# 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_if02157
#
_entry.id if02157
#
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 LEU 1   
1 n ILE 2   
1 n LYS 3   
1 n LYS 4   
1 n HIS 5   
1 n GLY 6   
1 n LYS 7   
1 n ASN 8   
1 n ILE 9   
1 n LYS 10  
1 n ILE 11  
1 n ILE 12  
1 n LEU 13  
1 n LEU 14  
1 n ILE 15  
1 n THR 16  
1 n ILE 17  
1 n ILE 18  
1 n GLY 19  
1 n GLU 20  
1 n LYS 21  
1 n VAL 22  
1 n PHE 23  
1 n LYS 24  
1 n PHE 25  
1 n THR 26  
1 n LEU 27  
1 n PHE 28  
1 n LEU 29  
1 n SER 30  
1 n PRO 31  
1 n LYS 32  
1 n ALA 33  
1 n GLN 34  
1 n ARG 35  
1 n TYR 36  
1 n ASP 37  
1 n PHE 38  
1 n LEU 39  
1 n SER 40  
1 n TYR 41  
1 n LYS 42  
1 n GLN 43  
1 n GLU 44  
1 n LYS 45  
1 n MET 46  
1 n ILE 47  
1 n SER 48  
1 n TYR 49  
1 n LEU 50  
1 n GLN 51  
1 n VAL 52  
1 n ASP 53  
1 n GLY 54  
1 n LEU 55  
1 n THR 56  
1 n LYS 57  
1 n SER 58  
1 n PHE 59  
1 n GLY 60  
1 n ASP 61  
1 n LEU 62  
1 n VAL 63  
1 n LEU 64  
1 n PHE 65  
1 n LYS 66  
1 n ASN 67  
1 n ILE 68  
1 n SER 69  
1 n PHE 70  
1 n GLY 71  
1 n ILE 72  
1 n ALA 73  
1 n GLU 74  
1 n GLY 75  
1 n GLN 76  
1 n ARG 77  
1 n ILE 78  
1 n GLY 79  
1 n ILE 80  
1 n ILE 81  
1 n ALA 82  
1 n LYS 83  
1 n ASN 84  
1 n GLY 85  
1 n ALA 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n THR 90  
1 n LEU 91  
1 n LEU 92  
1 n ASN 93  
1 n ILE 94  
1 n LEU 95  
1 n THR 96  
1 n GLY 97  
1 n LYS 98  
1 n GLU 99  
1 n ASP 100 
1 n TYR 101 
1 n ASP 102 
1 n SER 103 
1 n GLY 104 
1 n SER 105 
1 n VAL 106 
1 n VAL 107 
1 n PHE 108 
1 n ARG 109 
1 n LYS 110 
1 n ASN 111 
1 n ILE 112 
1 n ARG 113 
1 n THR 114 
1 n GLY 115 
1 n TYR 116 
1 n LEU 117 
1 n ASN 118 
1 n GLN 119 
1 n ASP 120 
1 n PRO 121 
1 n GLN 122 
1 n TYR 123 
1 n PRO 124 
1 n ALA 125 
1 n GLY 126 
1 n LEU 127 
1 n THR 128 
1 n VAL 129 
1 n LEU 130 
1 n GLN 131 
1 n ALA 132 
1 n CYS 133 
1 n PHE 134 
1 n TYR 135 
1 n SER 136 
1 n GLU 137 
1 n ASN 138 
1 n GLU 139 
1 n THR 140 
1 n VAL 141 
1 n LYS 142 
1 n LEU 143 
1 n ILE 144 
1 n SER 145 
1 n GLU 146 
1 n TYR 147 
1 n GLU 148 
1 n LYS 149 
1 n ALA 150 
1 n LEU 151 
1 n LEU 152 
1 n THR 153 
1 n ILE 154 
1 n ASN 155 
1 n HIS 156 
1 n GLU 157 
1 n HIS 158 
1 n LEU 159 
1 n THR 160 
1 n GLU 161 
1 n LEU 162 
1 n LEU 163 
1 n THR 164 
1 n GLN 165 
1 n MET 166 
1 n ASP 167 
1 n HIS 168 
1 n LEU 169 
1 n LYS 170 
1 n ALA 171 
1 n TRP 172 
1 n ASP 173 
1 n TYR 174 
1 n GLU 175 
1 n GLN 176 
1 n ARG 177 
1 n ALA 178 
1 n LYS 179 
1 n HIS 180 
1 n ILE 181 
1 n LEU 182 
1 n SER 183 
1 n GLN 184 
1 n LEU 185 
1 n LYS 186 
1 n ILE 187 
1 n ASN 188 
1 n ASP 189 
1 n PHE 190 
1 n GLU 191 
1 n GLN 192 
1 n TYR 193 
1 n VAL 194 
1 n GLU 195 
1 n LYS 196 
1 n LEU 197 
1 n SER 198 
1 n GLY 199 
1 n GLY 200 
1 n GLN 201 
1 n LEU 202 
1 n LYS 203 
1 n ARG 204 
1 n VAL 205 
1 n ALA 206 
1 n LEU 207 
1 n ALA 208 
1 n ASN 209 
1 n VAL 210 
1 n LEU 211 
1 n ILE 212 
1 n THR 213 
1 n GLU 214 
1 n PRO 215 
1 n ASP 216 
1 n LEU 217 
1 n LEU 218 
1 n ILE 219 
1 n LEU 220 
1 n ASP 221 
1 n GLU 222 
1 n PRO 223 
1 n THR 224 
1 n ASN 225 
1 n HIS 226 
1 n LEU 227 
1 n ASP 228 
1 n LEU 229 
1 n GLU 230 
1 n MET 231 
1 n THR 232 
1 n GLU 233 
1 n TRP 234 
1 n LEU 235 
1 n GLU 236 
1 n GLU 237 
1 n TYR 238 
1 n LEU 239 
1 n SER 240 
1 n ARG 241 
1 n SER 242 
1 n ASN 243 
1 n ILE 244 
1 n SER 245 
1 n LEU 246 
1 n LEU 247 
1 n MET 248 
1 n VAL 249 
1 n THR 250 
1 n HIS 251 
1 n ASP 252 
1 n ARG 253 
1 n TYR 254 
1 n PHE 255 
1 n LEU 256 
1 n ASP 257 
1 n ARG 258 
1 n VAL 259 
1 n CYS 260 
1 n SER 261 
1 n ASP 262 
1 n ILE 263 
1 n ILE 264 
1 n GLU 265 
1 n ILE 266 
1 n ASP 267 
1 n ASN 268 
1 n LYS 269 
1 n GLN 270 
1 n LEU 271 
1 n TYR 272 
1 n GLN 273 
1 n TYR 274 
1 n LYS 275 
1 n GLY 276 
1 n ASN 277 
1 n TYR 278 
1 n SER 279 
1 n TYR 280 
1 n PHE 281 
1 n LEU 282 
1 n GLU 283 
1 n LYS 284 
1 n ARG 285 
1 n GLN 286 
1 n GLU 287 
1 n ARG 288 
1 n ILE 289 
1 n ASP 290 
1 n THR 291 
1 n GLN 292 
1 n ASN 293 
1 n ALA 294 
1 n ASP 295 
1 n LEU 296 
1 n GLU 297 
1 n ARG 298 
1 n ALA 299 
1 n ASN 300 
1 n ASN 301 
1 n LEU 302 
1 n PHE 303 
1 n ARG 304 
1 n LYS 305 
1 n GLU 306 
1 n LEU 307 
1 n GLU 308 
1 n TRP 309 
1 n MET 310 
1 n ARG 311 
1 n ARG 312 
1 n GLN 313 
1 n PRO 314 
1 n GLN 315 
1 n ALA 316 
1 n ARG 317 
1 n ALA 318 
1 n THR 319 
1 n LYS 320 
1 n ALA 321 
1 n LYS 322 
1 n ALA 323 
1 n ARG 324 
1 n ILE 325 
1 n ASP 326 
1 n SER 327 
1 n PHE 328 
1 n TYR 329 
1 n GLU 330 
1 n LEU 331 
1 n GLU 332 
1 n GLU 333 
1 n LYS 334 
1 n ILE 335 
1 n ASN 336 
1 n GLN 337 
1 n GLN 338 
1 n GLN 339 
1 n VAL 340 
1 n SER 341 
1 n GLY 342 
1 n ASN 343 
1 n ILE 344 
1 n LYS 345 
1 n LEU 346 
1 n GLU 347 
1 n VAL 348 
1 n LYS 349 
1 n SER 350 
1 n SER 351 
1 n TYR 352 
1 n ILE 353 
1 n GLY 354 
1 n ASN 355 
1 n LYS 356 
1 n ILE 357 
1 n PHE 358 
1 n GLU 359 
1 n ALA 360 
1 n GLN 361 
1 n HIS 362 
1 n VAL 363 
1 n TYR 364 
1 n LYS 365 
1 n SER 366 
1 n PHE 367 
1 n GLY 368 
1 n SER 369 
1 n LEU 370 
1 n LYS 371 
1 n ILE 372 
1 n VAL 373 
1 n GLU 374 
1 n ASP 375 
1 n PHE 376 
1 n ASN 377 
1 n TYR 378 
1 n THR 379 
1 n PHE 380 
1 n ALA 381 
1 n ARG 382 
1 n TYR 383 
1 n GLU 384 
1 n LYS 385 
1 n MET 386 
1 n GLY 387 
1 n ILE 388 
1 n ILE 389 
1 n GLY 390 
1 n ASP 391 
1 n ASN 392 
1 n GLY 393 
1 n THR 394 
1 n GLY 395 
1 n LYS 396 
1 n SER 397 
1 n THR 398 
1 n PHE 399 
1 n ILE 400 
1 n LYS 401 
1 n MET 402 
1 n LEU 403 
1 n ILE 404 
1 n GLY 405 
1 n GLU 406 
1 n ILE 407 
1 n ARG 408 
1 n PRO 409 
1 n ASP 410 
1 n LYS 411 
1 n GLY 412 
1 n CYS 413 
1 n PHE 414 
1 n ASP 415 
1 n ILE 416 
1 n GLY 417 
1 n GLU 418 
1 n THR 419 
1 n VAL 420 
1 n ASN 421 
1 n PHE 422 
1 n GLY 423 
1 n TYR 424 
1 n TYR 425 
1 n SER 426 
1 n GLN 427 
1 n ASP 428 
1 n GLY 429 
1 n LEU 430 
1 n ASN 431 
1 n PHE 432 
1 n ASN 433 
1 n ASP 434 
1 n SER 435 
1 n MET 436 
1 n LYS 437 
1 n VAL 438 
1 n ILE 439 
1 n ASP 440 
1 n VAL 441 
1 n VAL 442 
1 n GLN 443 
1 n ASN 444 
1 n ILE 445 
1 n ALA 446 
1 n GLU 447 
1 n VAL 448 
1 n ILE 449 
1 n ASP 450 
1 n LEU 451 
1 n GLY 452 
1 n GLY 453 
1 n GLY 454 
1 n LYS 455 
1 n LYS 456 
1 n LEU 457 
1 n THR 458 
1 n ALA 459 
1 n SER 460 
1 n GLN 461 
1 n LEU 462 
1 n LEU 463 
1 n GLN 464 
1 n HIS 465 
1 n PHE 466 
1 n LEU 467 
1 n PHE 468 
1 n ALA 469 
1 n PRO 470 
1 n GLU 471 
1 n LYS 472 
1 n GLN 473 
1 n HIS 474 
1 n SER 475 
1 n TYR 476 
1 n VAL 477 
1 n HIS 478 
1 n LYS 479 
1 n LEU 480 
1 n SER 481 
1 n GLY 482 
1 n GLY 483 
1 n GLU 484 
1 n LYS 485 
1 n ARG 486 
1 n ARG 487 
1 n LEU 488 
1 n TYR 489 
1 n LEU 490 
1 n CYS 491 
1 n THR 492 
1 n VAL 493 
1 n LEU 494 
1 n ILE 495 
1 n LYS 496 
1 n ASN 497 
1 n PRO 498 
1 n ASN 499 
1 n PHE 500 
1 n LEU 501 
1 n ILE 502 
1 n LEU 503 
1 n ASP 504 
1 n GLU 505 
1 n PRO 506 
1 n THR 507 
1 n ASN 508 
1 n ASP 509 
1 n LEU 510 
1 n ASP 511 
1 n ILE 512 
1 n ILE 513 
1 n THR 514 
1 n LEU 515 
1 n ASN 516 
1 n ILE 517 
1 n LEU 518 
1 n GLU 519 
1 n ASP 520 
1 n TYR 521 
1 n LEU 522 
1 n VAL 523 
1 n ASN 524 
1 n PHE 525 
1 n LYS 526 
1 n GLY 527 
1 n CYS 528 
1 n VAL 529 
1 n ILE 530 
1 n ILE 531 
1 n VAL 532 
1 n SER 533 
1 n HIS 534 
1 n ASP 535 
1 n ARG 536 
1 n TYR 537 
1 n PHE 538 
1 n MET 539 
1 n ASP 540 
1 n LYS 541 
1 n VAL 542 
1 n VAL 543 
1 n ASP 544 
1 n HIS 545 
1 n LEU 546 
1 n LEU 547 
1 n VAL 548 
1 n PHE 549 
1 n ASN 550 
1 n GLY 551 
1 n ASN 552 
1 n ALA 553 
1 n ASP 554 
1 n ILE 555 
1 n LYS 556 
1 n ASP 557 
1 n PHE 558 
1 n PRO 559 
1 n GLY 560 
1 n ASN 561 
1 n TYR 562 
1 n THR 563 
1 n ARG 564 
1 n TYR 565 
1 n ARG 566 
1 n GLU 567 
1 n TRP 568 
1 n LYS 569 
1 n GLY 570 
1 n LEU 571 
1 n LYS 572 
1 n THR 573 
1 n GLN 574 
1 n GLU 575 
1 n GLU 576 
1 n LYS 577 
1 n GLU 578 
1 n ASN 579 
1 n ALA 580 
1 n ARG 581 
1 n GLN 582 
1 n SER 583 
1 n GLN 584 
1 n ILE 585 
1 n LYS 586 
1 n GLU 587 
1 n LYS 588 
1 n PRO 589 
1 n VAL 590 
1 n GLU 591 
1 n ARG 592 
1 n SER 593 
1 n LEU 594 
1 n SER 595 
1 n PHE 596 
1 n LYS 597 
1 n GLU 598 
1 n GLN 599 
1 n ARG 600 
1 n GLU 601 
1 n PHE 602 
1 n GLU 603 
1 n ASN 604 
1 n LEU 605 
1 n ASP 606 
1 n THR 607 
1 n GLU 608 
1 n ILE 609 
1 n LEU 610 
1 n ALA 611 
1 n LEU 612 
1 n GLU 613 
1 n SER 614 
1 n LYS 615 
1 n LYS 616 
1 n ASN 617 
1 n ALA 618 
1 n ILE 619 
1 n GLU 620 
1 n GLN 621 
1 n GLU 622 
1 n LEU 623 
1 n SER 624 
1 n SER 625 
1 n GLY 626 
1 n LYS 627 
1 n LEU 628 
1 n SER 629 
1 n SER 630 
1 n ASP 631 
1 n GLU 632 
1 n LEU 633 
1 n ILE 634 
1 n LYS 635 
1 n LYS 636 
1 n SER 637 
1 n ASN 638 
1 n LEU 639 
1 n ILE 640 
1 n LYS 641 
1 n VAL 642 
1 n LEU 643 
1 n ILE 644 
1 n GLU 645 
1 n GLU 646 
1 n ILE 647 
1 n ASP 648 
1 n THR 649 
1 n LYS 650 
1 n THR 651 
1 n LEU 652 
1 n ARG 653 
1 n TRP 654 
1 n LEU 655 
1 n GLU 656 
1 n LEU 657 
1 n SER 658 
1 n GLU 659 
1 n LEU 660 
1 n ALA 661 
1 n GLU 662 
#
_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 03:47:00)"
_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 76.16
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n CYS . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n TRP . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLU . 662 A 662 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -24.300 -40.424 -13.370 1.00 28.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.791 -41.373 -14.378 1.00 29.86 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -22.691 -40.690 -15.179 1.00 30.22 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.992 -39.880 -16.050 1.00 28.89 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.951 -41.852 -15.290 1.00 28.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -25.570 -43.178 -14.829 1.00 26.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.037 -43.269 -15.239 1.00 23.97 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -24.820 -44.361 -15.470 1.00 25.56 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -21.429 -40.989 -14.878 1.00 34.56 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -20.268 -40.521 -15.655 1.00 36.54 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -19.776 -41.718 -16.485 1.00 35.40 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -19.468 -42.774 -15.935 1.00 34.27 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -19.183 -39.914 -14.735 1.00 36.46 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -19.754 -38.698 -13.961 1.00 34.11 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -17.950 -39.495 -15.569 1.00 34.70 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -18.796 -38.095 -12.918 1.00 33.37 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -19.744 -41.585 -17.816 1.00 35.97 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -19.197 -42.595 -18.735 1.00 38.52 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -17.696 -42.356 -18.909 1.00 37.26 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -17.301 -41.357 -19.507 1.00 35.26 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -19.911 -42.548 -20.106 1.00 36.84 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -21.032 -43.586 -20.275 1.00 33.73 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -21.620 -43.500 -21.694 1.00 31.14 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -22.655 -44.604 -21.963 1.00 28.29 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -23.223 -44.507 -23.334 1.00 25.88 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -16.867 -43.309 -18.463 1.00 40.07 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -15.469 -43.420 -18.909 1.00 42.52 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -15.170 -44.904 -19.156 1.00 41.01 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -15.396 -45.724 -18.278 1.00 37.76 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -14.519 -42.742 -17.894 1.00 39.71 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -13.345 -42.018 -18.585 1.00 36.79 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -12.433 -41.288 -17.584 1.00 34.41 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -11.318 -40.512 -18.312 1.00 31.33 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -10.395 -39.806 -17.373 1.00 29.58 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -14.737 -45.242 -20.392 1.00 41.34 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -14.397 -46.605 -20.834 1.00 44.24 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -15.498 -47.687 -20.736 1.00 43.07 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -15.313 -48.733 -20.117 1.00 39.77 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -13.061 -47.047 -20.213 1.00 41.91 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -11.921 -46.163 -20.637 1.00 38.90 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -11.386 -46.081 -21.900 1.00 34.92 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -11.254 -45.268 -19.850 1.00 34.52 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -10.411 -45.158 -21.871 1.00 36.05 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -10.305 -44.627 -20.648 1.00 35.16 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -16.628 -47.483 -21.404 1.00 41.63 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -17.482 -48.583 -21.892 1.00 45.99 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -18.154 -49.521 -20.874 1.00 47.91 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -18.836 -50.455 -21.289 1.00 44.33 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -18.021 -49.300 -19.572 1.00 42.45 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -18.723 -50.070 -18.530 1.00 47.39 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -19.594 -49.151 -17.668 1.00 47.86 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -19.129 -48.137 -17.160 1.00 44.50 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -17.730 -50.903 -17.694 1.00 45.78 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -17.190 -52.108 -18.488 1.00 42.65 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -16.252 -52.988 -17.644 1.00 39.98 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -15.769 -54.191 -18.477 1.00 36.08 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -14.819 -55.059 -17.732 1.00 33.73 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? -20.856 -49.528 -17.507 1.00 39.73 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? -21.796 -48.818 -16.641 1.00 45.00 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? -21.461 -49.112 -15.171 1.00 45.71 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? -21.742 -50.199 -14.673 1.00 45.11 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? -23.242 -49.243 -16.980 1.00 43.64 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? -23.800 -48.602 -18.236 1.00 39.04 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? -23.417 -47.517 -18.649 1.00 36.59 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? -24.751 -49.241 -18.879 1.00 35.64 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -20.882 -48.143 -14.477 1.00 40.72 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -20.656 -48.222 -13.031 1.00 43.79 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -21.858 -47.582 -12.327 1.00 44.71 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -22.179 -46.413 -12.551 1.00 43.72 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -19.302 -47.592 -12.632 1.00 43.94 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -18.136 -48.297 -13.373 1.00 41.20 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -19.104 -47.689 -11.106 1.00 41.90 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -16.758 -47.658 -13.153 1.00 39.17 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -22.532 -48.373 -11.483 1.00 42.11 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -23.618 -47.894 -10.621 1.00 44.28 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -22.995 -47.400 -9.316  1.00 43.82 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -22.507 -48.200 -8.525  1.00 43.25 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -24.670 -49.011 -10.422 1.00 43.88 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -26.121 -48.510 -10.549 1.00 40.53 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -27.115 -49.668 -10.351 1.00 38.05 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -28.563 -49.225 -10.616 1.00 34.13 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -29.546 -50.316 -10.372 1.00 32.12 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -22.972 -46.091 -9.121  1.00 43.44 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -22.506 -45.459 -7.884  1.00 45.73 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -23.721 -45.321 -6.967  1.00 45.60 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -24.694 -44.659 -7.334  1.00 45.19 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -21.823 -44.100 -8.179  1.00 45.63 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -20.611 -44.293 -9.126  1.00 42.83 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -21.379 -43.433 -6.865  1.00 43.78 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -19.955 -42.986 -9.596  1.00 40.96 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -23.669 -45.977 -5.806  1.00 42.16 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -24.671 -45.807 -4.749  1.00 43.77 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -24.022 -44.965 -3.653  1.00 43.55 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -23.015 -45.367 -3.067  1.00 42.85 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -25.205 -47.168 -4.240  1.00 43.00 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -25.856 -47.960 -5.401  1.00 39.87 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -26.228 -46.941 -3.104  1.00 40.49 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -26.320 -49.374 -5.031  1.00 37.97 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -24.576 -43.786 -3.421  1.00 42.10 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -24.170 -42.887 -2.347  1.00 44.44 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -25.088 -43.147 -1.148  1.00 44.51 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -26.299 -42.940 -1.251  1.00 43.62 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -24.257 -41.427 -2.845  1.00 43.65 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -23.336 -40.475 -2.046  1.00 39.11 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -21.966 -40.392 -2.724  1.00 36.22 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -23.926 -39.067 -1.994  1.00 38.37 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -24.520 -43.619 -0.049  1.00 43.02 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -25.260 -43.835 1.194   1.00 43.81 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -24.861 -42.737 2.184   1.00 42.29 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -23.690 -42.625 2.559   1.00 41.42 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -25.013 -45.277 1.689   1.00 43.26 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -26.317 -46.003 2.085   1.00 39.26 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -26.327 -47.427 1.518   1.00 36.62 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -26.481 -46.097 3.603   1.00 39.28 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? -25.820 -41.900 2.533   1.00 44.16 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? -25.651 -40.813 3.499   1.00 45.51 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? -26.220 -41.314 4.825   1.00 44.23 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? -27.416 -41.581 4.922   1.00 43.36 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? -26.341 -39.512 3.022   1.00 44.90 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? -25.817 -39.082 1.626   1.00 41.83 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? -26.104 -38.393 4.057   1.00 41.58 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? -26.528 -37.860 1.028   1.00 39.62 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -25.361 -41.463 5.827   1.00 41.14 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -25.794 -41.822 7.182   1.00 43.24 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -25.582 -40.622 8.099   1.00 41.36 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -24.470 -40.100 8.191   1.00 40.52 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -25.069 -43.066 7.722   1.00 42.90 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -24.900 -44.047 6.714   1.00 39.44 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -25.872 -43.735 8.839   1.00 39.60 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? -26.649 -40.180 8.750   1.00 41.83 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? -26.619 -39.105 9.746   1.00 43.24 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? -26.384 -39.760 11.111  1.00 41.86 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? -27.191 -40.577 11.549  1.00 40.33 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -27.927 -38.273 9.702   1.00 41.71 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? -28.173 -37.690 8.283   1.00 38.84 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -27.859 -37.139 10.740  1.00 39.15 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? -29.516 -36.967 8.116   1.00 37.37 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? -25.267 -39.443 11.760  1.00 40.87 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? -24.957 -39.919 13.113  1.00 41.76 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? -24.842 -38.693 14.026  1.00 39.92 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? -23.798 -38.047 14.080  1.00 37.63 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? -23.688 -40.811 13.141  1.00 40.76 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? -23.800 -42.002 12.152  1.00 38.69 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? -23.454 -41.342 14.575  1.00 39.71 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? -22.549 -42.886 12.070  1.00 38.22 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -25.942 -38.367 14.741  1.00 39.06 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -26.013 -37.194 15.617  1.00 40.72 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -26.057 -35.861 14.853  1.00 41.02 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -26.002 -35.833 13.626  1.00 38.36 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? -26.163 -34.748 15.578  1.00 30.68 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? -26.505 -33.441 14.985  1.00 33.07 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? -25.479 -32.840 14.000  1.00 33.27 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? -25.821 -31.872 13.332  1.00 31.85 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? -26.841 -32.428 16.092  1.00 32.12 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -28.245 -32.652 16.676  1.00 29.11 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -28.660 -31.550 17.665  1.00 26.20 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -29.881 -31.319 17.782  1.00 23.68 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -27.748 -30.964 18.296  1.00 27.08 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -24.246 -33.358 13.856  1.00 32.45 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -23.217 -32.712 12.997  1.00 35.94 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -22.185 -33.627 12.301  1.00 35.30 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -21.111 -33.148 11.949  1.00 33.37 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -22.535 -31.553 13.768  1.00 34.45 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -23.474 -30.349 13.969  1.00 31.65 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? -22.774 -29.094 14.484  1.00 29.41 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? -23.842 -27.991 14.590  1.00 26.21 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? -23.318 -26.738 15.181  1.00 24.67 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -22.464 -34.901 12.033  1.00 34.86 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -21.525 -35.749 11.272  1.00 36.29 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -22.209 -36.382 10.062  1.00 36.50 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -23.043 -37.275 10.199  1.00 35.25 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -20.830 -36.807 12.158  1.00 34.46 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -19.770 -37.588 11.359  1.00 30.68 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -20.114 -36.162 13.353  1.00 31.69 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -21.802 -35.952 8.859   1.00 35.42 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -22.152 -36.600 7.597   1.00 37.25 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -21.053 -37.598 7.223   1.00 37.58 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -19.911 -37.208 6.989   1.00 36.01 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -22.348 -35.555 6.488   1.00 35.45 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -23.595 -34.709 6.659   1.00 33.06 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -24.836 -35.176 6.181   1.00 29.89 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -23.521 -33.464 7.307   1.00 30.32 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -25.995 -34.399 6.347   1.00 28.08 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -24.684 -32.689 7.477   1.00 27.72 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -25.917 -33.156 6.999   1.00 27.94 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? -21.390 -38.881 7.140   1.00 37.68 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? -20.474 -39.909 6.646   1.00 39.46 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? -20.872 -40.291 5.222   1.00 38.58 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? -21.940 -40.870 5.006   1.00 37.85 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? -20.432 -41.091 7.629   1.00 39.25 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? -19.128 -41.896 7.465   1.00 35.88 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? -18.991 -42.959 8.566   1.00 34.58 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? -17.611 -43.622 8.469   1.00 30.81 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? -17.353 -44.547 9.590   1.00 29.39 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? -20.011 -39.980 4.259   1.00 41.32 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? -20.179 -40.383 2.863   1.00 43.12 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? -19.443 -41.705 2.637   1.00 42.09 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -18.228 -41.777 2.800   1.00 40.75 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? -19.675 -39.279 1.924   1.00 41.89 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? -20.515 -38.013 1.968   1.00 39.83 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? -21.667 -37.900 1.166   1.00 37.09 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? -20.157 -36.956 2.821   1.00 37.70 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? -22.455 -36.739 1.215   1.00 34.33 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? -20.949 -35.793 2.876   1.00 34.39 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? -22.095 -35.686 2.072   1.00 34.38 25  A 1 
ATOM 206  N N   . THR A 1 26  ? -20.161 -42.757 2.250   1.00 41.75 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? -19.546 -44.033 1.873   1.00 43.68 26  A 1 
ATOM 208  C C   . THR A 1 26  ? -19.855 -44.316 0.408   1.00 43.25 26  A 1 
ATOM 209  O O   . THR A 1 26  ? -21.018 -44.451 0.019   1.00 42.51 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? -19.993 -45.189 2.782   1.00 42.77 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? -19.936 -44.819 4.144   1.00 38.86 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? -19.071 -46.400 2.632   1.00 39.63 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -18.795 -44.397 -0.414  1.00 41.17 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? -18.905 -44.714 -1.832  1.00 43.62 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? -18.703 -46.227 -2.021  1.00 43.54 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? -17.630 -46.749 -1.707  1.00 42.17 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -17.876 -43.875 -2.623  1.00 42.44 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -18.337 -43.579 -4.068  1.00 38.87 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -18.995 -42.207 -4.139  1.00 36.29 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -17.165 -43.603 -5.041  1.00 38.31 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? -19.694 -46.944 -2.540  1.00 42.98 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? -19.565 -48.367 -2.864  1.00 45.00 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? -19.296 -48.550 -4.363  1.00 43.44 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? -20.144 -48.261 -5.209  1.00 41.02 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? -20.804 -49.143 -2.400  1.00 42.89 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? -20.851 -49.390 -0.901  1.00 40.62 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? -20.222 -50.522 -0.354  1.00 37.86 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? -21.524 -48.492 -0.056  1.00 38.57 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? -20.274 -50.760 1.033   1.00 36.10 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? -21.570 -48.726 1.332   1.00 36.04 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? -20.949 -49.860 1.873   1.00 36.56 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? -18.108 -49.083 -4.693  1.00 43.12 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? -17.752 -49.578 -6.025  1.00 45.31 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? -17.694 -51.112 -5.961  1.00 44.31 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? -16.952 -51.674 -5.158  1.00 41.01 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? -16.413 -48.949 -6.466  1.00 42.44 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? -16.522 -47.454 -6.847  1.00 39.27 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? -15.139 -46.803 -6.854  1.00 36.68 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? -17.126 -47.280 -8.248  1.00 38.25 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -18.482 -51.808 -6.775  1.00 41.50 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -18.484 -53.285 -6.859  1.00 43.84 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -17.524 -53.770 -7.957  1.00 42.33 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -17.433 -53.076 -8.969  1.00 39.92 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -19.927 -53.736 -7.131  1.00 41.86 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -20.017 -55.126 -7.344  1.00 37.55 30  A 1 
