 5002 O O   . GLY A 1 620 ? 6.302   -41.428 31.436  1.00 89.14 620 A 1 
ATOM 5003 N N   . LYS A 1 621 ? 8.292   -40.402 31.259  1.00 88.20 621 A 1 
ATOM 5004 C CA  . LYS A 1 621 ? 8.250   -39.778 32.593  1.00 87.94 621 A 1 
ATOM 5005 C C   . LYS A 1 621 ? 7.090   -38.789 32.747  1.00 89.97 621 A 1 
ATOM 5006 O O   . LYS A 1 621 ? 6.415   -38.817 33.771  1.00 89.25 621 A 1 
ATOM 5007 C CB  . LYS A 1 621 ? 9.578   -39.073 32.898  1.00 87.75 621 A 1 
ATOM 5008 C CG  . LYS A 1 621 ? 10.701  -40.058 33.238  1.00 84.11 621 A 1 
ATOM 5009 C CD  . LYS A 1 621 ? 11.997  -39.282 33.507  1.00 79.98 621 A 1 
ATOM 5010 C CE  . LYS A 1 621 ? 13.124  -40.241 33.890  1.00 73.96 621 A 1 
ATOM 5011 N NZ  . LYS A 1 621 ? 14.344  -39.494 34.290  1.00 65.46 621 A 1 
ATOM 5012 N N   . ILE A 1 622 ? 6.859   -37.942 31.742  1.00 90.39 622 A 1 
ATOM 5013 C CA  . ILE A 1 622 ? 5.759   -36.968 31.718  1.00 90.24 622 A 1 
ATOM 5014 C C   . ILE A 1 622 ? 4.411   -37.691 31.801  1.00 91.01 622 A 1 
ATOM 5015 O O   . ILE A 1 622 ? 3.601   -37.375 32.668  1.00 89.96 622 A 1 
ATOM 5016 C CB  . ILE A 1 622 ? 5.867   -36.075 30.456  1.00 90.23 622 A 1 
ATOM 5017 C CG1 . ILE A 1 622 ? 7.061   -35.100 30.584  1.00 87.36 622 A 1 
ATOM 5018 C CG2 . ILE A 1 622 ? 4.577   -35.275 30.215  1.00 85.99 622 A 1 
ATOM 5019 C CD1 . ILE A 1 622 ? 7.460   -34.427 29.260  1.00 82.11 622 A 1 
ATOM 5020 N N   . LYS A 1 623 ? 4.183   -38.705 30.960  1.00 89.70 623 A 1 
ATOM 5021 C CA  . LYS A 1 623 ? 2.940   -39.487 30.959  1.00 88.75 623 A 1 
ATOM 5022 C C   . LYS A 1 623 ? 2.691   -40.184 32.293  1.00 89.89 623 A 1 
ATOM 5023 O O   . LYS A 1 623 ? 1.587   -40.116 32.818  1.00 89.01 623 A 1 
ATOM 5024 C CB  . LYS A 1 623 ? 2.979   -40.510 29.822  1.00 87.86 623 A 1 
ATOM 5025 C CG  . LYS A 1 623 ? 2.839   -39.850 28.446  1.00 86.51 623 A 1 
ATOM 5026 C CD  . LYS A 1 623 ? 2.982   -40.910 27.357  1.00 83.30 623 A 1 
ATOM 5027 C CE  . LYS A 1 623 ? 2.854   -40.254 25.985  1.00 78.33 623 A 1 
ATOM 5028 N NZ  . LYS A 1 623 ? 2.942   -41.265 24.907  1.00 70.81 623 A 1 
ATOM 5029 N N   . THR A 1 624 ? 3.722   -40.794 32.889  1.00 89.42 624 A 1 
ATOM 5030 C CA  . THR A 1 624 ? 3.613   -41.445 34.206  1.00 89.93 624 A 1 
ATOM 5031 C C   . THR A 1 624 ? 3.280   -40.446 35.323  1.00 90.42 624 A 1 
ATOM 5032 O O   . THR A 1 624 ? 2.484   -40.755 36.202  1.00 89.11 624 A 1 
ATOM 5033 C CB  . THR A 1 624 ? 4.910   -42.190 34.559  1.00 90.33 624 A 1 
ATOM 5034 O OG1 . THR A 1 624 ? 5.263   -43.087 33.536  1.00 81.56 624 A 1 
ATOM 5035 C CG2 . THR A 1 624 ? 4.793   -43.023 35.838  1.00 79.50 624 A 1 
ATOM 5036 N N   . LEU A 1 625 ? 3.865   -39.245 35.289  1.00 89.69 625 A 1 
ATOM 5037 C CA  . LEU A 1 625 ? 3.583   -38.191 36.267  1.00 88.85 625 A 1 
ATOM 5038 C C   . LEU A 1 625 ? 2.148   -37.666 36.170  1.00 89.73 625 A 1 
ATOM 5039 O O   . LEU A 1 625 ? 1.495   -37.497 37.196  1.00 87.70 625 A 1 
ATOM 5040 C CB  . LEU A 1 625 ? 4.601   -37.049 36.077  1.00 88.61 625 A 1 
ATOM 5041 C CG  . LEU A 1 625 ? 5.812   -37.183 37.011  1.00 80.67 625 A 1 
ATOM 5042 C CD1 . LEU A 1 625 ? 7.015   -36.460 36.433  1.00 70.37 625 A 1 
ATOM 5043 C CD2 . LEU A 1 625 ? 5.503   -36.568 38.379  1.00 71.82 625 A 1 
ATOM 5044 N N   . ILE A 1 626 ? 1.653   -37.444 34.942  1.00 89.83 626 A 1 
ATOM 5045 C CA  . ILE A 1 626 ? 0.310   -36.905 34.688  1.00 88.85 626 A 1 
ATOM 5046 C C   . ILE A 1 626 ? -0.774  -37.955 34.961  1.00 88.10 626 A 1 
ATOM 5047 O O   . ILE A 1 626 ? -1.828  -37.614 35.479  1.00 84.71 626 A 1 
ATOM 5048 C CB  . ILE A 1 626 ? 0.245   -36.326 33.256  1.00 88.98 626 A 1 
ATOM 5049 C CG1 . ILE A 1 626 ? 1.172   -35.093 33.152  1.00 84.56 626 A 1 
ATOM 5050 C CG2 . ILE A 1 626 ? -1.194  -35.933 32.871  1.00 81.58 626 A 1 
ATOM 5051 C CD1 . ILE A 1 626 ? 1.407   -34.635 31.714  1.00 77.24 626 A 1 
ATOM 5052 N N   . SER A 1 627 ? -0.509  -39.246 34.709  1.00 90.20 627 A 1 
ATOM 5053 C CA  . SER A 1 627 ? -1.473  -40.313 35.016  1.00 88.47 627 A 1 
ATOM 5054 C C   . SER A 1 627 ? -1.722  -40.507 36.515  1.00 87.82 627 A 1 
ATOM 5055 O O   . SER A 1 627 ? -2.772  -41.010 36.903  1.00 82.40 627 A 1 