ATOM 246  N N   . PRO A 1 31  ? -16.815 -54.945 -7.862  1.00 40.54 31  A 1 
ATOM 247  C CA  . PRO A 1 31  ? -16.894 -55.990 -6.835  1.00 42.61 31  A 1 
ATOM 248  C C   . PRO A 1 31  ? -15.615 -56.205 -5.990  1.00 41.50 31  A 1 
ATOM 249  O O   . PRO A 1 31  ? -15.474 -57.237 -5.348  1.00 39.39 31  A 1 
ATOM 250  C CB  . PRO A 1 31  ? -17.266 -57.256 -7.617  1.00 40.30 31  A 1 
ATOM 251  C CG  . PRO A 1 31  ? -16.686 -57.029 -9.015  1.00 41.25 31  A 1 
ATOM 252  C CD  . PRO A 1 31  ? -16.215 -55.567 -9.023  1.00 45.86 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? -14.676 -55.251 -5.950  1.00 41.17 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? -13.541 -55.268 -5.004  1.00 43.73 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? -13.536 -53.959 -4.216  1.00 42.54 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? -12.940 -52.975 -4.639  1.00 39.54 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? -12.203 -55.536 -5.726  1.00 41.32 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? -11.998 -57.020 -6.065  1.00 37.63 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? -10.602 -57.262 -6.664  1.00 35.95 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? -10.372 -58.759 -6.920  1.00 32.64 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? -9.016  -59.022 -7.479  1.00 30.12 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? -14.240 -53.962 -3.096  1.00 37.06 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? -14.330 -52.796 -2.231  1.00 39.33 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? -13.009 -52.582 -1.470  1.00 39.30 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? -12.792 -53.165 -0.413  1.00 37.81 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? -15.541 -52.975 -1.295  1.00 37.44 33  A 1 
ATOM 267  N N   . GLN A 1 34  ? -12.143 -51.717 -2.000  1.00 37.54 34  A 1 
ATOM 268  C CA  . GLN A 1 34  ? -11.212 -50.983 -1.149  1.00 40.14 34  A 1 
ATOM 269  C C   . GLN A 1 34  ? -11.984 -49.814 -0.531  1.00 40.76 34  A 1 
ATOM 270  O O   . GLN A 1 34  ? -12.539 -48.982 -1.250  1.00 39.19 34  A 1 
ATOM 271  C CB  . GLN A 1 34  ? -9.978  -50.512 -1.941  1.00 38.99 34  A 1 
ATOM 272  C CG  . GLN A 1 34  ? -8.880  -51.589 -1.957  1.00 35.25 34  A 1 
ATOM 273  C CD  . GLN A 1 34  ? -7.637  -51.177 -2.741  1.00 32.08 34  A 1 
ATOM 274  O OE1 . GLN A 1 34  ? -7.674  -50.371 -3.646  1.00 30.73 34  A 1 
ATOM 275  N NE2 . GLN A 1 34  ? -6.486  -51.744 -2.452  1.00 30.79 34  A 1 
ATOM 276  N N   . ARG A 1 35  ? -12.055 -49.792 0.806   1.00 34.57 35  A 1 
ATOM 277  C CA  . ARG A 1 35  ? -12.550 -48.625 1.541   1.00 36.27 35  A 1 
ATOM 278  C C   . ARG A 1 35  ? -11.586 -47.470 1.293   1.00 35.51 35  A 1 
ATOM 279  O O   . ARG A 1 35  ? -10.436 -47.543 1.716   1.00 34.84 35  A 1 
ATOM 280  C CB  . ARG A 1 35  ? -12.626 -48.910 3.054   1.00 36.13 35  A 1 
ATOM 281  C CG  . ARG A 1 35  ? -13.934 -49.576 3.503   1.00 33.11 35  A 1 
ATOM 282  C CD  . ARG A 1 35  ? -13.895 -49.773 5.025   1.00 32.37 35  A 1 
ATOM 283  N NE  . ARG A 1 35  ? -15.157 -50.329 5.549   1.00 29.88 35  A 1 
ATOM 284  C CZ  . ARG A 1 35  ? -15.358 -50.777 6.778   1.00 28.67 35  A 1 
ATOM 285  N NH1 . ARG A 1 35  ? -14.422 -50.752 7.681   1.00 27.56 35  A 1 
ATOM 286  N NH2 . ARG A 1 35  ? -16.519 -51.264 7.125   1.00 26.47 35  A 1 
ATOM 287  N N   . TYR A 1 36  ? -12.063 -46.435 0.650   1.00 36.20 36  A 1 
ATOM 288  C CA  . TYR A 1 36  ? -11.407 -45.134 0.680   1.00 37.34 36  A 1 
ATOM 289  C C   . TYR A 1 36  ? -12.152 -44.276 1.705   1.00 36.98 36  A 1 
ATOM 290  O O   . TYR A 1 36  ? -13.242 -43.781 1.426   1.00 35.33 36  A 1 
ATOM 291  C CB  . TYR A 1 36  ? -11.378 -44.515 -0.722  1.00 34.99 36  A 1 
ATOM 292  C CG  . TYR A 1 36  ? -10.448 -45.242 -1.683  1.00 32.12 36  A 1 
ATOM 293  C CD1 . TYR A 1 36  ? -9.074  -44.932 -1.695  1.00 29.42 36  A 1 
ATOM 294  C CD2 . TYR A 1 36  ? -10.948 -46.234 -2.552  1.00 28.80 36  A 1 
ATOM 295  C CE1 . TYR A 1 36  ? -8.201  -45.605 -2.573  1.00 26.97 36  A 1 
ATOM 296  C CE2 . TYR A 1 36  ? -10.076 -46.913 -3.426  1.00 27.89 36  A 1 
ATOM 297  C CZ  . TYR A 1 36  ? -8.703  -46.598 -3.438  1.00 27.95 36  A 1 
ATOM 298  O OH  . TYR A 1 36  ? -7.861  -47.253 -4.282  1.00 27.68 36  A 1 
ATOM 299  N N   . ASP A 1 37  ? -11.576 -44.139 2.894   1.00 33.19 37  A 1 
ATOM 300  C CA  . ASP A 1 37  ? -12.018 -43.145 3.866   1.00 34.87 37  A 1 
ATOM 301  C C   . ASP A 1 37  ? -11.525 -41.776 3.385   1.00 34.43 37  A 1 
ATOM 302  O O   . ASP A 1 37  ? -10.352 -41.434 3.526   1.00 33.23 37  A 1 
ATOM 303  C CB  . ASP A 1 37  ? -11.521 -43.492 5.287   1.00 34.13 37  A 1 
ATOM 304  C CG  . ASP A 1 37  ? -12.350 -44.578 6.003   1.00 30.60 37  A 1 
ATOM 305  O OD1 . ASP A 1 37  ? -13.569 -44.692 5.727   1.00 28.69 37  A 1 
ATOM 306  O OD2 . ASP A 1 37  ? -11.771 -45.287 6.856   1.00 27.79 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? -12.407 -40.993 2.771   1.00 31.67 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? -12.126 -39.597 2.448   1.00 33.09 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? -12.567 -38.696 3.608   1.00 33.13 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? -13.755 -38.584 3.899   1.00 31.48 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? -12.732 -39.201 1.091   1.00 31.09 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? -11.702 -39.116 -0.028  1.00 28.36 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? -11.081 -37.885 -0.323  1.00 26.10 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? -11.348 -40.262 -0.761  1.00 26.43 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? -10.117 -37.802 -1.348  1.00 23.98 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? -10.380 -40.179 -1.785  1.00 23.87 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? -9.770  -38.950 -2.080  1.00 24.53 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? -11.554 -38.085 4.230   1.00 32.88 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? -11.593 -36.832 4.993   1.00 34.36 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? -12.714 -36.678 6.033   1.00 34.86 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? -13.773 -36.098 5.796   1.00 33.28 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? -11.528 -35.661 3.994   1.00 31.94 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? -10.116 -35.484 3.393   1.00 28.86 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? -10.183 -34.903 1.985   1.00 26.28 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? -9.268  -34.549 4.266   1.00 27.50 39  A 1 
ATOM 326  N N   . SER A 1 40  ? -12.390 -37.072 7.262   1.00 33.57 40  A 1 
ATOM 327  C CA  . SER A 1 40  ? -13.004 -36.510 8.461   1.00 35.88 40  A 1 
ATOM 328  C C   . SER A 1 40  ? -12.505 -35.070 8.628   1.00 36.74 40  A 1 
ATOM 329  O O   . SER A 1 40  ? -11.434 -34.854 9.187   1.00 35.34 40  A 1 
ATOM 330  C CB  . SER A 1 40  ? -12.629 -37.374 9.676   1.00 34.88 40  A 1 
ATOM 331  O OG  . SER A 1 40  ? -13.104 -36.813 10.879  1.00 31.72 40  A 1 
ATOM 332  N N   . TYR A 1 41  ? -13.263 -34.082 8.149   1.00 35.54 41  A 1 
ATOM 333  C CA  . TYR A 1 41  ? -13.085 -32.699 8.587   1.00 37.39 41  A 1 
ATOM 334  C C   . TYR A 1 41  ? -13.493 -32.622 10.064  1.00 37.45 41  A 1 
ATOM 335  O O   . TYR A 1 41  ? -14.673 -32.522 10.396  1.00 35.50 41  A 1 
ATOM 336  C CB  . TYR A 1 41  ? -13.875 -31.721 7.699   1.00 35.04 41  A 1 
ATOM 337  C CG  . TYR A 1 41  ? -13.014 -30.941 6.717   1.00 32.52 41  A 1 
ATOM 338  C CD1 . TYR A 1 41  ? -12.492 -29.681 7.087   1.00 29.85 41  A 1 
ATOM 339  C CD2 . TYR A 1 41  ? -12.738 -31.463 5.441   1.00 29.16 41  A 1 
ATOM 340  C CE1 . TYR A 1 41  ? -11.707 -28.943 6.176   1.00 26.95 41  A 1 
ATOM 341  C CE2 . TYR A 1 41  ? -11.949 -30.728 4.531   1.00 26.99 41  A 1 
ATOM 342  C CZ  . TYR A 1 41  ? -11.436 -29.466 4.895   1.00 27.98 41  A 1 
ATOM 343  O OH  . TYR A 1 41  ? -10.685 -28.754 4.013   1.00 26.19 41  A 1 
ATOM 344  N N   . LYS A 1 42  ? -12.503 -32.711 10.961  1.00 38.41 42  A 1 
ATOM 345  C CA  . LYS A 1 42  ? -12.651 -32.223 12.329  1.00 41.55 42  A 1 
ATOM 346  C C   . LYS A 1 42  ? -12.918 -30.722 12.207  1.00 42.17 42  A 1 
ATOM 347  O O   . LYS A 1 42  ? -12.021 -29.981 11.827  1.00 39.90 42  A 1 
ATOM 348  C CB  . LYS A 1 42  ? -11.364 -32.505 13.134  1.00 38.18 42  A 1 
ATOM 349  C CG  . LYS A 1 42  ? -11.556 -33.465 14.313  1.00 33.31 42  A 1 
ATOM 350  C CD  . LYS A 1 42  ? -10.220 -33.660 15.042  1.00 31.13 42  A 1 
ATOM 351  C CE  . LYS A 1 42  ? -10.352 -34.564 16.268  1.00 26.47 42  A 1 
ATOM 352  N NZ  . LYS A 1 42  ? -9.046  -34.703 16.970  1.00 24.85 42  A 1 
ATOM 353  N N   . GLN A 1 43  ? -14.140 -30.279 12.493  1.00 42.85 43  A 1 
ATOM 354  C CA  . GLN A 1 43  ? -14.364 -28.871 12.801  1.00 45.91 43  A 1 
ATOM 355  C C   . GLN A 1 43  ? -13.548 -28.571 14.061  1.00 47.56 43  A 1 
ATOM 356  O O   . GLN A 1 43  ? -13.967 -28.909 15.169  1.00 46.02 43  A 1 
ATOM 357  C CB  . GLN A 1 43  ? -15.864 -28.565 13.001  1.00 44.28 43  A 1 
ATOM 358  C CG  . GLN A 1 43  ? -16.534 -27.997 11.746  1.00 38.32 43  A 1 
ATOM 359  C CD  . GLN A 1 43  ? -18.001 -27.620 11.961  1.00 33.84 43  A 1 
ATOM 360  O OE1 . GLN A 1 43  ? -18.702 -28.122 12.828  1.00 31.97 43  A 1 
ATOM 361  N NE2 . GLN A 1 43  ? -18.540 -26.725 11.164  1.00 32.48 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? -12.353 -28.014 13.887  1.00 49.00 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? -11.684 -27.326 14.980  1.00 53.43 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? -12.666 -26.279 15.502  1.00 54.87 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? -13.316 -25.571 14.727  1.00 51.48 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? -10.355 -26.709 14.515  1.00 50.56 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? -9.299  -27.811 14.320  1.00 43.42 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? -7.919  -27.290 13.896  1.00 40.61 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? -6.963  -28.093 14.052  1.00 35.14 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? -7.853  -26.160 13.389  1.00 36.72 44  A 1 
ATOM 371  N N   . LYS A 1 45  ? -12.859 -26.246 16.813  1.00 60.72 45  A 1 
ATOM 372  C CA  . LYS A 1 45  ? -13.635 -25.183 17.452  1.00 65.17 45  A 1 
ATOM 373  C C   . LYS A 1 45  ? -12.919 -23.871 17.136  1.00 68.62 45  A 1 
ATOM 374  O O   . LYS A 1 45  ? -11.958 -23.535 17.819  1.00 64.31 45  A 1 
ATOM 375  C CB  . LYS A 1 45  ? -13.726 -25.398 18.975  1.00 58.48 45  A 1 
ATOM 376  C CG  . LYS A 1 45  ? -14.934 -26.227 19.431  1.00 49.95 45  A 1 
ATOM 377  C CD  . LYS A 1 45  ? -14.921 -26.334 20.963  1.00 44.90 45  A 1 
ATOM 378  C CE  . LYS A 1 45  ? -16.192 -27.000 21.492  1.00 37.48 45  A 1 
ATOM 379  N NZ  . LYS A 1 45  ? -16.170 -27.116 22.970  1.00 32.48 45  A 1 
ATOM 380  N N   . MET A 1 46  ? -13.374 -23.167 16.102  1.00 66.93 46  A 1 
ATOM 381  C CA  . MET A 1 46  ? -12.880 -21.821 15.826  1.00 71.80 46  A 1 
ATOM 382  C C   . MET A 1 46  ? -13.158 -20.963 17.051  1.00 76.03 46  A 1 
ATOM 383  O O   . MET A 1 46  ? -14.312 -20.803 17.466  1.00 71.32 46  A 1 
ATOM 384  C CB  . MET A 1 46  ? -13.508 -21.226 14.561  1.00 64.97 46  A 1 
ATOM 385  C CG  . MET A 1 46  ? -13.013 -21.931 13.289  1.00 56.70 46  A 1 
ATOM 386  S SD  . MET A 1 46  ? -12.872 -20.861 11.838  1.00 51.81 46  A 1 
ATOM 387  C CE  . MET A 1 46  ? -14.597 -20.430 11.512  1.00 45.40 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? -12.092 -20.482 17.663  1.00 73.94 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? -12.168 -19.623 18.830  1.00 78.41 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? -12.562 -18.237 18.331  1.00 82.36 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? -11.794 -17.601 17.613  1.00 78.55 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? -10.828 -19.645 19.589  1.00 72.71 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? -10.509 -21.071 20.123  1.00 65.11 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? -10.906 -18.648 20.741  1.00 64.56 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? -9.109  -21.209 20.734  1.00 57.55 47  A 1 
ATOM 396  N N   . SER A 1 48  ? -13.764 -17.785 18.687  1.00 81.27 48  A 1 
ATOM 397  C CA  . SER A 1 48  ? -14.212 -16.431 18.360  1.00 83.48 48  A 1 
ATOM 398  C C   . SER A 1 48  ? -13.580 -15.424 19.320  1.00 85.53 48  A 1 
ATOM 399  O O   . SER A 1 48  ? -13.673 -15.590 20.539  1.00 81.29 48  A 1 
ATOM 400  C CB  . SER A 1 48  ? -15.740 -16.347 18.395  1.00 77.80 48  A 1 
ATOM 401  O OG  . SER A 1 48  ? -16.161 -15.097 17.889  1.00 66.31 48  A 1 
ATOM 402  N N   . TYR A 1 49  ? -12.931 -14.390 18.767  1.00 85.96 49  A 1 
ATOM 403  C CA  . TYR A 1 49  ? -12.345 -13.269 19.503  1.00 87.44 49  A 1 
ATOM 404  C C   . TYR A 1 49  ? -13.354 -12.140 19.694  1.00 88.41 49  A 1 
ATOM 405  O O   . TYR A 1 49  ? -13.459 -11.586 20.787  1.00 84.68 49  A 1 
ATOM 406  C CB  . TYR A 1 49  ? -11.089 -12.785 18.768  1.00 85.64 49  A 1 
ATOM 407  C CG  . TYR A 1 49  ? -9.812  -13.594 18.974  1.00 86.02 49  A 1 
ATOM 408  C CD1 . TYR A 1 49  ? -9.805  -14.837 19.639  1.00 79.19 49  A 1 
ATOM 409  C CD2 . TYR A 1 49  ? -8.593  -13.038 18.536  1.00 79.75 49  A 1 
ATOM 410  C CE1 . TYR A 1 49  ? -8.594  -15.517 19.880  1.00 77.62 49  A 1 
ATOM 411  C CE2 . TYR A 1 49  ? -7.378  -13.714 18.775  1.00 78.79 49  A 1 
ATOM 412  C CZ  . TYR A 1 49  ? -7.377  -14.953 19.454  1.00 80.13 49  A 1 
ATOM 413  O OH  . TYR A 1 49  ? -6.205  -15.591 19.713  1.00 77.17 49  A 1 
ATOM 414  N N   . LEU A 1 50  ? -14.133 -11.848 18.659  1.00 89.42 50  A 1 
ATOM 415  C CA  . LEU A 1 50  ? -15.185 -10.844 18.659  1.00 89.27 50  A 1 
ATOM 416  C C   . LEU A 1 50  ? -16.451 -11.435 18.036  1.00 89.44 50  A 1 
ATOM 417  O O   . LEU A 1 50  ? -16.387 -12.051 16.977  1.00 87.03 50  A 1 
ATOM 418  C CB  . LEU A 1 50  ? -14.677 -9.614  17.882  1.00 87.89 50  A 1 
ATOM 419  C CG  . LEU A 1 50  ? -15.729 -8.524  17.629  1.00 86.96 50  A 1 
ATOM 420  C CD1 . LEU A 1 50  ? -16.223 -7.889  18.923  1.00 79.08 50  A 1 
ATOM 421  C CD2 . LEU A 1 50  ? -15.135 -7.423  16.756  1.00 79.05 50  A 1 
ATOM 422  N N   . GLN A 1 51  ? -17.600 -11.196 18.670  1.00 90.28 51  A 1 
ATOM 423  C CA  . GLN A 1 51  ? -18.912 -11.543 18.141  1.00 90.09 51  A 1 
ATOM 424  C C   . GLN A 1 51  ? -19.817 -10.312 18.187  1.00 90.61 51  A 1 
ATOM 425  O O   . GLN A 1 51  ? -19.943 -9.669  19.229  1.00 88.55 51  A 1 
ATOM 426  C CB  . GLN A 1 51  ? -19.476 -12.727 18.947  1.00 87.73 51  A 1 
ATOM 427  C CG  . GLN A 1 51  ? -20.805 -13.249 18.396  1.00 76.99 51  A 1 
ATOM 428  C CD  . GLN A 1 51  ? -20.697 -13.872 17.009  1.00 74.42 51  A 1 
ATOM 429  O OE1 . GLN A 1 51  ? -19.672 -14.389 16.580  1.00 65.51 51  A 1 
ATOM 430  N NE2 . GLN A 1 51  ? -21.777 -13.854 16.254  1.00 61.83 51  A 1 
ATOM 431  N N   . VAL A 1 52  ? -20.430 -9.991  17.059  1.00 90.03 52  A 1 
ATOM 432  C CA  . VAL A 1 52  ? -21.401 -8.905  16.898  1.00 90.08 52  A 1 
ATOM 433  C C   . VAL A 1 52  ? -22.720 -9.519  16.460  1.00 90.12 52  A 1 
ATOM 434  O O   . VAL A 1 52  ? -22.766 -10.177 15.420  1.00 87.84 52  A 1 
ATOM 435  C CB  . VAL A 1 52  ? -20.913 -7.873  15.865  1.00 89.43 52  A 1 
ATOM 436  C CG1 . VAL A 1 52  ? -21.913 -6.722  15.715  1.00 82.67 52  A 1 
ATOM 437  C CG2 . VAL A 1 52  ? -19.559 -7.275  16.270  1.00 82.63 52  A 1 
ATOM 438  N N   . ASP A 1 53  ? -23.785 -9.293  17.221  1.00 88.83 53  A 1 
ATOM 439  C CA  . ASP A 1 53  ? -25.102 -9.859  16.941  1.00 88.80 53  A 1 
ATOM 440  C C   . ASP A 1 53  ? -26.175 -8.772  16.886  1.00 88.76 53  A 1 
ATOM 441  O O   . ASP A 1 53  ? -26.399 -8.044  17.860  1.00 85.45 53  A 1 
ATOM 442  C CB  . ASP A 1 53  ? -25.461 -10.938 17.980  1.00 86.00 53  A 1 
ATOM 443  C CG  . ASP A 1 53  ? -24.542 -12.163 17.911  1.00 78.18 53  A 1 
ATOM 444  O OD1 . ASP A 1 53  ? -24.410 -12.756 16.814  1.00 69.31 53  A 1 
ATOM 445  O OD2 . ASP A 1 53  ? -23.969 -12.526 18.959  1.00 69.14 53  A 1 
ATOM 446  N N   . GLY A 1 54  ? -26.849 -8.675  15.742  1.00 87.58 54  A 1 
ATOM 447  C CA  . GLY A 1 54  ? -28.025 -7.824  15.543  1.00 87.96 54  A 1 
ATOM 448  C C   . GLY A 1 54  ? -27.780 -6.325  15.732  1.00 89.45 54  A 1 
ATOM 449  O O   . GLY A 1 54  ? -28.696 -5.604  16.135  1.00 84.99 54  A 1 
ATOM 450  N N   . LEU A 1 55  ? -26.558 -5.842  15.461  1.00 89.97 55  A 1 
ATOM 451  C CA  . LEU A 1 55  ? -26.161 -4.463  15.726  1.00 90.20 55  A 1 
ATOM 452  C C   . LEU A 1 55  ? -26.895 -3.485  14.795  1.00 90.29 55  A 1 
ATOM 453  O O   . LEU A 1 55  ? -26.932 -3.657  13.576  1.00 87.78 55  A 1 
ATOM 454  C CB  . LEU A 1 55  ? -24.632 -4.348  15.607  1.00 89.23 55  A 1 
ATOM 455  C CG  . LEU A 1 55  ? -24.059 -3.004  16.084  1.00 87.41 55  A 1 
ATOM 456  C CD1 . LEU A 1 55  ? -24.095 -2.894  17.607  1.00 80.12 55  A 1 
ATOM 457  C CD2 . LEU A 1 55  ? -22.601 -2.879  15.640  1.00 80.22 55  A 1 
ATOM 458  N N   . THR A 1 56  ? -27.463 -2.431  15.376  1.00 91.15 56  A 1 
ATOM 459  C CA  . THR A 1 56  ? -28.164 -1.359  14.657  1.00 90.85 56  A 1 
ATOM 460  C C   . THR A 1 56  ? -27.675 -0.007  15.152  1.00 90.82 56  A 1 
ATOM 461  O O   . THR A 1 56  ? -27.545 0.192   16.360  1.00 88.29 56  A 1 
ATOM 462  C CB  . THR A 1 56  ? -29.688 -1.480  14.832  1.00 89.38 56  A 1 
ATOM 463  O OG1 . THR A 1 56  ? -30.135 -2.737  14.355  1.00 77.66 56  A 1 
ATOM 464  C CG2 . THR A 1 56  ? -30.472 -0.410  14.068  1.00 77.28 56  A 1 
ATOM 465  N N   . LYS A 1 57  ? -27.433 0.932   14.209  1.00 90.09 57  A 1 
ATOM 466  C CA  . LYS A 1 57  ? -27.053 2.311   14.526  1.00 89.68 57  A 1 
ATOM 467  C C   . LYS A 1 57  ? -27.732 3.300   13.594  1.00 90.04 57  A 1 
ATOM 468  O O   . LYS A 1 57  ? -27.694 3.148   12.370  1.00 87.14 57  A 1 
ATOM 469  C CB  . LYS A 1 57  ? -25.523 2.459   14.474  1.00 87.96 57  A 1 
ATOM 470  C CG  . LYS A 1 57  ? -25.009 3.861   14.851  1.00 85.52 57  A 1 
ATOM 471  C CD  . LYS A 1 57  ? -25.306 4.240   16.308  1.00 83.66 57  A 1 
ATOM 472  C CE  . LYS A 1 57  ? -24.680 5.596   16.631  1.00 79.01 57  A 1 
ATOM 473  N NZ  . LYS A 1 57  ? -24.742 5.891   18.080  1.00 74.06 57  A 1 
ATOM 474  N N   . SER A 1 58  ? -28.287 4.341   14.199  1.00 89.18 58  A 1 
ATOM 475  C CA  . SER A 1 58  ? -28.879 5.492   13.522  1.00 88.13 58  A 1 
ATOM 476  C C   . SER A 1 58  ? -28.420 6.812   14.147  1.00 87.86 58  A 1 
ATOM 477  O O   . SER A 1 58  ? -28.058 6.877   15.322  1.00 85.09 58  A 1 
ATOM 478  C CB  . SER A 1 58  ? -30.405 5.368   13.518  1.00 86.66 58  A 1 
ATOM 479  O OG  . SER A 1 58  ? -30.949 5.253   14.817  1.00 77.62 58  A 1 
ATOM 480  N N   . PHE A 1 59  ? -28.433 7.884   13.346  1.00 86.14 59  A 1 
ATOM 481  C CA  . PHE A 1 59  ? -28.272 9.266   13.792  1.00 84.83 59  A 1 
ATOM 482  C C   . PHE A 1 59  ? -29.515 10.062  13.392  1.00 85.09 59  A 1 
ATOM 483  O O   . PHE A 1 59  ? -29.670 10.455  12.233  1.00 79.63 59  A 1 
ATOM 484  C CB  . PHE A 1 59  ? -26.993 9.876   13.202  1.00 82.87 59  A 1 
ATOM 485  C CG  . PHE A 1 59  ? -25.709 9.353   13.815  1.00 82.10 59  A 1 
ATOM 486  C CD1 . PHE A 1 59  ? -25.322 9.783   15.100  1.00 77.07 59  A 1 
ATOM 487  C CD2 . PHE A 1 59  ? -24.888 8.469   13.096  1.00 78.10 59  A 1 
ATOM 488  C CE1 . PHE A 1 59  ? -24.111 9.335   15.655  1.00 75.46 59  A 1 
ATOM 489  C CE2 . PHE A 1 59  ? -23.677 8.022   13.655  1.00 75.94 59  A 1 
ATOM 490  C CZ  . PHE A 1 59  ? -23.284 8.462   14.934  1.00 77.80 59  A 1 
ATOM 491  N N   . GLY A 1 60  ? -30.414 10.270  14.339  1.00 83.98 60  A 1 
ATOM 492  C CA  . GLY A 1 60  ? -31.734 10.829  14.042  1.00 83.65 60  A 1 
ATOM 493  C C   . GLY A 1 60  ? -32.479 9.946   13.034  1.00 85.41 60  A 1 
ATOM 494  O O   . GLY A 1 60  ? -32.630 8.747   13.259  1.00 81.48 60  A 1 
ATOM 495  N N   . ASP A 1 61  ? -32.872 10.521  11.897  1.00 85.72 61  A 1 
ATOM 496  C CA  . ASP A 1 61  ? -33.574 9.794   10.825  1.00 85.58 61  A 1 
ATOM 497  C C   . ASP A 1 61  ? -32.634 8.969   9.917   1.00 85.62 61  A 1 
ATOM 498  O O   . ASP A 1 61  ? -33.081 8.130   9.127   1.00 80.50 61  A 1 
ATOM 499  C CB  . ASP A 1 61  ? -34.385 10.798  9.989   1.00 82.50 61  A 1 
ATOM 500  C CG  . ASP A 1 61  ? -35.454 11.541  10.797  1.00 75.60 61  A 1 
ATOM 501  O OD1 . ASP A 1 61  ? -36.021 10.935  11.731  1.00 67.82 61  A 1 
ATOM 502  O OD2 . ASP A 1 61  ? -35.693 12.724  10.466  1.00 69.25 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -31.315 9.187   9.999   1.00 82.59 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? -30.328 8.499   9.167   1.00 82.71 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -29.913 7.164   9.798   1.00 85.16 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? -29.060 7.110   10.680  1.00 82.55 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -29.124 9.426   8.909   1.00 78.93 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? -28.047 8.799   7.999   1.00 73.73 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -28.545 8.618   6.563   1.00 68.43 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? -26.803 9.685   7.970   1.00 67.46 62  A 1 
ATOM 511  N N   . VAL A 1 63  ? -30.437 6.067   9.271   1.00 85.43 63  A 1 
ATOM 512  C CA  . VAL A 1 63  ? -29.991 4.709   9.626   1.00 86.11 63  A 1 
ATOM 513  C C   . VAL A 1 63  ? -28.719 4.367   8.842   1.00 86.66 63  A 1 
ATOM 514  O O   . VAL A 1 63  ? -28.768 4.300   7.609   1.00 83.53 63  A 1 
ATOM 515  C CB  . VAL A 1 63  ? -31.098 3.669   9.364   1.00 84.47 63  A 1 
ATOM 516  C CG1 . VAL A 1 63  ? -30.682 2.277   9.839   1.00 76.75 63  A 1 
ATOM 517  C CG2 . VAL A 1 63  ? -32.410 4.041   10.068  1.00 77.01 63  A 1 
ATOM 518  N N   . LEU A 1 64  ? -27.598 4.120   9.537   1.00 86.97 64  A 1 
ATOM 519  C CA  . LEU A 1 64  ? -26.327 3.698   8.935   1.00 86.41 64  A 1 
ATOM 520  C C   . LEU A 1 64  ? -26.354 2.212   8.573   1.00 87.07 64  A 1 
ATOM 521  O O   . LEU A 1 64  ? -26.144 1.840   7.419   1.00 84.14 64  A 1 
ATOM 522  C CB  . LEU A 1 64  ? -25.157 3.997   9.890   1.00 84.39 64  A 1 
ATOM 523  C CG  . LEU A 1 64  ? -24.902 5.484   10.188  1.00 81.67 64  A 1 
ATOM 524  C CD1 . LEU A 1 64  ? -23.676 5.587   11.094  1.00 75.78 64  A 1 
ATOM 525  C CD2 . LEU A 1 64  ? -24.629 6.294   8.919   1.00 75.60 64  A 1 
ATOM 526  N N   . PHE A 1 65  ? -26.646 1.361   9.557   1.00 88.51 65  A 1 
ATOM 527  C CA  . PHE A 1 65  ? -26.791 -0.080  9.365   1.00 88.78 65  A 1 
ATOM 528  C C   . PHE A 1 65  ? -27.843 -0.641  10.321  1.00 89.97 65  A 1 
ATOM 529  O O   . PHE A 1 65  ? -28.099 -0.082  11.390  1.00 87.48 65  A 1 
ATOM 530  C CB  . PHE A 1 65  ? -25.427 -0.774  9.512   1.00 86.68 65  A 1 
ATOM 531  C CG  . PHE A 1 65  ? -24.588 -0.309  10.691  1.00 89.21 65  A 1 
ATOM 532  C CD1 . PHE A 1 65  ? -23.546 0.622   10.487  1.00 82.79 65  A 1 
ATOM 533  C CD2 . PHE A 1 65  ? -24.840 -0.795  11.980  1.00 84.32 65  A 1 
ATOM 534  C CE1 . PHE A 1 65  ? -22.761 1.054   11.566  1.00 82.15 65  A 1 
ATOM 535  C CE2 . PHE A 1 65  ? -24.059 -0.357  13.063  1.00 82.16 65  A 1 
ATOM 536  C CZ  . PHE A 1 65  ? -23.015 0.562   12.859  1.00 85.32 65  A 1 
ATOM 537  N N   . LYS A 1 66  ? -28.460 -1.742  9.901   1.00 88.77 66  A 1 
ATOM 538  C CA  . LYS A 1 66  ? -29.569 -2.363  10.626  1.00 88.67 66  A 1 
ATOM 539  C C   . LYS A 1 66  ? -29.378 -3.869  10.716  1.00 88.76 66  A 1 
ATOM 540  O O   . LYS A 1 66  ? -29.262 -4.532  9.688   1.00 83.81 66  A 1 
ATOM 541  C CB  . LYS A 1 66  ? -30.891 -1.984  9.941   1.00 85.43 66  A 1 
ATOM 542  C CG  . LYS A 1 66  ? -32.110 -2.499  10.719  1.00 77.33 66  A 1 
ATOM 543  C CD  . LYS A 1 66  ? -33.418 -2.032  10.070  1.00 75.64 66  A 1 
ATOM 544  C CE  . LYS A 1 66  ? -34.607 -2.549  10.884  1.00 64.93 66  A 1 
ATOM 545  N NZ  . LYS A 1 66  ? -35.900 -2.102  10.314  1.00 58.10 66  A 1 
ATOM 546  N N   . ASN A 1 67  ? -29.427 -4.386  11.941  1.00 88.15 67  A 1 
ATOM 547  C CA  . ASN A 1 67  ? -29.392 -5.812  12.257  1.00 88.86 67  A 1 
ATOM 548  C C   . ASN A 1 67  ? -28.179 -6.551  11.649  1.00 89.04 67  A 1 
ATOM 549  O O   . ASN A 1 67  ? -28.316 -7.639  11.093  1.00 85.13 67  A 1 
ATOM 550  C CB  . ASN A 1 67  ? -30.764 -6.425  11.899  1.00 86.23 67  A 1 
ATOM 551  C CG  . ASN A 1 67  ? -30.955 -7.809  12.483  1.00 81.48 67  A 1 
ATOM 552  O OD1 . ASN A 1 67  ? -30.516 -8.117  13.570  1.00 73.04 67  A 1 
ATOM 553  N ND2 . ASN A 1 67  ? -31.660 -8.681  11.809  1.00 72.74 67  A 1 
ATOM 554  N N   . ILE A 1 68  ? -26.990 -5.943  11.719  1.00 90.68 68  A 1 
ATOM 555  C CA  . ILE A 1 68  ? -25.761 -6.560  11.207  1.00 90.16 68  A 1 
ATOM 556  C C   . ILE A 1 68  ? -25.201 -7.554  12.226  1.00 90.85 68  A 1 
ATOM 557  O O   . ILE A 1 68  ? -25.164 -7.280  13.426  1.00 88.73 68  A 1 
ATOM 558  C CB  . ILE A 1 68  ? -24.720 -5.524  10.735  1.00 88.14 68  A 1 
ATOM 559  C CG1 . ILE A 1 68  ? -24.169 -4.633  11.864  1.00 79.66 68  A 1 
ATOM 560  C CG2 . ILE A 1 68  ? -25.315 -4.677  9.592   1.00 75.66 68  A 1 
ATOM 561  C CD1 . ILE A 1 68  ? -22.934 -3.823  11.453  1.00 75.61 68  A 1 
ATOM 562  N N   . SER A 1 69  ? -24.756 -8.720  11.753  1.00 89.93 69  A 1 
ATOM 563  C CA  . SER A 1 69  ? -24.156 -9.757  12.593  1.00 89.28 69  A 1 
ATOM 564  C C   . SER A 1 69  ? -22.920 -10.333 11.917  1.00 89.34 69  A 1 
ATOM 565  O O   . SER A 1 69  ? -22.973 -10.719 10.752  1.00 87.08 69  A 1 
ATOM 566  C CB  . SER A 1 69  ? -25.159 -10.872 12.898  1.00 87.31 69  A 1 
ATOM 567  O OG  . SER A 1 69  ? -26.307 -10.356 13.550  1.00 79.60 69  A 1 
ATOM 568  N N   . PHE A 1 70  ? -21.794 -10.387 12.641  1.00 90.03 70  A 1 
ATOM 569  C CA  . PHE A 1 70  ? -20.552 -11.004 12.185  1.00 89.80 70  A 1 
ATOM 570  C C   . PHE A 1 70  ? -19.664 -11.376 13.373  1.00 90.51 70  A 1 
ATOM 571  O O   . PHE A 1 70  ? -19.829 -10.871 14.480  1.00 88.30 70  A 1 
ATOM 572  C CB  . PHE A 1 70  ? -19.808 -10.081 11.209  1.00 88.70 70  A 1 
ATOM 573  C CG  . PHE A 1 70  ? -19.247 -8.804  11.808  1.00 90.02 70  A 1 
ATOM 574  C CD1 . PHE A 1 70  ? -20.077 -7.682  11.993  1.00 85.99 70  A 1 
ATOM 575  C CD2 . PHE A 1 70  ? -17.889 -8.730  12.160  1.00 86.71 70  A 1 
ATOM 576  C CE1 . PHE A 1 70  ? -19.554 -6.493  12.522  1.00 84.82 70  A 1 
ATOM 577  C CE2 . PHE A 1 70  ? -17.363 -7.540  12.690  1.00 85.62 70  A 1 
ATOM 578  C CZ  . PHE A 1 70  ? -18.192 -6.419  12.871  1.00 87.01 70  A 1 
ATOM 579  N N   . GLY A 1 71  ? -18.697 -12.265 13.137  1.00 89.95 71  A 1 
ATOM 580  C CA  . GLY A 1 71  ? -17.707 -12.656 14.135  1.00 89.64 71  A 1 
ATOM 581  C C   . GLY A 1 71  ? -16.301 -12.669 13.552  1.00 90.84 71  A 1 
ATOM 582  O O   . GLY A 1 71  ? -16.134 -12.838 12.343  1.00 88.77 71  A 1 
ATOM 583  N N   . ILE A 1 72  ? -15.297 -12.508 14.413  1.00 91.62 72  A 1 
ATOM 584  C CA  . ILE A 1 72  ? -13.873 -12.585 14.081  1.00 91.42 72  A 1 
ATOM 585  C C   . ILE A 1 72  ? -13.276 -13.747 14.861  1.00 91.12 72  A 1 
ATOM 586  O O   . ILE A 1 72  ? -13.313 -13.763 16.095  1.00 89.16 72  A 1 
ATOM 587  C CB  . ILE A 1 72  ? -13.138 -11.259 14.371  1.00 90.54 72  A 1 
ATOM 588  C CG1 . ILE A 1 72  ? -13.861 -10.077 13.692  1.00 85.69 72  A 1 
ATOM 589  C CG2 . ILE A 1 72  ? -11.672 -11.368 13.906  1.00 85.01 72  A 1 
ATOM 590  C CD1 . ILE A 1 72  ? -13.187 -8.724  13.894  1.00 80.85 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? -12.745 -14.734 14.139  1.00 90.46 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? -12.050 -15.867 14.723  1.00 90.07 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? -10.551 -15.575 14.900  1.00 90.53 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? -10.000 -14.640 14.317  1.00 88.91 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? -12.315 -17.103 13.860  1.00 87.75 73  A 1 
ATOM 596  N N   . GLU A 1 74  ? -9.883  -16.390 15.708  1.00 90.16 74  A 1 
ATOM 597  C CA  . GLU A 1 74  ? -8.430  -16.351 15.880  1.00 89.78 74  A 1 
ATOM 598  C C   . GLU A 1 74  ? -7.705  -16.513 14.538  1.00 89.15 74  A 1 
ATOM 599  O O   . GLU A 1 74  ? -8.017  -17.413 13.754  1.00 85.70 74  A 1 
ATOM 600  C CB  . GLU A 1 74  ? -8.041  -17.452 16.873  1.00 87.51 74  A 1 
ATOM 601  C CG  . GLU A 1 74  ? -6.548  -17.481 17.206  1.00 80.90 74  A 1 
ATOM 602  C CD  . GLU A 1 74  ? -6.227  -18.437 18.366  1.00 79.89 74  A 1 
ATOM 603  O OE1 . GLU A 1 74  ? -5.086  -18.375 18.866  1.00 70.90 74  A 1 
ATOM 604  O OE2 . GLU A 1 74  ? -7.140  -19.185 18.807  1.00 72.45 74  A 1 
ATOM 605  N N   . GLY A 1 75  ? -6.743  -15.622 14.269  1.00 89.26 75  A 1 
ATOM 606  C CA  . GLY A 1 75  ? -5.967  -15.576 13.028  1.00 89.06 75  A 1 
ATOM 607  C C   . GLY A 1 75  ? -6.741  -15.102 11.789  1.00 90.50 75  A 1 
ATOM 608  O O   . GLY A 1 75  ? -6.161  -15.014 10.707  1.00 88.41 75  A 1 
ATOM 609  N N   . GLN A 1 76  ? -8.026  -14.779 11.920  1.00 90.84 76  A 1 
ATOM 610  C CA  . GLN A 1 76  ? -8.830  -14.280 10.806  1.00 91.63 76  A 1 
ATOM 611  C C   . GLN A 1 76  ? -8.515  -12.810 10.514  1.00 92.39 76  A 1 
ATOM 612  O O   . GLN A 1 76  ? -8.400  -11.986 11.421  1.00 91.09 76  A 1 
ATOM 613  C CB  . GLN A 1 76  ? -10.316 -14.502 11.104  1.00 90.08 76  A 1 
ATOM 614  C CG  . GLN A 1 76  ? -11.191 -14.373 9.849   1.00 83.59 76  A 1 
ATOM 615  C CD  . GLN A 1 76  ? -12.667 -14.625 10.129  1.00 85.38 76  A 1 
ATOM 616  O OE1 . GLN A 1 76  ? -13.132 -14.682 11.259  1.00 78.05 76  A 1 
ATOM 617  N NE2 . GLN A 1 76  ? -13.474 -14.783 9.109   1.00 76.01 76  A 1 
ATOM 618  N N   . ARG A 1 77  ? -8.402  -12.471 9.229   1.00 93.13 77  A 1 
ATOM 619  C CA  . ARG A 1 77  ? -8.086  -11.118 8.753   1.00 93.75 77  A 1 
ATOM 620  C C   . ARG A 1 77  ? -9.209  -10.610 7.865   1.00 94.20 77  A 1 
ATOM 621  O O   . ARG A 1 77  ? -9.370  -11.086 6.744   1.00 92.01 77  A 1 