ATOM 5056 C CB  . SER A 1 627 ? -1.015  -41.640 34.398  1.00 87.29 627 A 1 
ATOM 5057 O OG  . SER A 1 627 ? 0.202   -42.095 34.965  1.00 74.39 627 A 1 
ATOM 5058 N N   . GLY A 1 628 ? -0.757  -40.116 37.370  1.00 86.38 628 A 1 
ATOM 5059 C CA  . GLY A 1 628 ? -0.844  -40.260 38.825  1.00 85.57 628 A 1 
ATOM 5060 C C   . GLY A 1 628 ? -1.199  -38.988 39.597  1.00 87.17 628 A 1 
ATOM 5061 O O   . GLY A 1 628 ? -1.498  -39.083 40.786  1.00 82.28 628 A 1 
ATOM 5062 N N   . ASN A 1 629 ? -1.144  -37.804 38.977  1.00 88.00 629 A 1 
ATOM 5063 C CA  . ASN A 1 629 ? -1.290  -36.517 39.667  1.00 87.92 629 A 1 
ATOM 5064 C C   . ASN A 1 629 ? -1.937  -35.450 38.769  1.00 88.95 629 A 1 
ATOM 5065 O O   . ASN A 1 629 ? -1.577  -35.315 37.602  1.00 84.56 629 A 1 
ATOM 5066 C CB  . ASN A 1 629 ? 0.093   -36.014 40.127  1.00 86.43 629 A 1 
ATOM 5067 C CG  . ASN A 1 629 ? 0.843   -36.972 41.031  1.00 84.89 629 A 1 
ATOM 5068 O OD1 . ASN A 1 629 ? 0.601   -37.066 42.223  1.00 74.40 629 A 1 
ATOM 5069 N ND2 . ASN A 1 629 ? 1.798   -37.695 40.500  1.00 75.05 629 A 1 
ATOM 5070 N N   . ALA A 1 630 ? -2.794  -34.607 39.349  1.00 90.35 630 A 1 
ATOM 5071 C CA  . ALA A 1 630 ? -3.268  -33.386 38.701  1.00 90.94 630 A 1 
ATOM 5072 C C   . ALA A 1 630 ? -2.185  -32.293 38.814  1.00 91.58 630 A 1 
ATOM 5073 O O   . ALA A 1 630 ? -1.989  -31.708 39.882  1.00 87.58 630 A 1 
ATOM 5074 C CB  . ALA A 1 630 ? -4.605  -32.978 39.332  1.00 89.20 630 A 1 
ATOM 5075 N N   . LEU A 1 631 ? -1.449  -32.052 37.736  1.00 89.13 631 A 1 
ATOM 5076 C CA  . LEU A 1 631 ? -0.327  -31.112 37.704  1.00 89.68 631 A 1 
ATOM 5077 C C   . LEU A 1 631 ? -0.560  -30.014 36.666  1.00 90.47 631 A 1 
ATOM 5078 O O   . LEU A 1 631 ? -0.964  -30.287 35.538  1.00 88.17 631 A 1 
ATOM 5079 C CB  . LEU A 1 631 ? 0.988   -31.861 37.414  1.00 88.97 631 A 1 
ATOM 5080 C CG  . LEU A 1 631 ? 1.423   -32.862 38.498  1.00 86.64 631 A 1 
ATOM 5081 C CD1 . LEU A 1 631 ? 2.656   -33.626 38.009  1.00 74.65 631 A 1 
ATOM 5082 C CD2 . LEU A 1 631 ? 1.788   -32.179 39.816  1.00 76.29 631 A 1 
ATOM 5083 N N   . THR A 1 632 ? -0.225  -28.783 37.025  1.00 88.42 632 A 1 
ATOM 5084 C CA  . THR A 1 632 ? -0.108  -27.692 36.050  1.00 88.21 632 A 1 
ATOM 5085 C C   . THR A 1 632 ? 1.161   -27.852 35.210  1.00 88.45 632 A 1 
ATOM 5086 O O   . THR A 1 632 ? 2.115   -28.538 35.607  1.00 87.40 632 A 1 
ATOM 5087 C CB  . THR A 1 632 ? -0.121  -26.310 36.718  1.00 88.23 632 A 1 
ATOM 5088 O OG1 . THR A 1 632 ? 1.013   -26.152 37.538  1.00 82.28 632 A 1 
ATOM 5089 C CG2 . THR A 1 632 ? -1.361  -26.073 37.575  1.00 80.14 632 A 1 
ATOM 5090 N N   . LEU A 1 633 ? 1.232   -27.179 34.070  1.00 86.87 633 A 1 
ATOM 5091 C CA  . LEU A 1 633 ? 2.396   -27.212 33.176  1.00 84.92 633 A 1 
ATOM 5092 C C   . LEU A 1 633 ? 3.703   -26.881 33.920  1.00 85.78 633 A 1 
ATOM 5093 O O   . LEU A 1 633 ? 4.696   -27.604 33.805  1.00 84.21 633 A 1 
ATOM 5094 C CB  . LEU A 1 633 ? 2.109   -26.268 31.994  1.00 81.73 633 A 1 
ATOM 5095 C CG  . LEU A 1 633 ? 3.106   -26.388 30.827  1.00 71.24 633 A 1 
ATOM 5096 C CD1 . LEU A 1 633 ? 2.409   -26.039 29.512  1.00 62.30 633 A 1 
ATOM 5097 C CD2 . LEU A 1 633 ? 4.309   -25.452 30.972  1.00 61.78 633 A 1 
ATOM 5098 N N   . THR A 1 634 ? 3.703   -25.844 34.750  1.00 80.99 634 A 1 
ATOM 5099 C CA  . THR A 1 634 ? 4.870   -25.429 35.545  1.00 80.36 634 A 1 
ATOM 5100 C C   . THR A 1 634 ? 5.258   -26.475 36.597  1.00 81.30 634 A 1 
ATOM 5101 O O   . THR A 1 634 ? 6.439   -26.760 36.780  1.00 79.96 634 A 1 
ATOM 5102 C CB  . THR A 1 634 ? 4.593   -24.088 36.236  1.00 78.30 634 A 1 
ATOM 5103 O OG1 . THR A 1 634 ? 4.095   -23.162 35.302  1.00 70.58 634 A 1 
ATOM 5104 C CG2 . THR A 1 634 ? 5.849   -23.468 36.846  1.00 67.01 634 A 1 
ATOM 5105 N N   . GLN A 1 635 ? 4.283   -27.087 37.273  1.00 85.72 635 A 1 
ATOM 5106 C CA  . GLN A 1 635 ? 4.525   -28.143 38.259  1.00 86.60 635 A 1 
ATOM 5107 C C   . GLN A 1 635 ? 5.086   -29.409 37.603  1.00 87.78 635 A 1 
ATOM 5108 O O   . GLN A 1 635 ? 6.016   -30.010 38.143  1.00 86.56 635 A 1 