ATOM 622  C CB  . ARG A 1 77  ? -6.751  -11.131 8.012   1.00 92.50 77  A 1 
ATOM 623  C CG  . ARG A 1 77  ? -5.593  -11.611 8.893   1.00 89.33 77  A 1 
ATOM 624  C CD  . ARG A 1 77  ? -4.312  -11.596 8.071   1.00 87.08 77  A 1 
ATOM 625  N NE  . ARG A 1 77  ? -3.209  -12.249 8.779   1.00 79.68 77  A 1 
ATOM 626  C CZ  . ARG A 1 77  ? -2.060  -12.596 8.241   1.00 74.97 77  A 1 
ATOM 627  N NH1 . ARG A 1 77  ? -1.759  -12.334 7.008   1.00 68.39 77  A 1 
ATOM 628  N NH2 . ARG A 1 77  ? -1.180  -13.235 8.946   1.00 64.20 77  A 1 
ATOM 629  N N   . ILE A 1 78  ? -9.975  -9.672  8.381   1.00 94.01 78  A 1 
ATOM 630  C CA  . ILE A 1 78  ? -11.190 -9.174  7.742   1.00 94.09 78  A 1 
ATOM 631  C C   . ILE A 1 78  ? -10.977 -7.740  7.257   1.00 94.24 78  A 1 
ATOM 632  O O   . ILE A 1 78  ? -10.636 -6.854  8.042   1.00 92.70 78  A 1 
ATOM 633  C CB  . ILE A 1 78  ? -12.407 -9.297  8.681   1.00 93.15 78  A 1 
ATOM 634  C CG1 . ILE A 1 78  ? -12.556 -10.749 9.197   1.00 88.22 78  A 1 
ATOM 635  C CG2 . ILE A 1 78  ? -13.668 -8.829  7.941   1.00 88.09 78  A 1 
ATOM 636  C CD1 . ILE A 1 78  ? -13.798 -11.000 10.051  1.00 82.29 78  A 1 
ATOM 637  N N   . GLY A 1 79  ? -11.225 -7.498  5.971   1.00 93.98 79  A 1 
ATOM 638  C CA  . GLY A 1 79  ? -11.314 -6.164  5.388   1.00 93.94 79  A 1 
ATOM 639  C C   . GLY A 1 79  ? -12.763 -5.681  5.321   1.00 94.40 79  A 1 
ATOM 640  O O   . GLY A 1 79  ? -13.633 -6.413  4.857   1.00 93.24 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? -13.030 -4.446  5.752   1.00 93.93 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? -14.348 -3.804  5.636   1.00 93.54 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? -14.352 -2.867  4.431   1.00 92.92 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? -13.571 -1.916  4.360   1.00 91.05 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? -14.761 -3.063  6.925   1.00 92.67 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? -14.781 -4.020  8.138   1.00 88.93 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? -16.146 -2.399  6.738   1.00 88.23 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? -15.113 -3.332  9.464   1.00 80.68 80  A 1 
ATOM 649  N N   . ILE A 1 81  ? -15.295 -3.086  3.519   1.00 93.39 81  A 1 
ATOM 650  C CA  . ILE A 1 81  ? -15.537 -2.251  2.345   1.00 92.76 81  A 1 
ATOM 651  C C   . ILE A 1 81  ? -16.936 -1.649  2.450   1.00 92.35 81  A 1 
ATOM 652  O O   . ILE A 1 81  ? -17.926 -2.353  2.616   1.00 90.47 81  A 1 
ATOM 653  C CB  . ILE A 1 81  ? -15.346 -3.060  1.045   1.00 91.35 81  A 1 
ATOM 654  C CG1 . ILE A 1 81  ? -13.896 -3.595  0.964   1.00 84.90 81  A 1 
ATOM 655  C CG2 . ILE A 1 81  ? -15.690 -2.191  -0.182  1.00 83.58 81  A 1 
ATOM 656  C CD1 . ILE A 1 81  ? -13.594 -4.409  -0.297  1.00 78.94 81  A 1 
ATOM 657  N N   . ALA A 1 82  ? -17.029 -0.325  2.327   1.00 90.93 82  A 1 
ATOM 658  C CA  . ALA A 1 82  ? -18.309 0.369   2.251   1.00 89.85 82  A 1 
ATOM 659  C C   . ALA A 1 82  ? -18.158 1.742   1.588   1.00 89.05 82  A 1 
ATOM 660  O O   . ALA A 1 82  ? -17.065 2.315   1.557   1.00 86.15 82  A 1 
ATOM 661  C CB  . ALA A 1 82  ? -18.896 0.501   3.660   1.00 88.44 82  A 1 
ATOM 662  N N   . LYS A 1 83  ? -19.272 2.296   1.105   1.00 87.49 83  A 1 
ATOM 663  C CA  . LYS A 1 83  ? -19.332 3.668   0.575   1.00 85.62 83  A 1 
ATOM 664  C C   . LYS A 1 83  ? -18.975 4.693   1.656   1.00 85.17 83  A 1 
ATOM 665  O O   . LYS A 1 83  ? -19.128 4.446   2.859   1.00 79.00 83  A 1 
ATOM 666  C CB  . LYS A 1 83  ? -20.724 3.949   -0.022  1.00 82.49 83  A 1 
ATOM 667  C CG  . LYS A 1 83  ? -20.995 3.092   -1.270  1.00 75.08 83  A 1 
ATOM 668  C CD  . LYS A 1 83  ? -22.421 3.257   -1.805  1.00 72.90 83  A 1 
ATOM 669  C CE  . LYS A 1 83  ? -22.621 2.287   -2.974  1.00 63.86 83  A 1 
ATOM 670  N NZ  . LYS A 1 83  ? -24.045 2.059   -3.313  1.00 56.46 83  A 1 
ATOM 671  N N   . ASN A 1 84  ? -18.526 5.872   1.232   1.00 81.39 84  A 1 
ATOM 672  C CA  . ASN A 1 84  ? -18.338 6.991   2.155   1.00 80.30 84  A 1 
ATOM 673  C C   . ASN A 1 84  ? -19.674 7.373   2.811   1.00 80.59 84  A 1 
ATOM 674  O O   . ASN A 1 84  ? -20.716 7.421   2.158   1.00 74.65 84  A 1 
ATOM 675  C CB  . ASN A 1 84  ? -17.644 8.163   1.429   1.00 76.11 84  A 1 
ATOM 676  C CG  . ASN A 1 84  ? -16.168 7.873   1.177   1.00 71.50 84  A 1 
ATOM 677  O OD1 . ASN A 1 84  ? -15.618 6.921   1.715   1.00 66.49 84  A 1 
ATOM 678  N ND2 . ASN A 1 84  ? -15.494 8.660   0.377   1.00 64.98 84  A 1 
ATOM 679  N N   . GLY A 1 85  ? -19.644 7.586   4.124   1.00 81.40 85  A 1 
ATOM 680  C CA  . GLY A 1 85  ? -20.837 7.861   4.933   1.00 81.92 85  A 1 
ATOM 681  C C   . GLY A 1 85  ? -21.682 6.630   5.301   1.00 84.15 85  A 1 
ATOM 682  O O   . GLY A 1 85  ? -22.701 6.793   5.962   1.00 81.81 85  A 1 
ATOM 683  N N   . ALA A 1 86  ? -21.269 5.410   4.944   1.00 82.44 86  A 1 
ATOM 684  C CA  . ALA A 1 86  ? -21.976 4.180   5.342   1.00 83.98 86  A 1 
ATOM 685  C C   . ALA A 1 86  ? -21.752 3.759   6.811   1.00 85.86 86  A 1 
ATOM 686  O O   . ALA A 1 86  ? -22.323 2.760   7.252   1.00 81.02 86  A 1 
ATOM 687  C CB  . ALA A 1 86  ? -21.594 3.060   4.372   1.00 82.05 86  A 1 
ATOM 688  N N   . GLY A 1 87  ? -20.922 4.491   7.568   1.00 85.85 87  A 1 
ATOM 689  C CA  . GLY A 1 87  ? -20.690 4.241   8.996   1.00 87.63 87  A 1 
ATOM 690  C C   . GLY A 1 87  ? -19.504 3.323   9.318   1.00 90.17 87  A 1 
ATOM 691  O O   . GLY A 1 87  ? -19.512 2.697   10.372  1.00 88.68 87  A 1 
ATOM 692  N N   . LYS A 1 88  ? -18.463 3.239   8.442   1.00 88.81 88  A 1 
ATOM 693  C CA  . LYS A 1 88  ? -17.241 2.433   8.683   1.00 88.98 88  A 1 
ATOM 694  C C   . LYS A 1 88  ? -16.564 2.808   10.008  1.00 90.11 88  A 1 
ATOM 695  O O   . LYS A 1 88  ? -16.475 1.970   10.899  1.00 88.73 88  A 1 
ATOM 696  C CB  . LYS A 1 88  ? -16.240 2.578   7.516   1.00 86.42 88  A 1 
ATOM 697  C CG  . LYS A 1 88  ? -16.762 2.036   6.176   1.00 81.43 88  A 1 
ATOM 698  C CD  . LYS A 1 88  ? -15.729 2.106   5.040   1.00 79.31 88  A 1 
ATOM 699  C CE  . LYS A 1 88  ? -15.451 3.544   4.563   1.00 72.43 88  A 1 
ATOM 700  N NZ  . LYS A 1 88  ? -14.576 3.582   3.355   1.00 68.39 88  A 1 
ATOM 701  N N   . THR A 1 89  ? -16.181 4.071   10.163  1.00 89.06 89  A 1 
ATOM 702  C CA  . THR A 1 89  ? -15.544 4.588   11.386  1.00 89.09 89  A 1 
ATOM 703  C C   . THR A 1 89  ? -16.469 4.486   12.600  1.00 90.39 89  A 1 
ATOM 704  O O   . THR A 1 89  ? -16.037 4.068   13.672  1.00 89.43 89  A 1 
ATOM 705  C CB  . THR A 1 89  ? -15.108 6.042   11.169  1.00 87.19 89  A 1 
ATOM 706  O OG1 . THR A 1 89  ? -14.307 6.101   10.009  1.00 78.09 89  A 1 
ATOM 707  C CG2 . THR A 1 89  ? -14.323 6.632   12.333  1.00 76.80 89  A 1 
ATOM 708  N N   . THR A 1 90  ? -17.770 4.775   12.428  1.00 90.40 90  A 1 
ATOM 709  C CA  . THR A 1 90  ? -18.779 4.588   13.486  1.00 90.84 90  A 1 
ATOM 710  C C   . THR A 1 90  ? -18.831 3.139   13.968  1.00 91.99 90  A 1 
ATOM 711  O O   . THR A 1 90  ? -18.856 2.900   15.172  1.00 91.10 90  A 1 
ATOM 712  C CB  . THR A 1 90  ? -20.164 5.017   12.981  1.00 89.97 90  A 1 
ATOM 713  O OG1 . THR A 1 90  ? -20.142 6.386   12.628  1.00 79.81 90  A 1 
ATOM 714  C CG2 . THR A 1 90  ? -21.286 4.832   13.989  1.00 79.44 90  A 1 
ATOM 715  N N   . LEU A 1 91  ? -18.792 2.162   13.052  1.00 90.97 91  A 1 
ATOM 716  C CA  . LEU A 1 91  ? -18.743 0.748   13.422  1.00 91.56 91  A 1 
ATOM 717  C C   . LEU A 1 91  ? -17.489 0.438   14.248  1.00 91.96 91  A 1 
ATOM 718  O O   . LEU A 1 91  ? -17.611 -0.170  15.309  1.00 91.04 91  A 1 
ATOM 719  C CB  . LEU A 1 91  ? -18.841 -0.121  12.152  1.00 91.46 91  A 1 
ATOM 720  C CG  . LEU A 1 91  ? -18.752 -1.635  12.415  1.00 90.44 91  A 1 
ATOM 721  C CD1 . LEU A 1 91  ? -19.894 -2.140  13.297  1.00 84.65 91  A 1 
ATOM 722  C CD2 . LEU A 1 91  ? -18.809 -2.389  11.089  1.00 84.47 91  A 1 
ATOM 723  N N   . LEU A 1 92  ? -16.304 0.898   13.820  1.00 92.33 92  A 1 
ATOM 724  C CA  . LEU A 1 92  ? -15.061 0.683   14.574  1.00 91.93 92  A 1 
ATOM 725  C C   . LEU A 1 92  ? -15.094 1.356   15.957  1.00 91.66 92  A 1 
ATOM 726  O O   . LEU A 1 92  ? -14.655 0.759   16.940  1.00 90.12 92  A 1 
ATOM 727  C CB  . LEU A 1 92  ? -13.853 1.177   13.767  1.00 91.27 92  A 1 
ATOM 728  C CG  . LEU A 1 92  ? -13.621 0.492   12.405  1.00 90.19 92  A 1 
ATOM 729  C CD1 . LEU A 1 92  ? -12.288 0.976   11.843  1.00 84.22 92  A 1 
ATOM 730  C CD2 . LEU A 1 92  ? -13.588 -1.035  12.490  1.00 84.15 92  A 1 
ATOM 731  N N   . ASN A 1 93  ? -15.664 2.559   16.060  1.00 91.61 93  A 1 
ATOM 732  C CA  . ASN A 1 93  ? -15.846 3.262   17.333  1.00 90.72 93  A 1 
ATOM 733  C C   . ASN A 1 93  ? -16.794 2.517   18.282  1.00 91.16 93  A 1 
ATOM 734  O O   . ASN A 1 93  ? -16.517 2.443   19.480  1.00 89.61 93  A 1 
ATOM 735  C CB  . ASN A 1 93  ? -16.352 4.685   17.057  1.00 89.35 93  A 1 
ATOM 736  C CG  . ASN A 1 93  ? -15.297 5.619   16.496  1.00 86.74 93  A 1 
ATOM 737  O OD1 . ASN A 1 93  ? -14.099 5.398   16.591  1.00 78.76 93  A 1 
ATOM 738  N ND2 . ASN A 1 93  ? -15.720 6.731   15.940  1.00 78.29 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? -17.870 1.922   17.760  1.00 91.97 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? -18.767 1.066   18.552  1.00 91.84 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? -18.022 -0.176  19.052  1.00 91.56 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? -18.123 -0.523  20.229  1.00 89.84 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? -20.017 0.683   17.728  1.00 91.78 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? -20.919 1.918   17.503  1.00 88.42 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? -20.823 -0.425  18.430  1.00 87.74 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? -21.956 1.714   16.393  1.00 83.93 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? -17.245 -0.832  18.182  1.00 91.75 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? -16.475 -2.019  18.565  1.00 90.63 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? -15.434 -1.703  19.645  1.00 89.94 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? -15.168 -2.539  20.497  1.00 87.14 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? -15.793 -2.628  17.331  1.00 89.99 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? -16.748 -3.191  16.262  1.00 88.33 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? -15.929 -3.774  15.113  1.00 83.25 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? -17.685 -4.270  16.800  1.00 83.86 95  A 1 
ATOM 755  N N   . THR A 1 96  ? -14.875 -0.499  19.636  1.00 90.27 96  A 1 
ATOM 756  C CA  . THR A 1 96  ? -13.879 -0.053  20.626  1.00 88.68 96  A 1 
ATOM 757  C C   . THR A 1 96  ? -14.490 0.603   21.870  1.00 88.06 96  A 1 
ATOM 758  O O   . THR A 1 96  ? -13.757 1.033   22.753  1.00 84.64 96  A 1 
ATOM 759  C CB  . THR A 1 96  ? -12.830 0.851   19.976  1.00 87.11 96  A 1 
ATOM 760  O OG1 . THR A 1 96  ? -13.417 1.944   19.314  1.00 79.68 96  A 1 
ATOM 761  C CG2 . THR A 1 96  ? -12.010 0.077   18.946  1.00 77.86 96  A 1 
ATOM 762  N N   . GLY A 1 97  ? -15.821 0.674   21.959  1.00 89.35 97  A 1 
ATOM 763  C CA  . GLY A 1 97  ? -16.537 1.245   23.105  1.00 88.80 97  A 1 
ATOM 764  C C   . GLY A 1 97  ? -16.485 2.773   23.190  1.00 89.59 97  A 1 
ATOM 765  O O   . GLY A 1 97  ? -16.797 3.327   24.239  1.00 86.59 97  A 1 
ATOM 766  N N   . LYS A 1 98  ? -16.085 3.461   22.112  1.00 88.80 98  A 1 
ATOM 767  C CA  . LYS A 1 98  ? -16.041 4.935   22.030  1.00 88.64 98  A 1 
ATOM 768  C C   . LYS A 1 98  ? -17.375 5.551   21.640  1.00 89.68 98  A 1 
ATOM 769  O O   . LYS A 1 98  ? -17.560 6.758   21.801  1.00 86.05 98  A 1 
ATOM 770  C CB  . LYS A 1 98  ? -14.970 5.369   21.020  1.00 86.49 98  A 1 
ATOM 771  C CG  . LYS A 1 98  ? -13.566 5.018   21.506  1.00 81.82 98  A 1 
ATOM 772  C CD  . LYS A 1 98  ? -12.523 5.464   20.478  1.00 77.47 98  A 1 
ATOM 773  C CE  . LYS A 1 98  ? -11.148 5.088   21.021  1.00 71.09 98  A 1 
ATOM 774  N NZ  . LYS A 1 98  ? -10.083 5.408   20.059  1.00 63.53 98  A 1 
ATOM 775  N N   . GLU A 1 99  ? -18.275 4.750   21.084  1.00 88.90 99  A 1 
ATOM 776  C CA  . GLU A 1 99  ? -19.587 5.188   20.625  1.00 89.69 99  A 1 
ATOM 777  C C   . GLU A 1 99  ? -20.653 4.150   20.978  1.00 90.75 99  A 1 
ATOM 778  O O   . GLU A 1 99  ? -20.424 2.946   20.875  1.00 86.45 99  A 1 
ATOM 779  C CB  . GLU A 1 99  ? -19.518 5.472   19.116  1.00 87.00 99  A 1 
ATOM 780  C CG  . GLU A 1 99  ? -20.732 6.276   18.634  1.00 79.65 99  A 1 
ATOM 781  C CD  . GLU A 1 99  ? -20.638 6.707   17.163  1.00 79.43 99  A 1 
ATOM 782  O OE1 . GLU A 1 99  ? -21.706 7.077   16.623  1.00 71.03 99  A 1 
ATOM 783  O OE2 . GLU A 1 99  ? -19.541 6.690   16.560  1.00 71.15 99  A 1 
ATOM 784  N N   . ASP A 1 100 ? -21.832 4.631   21.380  1.00 89.32 100 A 1 
ATOM 785  C CA  . ASP A 1 100 ? -22.972 3.777   21.700  1.00 89.97 100 A 1 
ATOM 786  C C   . ASP A 1 100 ? -23.699 3.286   20.435  1.00 90.45 100 A 1 
ATOM 787  O O   . ASP A 1 100 ? -23.576 3.855   19.345  1.00 86.93 100 A 1 
ATOM 788  C CB  . ASP A 1 100 ? -23.950 4.531   22.617  1.00 87.18 100 A 1 
ATOM 789  C CG  . ASP A 1 100 ? -23.369 4.836   23.999  1.00 79.57 100 A 1 
ATOM 790  O OD1 . ASP A 1 100 ? -22.749 3.915   24.569  1.00 69.37 100 A 1 
ATOM 791  O OD2 . ASP A 1 100 ? -23.598 5.969   24.474  1.00 71.42 100 A 1 
ATOM 792  N N   . TYR A 1 101 ? -24.532 2.250   20.589  1.00 89.86 101 A 1 
ATOM 793  C CA  . TYR A 1 101 ? -25.381 1.669   19.545  1.00 90.53 101 A 1 
ATOM 794  C C   . TYR A 1 101 ? -26.840 1.575   20.004  1.00 91.26 101 A 1 
ATOM 795  O O   . TYR A 1 101 ? -27.122 1.539   21.199  1.00 87.75 101 A 1 
ATOM 796  C CB  . TYR A 1 101 ? -24.809 0.308   19.126  1.00 88.78 101 A 1 
ATOM 797  C CG  . TYR A 1 101 ? -24.562 -0.668  20.263  1.00 90.50 101 A 1 
ATOM 798  C CD1 . TYR A 1 101 ? -23.300 -0.711  20.893  1.00 84.68 101 A 1 
ATOM 799  C CD2 . TYR A 1 101 ? -25.587 -1.525  20.700  1.00 85.41 101 A 1 
ATOM 800  C CE1 . TYR A 1 101 ? -23.063 -1.604  21.950  1.00 82.98 101 A 1 
ATOM 801  C CE2 . TYR A 1 101 ? -25.357 -2.420  21.760  1.00 83.96 101 A 1 
ATOM 802  C CZ  . TYR A 1 101 ? -24.094 -2.463  22.385  1.00 85.53 101 A 1 
ATOM 803  O OH  . TYR A 1 101 ? -23.868 -3.333  23.407  1.00 82.65 101 A 1 
ATOM 804  N N   . ASP A 1 102 ? -27.782 1.530   19.048  1.00 90.22 102 A 1 
ATOM 805  C CA  . ASP A 1 102 ? -29.221 1.588   19.344  1.00 89.70 102 A 1 
ATOM 806  C C   . ASP A 1 102 ? -29.768 0.230   19.806  1.00 90.11 102 A 1 
ATOM 807  O O   . ASP A 1 102 ? -30.635 0.157   20.680  1.00 85.20 102 A 1 
ATOM 808  C CB  . ASP A 1 102 ? -29.994 2.039   18.092  1.00 86.97 102 A 1 
ATOM 809  C CG  . ASP A 1 102 ? -29.549 3.375   17.494  1.00 83.85 102 A 1 
ATOM 810  O OD1 . ASP A 1 102 ? -29.140 4.285   18.239  1.00 75.02 102 A 1 
ATOM 811  O OD2 . ASP A 1 102 ? -29.625 3.491   16.250  1.00 77.71 102 A 1 
ATOM 812  N N   . SER A 1 103 ? -29.302 -0.862  19.192  1.00 89.38 103 A 1 
ATOM 813  C CA  . SER A 1 103 ? -29.681 -2.231  19.555  1.00 89.72 103 A 1 
ATOM 814  C C   . SER A 1 103 ? -28.628 -3.247  19.114  1.00 89.68 103 A 1 
ATOM 815  O O   . SER A 1 103 ? -27.801 -2.962  18.248  1.00 84.24 103 A 1 
ATOM 816  C CB  . SER A 1 103 ? -31.062 -2.593  18.972  1.00 86.70 103 A 1 
ATOM 817  O OG  . SER A 1 103 ? -31.034 -2.729  17.564  1.00 77.28 103 A 1 
ATOM 818  N N   . GLY A 1 104 ? -28.687 -4.457  19.672  1.00 88.80 104 A 1 
ATOM 819  C CA  . GLY A 1 104 ? -27.766 -5.562  19.415  1.00 88.37 104 A 1 
ATOM 820  C C   . GLY A 1 104 ? -26.823 -5.831  20.584  1.00 89.78 104 A 1 
ATOM 821  O O   . GLY A 1 104 ? -27.061 -5.384  21.707  1.00 85.77 104 A 1 
ATOM 822  N N   . SER A 1 105 ? -25.762 -6.591  20.331  1.00 89.44 105 A 1 
ATOM 823  C CA  . SER A 1 105 ? -24.713 -6.870  21.313  1.00 90.30 105 A 1 
ATOM 824  C C   . SER A 1 105 ? -23.343 -7.009  20.655  1.00 90.59 105 A 1 
ATOM 825  O O   . SER A 1 105 ? -23.215 -7.545  19.558  1.00 87.44 105 A 1 
ATOM 826  C CB  . SER A 1 105 ? -25.052 -8.113  22.148  1.00 87.20 105 A 1 
ATOM 827  O OG  . SER A 1 105 ? -25.105 -9.290  21.362  1.00 78.33 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? -22.313 -6.533  21.356  1.00 90.47 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? -20.901 -6.693  20.996  1.00 90.52 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? -20.220 -7.426  22.144  1.00 90.58 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? -20.203 -6.939  23.276  1.00 87.66 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? -20.231 -5.336  20.712  1.00 89.34 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? -18.757 -5.527  20.331  1.00 82.68 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? -20.926 -4.591  19.565  1.00 82.77 106 A 1 
ATOM 835  N N   . VAL A 1 107 ? -19.686 -8.621  21.878  1.00 90.21 107 A 1 
ATOM 836  C CA  . VAL A 1 107 ? -19.078 -9.488  22.889  1.00 89.85 107 A 1 
ATOM 837  C C   . VAL A 1 107 ? -17.647 -9.814  22.488  1.00 89.56 107 A 1 
ATOM 838  O O   . VAL A 1 107 ? -17.406 -10.469 21.475  1.00 87.46 107 A 1 
ATOM 839  C CB  . VAL A 1 107 ? -19.908 -10.766 23.118  1.00 88.04 107 A 1 
ATOM 840  C CG1 . VAL A 1 107 ? -19.316 -11.610 24.258  1.00 79.79 107 A 1 
ATOM 841  C CG2 . VAL A 1 107 ? -21.362 -10.442 23.495  1.00 80.19 107 A 1 
ATOM 842  N N   . PHE A 1 108 ? -16.699 -9.399  23.324  1.00 88.44 108 A 1 
ATOM 843  C CA  . PHE A 1 108 ? -15.300 -9.810  23.236  1.00 87.48 108 A 1 
ATOM 844  C C   . PHE A 1 108 ? -15.044 -11.042 24.101  1.00 87.60 108 A 1 
ATOM 845  O O   . PHE A 1 108 ? -15.614 -11.204 25.190  1.00 84.02 108 A 1 
ATOM 846  C CB  . PHE A 1 108 ? -14.372 -8.664  23.642  1.00 85.59 108 A 1 
ATOM 847  C CG  . PHE A 1 108 ? -14.304 -7.566  22.600  1.00 85.79 108 A 1 
ATOM 848  C CD1 . PHE A 1 108 ? -13.302 -7.604  21.611  1.00 80.24 108 A 1 
ATOM 849  C CD2 . PHE A 1 108 ? -15.234 -6.515  22.613  1.00 80.71 108 A 1 
ATOM 850  C CE1 . PHE A 1 108 ? -13.232 -6.592  20.644  1.00 78.94 108 A 1 
ATOM 851  C CE2 . PHE A 1 108 ? -15.165 -5.507  21.641  1.00 79.22 108 A 1 
ATOM 852  C CZ  . PHE A 1 108 ? -14.163 -5.544  20.658  1.00 80.98 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? -14.141 -11.898 23.663  1.00 86.21 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? -13.598 -12.960 24.505  1.00 85.01 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? -12.822 -12.339 25.676  1.00 85.39 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? -12.143 -11.329 25.523  1.00 80.67 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? -12.745 -13.898 23.647  1.00 82.20 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? -12.272 -15.131 24.421  1.00 76.66 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? -11.446 -16.033 23.508  1.00 71.96 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? -10.966 -17.236 24.206  1.00 63.90 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? -9.892  -17.931 23.873  1.00 58.21 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? -9.125  -17.584 22.884  1.00 53.25 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? -9.566  -19.007 24.532  1.00 51.10 109 A 1 
ATOM 864  N N   . LYS A 1 110 ? -12.903 -12.959 26.847  1.00 83.89 110 A 1 
ATOM 865  C CA  . LYS A 1 110 ? -12.147 -12.510 28.026  1.00 83.01 110 A 1 
ATOM 866  C C   . LYS A 1 110 ? -10.640 -12.613 27.772  1.00 82.58 110 A 1 
ATOM 867  O O   . LYS A 1 110 ? -10.195 -13.586 27.172  1.00 75.21 110 A 1 
ATOM 868  C CB  . LYS A 1 110 ? -12.553 -13.307 29.272  1.00 78.47 110 A 1 
ATOM 869  C CG  . LYS A 1 110 ? -14.012 -13.060 29.677  1.00 70.92 110 A 1 
ATOM 870  C CD  . LYS A 1 110 ? -14.344 -13.773 30.992  1.00 64.06 110 A 1 
ATOM 871  C CE  . LYS A 1 110 ? -15.797 -13.495 31.391  1.00 54.83 110 A 1 
ATOM 872  N NZ  . LYS A 1 110 ? -16.140 -14.121 32.690  1.00 43.85 110 A 1 
ATOM 873  N N   . ASN A 1 111 ? -9.887  -11.637 28.291  1.00 84.83 111 A 1 
ATOM 874  C CA  . ASN A 1 111 ? -8.419  -11.572 28.254  1.00 85.09 111 A 1 
ATOM 875  C C   . ASN A 1 111 ? -7.802  -11.429 26.849  1.00 85.64 111 A 1 
ATOM 876  O O   . ASN A 1 111 ? -6.682  -11.882 26.641  1.00 81.46 111 A 1 
ATOM 877  C CB  . ASN A 1 111 ? -7.796  -12.730 29.062  1.00 81.54 111 A 1 
ATOM 878  C CG  . ASN A 1 111 ? -8.319  -12.874 30.476  1.00 75.24 111 A 1 
ATOM 879  O OD1 . ASN A 1 111 ? -8.964  -12.010 31.047  1.00 67.56 111 A 1 
ATOM 880  N ND2 . ASN A 1 111 ? -8.083  -14.007 31.093  1.00 67.10 111 A 1 
ATOM 881  N N   . ILE A 1 112 ? -8.508  -10.814 25.904  1.00 87.46 112 A 1 
ATOM 882  C CA  . ILE A 1 112 ? -7.935  -10.442 24.603  1.00 87.77 112 A 1 
ATOM 883  C C   . ILE A 1 112 ? -7.335  -9.041  24.684  1.00 87.54 112 A 1 
ATOM 884  O O   . ILE A 1 112 ? -8.005  -8.105  25.122  1.00 84.38 112 A 1 
ATOM 885  C CB  . ILE A 1 112 ? -8.982  -10.556 23.476  1.00 86.13 112 A 1 
ATOM 886  C CG1 . ILE A 1 112 ? -9.295  -12.048 23.292  1.00 75.18 112 A 1 
ATOM 887  C CG2 . ILE A 1 112 ? -8.498  -9.936  22.152  1.00 73.18 112 A 1 
ATOM 888  C CD1 . ILE A 1 112 ? -10.259 -12.329 22.155  1.00 66.70 112 A 1 
ATOM 889  N N   . ARG A 1 113 ? -6.107  -8.880  24.200  1.00 88.68 113 A 1 
ATOM 890  C CA  . ARG A 1 113 ? -5.467  -7.581  23.991  1.00 87.83 113 A 1 
ATOM 891  C C   . ARG A 1 113 ? -5.905  -7.020  22.646  1.00 89.17 113 A 1 
ATOM 892  O O   . ARG A 1 113 ? -5.624  -7.606  21.598  1.00 87.75 113 A 1 
ATOM 893  C CB  . ARG A 1 113 ? -3.940  -7.714  24.072  1.00 84.96 113 A 1 
ATOM 894  C CG  . ARG A 1 113 ? -3.477  -8.176  25.464  1.00 77.23 113 A 1 
ATOM 895  C CD  . ARG A 1 113 ? -1.966  -8.413  25.488  1.00 74.45 113 A 1 
ATOM 896  N NE  . ARG A 1 113 ? -1.594  -9.527  24.593  1.00 64.76 113 A 1 
ATOM 897  C CZ  . ARG A 1 113 ? -0.381  -9.825  24.165  1.00 57.84 113 A 1 
ATOM 898  N NH1 . ARG A 1 113 ? 0.682   -9.181  24.574  1.00 53.99 113 A 1 
ATOM 899  N NH2 . ARG A 1 113 ? -0.240  -10.780 23.294  1.00 49.45 113 A 1 
ATOM 900  N N   . THR A 1 114 ? -6.596  -5.895  22.686  1.00 88.81 114 A 1 
ATOM 901  C CA  . THR A 1 114 ? -7.071  -5.208  21.481  1.00 88.94 114 A 1 
ATOM 902  C C   . THR A 1 114 ? -6.243  -3.959  21.219  1.00 88.61 114 A 1 
ATOM 903  O O   . THR A 1 114 ? -6.118  -3.111  22.099  1.00 86.29 114 A 1 
ATOM 904  C CB  . THR A 1 114 ? -8.559  -4.844  21.576  1.00 88.06 114 A 1 
ATOM 905  O OG1 . THR A 1 114 ? -8.808  -4.043  22.711  1.00 73.94 114 A 1 
ATOM 906  C CG2 . THR A 1 114 ? -9.447  -6.084  21.688  1.00 73.61 114 A 1 
ATOM 907  N N   . GLY A 1 115 ? -5.711  -3.819  20.007  1.00 88.69 115 A 1 
ATOM 908  C CA  . GLY A 1 115 ? -5.070  -2.597  19.530  1.00 88.68 115 A 1 
ATOM 909  C C   . GLY A 1 115 ? -5.973  -1.866  18.542  1.00 90.03 115 A 1 
ATOM 910  O O   . GLY A 1 115 ? -6.510  -2.497  17.637  1.00 88.79 115 A 1 
ATOM 911  N N   . TYR A 1 116 ? -6.150  -0.548  18.699  1.00 88.77 116 A 1 
ATOM 912  C CA  . TYR A 1 116 ? -6.963  0.263   17.792  1.00 88.61 116 A 1 
ATOM 913  C C   . TYR A 1 116 ? -6.214  1.494   17.280  1.00 88.71 116 A 1 
ATOM 914  O O   . TYR A 1 116 ? -5.841  2.375   18.058  1.00 86.87 116 A 1 
ATOM 915  C CB  . TYR A 1 116 ? -8.289  0.650   18.466  1.00 87.07 116 A 1 
ATOM 916  C CG  . TYR A 1 116 ? -9.197  1.550   17.626  1.00 84.17 116 A 1 
ATOM 917  C CD1 . TYR A 1 116 ? -9.831  2.656   18.219  1.00 77.01 116 A 1 
ATOM 918  C CD2 . TYR A 1 116 ? -9.413  1.292   16.259  1.00 76.76 116 A 1 
ATOM 919  C CE1 . TYR A 1 116 ? -10.684 3.481   17.460  1.00 73.39 116 A 1 
ATOM 920  C CE2 . TYR A 1 116 ? -10.254 2.124   15.491  1.00 73.02 116 A 1 
ATOM 921  C CZ  . TYR A 1 116 ? -10.897 3.217   16.095  1.00 74.57 116 A 1 
ATOM 922  O OH  . TYR A 1 116 ? -11.723 4.020   15.369  1.00 72.21 116 A 1 
ATOM 923  N N   . LEU A 1 117 ? -6.052  1.579   15.962  1.00 88.79 117 A 1 
ATOM 924  C CA  . LEU A 1 117 ? -5.575  2.766   15.262  1.00 88.36 117 A 1 
ATOM 925  C C   . LEU A 1 117 ? -6.773  3.605   14.805  1.00 88.16 117 A 1 
ATOM 926  O O   . LEU A 1 117 ? -7.507  3.198   13.903  1.00 86.23 117 A 1 
ATOM 927  C CB  . LEU A 1 117 ? -4.693  2.347   14.079  1.00 87.56 117 A 1 
ATOM 928  C CG  . LEU A 1 117 ? -4.142  3.537   13.271  1.00 86.47 117 A 1 
ATOM 929  C CD1 . LEU A 1 117 ? -3.118  4.345   14.069  1.00 80.34 117 A 1 
ATOM 930  C CD2 . LEU A 1 117 ? -3.472  3.035   11.994  1.00 80.13 117 A 1 
ATOM 931  N N   . ASN A 1 118 ? -6.925  4.792   15.396  1.00 87.76 118 A 1 
ATOM 932  C CA  . ASN A 1 118 ? -7.904  5.788   14.952  1.00 86.40 118 A 1 
ATOM 933  C C   . ASN A 1 118 ? -7.509  6.397   13.601  1.00 86.25 118 A 1 
ATOM 934  O O   . ASN A 1 118 ? -6.321  6.510   13.281  1.00 81.80 118 A 1 
ATOM 935  C CB  . ASN A 1 118 ? -8.007  6.912   15.988  1.00 82.03 118 A 1 
ATOM 936  C CG  . ASN A 1 118 ? -8.657  6.519   17.293  1.00 76.33 118 A 1 
ATOM 937  O OD1 . ASN A 1 118 ? -9.485  5.642   17.406  1.00 67.71 118 A 1 
ATOM 938  N ND2 . ASN A 1 118 ? -8.346  7.220   18.355  1.00 68.52 118 A 1 
ATOM 939  N N   . GLN A 1 119 ? -8.498  6.898   12.864  1.00 83.94 119 A 1 
ATOM 940  C CA  . GLN A 1 119 ? -8.269  7.693   11.657  1.00 82.49 119 A 1 
ATOM 941  C C   . GLN A 1 119 ? -7.449  8.956   11.961  1.00 82.84 119 A 1 
ATOM 942  O O   . GLN A 1 119 ? -6.430  9.184   11.308  1.00 78.19 119 A 1 
ATOM 943  C CB  . GLN A 1 119 ? -9.626  8.017   11.013  1.00 78.23 119 A 1 
ATOM 944  C CG  . GLN A 1 119 ? -9.439  8.683   9.640   1.00 70.81 119 A 1 
ATOM 945  C CD  . GLN A 1 119 ? -10.750 8.886   8.889   1.00 68.17 119 A 1 
ATOM 946  O OE1 . GLN A 1 119 ? -11.829 8.480   9.285   1.00 61.68 119 A 1 
ATOM 947  N NE2 . GLN A 1 119 ? -10.702 9.515   7.736   1.00 58.29 119 A 1 
ATOM 948  N N   . ASP A 1 120 ? -7.826  9.700   13.005  1.00 83.01 120 A 1 
ATOM 949  C CA  . ASP A 1 120 ? -7.167  10.927  13.460  1.00 83.33 120 A 1 
ATOM 950  C C   . ASP A 1 120 ? -6.717  10.767  14.923  1.00 84.79 120 A 1 
ATOM 951  O O   . ASP A 1 120 ? -7.477  11.064  15.856  1.00 81.59 120 A 1 
ATOM 952  C CB  . ASP A 1 120 ? -8.103  12.131  13.266  1.00 79.64 120 A 1 
ATOM 953  C CG  . ASP A 1 120 ? -8.442  12.364  11.792  1.00 71.27 120 A 1 
ATOM 954  O OD1 . ASP A 1 120 ? -7.492  12.451  10.988  1.00 63.99 120 A 1 
ATOM 955  O OD2 . ASP A 1 120 ? -9.654  12.439  11.488  1.00 64.21 120 A 1 
ATOM 956  N N   . PRO A 1 121 ? -5.506  10.237  15.160  1.00 84.04 121 A 1 
ATOM 957  C CA  . PRO A 1 121 ? -4.993  10.054  16.514  1.00 84.12 121 A 1 
ATOM 958  C C   . PRO A 1 121 ? -4.697  11.409  17.171  1.00 84.94 121 A 1 
ATOM 959  O O   . PRO A 1 121 ? -4.149  12.317  16.544  1.00 82.56 121 A 1 
ATOM 960  C CB  . PRO A 1 121 ? -3.741  9.189   16.356  1.00 82.13 121 A 1 
ATOM 961  C CG  . PRO A 1 121 ? -3.246  9.549   14.955  1.00 81.18 121 A 1 
ATOM 962  C CD  . PRO A 1 121 ? -4.532  9.805   14.180  1.00 84.26 121 A 1 
ATOM 963  N N   . GLN A 1 122 ? -5.013  11.535  18.461  1.00 85.23 122 A 1 
ATOM 964  C CA  . GLN A 1 122 ? -4.715  12.716  19.271  1.00 85.06 122 A 1 
ATOM 965  C C   . GLN A 1 122 ? -3.865  12.316  20.473  1.00 85.92 122 A 1 
ATOM 966  O O   . GLN A 1 122 ? -4.161  11.329  21.146  1.00 83.32 122 A 1 
ATOM 967  C CB  . GLN A 1 122 ? -6.005  13.423  19.713  1.00 82.07 122 A 1 
ATOM 968  C CG  . GLN A 1 122 ? -6.779  14.008  18.521  1.00 75.44 122 A 1 
ATOM 969  C CD  . GLN A 1 122 ? -7.990  14.837  18.934  1.00 71.11 122 A 1 
ATOM 970  O OE1 . GLN A 1 122 ? -8.350  14.977  20.093  1.00 61.85 122 A 1 
ATOM 971  N NE2 . GLN A 1 122 ? -8.678  15.436  17.985  1.00 58.08 122 A 1 
ATOM 972  N N   . TYR A 1 123 ? -2.825  13.107  20.743  1.00 84.69 123 A 1 
ATOM 973  C CA  . TYR A 1 123 ? -1.931  12.929  21.887  1.00 85.77 123 A 1 
ATOM 974  C C   . TYR A 1 123 ? -1.936  14.181  22.770  1.00 86.82 123 A 1 
ATOM 975  O O   . TYR A 1 123 ? -2.129  15.287  22.254  1.00 84.32 123 A 1 
ATOM 976  C CB  . TYR A 1 123 ? -0.521  12.594  21.398  1.00 84.74 123 A 1 
ATOM 977  C CG  . TYR A 1 123 ? -0.401  11.194  20.836  1.00 85.48 123 A 1 
ATOM 978  C CD1 . TYR A 1 123 ? -0.230  10.106  21.711  1.00 80.73 123 A 1 
ATOM 979  C CD2 . TYR A 1 123 ? -0.480  10.976  19.447  1.00 81.66 123 A 1 
ATOM 980  C CE1 . TYR A 1 123 ? -0.122  8.800   21.204  1.00 79.85 123 A 1 
ATOM 981  C CE2 . TYR A 1 123 ? -0.376  9.669   18.934  1.00 80.66 123 A 1 
ATOM 982  C CZ  . TYR A 1 123 ? -0.193  8.580   19.816  1.00 81.40 123 A 1 
ATOM 983  O OH  . TYR A 1 123 ? -0.079  7.322   19.329  1.00 79.03 123 A 1 
ATOM 984  N N   . PRO A 1 124 ? -1.711  14.033  24.086  1.00 84.14 124 A 1 
ATOM 985  C CA  . PRO A 1 124 ? -1.504  15.167  24.974  1.00 83.89 124 A 1 
ATOM 986  C C   . PRO A 1 124 ? -0.301  16.014  24.538  1.00 85.18 124 A 1 
ATOM 987  O O   . PRO A 1 124 ? 0.705   15.487  24.062  1.00 83.18 124 A 1 
ATOM 988  C CB  . PRO A 1 124 ? -1.290  14.580  26.373  1.00 81.71 124 A 1 
ATOM 989  C CG  . PRO A 1 124 ? -1.943  13.204  26.289  1.00 79.09 124 A 1 
ATOM 990  C CD  . PRO A 1 124 ? -1.691  12.793  24.846  1.00 81.92 124 A 1 
ATOM 991  N N   . ALA A 1 125 ? -0.403  17.326  24.743  1.00 84.68 125 A 1 
ATOM 992  C CA  . ALA A 1 125 ? 0.688   18.253  24.476  1.00 83.87 125 A 1 
ATOM 993  C C   . ALA A 1 125 ? 1.911   17.975  25.375  1.00 84.23 125 A 1 
ATOM 994  O O   . ALA A 1 125 ? 1.763   17.561  26.526  1.00 79.45 125 A 1 
ATOM 995  C CB  . ALA A 1 125 ? 0.141   19.678  24.665  1.00 80.31 125 A 1 
ATOM 996  N N   . GLY A 1 126 ? 3.121   18.242  24.864  1.00 83.73 126 A 1 
ATOM 997  C CA  . GLY A 1 126 ? 4.374   18.130  25.619  1.00 83.72 126 A 1 
ATOM 998  C C   . GLY A 1 126 ? 5.003   16.734  25.649  1.00 85.03 126 A 1 
ATOM 999  O O   . GLY A 1 126 ? 5.995   16.549  26.350  1.00 81.51 126 A 1 
ATOM 1000 N N   . LEU A 1 127 ? 4.471   15.759  24.913  1.00 82.23 127 A 1 
ATOM 1001 C CA  . LEU A 1 127 ? 5.090   14.436  24.759  1.00 83.40 127 A 1 
ATOM 1002 C C   . LEU A 1 127 ? 6.118   14.428  23.618  1.00 85.48 127 A 1 
ATOM 1003 O O   . LEU A 1 127 ? 5.897   15.039  22.571  1.00 84.02 127 A 1 
ATOM 1004 C CB  . LEU A 1 127 ? 4.013   13.361  24.527  1.00 81.00 127 A 1 
ATOM 1005 C CG  . LEU A 1 127 ? 3.031   13.164  25.697  1.00 77.30 127 A 1 
ATOM 1006 C CD1 . LEU A 1 127 ? 1.985   12.120  25.298  1.00 72.33 127 A 1 
ATOM 1007 C CD2 . LEU A 1 127 ? 3.714   12.678  26.974  1.00 71.87 127 A 1 
ATOM 1008 N N   . THR A 1 128 ? 7.221   13.690  23.801  1.00 85.83 128 A 1 
ATOM 1009 C CA  . THR A 1 128 ? 8.133   13.337  22.700  1.00 85.68 128 A 1 
ATOM 1010 C C   . THR A 1 128 ? 7.552   12.196  21.860  1.00 86.25 128 A 1 
ATOM 1011 O O   . THR A 1 128 ? 6.611   11.513  22.273  1.00 84.67 128 A 1 
ATOM 1012 C CB  . THR A 1 128 ? 9.549   12.985  23.192  1.00 84.67 128 A 1 
ATOM 1013 O OG1 . THR A 1 128 ? 9.538   11.800  23.945  1.00 75.75 128 A 1 
ATOM 1014 C CG2 . THR A 1 128 ? 10.167  14.096  24.037  1.00 74.69 128 A 1 
ATOM 1015 N N   . VAL A 1 129 ? 8.108   11.971  20.671  1.00 87.28 129 A 1 
ATOM 1016 C CA  . VAL A 1 129 ? 7.724   10.848  19.792  1.00 87.43 129 A 1 
ATOM 1017 C C   . VAL A 1 129 ? 7.810   9.507   20.518  1.00 86.88 129 A 1 
ATOM 1018 O O   . VAL A 1 129 ? 6.868   8.716   20.457  1.00 85.13 129 A 1 
ATOM 1019 C CB  . VAL A 1 129 ? 8.625   10.841  18.543  1.00 87.58 129 A 1 
ATOM 1020 C CG1 . VAL A 1 129 ? 8.571   9.525   17.762  1.00 81.23 129 A 1 
ATOM 1021 C CG2 . VAL A 1 129 ? 8.211   11.963  17.584  1.00 81.18 129 A 1 
ATOM 1022 N N   . LEU A 1 130 ? 8.915   9.265   21.227  1.00 84.03 130 A 1 
ATOM 1023 C CA  . LEU A 1 130 ? 9.122   8.012   21.951  1.00 82.52 130 A 1 
ATOM 1024 C C   . LEU A 1 130 ? 8.102   7.859   23.091  1.00 81.95 130 A 1 
ATOM 1025 O O   . LEU A 1 130 ? 7.438   6.830   23.192  1.00 79.77 130 A 1 
ATOM 1026 C CB  . LEU A 1 130 ? 10.576  7.966   22.445  1.00 81.19 130 A 1 
ATOM 1027 C CG  . LEU A 1 130 ? 11.024  6.574   22.921  1.00 76.37 130 A 1 
ATOM 1028 C CD1 . LEU A 1 130 ? 11.099  5.571   21.762  1.00 70.31 130 A 1 
ATOM 1029 C CD2 . LEU A 1 130 ? 12.413  6.672   23.545  1.00 68.43 130 A 1 
ATOM 1030 N N   . GLN A 1 131 ? 7.884   8.917   23.877  1.00 82.79 131 A 1 
ATOM 1031 C CA  . GLN A 1 131 ? 6.869   8.939   24.939  1.00 81.24 131 A 1 
ATOM 1032 C C   . GLN A 1 131 ? 5.448   8.729   24.399  1.00 80.95 131 A 1 
ATOM 1033 O O   . GLN A 1 131 ? 4.640   8.053   25.031  1.00 79.55 131 A 1 
ATOM 1034 C CB  . GLN A 1 131 ? 6.931   10.287  25.668  1.00 80.71 131 A 1 
ATOM 1035 C CG  . GLN A 1 131 ? 8.174   10.403  26.558  1.00 76.99 131 A 1 
ATOM 1036 C CD  . GLN A 1 131 ? 8.355   11.802  27.127  1.00 76.42 131 A 1 
ATOM 1037 O OE1 . GLN A 1 131 ? 7.654   12.757  26.819  1.00 71.43 131 A 1 
ATOM 1038 N NE2 . GLN A 1 131 ? 9.330   11.972  27.993  1.00 68.88 131 A 1 
ATOM 1039 N N   . ALA A 1 132 ? 5.134   9.272   23.230  1.00 83.08 132 A 1 
ATOM 1040 C CA  . ALA A 1 132 ? 3.846   9.059   22.578  1.00 82.46 132 A 1 
ATOM 1041 C C   . ALA A 1 132 ? 3.659   7.602   22.124  1.00 82.13 132 A 1 
ATOM 1042 O O   . ALA A 1 132 ? 2.558   7.064   22.238  1.00 80.21 132 A 1 
ATOM 1043 C CB  . ALA A 1 132 ? 3.715   10.041  21.415  1.00 82.78 132 A 1 
ATOM 1044 N N   . CYS A 1 133 ? 4.730   6.929   21.673  1.00 81.36 133 A 1 
ATOM 1045 C CA  . CYS A 1 133 ? 4.689   5.491   21.384  1.00 79.69 133 A 1 
ATOM 1046 C C   . CYS A 1 133 ? 4.443   4.637   22.631  1.00 78.10 133 A 1 
ATOM 1047 O O   . CYS A 1 133 ? 3.894   3.546   22.523  1.00 74.04 133 A 1 
ATOM 1048 C CB  . CYS A 1 133 ? 5.995   5.056   20.715  1.00 79.07 133 A 1 
ATOM 1049 S SG  . CYS A 1 133 ? 6.023   5.683   19.026  1.00 73.89 133 A 1 
ATOM 1050 N N   . PHE A 1 134 ? 4.805   5.150   23.805  1.00 79.26 134 A 1 
ATOM 1051 C CA  . PHE A 1 134 ? 4.570   4.508   25.094  1.00 76.47 134 A 1 
ATOM 1052 C C   . PHE A 1 134 ? 3.333   5.049   25.832  1.00 75.64 134 A 1 
ATOM 1053 O O   . PHE A 1 134 ? 3.087   4.720   26.988  1.00 71.20 134 A 1 
ATOM 1054 C CB  . PHE A 1 134 ? 5.865   4.585   25.909  1.00 74.31 134 A 1 
ATOM 1055 C CG  . PHE A 1 134 ? 7.049   3.879   25.265  1.00 72.67 134 A 1 
ATOM 1056 C CD1 . PHE A 1 134 ? 6.925   2.566   24.774  1.00 69.86 134 A 1 
ATOM 1057 C CD2 . PHE A 1 134 ? 8.285   4.544   25.164  1.00 68.65 134 A 1 
ATOM 1058 C CE1 . PHE A 1 134 ? 8.023   1.923   24.177  1.00 65.39 134 A 1 
ATOM 1059 C CE2 . PHE A 1 134 ? 9.381   3.901   24.569  1.00 66.19 134 A 1 
ATOM 1060 C CZ  . PHE A 1 134 ? 9.250   2.590   24.072  1.00 65.02 134 A 1 
ATOM 1061 N N   . TYR A 1 135 ? 2.516   5.865   25.172  1.00 74.94 135 A 1 
ATOM 1062 C CA  . TYR A 1 135 ? 1.262   6.359   25.734  1.00 72.34 135 A 1 
ATOM 1063 C C   . TYR A 1 135 ? 0.144   5.311   25.597  1.00 70.37 135 A 1 
ATOM 1064 O O   . TYR A 1 135 ? -0.714  5.372   24.718  1.00 64.43 135 A 1 
ATOM 1065 C CB  . TYR A 1 135 ? 0.922   7.722   25.116  1.00 70.00 135 A 1 
ATOM 1066 C CG  . TYR A 1 135 ? -0.141  8.463   25.893  1.00 67.53 135 A 1 
ATOM 1067 C CD1 . TYR A 1 135 ? -1.478  8.462   25.447  1.00 64.64 135 A 1 
ATOM 1068 C CD2 . TYR A 1 135 ? 0.204   9.127   27.081  1.00 62.19 135 A 1 
ATOM 1069 C CE1 . TYR A 1 135 ? -2.465  9.131   26.188  1.00 58.60 135 A 1 
ATOM 1070 C CE2 . TYR A 1 135 ? -0.781  9.794   27.827  1.00 59.85 135 A 1 
ATOM 1071 C CZ  . TYR A 1 135 ? -2.119  9.799   27.382  1.00 60.23 135 A 1 
ATOM 1072 O OH  . TYR A 1 135 ? -3.068  10.446  28.103  1.00 58.52 135 A 1 
ATOM 1073 N N   . SER A 1 136 ? 0.179   4.309   26.472  1.00 68.01 136 A 1 
ATOM 1074 C CA  . SER A 1 136 ? -0.773  3.193   26.520  1.00 65.66 136 A 1 
ATOM 1075 C C   . SER A 1 136 ? -1.072  2.792   27.968  1.00 66.74 136 A 1 
ATOM 1076 O O   . SER A 1 136 ? -0.305  3.082   28.887  1.00 60.31 136 A 1 
ATOM 1077 C CB  . SER A 1 136 ? -0.203  2.013   25.726  1.00 58.31 136 A 1 
ATOM 1078 O OG  . SER A 1 136 ? -1.088  0.915   25.724  1.00 51.89 136 A 1 
ATOM 1079 N N   . GLU A 1 137 ? -2.195  2.109   28.185  1.00 60.83 137 A 1 
ATOM 1080 C CA  . GLU A 1 137 ? -2.583  1.597   29.513  1.00 60.25 137 A 1 
ATOM 1081 C C   . GLU A 1 137 ? -1.772  0.370   29.964  1.00 61.83 137 A 1 
ATOM 1082 O O   . GLU A 1 137 ? -1.909  -0.066  31.104  1.00 55.37 137 A 1 
ATOM 1083 C CB  . GLU A 1 137 ? -4.086  1.294   29.545  1.00 53.76 137 A 1 
ATOM 1084 C CG  . GLU A 1 137 ? -4.935  2.565   29.370  1.00 47.73 137 A 1 
ATOM 1085 C CD  . GLU A 1 137 ? -6.420  2.341   29.678  1.00 42.86 137 A 1 
ATOM 1086 O OE1 . GLU A 1 137 ? -7.099  3.364   29.906  1.00 38.60 137 A 1 
ATOM 1087 O OE2 . GLU A 1 137 ? -6.846  1.167   29.725  1.00 38.19 137 A 1 
ATOM 1088 N N   . ASN A 1 138 ? -0.910  -0.167  29.102  1.00 59.36 138 A 1 
ATOM 1089 C CA  . ASN A 1 138 ? -0.102  -1.354  29.379  1.00 59.64 138 A 1 
ATOM 1090 C C   . ASN A 1 138 ? 0.958   -1.080  30.471  1.00 63.30 138 A 1 
ATOM 1091 O O   . ASN A 1 138 ? 1.655   -0.068  30.422  1.00 60.12 138 A 1 
ATOM 1092 C CB  . ASN A 1 138 ? 0.504   -1.835  28.045  1.00 54.02 138 A 1 
ATOM 1093 C CG  . ASN A 1 138 ? 1.075   -3.239  28.099  1.00 47.57 138 A 1 
ATOM 1094 O OD1 . ASN A 1 138 ? 1.164   -3.867  29.138  1.00 44.87 138 A 1 
ATOM 1095 N ND2 . ASN A 1 138 ? 1.465   -3.790  26.976  1.00 43.28 138 A 1 
ATOM 1096 N N   . GLU A 1 139 ? 1.095   -1.980  31.444  1.00 58.28 139 A 1 
ATOM 1097 C CA  . GLU A 1 139 ? 1.995   -1.815  32.603  1.00 59.95 139 A 1 
ATOM 1098 C C   . GLU A 1 139 ? 3.471   -1.683  32.202  1.00 62.39 139 A 1 
ATOM 1099 O O   . GLU A 1 139 ? 4.172   -0.815  32.718  1.00 58.86 139 A 1 
ATOM 1100 C CB  . GLU A 1 139 ? 1.830   -2.997  33.572  1.00 55.52 139 A 1 
ATOM 1101 C CG  . GLU A 1 139 ? 0.463   -2.998  34.278  1.00 49.36 139 A 1 
ATOM 1102 C CD  . GLU A 1 139 ? 0.290   -4.155  35.277  1.00 44.51 139 A 1 
ATOM 1103 O OE1 . GLU A 1 139 ? -0.691  -4.093  36.052  1.00 40.47 139 A 1 
ATOM 1104 O OE2 . GLU A 1 139 ? 1.094   -5.110  35.233  1.00 40.65 139 A 1 
ATOM 1105 N N   . THR A 1 140 ? 3.924   -2.473  31.230  1.00 60.07 140 A 1 
ATOM 1106 C CA  . THR A 1 140 ? 5.312   -2.418  30.725  1.00 61.52 140 A 1 
ATOM 1107 C C   . THR A 1 140 ? 5.654   -1.062  30.111  1.00 64.27 140 A 1 
ATOM 1108 O O   . THR A 1 140 ? 6.760   -0.552  30.258  1.00 63.50 140 A 1 
ATOM 1109 C CB  . THR A 1 140 ? 5.546   -3.489  29.651  1.00 58.95 140 A 1 
ATOM 1110 O OG1 . THR A 1 140 ? 4.567   -3.407  28.638  1.00 52.89 140 A 1 
ATOM 1111 C CG2 . THR A 1 140 ? 5.476   -4.903  30.213  1.00 53.14 140 A 1 
ATOM 1112 N N   . VAL A 1 141 ? 4.673   -0.478  29.442  1.00 63.57 141 A 1 
ATOM 1113 C CA  . VAL A 1 141 ? 4.786   0.763   28.691  1.00 62.43 141 A 1 
ATOM 1114 C C   . VAL A 1 141 ? 4.755   1.967   29.646  1.00 65.65 141 A 1 
ATOM 1115 O O   . VAL A 1 141 ? 5.549   2.899   29.509  1.00 63.80 141 A 1 
ATOM 1116 C CB  . VAL A 1 141 ? 3.643   0.751   27.666  1.00 57.32 141 A 1 
ATOM 1117 C CG1 . VAL A 1 141 ? 3.548   2.055   26.914  1.00 52.10 141 A 1 
ATOM 1118 C CG2 . VAL A 1 141 ? 3.842   -0.350  26.619  1.00 52.25 141 A 1 
ATOM 1119 N N   . LYS A 1 142 ? 3.913   1.912   30.687  1.00 63.96 142 A 1 
ATOM 1120 C CA  . LYS A 1 142 ? 3.932   2.882   31.798  1.00 65.80 142 A 1 
ATOM 1121 C C   . LYS A 1 142 ? 5.277   2.882   32.513  1.00 68.29 142 A 1 
ATOM 1122 O O   . LYS A 1 142 ? 5.810   3.960   32.765  1.00 66.95 142 A 1 
ATOM 1123 C CB  . LYS A 1 142 ? 2.803   2.585   32.789  1.00 62.36 142 A 1 
ATOM 1124 C CG  . LYS A 1 142 ? 1.438   2.992   32.226  1.00 57.31 142 A 1 
ATOM 1125 C CD  . LYS A 1 142 ? 0.329   2.642   33.221  1.00 55.25 142 A 1 
ATOM 1126 C CE  . LYS A 1 142 ? -1.010  3.091   32.643  1.00 48.97 142 A 1 
ATOM 1127 N NZ  . LYS A 1 142 ? -2.153  2.542   33.411  1.00 43.83 142 A 1 
ATOM 1128 N N   . LEU A 1 143 ? 5.852   1.713   32.761  1.00 67.03 143 A 1 
ATOM 1129 C CA  . LEU A 1 143 ? 7.158   1.569   33.398  1.00 67.84 143 A 1 
ATOM 1130 C C   . LEU A 1 143 ? 8.278   2.244   32.584  1.00 69.61 143 A 1 
ATOM 1131 O O   . LEU A 1 143 ? 9.090   2.967   33.151  1.00 68.74 143 A 1 
ATOM 1132 C CB  . LEU A 1 143 ? 7.443   0.071   33.578  1.00 66.25 143 A 1 
ATOM 1133 C CG  . LEU A 1 143 ? 8.605   -0.176  34.555  1.00 61.45 143 A 1 
ATOM 1134 C CD1 . LEU A 1 143 ? 8.075   -0.520  35.941  1.00 57.63 143 A 1 
ATOM 1135 C CD2 . LEU A 1 143 ? 9.478   -1.319  34.063  1.00 56.64 143 A 1 
ATOM 1136 N N   . ILE A 1 144 ? 8.288   2.070   31.261  1.00 69.08 144 A 1 
ATOM 1137 C CA  . ILE A 1 144 ? 9.254   2.741   30.368  1.00 68.02 144 A 1 
ATOM 1138 C C   . ILE A 1 144 ? 9.069   4.263   30.430  1.00 68.97 144 A 1 
ATOM 1139 O O   . ILE A 1 144 ? 10.041  5.001   30.589  1.00 67.60 144 A 1 
ATOM 1140 C CB  . ILE A 1 144 ? 9.133   2.209   28.921  1.00 66.26 144 A 1 
ATOM 1141 C CG1 . ILE A 1 144 ? 9.512   0.713   28.843  1.00 62.43 144 A 1 
ATOM 1142 C CG2 . ILE A 1 144 ? 10.052  3.008   27.978  1.00 61.92 144 A 1 
ATOM 1143 C CD1 . ILE A 1 144 ? 9.062   0.022   27.546  1.00 57.31 144 A 1 
ATOM 1144 N N   . SER A 1 145 ? 7.828   4.744   30.394  1.00 68.81 145 A 1 
ATOM 1145 C CA  . SER A 1 145 ? 7.539   6.183   30.515  1.00 68.54 145 A 1 
ATOM 1146 C C   . SER A 1 145 ? 7.949   6.754   31.880  1.00 70.54 145 A 1 
ATOM 1147 O O   . SER A 1 145 ? 8.412   7.895   31.965  1.00 69.20 145 A 1 
ATOM 1148 C CB  . SER A 1 145 ? 6.049   6.434   30.271  1.00 65.15 145 A 1 
ATOM 1149 O OG  . SER A 1 145 ? 5.781   7.833   30.214  1.00 57.07 145 A 1 
ATOM 1150 N N   . GLU A 1 146 ? 7.785   5.999   32.967  1.00 67.37 146 A 1 
ATOM 1151 C CA  . GLU A 1 146 ? 8.239   6.379   34.312  1.00 69.38 146 A 1 
ATOM 1152 C C   . GLU A 1 146 ? 9.764   6.402   34.412  1.00 70.33 146 A 1 
ATOM 1153 O O   . GLU A 1 146 ? 10.314  7.344   34.984  1.00 67.95 146 A 1 
ATOM 1154 C CB  . GLU A 1 146 ? 7.634   5.444   35.365  1.00 67.67 146 A 1 
ATOM 1155 C CG  . GLU A 1 146 ? 6.154   5.772   35.614  1.00 61.93 146 A 1 
ATOM 1156 C CD  . GLU A 1 146 ? 5.472   4.838   36.625  1.00 60.54 146 A 1 
ATOM 1157 O OE1 . GLU A 1 146 ? 4.241   5.016   36.798  1.00 55.07 146 A 1 
ATOM 1158 O OE2 . GLU A 1 146 ? 6.160   3.992   37.226  1.00 55.29 146 A 1 
ATOM 1159 N N   . TYR A 1 147 ? 10.444  5.444   33.804  1.00 68.90 147 A 1 
ATOM 1160 C CA  . TYR A 1 147 ? 11.905  5.403   33.719  1.00 68.31 147 A 1 
ATOM 1161 C C   . TYR A 1 147 ? 12.474  6.621   32.973  1.00 69.53 147 A 1 
ATOM 1162 O O   . TYR A 1 147 ? 13.370  7.295   33.487  1.00 67.48 147 A 1 
ATOM 1163 C CB  . TYR A 1 147 ? 12.322  4.084   33.058  1.00 66.06 147 A 1 
ATOM 1164 C CG  . TYR A 1 147 ? 13.814  3.962   32.854  1.00 62.38 147 A 1 
ATOM 1165 C CD1 . TYR A 1 147 ? 14.373  4.196   31.584  1.00 58.55 147 A 1 
ATOM 1166 C CD2 . TYR A 1 147 ? 14.647  3.646   33.941  1.00 56.50 147 A 1 
ATOM 1167 C CE1 . TYR A 1 147 ? 15.763  4.107   31.401  1.00 53.72 147 A 1 
ATOM 1168 C CE2 . TYR A 1 147 ? 16.038  3.559   33.763  1.00 54.76 147 A 1 
ATOM 1169 C CZ  . TYR A 1 147 ? 16.600  3.789   32.493  1.00 55.25 147 A 1 
ATOM 1170 O OH  . TYR A 1 147 ? 17.944  3.712   32.318  1.00 54.53 147 A 1 
ATOM 1171 N N   . GLU A 1 148 ? 11.910  6.982   31.818  1.00 68.12 148 A 1 
ATOM 1172 C CA  . GLU A 1 148 ? 12.324  8.189   31.079  1.00 67.01 148 A 1 
ATOM 1173 C C   . GLU A 1 148 ? 12.105  9.476   31.892  1.00 67.79 148 A 1 
ATOM 1174 O O   . GLU A 1 148 ? 12.961  10.361  31.918  1.00 66.22 148 A 1 
ATOM 1175 C CB  . GLU A 1 148 ? 11.542  8.309   29.770  1.00 63.92 148 A 1 
ATOM 1176 C CG  . GLU A 1 148 ? 12.002  7.315   28.695  1.00 58.62 148 A 1 
ATOM 1177 C CD  . GLU A 1 148 ? 11.288  7.547   27.351  1.00 55.72 148 A 1 
ATOM 1178 O OE1 . GLU A 1 148 ? 11.605  6.804   26.406  1.00 51.65 148 A 1 
ATOM 1179 O OE2 . GLU A 1 148 ? 10.446  8.477   27.271  1.00 49.55 148 A 1 
ATOM 1180 N N   . LYS A 1 149 ? 10.987  9.582   32.620  1.00 67.12 149 A 1 
ATOM 1181 C CA  . LYS A 1 149 ? 10.731  10.721  33.519  1.00 68.31 149 A 1 
ATOM 1182 C C   . LYS A 1 149 ? 11.713  10.762  34.689  1.00 68.89 149 A 1 
ATOM 1183 O O   . LYS A 1 149 ? 12.145  11.849  35.081  1.00 66.66 149 A 1 
ATOM 1184 C CB  . LYS A 1 149 ? 9.293   10.665  34.037  1.00 65.88 149 A 1 
ATOM 1185 C CG  . LYS A 1 149 ? 8.283   11.066  32.952  1.00 61.52 149 A 1 
ATOM 1186 C CD  . LYS A 1 149 ? 6.870   10.783  33.456  1.00 60.02 149 A 1 
ATOM 1187 C CE  . LYS A 1 149 ? 5.873   11.040  32.331  1.00 52.59 149 A 1 
ATOM 1188 N NZ  . LYS A 1 149 ? 4.524   10.546  32.701  1.00 47.36 149 A 1 
ATOM 1189 N N   . ALA A 1 150 ? 12.079  9.610   35.246  1.00 68.51 150 A 1 
ATOM 1190 C CA  . ALA A 1 150 ? 13.058  9.506   36.327  1.00 67.88 150 A 1 
ATOM 1191 C C   . ALA A 1 150 ? 14.475  9.894   35.863  1.00 68.67 150 A 1 
ATOM 1192 O O   . ALA A 1 150 ? 15.193  10.564  36.610  1.00 66.84 150 A 1 
ATOM 1193 C CB  . ALA A 1 150 ? 12.995  8.089   36.906  1.00 65.92 150 A 1 
ATOM 1194 N N   . LEU A 1 151 ? 14.845  9.569   34.618  1.00 68.53 151 A 1 
ATOM 1195 C CA  . LEU A 1 151 ? 16.090  10.024  33.985  1.00 67.17 151 A 1 
ATOM 1196 C C   . LEU A 1 151 ? 16.156  11.552  33.872  1.00 66.87 151 A 1 
ATOM 1197 O O   . LEU A 1 151 ? 17.172  12.155  34.222  1.00 65.16 151 A 1 
ATOM 1198 C CB  . LEU A 1 151 ? 16.220  9.386   32.587  1.00 65.67 151 A 1 
ATOM 1199 C CG  . LEU A 1 151 ? 16.821  7.970   32.589  1.00 61.05 151 A 1 
ATOM 1200 C CD1 . LEU A 1 151 ? 16.620  7.335   31.215  1.00 58.37 151 A 1 
ATOM 1201 C CD2 . LEU A 1 151 ? 18.330  8.008   32.865  1.00 56.93 151 A 1 
ATOM 1202 N N   . LEU A 1 152 ? 15.063  12.196  33.454  1.00 66.97 152 A 1 
ATOM 1203 C CA  . LEU A 1 152 ? 14.986  13.657  33.329  1.00 65.85 152 A 1 
ATOM 1204 C C   . LEU A 1 152 ? 15.027  14.376  34.687  1.00 65.46 152 A 1 
ATOM 1205 O O   . LEU A 1 152 ? 15.495  15.512  34.774  1.00 62.32 152 A 1 
ATOM 1206 C CB  . LEU A 1 152 ? 13.698  14.021  32.567  1.00 63.68 152 A 1 
ATOM 1207 C CG  . LEU A 1 152 ? 13.715  13.644  31.073  1.00 60.03 152 A 1 
ATOM 1208 C CD1 . LEU A 1 152 ? 12.308  13.801  30.494  1.00 57.58 152 A 1 
ATOM 1209 C CD2 . LEU A 1 152 ? 14.667  14.532  30.272  1.00 55.83 152 A 1 
ATOM 1210 N N   . THR A 1 153 ? 14.536  13.734  35.758  1.00 69.54 153 A 1 
ATOM 1211 C CA  . THR A 1 153 ? 14.471  14.313  37.116  1.00 68.82 153 A 1 
ATOM 1212 C C   . THR A 1 153 ? 15.673  13.976  38.007  1.00 68.23 153 A 1 
ATOM 1213 O O   . THR A 1 153 ? 15.713  14.437  39.142  1.00 63.50 153 A 1 
ATOM 1214 C CB  . THR A 1 153 ? 13.140  13.981  37.813  1.00 65.83 153 A 1 
ATOM 1215 O OG1 . THR A 1 153 ? 12.806  12.617  37.704  1.00 59.80 153 A 1 
ATOM 1216 C CG2 . THR A 1 153 ? 11.977  14.765  37.210  1.00 59.19 153 A 1 
ATOM 1217 N N   . ILE A 1 154 ? 16.658  13.215  37.499  1.00 67.20 154 A 1 
ATOM 1218 C CA  . ILE A 1 154 ? 17.914  12.828  38.188  1.00 67.27 154 A 1 
ATOM 1219 C C   . ILE A 1 154 ? 17.650  12.181  39.568  1.00 68.75 154 A 1 
ATOM 1220 O O   . ILE A 1 154 ? 18.354  12.408  40.552  1.00 62.46 154 A 1 
ATOM 1221 C CB  . ILE A 1 154 ? 18.961  13.992  38.209  1.00 62.91 154 A 1 
ATOM 1222 C CG1 . ILE A 1 154 ? 19.092  14.692  36.829  1.00 58.33 154 A 1 
ATOM 1223 C CG2 . ILE A 1 154 ? 20.360  13.474  38.613  1.00 57.63 154 A 1 
ATOM 1224 C CD1 . ILE A 1 154 ? 19.991  15.938  36.832  1.00 53.94 154 A 1 
ATOM 1225 N N   . ASN A 1 155 ? 16.602  11.364  39.679  1.00 69.82 155 A 1 
ATOM 1226 C CA  . ASN A 1 155 ? 16.178  10.781  40.951  1.00 69.47 155 A 1 
ATOM 1227 C C   . ASN A 1 155 ? 16.755  9.358   41.102  1.00 69.96 155 A 1 
ATOM 1228 O O   . ASN A 1 155 ? 16.114  8.368   40.753  1.00 65.95 155 A 1 
ATOM 1229 C CB  . ASN A 1 155 ? 14.645  10.900  41.058  1.00 64.93 155 A 1 
ATOM 1230 C CG  . ASN A 1 155 ? 14.172  11.127  42.483  1.00 58.98 155 A 1 
ATOM 1231 O OD1 . ASN A 1 155 ? 14.933  11.175  43.428  1.00 55.14 155 A 1 
ATOM 1232 N ND2 . ASN A 1 155 ? 12.891  11.313  42.681  1.00 54.01 155 A 1 
ATOM 1233 N N   . HIS A 1 156 ? 18.008  9.274   41.590  1.00 69.06 156 A 1 
ATOM 1234 C CA  . HIS A 1 156 ? 18.825  8.048   41.554  1.00 69.42 156 A 1 
ATOM 1235 C C   . HIS A 1 156 ? 18.246  6.846   42.326  1.00 70.42 156 A 1 
ATOM 1236 O O   . HIS A 1 156 ? 18.456  5.712   41.896  1.00 66.42 156 A 1 
ATOM 1237 C CB  . HIS A 1 156 ? 20.242  8.373   42.058  1.00 64.83 156 A 1 
ATOM 1238 C CG  . HIS A 1 156 ? 21.060  9.195   41.088  1.00 59.71 156 A 1 
ATOM 1239 N ND1 . HIS A 1 156 ? 21.531  8.756   39.873  1.00 54.17 156 A 1 
ATOM 1240 C CD2 . HIS A 1 156 ? 21.477  10.486  41.242  1.00 51.21 156 A 1 
ATOM 1241 C CE1 . HIS A 1 156 ? 22.222  9.757   39.304  1.00 47.85 156 A 1 
ATOM 1242 N NE2 . HIS A 1 156 ? 22.223  10.834  40.106  1.00 48.99 156 A 1 
ATOM 1243 N N   . GLU A 1 157 ? 17.510  7.062   43.429  1.00 69.61 157 A 1 
ATOM 1244 C CA  . GLU A 1 157 ? 16.923  5.959   44.215  1.00 70.91 157 A 1 
ATOM 1245 C C   . GLU A 1 157 ? 15.783  5.267   43.452  1.00 71.90 157 A 1 
ATOM 1246 O O   . GLU A 1 157 ? 15.782  4.041   43.306  1.00 65.94 157 A 1 
ATOM 1247 C CB  . GLU A 1 157 ? 16.446  6.475   45.585  1.00 67.31 157 A 1 
ATOM 1248 C CG  . GLU A 1 157 ? 17.631  6.806   46.516  1.00 60.82 157 A 1 
ATOM 1249 C CD  . GLU A 1 157 ? 17.213  7.274   47.922  1.00 55.59 157 A 1 
ATOM 1250 O OE1 . GLU A 1 157 ? 18.097  7.279   48.810  1.00 50.54 157 A 1 
ATOM 1251 O OE2 . GLU A 1 157 ? 16.035  7.658   48.103  1.00 50.18 157 A 1 
ATOM 1252 N N   . HIS A 1 158 ? 14.880  6.053   42.860  1.00 70.89 158 A 1 
ATOM 1253 C CA  . HIS A 1 158 ? 13.751  5.543   42.070  1.00 72.19 158 A 1 
ATOM 1254 C C   . HIS A 1 158 ? 14.209  4.877   40.757  1.00 74.40 158 A 1 
ATOM 1255 O O   . HIS A 1 158 ? 13.588  3.939   40.266  1.00 70.58 158 A 1 
ATOM 1256 C CB  . HIS A 1 158 ? 12.797  6.718   41.815  1.00 67.28 158 A 1 
ATOM 1257 C CG  . HIS A 1 158 ? 11.392  6.300   41.473  1.00 60.92 158 A 1 
ATOM 1258 N ND1 . HIS A 1 158 ? 10.924  5.839   40.270  1.00 56.59 158 A 1 
ATOM 1259 C CD2 . HIS A 1 158 ? 10.321  6.342   42.323  1.00 53.74 158 A 1 
ATOM 1260 C CE1 . HIS A 1 158 ? 9.603   5.600   40.392  1.00 53.23 158 A 1 
ATOM 1261 N NE2 . HIS A 1 158 ? 9.195   5.901   41.624  1.00 54.24 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? 15.336  5.338   40.209  1.00 68.06 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? 15.913  4.815   38.965  1.00 68.37 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? 16.406  3.365   39.115  1.00 70.58 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? 16.268  2.564   38.195  1.00 70.18 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? 17.041  5.769   38.537  1.00 66.60 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? 17.143  5.954   37.009  1.00 62.47 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? 17.135  7.442   36.665  1.00 58.37 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? 18.423  5.347   36.458  1.00 57.82 159 A 1 
ATOM 1270 N N   . THR A 1 160 ? 16.935  3.014   40.299  1.00 74.77 160 A 1 
ATOM 1271 C CA  . THR A 1 160 ? 17.439  1.660   40.589  1.00 73.98 160 A 1 
ATOM 1272 C C   . THR A 1 160 ? 16.297  0.648   40.714  1.00 74.36 160 A 1 
ATOM 1273 O O   . THR A 1 160 ? 16.401  -0.469  40.205  1.00 72.58 160 A 1 
ATOM 1274 C CB  . THR A 1 160 ? 18.303  1.637   41.865  1.00 72.22 160 A 1 
ATOM 1275 O OG1 . THR A 1 160 ? 19.033  2.832   42.034  1.00 65.57 160 A 1 
ATOM 1276 C CG2 . THR A 1 160 ? 19.351  0.527   41.795  1.00 64.71 160 A 1 
ATOM 1277 N N   . GLU A 1 161 ? 15.181  1.042   41.336  1.00 71.45 161 A 1 
ATOM 1278 C CA  . GLU A 1 161 ? 13.973  0.206   41.423  1.00 72.09 161 A 1 
ATOM 1279 C C   . GLU A 1 161 ? 13.344  -0.017  40.040  1.00 72.47 161 A 1 
ATOM 1280 O O   . GLU A 1 161 ? 13.044  -1.159  39.674  1.00 69.18 161 A 1 
ATOM 1281 C CB  . GLU A 1 161 ? 12.951  0.834   42.380  1.00 70.13 161 A 1 
ATOM 1282 C CG  . GLU A 1 161 ? 13.417  0.793   43.847  1.00 62.69 161 A 1 
ATOM 1283 C CD  . GLU A 1 161 ? 12.365  1.329   44.833  1.00 59.13 161 A 1 
ATOM 1284 O OE1 . GLU A 1 161 ? 12.542  1.075   46.048  1.00 54.41 161 A 1 
ATOM 1285 O OE2 . GLU A 1 161 ? 11.386  1.965   44.383  1.00 54.85 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? 13.227  1.047   39.243  1.00 70.41 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? 12.695  0.978   37.881  1.00 70.00 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? 13.557  0.096   36.969  1.00 71.86 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? 13.001  -0.706  36.222  1.00 71.17 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? 12.558  2.399   37.308  1.00 68.19 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? 11.424  3.229   37.939  1.00 64.92 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? 11.556  4.681   37.484  1.00 61.62 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? 10.036  2.741   37.532  1.00 61.04 162 A 1 
ATOM 1294 N N   . LEU A 1 163 ? 14.893  0.161   37.081  1.00 72.08 163 A 1 
ATOM 1295 C CA  . LEU A 1 163 ? 15.806  -0.705  36.320  1.00 71.32 163 A 1 
ATOM 1296 C C   . LEU A 1 163 ? 15.541  -2.192  36.583  1.00 72.57 163 A 1 
ATOM 1297 O O   . LEU A 1 163 ? 15.415  -2.975  35.642  1.00 71.80 163 A 1 
ATOM 1298 C CB  . LEU A 1 163 ? 17.265  -0.352  36.671  1.00 70.04 163 A 1 
ATOM 1299 C CG  . LEU A 1 163 ? 17.811  0.864   35.901  1.00 65.52 163 A 1 
ATOM 1300 C CD1 . LEU A 1 163 ? 19.108  1.349   36.545  1.00 61.49 163 A 1 
ATOM 1301 C CD2 . LEU A 1 163 ? 18.122  0.510   34.448  1.00 61.28 163 A 1 
ATOM 1302 N N   . THR A 1 164 ? 15.383  -2.578  37.861  1.00 72.76 164 A 1 
ATOM 1303 C CA  . THR A 1 164 ? 15.087  -3.978  38.216  1.00 72.47 164 A 1 
ATOM 1304 C C   . THR A 1 164 ? 13.723  -4.447  37.696  1.00 72.80 164 A 1 
ATOM 1305 O O   . THR A 1 164 ? 13.580  -5.600  37.285  1.00 70.74 164 A 1 
ATOM 1306 C CB  . THR A 1 164 ? 15.182  -4.228  39.726  1.00 71.27 164 A 1 
ATOM 1307 O OG1 . THR A 1 164 ? 14.335  -3.418  40.488  1.00 64.78 164 A 1 
ATOM 1308 C CG2 . THR A 1 164 ? 16.604  -4.055  40.251  1.00 64.79 164 A 1 
ATOM 1309 N N   . GLN A 1 165 ? 12.728  -3.564  37.672  1.00 70.28 165 A 1 
ATOM 1310 C CA  . GLN A 1 165 ? 11.410  -3.859  37.106  1.00 70.29 165 A 1 
ATOM 1311 C C   . GLN A 1 165 ? 11.452  -3.937  35.572  1.00 71.26 165 A 1 
ATOM 1312 O O   . GLN A 1 165 ? 10.807  -4.813  34.989  1.00 69.89 165 A 1 
ATOM 1313 C CB  . GLN A 1 165 ? 10.402  -2.803  37.568  1.00 69.41 165 A 1 
ATOM 1314 C CG  . GLN A 1 165 ? 10.089  -2.892  39.072  1.00 66.37 165 A 1 
ATOM 1315 C CD  . GLN A 1 165 ? 9.091   -1.831  39.525  1.00 65.56 165 A 1 
ATOM 1316 O OE1 . GLN A 1 165 ? 8.512   -1.088  38.754  1.00 59.87 165 A 1 
ATOM 1317 N NE2 . GLN A 1 165 ? 8.826   -1.728  40.808  1.00 57.97 165 A 1 
ATOM 1318 N N   . MET A 1 166 ? 12.234  -3.073  34.924  1.00 70.75 166 A 1 
ATOM 1319 C CA  . MET A 1 166 ? 12.452  -3.097  33.471  1.00 69.23 166 A 1 
ATOM 1320 C C   . MET A 1 166 ? 13.124  -4.392  33.013  1.00 69.87 166 A 1 
ATOM 1321 O O   . MET A 1 166 ? 12.681  -4.978  32.024  1.00 66.93 166 A 1 
ATOM 1322 C CB  . MET A 1 166 ? 13.288  -1.889  33.028  1.00 66.81 166 A 1 
ATOM 1323 C CG  . MET A 1 166 ? 12.458  -0.605  32.993  1.00 64.15 166 A 1 
ATOM 1324 S SD  . MET A 1 166 ? 13.307  0.826   32.285  1.00 61.85 166 A 1 
ATOM 1325 C CE  . MET A 1 166 ? 13.310  0.395   30.526  1.00 55.29 166 A 1 
ATOM 1326 N N   . ASP A 1 167 ? 14.121  -4.878  33.752  1.00 71.31 167 A 1 
ATOM 1327 C CA  . ASP A 1 167 ? 14.769  -6.162  33.460  1.00 70.30 167 A 1 
ATOM 1328 C C   . ASP A 1 167 ? 13.803  -7.339  33.647  1.00 69.91 167 A 1 
ATOM 1329 O O   . ASP A 1 167 ? 13.753  -8.253  32.816  1.00 67.39 167 A 1 
ATOM 1330 C CB  . ASP A 1 167 ? 16.004  -6.345  34.360  1.00 68.51 167 A 1 
ATOM 1331 C CG  . ASP A 1 167 ? 17.232  -5.547  33.910  1.00 64.01 167 A 1 
ATOM 1332 O OD1 . ASP A 1 167 ? 17.279  -5.140  32.728  1.00 60.43 167 A 1 
ATOM 1333 O OD2 . ASP A 1 167 ? 18.161  -5.427  34.738  1.00 59.00 167 A 1 
ATOM 1334 N N   . HIS A 1 168 ? 12.976  -7.309  34.710  1.00 71.09 168 A 1 
ATOM 1335 C CA  . HIS A 1 168 ? 11.992  -8.365  34.966  1.00 70.95 168 A 1 
ATOM 1336 C C   . HIS A 1 168 ? 10.917  -8.449  33.870  1.00 70.01 168 A 1 
ATOM 1337 O O   . HIS A 1 168 ? 10.514  -9.546  33.476  1.00 67.90 168 A 1 
ATOM 1338 C CB  . HIS A 1 168 ? 11.354  -8.144  36.341  1.00 69.58 168 A 1 
ATOM 1339 C CG  . HIS A 1 168 ? 10.519  -9.323  36.775  1.00 62.58 168 A 1 
ATOM 1340 N ND1 . HIS A 1 168 ? 11.004  -10.580 37.058  1.00 57.23 168 A 1 
ATOM 1341 C CD2 . HIS A 1 168 ? 9.164   -9.373  36.924  1.00 55.03 168 A 1 
ATOM 1342 C CE1 . HIS A 1 168 ? 9.965   -11.370 37.372  1.00 51.94 168 A 1 
ATOM 1343 N NE2 . HIS A 1 168 ? 8.815   -10.678 37.306  1.00 52.94 168 A 1 
ATOM 1344 N N   . LEU A 1 169 ? 10.470  -7.302  33.358  1.00 67.72 169 A 1 
ATOM 1345 C CA  . LEU A 1 169 ? 9.449   -7.202  32.310  1.00 66.44 169 A 1 
ATOM 1346 C C   . LEU A 1 169 ? 10.023  -7.204  30.883  1.00 67.08 169 A 1 
ATOM 1347 O O   . LEU A 1 169 ? 9.250   -7.103  29.931  1.00 63.67 169 A 1 
ATOM 1348 C CB  . LEU A 1 169 ? 8.570   -5.969  32.591  1.00 63.46 169 A 1 
ATOM 1349 C CG  . LEU A 1 169 ? 7.695   -6.085  33.853  1.00 59.87 169 A 1 
ATOM 1350 C CD1 . LEU A 1 169 ? 7.009   -4.757  34.132  1.00 58.10 169 A 1 
ATOM 1351 C CD2 . LEU A 1 169 ? 6.596   -7.145  33.687  1.00 56.33 169 A 1 
ATOM 1352 N N   . LYS A 1 170 ? 11.350  -7.321  30.719  1.00 68.31 170 A 1 
ATOM 1353 C CA  . LYS A 1 170 ? 12.069  -7.214  29.437  1.00 68.26 170 A 1 
ATOM 1354 C C   . LYS A 1 170 ? 11.719  -5.936  28.660  1.00 69.31 170 A 1 
ATOM 1355 O O   . LYS A 1 170 ? 11.532  -5.957  27.439  1.00 65.05 170 A 1 
ATOM 1356 C CB  . LYS A 1 170 ? 11.869  -8.469  28.587  1.00 64.57 170 A 1 
ATOM 1357 C CG  . LYS A 1 170 ? 12.343  -9.749  29.268  1.00 59.54 170 A 1 
ATOM 1358 C CD  . LYS A 1 170 ? 12.172  -10.880 28.259  1.00 56.81 170 A 1 
ATOM 1359 C CE  . LYS A 1 170 ? 12.713  -12.182 28.829  1.00 50.86 170 A 1 
ATOM 1360 N NZ  . LYS A 1 170 ? 12.677  -13.220 27.778  1.00 43.90 170 A 1 
ATOM 1361 N N   . ALA A 1 171 ? 11.608  -4.817  29.371  1.00 71.02 171 A 1 
ATOM 1362 C CA  . ALA A 1 171 ? 11.169  -3.549  28.793  1.00 71.05 171 A 1 
ATOM 1363 C C   . ALA A 1 171 ? 12.151  -2.997  27.739  1.00 73.26 171 A 1 
ATOM 1364 O O   . ALA A 1 171 ? 11.730  -2.310  26.811  1.00 71.21 171 A 1 
ATOM 1365 C CB  . ALA A 1 171 ? 10.933  -2.575  29.949  1.00 68.00 171 A 1 
ATOM 1366 N N   . TRP A 1 172 ? 13.432  -3.365  27.826  1.00 72.78 172 A 1 
ATOM 1367 C CA  . TRP A 1 172 ? 14.467  -2.996  26.847  1.00 71.56 172 A 1 
ATOM 1368 C C   . TRP A 1 172 ? 14.176  -3.511  25.435  1.00 72.37 172 A 1 
ATOM 1369 O O   . TRP A 1 172 ? 14.390  -2.793  24.457  1.00 67.93 172 A 1 
ATOM 1370 C CB  . TRP A 1 172 ? 15.816  -3.531  27.333  1.00 69.37 172 A 1 
ATOM 1371 C CG  . TRP A 1 172 ? 16.246  -2.978  28.656  1.00 69.85 172 A 1 
ATOM 1372 C CD1 . TRP A 1 172 ? 16.262  -3.633  29.835  1.00 64.20 172 A 1 
ATOM 1373 C CD2 . TRP A 1 172 ? 16.712  -1.625  28.944  1.00 66.31 172 A 1 
ATOM 1374 N NE1 . TRP A 1 172 ? 16.702  -2.793  30.833  1.00 58.87 172 A 1 
ATOM 1375 C CE2 . TRP A 1 172 ? 16.991  -1.539  30.338  1.00 62.12 172 A 1 
ATOM 1376 C CE3 . TRP A 1 172 ? 16.921  -0.465  28.166  1.00 60.40 172 A 1 
ATOM 1377 C CZ2 . TRP A 1 172 ? 17.469  -0.361  30.933  1.00 62.52 172 A 1 
ATOM 1378 C CZ3 . TRP A 1 172 ? 17.394  0.723   28.756  1.00 59.39 172 A 1 
ATOM 1379 C CH2 . TRP A 1 172 ? 17.666  0.776   30.137  1.00 59.71 172 A 1 
ATOM 1380 N N   . ASP A 1 173 ? 13.618  -4.717  25.314  1.00 72.28 173 A 1 
ATOM 1381 C CA  . ASP A 1 173 ? 13.239  -5.301  24.023  1.00 73.37 173 A 1 
ATOM 1382 C C   . ASP A 1 173 ? 12.127  -4.469  23.357  1.00 76.30 173 A 1 
ATOM 1383 O O   . ASP A 1 173 ? 12.110  -4.293  22.136  1.00 74.03 173 A 1 
ATOM 1384 C CB  . ASP A 1 173 ? 12.769  -6.759  24.215  1.00 68.31 173 A 1 
ATOM 1385 C CG  . ASP A 1 173 ? 13.858  -7.753  24.652  1.00 61.51 173 A 1 
ATOM 1386 O OD1 . ASP A 1 173 ? 15.055  -7.448  24.475  1.00 57.82 173 A 1 
ATOM 1387 O OD2 . ASP A 1 173 ? 13.475  -8.849  25.130  1.00 54.69 173 A 1 
ATOM 1388 N N   . TYR A 1 174 ? 11.219  -3.904  24.169  1.00 76.67 174 A 1 
ATOM 1389 C CA  . TYR A 1 174 ? 10.142  -3.031  23.689  1.00 77.52 174 A 1 
ATOM 1390 C C   . TYR A 1 174 ? 10.675  -1.699  23.166  1.00 80.52 174 A 1 
ATOM 1391 O O   . TYR A 1 174 ? 10.242  -1.254  22.103  1.00 79.33 174 A 1 
ATOM 1392 C CB  . TYR A 1 174 ? 9.105   -2.785  24.797  1.00 73.87 174 A 1 
ATOM 1393 C CG  . TYR A 1 174 ? 8.129   -3.922  24.997  1.00 69.49 174 A 1 
ATOM 1394 C CD1 . TYR A 1 174 ? 6.868   -3.878  24.368  1.00 65.54 174 A 1 
ATOM 1395 C CD2 . TYR A 1 174 ? 8.474   -5.023  25.801  1.00 62.36 174 A 1 
ATOM 1396 C CE1 . TYR A 1 174 ? 5.952   -4.930  24.549  1.00 59.10 174 A 1 
ATOM 1397 C CE2 . TYR A 1 174 ? 7.566   -6.082  25.980  1.00 59.39 174 A 1 
ATOM 1398 C CZ  . TYR A 1 174 ? 6.299   -6.034  25.359  1.00 57.77 174 A 1 
ATOM 1399 O OH  . TYR A 1 174 ? 5.413   -7.052  25.540  1.00 55.34 174 A 1 
ATOM 1400 N N   . GLU A 1 175 ? 11.635  -1.072  23.861  1.00 79.55 175 A 1 
ATOM 1401 C CA  . GLU A 1 175 ? 12.230  0.194   23.422  1.00 80.01 175 A 1 
ATOM 1402 C C   . GLU A 1 175 ? 13.004  0.029   22.105  1.00 81.90 175 A 1 
ATOM 1403 O O   . GLU A 1 175 ? 12.819  0.805   21.162  1.00 81.15 175 A 1 