ATOM 5109 C CB  . GLN A 1 635 ? 3.222   -28.462 39.002  1.00 87.72 635 A 1 
ATOM 5110 C CG  . GLN A 1 635 ? 2.808   -27.360 39.987  1.00 86.16 635 A 1 
ATOM 5111 C CD  . GLN A 1 635 ? 1.370   -27.545 40.471  1.00 85.80 635 A 1 
ATOM 5112 O OE1 . GLN A 1 635 ? 0.543   -28.165 39.828  1.00 79.10 635 A 1 
ATOM 5113 N NE2 . GLN A 1 635 ? 1.006   -26.990 41.602  1.00 76.45 635 A 1 
ATOM 5114 N N   . CYS A 1 636 ? 4.585   -29.781 36.433  1.00 87.26 636 A 1 
ATOM 5115 C CA  . CYS A 1 636 ? 5.078   -30.923 35.667  1.00 87.44 636 A 1 
ATOM 5116 C C   . CYS A 1 636 ? 6.553   -30.740 35.266  1.00 87.06 636 A 1 
ATOM 5117 O O   . CYS A 1 636 ? 7.377   -31.623 35.511  1.00 85.96 636 A 1 
ATOM 5118 C CB  . CYS A 1 636 ? 4.161   -31.124 34.451  1.00 88.17 636 A 1 
ATOM 5119 S SG  . CYS A 1 636 ? 4.595   -32.660 33.607  1.00 84.08 636 A 1 
ATOM 5120 N N   . VAL A 1 637 ? 6.912   -29.563 34.734  1.00 81.38 637 A 1 
ATOM 5121 C CA  . VAL A 1 637 ? 8.299   -29.233 34.356  1.00 79.34 637 A 1 
ATOM 5122 C C   . VAL A 1 637 ? 9.235   -29.267 35.568  1.00 79.12 637 A 1 
ATOM 5123 O O   . VAL A 1 637 ? 10.313  -29.853 35.492  1.00 76.20 637 A 1 
ATOM 5124 C CB  . VAL A 1 637 ? 8.357   -27.863 33.651  1.00 78.06 637 A 1 
ATOM 5125 C CG1 . VAL A 1 637 ? 9.792   -27.391 33.376  1.00 71.73 637 A 1 
ATOM 5126 C CG2 . VAL A 1 637 ? 7.642   -27.924 32.295  1.00 68.98 637 A 1 
ATOM 5127 N N   . ASN A 1 638 ? 8.818   -28.707 36.707  1.00 79.73 638 A 1 
ATOM 5128 C CA  . ASN A 1 638 ? 9.631   -28.663 37.925  1.00 78.53 638 A 1 
ATOM 5129 C C   . ASN A 1 638 ? 9.779   -30.033 38.616  1.00 79.39 638 A 1 
ATOM 5130 O O   . ASN A 1 638 ? 10.729  -30.238 39.366  1.00 76.24 638 A 1 
ATOM 5131 C CB  . ASN A 1 638 ? 9.019   -27.630 38.883  1.00 75.65 638 A 1 
ATOM 5132 C CG  . ASN A 1 638 ? 9.180   -26.197 38.409  1.00 71.37 638 A 1 
ATOM 5133 O OD1 . ASN A 1 638 ? 9.991   -25.858 37.569  1.00 64.62 638 A 1 
ATOM 5134 N ND2 . ASN A 1 638 ? 8.419   -25.283 38.968  1.00 61.98 638 A 1 
ATOM 5135 N N   . SER A 1 639 ? 8.863   -30.968 38.370  1.00 84.40 639 A 1 
ATOM 5136 C CA  . SER A 1 639 ? 8.881   -32.307 38.982  1.00 84.28 639 A 1 
ATOM 5137 C C   . SER A 1 639 ? 9.807   -33.294 38.268  1.00 84.73 639 A 1 
ATOM 5138 O O   . SER A 1 639 ? 10.130  -34.352 38.809  1.00 81.35 639 A 1 
ATOM 5139 C CB  . SER A 1 639 ? 7.462   -32.879 39.031  1.00 84.15 639 A 1 
ATOM 5140 O OG  . SER A 1 639 ? 6.611   -32.033 39.769  1.00 76.64 639 A 1 
ATOM 5141 N N   . ILE A 1 640 ? 10.244  -32.973 37.052  1.00 81.89 640 A 1 
ATOM 5142 C CA  . ILE A 1 640 ? 11.117  -33.841 36.263  1.00 81.62 640 A 1 
ATOM 5143 C C   . ILE A 1 640 ? 12.570  -33.381 36.418  1.00 79.58 640 A 1 
ATOM 5144 O O   . ILE A 1 640 ? 12.945  -32.295 35.995  1.00 74.63 640 A 1 
ATOM 5145 C CB  . ILE A 1 640 ? 10.640  -33.915 34.797  1.00 82.94 640 A 1 
ATOM 5146 C CG1 . ILE A 1 640 ? 9.235   -34.564 34.754  1.00 80.52 640 A 1 
ATOM 5147 C CG2 . ILE A 1 640 ? 11.629  -34.737 33.950  1.00 77.39 640 A 1 
ATOM 5148 C CD1 . ILE A 1 640 ? 8.579   -34.537 33.375  1.00 74.40 640 A 1 
ATOM 5149 N N   . ALA A 1 641 ? 13.420  -34.244 36.971  1.00 80.64 641 A 1 
ATOM 5150 C CA  . ALA A 1 641 ? 14.858  -34.008 37.095  1.00 78.81 641 A 1 
ATOM 5151 C C   . ALA A 1 641 ? 15.557  -34.084 35.723  1.00 78.19 641 A 1 
ATOM 5152 O O   . ALA A 1 641 ? 16.234  -35.062 35.389  1.00 72.77 641 A 1 
ATOM 5153 C CB  . ALA A 1 641 ? 15.430  -34.987 38.132  1.00 76.35 641 A 1 
ATOM 5154 N N   . SER A 1 642 ? 15.346  -33.070 34.898  1.00 72.75 642 A 1 
ATOM 5155 C CA  . SER A 1 642 ? 15.915  -32.892 33.560  1.00 71.66 642 A 1 
ATOM 5156 C C   . SER A 1 642 ? 16.097  -31.405 33.264  1.00 70.44 642 A 1 
ATOM 5157 O O   . SER A 1 642 ? 15.652  -30.559 34.034  1.00 65.10 642 A 1 
ATOM 5158 C CB  . SER A 1 642 ? 14.988  -33.543 32.529  1.00 69.11 642 A 1 
ATOM 5159 O OG  . SER A 1 642 ? 15.562  -33.505 31.238  1.00 61.48 642 A 1 
ATOM 5160 N N   . ASN A 1 643 ? 16.737  -31.069 32.141  1.00 72.27 643 A 1 
ATOM 5161 C CA  . ASN A 1 643 ? 16.767  -29.686 31.674  1.00 72.34 643 A 1 
ATOM 5162 C C   . ASN A 1 643 ? 15.318  -29.193 31.440  1.00 75.37 643 A 1 