ATOM 1404 C CB  . GLU A 1 175 ? 13.150  0.734   24.525  1.00 77.74 175 A 1 
ATOM 1405 C CG  . GLU A 1 175 ? 13.533  2.195   24.257  1.00 70.30 175 A 1 
ATOM 1406 C CD  . GLU A 1 175 ? 14.698  2.678   25.131  1.00 69.68 175 A 1 
ATOM 1407 O OE1 . GLU A 1 175 ? 15.433  3.556   24.618  1.00 62.64 175 A 1 
ATOM 1408 O OE2 . GLU A 1 175 ? 14.919  2.107   26.216  1.00 62.94 175 A 1 
ATOM 1409 N N   . GLN A 1 176 ? 13.824  -1.017  21.998  1.00 82.51 176 A 1 
ATOM 1410 C CA  . GLN A 1 176 ? 14.543  -1.316  20.757  1.00 83.31 176 A 1 
ATOM 1411 C C   . GLN A 1 176 ? 13.578  -1.578  19.602  1.00 85.05 176 A 1 
ATOM 1412 O O   . GLN A 1 176 ? 13.768  -1.074  18.491  1.00 84.83 176 A 1 
ATOM 1413 C CB  . GLN A 1 176 ? 15.456  -2.532  20.944  1.00 81.30 176 A 1 
ATOM 1414 C CG  . GLN A 1 176 ? 16.670  -2.213  21.823  1.00 72.24 176 A 1 
ATOM 1415 C CD  . GLN A 1 176 ? 17.678  -3.357  21.847  1.00 66.47 176 A 1 
ATOM 1416 O OE1 . GLN A 1 176 ? 17.542  -4.385  21.200  1.00 58.56 176 A 1 
ATOM 1417 N NE2 . GLN A 1 176 ? 18.765  -3.208  22.564  1.00 54.03 176 A 1 
ATOM 1418 N N   . ARG A 1 177 ? 12.503  -2.312  19.872  1.00 82.97 177 A 1 
ATOM 1419 C CA  . ARG A 1 177 ? 11.461  -2.570  18.886  1.00 83.31 177 A 1 
ATOM 1420 C C   . ARG A 1 177 ? 10.724  -1.303  18.473  1.00 85.51 177 A 1 
ATOM 1421 O O   . ARG A 1 177 ? 10.479  -1.119  17.284  1.00 84.96 177 A 1 
ATOM 1422 C CB  . ARG A 1 177 ? 10.509  -3.616  19.457  1.00 80.90 177 A 1 
ATOM 1423 C CG  . ARG A 1 177 ? 9.489   -4.045  18.405  1.00 71.90 177 A 1 
ATOM 1424 C CD  . ARG A 1 177 ? 8.618   -5.103  19.045  1.00 70.61 177 A 1 
ATOM 1425 N NE  . ARG A 1 177 ? 7.677   -5.684  18.079  1.00 63.01 177 A 1 
ATOM 1426 C CZ  . ARG A 1 177 ? 7.144   -6.874  18.246  1.00 57.80 177 A 1 
ATOM 1427 N NH1 . ARG A 1 177 ? 7.429   -7.589  19.287  1.00 54.89 177 A 1 
ATOM 1428 N NH2 . ARG A 1 177 ? 6.315   -7.379  17.384  1.00 50.00 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? 10.409  -0.421  19.430  1.00 85.57 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? 9.789   0.870   19.153  1.00 85.97 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? 10.662  1.702   18.210  1.00 87.74 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? 10.196  2.127   17.150  1.00 87.29 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? 9.538   1.602   20.477  1.00 84.40 178 A 1 
ATOM 1434 N N   . LYS A 1 179 ? 11.952  1.845   18.532  1.00 86.81 179 A 1 
ATOM 1435 C CA  . LYS A 1 179 ? 12.929  2.556   17.693  1.00 87.22 179 A 1 
ATOM 1436 C C   . LYS A 1 179 ? 13.060  1.924   16.309  1.00 88.39 179 A 1 
ATOM 1437 O O   . LYS A 1 179 ? 13.128  2.641   15.311  1.00 87.59 179 A 1 
ATOM 1438 C CB  . LYS A 1 179 ? 14.285  2.604   18.414  1.00 86.54 179 A 1 
ATOM 1439 C CG  . LYS A 1 179 ? 14.253  3.570   19.610  1.00 83.79 179 A 1 
ATOM 1440 C CD  . LYS A 1 179 ? 15.569  3.571   20.401  1.00 80.83 179 A 1 
ATOM 1441 C CE  . LYS A 1 179 ? 15.459  4.609   21.523  1.00 75.21 179 A 1 
ATOM 1442 N NZ  . LYS A 1 179 ? 16.578  4.550   22.495  1.00 68.60 179 A 1 
ATOM 1443 N N   . HIS A 1 180 ? 13.038  0.593   16.224  1.00 89.07 180 A 1 
ATOM 1444 C CA  . HIS A 1 180 ? 13.078  -0.117  14.948  1.00 88.36 180 A 1 
ATOM 1445 C C   . HIS A 1 180 ? 11.839  0.172   14.091  1.00 88.77 180 A 1 
ATOM 1446 O O   . HIS A 1 180 ? 11.982  0.566   12.935  1.00 87.81 180 A 1 
ATOM 1447 C CB  . HIS A 1 180 ? 13.257  -1.619  15.192  1.00 87.23 180 A 1 
ATOM 1448 C CG  . HIS A 1 180 ? 13.418  -2.385  13.901  1.00 78.62 180 A 1 
ATOM 1449 N ND1 . HIS A 1 180 ? 14.513  -2.337  13.072  1.00 69.51 180 A 1 
ATOM 1450 C CD2 . HIS A 1 180 ? 12.498  -3.206  13.305  1.00 67.79 180 A 1 
ATOM 1451 C CE1 . HIS A 1 180 ? 14.262  -3.110  12.003  1.00 64.94 180 A 1 
ATOM 1452 N NE2 . HIS A 1 180 ? 13.043  -3.662  12.099  1.00 67.16 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? 10.629  0.037   14.651  1.00 87.53 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? 9.369   0.299   13.934  1.00 87.32 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? 9.284   1.767   13.501  1.00 87.78 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? 8.964   2.043   12.348  1.00 86.62 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? 8.154   -0.138  14.791  1.00 86.85 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? 8.134   -1.682  14.930  1.00 82.93 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? 6.831   0.347   14.169  1.00 81.81 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? 7.092   -2.214  15.920  1.00 75.25 181 A 1 
ATOM 1461 N N   . LEU A 1 182 ? 9.632   2.709   14.388  1.00 89.01 182 A 1 
ATOM 1462 C CA  . LEU A 1 182 ? 9.671   4.138   14.059  1.00 88.81 182 A 1 
ATOM 1463 C C   . LEU A 1 182 ? 10.641  4.437   12.908  1.00 88.69 182 A 1 
ATOM 1464 O O   . LEU A 1 182 ? 10.292  5.182   11.992  1.00 87.22 182 A 1 
ATOM 1465 C CB  . LEU A 1 182 ? 10.073  4.930   15.311  1.00 88.47 182 A 1 
ATOM 1466 C CG  . LEU A 1 182 ? 8.964   5.082   16.365  1.00 86.66 182 A 1 
ATOM 1467 C CD1 . LEU A 1 182 ? 9.566   5.689   17.636  1.00 82.09 182 A 1 
ATOM 1468 C CD2 . LEU A 1 182 ? 7.845   5.998   15.865  1.00 82.60 182 A 1 
ATOM 1469 N N   . SER A 1 183 ? 11.824  3.813   12.915  1.00 88.63 183 A 1 
ATOM 1470 C CA  . SER A 1 183 ? 12.807  3.970   11.833  1.00 87.68 183 A 1 
ATOM 1471 C C   . SER A 1 183 ? 12.289  3.434   10.497  1.00 87.16 183 A 1 
ATOM 1472 O O   . SER A 1 183 ? 12.481  4.076   9.467   1.00 85.01 183 A 1 
ATOM 1473 C CB  . SER A 1 183 ? 14.124  3.271   12.182  1.00 87.16 183 A 1 
ATOM 1474 O OG  . SER A 1 183 ? 14.679  3.792   13.367  1.00 74.05 183 A 1 
ATOM 1475 N N   . GLN A 1 184 ? 11.573  2.304   10.498  1.00 86.16 184 A 1 
ATOM 1476 C CA  . GLN A 1 184 ? 10.914  1.773   9.290   1.00 85.04 184 A 1 
ATOM 1477 C C   . GLN A 1 184 ? 9.812   2.710   8.773   1.00 85.62 184 A 1 
ATOM 1478 O O   . GLN A 1 184 ? 9.599   2.821   7.566   1.00 83.43 184 A 1 
ATOM 1479 C CB  . GLN A 1 184 ? 10.317  0.378   9.576   1.00 84.37 184 A 1 
ATOM 1480 C CG  . GLN A 1 184 ? 11.373  -0.705  9.839   1.00 79.16 184 A 1 
ATOM 1481 C CD  . GLN A 1 184 ? 12.303  -0.952  8.662   1.00 77.87 184 A 1 
ATOM 1482 O OE1 . GLN A 1 184 ? 11.966  -0.817  7.500   1.00 69.61 184 A 1 
ATOM 1483 N NE2 . GLN A 1 184 ? 13.534  -1.336  8.907   1.00 65.97 184 A 1 
ATOM 1484 N N   . LEU A 1 185 ? 9.159   3.436   9.683   1.00 84.68 185 A 1 
ATOM 1485 C CA  . LEU A 1 185 ? 8.175   4.474   9.359   1.00 83.94 185 A 1 
ATOM 1486 C C   . LEU A 1 185 ? 8.816   5.851   9.062   1.00 84.58 185 A 1 
ATOM 1487 O O   . LEU A 1 185 ? 8.118   6.868   9.059   1.00 81.83 185 A 1 
ATOM 1488 C CB  . LEU A 1 185 ? 7.124   4.519   10.486  1.00 83.91 185 A 1 
ATOM 1489 C CG  . LEU A 1 185 ? 6.281   3.232   10.618  1.00 82.75 185 A 1 
ATOM 1490 C CD1 . LEU A 1 185 ? 5.371   3.346   11.840  1.00 77.91 185 A 1 
ATOM 1491 C CD2 . LEU A 1 185 ? 5.396   2.980   9.394   1.00 78.72 185 A 1 
ATOM 1492 N N   . LYS A 1 186 ? 10.138  5.893   8.811   1.00 85.18 186 A 1 
ATOM 1493 C CA  . LYS A 1 186 ? 10.952  7.090   8.513   1.00 84.23 186 A 1 
ATOM 1494 C C   . LYS A 1 186 ? 10.834  8.196   9.573   1.00 86.24 186 A 1 
ATOM 1495 O O   . LYS A 1 186 ? 10.878  9.385   9.249   1.00 83.53 186 A 1 
ATOM 1496 C CB  . LYS A 1 186 ? 10.706  7.592   7.075   1.00 81.05 186 A 1 
ATOM 1497 C CG  . LYS A 1 186 ? 11.070  6.588   5.968   1.00 78.38 186 A 1 
ATOM 1498 C CD  . LYS A 1 186 ? 10.855  7.205   4.570   1.00 72.83 186 A 1 
ATOM 1499 C CE  . LYS A 1 186 ? 11.145  6.196   3.452   1.00 67.50 186 A 1 
ATOM 1500 N NZ  . LYS A 1 186 ? 10.745  6.687   2.100   1.00 59.29 186 A 1 
ATOM 1501 N N   . ILE A 1 187 ? 10.704  7.812   10.847  1.00 86.41 187 A 1 
ATOM 1502 C CA  . ILE A 1 187 ? 10.745  8.719   11.997  1.00 87.29 187 A 1 
ATOM 1503 C C   . ILE A 1 187 ? 12.054  8.456   12.741  1.00 88.17 187 A 1 
ATOM 1504 O O   . ILE A 1 187 ? 12.172  7.470   13.466  1.00 86.18 187 A 1 
ATOM 1505 C CB  . ILE A 1 187 ? 9.498   8.554   12.896  1.00 86.75 187 A 1 
ATOM 1506 C CG1 . ILE A 1 187 ? 8.210   8.827   12.083  1.00 82.72 187 A 1 
ATOM 1507 C CG2 . ILE A 1 187 ? 9.598   9.510   14.097  1.00 82.02 187 A 1 
ATOM 1508 C CD1 . ILE A 1 187 ? 6.921   8.599   12.870  1.00 74.77 187 A 1 
ATOM 1509 N N   . ASN A 1 188 ? 13.033  9.339   12.539  1.00 87.27 188 A 1 
ATOM 1510 C CA  . ASN A 1 188 ? 14.392  9.172   13.070  1.00 87.12 188 A 1 
ATOM 1511 C C   . ASN A 1 188 ? 14.683  10.071  14.281  1.00 88.42 188 A 1 
ATOM 1512 O O   . ASN A 1 188 ? 15.618  9.798   15.023  1.00 84.33 188 A 1 
ATOM 1513 C CB  . ASN A 1 188 ? 15.399  9.432   11.934  1.00 84.61 188 A 1 
ATOM 1514 C CG  . ASN A 1 188 ? 15.274  8.456   10.775  1.00 80.96 188 A 1 
ATOM 1515 O OD1 . ASN A 1 188 ? 14.860  7.321   10.900  1.00 71.31 188 A 1 
ATOM 1516 N ND2 . ASN A 1 188 ? 15.625  8.875   9.583   1.00 72.60 188 A 1 
ATOM 1517 N N   . ASP A 1 189 ? 13.904  11.138  14.473  1.00 86.37 189 A 1 
ATOM 1518 C CA  . ASP A 1 189 ? 14.040  12.041  15.619  1.00 87.18 189 A 1 
ATOM 1519 C C   . ASP A 1 189 ? 13.029  11.643  16.705  1.00 87.22 189 A 1 
ATOM 1520 O O   . ASP A 1 189 ? 11.850  12.000  16.653  1.00 85.09 189 A 1 
ATOM 1521 C CB  . ASP A 1 189 ? 13.896  13.499  15.159  1.00 85.60 189 A 1 
ATOM 1522 C CG  . ASP A 1 189 ? 14.193  14.510  16.273  1.00 80.06 189 A 1 
ATOM 1523 O OD1 . ASP A 1 189 ? 14.447  14.075  17.420  1.00 73.63 189 A 1 
ATOM 1524 O OD2 . ASP A 1 189 ? 14.153  15.723  15.959  1.00 75.00 189 A 1 
ATOM 1525 N N   . PHE A 1 190 ? 13.499  10.855  17.672  1.00 87.41 190 A 1 
ATOM 1526 C CA  . PHE A 1 190 ? 12.674  10.310  18.757  1.00 86.94 190 A 1 
ATOM 1527 C C   . PHE A 1 190 ? 12.377  11.333  19.862  1.00 87.52 190 A 1 
ATOM 1528 O O   . PHE A 1 190 ? 11.395  11.171  20.588  1.00 84.27 190 A 1 
ATOM 1529 C CB  . PHE A 1 190 ? 13.364  9.061   19.327  1.00 85.63 190 A 1 
ATOM 1530 C CG  . PHE A 1 190 ? 13.746  8.012   18.295  1.00 85.51 190 A 1 
ATOM 1531 C CD1 . PHE A 1 190 ? 12.791  7.520   17.386  1.00 79.48 190 A 1 
ATOM 1532 C CD2 . PHE A 1 190 ? 15.072  7.542   18.230  1.00 79.93 190 A 1 
ATOM 1533 C CE1 . PHE A 1 190 ? 13.156  6.570   16.416  1.00 78.11 190 A 1 
ATOM 1534 C CE2 . PHE A 1 190 ? 15.434  6.590   17.262  1.00 78.40 190 A 1 
ATOM 1535 C CZ  . PHE A 1 190 ? 14.478  6.103   16.353  1.00 79.90 190 A 1 
ATOM 1536 N N   . GLU A 1 191 ? 13.182  12.392  19.956  1.00 87.07 191 A 1 
ATOM 1537 C CA  . GLU A 1 191 ? 13.067  13.453  20.966  1.00 87.19 191 A 1 
ATOM 1538 C C   . GLU A 1 191 ? 12.204  14.630  20.492  1.00 88.16 191 A 1 
ATOM 1539 O O   . GLU A 1 191 ? 11.918  15.566  21.247  1.00 84.80 191 A 1 
ATOM 1540 C CB  . GLU A 1 191 ? 14.478  13.937  21.355  1.00 84.66 191 A 1 
ATOM 1541 C CG  . GLU A 1 191 ? 15.361  12.841  21.979  1.00 79.34 191 A 1 
ATOM 1542 C CD  . GLU A 1 191 ? 14.733  12.197  23.228  1.00 73.34 191 A 1 
ATOM 1543 O OE1 . GLU A 1 191 ? 14.936  10.982  23.405  1.00 64.20 191 A 1 
ATOM 1544 O OE2 . GLU A 1 191 ? 14.061  12.938  23.982  1.00 62.79 191 A 1 
ATOM 1545 N N   . GLN A 1 192 ? 11.765  14.616  19.243  1.00 88.19 192 A 1 
ATOM 1546 C CA  . GLN A 1 192 ? 10.894  15.652  18.704  1.00 87.97 192 A 1 
ATOM 1547 C C   . GLN A 1 192 ? 9.542   15.653  19.428  1.00 88.68 192 A 1 
ATOM 1548 O O   . GLN A 1 192 ? 8.931   14.610  19.646  1.00 86.84 192 A 1 
ATOM 1549 C CB  . GLN A 1 192 ? 10.741  15.465  17.190  1.00 86.53 192 A 1 
ATOM 1550 C CG  . GLN A 1 192 ? 10.022  16.655  16.540  1.00 80.67 192 A 1 
ATOM 1551 C CD  . GLN A 1 192 ? 9.929   16.568  15.023  1.00 80.77 192 A 1 
ATOM 1552 O OE1 . GLN A 1 192 ? 10.257  15.596  14.375  1.00 74.01 192 A 1 
ATOM 1553 N NE2 . GLN A 1 192 ? 9.461   17.610  14.370  1.00 71.24 192 A 1 
ATOM 1554 N N   . TYR A 1 193 ? 9.042   16.842  19.768  1.00 87.68 193 A 1 
ATOM 1555 C CA  . TYR A 1 193 ? 7.703   16.984  20.344  1.00 88.81 193 A 1 
ATOM 1556 C C   . TYR A 1 193 ? 6.611   16.686  19.314  1.00 89.28 193 A 1 
ATOM 1557 O O   . TYR A 1 193 ? 6.648   17.181  18.185  1.00 86.67 193 A 1 
ATOM 1558 C CB  . TYR A 1 193 ? 7.515   18.384  20.939  1.00 87.14 193 A 1 
ATOM 1559 C CG  . TYR A 1 193 ? 8.360   18.635  22.171  1.00 86.46 193 A 1 
ATOM 1560 C CD1 . TYR A 1 193 ? 7.948   18.120  23.415  1.00 79.72 193 A 1 
ATOM 1561 C CD2 . TYR A 1 193 ? 9.562   19.363  22.070  1.00 80.36 193 A 1 
ATOM 1562 C CE1 . TYR A 1 193 ? 8.733   18.336  24.561  1.00 77.95 193 A 1 
ATOM 1563 C CE2 . TYR A 1 193 ? 10.352  19.576  23.212  1.00 78.61 193 A 1 
ATOM 1564 C CZ  . TYR A 1 193 ? 9.938   19.064  24.460  1.00 79.08 193 A 1 
ATOM 1565 O OH  . TYR A 1 193 ? 10.698  19.271  25.564  1.00 76.66 193 A 1 
ATOM 1566 N N   . VAL A 1 194 ? 5.591   15.963  19.755  1.00 88.06 194 A 1 
ATOM 1567 C CA  . VAL A 1 194 ? 4.444   15.543  18.934  1.00 87.91 194 A 1 
ATOM 1568 C C   . VAL A 1 194 ? 3.724   16.733  18.278  1.00 88.34 194 A 1 
ATOM 1569 O O   . VAL A 1 194 ? 3.281   16.636  17.138  1.00 85.96 194 A 1 
ATOM 1570 C CB  . VAL A 1 194 ? 3.487   14.718  19.814  1.00 86.16 194 A 1 
ATOM 1571 C CG1 . VAL A 1 194 ? 2.165   14.402  19.130  1.00 75.90 194 A 1 
ATOM 1572 C CG2 . VAL A 1 194 ? 4.122   13.376  20.189  1.00 76.36 194 A 1 
ATOM 1573 N N   . GLU A 1 195 ? 3.672   17.888  18.945  1.00 86.11 195 A 1 
ATOM 1574 C CA  . GLU A 1 195 ? 3.067   19.132  18.426  1.00 85.38 195 A 1 
ATOM 1575 C C   . GLU A 1 195 ? 3.724   19.660  17.141  1.00 85.40 195 A 1 
ATOM 1576 O O   . GLU A 1 195 ? 3.094   20.378  16.365  1.00 81.77 195 A 1 
ATOM 1577 C CB  . GLU A 1 195 ? 3.208   20.229  19.489  1.00 84.00 195 A 1 
ATOM 1578 C CG  . GLU A 1 195 ? 2.438   19.930  20.777  1.00 77.88 195 A 1 
ATOM 1579 C CD  . GLU A 1 195 ? 2.774   20.933  21.893  1.00 77.29 195 A 1 
ATOM 1580 O OE1 . GLU A 1 195 ? 2.376   20.652  23.041  1.00 69.15 195 A 1 
ATOM 1581 O OE2 . GLU A 1 195 ? 3.461   21.942  21.616  1.00 69.51 195 A 1 
ATOM 1582 N N   . LYS A 1 196 ? 4.996   19.336  16.914  1.00 86.96 196 A 1 
ATOM 1583 C CA  . LYS A 1 196 ? 5.751   19.758  15.722  1.00 86.31 196 A 1 
ATOM 1584 C C   . LYS A 1 196 ? 5.619   18.773  14.560  1.00 86.80 196 A 1 
ATOM 1585 O O   . LYS A 1 196 ? 6.145   19.043  13.480  1.00 83.32 196 A 1 
ATOM 1586 C CB  . LYS A 1 196 ? 7.225   19.973  16.085  1.00 85.62 196 A 1 
ATOM 1587 C CG  . LYS A 1 196 ? 7.434   21.091  17.112  1.00 80.78 196 A 1 
ATOM 1588 C CD  . LYS A 1 196 ? 8.935   21.267  17.377  1.00 75.88 196 A 1 
ATOM 1589 C CE  . LYS A 1 196 ? 9.172   22.359  18.423  1.00 69.18 196 A 1 
ATOM 1590 N NZ  . LYS A 1 196 ? 10.615  22.468  18.764  1.00 59.54 196 A 1 
ATOM 1591 N N   . LEU A 1 197 ? 4.964   17.633  14.781  1.00 85.79 197 A 1 
ATOM 1592 C CA  . LEU A 1 197 ? 4.753   16.625  13.753  1.00 84.78 197 A 1 
ATOM 1593 C C   . LEU A 1 197 ? 3.616   17.028  12.810  1.00 83.95 197 A 1 
ATOM 1594 O O   . LEU A 1 197 ? 2.590   17.570  13.218  1.00 80.55 197 A 1 
ATOM 1595 C CB  . LEU A 1 197 ? 4.475   15.256  14.389  1.00 84.59 197 A 1 
ATOM 1596 C CG  . LEU A 1 197 ? 5.614   14.679  15.246  1.00 84.01 197 A 1 
ATOM 1597 C CD1 . LEU A 1 197 ? 5.153   13.335  15.809  1.00 78.24 197 A 1 
ATOM 1598 C CD2 . LEU A 1 197 ? 6.892   14.441  14.445  1.00 78.44 197 A 1 
ATOM 1599 N N   . SER A 1 198 ? 3.767   16.689  11.539  1.00 84.82 198 A 1 
ATOM 1600 C CA  . SER A 1 198 ? 2.643   16.718  10.600  1.00 82.82 198 A 1 
ATOM 1601 C C   . SER A 1 198 ? 1.591   15.656  10.961  1.00 82.82 198 A 1 
ATOM 1602 O O   . SER A 1 198 ? 1.917   14.631  11.563  1.00 79.78 198 A 1 
ATOM 1603 C CB  . SER A 1 198 ? 3.141   16.526  9.166   1.00 79.22 198 A 1 
ATOM 1604 O OG  . SER A 1 198 ? 3.710   15.246  9.005   1.00 71.72 198 A 1 
ATOM 1605 N N   . GLY A 1 199 ? 0.339   15.839  10.531  1.00 80.06 199 A 1 
ATOM 1606 C CA  . GLY A 1 199 ? -0.729  14.851  10.777  1.00 79.31 199 A 1 
ATOM 1607 C C   . GLY A 1 199 ? -0.384  13.438  10.277  1.00 81.10 199 A 1 
ATOM 1608 O O   . GLY A 1 199 ? -0.678  12.447  10.941  1.00 78.79 199 A 1 
ATOM 1609 N N   . GLY A 1 200 ? 0.336   13.335  9.152   1.00 81.13 200 A 1 
ATOM 1610 C CA  . GLY A 1 200 ? 0.838   12.052  8.646   1.00 80.91 200 A 1 
ATOM 1611 C C   . GLY A 1 200 ? 1.899   11.415  9.547   1.00 84.32 200 A 1 
ATOM 1612 O O   . GLY A 1 200 ? 1.830   10.218  9.815   1.00 83.34 200 A 1 
ATOM 1613 N N   . GLN A 1 201 ? 2.850   12.203  10.071  1.00 83.09 201 A 1 
ATOM 1614 C CA  . GLN A 1 201 ? 3.841   11.704  11.035  1.00 85.08 201 A 1 
ATOM 1615 C C   . GLN A 1 201 ? 3.179   11.270  12.347  1.00 86.77 201 A 1 
ATOM 1616 O O   . GLN A 1 201 ? 3.507   10.209  12.869  1.00 86.42 201 A 1 
ATOM 1617 C CB  . GLN A 1 201 ? 4.895   12.780  11.313  1.00 84.66 201 A 1 
ATOM 1618 C CG  . GLN A 1 201 ? 5.894   12.960  10.165  1.00 81.53 201 A 1 
ATOM 1619 C CD  . GLN A 1 201 ? 6.707   14.239  10.329  1.00 81.87 201 A 1 
ATOM 1620 O OE1 . GLN A 1 201 ? 6.184   15.280  10.693  1.00 73.89 201 A 1 
ATOM 1621 N NE2 . GLN A 1 201 ? 7.983   14.229  10.041  1.00 72.03 201 A 1 
ATOM 1622 N N   . LEU A 1 202 ? 2.205   12.034  12.838  1.00 86.12 202 A 1 
ATOM 1623 C CA  . LEU A 1 202 ? 1.434   11.690  14.033  1.00 86.82 202 A 1 
ATOM 1624 C C   . LEU A 1 202 ? 0.717   10.338  13.879  1.00 87.23 202 A 1 
ATOM 1625 O O   . LEU A 1 202 ? 0.745   9.504   14.784  1.00 85.62 202 A 1 
ATOM 1626 C CB  . LEU A 1 202 ? 0.442   12.832  14.287  1.00 85.77 202 A 1 
ATOM 1627 C CG  . LEU A 1 202 ? -0.146  12.772  15.710  1.00 80.00 202 A 1 
ATOM 1628 C CD1 . LEU A 1 202 ? 0.408   13.905  16.563  1.00 73.61 202 A 1 
ATOM 1629 C CD2 . LEU A 1 202 ? -1.661  12.887  15.664  1.00 73.47 202 A 1 
ATOM 1630 N N   . LYS A 1 203 ? 0.141   10.083  12.695  1.00 86.31 203 A 1 
ATOM 1631 C CA  . LYS A 1 203 ? -0.492  8.798   12.382  1.00 85.81 203 A 1 
ATOM 1632 C C   . LYS A 1 203 ? 0.510   7.642   12.357  1.00 86.89 203 A 1 
ATOM 1633 O O   . LYS A 1 203 ? 0.195   6.560   12.847  1.00 84.82 203 A 1 
ATOM 1634 C CB  . LYS A 1 203 ? -1.266  8.929   11.069  1.00 83.32 203 A 1 
ATOM 1635 C CG  . LYS A 1 203 ? -2.193  7.727   10.877  1.00 77.45 203 A 1 
ATOM 1636 C CD  . LYS A 1 203 ? -3.161  7.954   9.727   1.00 73.84 203 A 1 
ATOM 1637 C CE  . LYS A 1 203 ? -4.150  6.793   9.705   1.00 66.84 203 A 1 
ATOM 1638 N NZ  . LYS A 1 203 ? -5.277  7.049   8.791   1.00 60.94 203 A 1 
ATOM 1639 N N   . ARG A 1 204 ? 1.734   7.866   11.858  1.00 88.30 204 A 1 
ATOM 1640 C CA  . ARG A 1 204 ? 2.815   6.863   11.889  1.00 87.99 204 A 1 
ATOM 1641 C C   . ARG A 1 204 ? 3.252   6.531   13.318  1.00 89.37 204 A 1 
ATOM 1642 O O   . ARG A 1 204 ? 3.442   5.358   13.629  1.00 88.26 204 A 1 
ATOM 1643 C CB  . ARG A 1 204 ? 4.020   7.336   11.066  1.00 86.50 204 A 1 
ATOM 1644 C CG  . ARG A 1 204 ? 3.727   7.459   9.568   1.00 82.03 204 A 1 
ATOM 1645 C CD  . ARG A 1 204 ? 4.910   8.144   8.884   1.00 81.18 204 A 1 
ATOM 1646 N NE  . ARG A 1 204 ? 4.562   8.651   7.550   1.00 76.61 204 A 1 
ATOM 1647 C CZ  . ARG A 1 204 ? 5.395   9.232   6.708   1.00 74.43 204 A 1 
ATOM 1648 N NH1 . ARG A 1 204 ? 6.659   9.406   6.980   1.00 65.62 204 A 1 
ATOM 1649 N NH2 . ARG A 1 204 ? 4.967   9.663   5.555   1.00 63.76 204 A 1 
ATOM 1650 N N   . VAL A 1 205 ? 3.337   7.535   14.201  1.00 88.09 205 A 1 
ATOM 1651 C CA  . VAL A 1 205 ? 3.611   7.324   15.634  1.00 88.86 205 A 1 
ATOM 1652 C C   . VAL A 1 205 ? 2.494   6.499   16.282  1.00 89.34 205 A 1 
ATOM 1653 O O   . VAL A 1 205 ? 2.769   5.542   17.002  1.00 88.40 205 A 1 
ATOM 1654 C CB  . VAL A 1 205 ? 3.804   8.674   16.359  1.00 88.74 205 A 1 
ATOM 1655 C CG1 . VAL A 1 205 ? 3.959   8.509   17.873  1.00 83.46 205 A 1 
ATOM 1656 C CG2 . VAL A 1 205 ? 5.063   9.393   15.858  1.00 83.18 205 A 1 
ATOM 1657 N N   . ALA A 1 206 ? 1.232   6.801   15.980  1.00 88.99 206 A 1 
ATOM 1658 C CA  . ALA A 1 206 ? 0.095   6.025   16.475  1.00 88.30 206 A 1 
ATOM 1659 C C   . ALA A 1 206 ? 0.098   4.575   15.963  1.00 88.87 206 A 1 
ATOM 1660 O O   . ALA A 1 206 ? -0.179  3.647   16.725  1.00 87.91 206 A 1 
ATOM 1661 C CB  . ALA A 1 206 ? -1.192  6.745   16.081  1.00 87.46 206 A 1 
ATOM 1662 N N   . LEU A 1 207 ? 0.447   4.365   14.698  1.00 89.05 207 A 1 
ATOM 1663 C CA  . LEU A 1 207 ? 0.610   3.030   14.126  1.00 88.93 207 A 1 
ATOM 1664 C C   . LEU A 1 207 ? 1.722   2.257   14.844  1.00 89.38 207 A 1 
ATOM 1665 O O   . LEU A 1 207 ? 1.504   1.106   15.221  1.00 88.43 207 A 1 
ATOM 1666 C CB  . LEU A 1 207 ? 0.866   3.166   12.613  1.00 88.41 207 A 1 
ATOM 1667 C CG  . LEU A 1 207 ? 1.050   1.827   11.879  1.00 85.92 207 A 1 
ATOM 1668 C CD1 . LEU A 1 207 ? -0.196  0.946   11.948  1.00 79.83 207 A 1 
ATOM 1669 C CD2 . LEU A 1 207 ? 1.367   2.099   10.408  1.00 79.29 207 A 1 
ATOM 1670 N N   . ALA A 1 208 ? 2.872   2.893   15.091  1.00 89.56 208 A 1 
ATOM 1671 C CA  . ALA A 1 208 ? 3.969   2.290   15.844  1.00 89.30 208 A 1 
ATOM 1672 C C   . ALA A 1 208 ? 3.517   1.864   17.246  1.00 89.45 208 A 1 
ATOM 1673 O O   . ALA A 1 208 ? 3.707   0.703   17.604  1.00 88.35 208 A 1 
ATOM 1674 C CB  . ALA A 1 208 ? 5.151   3.265   15.891  1.00 88.98 208 A 1 
ATOM 1675 N N   . ASN A 1 209 ? 2.830   2.737   17.994  1.00 88.78 209 A 1 
ATOM 1676 C CA  . ASN A 1 209 ? 2.280   2.436   19.323  1.00 87.47 209 A 1 
ATOM 1677 C C   . ASN A 1 209 ? 1.440   1.145   19.303  1.00 87.41 209 A 1 
ATOM 1678 O O   . ASN A 1 209 ? 1.707   0.207   20.056  1.00 85.62 209 A 1 
ATOM 1679 C CB  . ASN A 1 209 ? 1.479   3.665   19.794  1.00 85.19 209 A 1 
ATOM 1680 C CG  . ASN A 1 209 ? 0.878   3.555   21.190  1.00 77.46 209 A 1 
ATOM 1681 O OD1 . ASN A 1 209 ? 0.556   2.504   21.703  1.00 67.65 209 A 1 
ATOM 1682 N ND2 . ASN A 1 209 ? 0.647   4.667   21.836  1.00 67.77 209 A 1 
ATOM 1683 N N   . VAL A 1 210 ? 0.482   1.059   18.379  1.00 89.01 210 A 1 
ATOM 1684 C CA  . VAL A 1 210 ? -0.419  -0.097  18.283  1.00 88.87 210 A 1 
ATOM 1685 C C   . VAL A 1 210 ? 0.327   -1.385  17.906  1.00 88.53 210 A 1 
ATOM 1686 O O   . VAL A 1 210 ? 0.011   -2.445  18.440  1.00 86.80 210 A 1 
ATOM 1687 C CB  . VAL A 1 210 ? -1.562  0.211   17.303  1.00 88.41 210 A 1 
ATOM 1688 C CG1 . VAL A 1 210 ? -2.510  -0.974  17.149  1.00 80.30 210 A 1 
ATOM 1689 C CG2 . VAL A 1 210 ? -2.426  1.375   17.798  1.00 80.09 210 A 1 
ATOM 1690 N N   . LEU A 1 211 ? 1.331   -1.314  17.030  1.00 88.60 211 A 1 
ATOM 1691 C CA  . LEU A 1 211 ? 2.111   -2.484  16.604  1.00 87.96 211 A 1 
ATOM 1692 C C   . LEU A 1 211 ? 3.072   -2.993  17.690  1.00 87.56 211 A 1 
ATOM 1693 O O   . LEU A 1 211 ? 3.293   -4.199  17.787  1.00 85.62 211 A 1 
ATOM 1694 C CB  . LEU A 1 211 ? 2.878   -2.152  15.312  1.00 87.96 211 A 1 
ATOM 1695 C CG  . LEU A 1 211 ? 2.006   -1.918  14.065  1.00 86.57 211 A 1 
ATOM 1696 C CD1 . LEU A 1 211 ? 2.910   -1.539  12.888  1.00 82.37 211 A 1 
ATOM 1697 C CD2 . LEU A 1 211 ? 1.185   -3.144  13.667  1.00 82.35 211 A 1 
ATOM 1698 N N   . ILE A 1 212 ? 3.624   -2.102  18.520  1.00 86.89 212 A 1 
ATOM 1699 C CA  . ILE A 1 212 ? 4.557   -2.460  19.604  1.00 85.31 212 A 1 
ATOM 1700 C C   . ILE A 1 212 ? 3.869   -3.322  20.669  1.00 84.53 212 A 1 
ATOM 1701 O O   . ILE A 1 212 ? 4.490   -4.232  21.216  1.00 82.39 212 A 1 
ATOM 1702 C CB  . ILE A 1 212 ? 5.158   -1.176  20.222  1.00 83.72 212 A 1 
ATOM 1703 C CG1 . ILE A 1 212 ? 6.086   -0.463  19.219  1.00 74.62 212 A 1 
ATOM 1704 C CG2 . ILE A 1 212 ? 5.964   -1.467  21.508  1.00 74.04 212 A 1 
ATOM 1705 C CD1 . ILE A 1 212 ? 6.202   1.038   19.518  1.00 68.53 212 A 1 
ATOM 1706 N N   . THR A 1 213 ? 2.576   -3.075  20.946  1.00 84.78 213 A 1 
ATOM 1707 C CA  . THR A 1 213 ? 1.821   -3.787  21.996  1.00 82.89 213 A 1 
ATOM 1708 C C   . THR A 1 213 ? 1.514   -5.258  21.677  1.00 82.71 213 A 1 
ATOM 1709 O O   . THR A 1 213 ? 1.013   -5.965  22.557  1.00 79.54 213 A 1 
ATOM 1710 C CB  . THR A 1 213 ? 0.518   -3.053  22.341  1.00 80.59 213 A 1 
ATOM 1711 O OG1 . THR A 1 213 ? -0.324  -2.921  21.225  1.00 73.22 213 A 1 
ATOM 1712 C CG2 . THR A 1 213 ? 0.765   -1.654  22.909  1.00 71.22 213 A 1 
ATOM 1713 N N   . GLU A 1 214 ? 1.796   -5.729  20.458  1.00 84.43 214 A 1 
ATOM 1714 C CA  . GLU A 1 214 ? 1.472   -7.078  19.959  1.00 84.27 214 A 1 
ATOM 1715 C C   . GLU A 1 214 ? 0.057   -7.544  20.355  1.00 85.95 214 A 1 
ATOM 1716 O O   . GLU A 1 214 ? -0.100  -8.509  21.121  1.00 83.95 214 A 1 
ATOM 1717 C CB  . GLU A 1 214 ? 2.530   -8.109  20.369  1.00 81.48 214 A 1 
ATOM 1718 C CG  . GLU A 1 214 ? 3.905   -7.820  19.786  1.00 75.48 214 A 1 
ATOM 1719 C CD  . GLU A 1 214 ? 4.825   -9.044  19.956  1.00 72.06 214 A 1 
ATOM 1720 O OE1 . GLU A 1 214 ? 5.488   -9.404  18.949  1.00 64.32 214 A 1 
ATOM 1721 O OE2 . GLU A 1 214 ? 4.911   -9.591  21.070  1.00 63.78 214 A 1 
ATOM 1722 N N   . PRO A 1 215 ? -0.998  -6.844  19.907  1.00 87.04 215 A 1 
ATOM 1723 C CA  . PRO A 1 215 ? -2.359  -7.205  20.264  1.00 87.68 215 A 1 
ATOM 1724 C C   . PRO A 1 215 ? -2.768  -8.542  19.628  1.00 88.88 215 A 1 
ATOM 1725 O O   . PRO A 1 215 ? -2.321  -8.896  18.539  1.00 87.61 215 A 1 
ATOM 1726 C CB  . PRO A 1 215 ? -3.217  -6.038  19.776  1.00 86.11 215 A 1 
ATOM 1727 C CG  . PRO A 1 215 ? -2.445  -5.526  18.561  1.00 85.12 215 A 1 
ATOM 1728 C CD  . PRO A 1 215 ? -0.991  -5.730  18.967  1.00 86.81 215 A 1 
ATOM 1729 N N   . ASP A 1 216 ? -3.687  -9.254  20.292  1.00 89.03 216 A 1 
ATOM 1730 C CA  . ASP A 1 216 ? -4.278  -10.485 19.746  1.00 89.57 216 A 1 
ATOM 1731 C C   . ASP A 1 216 ? -5.296  -10.158 18.635  1.00 91.31 216 A 1 
ATOM 1732 O O   . ASP A 1 216 ? -5.427  -10.897 17.654  1.00 90.05 216 A 1 
ATOM 1733 C CB  . ASP A 1 216 ? -4.948  -11.279 20.877  1.00 87.79 216 A 1 
ATOM 1734 C CG  . ASP A 1 216 ? -4.060  -11.516 22.109  1.00 84.69 216 A 1 
ATOM 1735 O OD1 . ASP A 1 216 ? -2.908  -11.982 21.977  1.00 79.00 216 A 1 
ATOM 1736 O OD2 . ASP A 1 216 ? -4.539  -11.187 23.217  1.00 78.64 216 A 1 
ATOM 1737 N N   . LEU A 1 217 ? -5.998  -9.014  18.777  1.00 91.04 217 A 1 
ATOM 1738 C CA  . LEU A 1 217 ? -6.900  -8.448  17.774  1.00 91.70 217 A 1 
ATOM 1739 C C   . LEU A 1 217 ? -6.499  -7.004  17.456  1.00 91.80 217 A 1 
ATOM 1740 O O   . LEU A 1 217 ? -6.526  -6.130  18.323  1.00 90.19 217 A 1 
ATOM 1741 C CB  . LEU A 1 217 ? -8.353  -8.538  18.276  1.00 91.38 217 A 1 
ATOM 1742 C CG  . LEU A 1 217 ? -9.391  -7.893  17.333  1.00 91.14 217 A 1 
ATOM 1743 C CD1 . LEU A 1 217 ? -9.473  -8.594  15.978  1.00 85.04 217 A 1 
ATOM 1744 C CD2 . LEU A 1 217 ? -10.780 -7.954  17.972  1.00 85.11 217 A 1 
ATOM 1745 N N   . LEU A 1 218 ? -6.195  -6.746  16.191  1.00 92.63 218 A 1 
ATOM 1746 C CA  . LEU A 1 218 ? -5.809  -5.445  15.668  1.00 92.50 218 A 1 
ATOM 1747 C C   . LEU A 1 218 ? -6.959  -4.840  14.858  1.00 93.12 218 A 1 
ATOM 1748 O O   . LEU A 1 218 ? -7.450  -5.454  13.915  1.00 91.79 218 A 1 
ATOM 1749 C CB  . LEU A 1 218 ? -4.524  -5.643  14.845  1.00 90.87 218 A 1 
ATOM 1750 C CG  . LEU A 1 218 ? -3.902  -4.351  14.311  1.00 87.31 218 A 1 
ATOM 1751 C CD1 . LEU A 1 218 ? -3.465  -3.421  15.435  1.00 81.72 218 A 1 
ATOM 1752 C CD2 . LEU A 1 218 ? -2.663  -4.693  13.483  1.00 81.18 218 A 1 
ATOM 1753 N N   . ILE A 1 219 ? -7.369  -3.623  15.214  1.00 92.90 219 A 1 
ATOM 1754 C CA  . ILE A 1 219 ? -8.409  -2.862  14.517  1.00 92.60 219 A 1 
ATOM 1755 C C   . ILE A 1 219 ? -7.761  -1.619  13.901  1.00 92.06 219 A 1 
ATOM 1756 O O   . ILE A 1 219 ? -7.199  -0.795  14.620  1.00 90.20 219 A 1 
ATOM 1757 C CB  . ILE A 1 219 ? -9.581  -2.518  15.467  1.00 91.91 219 A 1 
ATOM 1758 C CG1 . ILE A 1 219 ? -10.190 -3.797  16.093  1.00 89.58 219 A 1 
ATOM 1759 C CG2 . ILE A 1 219 ? -10.650 -1.728  14.694  1.00 89.18 219 A 1 
ATOM 1760 C CD1 . ILE A 1 219 ? -11.325 -3.549  17.099  1.00 83.80 219 A 1 
ATOM 1761 N N   . LEU A 1 220 ? -7.829  -1.474  12.577  1.00 93.00 220 A 1 
ATOM 1762 C CA  . LEU A 1 220 ? -7.162  -0.396  11.845  1.00 92.29 220 A 1 
ATOM 1763 C C   . LEU A 1 220 ? -8.165  0.406   11.014  1.00 91.79 220 A 1 
ATOM 1764 O O   . LEU A 1 220 ? -8.846  -0.158  10.155  1.00 89.92 220 A 1 
ATOM 1765 C CB  . LEU A 1 220 ? -6.058  -0.984  10.944  1.00 91.30 220 A 1 
ATOM 1766 C CG  . LEU A 1 220 ? -4.938  -1.765  11.656  1.00 89.90 220 A 1 
ATOM 1767 C CD1 . LEU A 1 220 ? -3.950  -2.309  10.622  1.00 85.66 220 A 1 
ATOM 1768 C CD2 . LEU A 1 220 ? -4.159  -0.889  12.640  1.00 85.94 220 A 1 
ATOM 1769 N N   . ASP A 1 221 ? -8.212  1.727   11.220  1.00 91.33 221 A 1 
ATOM 1770 C CA  . ASP A 1 221 ? -8.999  2.653   10.397  1.00 90.52 221 A 1 
ATOM 1771 C C   . ASP A 1 221 ? -8.083  3.420   9.428   1.00 89.73 221 A 1 
ATOM 1772 O O   . ASP A 1 221 ? -7.300  4.289   9.834   1.00 86.75 221 A 1 
ATOM 1773 C CB  . ASP A 1 221 ? -9.856  3.578   11.279  1.00 88.85 221 A 1 
ATOM 1774 C CG  . ASP A 1 221 ? -11.040 4.221   10.527  1.00 86.31 221 A 1 
ATOM 1775 O OD1 . ASP A 1 221 ? -11.218 3.946   9.322   1.00 81.11 221 A 1 
ATOM 1776 O OD2 . ASP A 1 221 ? -11.839 4.936   11.178  1.00 80.47 221 A 1 
ATOM 1777 N N   . GLU A 1 222 ? -8.163  3.053   8.144   1.00 89.53 222 A 1 
ATOM 1778 C CA  . GLU A 1 222 ? -7.374  3.604   7.038   1.00 88.87 222 A 1 
ATOM 1779 C C   . GLU A 1 222 ? -5.853  3.683   7.336   1.00 88.77 222 A 1 
ATOM 1780 O O   . GLU A 1 222 ? -5.262  4.764   7.248   1.00 86.07 222 A 1 
ATOM 1781 C CB  . GLU A 1 222 ? -7.963  4.954   6.587   1.00 87.26 222 A 1 
ATOM 1782 C CG  . GLU A 1 222 ? -9.397  4.867   6.033   1.00 82.12 222 A 1 
ATOM 1783 C CD  . GLU A 1 222 ? -9.520  4.072   4.722   1.00 81.77 222 A 1 
ATOM 1784 O OE1 . GLU A 1 222 ? -10.666 3.714   4.372   1.00 73.43 222 A 1 
ATOM 1785 O OE2 . GLU A 1 222 ? -8.490  3.821   4.050   1.00 73.78 222 A 1 
ATOM 1786 N N   . PRO A 1 223 ? -5.185  2.558   7.698   1.00 90.30 223 A 1 
ATOM 1787 C CA  . PRO A 1 223 ? -3.778  2.575   8.128   1.00 89.54 223 A 1 
ATOM 1788 C C   . PRO A 1 223 ? -2.803  3.019   7.031   1.00 88.55 223 A 1 
ATOM 1789 O O   . PRO A 1 223 ? -1.718  3.495   7.350   1.00 85.12 223 A 1 
ATOM 1790 C CB  . PRO A 1 223 ? -3.479  1.139   8.566   1.00 88.89 223 A 1 
ATOM 1791 C CG  . PRO A 1 223 ? -4.425  0.311   7.704   1.00 87.97 223 A 1 
ATOM 1792 C CD  . PRO A 1 223 ? -5.667  1.193   7.641   1.00 89.73 223 A 1 
ATOM 1793 N N   . THR A 1 224 ? -3.175  2.876   5.762   1.00 88.56 224 A 1 
ATOM 1794 C CA  . THR A 1 224 ? -2.334  3.215   4.603   1.00 86.88 224 A 1 
ATOM 1795 C C   . THR A 1 224 ? -2.343  4.705   4.261   1.00 85.07 224 A 1 
ATOM 1796 O O   . THR A 1 224 ? -1.458  5.173   3.549   1.00 79.42 224 A 1 
ATOM 1797 C CB  . THR A 1 224 ? -2.767  2.396   3.384   1.00 85.05 224 A 1 