ATOM 5163 O O   . ASN A 1 643 ? 14.593  -29.831 30.671  1.00 73.14 643 A 1 
ATOM 5164 C CB  . ASN A 1 643 ? 17.646  -29.609 30.406  1.00 66.41 643 A 1 
ATOM 5165 C CG  . ASN A 1 643 ? 17.801  -28.192 29.872  1.00 59.73 643 A 1 
ATOM 5166 O OD1 . ASN A 1 643 ? 16.979  -27.325 30.085  1.00 54.88 643 A 1 
ATOM 5167 N ND2 . ASN A 1 643 ? 18.854  -27.911 29.144  1.00 52.53 643 A 1 
ATOM 5168 N N   . PRO A 1 644 ? 14.885  -28.090 32.089  1.00 66.36 644 A 1 
ATOM 5169 C CA  . PRO A 1 644 ? 13.540  -27.543 31.928  1.00 67.47 644 A 1 
ATOM 5170 C C   . PRO A 1 644 ? 13.163  -27.284 30.467  1.00 70.08 644 A 1 
ATOM 5171 O O   . PRO A 1 644 ? 12.050  -27.604 30.063  1.00 67.59 644 A 1 
ATOM 5172 C CB  . PRO A 1 644 ? 13.526  -26.248 32.746  1.00 64.95 644 A 1 
ATOM 5173 C CG  . PRO A 1 644 ? 14.564  -26.506 33.833  1.00 60.98 644 A 1 
ATOM 5174 C CD  . PRO A 1 644 ? 15.612  -27.339 33.108  1.00 62.50 644 A 1 
ATOM 5175 N N   . ASP A 1 645 ? 14.100  -26.794 29.655  1.00 64.68 645 A 1 
ATOM 5176 C CA  . ASP A 1 645 ? 13.855  -26.502 28.241  1.00 65.22 645 A 1 
ATOM 5177 C C   . ASP A 1 645 ? 13.547  -27.765 27.424  1.00 69.34 645 A 1 
ATOM 5178 O O   . ASP A 1 645 ? 12.647  -27.755 26.580  1.00 66.73 645 A 1 
ATOM 5179 C CB  . ASP A 1 645 ? 15.063  -25.776 27.630  1.00 60.46 645 A 1 
ATOM 5180 C CG  . ASP A 1 645 ? 15.271  -24.362 28.177  1.00 54.74 645 A 1 
ATOM 5181 O OD1 . ASP A 1 645 ? 14.258  -23.725 28.552  1.00 49.04 645 A 1 
ATOM 5182 O OD2 . ASP A 1 645 ? 16.440  -23.919 28.167  1.00 47.92 645 A 1 
ATOM 5183 N N   . ASP A 1 646 ? 14.254  -28.870 27.692  1.00 70.69 646 A 1 
ATOM 5184 C CA  . ASP A 1 646 ? 14.006  -30.152 27.027  1.00 72.53 646 A 1 
ATOM 5185 C C   . ASP A 1 646 ? 12.657  -30.744 27.457  1.00 75.66 646 A 1 
ATOM 5186 O O   . ASP A 1 646 ? 11.903  -31.254 26.626  1.00 74.76 646 A 1 
ATOM 5187 C CB  . ASP A 1 646 ? 15.138  -31.149 27.333  1.00 69.26 646 A 1 
ATOM 5188 C CG  . ASP A 1 646 ? 16.495  -30.793 26.708  1.00 65.31 646 A 1 
ATOM 5189 O OD1 . ASP A 1 646 ? 16.532  -29.989 25.752  1.00 61.23 646 A 1 
ATOM 5190 O OD2 . ASP A 1 646 ? 17.502  -31.398 27.157  1.00 59.25 646 A 1 
ATOM 5191 N N   . THR A 1 647 ? 12.322  -30.623 28.740  1.00 77.54 647 A 1 
ATOM 5192 C CA  . THR A 1 647 ? 11.038  -31.085 29.280  1.00 79.91 647 A 1 
ATOM 5193 C C   . THR A 1 647 ? 9.870   -30.297 28.681  1.00 80.90 647 A 1 
ATOM 5194 O O   . THR A 1 647 ? 8.890   -30.897 28.242  1.00 80.67 647 A 1 
ATOM 5195 C CB  . THR A 1 647 ? 11.030  -31.003 30.814  1.00 81.19 647 A 1 
ATOM 5196 O OG1 . THR A 1 647 ? 12.144  -31.699 31.333  1.00 76.58 647 A 1 
ATOM 5197 C CG2 . THR A 1 647 ? 9.785   -31.647 31.412  1.00 74.64 647 A 1 
ATOM 5198 N N   . ILE A 1 648 ? 9.993   -28.969 28.576  1.00 77.05 648 A 1 
ATOM 5199 C CA  . ILE A 1 648 ? 8.999   -28.096 27.933  1.00 75.68 648 A 1 
ATOM 5200 C C   . ILE A 1 648 ? 8.820   -28.466 26.454  1.00 77.13 648 A 1 
ATOM 5201 O O   . ILE A 1 648 ? 7.689   -28.491 25.970  1.00 77.17 648 A 1 
ATOM 5202 C CB  . ILE A 1 648 ? 9.402   -26.611 28.103  1.00 74.04 648 A 1 
ATOM 5203 C CG1 . ILE A 1 648 ? 9.229   -26.171 29.575  1.00 68.24 648 A 1 
ATOM 5204 C CG2 . ILE A 1 648 ? 8.574   -25.683 27.191  1.00 65.48 648 A 1 
ATOM 5205 C CD1 . ILE A 1 648 ? 9.943   -24.858 29.917  1.00 60.94 648 A 1 
ATOM 5206 N N   . LYS A 1 649 ? 9.902   -28.768 25.730  1.00 75.22 649 A 1 
ATOM 5207 C CA  . LYS A 1 649 ? 9.834   -29.184 24.319  1.00 74.30 649 A 1 
ATOM 5208 C C   . LYS A 1 649 ? 9.047   -30.483 24.146  1.00 77.15 649 A 1 
ATOM 5209 O O   . LYS A 1 649 ? 8.166   -30.539 23.295  1.00 76.79 649 A 1 
ATOM 5210 C CB  . LYS A 1 649 ? 11.241  -29.359 23.737  1.00 70.47 649 A 1 
ATOM 5211 C CG  . LYS A 1 649 ? 11.969  -28.038 23.442  1.00 64.43 649 A 1 
ATOM 5212 C CD  . LYS A 1 649 ? 13.431  -28.361 23.109  1.00 60.00 649 A 1 
ATOM 5213 C CE  . LYS A 1 649 ? 14.313  -27.116 23.027  1.00 53.90 649 A 1 
ATOM 5214 N NZ  . LYS A 1 649 ? 15.734  -27.517 22.846  1.00 48.48 649 A 1 
ATOM 5215 N N   . VAL A 1 650 ? 9.342   -31.508 24.955  1.00 80.07 650 A 1 
ATOM 5216 C CA  . VAL A 1 650 ? 8.639   -32.800 24.886  1.00 81.92 650 A 1 
ATOM 5217 C C   . VAL A 1 650 ? 7.170   -32.634 25.288  1.00 83.19 650 A 1 
ATOM 5218 O O   . VAL A 1 650 ? 6.295   -33.184 24.627  1.00 82.69 650 A 1 
ATOM 5219 C CB  . VAL A 1 650 ? 9.346   -33.857 25.747  1.00 82.29 650 A 1 
ATOM 5220 C CG1 . VAL A 1 650 ? 8.590   -35.194 25.742  1.00 77.55 650 A 1 
ATOM 5221 C CG2 . VAL A 1 650 ? 10.753  -34.141 25.207  1.00 77.10 650 A 1 
ATOM 5222 N N   . LEU A 1 651 ? 6.885   -31.838 26.316  1.00 84.38 651 A 1 
ATOM 5223 C CA  . LEU A 1 651 ? 5.525   -31.599 26.793  1.00 84.21 651 A 1 
ATOM 5224 C C   . LEU A 1 651 ? 4.679   -30.851 25.749  1.00 83.69 651 A 1 
ATOM 5225 O O   . LEU A 1 651 ? 3.550   -31.247 25.483  1.00 82.59 651 A 1 
ATOM 5226 C CB  . LEU A 1 651 ? 5.631   -30.886 28.151  1.00 85.45 651 A 1 
ATOM 5227 C CG  . LEU A 1 651 ? 4.321   -30.937 28.957  1.00 81.13 651 A 1 
ATOM 5228 C CD1 . LEU A 1 651 ? 4.632   -31.189 30.431  1.00 72.22 651 A 1 
ATOM 5229 C CD2 . LEU A 1 651 ? 3.555   -29.627 28.848  1.00 73.78 651 A 1 
ATOM 5230 N N   . ARG A 1 652 ? 5.249   -29.841 25.084  1.00 78.35 652 A 1 
ATOM 5231 C CA  . ARG A 1 652 ? 4.609   -29.173 23.940  1.00 75.87 652 A 1 
ATOM 5232 C C   . ARG A 1 652 ? 4.345   -30.134 22.790  1.00 77.21 652 A 1 
ATOM 5233 O O   . ARG A 1 652 ? 3.255   -30.113 22.242  1.00 75.89 652 A 1 
ATOM 5234 C CB  . ARG A 1 652 ? 5.466   -28.005 23.443  1.00 73.16 652 A 1 
ATOM 5235 C CG  . ARG A 1 652 ? 5.338   -26.797 24.368  1.00 64.96 652 A 1 
ATOM 5236 C CD  . ARG A 1 652 ? 6.244   -25.678 23.854  1.00 60.11 652 A 1 
ATOM 5237 N NE  . ARG A 1 652 ? 6.157   -24.488 24.716  1.00 53.51 652 A 1 
ATOM 5238 C CZ  . ARG A 1 652 ? 6.897   -23.402 24.619  1.00 46.88 652 A 1 
ATOM 5239 N NH1 . ARG A 1 652 ? 7.806   -23.276 23.690  1.00 44.37 652 A 1 
ATOM 5240 N NH2 . ARG A 1 652 ? 6.736   -22.423 25.467  1.00 43.48 652 A 1 
ATOM 5241 N N   . TRP A 1 653 ? 5.303   -30.990 22.456  1.00 79.67 653 A 1 
ATOM 5242 C CA  . TRP A 1 653 ? 5.119   -31.993 21.409  1.00 78.77 653 A 1 
ATOM 5243 C C   . TRP A 1 653 ? 3.959   -32.943 21.737  1.00 79.90 653 A 1 
ATOM 5244 O O   . TRP A 1 653 ? 3.143   -33.213 20.868  1.00 79.28 653 A 1 
ATOM 5245 C CB  . TRP A 1 653 ? 6.428   -32.754 21.187  1.00 77.95 653 A 1 
ATOM 5246 C CG  . TRP A 1 653 ? 6.400   -33.702 20.025  1.00 74.80 653 A 1 
ATOM 5247 C CD1 . TRP A 1 653 ? 6.819   -33.421 18.769  1.00 69.15 653 A 1 
ATOM 5248 C CD2 . TRP A 1 653 ? 5.878   -35.065 19.974  1.00 71.67 653 A 1 
ATOM 5249 N NE1 . TRP A 1 653 ? 6.593   -34.502 17.947  1.00 66.49 653 A 1 
ATOM 5250 C CE2 . TRP A 1 653 ? 6.000   -35.540 18.637  1.00 68.13 653 A 1 
ATOM 5251 C CE3 . TRP A 1 653 ? 5.291   -35.936 20.915  1.00 67.38 653 A 1 
ATOM 5252 C CZ2 . TRP A 1 653 ? 5.547   -36.813 18.249  1.00 67.18 653 A 1 
ATOM 5253 C CZ3 . TRP A 1 653 ? 4.835   -37.217 20.537  1.00 66.63 653 A 1 
ATOM 5254 C CH2 . TRP A 1 653 ? 4.958   -37.654 19.210  1.00 65.58 653 A 1 
ATOM 5255 N N   . LEU A 1 654 ? 3.842   -33.411 22.980  1.00 80.15 654 A 1 
ATOM 5256 C CA  . LEU A 1 654 ? 2.743   -34.287 23.416  1.00 80.91 654 A 1 
ATOM 5257 C C   . LEU A 1 654 ? 1.375   -33.592 23.328  1.00 80.81 654 A 1 
ATOM 5258 O O   . LEU A 1 654 ? 0.400   -34.226 22.944  1.00 80.37 654 A 1 
ATOM 5259 C CB  . LEU A 1 654 ? 3.013   -34.769 24.854  1.00 84.12 654 A 1 
ATOM 5260 C CG  . LEU A 1 654 ? 4.187   -35.756 25.004  1.00 83.66 654 A 1 
ATOM 5261 C CD1 . LEU A 1 654 ? 4.515   -35.946 26.489  1.00 75.18 654 A 1 
ATOM 5262 C CD2 . LEU A 1 654 ? 3.865   -37.129 24.418  1.00 75.37 654 A 1 
ATOM 5263 N N   . ILE A 1 655 ? 1.306   -32.289 23.634  1.00 81.48 655 A 1 
ATOM 5264 C CA  . ILE A 1 655 ? 0.088   -31.478 23.475  1.00 79.03 655 A 1 
ATOM 5265 C C   . ILE A 1 655 ? -0.236  -31.267 21.986  1.00 77.76 655 A 1 
ATOM 5266 O O   . ILE A 1 655 ? -1.370  -31.467 21.570  1.00 75.05 655 A 1 
ATOM 5267 C CB  . ILE A 1 655 ? 0.226   -30.139 24.239  1.00 80.20 655 A 1 
ATOM 5268 C CG1 . ILE A 1 655 ? 0.296   -30.395 25.766  1.00 78.16 655 A 1 
ATOM 5269 C CG2 . ILE A 1 655 ? -0.948  -29.194 23.922  1.00 77.14 655 A 1 