ATOM 1798 O OG1 . THR A 1 224 ? -4.158  2.540   3.181   1.00 78.34 224 A 1 
ATOM 1799 C CG2 . THR A 1 224 ? -2.501  0.910   3.601   1.00 77.30 224 A 1 
ATOM 1800 N N   . ASN A 1 225 ? -3.281  5.486   4.802   1.00 82.82 225 A 1 
ATOM 1801 C CA  . ASN A 1 225 ? -3.327  6.925   4.555   1.00 80.50 225 A 1 
ATOM 1802 C C   . ASN A 1 225 ? -2.087  7.621   5.125   1.00 78.50 225 A 1 
ATOM 1803 O O   . ASN A 1 225 ? -1.709  7.401   6.279   1.00 72.68 225 A 1 
ATOM 1804 C CB  . ASN A 1 225 ? -4.614  7.538   5.134   1.00 77.46 225 A 1 
ATOM 1805 C CG  . ASN A 1 225 ? -5.847  7.250   4.296   1.00 72.68 225 A 1 
ATOM 1806 O OD1 . ASN A 1 225 ? -5.790  6.673   3.231   1.00 66.66 225 A 1 
ATOM 1807 N ND2 . ASN A 1 225 ? -7.005  7.681   4.741   1.00 67.53 225 A 1 
ATOM 1808 N N   . HIS A 1 226 ? -1.503  8.521   4.323   1.00 79.46 226 A 1 
ATOM 1809 C CA  . HIS A 1 226 ? -0.281  9.277   4.633   1.00 78.80 226 A 1 
ATOM 1810 C C   . HIS A 1 226 ? 0.986   8.424   4.797   1.00 79.39 226 A 1 
ATOM 1811 O O   . HIS A 1 226 ? 2.014   8.943   5.250   1.00 76.74 226 A 1 
ATOM 1812 C CB  . HIS A 1 226 ? -0.503  10.214  5.830   1.00 77.34 226 A 1 
ATOM 1813 C CG  . HIS A 1 226 ? -1.791  10.989  5.781   1.00 74.51 226 A 1 
ATOM 1814 N ND1 . HIS A 1 226 ? -2.081  12.026  4.934   1.00 67.94 226 A 1 
ATOM 1815 C CD2 . HIS A 1 226 ? -2.898  10.765  6.554   1.00 66.89 226 A 1 
ATOM 1816 C CE1 . HIS A 1 226 ? -3.335  12.432  5.192   1.00 66.21 226 A 1 
ATOM 1817 N NE2 . HIS A 1 226 ? -3.870  11.693  6.179   1.00 66.35 226 A 1 
ATOM 1818 N N   . LEU A 1 227 ? 0.937   7.152   4.430   1.00 78.39 227 A 1 
ATOM 1819 C CA  . LEU A 1 227 ? 2.124   6.333   4.220   1.00 78.91 227 A 1 
ATOM 1820 C C   . LEU A 1 227 ? 2.609   6.494   2.778   1.00 78.77 227 A 1 
ATOM 1821 O O   . LEU A 1 227 ? 1.809   6.589   1.850   1.00 74.98 227 A 1 
ATOM 1822 C CB  . LEU A 1 227 ? 1.854   4.860   4.575   1.00 78.10 227 A 1 
ATOM 1823 C CG  . LEU A 1 227 ? 1.393   4.600   6.021   1.00 77.07 227 A 1 
ATOM 1824 C CD1 . LEU A 1 227 ? 1.344   3.090   6.277   1.00 71.93 227 A 1 
ATOM 1825 C CD2 . LEU A 1 227 ? 2.316   5.220   7.070   1.00 72.13 227 A 1 
ATOM 1826 N N   . ASP A 1 228 ? 3.921   6.532   2.599   1.00 80.16 228 A 1 
ATOM 1827 C CA  . ASP A 1 228 ? 4.492   6.375   1.265   1.00 79.64 228 A 1 
ATOM 1828 C C   . ASP A 1 228 ? 4.472   4.901   0.831   1.00 81.66 228 A 1 
ATOM 1829 O O   . ASP A 1 228 ? 4.065   3.991   1.568   1.00 80.43 228 A 1 
ATOM 1830 C CB  . ASP A 1 228 ? 5.872   7.054   1.167   1.00 75.50 228 A 1 
ATOM 1831 C CG  . ASP A 1 228 ? 6.982   6.381   1.980   1.00 70.63 228 A 1 
ATOM 1832 O OD1 . ASP A 1 228 ? 6.982   5.142   2.101   1.00 65.97 228 A 1 
ATOM 1833 O OD2 . ASP A 1 228 ? 7.873   7.121   2.452   1.00 65.74 228 A 1 
ATOM 1834 N N   . LEU A 1 229 ? 4.900   4.677   -0.392  1.00 80.33 229 A 1 
ATOM 1835 C CA  . LEU A 1 229 ? 4.882   3.368   -1.018  1.00 81.48 229 A 1 
ATOM 1836 C C   . LEU A 1 229 ? 5.725   2.326   -0.260  1.00 83.61 229 A 1 
ATOM 1837 O O   . LEU A 1 229 ? 5.257   1.212   -0.029  1.00 81.58 229 A 1 
ATOM 1838 C CB  . LEU A 1 229 ? 5.392   3.609   -2.434  1.00 79.06 229 A 1 
ATOM 1839 C CG  . LEU A 1 229 ? 5.202   2.455   -3.404  1.00 73.74 229 A 1 
ATOM 1840 C CD1 . LEU A 1 229 ? 3.727   2.057   -3.539  1.00 68.25 229 A 1 
ATOM 1841 C CD2 . LEU A 1 229 ? 5.726   2.988   -4.746  1.00 67.36 229 A 1 
ATOM 1842 N N   . GLU A 1 230 ? 6.930   2.704   0.176   1.00 80.14 230 A 1 
ATOM 1843 C CA  . GLU A 1 230 ? 7.858   1.814   0.883   1.00 81.18 230 A 1 
ATOM 1844 C C   . GLU A 1 230 ? 7.329   1.421   2.267   1.00 83.13 230 A 1 
ATOM 1845 O O   . GLU A 1 230 ? 7.367   0.250   2.645   1.00 81.57 230 A 1 
ATOM 1846 C CB  . GLU A 1 230 ? 9.237   2.485   1.025   1.00 78.12 230 A 1 
ATOM 1847 C CG  . GLU A 1 230 ? 9.928   2.713   -0.329  1.00 70.97 230 A 1 
ATOM 1848 C CD  . GLU A 1 230 ? 11.337  3.317   -0.213  1.00 67.09 230 A 1 
ATOM 1849 O OE1 . GLU A 1 230 ? 11.958  3.493   -1.292  1.00 59.95 230 A 1 
ATOM 1850 O OE2 . GLU A 1 230 ? 11.806  3.572   0.920   1.00 58.94 230 A 1 
ATOM 1851 N N   . MET A 1 231 ? 6.764   2.373   3.008   1.00 83.95 231 A 1 
ATOM 1852 C CA  . MET A 1 231 ? 6.134   2.113   4.307   1.00 84.75 231 A 1 
ATOM 1853 C C   . MET A 1 231 ? 4.901   1.224   4.177   1.00 86.61 231 A 1 
ATOM 1854 O O   . MET A 1 231 ? 4.671   0.353   5.017   1.00 86.04 231 A 1 
ATOM 1855 C CB  . MET A 1 231 ? 5.685   3.427   4.951   1.00 82.83 231 A 1 
ATOM 1856 C CG  . MET A 1 231 ? 6.828   4.336   5.354   1.00 78.47 231 A 1 
ATOM 1857 S SD  . MET A 1 231 ? 6.203   5.925   5.959   1.00 75.20 231 A 1 
ATOM 1858 C CE  . MET A 1 231 ? 7.656   6.909   5.597   1.00 65.44 231 A 1 
ATOM 1859 N N   . THR A 1 232 ? 4.101   1.438   3.131   1.00 86.01 232 A 1 
ATOM 1860 C CA  . THR A 1 232 ? 2.905   0.624   2.873   1.00 86.82 232 A 1 
ATOM 1861 C C   . THR A 1 232 ? 3.292   -0.822  2.573   1.00 87.81 232 A 1 
ATOM 1862 O O   . THR A 1 232 ? 2.678   -1.747  3.096   1.00 86.66 232 A 1 
ATOM 1863 C CB  . THR A 1 232 ? 2.076   1.206   1.719   1.00 85.99 232 A 1 
ATOM 1864 O OG1 . THR A 1 232 ? 1.746   2.548   1.983   1.00 76.35 232 A 1 
ATOM 1865 C CG2 . THR A 1 232 ? 0.749   0.472   1.550   1.00 75.41 232 A 1 
ATOM 1866 N N   . GLU A 1 233 ? 4.343   -1.029  1.784   1.00 86.19 233 A 1 
ATOM 1867 C CA  . GLU A 1 233 ? 4.893   -2.355  1.498   1.00 85.86 233 A 1 
ATOM 1868 C C   . GLU A 1 233 ? 5.463   -3.032  2.744   1.00 87.03 233 A 1 
ATOM 1869 O O   . GLU A 1 233 ? 5.218   -4.220  2.956   1.00 85.77 233 A 1 
ATOM 1870 C CB  . GLU A 1 233 ? 6.003   -2.243  0.446   1.00 84.22 233 A 1 
ATOM 1871 C CG  . GLU A 1 233 ? 5.447   -1.936  -0.946  1.00 78.26 233 A 1 
ATOM 1872 C CD  . GLU A 1 233 ? 6.530   -1.904  -2.029  1.00 76.35 233 A 1 
ATOM 1873 O OE1 . GLU A 1 233 ? 6.134   -1.770  -3.211  1.00 68.11 233 A 1 
ATOM 1874 O OE2 . GLU A 1 233 ? 7.701   -2.224  -1.746  1.00 68.33 233 A 1 
ATOM 1875 N N   . TRP A 1 234 ? 6.185   -2.291  3.578   1.00 87.29 234 A 1 
ATOM 1876 C CA  . TRP A 1 234 ? 6.695   -2.801  4.846   1.00 87.55 234 A 1 
ATOM 1877 C C   . TRP A 1 234 ? 5.554   -3.241  5.777   1.00 88.71 234 A 1 
ATOM 1878 O O   . TRP A 1 234 ? 5.601   -4.342  6.328   1.00 87.95 234 A 1 
ATOM 1879 C CB  . TRP A 1 234 ? 7.574   -1.735  5.512   1.00 87.09 234 A 1 
ATOM 1880 C CG  . TRP A 1 234 ? 7.967   -2.103  6.903   1.00 85.01 234 A 1 
ATOM 1881 C CD1 . TRP A 1 234 ? 8.963   -2.948  7.241   1.00 81.95 234 A 1 
ATOM 1882 C CD2 . TRP A 1 234 ? 7.304   -1.744  8.154   1.00 84.20 234 A 1 
ATOM 1883 N NE1 . TRP A 1 234 ? 8.963   -3.141  8.605   1.00 81.14 234 A 1 
ATOM 1884 C CE2 . TRP A 1 234 ? 7.956   -2.433  9.218   1.00 82.74 234 A 1 
ATOM 1885 C CE3 . TRP A 1 234 ? 6.203   -0.932  8.490   1.00 80.12 234 A 1 
ATOM 1886 C CZ2 . TRP A 1 234 ? 7.531   -2.321  10.553  1.00 80.08 234 A 1 
ATOM 1887 C CZ3 . TRP A 1 234 ? 5.773   -0.806  9.825   1.00 79.18 234 A 1 
ATOM 1888 C CH2 . TRP A 1 234 ? 6.432   -1.502  10.857  1.00 78.05 234 A 1 
ATOM 1889 N N   . LEU A 1 235 ? 4.506   -2.428  5.917   1.00 89.04 235 A 1 
ATOM 1890 C CA  . LEU A 1 235 ? 3.345   -2.758  6.746   1.00 89.28 235 A 1 
ATOM 1891 C C   . LEU A 1 235 ? 2.595   -3.987  6.208   1.00 89.82 235 A 1 
ATOM 1892 O O   . LEU A 1 235 ? 2.186   -4.853  6.980   1.00 89.13 235 A 1 
ATOM 1893 C CB  . LEU A 1 235 ? 2.431   -1.521  6.830   1.00 89.23 235 A 1 
ATOM 1894 C CG  . LEU A 1 235 ? 1.194   -1.716  7.726   1.00 87.79 235 A 1 
ATOM 1895 C CD1 . LEU A 1 235 ? 1.569   -1.958  9.187   1.00 81.28 235 A 1 
ATOM 1896 C CD2 . LEU A 1 235 ? 0.298   -0.481  7.659   1.00 81.26 235 A 1 
ATOM 1897 N N   . GLU A 1 236 ? 2.448   -4.090  4.887   1.00 90.77 236 A 1 
ATOM 1898 C CA  . GLU A 1 236 ? 1.869   -5.253  4.207   1.00 90.13 236 A 1 
ATOM 1899 C C   . GLU A 1 236 ? 2.647   -6.530  4.552   1.00 89.96 236 A 1 
ATOM 1900 O O   . GLU A 1 236 ? 2.055   -7.529  4.968   1.00 88.49 236 A 1 
ATOM 1901 C CB  . GLU A 1 236 ? 1.876   -4.992  2.681   1.00 88.69 236 A 1 
ATOM 1902 C CG  . GLU A 1 236 ? 1.151   -6.057  1.847   1.00 81.81 236 A 1 
ATOM 1903 C CD  . GLU A 1 236 ? 1.487   -5.974  0.344   1.00 81.50 236 A 1 
ATOM 1904 O OE1 . GLU A 1 236 ? 1.687   -7.048  -0.269  1.00 71.82 236 A 1 
ATOM 1905 O OE2 . GLU A 1 236 ? 1.559   -4.873  -0.250  1.00 73.34 236 A 1 
ATOM 1906 N N   . GLU A 1 237 ? 3.975   -6.488  4.440   1.00 89.25 237 A 1 
ATOM 1907 C CA  . GLU A 1 237 ? 4.847   -7.624  4.731   1.00 88.56 237 A 1 
ATOM 1908 C C   . GLU A 1 237 ? 4.831   -7.998  6.221   1.00 89.17 237 A 1 
ATOM 1909 O O   . GLU A 1 237 ? 4.712   -9.182  6.560   1.00 87.80 237 A 1 
ATOM 1910 C CB  . GLU A 1 237 ? 6.262   -7.302  4.232   1.00 86.62 237 A 1 
ATOM 1911 C CG  . GLU A 1 237 ? 7.181   -8.522  4.370   1.00 77.84 237 A 1 
ATOM 1912 C CD  . GLU A 1 237 ? 8.522   -8.366  3.639   1.00 72.81 237 A 1 
ATOM 1913 O OE1 . GLU A 1 237 ? 9.055   -9.428  3.232   1.00 64.63 237 A 1 
ATOM 1914 O OE2 . GLU A 1 237 ? 9.050   -7.250  3.558   1.00 63.47 237 A 1 
ATOM 1915 N N   . TYR A 1 238 ? 4.883   -7.001  7.106   1.00 89.83 238 A 1 
ATOM 1916 C CA  . TYR A 1 238 ? 4.811   -7.184  8.555   1.00 89.50 238 A 1 
ATOM 1917 C C   . TYR A 1 238 ? 3.518   -7.897  8.969   1.00 90.10 238 A 1 
ATOM 1918 O O   . TYR A 1 238 ? 3.560   -8.919  9.655   1.00 88.92 238 A 1 
ATOM 1919 C CB  . TYR A 1 238 ? 4.940   -5.817  9.243   1.00 89.06 238 A 1 
ATOM 1920 C CG  . TYR A 1 238 ? 4.854   -5.894  10.758  1.00 88.04 238 A 1 
ATOM 1921 C CD1 . TYR A 1 238 ? 3.612   -5.750  11.406  1.00 83.45 238 A 1 
ATOM 1922 C CD2 . TYR A 1 238 ? 6.012   -6.142  11.514  1.00 83.80 238 A 1 
ATOM 1923 C CE1 . TYR A 1 238 ? 3.529   -5.864  12.806  1.00 82.57 238 A 1 
ATOM 1924 C CE2 . TYR A 1 238 ? 5.934   -6.256  12.917  1.00 82.80 238 A 1 
ATOM 1925 C CZ  . TYR A 1 238 ? 4.690   -6.119  13.563  1.00 83.67 238 A 1 
ATOM 1926 O OH  . TYR A 1 238 ? 4.606   -6.236  14.916  1.00 81.78 238 A 1 
ATOM 1927 N N   . LEU A 1 239 ? 2.366   -7.405  8.512   1.00 90.03 239 A 1 
ATOM 1928 C CA  . LEU A 1 239 ? 1.068   -7.991  8.850   1.00 89.44 239 A 1 
ATOM 1929 C C   . LEU A 1 239 ? 0.856   -9.350  8.173   1.00 89.37 239 A 1 
ATOM 1930 O O   . LEU A 1 239 ? 0.303   -10.253 8.797   1.00 87.50 239 A 1 
ATOM 1931 C CB  . LEU A 1 239 ? -0.055  -7.000  8.510   1.00 89.18 239 A 1 
ATOM 1932 C CG  . LEU A 1 239 ? -0.067  -5.745  9.411   1.00 87.90 239 A 1 
ATOM 1933 C CD1 . LEU A 1 239 ? -1.127  -4.768  8.927   1.00 82.95 239 A 1 
ATOM 1934 C CD2 . LEU A 1 239 ? -0.395  -6.067  10.868  1.00 83.07 239 A 1 
ATOM 1935 N N   . SER A 1 240 ? 1.348   -9.543  6.953   1.00 90.00 240 A 1 
ATOM 1936 C CA  . SER A 1 240 ? 1.268   -10.831 6.251   1.00 88.82 240 A 1 
ATOM 1937 C C   . SER A 1 240 ? 2.033   -11.941 6.980   1.00 88.29 240 A 1 
ATOM 1938 O O   . SER A 1 240 ? 1.565   -13.076 7.035   1.00 85.30 240 A 1 
ATOM 1939 C CB  . SER A 1 240 ? 1.790   -10.674 4.826   1.00 87.02 240 A 1 
ATOM 1940 O OG  . SER A 1 240 ? 1.595   -11.879 4.108   1.00 72.95 240 A 1 
ATOM 1941 N N   . ARG A 1 241 ? 3.175   -11.619 7.596   1.00 89.01 241 A 1 
ATOM 1942 C CA  . ARG A 1 241 ? 3.994   -12.570 8.366   1.00 88.02 241 A 1 
ATOM 1943 C C   . ARG A 1 241 ? 3.478   -12.825 9.783   1.00 88.08 241 A 1 
ATOM 1944 O O   . ARG A 1 241 ? 3.789   -13.862 10.366  1.00 84.50 241 A 1 
ATOM 1945 C CB  . ARG A 1 241 ? 5.439   -12.059 8.415   1.00 86.52 241 A 1 
ATOM 1946 C CG  . ARG A 1 241 ? 6.140   -12.147 7.049   1.00 79.48 241 A 1 
ATOM 1947 C CD  . ARG A 1 241 ? 7.529   -11.518 7.161   1.00 74.94 241 A 1 
ATOM 1948 N NE  . ARG A 1 241 ? 8.281   -11.581 5.890   1.00 65.70 241 A 1 
ATOM 1949 C CZ  . ARG A 1 241 ? 9.570   -11.329 5.750   1.00 57.32 241 A 1 
ATOM 1950 N NH1 . ARG A 1 241 ? 10.324  -11.008 6.757   1.00 51.53 241 A 1 
ATOM 1951 N NH2 . ARG A 1 241 ? 10.138  -11.388 4.588   1.00 48.75 241 A 1 
ATOM 1952 N N   . SER A 1 242 ? 2.701   -11.899 10.350  1.00 87.42 242 A 1 
ATOM 1953 C CA  . SER A 1 242 ? 2.155   -12.038 11.702  1.00 86.76 242 A 1 
ATOM 1954 C C   . SER A 1 242 ? 0.942   -12.979 11.739  1.00 87.44 242 A 1 
ATOM 1955 O O   . SER A 1 242 ? 0.206   -13.098 10.762  1.00 84.53 242 A 1 
ATOM 1956 C CB  . SER A 1 242 ? 1.817   -10.654 12.273  1.00 84.71 242 A 1 
ATOM 1957 O OG  . SER A 1 242 ? 0.636   -10.135 11.692  1.00 73.97 242 A 1 
ATOM 1958 N N   . ASN A 1 243 ? 0.677   -13.624 12.877  1.00 87.59 243 A 1 
ATOM 1959 C CA  . ASN A 1 243 ? -0.541  -14.423 13.100  1.00 87.86 243 A 1 
ATOM 1960 C C   . ASN A 1 243 ? -1.653  -13.633 13.813  1.00 89.24 243 A 1 
ATOM 1961 O O   . ASN A 1 243 ? -2.556  -14.226 14.402  1.00 86.28 243 A 1 
ATOM 1962 C CB  . ASN A 1 243 ? -0.168  -15.724 13.836  1.00 84.07 243 A 1 
ATOM 1963 C CG  . ASN A 1 243 ? 0.536   -16.737 12.950  1.00 74.31 243 A 1 
ATOM 1964 O OD1 . ASN A 1 243 ? 0.505   -16.699 11.732  1.00 64.95 243 A 1 
ATOM 1965 N ND2 . ASN A 1 243 ? 1.180   -17.711 13.544  1.00 64.59 243 A 1 
ATOM 1966 N N   . ILE A 1 244 ? -1.583  -12.306 13.788  1.00 89.52 244 A 1 
ATOM 1967 C CA  . ILE A 1 244 ? -2.517  -11.407 14.472  1.00 90.29 244 A 1 
ATOM 1968 C C   . ILE A 1 244 ? -3.879  -11.451 13.766  1.00 91.20 244 A 1 
ATOM 1969 O O   . ILE A 1 244 ? -3.956  -11.449 12.533  1.00 89.34 244 A 1 
ATOM 1970 C CB  . ILE A 1 244 ? -1.921  -9.976  14.539  1.00 88.17 244 A 1 
ATOM 1971 C CG1 . ILE A 1 244 ? -0.575  -9.974  15.305  1.00 76.36 244 A 1 
ATOM 1972 C CG2 . ILE A 1 244 ? -2.901  -9.002  15.204  1.00 75.82 244 A 1 
ATOM 1973 C CD1 . ILE A 1 244 ? 0.203   -8.651  15.212  1.00 71.02 244 A 1 
ATOM 1974 N N   . SER A 1 245 ? -4.958  -11.483 14.556  1.00 92.17 245 A 1 
ATOM 1975 C CA  . SER A 1 245 ? -6.315  -11.313 14.030  1.00 92.42 245 A 1 
ATOM 1976 C C   . SER A 1 245 ? -6.532  -9.847  13.670  1.00 92.85 245 A 1 
ATOM 1977 O O   . SER A 1 245 ? -6.189  -8.958  14.450  1.00 91.29 245 A 1 
ATOM 1978 C CB  . SER A 1 245 ? -7.367  -11.775 15.034  1.00 91.40 245 A 1 
ATOM 1979 O OG  . SER A 1 245 ? -7.057  -13.079 15.486  1.00 81.92 245 A 1 
ATOM 1980 N N   . LEU A 1 246 ? -7.091  -9.580  12.506  1.00 93.45 246 A 1 
ATOM 1981 C CA  . LEU A 1 246 ? -7.152  -8.235  11.941  1.00 93.74 246 A 1 
ATOM 1982 C C   . LEU A 1 246 ? -8.574  -7.876  11.510  1.00 94.20 246 A 1 
ATOM 1983 O O   . LEU A 1 246 ? -9.224  -8.630  10.789  1.00 92.50 246 A 1 
ATOM 1984 C CB  . LEU A 1 246 ? -6.138  -8.162  10.777  1.00 91.87 246 A 1 
ATOM 1985 C CG  . LEU A 1 246 ? -6.076  -6.819  10.028  1.00 88.37 246 A 1 
ATOM 1986 C CD1 . LEU A 1 246 ? -5.543  -5.694  10.907  1.00 82.12 246 A 1 
ATOM 1987 C CD2 . LEU A 1 246 ? -5.151  -6.952  8.820   1.00 81.41 246 A 1 
ATOM 1988 N N   . LEU A 1 247 ? -9.018  -6.688  11.900  1.00 93.52 247 A 1 
ATOM 1989 C CA  . LEU A 1 247 ? -10.176 -6.014  11.328  1.00 93.47 247 A 1 
ATOM 1990 C C   . LEU A 1 247 ? -9.723  -4.665  10.775  1.00 93.27 247 A 1 
ATOM 1991 O O   . LEU A 1 247 ? -9.235  -3.823  11.519  1.00 91.29 247 A 1 
ATOM 1992 C CB  . LEU A 1 247 ? -11.256 -5.847  12.405  1.00 92.99 247 A 1 
ATOM 1993 C CG  . LEU A 1 247 ? -12.558 -5.232  11.866  1.00 91.78 247 A 1 
ATOM 1994 C CD1 . LEU A 1 247 ? -13.279 -6.189  10.916  1.00 85.29 247 A 1 
ATOM 1995 C CD2 . LEU A 1 247 ? -13.499 -4.909  13.025  1.00 85.11 247 A 1 
ATOM 1996 N N   . MET A 1 248 ? -9.882  -4.449  9.484   1.00 94.23 248 A 1 
ATOM 1997 C CA  . MET A 1 248 ? -9.336  -3.264  8.841   1.00 93.41 248 A 1 
ATOM 1998 C C   . MET A 1 248 ? -10.331 -2.602  7.902   1.00 93.63 248 A 1 
ATOM 1999 O O   . MET A 1 248 ? -10.951 -3.253  7.073   1.00 91.82 248 A 1 
ATOM 2000 C CB  . MET A 1 248 ? -8.044  -3.661  8.120   1.00 90.20 248 A 1 
ATOM 2001 C CG  . MET A 1 248 ? -7.394  -2.472  7.411   1.00 83.27 248 A 1 
ATOM 2002 S SD  . MET A 1 248 ? -5.791  -2.845  6.677   1.00 81.46 248 A 1 
ATOM 2003 C CE  . MET A 1 248 ? -6.258  -4.178  5.549   1.00 69.57 248 A 1 
ATOM 2004 N N   . VAL A 1 249 ? -10.426 -1.297  7.999   1.00 93.23 249 A 1 
ATOM 2005 C CA  . VAL A 1 249 ? -11.001 -0.433  6.972   1.00 92.34 249 A 1 
ATOM 2006 C C   . VAL A 1 249 ? -9.842  0.128   6.159   1.00 91.49 249 A 1 
ATOM 2007 O O   . VAL A 1 249 ? -8.950  0.739   6.738   1.00 88.82 249 A 1 
ATOM 2008 C CB  . VAL A 1 249 ? -11.826 0.696   7.612   1.00 90.92 249 A 1 
ATOM 2009 C CG1 . VAL A 1 249 ? -12.325 1.698   6.570   1.00 85.30 249 A 1 
ATOM 2010 C CG2 . VAL A 1 249 ? -13.057 0.140   8.341   1.00 85.91 249 A 1 
ATOM 2011 N N   . THR A 1 250 ? -9.820  -0.087  4.850   1.00 90.54 250 A 1 
ATOM 2012 C CA  . THR A 1 250 ? -8.808  0.520   3.974   1.00 89.83 250 A 1 
ATOM 2013 C C   . THR A 1 250 ? -9.321  0.685   2.551   1.00 88.62 250 A 1 
ATOM 2014 O O   . THR A 1 250 ? -10.157 -0.087  2.076   1.00 85.33 250 A 1 
ATOM 2015 C CB  . THR A 1 250 ? -7.486  -0.261  3.985   1.00 88.67 250 A 1 
ATOM 2016 O OG1 . THR A 1 250 ? -6.504  0.435   3.254   1.00 77.36 250 A 1 
ATOM 2017 C CG2 . THR A 1 250 ? -7.582  -1.658  3.375   1.00 79.91 250 A 1 
ATOM 2018 N N   . HIS A 1 251 ? -8.787  1.693   1.871   1.00 88.55 251 A 1 
ATOM 2019 C CA  . HIS A 1 251 ? -8.957  1.883   0.433   1.00 87.85 251 A 1 
ATOM 2020 C C   . HIS A 1 251 ? -7.861  1.198   -0.408  1.00 88.50 251 A 1 
ATOM 2021 O O   . HIS A 1 251 ? -8.037  1.057   -1.619  1.00 85.72 251 A 1 
ATOM 2022 C CB  . HIS A 1 251 ? -9.092  3.384   0.156   1.00 85.34 251 A 1 
ATOM 2023 C CG  . HIS A 1 251 ? -10.430 3.915   0.628   1.00 82.07 251 A 1 
ATOM 2024 N ND1 . HIS A 1 251 ? -11.629 3.636   0.028   1.00 71.84 251 A 1 
ATOM 2025 C CD2 . HIS A 1 251 ? -10.706 4.719   1.695   1.00 72.11 251 A 1 
ATOM 2026 C CE1 . HIS A 1 251 ? -12.600 4.261   0.718   1.00 72.10 251 A 1 
ATOM 2027 N NE2 . HIS A 1 251 ? -12.093 4.933   1.747   1.00 73.18 251 A 1 
ATOM 2028 N N   . ASP A 1 252 ? -6.777  0.704   0.213   1.00 88.97 252 A 1 
ATOM 2029 C CA  . ASP A 1 252 ? -5.703  -0.011  -0.488  1.00 89.84 252 A 1 
ATOM 2030 C C   . ASP A 1 252 ? -6.139  -1.441  -0.858  1.00 90.64 252 A 1 
ATOM 2031 O O   . ASP A 1 252 ? -6.332  -2.316  -0.015  1.00 88.98 252 A 1 
ATOM 2032 C CB  . ASP A 1 252 ? -4.406  0.008   0.331   1.00 88.65 252 A 1 
ATOM 2033 C CG  . ASP A 1 252 ? -3.195  -0.550  -0.441  1.00 87.02 252 A 1 
ATOM 2034 O OD1 . ASP A 1 252 ? -3.356  -1.521  -1.216  1.00 81.88 252 A 1 
ATOM 2035 O OD2 . ASP A 1 252 ? -2.083  -0.028  -0.246  1.00 80.81 252 A 1 
ATOM 2036 N N   . ARG A 1 253 ? -6.272  -1.686  -2.147  1.00 90.58 253 A 1 
ATOM 2037 C CA  . ARG A 1 253 ? -6.782  -2.940  -2.703  1.00 90.47 253 A 1 
ATOM 2038 C C   . ARG A 1 253 ? -5.749  -4.056  -2.710  1.00 90.94 253 A 1 
ATOM 2039 O O   . ARG A 1 253 ? -6.131  -5.213  -2.555  1.00 88.13 253 A 1 
ATOM 2040 C CB  . ARG A 1 253 ? -7.296  -2.701  -4.116  1.00 88.54 253 A 1 
ATOM 2041 C CG  . ARG A 1 253 ? -8.365  -1.603  -4.118  1.00 86.16 253 A 1 
ATOM 2042 C CD  . ARG A 1 253 ? -8.844  -1.430  -5.545  1.00 82.88 253 A 1 
ATOM 2043 N NE  . ARG A 1 253 ? -9.353  -0.080  -5.760  1.00 79.90 253 A 1 
ATOM 2044 C CZ  . ARG A 1 253 ? -9.702  0.353   -6.935  1.00 77.06 253 A 1 
ATOM 2045 N NH1 . ARG A 1 253 ? -9.913  -0.454  -7.920  1.00 69.50 253 A 1 
ATOM 2046 N NH2 . ARG A 1 253 ? -9.774  1.619   -7.173  1.00 68.69 253 A 1 
ATOM 2047 N N   . TYR A 1 254 ? -4.463  -3.733  -2.869  1.00 89.10 254 A 1 
ATOM 2048 C CA  . TYR A 1 254 ? -3.408  -4.732  -2.707  1.00 89.17 254 A 1 
ATOM 2049 C C   . TYR A 1 254 ? -3.328  -5.223  -1.275  1.00 89.74 254 A 1 
ATOM 2050 O O   . TYR A 1 254 ? -3.173  -6.421  -1.043  1.00 87.48 254 A 1 
ATOM 2051 C CB  . TYR A 1 254 ? -2.048  -4.178  -3.138  1.00 87.58 254 A 1 
ATOM 2052 C CG  . TYR A 1 254 ? -1.743  -4.392  -4.598  1.00 85.81 254 A 1 
ATOM 2053 C CD1 . TYR A 1 254 ? -1.900  -5.671  -5.160  1.00 79.94 254 A 1 
ATOM 2054 C CD2 . TYR A 1 254 ? -1.281  -3.329  -5.384  1.00 79.90 254 A 1 
ATOM 2055 C CE1 . TYR A 1 254 ? -1.611  -5.887  -6.516  1.00 77.08 254 A 1 
ATOM 2056 C CE2 . TYR A 1 254 ? -0.991  -3.543  -6.745  1.00 77.19 254 A 1 
ATOM 2057 C CZ  . TYR A 1 254 ? -1.159  -4.822  -7.310  1.00 77.99 254 A 1 
ATOM 2058 O OH  . TYR A 1 254 ? -0.899  -5.037  -8.621  1.00 74.87 254 A 1 
ATOM 2059 N N   . PHE A 1 255 ? -3.513  -4.331  -0.328  1.00 88.48 255 A 1 
ATOM 2060 C CA  . PHE A 1 255 ? -3.579  -4.689  1.078   1.00 88.77 255 A 1 
ATOM 2061 C C   . PHE A 1 255 ? -4.764  -5.629  1.354   1.00 90.12 255 A 1 
ATOM 2062 O O   . PHE A 1 255 ? -4.596  -6.682  1.967   1.00 88.58 255 A 1 
ATOM 2063 C CB  . PHE A 1 255 ? -3.653  -3.395  1.888   1.00 86.59 255 A 1 
ATOM 2064 C CG  . PHE A 1 255 ? -2.958  -3.510  3.219   1.00 85.54 255 A 1 
ATOM 2065 C CD1 . PHE A 1 255 ? -3.521  -4.280  4.234   1.00 79.99 255 A 1 
ATOM 2066 C CD2 . PHE A 1 255 ? -1.739  -2.839  3.428   1.00 80.07 255 A 1 
ATOM 2067 C CE1 . PHE A 1 255 ? -2.867  -4.381  5.468   1.00 76.55 255 A 1 
ATOM 2068 C CE2 . PHE A 1 255 ? -1.096  -2.935  4.664   1.00 76.31 255 A 1 
ATOM 2069 C CZ  . PHE A 1 255 ? -1.664  -3.702  5.687   1.00 75.93 255 A 1 
ATOM 2070 N N   . LEU A 1 256 ? -5.948  -5.308  0.825   1.00 91.38 256 A 1 
ATOM 2071 C CA  . LEU A 1 256 ? -7.128  -6.174  0.930   1.00 91.41 256 A 1 
ATOM 2072 C C   . LEU A 1 256 ? -6.935  -7.527  0.228   1.00 91.37 256 A 1 
ATOM 2073 O O   . LEU A 1 256 ? -7.430  -8.540  0.717   1.00 89.55 256 A 1 
ATOM 2074 C CB  . LEU A 1 256 ? -8.353  -5.452  0.335   1.00 90.87 256 A 1 
ATOM 2075 C CG  . LEU A 1 256 ? -8.863  -4.247  1.147   1.00 89.65 256 A 1 
ATOM 2076 C CD1 . LEU A 1 256 ? -9.917  -3.500  0.326   1.00 86.26 256 A 1 
ATOM 2077 C CD2 . LEU A 1 256 ? -9.506  -4.671  2.464   1.00 85.88 256 A 1 
ATOM 2078 N N   . ASP A 1 257 ? -6.230  -7.563  -0.905  1.00 91.83 257 A 1 
ATOM 2079 C CA  . ASP A 1 257 ? -6.034  -8.797  -1.671  1.00 91.32 257 A 1 
ATOM 2080 C C   . ASP A 1 257 ? -4.977  -9.727  -1.056  1.00 91.25 257 A 1 
ATOM 2081 O O   . ASP A 1 257 ? -5.130  -10.948 -1.095  1.00 88.15 257 A 1 
ATOM 2082 C CB  . ASP A 1 257 ? -5.694  -8.448  -3.126  1.00 89.40 257 A 1 
ATOM 2083 C CG  . ASP A 1 257 ? -5.914  -9.639  -4.064  1.00 86.54 257 A 1 
ATOM 2084 O OD1 . ASP A 1 257 ? -7.076  -10.110 -4.153  1.00 79.31 257 A 1 
ATOM 2085 O OD2 . ASP A 1 257 ? -4.952  -10.089 -4.708  1.00 78.69 257 A 1 
ATOM 2086 N N   . ARG A 1 258 ? -3.917  -9.175  -0.452  1.00 91.85 258 A 1 
ATOM 2087 C CA  . ARG A 1 258 ? -2.768  -9.948  0.050   1.00 91.11 258 A 1 
ATOM 2088 C C   . ARG A 1 258 ? -2.805  -10.230 1.545   1.00 91.87 258 A 1 
ATOM 2089 O O   . ARG A 1 258 ? -2.265  -11.242 1.980   1.00 89.65 258 A 1 
ATOM 2090 C CB  . ARG A 1 258 ? -1.470  -9.223  -0.299  1.00 89.60 258 A 1 
ATOM 2091 C CG  . ARG A 1 258 ? -1.219  -9.154  -1.810  1.00 85.12 258 A 1 
ATOM 2092 C CD  . ARG A 1 258 ? 0.125   -8.483  -2.036  1.00 80.14 258 A 1 
ATOM 2093 N NE  . ARG A 1 258 ? 0.503   -8.429  -3.450  1.00 72.21 258 A 1 
ATOM 2094 C CZ  . ARG A 1 258 ? 1.667   -8.007  -3.893  1.00 64.79 258 A 1 
ATOM 2095 N NH1 . ARG A 1 258 ? 2.605   -7.591  -3.081  1.00 59.60 258 A 1 
ATOM 2096 N NH2 . ARG A 1 258 ? 1.923   -7.994  -5.175  1.00 55.89 258 A 1 
ATOM 2097 N N   . VAL A 1 259 ? -3.401  -9.345  2.333   1.00 91.65 259 A 1 
ATOM 2098 C CA  . VAL A 1 259 ? -3.413  -9.464  3.799   1.00 91.98 259 A 1 
ATOM 2099 C C   . VAL A 1 259 ? -4.736  -10.030 4.305   1.00 92.54 259 A 1 
ATOM 2100 O O   . VAL A 1 259 ? -4.731  -10.820 5.250   1.00 90.86 259 A 1 
ATOM 2101 C CB  . VAL A 1 259 ? -3.085  -8.118  4.477   1.00 91.01 259 A 1 
ATOM 2102 C CG1 . VAL A 1 259 ? -3.028  -8.242  6.004   1.00 84.65 259 A 1 
ATOM 2103 C CG2 . VAL A 1 259 ? -1.732  -7.570  4.005   1.00 85.12 259 A 1 
ATOM 2104 N N   . CYS A 1 260 ? -5.864  -9.662  3.698   1.00 92.82 260 A 1 
ATOM 2105 C CA  . CYS A 1 260 ? -7.182  -10.084 4.168   1.00 92.09 260 A 1 
ATOM 2106 C C   . CYS A 1 260 ? -7.579  -11.465 3.618   1.00 91.36 260 A 1 
ATOM 2107 O O   . CYS A 1 260 ? -7.448  -11.736 2.426   1.00 89.26 260 A 1 
ATOM 2108 C CB  . CYS A 1 260 ? -8.235  -9.012  3.852   1.00 91.25 260 A 1 
ATOM 2109 S SG  . CYS A 1 260 ? -7.816  -7.453  4.699   1.00 88.56 260 A 1 
ATOM 2110 N N   . SER A 1 261 ? -8.095  -12.325 4.502   1.00 91.80 261 A 1 
ATOM 2111 C CA  . SER A 1 261 ? -8.659  -13.635 4.148   1.00 91.23 261 A 1 
ATOM 2112 C C   . SER A 1 261 ? -10.155 -13.574 3.838   1.00 91.64 261 A 1 
ATOM 2113 O O   . SER A 1 261 ? -10.676 -14.415 3.107   1.00 89.08 261 A 1 
ATOM 2114 C CB  . SER A 1 261 ? -8.415  -14.630 5.284   1.00 89.38 261 A 1 
ATOM 2115 O OG  . SER A 1 261 ? -9.042  -14.235 6.492   1.00 83.82 261 A 1 
ATOM 2116 N N   . ASP A 1 262 ? -10.833 -12.586 4.412   1.00 92.11 262 A 1 
ATOM 2117 C CA  . ASP A 1 262 ? -12.272 -12.392 4.300   1.00 92.66 262 A 1 
ATOM 2118 C C   . ASP A 1 262 ? -12.592 -10.908 4.103   1.00 93.45 262 A 1 
ATOM 2119 O O   . ASP A 1 262 ? -11.899 -10.025 4.619   1.00 91.37 262 A 1 
ATOM 2120 C CB  . ASP A 1 262 ? -12.982 -12.916 5.550   1.00 90.49 262 A 1 
ATOM 2121 C CG  . ASP A 1 262 ? -12.788 -14.415 5.797   1.00 86.15 262 A 1 
ATOM 2122 O OD1 . ASP A 1 262 ? -13.604 -15.209 5.268   1.00 77.81 262 A 1 
ATOM 2123 O OD2 . ASP A 1 262 ? -11.887 -14.775 6.584   1.00 76.72 262 A 1 
ATOM 2124 N N   . ILE A 1 263 ? -13.677 -10.629 3.386   1.00 94.17 263 A 1 
ATOM 2125 C CA  . ILE A 1 263 ? -14.155 -9.268  3.150   1.00 94.45 263 A 1 
ATOM 2126 C C   . ILE A 1 263 ? -15.600 -9.137  3.602   1.00 94.44 263 A 1 
ATOM 2127 O O   . ILE A 1 263 ? -16.452 -9.965  3.284   1.00 92.59 263 A 1 
ATOM 2128 C CB  . ILE A 1 263 ? -13.928 -8.841  1.686   1.00 93.20 263 A 1 
ATOM 2129 C CG1 . ILE A 1 263 ? -12.401 -8.773  1.443   1.00 89.37 263 A 1 
ATOM 2130 C CG2 . ILE A 1 263 ? -14.610 -7.492  1.382   1.00 89.64 263 A 1 
ATOM 2131 C CD1 . ILE A 1 263 ? -11.995 -8.306  0.052   1.00 79.79 263 A 1 
ATOM 2132 N N   . ILE A 1 264 ? -15.871 -8.053  4.328   1.00 94.11 264 A 1 
ATOM 2133 C CA  . ILE A 1 264 ? -17.207 -7.627  4.716   1.00 93.47 264 A 1 
ATOM 2134 C C   . ILE A 1 264 ? -17.560 -6.362  3.932   1.00 93.18 264 A 1 
ATOM 2135 O O   . ILE A 1 264 ? -16.875 -5.350  4.021   1.00 91.51 264 A 1 
ATOM 2136 C CB  . ILE A 1 264 ? -17.277 -7.432  6.248   1.00 91.86 264 A 1 
ATOM 2137 C CG1 . ILE A 1 264 ? -17.154 -8.805  6.953   1.00 81.95 264 A 1 
ATOM 2138 C CG2 . ILE A 1 264 ? -18.586 -6.732  6.630   1.00 81.43 264 A 1 
ATOM 2139 C CD1 . ILE A 1 264 ? -17.194 -8.735  8.488   1.00 79.99 264 A 1 
ATOM 2140 N N   . GLU A 1 265 ? -18.651 -6.407  3.186   1.00 92.72 265 A 1 
ATOM 2141 C CA  . GLU A 1 265 ? -19.223 -5.235  2.521   1.00 92.23 265 A 1 
ATOM 2142 C C   . GLU A 1 265 ? -20.447 -4.738  3.285   1.00 92.21 265 A 1 
ATOM 2143 O O   . GLU A 1 265 ? -21.354 -5.511  3.585   1.00 90.52 265 A 1 
ATOM 2144 C CB  . GLU A 1 265 ? -19.567 -5.581  1.064   1.00 90.45 265 A 1 
ATOM 2145 C CG  . GLU A 1 265 ? -20.079 -4.382  0.247   1.00 86.83 265 A 1 
ATOM 2146 C CD  . GLU A 1 265 ? -20.581 -4.786  -1.148  1.00 87.28 265 A 1 
ATOM 2147 O OE1 . GLU A 1 265 ? -20.701 -3.923  -2.046  1.00 78.19 265 A 1 
ATOM 2148 O OE2 . GLU A 1 265 ? -20.962 -5.962  -1.348  1.00 80.29 265 A 1 
ATOM 2149 N N   . ILE A 1 266 ? -20.504 -3.432  3.549   1.00 91.89 266 A 1 
ATOM 2150 C CA  . ILE A 1 266 ? -21.712 -2.761  4.036   1.00 91.03 266 A 1 
ATOM 2151 C C   . ILE A 1 266 ? -22.337 -2.019  2.854   1.00 89.85 266 A 1 
ATOM 2152 O O   . ILE A 1 266 ? -21.826 -0.991  2.406   1.00 87.42 266 A 1 
ATOM 2153 C CB  . ILE A 1 266 ? -21.420 -1.837  5.240   1.00 90.55 266 A 1 
ATOM 2154 C CG1 . ILE A 1 266 ? -20.711 -2.603  6.384   1.00 87.03 266 A 1 
ATOM 2155 C CG2 . ILE A 1 266 ? -22.737 -1.211  5.742   1.00 85.86 266 A 1 
ATOM 2156 C CD1 . ILE A 1 266 ? -20.241 -1.708  7.536   1.00 80.44 266 A 1 
ATOM 2157 N N   . ASP A 1 267 ? -23.446 -2.543  2.349   1.00 89.17 267 A 1 
ATOM 2158 C CA  . ASP A 1 267 ? -24.208 -1.944  1.257   1.00 87.65 267 A 1 
ATOM 2159 C C   . ASP A 1 267 ? -25.703 -1.944  1.587   1.00 87.29 267 A 1 
ATOM 2160 O O   . ASP A 1 267 ? -26.234 -2.886  2.176   1.00 83.08 267 A 1 
ATOM 2161 C CB  . ASP A 1 267 ? -23.914 -2.655  -0.073  1.00 84.57 267 A 1 
ATOM 2162 C CG  . ASP A 1 267 ? -24.470 -1.901  -1.290  1.00 80.85 267 A 1 
ATOM 2163 O OD1 . ASP A 1 267 ? -24.503 -0.644  -1.262  1.00 73.87 267 A 1 
ATOM 2164 O OD2 . ASP A 1 267 ? -24.859 -2.572  -2.275  1.00 73.81 267 A 1 
ATOM 2165 N N   . ASN A 1 268 ? -26.393 -0.851  1.244   1.00 85.41 268 A 1 
ATOM 2166 C CA  . ASN A 1 268 ? -27.825 -0.672  1.515   1.00 84.53 268 A 1 
ATOM 2167 C C   . ASN A 1 268 ? -28.242 -0.990  2.967   1.00 85.63 268 A 1 
ATOM 2168 O O   . ASN A 1 268 ? -29.289 -1.592  3.212   1.00 81.60 268 A 1 
ATOM 2169 C CB  . ASN A 1 268 ? -28.634 -1.434  0.447   1.00 80.56 268 A 1 
ATOM 2170 C CG  . ASN A 1 268 ? -28.415 -0.878  -0.945  1.00 73.08 268 A 1 
ATOM 2171 O OD1 . ASN A 1 268 ? -28.155 0.304   -1.137  1.00 65.94 268 A 1 
ATOM 2172 N ND2 . ASN A 1 268 ? -28.509 -1.707  -1.952  1.00 64.93 268 A 1 
ATOM 2173 N N   . LYS A 1 269 ? -27.421 -0.566  3.942   1.00 84.62 269 A 1 
ATOM 2174 C CA  . LYS A 1 269 ? -27.629 -0.779  5.392   1.00 85.98 269 A 1 
ATOM 2175 C C   . LYS A 1 269 ? -27.552 -2.249  5.842   1.00 88.45 269 A 1 
ATOM 2176 O O   . LYS A 1 269 ? -27.834 -2.539  7.005   1.00 84.88 269 A 1 
ATOM 2177 C CB  . LYS A 1 269 ? -28.943 -0.114  5.873   1.00 83.50 269 A 1 
ATOM 2178 C CG  . LYS A 1 269 ? -29.139 1.333   5.391   1.00 81.49 269 A 1 
ATOM 2179 C CD  . LYS A 1 269 ? -30.554 1.831   5.705   1.00 77.05 269 A 1 
ATOM 2180 C CE  . LYS A 1 269 ? -30.699 3.263   5.183   1.00 71.14 269 A 1 
ATOM 2181 N NZ  . LYS A 1 269 ? -32.036 3.837   5.475   1.00 61.69 269 A 1 
ATOM 2182 N N   . GLN A 1 270 ? -27.175 -3.159  4.950   1.00 87.23 270 A 1 
ATOM 2183 C CA  . GLN A 1 270 ? -26.997 -4.585  5.190   1.00 87.67 270 A 1 
ATOM 2184 C C   . GLN A 1 270 ? -25.521 -4.973  5.093   1.00 89.05 270 A 1 
ATOM 2185 O O   . GLN A 1 270 ? -24.717 -4.285  4.467   1.00 87.02 270 A 1 
ATOM 2186 C CB  . GLN A 1 270 ? -27.838 -5.401  4.201   1.00 84.80 270 A 1 
ATOM 2187 C CG  . GLN A 1 270 ? -29.344 -5.204  4.428   1.00 77.55 270 A 1 
ATOM 2188 C CD  . GLN A 1 270 ? -30.201 -6.102  3.540   1.00 73.99 270 A 1 
ATOM 2189 O OE1 . GLN A 1 270 ? -29.745 -6.803  2.652   1.00 63.65 270 A 1 
ATOM 2190 N NE2 . GLN A 1 270 ? -31.497 -6.123  3.746   1.00 60.21 270 A 1 
ATOM 2191 N N   . LEU A 1 271 ? -25.176 -6.099  5.716   1.00 89.78 271 A 1 
ATOM 2192 C CA  . LEU A 1 271 ? -23.829 -6.642  5.726   1.00 90.27 271 A 1 
ATOM 2193 C C   . LEU A 1 271 ? -23.765 -7.902  4.856   1.00 90.43 271 A 1 
ATOM 2194 O O   . LEU A 1 271 ? -24.539 -8.837  5.042   1.00 87.96 271 A 1 
ATOM 2195 C CB  . LEU A 1 271 ? -23.416 -6.850  7.187   1.00 88.33 271 A 1 
ATOM 2196 C CG  . LEU A 1 271 ? -21.949 -7.262  7.384   1.00 86.21 271 A 1 
ATOM 2197 C CD1 . LEU A 1 271 ? -21.464 -6.800  8.754   1.00 76.91 271 A 1 
ATOM 2198 C CD2 . LEU A 1 271 ? -21.770 -8.785  7.314   1.00 77.58 271 A 1 
ATOM 2199 N N   . TYR A 1 272 ? -22.795 -7.929  3.936   1.00 90.69 272 A 1 
ATOM 2200 C CA  . TYR A 1 272 ? -22.491 -9.070  3.078   1.00 90.68 272 A 1 
ATOM 2201 C C   . TYR A 1 272 ? -21.087 -9.586  3.394   1.00 91.75 272 A 1 
ATOM 2202 O O   . TYR A 1 272 ? -20.139 -8.809  3.457   1.00 90.36 272 A 1 
ATOM 2203 C CB  . TYR A 1 272 ? -22.624 -8.671  1.609   1.00 89.64 272 A 1 
ATOM 2204 C CG  . TYR A 1 272 ? -24.006 -8.176  1.224   1.00 89.00 272 A 1 
ATOM 2205 C CD1 . TYR A 1 272 ? -25.004 -9.090  0.834   1.00 82.78 272 A 1 
ATOM 2206 C CD2 . TYR A 1 272 ? -24.304 -6.802  1.292   1.00 83.03 272 A 1 
ATOM 2207 C CE1 . TYR A 1 272 ? -26.295 -8.632  0.505   1.00 81.37 272 A 1 
ATOM 2208 C CE2 . TYR A 1 272 ? -25.597 -6.339  0.970   1.00 82.00 272 A 1 
ATOM 2209 C CZ  . TYR A 1 272 ? -26.590 -7.256  0.572   1.00 83.58 272 A 1 
ATOM 2210 O OH  . TYR A 1 272 ? -27.837 -6.811  0.261   1.00 81.51 272 A 1 
ATOM 2211 N N   . GLN A 1 273 ? -20.947 -10.900 3.596   1.00 91.60 273 A 1 
ATOM 2212 C CA  . GLN A 1 273 ? -19.668 -11.542 3.905   1.00 91.87 273 A 1 
ATOM 2213 C C   . GLN A 1 273 ? -19.174 -12.355 2.707   1.00 92.14 273 A 1 
ATOM 2214 O O   . GLN A 1 273 ? -19.912 -13.174 2.153   1.00 90.01 273 A 1 
ATOM 2215 C CB  . GLN A 1 273 ? -19.786 -12.438 5.146   1.00 89.61 273 A 1 
ATOM 2216 C CG  . GLN A 1 273 ? -20.137 -11.647 6.417   1.00 80.83 273 A 1 
ATOM 2217 C CD  . GLN A 1 273 ? -20.223 -12.526 7.663   1.00 79.99 273 A 1 
ATOM 2218 O OE1 . GLN A 1 273 ? -20.027 -13.727 7.646   1.00 71.85 273 A 1 
ATOM 2219 N NE2 . GLN A 1 273 ? -20.547 -11.962 8.803   1.00 69.03 273 A 1 
ATOM 2220 N N   . TYR A 1 274 ? -17.898 -12.170 2.361   1.00 92.82 274 A 1 
ATOM 2221 C CA  . TYR A 1 274 ? -17.211 -12.856 1.277   1.00 92.47 274 A 1 
ATOM 2222 C C   . TYR A 1 274 ? -15.990 -13.575 1.847   1.00 92.54 274 A 1 
ATOM 2223 O O   . TYR A 1 274 ? -15.077 -12.939 2.371   1.00 90.14 274 A 1 
ATOM 2224 C CB  . TYR A 1 274 ? -16.826 -11.852 0.192   1.00 91.54 274 A 1 
ATOM 2225 C CG  . TYR A 1 274 ? -17.999 -11.058 -0.362  1.00 91.56 274 A 1 
ATOM 2226 C CD1 . TYR A 1 274 ? -18.738 -11.553 -1.449  1.00 86.51 274 A 1 
ATOM 2227 C CD2 . TYR A 1 274 ? -18.354 -9.828  0.226   1.00 87.91 274 A 1 
ATOM 2228 C CE1 . TYR A 1 274 ? -19.821 -10.815 -1.964  1.00 86.56 274 A 1 
ATOM 2229 C CE2 . TYR A 1 274 ? -19.441 -9.086  -0.282  1.00 87.15 274 A 1 
ATOM 2230 C CZ  . TYR A 1 274 ? -20.167 -9.578  -1.385  1.00 88.55 274 A 1 
ATOM 2231 O OH  . TYR A 1 274 ? -21.199 -8.857  -1.889  1.00 86.01 274 A 1 
ATOM 2232 N N   . LYS A 1 275 ? -15.980 -14.908 1.752   1.00 91.27 275 A 1 
ATOM 2233 C CA  . LYS A 1 275 ? -14.873 -15.753 2.216   1.00 90.51 275 A 1 
ATOM 2234 C C   . LYS A 1 275 ? -13.801 -15.839 1.138   1.00 90.52 275 A 1 
ATOM 2235 O O   . LYS A 1 275 ? -13.775 -16.799 0.359   1.00 83.10 275 A 1 
ATOM 2236 C CB  . LYS A 1 275 ? -15.384 -17.139 2.622   1.00 87.88 275 A 1 
ATOM 2237 C CG  . LYS A 1 275 ? -16.314 -17.068 3.832   1.00 82.21 275 A 1 
ATOM 2238 C CD  . LYS A 1 275 ? -16.638 -18.486 4.308   1.00 73.43 275 A 1 
ATOM 2239 C CE  . LYS A 1 275 ? -17.518 -18.392 5.551   1.00 65.32 275 A 1 
ATOM 2240 N NZ  . LYS A 1 275 ? -17.728 -19.724 6.152   1.00 54.92 275 A 1 
ATOM 2241 N N   . GLY A 1 276 ? -12.965 -14.829 1.060   1.00 89.68 276 A 1 
ATOM 2242 C CA  . GLY A 1 276 ? -11.906 -14.716 0.070   1.00 89.92 276 A 1 
ATOM 2243 C C   . GLY A 1 276 ? -11.271 -13.331 0.058   1.00 91.09 276 A 1 
ATOM 2244 O O   . GLY A 1 276 ? -11.709 -12.419 0.761   1.00 89.10 276 A 1 
ATOM 2245 N N   . ASN A 1 277 ? -10.242 -13.198 -0.767  1.00 88.92 277 A 1 
ATOM 2246 C CA  . ASN A 1 277 ? -9.510  -11.951 -0.965  1.00 89.22 277 A 1 
ATOM 2247 C C   . ASN A 1 277 ? -10.311 -10.931 -1.801  1.00 90.48 277 A 1 
ATOM 2248 O O   . ASN A 1 277 ? -11.454 -11.169 -2.200  1.00 88.63 277 A 1 
ATOM 2249 C CB  . ASN A 1 277 ? -8.142  -12.308 -1.575  1.00 85.42 277 A 1 
ATOM 2250 C CG  . ASN A 1 277 ? -8.200  -12.850 -2.994  1.00 82.34 277 A 1 
ATOM 2251 O OD1 . ASN A 1 277 ? -9.249  -13.126 -3.554  1.00 72.68 277 A 1 
ATOM 2252 N ND2 . ASN A 1 277 ? -7.064  -13.001 -3.622  1.00 75.75 277 A 1 
ATOM 2253 N N   . TYR A 1 278 ? -9.699  -9.787  -2.092  1.00 91.31 278 A 1 
ATOM 2254 C CA  . TYR A 1 278 ? -10.345 -8.704  -2.839  1.00 90.90 278 A 1 
ATOM 2255 C C   . TYR A 1 278 ? -10.787 -9.116  -4.251  1.00 91.46 278 A 1 
ATOM 2256 O O   . TYR A 1 278 ? -11.894 -8.780  -4.677  1.00 90.43 278 A 1 
ATOM 2257 C CB  . TYR A 1 278 ? -9.400  -7.504  -2.897  1.00 89.88 278 A 1 
ATOM 2258 C CG  . TYR A 1 278 ? -10.008 -6.297  -3.583  1.00 88.80 278 A 1 
ATOM 2259 C CD1 . TYR A 1 278 ? -9.556  -5.902  -4.856  1.00 83.54 278 A 1 
ATOM 2260 C CD2 . TYR A 1 278 ? -11.049 -5.592  -2.956  1.00 84.29 278 A 1 
ATOM 2261 C CE1 . TYR A 1 278 ? -10.146 -4.800  -5.500  1.00 82.94 278 A 1 
ATOM 2262 C CE2 . TYR A 1 278 ? -11.648 -4.492  -3.599  1.00 82.61 278 A 1 
ATOM 2263 C CZ  . TYR A 1 278 ? -11.195 -4.095  -4.874  1.00 85.00 278 A 1 
ATOM 2264 O OH  . TYR A 1 278 ? -11.781 -3.044  -5.504  1.00 82.57 278 A 1 
ATOM 2265 N N   . SER A 1 279 ? -9.973  -9.901  -4.952  1.00 90.68 279 A 1 
ATOM 2266 C CA  . SER A 1 279 ? -10.306 -10.416 -6.285  1.00 90.31 279 A 1 
ATOM 2267 C C   . SER A 1 279 ? -11.563 -11.294 -6.255  1.00 91.10 279 A 1 
ATOM 2268 O O   . SER A 1 279 ? -12.485 -11.092 -7.044  1.00 90.01 279 A 1 
ATOM 2269 C CB  . SER A 1 279 ? -9.108  -11.193 -6.839  1.00 88.51 279 A 1 
ATOM 2270 O OG  . SER A 1 279 ? -7.986  -10.339 -6.935  1.00 76.30 279 A 1 
ATOM 2271 N N   . TYR A 1 280 ? -11.658 -12.201 -5.268  1.00 91.02 280 A 1 
ATOM 2272 C CA  . TYR A 1 280 ? -12.848 -13.029 -5.060  1.00 91.67 280 A 1 
ATOM 2273 C C   . TYR A 1 280 ? -14.087 -12.195 -4.703  1.00 92.36 280 A 1 
ATOM 2274 O O   . TYR A 1 280 ? -15.192 -12.477 -5.177  1.00 91.65 280 A 1 
ATOM 2275 C CB  . TYR A 1 280 ? -12.552 -14.046 -3.958  1.00 91.44 280 A 1 
ATOM 2276 C CG  . TYR A 1 280 ? -13.717 -14.968 -3.661  1.00 90.32 280 A 1 
ATOM 2277 C CD1 . TYR A 1 280 ? -14.580 -14.701 -2.579  1.00 84.45 280 A 1 
ATOM 2278 C CD2 . TYR A 1 280 ? -13.948 -16.086 -4.483  1.00 85.45 280 A 1 
ATOM 2279 C CE1 . TYR A 1 280 ? -15.666 -15.557 -2.316  1.00 83.50 280 A 1 
ATOM 2280 C CE2 . TYR A 1 280 ? -15.032 -16.945 -4.225  1.00 84.13 280 A 1 
ATOM 2281 C CZ  . TYR A 1 280 ? -15.891 -16.682 -3.138  1.00 86.15 280 A 1 
ATOM 2282 O OH  . TYR A 1 280 ? -16.936 -17.514 -2.883  1.00 84.14 280 A 1 
ATOM 2283 N N   . PHE A 1 281 ? -13.915 -11.160 -3.885  1.00 92.35 281 A 1 
ATOM 2284 C CA  . PHE A 1 281 ? -14.981 -10.212 -3.569  1.00 91.82 281 A 1 
ATOM 2285 C C   . PHE A 1 281 ? -15.541 -9.553  -4.832  1.00 92.26 281 A 1 
ATOM 2286 O O   . PHE A 1 281 ? -16.760 -9.511  -4.990  1.00 91.77 281 A 1 
ATOM 2287 C CB  . PHE A 1 281 ? -14.477 -9.155  -2.571  1.00 91.05 281 A 1 
ATOM 2288 C CG  . PHE A 1 281 ? -15.257 -7.852  -2.589  1.00 90.36 281 A 1 
ATOM 2289 C CD1 . PHE A 1 281 ? -14.725 -6.711  -3.223  1.00 85.87 281 A 1 
ATOM 2290 C CD2 . PHE A 1 281 ? -16.534 -7.790  -2.009  1.00 87.10 281 A 1 
ATOM 2291 C CE1 . PHE A 1 281 ? -15.463 -5.516  -3.262  1.00 86.56 281 A 1 
ATOM 2292 C CE2 . PHE A 1 281 ? -17.272 -6.594  -2.047  1.00 86.73 281 A 1 
ATOM 2293 C CZ  . PHE A 1 281 ? -16.736 -5.454  -2.670  1.00 87.37 281 A 1 
ATOM 2294 N N   . LEU A 1 282 ? -14.682 -9.064  -5.743  1.00 91.61 282 A 1 
ATOM 2295 C CA  . LEU A 1 282 ? -15.125 -8.421  -6.983  1.00 90.53 282 A 1 
ATOM 2296 C C   . LEU A 1 282 ? -15.972 -9.364  -7.845  1.00 90.82 282 A 1 
ATOM 2297 O O   . LEU A 1 282 ? -17.052 -8.973  -8.293  1.00 89.88 282 A 1 
ATOM 2298 C CB  . LEU A 1 282 ? -13.910 -7.919  -7.782  1.00 89.25 282 A 1 
ATOM 2299 C CG  . LEU A 1 282 ? -13.190 -6.694  -7.191  1.00 85.76 282 A 1 
ATOM 2300 C CD1 . LEU A 1 282 ? -11.978 -6.375  -8.076  1.00 80.10 282 A 1 
ATOM 2301 C CD2 . LEU A 1 282 ? -14.095 -5.458  -7.140  1.00 79.60 282 A 1 
ATOM 2302 N N   . GLU A 1 283 ? -15.521 -10.615 -8.025  1.00 91.17 283 A 1 
ATOM 2303 C CA  . GLU A 1 283 ? -16.264 -11.630 -8.784  1.00 91.17 283 A 1 
ATOM 2304 C C   . GLU A 1 283 ? -17.645 -11.898 -8.168  1.00 91.24 283 A 1 
ATOM 2305 O O   . GLU A 1 283 ? -18.669 -11.795 -8.843  1.00 89.83 283 A 1 
ATOM 2306 C CB  . GLU A 1 283 ? -15.474 -12.941 -8.827  1.00 90.64 283 A 1 
ATOM 2307 C CG  . GLU A 1 283 ? -14.214 -12.870 -9.703  1.00 79.49 283 A 1 
ATOM 2308 C CD  . GLU A 1 283 ? -13.428 -14.194 -9.720  1.00 77.58 283 A 1 
ATOM 2309 O OE1 . GLU A 1 283 ? -12.399 -14.244 -10.431 1.00 69.00 283 A 1 
ATOM 2310 O OE2 . GLU A 1 283 ? -13.864 -15.166 -9.051  1.00 70.55 283 A 1 
ATOM 2311 N N   . LYS A 1 284 ? -17.688 -12.175 -6.856  1.00 91.31 284 A 1 
ATOM 2312 C CA  . LYS A 1 284 ? -18.948 -12.496 -6.165  1.00 90.87 284 A 1 
ATOM 2313 C C   . LYS A 1 284 ? -19.892 -11.307 -6.048  1.00 91.26 284 A 1 
ATOM 2314 O O   . LYS A 1 284 ? -21.109 -11.478 -6.132  1.00 90.06 284 A 1 
ATOM 2315 C CB  . LYS A 1 284 ? -18.647 -13.098 -4.779  1.00 90.86 284 A 1 
ATOM 2316 C CG  . LYS A 1 284 ? -18.013 -14.499 -4.853  1.00 87.69 284 A 1 
ATOM 2317 C CD  . LYS A 1 284 ? -18.956 -15.487 -5.546  1.00 84.45 284 A 1 
ATOM 2318 C CE  . LYS A 1 284 ? -18.297 -16.809 -5.904  1.00 79.24 284 A 1 
ATOM 2319 N NZ  . LYS A 1 284 ? -18.977 -17.377 -7.093  1.00 71.27 284 A 1 
ATOM 2320 N N   . ARG A 1 285 ? -19.343 -10.114 -5.884  1.00 92.31 285 A 1 
ATOM 2321 C CA  . ARG A 1 285 ? -20.119 -8.876  -5.912  1.00 90.99 285 A 1 
ATOM 2322 C C   . ARG A 1 285 ? -20.752 -8.662  -7.283  1.00 91.08 285 A 1 
ATOM 2323 O O   . ARG A 1 285 ? -21.930 -8.313  -7.346  1.00 89.64 285 A 1 
ATOM 2324 C CB  . ARG A 1 285 ? -19.209 -7.709  -5.512  1.00 89.36 285 A 1 
ATOM 2325 C CG  . ARG A 1 285 ? -19.970 -6.381  -5.473  1.00 85.18 285 A 1 
ATOM 2326 C CD  . ARG A 1 285 ? -19.059 -5.287  -4.935  1.00 81.38 285 A 1 
ATOM 2327 N NE  . ARG A 1 285 ? -19.760 -3.998  -4.880  1.00 74.41 285 A 1 
ATOM 2328 C CZ  . ARG A 1 285 ? -19.654 -3.008  -5.750  1.00 70.61 285 A 1 
ATOM 2329 N NH1 . ARG A 1 285 ? -18.838 -3.052  -6.774  1.00 64.12 285 A 1 
ATOM 2330 N NH2 . ARG A 1 285 ? -20.384 -1.950  -5.581  1.00 63.60 285 A 1 
ATOM 2331 N N   . GLN A 1 286 ? -20.003 -8.903  -8.363  1.00 91.22 286 A 1 
ATOM 2332 C CA  . GLN A 1 286 ? -20.531 -8.792  -9.722  1.00 89.66 286 A 1 
ATOM 2333 C C   . GLN A 1 286 ? -21.640 -9.821  -9.970  1.00 89.78 286 A 1 
ATOM 2334 O O   . GLN A 1 286 ? -22.720 -9.430  -10.405 1.00 88.35 286 A 1 
ATOM 2335 C CB  . GLN A 1 286 ? -19.387 -8.909  -10.742 1.00 87.73 286 A 1 
ATOM 2336 C CG  . GLN A 1 286 ? -19.843 -8.569  -12.172 1.00 79.27 286 A 1 
ATOM 2337 C CD  . GLN A 1 286 ? -20.391 -7.148  -12.300 1.00 75.93 286 A 1 
ATOM 2338 O OE1 . GLN A 1 286 ? -19.827 -6.181  -11.814 1.00 68.05 286 A 1 
ATOM 2339 N NE2 . GLN A 1 286 ? -21.524 -6.958  -12.934 1.00 64.44 286 A 1 
ATOM 2340 N N   . GLU A 1 287 ? -21.443 -11.088 -9.592  1.00 90.09 287 A 1 
ATOM 2341 C CA  . GLU A 1 287 ? -22.486 -12.129 -9.669  1.00 90.01 287 A 1 
ATOM 2342 C C   . GLU A 1 287 ? -23.765 -11.728 -8.911  1.00 89.75 287 A 1 
ATOM 2343 O O   . GLU A 1 287 ? -24.883 -11.928 -9.399  1.00 87.66 287 A 1 
ATOM 2344 C CB  . GLU A 1 287 ? -21.971 -13.451 -9.064  1.00 89.98 287 A 1 
ATOM 2345 C CG  . GLU A 1 287 ? -20.933 -14.224 -9.904  1.00 83.63 287 A 1 
ATOM 2346 C CD  . GLU A 1 287 ? -20.422 -15.491 -9.173  1.00 82.99 287 A 1 
ATOM 2347 O OE1 . GLU A 1 287 ? -19.413 -16.102 -9.582  1.00 75.83 287 A 1 
ATOM 2348 O OE2 . GLU A 1 287 ? -21.002 -15.903 -8.136  1.00 77.90 287 A 1 
ATOM 2349 N N   . ARG A 1 288 ? -23.607 -11.135 -7.717  1.00 91.28 288 A 1 
ATOM 2350 C CA  . ARG A 1 288 ? -24.737 -10.626 -6.916  1.00 90.07 288 A 1 
ATOM 2351 C C   . ARG A 1 288 ? -25.471 -9.501  -7.646  1.00 90.16 288 A 1 
ATOM 2352 O O   . ARG A 1 288 ? -26.697 -9.543  -7.736  1.00 88.51 288 A 1 
ATOM 2353 C CB  . ARG A 1 288 ? -24.234 -10.166 -5.533  1.00 88.82 288 A 1 
ATOM 2354 C CG  . ARG A 1 288 ? -25.388 -9.707  -4.617  1.00 83.69 288 A 1 
ATOM 2355 C CD  . ARG A 1 288 ? -24.888 -9.032  -3.334  1.00 82.41 288 A 1 
ATOM 2356 N NE  . ARG A 1 288 ? -24.238 -7.739  -3.635  1.00 77.68 288 A 1 
ATOM 2357 C CZ  . ARG A 1 288 ? -23.766 -6.864  -2.764  1.00 77.70 288 A 1 
ATOM 2358 N NH1 . ARG A 1 288 ? -23.870 -7.013  -1.482  1.00 67.63 288 A 1 
ATOM 2359 N NH2 . ARG A 1 288 ? -23.150 -5.804  -3.170  1.00 69.36 288 A 1 
ATOM 2360 N N   . ILE A 1 289 ? -24.735 -8.512  -8.168  1.00 89.26 289 A 1 
ATOM 2361 C CA  . ILE A 1 289 ? -25.303 -7.377  -8.908  1.00 87.82 289 A 1 
ATOM 2362 C C   . ILE A 1 289 ? -26.026 -7.873  -10.165 1.00 88.29 289 A 1 
ATOM 2363 O O   . ILE A 1 289 ? -27.156 -7.465  -10.416 1.00 86.85 289 A 1 
ATOM 2364 C CB  . ILE A 1 289 ? -24.199 -6.340  -9.243  1.00 85.74 289 A 1 
ATOM 2365 C CG1 . ILE A 1 289 ? -23.738 -5.625  -7.950  1.00 80.59 289 A 1 
ATOM 2366 C CG2 . ILE A 1 289 ? -24.695 -5.301  -10.270 1.00 79.80 289 A 1 
ATOM 2367 C CD1 . ILE A 1 289 ? -22.449 -4.809  -8.124  1.00 72.60 289 A 1 
ATOM 2368 N N   . ASP A 1 290 ? -25.418 -8.791  -10.919 1.00 87.68 290 A 1 
ATOM 2369 C CA  . ASP A 1 290 ? -26.017 -9.353  -12.131 1.00 87.23 290 A 1 
ATOM 2370 C C   . ASP A 1 290 ? -27.311 -10.115 -11.811 1.00 87.55 290 A 1 
ATOM 2371 O O   . ASP A 1 290 ? -28.318 -9.968  -12.511 1.00 87.01 290 A 1 
ATOM 2372 C CB  . ASP A 1 290 ? -25.004 -10.268 -12.839 1.00 86.61 290 A 1 
ATOM 2373 C CG  . ASP A 1 290 ? -23.804 -9.522  -13.441 1.00 82.91 290 A 1 
ATOM 2374 O OD1 . ASP A 1 290 ? -23.880 -8.286  -13.630 1.00 78.39 290 A 1 
ATOM 2375 O OD2 . ASP A 1 290 ? -22.797 -10.201 -13.747 1.00 78.55 290 A 1 
ATOM 2376 N N   . THR A 1 291 ? -27.312 -10.874 -10.704 1.00 88.70 291 A 1 
ATOM 2377 C CA  . THR A 1 291 ? -28.515 -11.572 -10.220 1.00 87.92 291 A 1 
ATOM 2378 C C   . THR A 1 291 ? -29.612 -10.583 -9.822  1.00 87.21 291 A 1 
ATOM 2379 O O   . THR A 1 291 ? -30.763 -10.738 -10.233 1.00 85.68 291 A 1 
ATOM 2380 C CB  . THR A 1 291 ? -28.184 -12.498 -9.040  1.00 88.24 291 A 1 
ATOM 2381 O OG1 . THR A 1 291 ? -27.167 -13.407 -9.398  1.00 78.87 291 A 1 
ATOM 2382 C CG2 . THR A 1 291 ? -29.390 -13.345 -8.619  1.00 78.05 291 A 1 
ATOM 2383 N N   . GLN A 1 292 ? -29.249 -9.538  -9.068  1.00 88.36 292 A 1 
ATOM 2384 C CA  . GLN A 1 292 ? -30.182 -8.477  -8.672  1.00 86.26 292 A 1 
ATOM 2385 C C   . GLN A 1 292 ? -30.741 -7.727  -9.891  1.00 86.27 292 A 1 
ATOM 2386 O O   . GLN A 1 292 ? -31.947 -7.485  -9.956  1.00 85.19 292 A 1 
ATOM 2387 C CB  . GLN A 1 292 ? -29.480 -7.492  -7.726  1.00 85.14 292 A 1 
ATOM 2388 C CG  . GLN A 1 292 ? -29.301 -8.067  -6.308  1.00 78.38 292 A 1 
ATOM 2389 C CD  . GLN A 1 292 ? -28.540 -7.126  -5.374  1.00 76.56 292 A 1 
ATOM 2390 O OE1 . GLN A 1 292 ? -27.902 -6.161  -5.761  1.00 71.09 292 A 1 
ATOM 2391 N NE2 . GLN A 1 292 ? -28.576 -7.370  -4.080  1.00 68.54 292 A 1 
ATOM 2392 N N   . ASN A 1 293 ? -29.889 -7.416  -10.874 1.00 85.47 293 A 1 
ATOM 2393 C CA  . ASN A 1 293 ? -30.303 -6.775  -12.121 1.00 84.46 293 A 1 
ATOM 2394 C C   . ASN A 1 293 ? -31.246 -7.676  -12.930 1.00 85.68 293 A 1 
ATOM 2395 O O   . ASN A 1 293 ? -32.283 -7.207  -13.399 1.00 84.47 293 A 1 
ATOM 2396 C CB  . ASN A 1 293 ? -29.052 -6.395  -12.936 1.00 82.44 293 A 1 
ATOM 2397 C CG  . ASN A 1 293 ? -28.292 -5.210  -12.358 1.00 76.87 293 A 1 
ATOM 2398 O OD1 . ASN A 1 293 ? -28.813 -4.385  -11.627 1.00 72.14 293 A 1 
ATOM 2399 N ND2 . ASN A 1 293 ? -27.037 -5.065  -12.714 1.00 70.98 293 A 1 
ATOM 2400 N N   . ALA A 1 294 ? -30.939 -8.979  -13.029 1.00 85.72 294 A 1 
ATOM 2401 C CA  . ALA A 1 294 ? -31.821 -9.938  -13.695 1.00 85.94 294 A 1 
ATOM 2402 C C   . ALA A 1 294 ? -33.176 -10.094 -12.977 1.00 86.23 294 A 1 
ATOM 2403 O O   . ALA A 1 294 ? -34.219 -10.250 -13.624 1.00 84.96 294 A 1 
ATOM 2404 C CB  . ALA A 1 294 ? -31.082 -11.277 -13.794 1.00 86.55 294 A 1 
ATOM 2405 N N   . ASP A 1 295 ? -33.185 -10.055 -11.643 1.00 84.48 295 A 1 
ATOM 2406 C CA  . ASP A 1 295 ? -34.421 -10.032 -10.856 1.00 83.83 295 A 1 
ATOM 2407 C C   . ASP A 1 295 ? -35.214 -8.739  -11.087 1.00 84.26 295 A 1 
ATOM 2408 O O   . ASP A 1 295 ? -36.431 -8.787  -11.295 1.00 83.26 295 A 1 
ATOM 2409 C CB  . ASP A 1 295 ? -34.119 -10.220 -9.357  1.00 82.43 295 A 1 
ATOM 2410 C CG  . ASP A 1 295 ? -33.824 -11.672 -8.948  1.00 74.75 295 A 1 
ATOM 2411 O OD1 . ASP A 1 295 ? -34.364 -12.594 -9.606  1.00 70.54 295 A 1 
ATOM 2412 O OD2 . ASP A 1 295 ? -33.154 -11.877 -7.921  1.00 68.94 295 A 1 
ATOM 2413 N N   . LEU A 1 296 ? -34.513 -7.595  -11.125 1.00 83.34 296 A 1 
ATOM 2414 C CA  . LEU A 1 296 ? -35.100 -6.283  -11.385 1.00 83.07 296 A 1 
ATOM 2415 C C   . LEU A 1 296 ? -35.677 -6.205  -12.805 1.00 83.91 296 A 1 
ATOM 2416 O O   . LEU A 1 296 ? -36.805 -5.741  -12.982 1.00 82.35 296 A 1 
ATOM 2417 C CB  . LEU A 1 296 ? -34.020 -5.220  -11.110 1.00 81.42 296 A 1 
ATOM 2418 C CG  . LEU A 1 296 ? -34.502 -3.759  -11.165 1.00 73.09 296 A 1 
ATOM 2419 C CD1 . LEU A 1 296 ? -33.533 -2.886  -10.375 1.00 67.22 296 A 1 
ATOM 2420 C CD2 . LEU A 1 296 ? -34.530 -3.189  -12.587 1.00 66.22 296 A 1 
ATOM 2421 N N   . GLU A 1 297 ? -34.964 -6.704  -13.821 1.00 83.75 297 A 1 
ATOM 2422 C CA  . GLU A 1 297 ? -35.477 -6.781  -15.192 1.00 83.55 297 A 1 
ATOM 2423 C C   . GLU A 1 297 ? -36.728 -7.659  -15.279 1.00 83.91 297 A 1 
ATOM 2424 O O   . GLU A 1 297 ? -37.709 -7.282  -15.933 1.00 82.68 297 A 1 
ATOM 2425 C CB  . GLU A 1 297 ? -34.415 -7.341  -16.143 1.00 82.34 297 A 1 
ATOM 2426 C CG  . GLU A 1 297 ? -33.342 -6.306  -16.517 1.00 73.47 297 A 1 
ATOM 2427 C CD  . GLU A 1 297 ? -32.381 -6.840  -17.597 1.00 69.11 297 A 1 
ATOM 2428 O OE1 . GLU A 1 297 ? -31.559 -6.026  -18.071 1.00 62.14 297 A 1 
ATOM 2429 O OE2 . GLU A 1 297 ? -32.526 -8.020  -17.996 1.00 60.67 297 A 1 
ATOM 2430 N N   . ARG A 1 298 ? -36.717 -8.803  -14.594 1.00 82.73 298 A 1 
ATOM 2431 C CA  . ARG A 1 298 ? -37.904 -9.669  -14.504 1.00 82.24 298 A 1 
ATOM 2432 C C   . ARG A 1 298 ? -39.069 -8.943  -13.834 1.00 82.99 298 A 1 
ATOM 2433 O O   . ARG A 1 298 ? -40.170 -8.955  -14.391 1.00 82.18 298 A 1 
ATOM 2434 C CB  . ARG A 1 298 ? -37.559 -10.981 -13.781 1.00 82.00 298 A 1 
ATOM 2435 C CG  . ARG A 1 298 ? -36.862 -11.975 -14.724 1.00 72.46 298 A 1 
ATOM 2436 C CD  . ARG A 1 298 ? -36.580 -13.332 -14.061 1.00 72.99 298 A 1 
ATOM 2437 N NE  . ARG A 1 298 ? -35.267 -13.381 -13.405 1.00 64.10 298 A 1 
ATOM 2438 C CZ  . ARG A 1 298 ? -34.967 -13.658 -12.151 1.00 58.13 298 A 1 
ATOM 2439 N NH1 . ARG A 1 298 ? -35.860 -13.899 -11.232 1.00 53.06 298 A 1 
ATOM 2440 N NH2 . ARG A 1 298 ? -33.727 -13.703 -11.776 1.00 49.54 298 A 1 
ATOM 2441 N N   . ALA A 1 299 ? -38.822 -8.283  -12.708 1.00 84.88 299 A 1 
ATOM 2442 C CA  . ALA A 1 299 ? -39.829 -7.495  -11.999 1.00 83.63 299 A 1 
ATOM 2443 C C   . ALA A 1 299 ? -40.373 -6.348  -12.869 1.00 84.36 299 A 1 
ATOM 2444 O O   . ALA A 1 299 ? -41.590 -6.216  -13.015 1.00 83.53 299 A 1 
ATOM 2445 C CB  . ALA A 1 299 ? -39.223 -6.989  -10.685 1.00 82.65 299 A 1 
ATOM 2446 N N   . ASN A 1 300 ? -39.495 -5.597  -13.547 1.00 82.45 300 A 1 
ATOM 2447 C CA  . ASN A 1 300 ? -39.863 -4.531  -14.483 1.00 82.10 300 A 1 
ATOM 2448 C C   . ASN A 1 300 ? -40.707 -5.045  -15.656 1.00 83.47 300 A 1 
ATOM 2449 O O   . ASN A 1 300 ? -41.703 -4.427  -16.036 1.00 82.56 300 A 1 
ATOM 2450 C CB  . ASN A 1 300 ? -38.582 -3.858  -15.018 1.00 80.31 300 A 1 
ATOM 2451 C CG  . ASN A 1 300 ? -38.133 -2.691  -14.161 1.00 73.09 300 A 1 
ATOM 2452 O OD1 . ASN A 1 300 ? -38.940 -1.918  -13.687 1.00 68.01 300 A 1 
ATOM 2453 N ND2 . ASN A 1 300 ? -36.855 -2.476  -13.991 1.00 66.41 300 A 1 
ATOM 2454 N N   . ASN A 1 301 ? -40.327 -6.189  -16.236 1.00 81.92 301 A 1 
ATOM 2455 C CA  . ASN A 1 301 ? -41.079 -6.794  -17.334 1.00 82.55 301 A 1 
ATOM 2456 C C   . ASN A 1 301 ? -42.468 -7.275  -16.883 1.00 83.32 301 A 1 
ATOM 2457 O O   . ASN A 1 301 ? -43.445 -7.105  -17.619 1.00 82.60 301 A 1 
ATOM 2458 C CB  . ASN A 1 301 ? -40.242 -7.933  -17.935 1.00 82.38 301 A 1 
ATOM 2459 C CG  . ASN A 1 301 ? -39.109 -7.418  -18.807 1.00 75.78 301 A 1 
ATOM 2460 O OD1 . ASN A 1 301 ? -39.210 -6.384  -19.445 1.00 70.61 301 A 1 
ATOM 2461 N ND2 . ASN A 1 301 ? -38.021 -8.142  -18.907 1.00 69.48 301 A 1 
ATOM 2462 N N   . LEU A 1 302 ? -42.562 -7.856  -15.681 1.00 79.99 302 A 1 
ATOM 2463 C CA  . LEU A 1 302 ? -43.845 -8.232  -15.077 1.00 79.23 302 A 1 
ATOM 2464 C C   . LEU A 1 302 ? -44.704 -6.998  -14.803 1.00 80.36 302 A 1 
ATOM 2465 O O   . LEU A 1 302 ? -45.861 -6.965  -15.221 1.00 80.17 302 A 1 
ATOM 2466 C CB  . LEU A 1 302 ? -43.600 -9.030  -13.784 1.00 79.40 302 A 1 
ATOM 2467 C CG  . LEU A 1 302 ? -43.082 -10.465 -14.011 1.00 72.30 302 A 1 
ATOM 2468 C CD1 . LEU A 1 302 ? -42.659 -11.079 -12.679 1.00 66.59 302 A 1 
ATOM 2469 C CD2 . LEU A 1 302 ? -44.144 -11.367 -14.645 1.00 67.54 302 A 1 
ATOM 2470 N N   . PHE A 1 303 ? -44.113 -5.962  -14.203 1.00 80.72 303 A 1 
ATOM 2471 C CA  . PHE A 1 303 ? -44.788 -4.698  -13.916 1.00 80.31 303 A 1 
ATOM 2472 C C   . PHE A 1 303 ? -45.306 -4.031  -15.196 1.00 81.84 303 A 1 
ATOM 2473 O O   . PHE A 1 303 ? -46.480 -3.672  -15.268 1.00 81.08 303 A 1 
ATOM 2474 C CB  . PHE A 1 303 ? -43.822 -3.779  -13.165 1.00 79.12 303 A 1 
ATOM 2475 C CG  . PHE A 1 303 ? -44.445 -2.459  -12.754 1.00 78.02 303 A 1 
ATOM 2476 C CD1 . PHE A 1 303 ? -44.178 -1.287  -13.486 1.00 73.15 303 A 1 
ATOM 2477 C CD2 . PHE A 1 303 ? -45.290 -2.405  -11.635 1.00 73.83 303 A 1 
ATOM 2478 C CE1 . PHE A 1 303 ? -44.747 -0.064  -13.092 1.00 71.72 303 A 1 
ATOM 2479 C CE2 . PHE A 1 303 ? -45.859 -1.182  -11.240 1.00 72.73 303 A 1 
ATOM 2480 C CZ  . PHE A 1 303 ? -45.587 -0.009  -11.965 1.00 73.84 303 A 1 
ATOM 2481 N N   . ARG A 1 304 ? -44.470 -3.943  -16.258 1.00 81.40 304 A 1 
ATOM 2482 C CA  . ARG A 1 304 ? -44.880 -3.401  -17.567 1.00 80.33 304 A 1 
ATOM 2483 C C   . ARG A 1 304 ? -46.048 -4.176  -18.167 1.00 80.53 304 A 1 
ATOM 2484 O O   . ARG A 1 304 ? -47.010 -3.554  -18.609 1.00 79.70 304 A 1 
ATOM 2485 C CB  . ARG A 1 304 ? -43.700 -3.399  -18.548 1.00 80.19 304 A 1 
ATOM 2486 C CG  . ARG A 1 304 ? -42.700 -2.268  -18.262 1.00 71.90 304 A 1 
ATOM 2487 C CD  . ARG A 1 304 ? -41.512 -2.394  -19.219 1.00 71.77 304 A 1 
ATOM 2488 N NE  . ARG A 1 304 ? -40.477 -1.375  -18.953 1.00 62.24 304 A 1 
ATOM 2489 C CZ  . ARG A 1 304 ? -39.325 -1.253  -19.589 1.00 56.47 304 A 1 
ATOM 2490 N NH1 . ARG A 1 304 ? -38.993 -2.033  -20.584 1.00 50.33 304 A 1 
ATOM 2491 N NH2 . ARG A 1 304 ? -38.467 -0.343  -19.228 1.00 48.29 304 A 1 
ATOM 2492 N N   . LYS A 1 305 ? -45.985 -5.519  -18.152 1.00 80.62 305 A 1 
ATOM 2493 C CA  . LYS A 1 305 ? -47.075 -6.374  -18.653 1.00 79.30 305 A 1 
ATOM 2494 C C   . LYS A 1 305 ? -48.363 -6.167  -17.863 1.00 78.96 305 A 1 
ATOM 2495 O O   . LYS A 1 305 ? -49.440 -6.097  -18.451 1.00 76.38 305 A 1 
ATOM 2496 C CB  . LYS A 1 305 ? -46.662 -7.851  -18.596 1.00 79.10 305 A 1 
ATOM 2497 C CG  . LYS A 1 305 ? -45.701 -8.231  -19.729 1.00 72.32 305 A 1 
ATOM 2498 C CD  . LYS A 1 305 ? -45.267 -9.697  -19.587 1.00 68.73 305 A 1 
ATOM 2499 C CE  . LYS A 1 305 ? -44.299 -10.074 -20.710 1.00 60.46 305 A 1 
ATOM 2500 N NZ  . LYS A 1 305 ? -43.844 -11.483 -20.602 1.00 52.93 305 A 1 
ATOM 2501 N N   . GLU A 1 306 ? -48.250 -6.057  -16.538 1.00 79.88 306 A 1 
ATOM 2502 C CA  . GLU A 1 306 ? -49.414 -5.866  -15.673 1.00 78.47 306 A 1 
ATOM 2503 C C   . GLU A 1 306 ? -49.997 -4.449  -15.805 1.00 79.08 306 A 1 
ATOM 2504 O O   . GLU A 1 306 ? -51.217 -4.294  -15.869 1.00 76.92 306 A 1 
ATOM 2505 C CB  . GLU A 1 306 ? -49.035 -6.244  -14.234 1.00 76.52 306 A 1 
ATOM 2506 C CG  . GLU A 1 306 ? -50.291 -6.337  -13.356 1.00 69.87 306 A 1 
ATOM 2507 C CD  . GLU A 1 306 ? -50.192 -7.344  -12.205 1.00 67.57 306 A 1 
ATOM 2508 O OE1 . GLU A 1 306 ? -51.282 -7.879  -11.852 1.00 60.99 306 A 1 
ATOM 2509 O OE2 . GLU A 1 306 ? -49.089 -7.625  -11.727 1.00 61.40 306 A 1 
ATOM 2510 N N   . LEU A 1 307 ? -49.132 -3.432  -15.957 1.00 76.73 307 A 1 
ATOM 2511 C CA  . LEU A 1 307 ? -49.533 -2.049  -16.210 1.00 75.23 307 A 1 
ATOM 2512 C C   . LEU A 1 307 ? -50.199 -1.907  -17.588 1.00 75.55 307 A 1 
ATOM 2513 O O   . LEU A 1 307 ? -51.238 -1.258  -17.719 1.00 74.45 307 A 1 
ATOM 2514 C CB  . LEU A 1 307 ? -48.290 -1.160  -16.016 1.00 74.59 307 A 1 
ATOM 2515 C CG  . LEU A 1 307 ? -48.581 0.347   -15.906 1.00 69.64 307 A 1 
ATOM 2516 C CD1 . LEU A 1 307 ? -47.487 1.022   -15.082 1.00 63.80 307 A 1 
ATOM 2517 C CD2 . LEU A 1 307 ? -48.619 1.044   -17.269 1.00 65.19 307 A 1 
ATOM 2518 N N   . GLU A 1 308 ? -49.654 -2.569  -18.624 1.00 79.89 308 A 1 
ATOM 2519 C CA  . GLU A 1 308 ? -50.258 -2.609  -19.959 1.00 78.82 308 A 1 
ATOM 2520 C C   . GLU A 1 308 ? -51.605 -3.343  -19.952 1.00 77.09 308 A 1 
ATOM 2521 O O   . GLU A 1 308 ? -52.572 -2.869  -20.555 1.00 73.96 308 A 1 
ATOM 2522 C CB  . GLU A 1 308 ? -49.265 -3.245  -20.942 1.00 77.86 308 A 1 
ATOM 2523 C CG  . GLU A 1 308 ? -49.730 -3.040  -22.389 1.00 68.75 308 A 1 
ATOM 2524 C CD  . GLU A 1 308 ? -48.768 -3.598  -23.439 1.00 64.02 308 A 1 
ATOM 2525 O OE1 . GLU A 1 308 ? -49.061 -3.344  -24.633 1.00 57.89 308 A 1 
ATOM 2526 O OE2 . GLU A 1 308 ? -47.832 -4.339  -23.082 1.00 58.67 308 A 1 
ATOM 2527 N N   . TRP A 1 309 ? -51.697 -4.449  -19.215 1.00 76.45 309 A 1 
ATOM 2528 C CA  . TRP A 1 309 ? -52.960 -5.156  -19.022 1.00 73.09 309 A 1 
ATOM 2529 C C   . TRP A 1 309 ? -54.005 -4.276  -18.317 1.00 72.64 309 A 1 
ATOM 2530 O O   . TRP A 1 309 ? -55.139 -4.178  -18.786 1.00 70.36 309 A 1 
ATOM 2531 C CB  . TRP A 1 309 ? -52.701 -6.462  -18.261 1.00 70.47 309 A 1 
ATOM 2532 C CG  . TRP A 1 309 ? -53.927 -7.275  -17.986 1.00 64.84 309 A 1 
ATOM 2533 C CD1 . TRP A 1 309 ? -54.494 -8.156  -18.841 1.00 58.29 309 A 1 
ATOM 2534 C CD2 . TRP A 1 309 ? -54.770 -7.286  -16.794 1.00 61.59 309 A 1 
ATOM 2535 N NE1 . TRP A 1 309 ? -55.619 -8.712  -18.261 1.00 55.24 309 A 1 
ATOM 2536 C CE2 . TRP A 1 309 ? -55.841 -8.213  -17.001 1.00 58.36 309 A 1 
ATOM 2537 C CE3 . TRP A 1 309 ? -54.740 -6.603  -15.561 1.00 54.71 309 A 1 
ATOM 2538 C CZ2 . TRP A 1 309 ? -56.830 -8.455  -16.031 1.00 55.27 309 A 1 
ATOM 2539 C CZ3 . TRP A 1 309 ? -55.727 -6.834  -14.581 1.00 50.53 309 A 1 
ATOM 2540 C CH2 . TRP A 1 309 ? -56.767 -7.757  -14.812 1.00 50.85 309 A 1 
ATOM 2541 N N   . MET A 1 310 ? -53.598 -3.554  -17.249 1.00 74.16 310 A 1 
ATOM 2542 C CA  . MET A 1 310 ? -54.488 -2.611  -16.554 1.00 73.14 310 A 1 
ATOM 2543 C C   . MET A 1 310 ? -54.923 -1.425  -17.427 1.00 73.33 310 A 1 
ATOM 2544 O O   . MET A 1 310 ? -56.034 -0.926  -17.258 1.00 71.68 310 A 1 
ATOM 2545 C CB  . MET A 1 310 ? -53.818 -2.063  -15.290 1.00 71.31 310 A 1 
ATOM 2546 C CG  . MET A 1 310 ? -53.782 -3.081  -14.146 1.00 65.70 310 A 1 
ATOM 2547 S SD  . MET A 1 310 ? -53.454 -2.341  -12.528 1.00 63.03 310 A 1 
ATOM 2548 C CE  . MET A 1 310 ? -51.760 -1.750  -12.758 1.00 56.47 310 A 1 
ATOM 2549 N N   . ARG A 1 311 ? -54.059 -0.969  -18.362 1.00 75.80 311 A 1 
ATOM 2550 C CA  . ARG A 1 311 ? -54.415 0.069   -19.350 1.00 75.09 311 A 1 
ATOM 2551 C C   . ARG A 1 311 ? -55.423 -0.437  -20.380 1.00 75.47 311 A 1 
ATOM 2552 O O   . ARG A 1 311 ? -56.324 0.305   -20.744 1.00 73.72 311 A 1 
ATOM 2553 C CB  . ARG A 1 311 ? -53.156 0.603   -20.052 1.00 74.22 311 A 1 
ATOM 2554 C CG  . ARG A 1 311 ? -52.352 1.566   -19.165 1.00 66.82 311 A 1 
ATOM 2555 C CD  . ARG A 1 311 ? -51.100 2.043   -19.912 1.00 66.60 311 A 1 
ATOM 2556 N NE  . ARG A 1 311 ? -50.309 3.007   -19.119 1.00 57.86 311 A 1 
ATOM 2557 C CZ  . ARG A 1 311 ? -49.168 3.573   -19.480 1.00 52.83 311 A 1 
ATOM 2558 N NH1 . ARG A 1 311 ? -48.601 3.323   -20.629 1.00 48.35 311 A 1 
ATOM 2559 N NH2 . ARG A 1 311 ? -48.565 4.404   -18.682 1.00 46.62 311 A 1 
ATOM 2560 N N   . ARG A 1 312 ? -55.280 -1.696  -20.840 1.00 75.86 312 A 1 
ATOM 2561 C CA  . ARG A 1 312 ? -56.177 -2.302  -21.843 1.00 73.70 312 A 1 
ATOM 2562 C C   . ARG A 1 312 ? -57.545 -2.704  -21.270 1.00 72.00 312 A 1 
ATOM 2563 O O   . ARG A 1 312 ? -58.526 -2.695  -22.004 1.00 67.71 312 A 1 
ATOM 2564 C CB  . ARG A 1 312 ? -55.479 -3.506  -22.491 1.00 71.87 312 A 1 
ATOM 2565 C CG  . ARG A 1 312 ? -54.313 -3.103  -23.414 1.00 66.94 312 A 1 
ATOM 2566 C CD  . ARG A 1 312 ? -53.635 -4.363  -23.976 1.00 67.15 312 A 1 
ATOM 2567 N NE  . ARG A 1 312 ? -52.433 -4.055  -24.778 1.00 58.44 312 A 1 
ATOM 2568 C CZ  . ARG A 1 312 ? -51.804 -4.880  -25.602 1.00 54.55 312 A 1 
ATOM 2569 N NH1 . ARG A 1 312 ? -52.228 -6.083  -25.839 1.00 49.40 312 A 1 
ATOM 2570 N NH2 . ARG A 1 312 ? -50.715 -4.514  -26.199 1.00 47.38 312 A 1 
ATOM 2571 N N   . GLN A 1 313 ? -57.621 -3.043  -19.971 1.00 70.34 313 A 1 
ATOM 2572 C CA  . GLN A 1 313 ? -58.861 -3.473  -19.312 1.00 69.97 313 A 1 
ATOM 2573 C C   . GLN A 1 313 ? -59.121 -2.706  -17.999 1.00 70.78 313 A 1 
ATOM 2574 O O   . GLN A 1 313 ? -58.997 -3.274  -16.908 1.00 63.90 313 A 1 
ATOM 2575 C CB  . GLN A 1 313 ? -58.845 -4.991  -19.099 1.00 65.10 313 A 1 
ATOM 2576 C CG  . GLN A 1 313 ? -58.932 -5.782  -20.413 1.00 59.55 313 A 1 
ATOM 2577 C CD  . GLN A 1 313 ? -59.120 -7.281  -20.181 1.00 57.03 313 A 1 
ATOM 2578 O OE1 . GLN A 1 313 ? -58.913 -7.810  -19.103 1.00 51.88 313 A 1 
ATOM 2579 N NE2 . GLN A 1 313 ? -59.518 -8.027  -21.186 1.00 49.98 313 A 1 
ATOM 2580 N N   . PRO A 1 314 ? -59.516 -1.423  -18.061 1.00 65.46 314 A 1 
ATOM 2581 C CA  . PRO A 1 314 ? -59.734 -0.611  -16.858 1.00 64.75 314 A 1 
ATOM 2582 C C   . PRO A 1 314 ? -60.882 -1.124  -15.971 1.00 64.99 314 A 1 
ATOM 2583 O O   . PRO A 1 314 ? -60.799 -1.021  -14.748 1.00 62.43 314 A 1 
ATOM 2584 C CB  . PRO A 1 314 ? -59.975 0.812   -17.375 1.00 62.48 314 A 1 
ATOM 2585 C CG  . PRO A 1 314 ? -60.446 0.621   -18.817 1.00 61.77 314 A 1 
ATOM 2586 C CD  . PRO A 1 314 ? -59.706 -0.640  -19.261 1.00 66.13 314 A 1 
ATOM 2587 N N   . GLN A 1 315 ? -61.920 -1.757  -16.570 1.00 61.58 315 A 1 
ATOM 2588 C CA  . GLN A 1 315 ? -63.039 -2.345  -15.813 1.00 61.75 315 A 1 
ATOM 2589 C C   . GLN A 1 315 ? -62.631 -3.572  -14.977 1.00 61.89 315 A 1 