ATOM 5270 C CD1 . ILE A 1 655 ? 0.705   -29.167 26.593  1.00 72.27 655 A 1 
ATOM 5271 N N   . ASP A 1 656 ? 0.754   -30.934 21.173  1.00 76.45 656 A 1 
ATOM 5272 C CA  . ASP A 1 656 ? 0.584   -30.681 19.734  1.00 72.64 656 A 1 
ATOM 5273 C C   . ASP A 1 656 ? 0.166   -31.937 18.940  1.00 72.89 656 A 1 
ATOM 5274 O O   . ASP A 1 656 ? -0.397  -31.809 17.853  1.00 69.67 656 A 1 
ATOM 5275 C CB  . ASP A 1 656 ? 1.891   -30.109 19.145  1.00 69.21 656 A 1 
ATOM 5276 C CG  . ASP A 1 656 ? 2.197   -28.640 19.493  1.00 65.23 656 A 1 
ATOM 5277 O OD1 . ASP A 1 656 ? 1.258   -27.867 19.795  1.00 60.74 656 A 1 
ATOM 5278 O OD2 . ASP A 1 656 ? 3.381   -28.244 19.335  1.00 58.66 656 A 1 
ATOM 5279 N N   . HIS A 1 657 ? 0.434   -33.139 19.468  1.00 75.17 657 A 1 
ATOM 5280 C CA  . HIS A 1 657 ? 0.073   -34.433 18.871  1.00 74.77 657 A 1 
ATOM 5281 C C   . HIS A 1 657 ? -1.162  -35.075 19.516  1.00 76.79 657 A 1 
ATOM 5282 O O   . HIS A 1 657 ? -1.386  -36.270 19.336  1.00 73.58 657 A 1 
ATOM 5283 C CB  . HIS A 1 657 ? 1.293   -35.365 18.844  1.00 72.16 657 A 1 
ATOM 5284 C CG  . HIS A 1 657 ? 2.364   -34.902 17.889  1.00 69.56 657 A 1 
ATOM 5285 N ND1 . HIS A 1 657 ? 3.163   -33.803 18.056  1.00 60.65 657 A 1 
ATOM 5286 C CD2 . HIS A 1 657 ? 2.692   -35.450 16.674  1.00 60.98 657 A 1 
ATOM 5287 C CE1 . HIS A 1 657 ? 3.943   -33.675 16.979  1.00 59.72 657 A 1 
ATOM 5288 N NE2 . HIS A 1 657 ? 3.705   -34.669 16.106  1.00 59.90 657 A 1 
ATOM 5289 N N   . ASP A 1 658 ? -1.955  -34.303 20.255  1.00 79.08 658 A 1 
ATOM 5290 C CA  . ASP A 1 658 ? -3.196  -34.752 20.894  1.00 80.40 658 A 1 
ATOM 5291 C C   . ASP A 1 658 ? -2.979  -35.977 21.825  1.00 82.55 658 A 1 
ATOM 5292 O O   . ASP A 1 658 ? -3.822  -36.860 21.941  1.00 79.47 658 A 1 
ATOM 5293 C CB  . ASP A 1 658 ? -4.325  -34.919 19.842  1.00 77.43 658 A 1 
ATOM 5294 C CG  . ASP A 1 658 ? -4.660  -33.662 19.009  1.00 72.97 658 A 1 
ATOM 5295 O OD1 . ASP A 1 658 ? -4.790  -32.556 19.566  1.00 66.64 658 A 1 
ATOM 5296 O OD2 . ASP A 1 658 ? -4.856  -33.767 17.767  1.00 66.37 658 A 1 
ATOM 5297 N N   . GLU A 1 659 ? -1.822  -36.055 22.485  1.00 81.74 659 A 1 
ATOM 5298 C CA  . GLU A 1 659 ? -1.544  -37.063 23.521  1.00 83.25 659 A 1 
ATOM 5299 C C   . GLU A 1 659 ? -1.817  -36.524 24.931  1.00 85.53 659 A 1 
ATOM 5300 O O   . GLU A 1 659 ? -2.158  -37.294 25.832  1.00 82.84 659 A 1 
ATOM 5301 C CB  . GLU A 1 659 ? -0.100  -37.579 23.413  1.00 81.97 659 A 1 
ATOM 5302 C CG  . GLU A 1 659 ? 0.190   -38.307 22.089  1.00 78.96 659 A 1 
ATOM 5303 C CD  . GLU A 1 659 ? 1.418   -39.227 22.177  1.00 75.88 659 A 1 
ATOM 5304 O OE1 . GLU A 1 659 ? 2.134   -39.444 21.183  1.00 66.88 659 A 1 
ATOM 5305 O OE2 . GLU A 1 659 ? 1.622   -39.828 23.256  1.00 66.44 659 A 1 
ATOM 5306 N N   . LEU A 1 660 ? -1.702  -35.204 25.112  1.00 85.39 660 A 1 
ATOM 5307 C CA  . LEU A 1 660 ? -2.027  -34.476 26.338  1.00 86.40 660 A 1 
ATOM 5308 C C   . LEU A 1 660 ? -2.882  -33.245 26.019  1.00 86.03 660 A 1 
ATOM 5309 O O   . LEU A 1 660 ? -2.740  -32.648 24.959  1.00 83.39 660 A 1 
ATOM 5310 C CB  . LEU A 1 660 ? -0.736  -34.027 27.050  1.00 86.61 660 A 1 
ATOM 5311 C CG  . LEU A 1 660 ? 0.200   -35.147 27.529  1.00 83.84 660 A 1 
ATOM 5312 C CD1 . LEU A 1 660 ? 1.441   -34.527 28.181  1.00 73.47 660 A 1 
ATOM 5313 C CD2 . LEU A 1 660 ? -0.468  -36.040 28.571  1.00 75.35 660 A 1 
ATOM 5314 N N   . TYR A 1 661 ? -3.715  -32.829 26.978  1.00 86.32 661 A 1 
ATOM 5315 C CA  . TYR A 1 661 ? -4.431  -31.557 26.921  1.00 86.10 661 A 1 
ATOM 5316 C C   . TYR A 1 661 ? -4.430  -30.871 28.285  1.00 86.75 661 A 1 
ATOM 5317 O O   . TYR A 1 661 ? -4.193  -31.500 29.317  1.00 86.12 661 A 1 
ATOM 5318 C CB  . TYR A 1 661 ? -5.852  -31.764 26.385  1.00 85.43 661 A 1 
ATOM 5319 C CG  . TYR A 1 661 ? -6.777  -32.569 27.279  1.00 83.57 661 A 1 
ATOM 5320 C CD1 . TYR A 1 661 ? -6.720  -33.973 27.270  1.00 76.18 661 A 1 
ATOM 5321 C CD2 . TYR A 1 661 ? -7.706  -31.912 28.113  1.00 75.54 661 A 1 
ATOM 5322 C CE1 . TYR A 1 661 ? -7.590  -34.725 28.076  1.00 72.54 661 A 1 
ATOM 5323 C CE2 . TYR A 1 661 ? -8.579  -32.660 28.922  1.00 72.47 661 A 1 
ATOM 5324 C CZ  . TYR A 1 661 ? -8.525  -34.068 28.904  1.00 79.76 661 A 1 
ATOM 5325 O OH  . TYR A 1 661 ? -9.369  -34.796 29.680  1.00 77.28 661 A 1 
ATOM 5326 N N   . GLU A 1 662 ? -4.667  -29.561 28.286  1.00 80.96 662 A 1 
ATOM 5327 C CA  . GLU A 1 662 ? -4.848  -28.756 29.494  1.00 80.91 662 A 1 
ATOM 5328 C C   . GLU A 1 662 ? -6.349  -28.573 29.746  1.00 80.59 662 A 1 
ATOM 5329 O O   . GLU A 1 662 ? -7.098  -28.221 28.833  1.00 77.91 662 A 1 
ATOM 5330 C CB  . GLU A 1 662 ? -4.075  -27.437 29.332  1.00 79.53 662 A 1 
ATOM 5331 C CG  . GLU A 1 662 ? -3.921  -26.648 30.638  1.00 73.18 662 A 1 
ATOM 5332 C CD  . GLU A 1 662 ? -2.965  -25.443 30.511  1.00 71.46 662 A 1 
ATOM 5333 O OE1 . GLU A 1 662 ? -2.668  -24.815 31.558  1.00 64.16 662 A 1 
ATOM 5334 O OE2 . GLU A 1 662 ? -2.477  -25.155 29.390  1.00 65.01 662 A 1 
ATOM 5335 N N   . THR A 1 663 ? -6.807  -28.886 30.960  1.00 83.92 663 A 1 
ATOM 5336 C CA  . THR A 1 663 ? -8.208  -28.691 31.364  1.00 83.51 663 A 1 
ATOM 5337 C C   . THR A 1 663 ? -8.514  -27.207 31.576  1.00 83.32 663 A 1 
ATOM 5338 O O   . THR A 1 663 ? -7.608  -26.402 31.772  1.00 79.39 663 A 1 
ATOM 5339 C CB  . THR A 1 663 ? -8.553  -29.471 32.643  1.00 83.93 663 A 1 
ATOM 5340 O OG1 . THR A 1 663 ? -7.810  -29.013 33.744  1.00 81.08 663 A 1 
ATOM 5341 C CG2 . THR A 1 663 ? -8.305  -30.974 32.503  1.00 78.58 663 A 1 
ATOM 5342 N N   . ASP A 1 664 ? -9.793  -26.840 31.654  1.00 78.41 664 A 1 
ATOM 5343 C CA  . ASP A 1 664 ? -10.234 -25.470 31.972  1.00 78.93 664 A 1 
ATOM 5344 C C   . ASP A 1 664 ? -9.722  -24.966 33.339  1.00 79.54 664 A 1 
ATOM 5345 O O   . ASP A 1 664 ? -9.641  -23.765 33.582  1.00 75.65 664 A 1 
ATOM 5346 C CB  . ASP A 1 664 ? -11.777 -25.417 31.947  1.00 78.40 664 A 1 
ATOM 5347 C CG  . ASP A 1 664 ? -12.396 -25.677 30.568  1.00 73.72 664 A 1 
ATOM 5348 O OD1 . ASP A 1 664 ? -11.765 -25.316 29.550  1.00 65.59 664 A 1 
ATOM 5349 O OD2 . ASP A 1 664 ? -13.518 -26.228 30.543  1.00 65.67 664 A 1 
ATOM 5350 N N   . GLU A 1 665 ? -9.330  -25.878 34.236  1.00 82.38 665 A 1 
ATOM 5351 C CA  . GLU A 1 665 ? -8.732  -25.584 35.549  1.00 84.38 665 A 1 
ATOM 5352 C C   . GLU A 1 665 ? -7.193  -25.454 35.504  1.00 85.13 665 A 1 
ATOM 5353 O O   . GLU A 1 665 ? -6.553  -25.222 36.532  1.00 78.81 665 A 1 
ATOM 5354 C CB  . GLU A 1 665 ? -9.174  -26.655 36.559  1.00 82.90 665 A 1 
ATOM 5355 C CG  . GLU A 1 665 ? -10.702 -26.705 36.764  1.00 77.72 665 A 1 
ATOM 5356 C CD  . GLU A 1 665 ? -11.149 -27.757 37.799  1.00 71.29 665 A 1 
ATOM 5357 O OE1 . GLU A 1 665 ? -12.364 -27.779 38.105  1.00 64.40 665 A 1 
ATOM 5358 O OE2 . GLU A 1 665 ? -10.292 -28.528 38.288  1.00 63.88 665 A 1 
ATOM 5359 N N   . GLY A 1 666 ? -6.569  -25.586 34.320  1.00 83.48 666 A 1 
ATOM 5360 C CA  . GLY A 1 666 ? -5.122  -25.450 34.112  1.00 83.96 666 A 1 
ATOM 5361 C C   . GLY A 1 666 ? -4.297  -26.698 34.457  1.00 86.24 666 A 1 
ATOM 5362 O O   . GLY A 1 666 ? -3.076  -26.599 34.620  1.00 82.96 666 A 1 
ATOM 5363 N N   . PHE A 1 667 ? -4.940  -27.876 34.591  1.00 87.79 667 A 1 
ATOM 5364 C CA  . PHE A 1 667 ? -4.260  -29.152 34.831  1.00 88.73 667 A 1 
ATOM 5365 C C   . PHE A 1 667 ? -4.039  -29.930 33.533  1.00 89.21 667 A 1 
ATOM 5366 O O   . PHE A 1 667 ? -4.875  -29.931 32.636  1.00 85.96 667 A 1 
ATOM 5367 C CB  . PHE A 1 667 ? -5.035  -29.997 35.848  1.00 87.56 667 A 1 
ATOM 5368 C CG  . PHE A 1 667 ? -5.152  -29.360 37.216  1.00 86.19 667 A 1 
ATOM 5369 C CD1 . PHE A 1 667 ? -4.009  -29.182 38.013  1.00 75.44 667 A 1 
ATOM 5370 C CD2 . PHE A 1 667 ? -6.404  -28.924 37.684  1.00 75.02 667 A 1 
ATOM 5371 C CE1 . PHE A 1 667 ? -4.114  -28.562 39.268  1.00 73.28 667 A 1 
ATOM 5372 C CE2 . PHE A 1 667 ? -6.510  -28.303 38.939  1.00 73.35 667 A 1 
ATOM 5373 C CZ  . PHE A 1 667 ? -5.363  -28.121 39.732  1.00 80.87 667 A 1 
ATOM 5374 N N   . LEU A 1 668 ? -2.907  -30.637 33.456  1.00 88.50 668 A 1 
ATOM 5375 C CA  . LEU A 1 668 ? -2.593  -31.514 32.331  1.00 88.55 668 A 1 
ATOM 5376 C C   . LEU A 1 668 ? -3.266  -32.879 32.506  1.00 89.36 668 A 1 
ATOM 5377 O O   . LEU A 1 668 ? -3.139  -33.508 33.556  1.00 87.96 668 A 1 
ATOM 5378 C CB  . LEU A 1 668 ? -1.072  -31.660 32.202  1.00 88.39 668 A 1 
ATOM 5379 C CG  . LEU A 1 668 ? -0.339  -30.356 31.845  1.00 86.18 668 A 1 
ATOM 5380 C CD1 . LEU A 1 668 ? 1.163   -30.569 32.009  1.00 74.60 668 A 1 
ATOM 5381 C CD2 . LEU A 1 668 ? -0.614  -29.923 30.404  1.00 75.48 668 A 1 
ATOM 5382 N N   . GLN A 1 669 ? -3.922  -33.365 31.450  1.00 90.38 669 A 1 
ATOM 5383 C CA  . GLN A 1 669 ? -4.505  -34.704 31.387  1.00 90.42 669 A 1 
ATOM 5384 C C   . GLN A 1 669 ? -4.138  -35.415 30.082  1.00 90.44 669 A 1 
ATOM 5385 O O   . GLN A 1 669 ? -3.810  -34.786 29.079  1.00 88.46 669 A 1 
ATOM 5386 C CB  . GLN A 1 669 ? -6.027  -34.644 31.580  1.00 89.26 669 A 1 
ATOM 5387 C CG  . GLN A 1 669 ? -6.404  -34.284 33.024  1.00 83.64 669 A 1 
ATOM 5388 C CD  . GLN A 1 669 ? -7.889  -34.491 33.327  1.00 82.88 669 A 1 
ATOM 5389 O OE1 . GLN A 1 669 ? -8.711  -34.769 32.472  1.00 74.50 669 A 1 
ATOM 5390 N NE2 . GLN A 1 669 ? -8.292  -34.381 34.570  1.00 70.87 669 A 1 
ATOM 5391 N N   . MET A 1 670 ? -4.168  -36.746 30.118  1.00 88.87 670 A 1 
ATOM 5392 C CA  . MET A 1 670 ? -4.003  -37.574 28.921  1.00 88.23 670 A 1 
ATOM 5393 C C   . MET A 1 670 ? -5.350  -37.744 28.218  1.00 88.01 670 A 1 
ATOM 5394 O O   . MET A 1 670 ? -6.375  -37.852 28.881  1.00 84.82 670 A 1 
ATOM 5395 C CB  . MET A 1 670 ? -3.402  -38.943 29.286  1.00 86.52 670 A 1 
ATOM 5396 C CG  . MET A 1 670 ? -1.960  -38.815 29.793  1.00 80.40 670 A 1 
ATOM 5397 S SD  . MET A 1 670 ? -1.061  -40.359 30.125  1.00 77.27 670 A 1 
ATOM 5398 C CE  . MET A 1 670 ? -1.188  -41.176 28.515  1.00 66.48 670 A 1 
ATOM 5399 N N   . TYR A 1 671 ? -5.341  -37.804 26.899  1.00 85.77 671 A 1 
ATOM 5400 C CA  . TYR A 1 671 ? -6.517  -38.279 26.178  1.00 84.67 671 A 1 
ATOM 5401 C C   . TYR A 1 671 ? -6.710  -39.776 26.467  1.00 84.72 671 A 1 
ATOM 5402 O O   . TYR A 1 671 ? -5.774  -40.564 26.305  1.00 80.40 671 A 1 
ATOM 5403 C CB  . TYR A 1 671 ? -6.373  -38.003 24.677  1.00 82.59 671 A 1 
ATOM 5404 C CG  . TYR A 1 671 ? -6.599  -36.548 24.301  1.00 80.38 671 A 1 
ATOM 5405 C CD1 . TYR A 1 671 ? -7.913  -36.052 24.173  1.00 69.97 671 A 1 
ATOM 5406 C CD2 . TYR A 1 671 ? -5.505  -35.693 24.071  1.00 70.45 671 A 1 
ATOM 5407 C CE1 . TYR A 1 671 ? -8.131  -34.708 23.808  1.00 68.07 671 A 1 
ATOM 5408 C CE2 . TYR A 1 671 ? -5.721  -34.350 23.706  1.00 67.68 671 A 1 
ATOM 5409 C CZ  . TYR A 1 671 ? -7.032  -33.855 23.568  1.00 74.63 671 A 1 
ATOM 5410 O OH  . TYR A 1 671 ? -7.238  -32.565 23.201  1.00 71.64 671 A 1 
ATOM 5411 N N   . ASP A 1 672 ? -7.913  -40.171 26.884  1.00 80.91 672 A 1 
ATOM 5412 C CA  . ASP A 1 672 ? -8.293  -41.583 26.953  1.00 79.05 672 A 1 
ATOM 5413 C C   . ASP A 1 672 ? -8.324  -42.152 25.527  1.00 77.05 672 A 1 
ATOM 5414 O O   . ASP A 1 672 ? -9.055  -41.656 24.665  1.00 69.84 672 A 1 
ATOM 5415 C CB  . ASP A 1 672 ? -9.649  -41.757 27.669  1.00 74.99 672 A 1 
ATOM 5416 C CG  . ASP A 1 672 ? -9.565  -41.653 29.198  1.00 68.67 672 A 1 
ATOM 5417 O OD1 . ASP A 1 672 ? -8.511  -42.037 29.756  1.00 62.77 672 A 1 
ATOM 5418 O OD2 . ASP A 1 672 ? -10.575 -41.238 29.800  1.00 62.70 672 A 1 
ATOM 5419 N N   . ARG A 1 673 ? -7.476  -43.148 25.259  1.00 79.37 673 A 1 
ATOM 5420 C CA  . ARG A 1 673 ? -7.461  -43.900 23.995  1.00 76.77 673 A 1 
ATOM 5421 C C   . ARG A 1 673 ? -8.296  -45.165 24.073  1.00 70.47 673 A 1 
ATOM 5422 O O   . ARG A 1 673 ? -8.177  -45.861 25.107  1.00 60.94 673 A 1 
ATOM 5423 C CB  . ARG A 1 673 ? -6.040  -44.247 23.552  1.00 70.72 673 A 1 
ATOM 5424 C CG  . ARG A 1 673 ? -5.394  -43.132 22.726  1.00 65.33 673 A 1 
ATOM 5425 C CD  . ARG A 1 673 ? -4.122  -43.676 22.070  1.00 59.98 673 A 1 
ATOM 5426 N NE  . ARG A 1 673 ? -3.446  -42.646 21.272  1.00 55.68 673 A 1 
ATOM 5427 C CZ  . ARG A 1 673 ? -2.332  -42.802 20.574  1.00 49.17 673 A 1 
ATOM 5428 N NH1 . ARG A 1 673 ? -1.737  -43.960 20.472  1.00 52.49 673 A 1 
ATOM 5429 N NH2 . ARG A 1 673 ? -1.792  -41.785 19.967  1.00 47.58 673 A 1 
ATOM 5430 O OXT . ARG A 1 673 ? -8.950  -45.410 23.033  1.00 55.37 673 A 1 
#