ATOM 2590 O O   . GLN A 1 315 ? -63.268 -3.866  -13.966 1.00 57.71 315 A 1 
ATOM 2591 C CB  . GLN A 1 315 ? -64.173 -2.719  -16.775 1.00 58.26 315 A 1 
ATOM 2592 C CG  . GLN A 1 315 ? -64.887 -1.489  -17.370 1.00 52.99 315 A 1 
ATOM 2593 C CD  . GLN A 1 315 ? -66.084 -1.863  -18.245 1.00 49.38 315 A 1 
ATOM 2594 O OE1 . GLN A 1 315 ? -66.298 -3.004  -18.603 1.00 45.48 315 A 1 
ATOM 2595 N NE2 . GLN A 1 315 ? -66.897 -0.909  -18.641 1.00 42.62 315 A 1 
ATOM 2596 N N   . ALA A 1 316 ? -61.533 -4.261  -15.323 1.00 63.76 316 A 1 
ATOM 2597 C CA  . ALA A 1 316 ? -61.036 -5.415  -14.572 1.00 62.65 316 A 1 
ATOM 2598 C C   . ALA A 1 316 ? -60.425 -5.039  -13.206 1.00 62.80 316 A 1 
ATOM 2599 O O   . ALA A 1 316 ? -60.161 -5.921  -12.390 1.00 59.41 316 A 1 
ATOM 2600 C CB  . ALA A 1 316 ? -60.047 -6.180  -15.451 1.00 59.26 316 A 1 
ATOM 2601 N N   . ARG A 1 317 ? -60.210 -3.736  -12.924 1.00 60.61 317 A 1 
ATOM 2602 C CA  . ARG A 1 317 ? -59.765 -3.263  -11.601 1.00 59.58 317 A 1 
ATOM 2603 C C   . ARG A 1 317 ? -60.764 -3.598  -10.492 1.00 60.01 317 A 1 
ATOM 2604 O O   . ARG A 1 317 ? -60.344 -3.912  -9.389  1.00 57.13 317 A 1 
ATOM 2605 C CB  . ARG A 1 317 ? -59.506 -1.745  -11.620 1.00 55.59 317 A 1 
ATOM 2606 C CG  . ARG A 1 317 ? -58.203 -1.373  -12.342 1.00 51.85 317 A 1 
ATOM 2607 C CD  . ARG A 1 317 ? -57.972 0.141   -12.256 1.00 51.07 317 A 1 
ATOM 2608 N NE  . ARG A 1 317 ? -56.657 0.538   -12.795 1.00 45.85 317 A 1 
ATOM 2609 C CZ  . ARG A 1 317 ? -56.152 1.761   -12.806 1.00 42.57 317 A 1 
ATOM 2610 N NH1 . ARG A 1 317 ? -56.816 2.793   -12.359 1.00 40.42 317 A 1 
ATOM 2611 N NH2 . ARG A 1 317 ? -54.953 1.980   -13.269 1.00 38.72 317 A 1 
ATOM 2612 N N   . ALA A 1 318 ? -62.058 -3.558  -10.784 1.00 60.42 318 A 1 
ATOM 2613 C CA  . ALA A 1 318 ? -63.106 -3.804  -9.790  1.00 61.08 318 A 1 
ATOM 2614 C C   . ALA A 1 318 ? -63.272 -5.296  -9.432  1.00 61.65 318 A 1 
ATOM 2615 O O   . ALA A 1 318 ? -63.771 -5.621  -8.361  1.00 57.83 318 A 1 
ATOM 2616 C CB  . ALA A 1 318 ? -64.410 -3.209  -10.323 1.00 57.82 318 A 1 
ATOM 2617 N N   . THR A 1 319 ? -62.842 -6.210  -10.325 1.00 61.07 319 A 1 
ATOM 2618 C CA  . THR A 1 319 ? -62.961 -7.671  -10.153 1.00 61.42 319 A 1 
ATOM 2619 C C   . THR A 1 319 ? -61.634 -8.357  -9.824  1.00 62.03 319 A 1 
ATOM 2620 O O   . THR A 1 319 ? -61.580 -9.576  -9.692  1.00 57.62 319 A 1 
ATOM 2621 C CB  . THR A 1 319 ? -63.593 -8.301  -11.400 1.00 56.81 319 A 1 
ATOM 2622 O OG1 . THR A 1 319 ? -62.924 -7.863  -12.560 1.00 50.01 319 A 1 
ATOM 2623 C CG2 . THR A 1 319 ? -65.063 -7.901  -11.563 1.00 49.69 319 A 1 
ATOM 2624 N N   . LYS A 1 320 ? -60.528 -7.596  -9.701  1.00 60.08 320 A 1 
ATOM 2625 C CA  . LYS A 1 320 ? -59.191 -8.131  -9.423  1.00 60.61 320 A 1 
ATOM 2626 C C   . LYS A 1 320 ? -59.116 -8.620  -7.973  1.00 63.01 320 A 1 
ATOM 2627 O O   . LYS A 1 320 ? -59.476 -7.888  -7.055  1.00 59.65 320 A 1 
ATOM 2628 C CB  . LYS A 1 320 ? -58.129 -7.070  -9.769  1.00 55.34 320 A 1 
ATOM 2629 C CG  . LYS A 1 320 ? -56.747 -7.666  -10.086 1.00 49.30 320 A 1 
ATOM 2630 C CD  . LYS A 1 320 ? -55.741 -6.577  -10.509 1.00 49.17 320 A 1 
ATOM 2631 C CE  . LYS A 1 320 ? -54.397 -7.198  -10.911 1.00 44.38 320 A 1 
ATOM 2632 N NZ  . LYS A 1 320 ? -53.320 -6.201  -11.157 1.00 40.66 320 A 1 
ATOM 2633 N N   . ALA A 1 321 ? -58.614 -9.845  -7.766  1.00 62.26 321 A 1 
ATOM 2634 C CA  . ALA A 1 321 ? -58.425 -10.391 -6.424  1.00 62.87 321 A 1 
ATOM 2635 C C   . ALA A 1 321 ? -57.464 -9.505  -5.612  1.00 66.06 321 A 1 
ATOM 2636 O O   . ALA A 1 321 ? -56.411 -9.113  -6.125  1.00 63.77 321 A 1 
ATOM 2637 C CB  . ALA A 1 321 ? -57.912 -11.827 -6.533  1.00 57.84 321 A 1 
ATOM 2638 N N   . LYS A 1 322 ? -57.788 -9.239  -4.347  1.00 64.92 322 A 1 
ATOM 2639 C CA  . LYS A 1 322 ? -57.027 -8.351  -3.451  1.00 66.80 322 A 1 
ATOM 2640 C C   . LYS A 1 322 ? -55.537 -8.712  -3.401  1.00 68.56 322 A 1 
ATOM 2641 O O   . LYS A 1 322 ? -54.706 -7.840  -3.626  1.00 66.04 322 A 1 
ATOM 2642 C CB  . LYS A 1 322 ? -57.696 -8.365  -2.067  1.00 63.90 322 A 1 
ATOM 2643 C CG  . LYS A 1 322 ? -57.169 -7.237  -1.174  1.00 56.35 322 A 1 
ATOM 2644 C CD  . LYS A 1 322 ? -57.916 -7.194  0.168   1.00 55.74 322 A 1 
ATOM 2645 C CE  . LYS A 1 322 ? -57.325 -6.068  1.016   1.00 48.31 322 A 1 
ATOM 2646 N NZ  . LYS A 1 322 ? -57.960 -5.980  2.350   1.00 42.31 322 A 1 
ATOM 2647 N N   . ALA A 1 323 ? -55.201 -10.000 -3.303  1.00 68.10 323 A 1 
ATOM 2648 C CA  . ALA A 1 323 ? -53.818 -10.497 -3.329  1.00 68.98 323 A 1 
ATOM 2649 C C   . ALA A 1 323 ? -53.022 -10.080 -4.582  1.00 70.48 323 A 1 
ATOM 2650 O O   . ALA A 1 323 ? -51.822 -9.839  -4.516  1.00 69.04 323 A 1 
ATOM 2651 C CB  . ALA A 1 323 ? -53.878 -12.024 -3.229  1.00 67.34 323 A 1 
ATOM 2652 N N   . ARG A 1 324 ? -53.675 -9.953  -5.745  1.00 67.86 324 A 1 
ATOM 2653 C CA  . ARG A 1 324 ? -53.018 -9.530  -6.989  1.00 69.17 324 A 1 
ATOM 2654 C C   . ARG A 1 324 ? -52.832 -8.006  -7.069  1.00 71.85 324 A 1 
ATOM 2655 O O   . ARG A 1 324 ? -51.964 -7.547  -7.804  1.00 71.93 324 A 1 
ATOM 2656 C CB  . ARG A 1 324 ? -53.806 -10.096 -8.171  1.00 66.56 324 A 1 
ATOM 2657 C CG  . ARG A 1 324 ? -53.024 -9.997  -9.483  1.00 60.27 324 A 1 
ATOM 2658 C CD  . ARG A 1 324 ? -53.784 -10.680 -10.621 1.00 60.84 324 A 1 
ATOM 2659 N NE  . ARG A 1 324 ? -53.072 -10.500 -11.892 1.00 52.80 324 A 1 
ATOM 2660 C CZ  . ARG A 1 324 ? -53.339 -11.083 -13.041 1.00 50.91 324 A 1 
ATOM 2661 N NH1 . ARG A 1 324 ? -54.338 -11.924 -13.193 1.00 47.59 324 A 1 
ATOM 2662 N NH2 . ARG A 1 324 ? -52.587 -10.826 -14.071 1.00 44.72 324 A 1 
ATOM 2663 N N   . ILE A 1 325 ? -53.641 -7.245  -6.369  1.00 67.65 325 A 1 
ATOM 2664 C CA  . ILE A 1 325 ? -53.459 -5.798  -6.180  1.00 68.38 325 A 1 
ATOM 2665 C C   . ILE A 1 325 ? -52.279 -5.560  -5.232  1.00 71.64 325 A 1 
ATOM 2666 O O   . ILE A 1 325 ? -51.394 -4.780  -5.569  1.00 70.58 325 A 1 
ATOM 2667 C CB  . ILE A 1 325 ? -54.765 -5.134  -5.680  1.00 66.09 325 A 1 
ATOM 2668 C CG1 . ILE A 1 325 ? -55.890 -5.292  -6.729  1.00 60.36 325 A 1 
ATOM 2669 C CG2 . ILE A 1 325 ? -54.532 -3.650  -5.360  1.00 61.36 325 A 1 
ATOM 2670 C CD1 . ILE A 1 325 ? -57.285 -4.871  -6.236  1.00 55.79 325 A 1 
ATOM 2671 N N   . ASP A 1 326 ? -52.216 -6.294  -4.128  1.00 67.98 326 A 1 
ATOM 2672 C CA  . ASP A 1 326 ? -51.129 -6.204  -3.152  1.00 69.16 326 A 1 
ATOM 2673 C C   . ASP A 1 326 ? -49.780 -6.586  -3.800  1.00 70.97 326 A 1 
ATOM 2674 O O   . ASP A 1 326 ? -48.825 -5.816  -3.729  1.00 70.07 326 A 1 
ATOM 2675 C CB  . ASP A 1 326 ? -51.466 -7.071  -1.923  1.00 67.97 326 A 1 
ATOM 2676 C CG  . ASP A 1 326 ? -52.773 -6.677  -1.196  1.00 63.27 326 A 1 
ATOM 2677 O OD1 . ASP A 1 326 ? -53.216 -5.516  -1.321  1.00 59.83 326 A 1 
ATOM 2678 O OD2 . ASP A 1 326 ? -53.383 -7.568  -0.551  1.00 59.53 326 A 1 
ATOM 2679 N N   . SER A 1 327 ? -49.719 -7.673  -4.598  1.00 73.55 327 A 1 
ATOM 2680 C CA  . SER A 1 327 ? -48.516 -8.049  -5.368  1.00 73.25 327 A 1 
ATOM 2681 C C   . SER A 1 327 ? -48.080 -6.987  -6.387  1.00 74.60 327 A 1 
ATOM 2682 O O   . SER A 1 327 ? -46.893 -6.885  -6.698  1.00 73.60 327 A 1 
ATOM 2683 C CB  . SER A 1 327 ? -48.740 -9.350  -6.141  1.00 70.68 327 A 1 
ATOM 2684 O OG  . SER A 1 327 ? -49.113 -10.430 -5.316  1.00 61.92 327 A 1 
ATOM 2685 N N   . PHE A 1 328 ? -49.010 -6.213  -6.956  1.00 71.75 328 A 1 
ATOM 2686 C CA  . PHE A 1 328 ? -48.679 -5.116  -7.869  1.00 72.93 328 A 1 
ATOM 2687 C C   . PHE A 1 328 ? -48.002 -3.959  -7.122  1.00 76.36 328 A 1 
ATOM 2688 O O   . PHE A 1 328 ? -46.984 -3.460  -7.602  1.00 76.02 328 A 1 
ATOM 2689 C CB  . PHE A 1 328 ? -49.931 -4.655  -8.616  1.00 69.91 328 A 1 
ATOM 2690 C CG  . PHE A 1 328 ? -49.692 -3.457  -9.514  1.00 67.55 328 A 1 
ATOM 2691 C CD1 . PHE A 1 328 ? -49.930 -2.159  -9.031  1.00 64.88 328 A 1 
ATOM 2692 C CD2 . PHE A 1 328 ? -49.185 -3.639  -10.811 1.00 64.58 328 A 1 
ATOM 2693 C CE1 . PHE A 1 328 ? -49.663 -1.042  -9.844  1.00 61.91 328 A 1 
ATOM 2694 C CE2 . PHE A 1 328 ? -48.920 -2.525  -11.627 1.00 62.42 328 A 1 
ATOM 2695 C CZ  . PHE A 1 328 ? -49.156 -1.224  -11.144 1.00 62.95 328 A 1 
ATOM 2696 N N   . TYR A 1 329 ? -48.506 -3.578  -5.949  1.00 70.81 329 A 1 
ATOM 2697 C CA  . TYR A 1 329 ? -47.887 -2.545  -5.116  1.00 71.67 329 A 1 
ATOM 2698 C C   . TYR A 1 329 ? -46.526 -2.985  -4.568  1.00 73.20 329 A 1 
ATOM 2699 O O   . TYR A 1 329 ? -45.584 -2.196  -4.598  1.00 70.93 329 A 1 
ATOM 2700 C CB  . TYR A 1 329 ? -48.837 -2.138  -3.987  1.00 68.93 329 A 1 
ATOM 2701 C CG  . TYR A 1 329 ? -50.016 -1.295  -4.447  1.00 66.77 329 A 1 
ATOM 2702 C CD1 . TYR A 1 329 ? -49.789 -0.018  -4.995  1.00 63.70 329 A 1 
ATOM 2703 C CD2 . TYR A 1 329 ? -51.335 -1.770  -4.310  1.00 63.86 329 A 1 
ATOM 2704 C CE1 . TYR A 1 329 ? -50.873 0.777   -5.417  1.00 59.20 329 A 1 
ATOM 2705 C CE2 . TYR A 1 329 ? -52.424 -0.978  -4.730  1.00 60.38 329 A 1 
ATOM 2706 C CZ  . TYR A 1 329 ? -52.192 0.297   -5.285  1.00 62.44 329 A 1 
ATOM 2707 O OH  . TYR A 1 329 ? -53.239 1.062   -5.695  1.00 58.67 329 A 1 
ATOM 2708 N N   . GLU A 1 330 ? -46.356 -4.256  -4.191  1.00 74.48 330 A 1 
ATOM 2709 C CA  . GLU A 1 330 ? -45.046 -4.808  -3.812  1.00 74.26 330 A 1 
ATOM 2710 C C   . GLU A 1 330 ? -44.034 -4.767  -4.970  1.00 73.96 330 A 1 
ATOM 2711 O O   . GLU A 1 330 ? -42.852 -4.485  -4.768  1.00 72.63 330 A 1 
ATOM 2712 C CB  . GLU A 1 330 ? -45.196 -6.268  -3.366  1.00 73.24 330 A 1 
ATOM 2713 C CG  . GLU A 1 330 ? -45.861 -6.453  -1.990  1.00 67.07 330 A 1 
ATOM 2714 C CD  . GLU A 1 330 ? -46.030 -7.940  -1.616  1.00 63.58 330 A 1 
ATOM 2715 O OE1 . GLU A 1 330 ? -46.627 -8.208  -0.549  1.00 57.50 330 A 1 
ATOM 2716 O OE2 . GLU A 1 330 ? -45.573 -8.813  -2.392  1.00 58.69 330 A 1 
ATOM 2717 N N   . LEU A 1 331 ? -44.468 -5.049  -6.210  1.00 75.69 331 A 1 
ATOM 2718 C CA  . LEU A 1 331 ? -43.629 -4.929  -7.405  1.00 74.80 331 A 1 
ATOM 2719 C C   . LEU A 1 331 ? -43.274 -3.468  -7.697  1.00 76.37 331 A 1 
ATOM 2720 O O   . LEU A 1 331 ? -42.120 -3.183  -8.019  1.00 76.10 331 A 1 
ATOM 2721 C CB  . LEU A 1 331 ? -44.333 -5.565  -8.615  1.00 74.36 331 A 1 
ATOM 2722 C CG  . LEU A 1 331 ? -44.267 -7.101  -8.665  1.00 70.21 331 A 1 
ATOM 2723 C CD1 . LEU A 1 331 ? -45.242 -7.624  -9.729  1.00 64.88 331 A 1 
ATOM 2724 C CD2 . LEU A 1 331 ? -42.869 -7.602  -9.036  1.00 66.12 331 A 1 
ATOM 2725 N N   . GLU A 1 332 ? -44.221 -2.554  -7.574  1.00 77.30 332 A 1 
ATOM 2726 C CA  . GLU A 1 332 ? -44.002 -1.113  -7.736  1.00 75.13 332 A 1 
ATOM 2727 C C   . GLU A 1 332 ? -42.996 -0.586  -6.705  1.00 74.74 332 A 1 
ATOM 2728 O O   . GLU A 1 332 ? -42.040 0.104   -7.071  1.00 72.49 332 A 1 
ATOM 2729 C CB  . GLU A 1 332 ? -45.357 -0.389  -7.644  1.00 73.91 332 A 1 
ATOM 2730 C CG  . GLU A 1 332 ? -45.242 1.123   -7.908  1.00 68.15 332 A 1 
ATOM 2731 C CD  . GLU A 1 332 ? -46.612 1.826   -7.987  1.00 66.62 332 A 1 
ATOM 2732 O OE1 . GLU A 1 332 ? -46.697 2.835   -8.729  1.00 61.09 332 A 1 
ATOM 2733 O OE2 . GLU A 1 332 ? -47.574 1.354   -7.339  1.00 63.14 332 A 1 
ATOM 2734 N N   . GLU A 1 333 ? -43.138 -0.972  -5.447  1.00 77.13 333 A 1 
ATOM 2735 C CA  . GLU A 1 333 ? -42.228 -0.577  -4.371  1.00 75.10 333 A 1 
ATOM 2736 C C   . GLU A 1 333 ? -40.811 -1.121  -4.597  1.00 73.48 333 A 1 
ATOM 2737 O O   . GLU A 1 333 ? -39.839 -0.365  -4.509  1.00 70.93 333 A 1 
ATOM 2738 C CB  . GLU A 1 333 ? -42.813 -1.025  -3.020  1.00 73.71 333 A 1 
ATOM 2739 C CG  . GLU A 1 333 ? -42.072 -0.353  -1.856  1.00 65.86 333 A 1 
ATOM 2740 C CD  . GLU A 1 333 ? -42.606 -0.732  -0.464  1.00 62.60 333 A 1 
ATOM 2741 O OE1 . GLU A 1 333 ? -42.024 -0.191  0.509   1.00 56.47 333 A 1 
ATOM 2742 O OE2 . GLU A 1 333 ? -43.534 -1.562  -0.366  1.00 57.47 333 A 1 
ATOM 2743 N N   . LYS A 1 334 ? -40.660 -2.395  -5.004  1.00 76.50 334 A 1 
ATOM 2744 C CA  . LYS A 1 334 ? -39.356 -2.985  -5.367  1.00 74.03 334 A 1 
ATOM 2745 C C   . LYS A 1 334 ? -38.681 -2.249  -6.520  1.00 73.18 334 A 1 
ATOM 2746 O O   . LYS A 1 334 ? -37.477 -2.017  -6.473  1.00 71.45 334 A 1 
ATOM 2747 C CB  . LYS A 1 334 ? -39.515 -4.468  -5.731  1.00 72.82 334 A 1 
ATOM 2748 C CG  . LYS A 1 334 ? -39.544 -5.352  -4.484  1.00 66.81 334 A 1 
ATOM 2749 C CD  . LYS A 1 334 ? -39.694 -6.826  -4.874  1.00 64.74 334 A 1 
ATOM 2750 C CE  . LYS A 1 334 ? -39.671 -7.680  -3.605  1.00 58.05 334 A 1 
ATOM 2751 N NZ  . LYS A 1 334 ? -39.875 -9.113  -3.905  1.00 52.80 334 A 1 
ATOM 2752 N N   . ILE A 1 335 ? -39.427 -1.881  -7.554  1.00 77.06 335 A 1 
ATOM 2753 C CA  . ILE A 1 335 ? -38.899 -1.158  -8.713  1.00 74.87 335 A 1 
ATOM 2754 C C   . ILE A 1 335 ? -38.474 0.257   -8.317  1.00 73.80 335 A 1 
ATOM 2755 O O   . ILE A 1 335 ? -37.377 0.682   -8.680  1.00 69.83 335 A 1 
ATOM 2756 C CB  . ILE A 1 335 ? -39.935 -1.175  -9.855  1.00 73.73 335 A 1 
ATOM 2757 C CG1 . ILE A 1 335 ? -40.044 -2.612  -10.417 1.00 68.97 335 A 1 
ATOM 2758 C CG2 . ILE A 1 335 ? -39.557 -0.195  -10.983 1.00 68.18 335 A 1 
ATOM 2759 C CD1 . ILE A 1 335 ? -41.298 -2.825  -11.258 1.00 62.61 335 A 1 
ATOM 2760 N N   . ASN A 1 336 ? -39.291 0.962   -7.539  1.00 71.17 336 A 1 
ATOM 2761 C CA  . ASN A 1 336 ? -38.988 2.318   -7.083  1.00 67.22 336 A 1 
ATOM 2762 C C   . ASN A 1 336 ? -37.768 2.361   -6.149  1.00 65.05 336 A 1 
ATOM 2763 O O   . ASN A 1 336 ? -36.940 3.264   -6.265  1.00 61.70 336 A 1 
ATOM 2764 C CB  . ASN A 1 336 ? -40.243 2.912   -6.418  1.00 64.58 336 A 1 
ATOM 2765 C CG  . ASN A 1 336 ? -41.322 3.302   -7.421  1.00 58.46 336 A 1 
ATOM 2766 O OD1 . ASN A 1 336 ? -41.082 3.487   -8.603  1.00 56.18 336 A 1 
ATOM 2767 N ND2 . ASN A 1 336 ? -42.543 3.475   -6.968  1.00 54.17 336 A 1 
ATOM 2768 N N   . GLN A 1 337 ? -37.595 1.358   -5.282  1.00 69.07 337 A 1 
ATOM 2769 C CA  . GLN A 1 337 ? -36.425 1.263   -4.398  1.00 63.65 337 A 1 
ATOM 2770 C C   . GLN A 1 337 ? -35.118 0.969   -5.161  1.00 61.23 337 A 1 
ATOM 2771 O O   . GLN A 1 337 ? -34.048 1.391   -4.721  1.00 57.18 337 A 1 
ATOM 2772 C CB  . GLN A 1 337 ? -36.684 0.190   -3.329  1.00 59.78 337 A 1 
ATOM 2773 C CG  . GLN A 1 337 ? -37.690 0.647   -2.253  1.00 54.63 337 A 1 
ATOM 2774 C CD  . GLN A 1 337 ? -38.026 -0.440  -1.232  1.00 51.00 337 A 1 
ATOM 2775 O OE1 . GLN A 1 337 ? -37.462 -1.522  -1.210  1.00 45.57 337 A 1 
ATOM 2776 N NE2 . GLN A 1 337 ? -38.959 -0.191  -0.335  1.00 43.19 337 A 1 
ATOM 2777 N N   . GLN A 1 338 ? -35.162 0.276   -6.309  1.00 60.34 338 A 1 
ATOM 2778 C CA  . GLN A 1 338 ? -33.973 -0.211  -7.027  1.00 57.84 338 A 1 
ATOM 2779 C C   . GLN A 1 338 ? -33.612 0.570   -8.305  1.00 57.87 338 A 1 
ATOM 2780 O O   . GLN A 1 338 ? -32.507 0.401   -8.821  1.00 53.74 338 A 1 
ATOM 2781 C CB  . GLN A 1 338 ? -34.127 -1.710  -7.306  1.00 51.58 338 A 1 
ATOM 2782 C CG  . GLN A 1 338 ? -34.005 -2.566  -6.031  1.00 46.22 338 A 1 
ATOM 2783 C CD  . GLN A 1 338 ? -34.085 -4.068  -6.313  1.00 42.97 338 A 1 
ATOM 2784 O OE1 . GLN A 1 338 ? -34.566 -4.531  -7.331  1.00 38.32 338 A 1 
ATOM 2785 N NE2 . GLN A 1 338 ? -33.619 -4.904  -5.406  1.00 37.29 338 A 1 
ATOM 2786 N N   . GLN A 1 339 ? -34.437 1.482   -8.794  1.00 56.28 339 A 1 
ATOM 2787 C CA  . GLN A 1 339 ? -34.126 2.338   -9.959  1.00 53.60 339 A 1 
ATOM 2788 C C   . GLN A 1 339 ? -32.892 3.247   -9.767  1.00 53.23 339 A 1 
ATOM 2789 O O   . GLN A 1 339 ? -32.405 3.835   -10.734 1.00 49.89 339 A 1 
ATOM 2790 C CB  . GLN A 1 339 ? -35.354 3.179   -10.355 1.00 47.58 339 A 1 
ATOM 2791 C CG  . GLN A 1 339 ? -36.206 2.468   -11.421 1.00 42.01 339 A 1 
ATOM 2792 C CD  . GLN A 1 339 ? -37.358 3.326   -11.953 1.00 38.17 339 A 1 
ATOM 2793 O OE1 . GLN A 1 339 ? -37.632 4.431   -11.517 1.00 34.04 339 A 1 
ATOM 2794 N NE2 . GLN A 1 339 ? -38.076 2.859   -12.951 1.00 34.19 339 A 1 
ATOM 2795 N N   . VAL A 1 340 ? -32.349 3.331   -8.567  1.00 48.64 340 A 1 
ATOM 2796 C CA  . VAL A 1 340 ? -31.201 4.187   -8.217  1.00 47.91 340 A 1 
ATOM 2797 C C   . VAL A 1 340 ? -29.844 3.590   -8.648  1.00 48.38 340 A 1 
ATOM 2798 O O   . VAL A 1 340 ? -28.840 4.299   -8.635  1.00 44.82 340 A 1 
ATOM 2799 C CB  . VAL A 1 340 ? -31.273 4.533   -6.709  1.00 43.00 340 A 1 
ATOM 2800 C CG1 . VAL A 1 340 ? -30.202 5.534   -6.256  1.00 38.92 340 A 1 
ATOM 2801 C CG2 . VAL A 1 340 ? -32.639 5.154   -6.351  1.00 38.33 340 A 1 
ATOM 2802 N N   . SER A 1 341 ? -29.759 2.319   -9.082  1.00 50.71 341 A 1 
ATOM 2803 C CA  . SER A 1 341 ? -28.484 1.607   -9.316  1.00 50.30 341 A 1 
ATOM 2804 C C   . SER A 1 341 ? -28.358 0.942   -10.695 1.00 50.91 341 A 1 
ATOM 2805 O O   . SER A 1 341 ? -28.026 -0.235  -10.806 1.00 47.73 341 A 1 
ATOM 2806 C CB  . SER A 1 341 ? -28.212 0.628   -8.163  1.00 46.20 341 A 1 
ATOM 2807 O OG  . SER A 1 341 ? -29.250 -0.328  -8.053  1.00 41.50 341 A 1 
ATOM 2808 N N   . GLY A 1 342 ? -28.595 1.696   -11.779 1.00 49.39 342 A 1 
ATOM 2809 C CA  . GLY A 1 342 ? -28.318 1.229   -13.142 1.00 49.62 342 A 1 
ATOM 2810 C C   . GLY A 1 342 ? -26.836 1.355   -13.507 1.00 51.77 342 A 1 
ATOM 2811 O O   . GLY A 1 342 ? -26.381 2.459   -13.792 1.00 48.93 342 A 1 
ATOM 2812 N N   . ASN A 1 343 ? -26.077 0.249   -13.544 1.00 50.12 343 A 1 
ATOM 2813 C CA  . ASN A 1 343 ? -24.705 0.236   -14.073 1.00 51.14 343 A 1 
ATOM 2814 C C   . ASN A 1 343 ? -24.722 0.332   -15.605 1.00 53.12 343 A 1 
ATOM 2815 O O   . ASN A 1 343 ? -24.888 -0.664  -16.308 1.00 50.83 343 A 1 
ATOM 2816 C CB  . ASN A 1 343 ? -23.950 -1.021  -13.593 1.00 46.30 343 A 1 
ATOM 2817 C CG  . ASN A 1 343 ? -23.361 -0.907  -12.201 1.00 41.11 343 A 1 
ATOM 2818 O OD1 . ASN A 1 343 ? -23.342 0.130   -11.568 1.00 37.52 343 A 1 
ATOM 2819 N ND2 . ASN A 1 343 ? -22.829 -1.988  -11.679 1.00 35.34 343 A 1 
ATOM 2820 N N   . ILE A 1 344 ? -24.514 1.538   -16.139 1.00 55.26 344 A 1 
ATOM 2821 C CA  . ILE A 1 344 ? -24.272 1.760   -17.570 1.00 55.63 344 A 1 
ATOM 2822 C C   . ILE A 1 344 ? -22.770 1.572   -17.822 1.00 58.92 344 A 1 
ATOM 2823 O O   . ILE A 1 344 ? -21.960 2.300   -17.257 1.00 55.02 344 A 1 
ATOM 2824 C CB  . ILE A 1 344 ? -24.781 3.155   -18.008 1.00 49.83 344 A 1 
ATOM 2825 C CG1 . ILE A 1 344 ? -26.303 3.296   -17.739 1.00 44.82 344 A 1 
ATOM 2826 C CG2 . ILE A 1 344 ? -24.470 3.398   -19.499 1.00 44.57 344 A 1 
ATOM 2827 C CD1 . ILE A 1 344 ? -26.857 4.710   -17.972 1.00 38.95 344 A 1 
ATOM 2828 N N   . LYS A 1 345 ? -22.367 0.617   -18.686 1.00 55.75 345 A 1 
ATOM 2829 C CA  . LYS A 1 345 ? -20.973 0.523   -19.148 1.00 58.05 345 A 1 
ATOM 2830 C C   . LYS A 1 345 ? -20.668 1.711   -20.060 1.00 59.61 345 A 1 
ATOM 2831 O O   . LYS A 1 345 ? -21.281 1.858   -21.119 1.00 57.74 345 A 1 
ATOM 2832 C CB  . LYS A 1 345 ? -20.689 -0.816  -19.848 1.00 53.10 345 A 1 
ATOM 2833 C CG  . LYS A 1 345 ? -20.601 -1.977  -18.846 1.00 47.88 345 A 1 
ATOM 2834 C CD  . LYS A 1 345 ? -20.179 -3.290  -19.526 1.00 45.84 345 A 1 
ATOM 2835 C CE  . LYS A 1 345 ? -20.053 -4.391  -18.465 1.00 38.41 345 A 1 
ATOM 2836 N NZ  . LYS A 1 345 ? -19.586 -5.686  -19.026 1.00 34.65 345 A 1 
ATOM 2837 N N   . LEU A 1 346 ? -19.729 2.564   -19.645 1.00 60.96 346 A 1 
ATOM 2838 C CA  . LEU A 1 346 ? -19.293 3.722   -20.417 1.00 60.47 346 A 1 
ATOM 2839 C C   . LEU A 1 346 ? -18.257 3.299   -21.467 1.00 61.84 346 A 1 
ATOM 2840 O O   . LEU A 1 346 ? -17.067 3.225   -21.193 1.00 58.05 346 A 1 
ATOM 2841 C CB  . LEU A 1 346 ? -18.747 4.815   -19.477 1.00 55.77 346 A 1 
ATOM 2842 C CG  . LEU A 1 346 ? -19.787 5.470   -18.548 1.00 52.46 346 A 1 
ATOM 2843 C CD1 . LEU A 1 346 ? -19.080 6.493   -17.654 1.00 51.12 346 A 1 
ATOM 2844 C CD2 . LEU A 1 346 ? -20.886 6.197   -19.315 1.00 49.74 346 A 1 
ATOM 2845 N N   . GLU A 1 347 ? -18.700 3.046   -22.699 1.00 59.20 347 A 1 
ATOM 2846 C CA  . GLU A 1 347 ? -17.807 2.938   -23.859 1.00 59.50 347 A 1 
ATOM 2847 C C   . GLU A 1 347 ? -17.560 4.338   -24.436 1.00 59.13 347 A 1 
ATOM 2848 O O   . GLU A 1 347 ? -18.287 4.791   -25.325 1.00 55.15 347 A 1 
ATOM 2849 C CB  . GLU A 1 347 ? -18.407 2.011   -24.931 1.00 54.63 347 A 1 
ATOM 2850 C CG  . GLU A 1 347 ? -18.449 0.533   -24.523 1.00 49.31 347 A 1 
ATOM 2851 C CD  . GLU A 1 347 ? -19.100 -0.346  -25.608 1.00 45.77 347 A 1 
ATOM 2852 O OE1 . GLU A 1 347 ? -18.784 -1.550  -25.649 1.00 40.52 347 A 1 
ATOM 2853 O OE2 . GLU A 1 347 ? -19.972 0.171   -26.367 1.00 43.03 347 A 1 
ATOM 2854 N N   . VAL A 1 348 ? -16.556 5.041   -23.912 1.00 63.07 348 A 1 
ATOM 2855 C CA  . VAL A 1 348 ? -16.240 6.413   -24.340 1.00 62.40 348 A 1 
ATOM 2856 C C   . VAL A 1 348 ? -15.287 6.387   -25.533 1.00 64.05 348 A 1 
ATOM 2857 O O   . VAL A 1 348 ? -14.192 5.828   -25.461 1.00 59.18 348 A 1 
ATOM 2858 C CB  . VAL A 1 348 ? -15.683 7.262   -23.184 1.00 56.96 348 A 1 
ATOM 2859 C CG1 . VAL A 1 348 ? -15.529 8.730   -23.601 1.00 52.15 348 A 1 
ATOM 2860 C CG2 . VAL A 1 348 ? -16.621 7.218   -21.967 1.00 54.82 348 A 1 
ATOM 2861 N N   . LYS A 1 349 ? -15.678 7.014   -26.651 1.00 61.68 349 A 1 
ATOM 2862 C CA  . LYS A 1 349 ? -14.736 7.404   -27.707 1.00 61.42 349 A 1 
ATOM 2863 C C   . LYS A 1 349 ? -14.209 8.796   -27.383 1.00 62.38 349 A 1 
ATOM 2864 O O   . LYS A 1 349 ? -14.988 9.741   -27.327 1.00 56.08 349 A 1 
ATOM 2865 C CB  . LYS A 1 349 ? -15.396 7.371   -29.090 1.00 53.49 349 A 1 
ATOM 2866 C CG  . LYS A 1 349 ? -15.606 5.938   -29.601 1.00 47.95 349 A 1 
ATOM 2867 C CD  . LYS A 1 349 ? -16.155 5.983   -31.029 1.00 45.47 349 A 1 
ATOM 2868 C CE  . LYS A 1 349 ? -16.427 4.580   -31.563 1.00 38.36 349 A 1 
ATOM 2869 N NZ  . LYS A 1 349 ? -17.070 4.655   -32.902 1.00 34.10 349 A 1 
ATOM 2870 N N   . SER A 1 350 ? -12.893 8.904   -27.185 1.00 64.69 350 A 1 
ATOM 2871 C CA  . SER A 1 350 ? -12.240 10.204  -27.009 1.00 63.92 350 A 1 
ATOM 2872 C C   . SER A 1 350 ? -12.328 11.043  -28.285 1.00 66.67 350 A 1 
ATOM 2873 O O   . SER A 1 350 ? -12.438 10.509  -29.397 1.00 60.44 350 A 1 
ATOM 2874 C CB  . SER A 1 350 ? -10.777 10.012  -26.594 1.00 56.51 350 A 1 
ATOM 2875 O OG  . SER A 1 350 ? -10.095 9.233   -27.565 1.00 52.04 350 A 1 
ATOM 2876 N N   . SER A 1 351 ? -12.222 12.358  -28.129 1.00 67.20 351 A 1 
ATOM 2877 C CA  . SER A 1 351 ? -12.023 13.288  -29.245 1.00 69.37 351 A 1 
ATOM 2878 C C   . SER A 1 351 ? -10.814 12.874  -30.095 1.00 72.48 351 A 1 
ATOM 2879 O O   . SER A 1 351 ? -9.867  12.259  -29.605 1.00 67.57 351 A 1 
ATOM 2880 C CB  . SER A 1 351 ? -11.834 14.705  -28.705 1.00 63.14 351 A 1 
ATOM 2881 O OG  . SER A 1 351 ? -12.974 15.109  -27.974 1.00 56.32 351 A 1 
ATOM 2882 N N   . TYR A 1 352 ? -10.822 13.213  -31.395 1.00 68.85 352 A 1 
ATOM 2883 C CA  . TYR A 1 352 ? -9.720  12.884  -32.303 1.00 70.49 352 A 1 
ATOM 2884 C C   . TYR A 1 352 ? -8.385  13.415  -31.770 1.00 72.47 352 A 1 
ATOM 2885 O O   . TYR A 1 352 ? -8.285  14.580  -31.392 1.00 68.84 352 A 1 
ATOM 2886 C CB  . TYR A 1 352 ? -10.009 13.441  -33.703 1.00 65.69 352 A 1 
ATOM 2887 C CG  . TYR A 1 352 ? -8.861  13.237  -34.683 1.00 61.65 352 A 1 
ATOM 2888 C CD1 . TYR A 1 352 ? -7.935  14.275  -34.915 1.00 58.35 352 A 1 
ATOM 2889 C CD2 . TYR A 1 352 ? -8.695  11.999  -35.337 1.00 56.33 352 A 1 
ATOM 2890 C CE1 . TYR A 1 352 ? -6.854  14.078  -35.799 1.00 51.70 352 A 1 
ATOM 2891 C CE2 . TYR A 1 352 ? -7.615  11.798  -36.222 1.00 54.43 352 A 1 
ATOM 2892 C CZ  . TYR A 1 352 ? -6.696  12.839  -36.456 1.00 55.04 352 A 1 
ATOM 2893 O OH  . TYR A 1 352 ? -5.654  12.653  -37.313 1.00 54.68 352 A 1 
ATOM 2894 N N   . ILE A 1 353 ? -7.356  12.566  -31.780 1.00 75.49 353 A 1 
ATOM 2895 C CA  . ILE A 1 353 ? -5.989  12.918  -31.395 1.00 77.49 353 A 1 
ATOM 2896 C C   . ILE A 1 353 ? -5.031  12.585  -32.541 1.00 77.90 353 A 1 
ATOM 2897 O O   . ILE A 1 353 ? -5.073  11.486  -33.110 1.00 70.36 353 A 1 
ATOM 2898 C CB  . ILE A 1 353 ? -5.630  12.278  -30.033 1.00 73.28 353 A 1 
ATOM 2899 C CG1 . ILE A 1 353 ? -4.389  12.960  -29.431 1.00 66.75 353 A 1 
ATOM 2900 C CG2 . ILE A 1 353 ? -5.465  10.753  -30.117 1.00 67.83 353 A 1 
ATOM 2901 C CD1 . ILE A 1 353 ? -4.185  12.625  -27.943 1.00 62.82 353 A 1 
ATOM 2902 N N   . GLY A 1 354 ? -4.189  13.558  -32.910 1.00 80.75 354 A 1 
ATOM 2903 C CA  . GLY A 1 354 ? -3.175  13.442  -33.953 1.00 80.76 354 A 1 
ATOM 2904 C C   . GLY A 1 354 ? -2.023  12.506  -33.574 1.00 82.43 354 A 1 
ATOM 2905 O O   . GLY A 1 354 ? -2.031  11.871  -32.521 1.00 77.86 354 A 1 
ATOM 2906 N N   . ASN A 1 355 ? -1.016  12.402  -34.457 1.00 83.69 355 A 1 
ATOM 2907 C CA  . ASN A 1 355 ? 0.159   11.555  -34.203 1.00 84.52 355 A 1 
ATOM 2908 C C   . ASN A 1 355 ? 1.169   12.217  -33.257 1.00 84.81 355 A 1 
ATOM 2909 O O   . ASN A 1 355 ? 1.834   11.513  -32.511 1.00 80.55 355 A 1 
ATOM 2910 C CB  . ASN A 1 355 ? 0.830   11.198  -35.539 1.00 81.45 355 A 1 
ATOM 2911 C CG  . ASN A 1 355 ? 0.029   10.227  -36.387 1.00 75.94 355 A 1 
ATOM 2912 O OD1 . ASN A 1 355 ? -0.910  9.573   -35.959 1.00 69.59 355 A 1 
ATOM 2913 N ND2 . ASN A 1 355 ? 0.381   10.100  -37.645 1.00 68.11 355 A 1 
ATOM 2914 N N   . LYS A 1 356 ? 1.276   13.550  -33.285 1.00 82.57 356 A 1 
ATOM 2915 C CA  . LYS A 1 356 ? 2.128   14.306  -32.364 1.00 82.86 356 A 1 
ATOM 2916 C C   . LYS A 1 356 ? 1.308   14.675  -31.135 1.00 84.47 356 A 1 
ATOM 2917 O O   . LYS A 1 356 ? 0.316   15.396  -31.262 1.00 80.00 356 A 1 
ATOM 2918 C CB  . LYS A 1 356 ? 2.706   15.532  -33.086 1.00 78.74 356 A 1 
ATOM 2919 C CG  . LYS A 1 356 ? 3.748   16.247  -32.215 1.00 74.97 356 A 1 
ATOM 2920 C CD  . LYS A 1 356 ? 4.373   17.427  -32.970 1.00 71.86 356 A 1 
ATOM 2921 C CE  . LYS A 1 356 ? 5.410   18.103  -32.078 1.00 64.00 356 A 1 
ATOM 2922 N NZ  . LYS A 1 356 ? 6.022   19.281  -32.741 1.00 57.48 356 A 1 
ATOM 2923 N N   . ILE A 1 357 ? 1.739   14.174  -29.972 1.00 85.00 357 A 1 
ATOM 2924 C CA  . ILE A 1 357 ? 1.092   14.439  -28.685 1.00 84.38 357 A 1 
ATOM 2925 C C   . ILE A 1 357 ? 1.840   15.556  -27.974 1.00 85.09 357 A 1 
ATOM 2926 O O   . ILE A 1 357 ? 1.399   16.705  -28.026 1.00 80.90 357 A 1 
ATOM 2927 C CB  . ILE A 1 357 ? 0.949   13.151  -27.844 1.00 82.38 357 A 1 
ATOM 2928 C CG1 . ILE A 1 357 ? 0.299   11.987  -28.624 1.00 77.69 357 A 1 
ATOM 2929 C CG2 . ILE A 1 357 ? 0.156   13.448  -26.565 1.00 76.66 357 A 1 
ATOM 2930 C CD1 . ILE A 1 357 ? -1.053  12.319  -29.290 1.00 69.56 357 A 1 
ATOM 2931 N N   . PHE A 1 358 ? 2.988   15.255  -27.373 1.00 86.29 358 A 1 
ATOM 2932 C CA  . PHE A 1 358 ? 3.941   16.268  -26.941 1.00 86.32 358 A 1 
ATOM 2933 C C   . PHE A 1 358 ? 5.367   15.725  -26.992 1.00 88.44 358 A 1 
ATOM 2934 O O   . PHE A 1 358 ? 5.601   14.519  -26.897 1.00 86.26 358 A 1 
ATOM 2935 C CB  . PHE A 1 358 ? 3.585   16.830  -25.554 1.00 82.83 358 A 1 
ATOM 2936 C CG  . PHE A 1 358 ? 3.912   15.932  -24.373 1.00 84.58 358 A 1 
ATOM 2937 C CD1 . PHE A 1 358 ? 2.913   15.134  -23.789 1.00 76.41 358 A 1 
ATOM 2938 C CD2 . PHE A 1 358 ? 5.214   15.915  -23.842 1.00 79.56 358 A 1 
ATOM 2939 C CE1 . PHE A 1 358 ? 3.214   14.323  -22.684 1.00 75.14 358 A 1 
ATOM 2940 C CE2 . PHE A 1 358 ? 5.520   15.097  -22.737 1.00 76.69 358 A 1 
ATOM 2941 C CZ  . PHE A 1 358 ? 4.519   14.298  -22.155 1.00 79.42 358 A 1 
ATOM 2942 N N   . GLU A 1 359 ? 6.316   16.642  -27.125 1.00 88.17 359 A 1 
ATOM 2943 C CA  . GLU A 1 359 ? 7.746   16.372  -27.057 1.00 88.31 359 A 1 
ATOM 2944 C C   . GLU A 1 359 ? 8.380   17.334  -26.056 1.00 88.31 359 A 1 
ATOM 2945 O O   . GLU A 1 359 ? 8.251   18.551  -26.186 1.00 85.47 359 A 1 
ATOM 2946 C CB  . GLU A 1 359 ? 8.332   16.492  -28.470 1.00 85.98 359 A 1 
ATOM 2947 C CG  . GLU A 1 359 ? 9.797   16.067  -28.555 1.00 74.00 359 A 1 
ATOM 2948 C CD  . GLU A 1 359 ? 10.367  16.201  -29.980 1.00 74.38 359 A 1 
ATOM 2949 O OE1 . GLU A 1 359 ? 11.583  15.969  -30.134 1.00 65.37 359 A 1 
ATOM 2950 O OE2 . GLU A 1 359 ? 9.612   16.584  -30.910 1.00 67.08 359 A 1 
ATOM 2951 N N   . ALA A 1 360 ? 9.036   16.793  -25.027 1.00 88.94 360 A 1 
ATOM 2952 C CA  . ALA A 1 360 ? 9.855   17.555  -24.097 1.00 88.23 360 A 1 
ATOM 2953 C C   . ALA A 1 360 ? 11.279  17.634  -24.651 1.00 88.94 360 A 1 
ATOM 2954 O O   . ALA A 1 360 ? 11.898  16.600  -24.898 1.00 87.05 360 A 1 
ATOM 2955 C CB  . ALA A 1 360 ? 9.803   16.886  -22.715 1.00 87.37 360 A 1 
ATOM 2956 N N   . GLN A 1 361 ? 11.801  18.847  -24.855 1.00 89.88 361 A 1 
ATOM 2957 C CA  . GLN A 1 361 ? 13.125  19.089  -25.430 1.00 89.67 361 A 1 
ATOM 2958 C C   . GLN A 1 361 ? 13.993  19.852  -24.432 1.00 89.84 361 A 1 
ATOM 2959 O O   . GLN A 1 361 ? 13.729  21.026  -24.157 1.00 86.00 361 A 1 
ATOM 2960 C CB  . GLN A 1 361 ? 13.001  19.862  -26.754 1.00 87.28 361 A 1 
ATOM 2961 C CG  . GLN A 1 361 ? 12.265  19.074  -27.851 1.00 80.79 361 A 1 
ATOM 2962 C CD  . GLN A 1 361 ? 12.186  19.836  -29.174 1.00 79.79 361 A 1 
ATOM 2963 O OE1 . GLN A 1 361 ? 12.577  20.989  -29.298 1.00 73.29 361 A 1 
ATOM 2964 N NE2 . GLN A 1 361 ? 11.669  19.226  -30.216 1.00 70.39 361 A 1 
ATOM 2965 N N   . HIS A 1 362 ? 15.031  19.180  -23.912 1.00 90.21 362 A 1 
ATOM 2966 C CA  . HIS A 1 362 ? 16.031  19.739  -22.992 1.00 90.20 362 A 1 
ATOM 2967 C C   . HIS A 1 362 ? 15.417  20.564  -21.851 1.00 90.58 362 A 1 
ATOM 2968 O O   . HIS A 1 362 ? 15.803  21.711  -21.605 1.00 87.17 362 A 1 
ATOM 2969 C CB  . HIS A 1 362 ? 17.087  20.513  -23.793 1.00 88.62 362 A 1 
ATOM 2970 C CG  . HIS A 1 362 ? 17.874  19.633  -24.729 1.00 87.50 362 A 1 
ATOM 2971 N ND1 . HIS A 1 362 ? 18.782  18.681  -24.346 1.00 76.02 362 A 1 
ATOM 2972 C CD2 . HIS A 1 362 ? 17.829  19.628  -26.099 1.00 78.54 362 A 1 
ATOM 2973 C CE1 . HIS A 1 362 ? 19.272  18.108  -25.457 1.00 80.37 362 A 1 
ATOM 2974 N NE2 . HIS A 1 362 ? 18.727  18.660  -26.553 1.00 81.92 362 A 1 
ATOM 2975 N N   . VAL A 1 363 ? 14.417  20.001  -21.157 1.00 90.82 363 A 1 
ATOM 2976 C CA  . VAL A 1 363 ? 13.671  20.723  -20.120 1.00 90.73 363 A 1 
ATOM 2977 C C   . VAL A 1 363 ? 14.475  20.776  -18.823 1.00 90.84 363 A 1 
ATOM 2978 O O   . VAL A 1 363 ? 14.931  19.753  -18.311 1.00 88.87 363 A 1 
ATOM 2979 C CB  . VAL A 1 363 ? 12.266  20.125  -19.905 1.00 90.00 363 A 1 
ATOM 2980 C CG1 . VAL A 1 363 ? 11.485  20.879  -18.822 1.00 82.91 363 A 1 
ATOM 2981 C CG2 . VAL A 1 363 ? 11.439  20.201  -21.197 1.00 82.47 363 A 1 
ATOM 2982 N N   . TYR A 1 364 ? 14.602  21.989  -18.255 1.00 90.38 364 A 1 
ATOM 2983 C CA  . TYR A 1 364 ? 15.238  22.238  -16.957 1.00 90.34 364 A 1 
ATOM 2984 C C   . TYR A 1 364 ? 14.282  22.991  -16.039 1.00 90.45 364 A 1 
ATOM 2985 O O   . TYR A 1 364 ? 13.640  23.958  -16.462 1.00 88.48 364 A 1 
ATOM 2986 C CB  . TYR A 1 364 ? 16.534  23.047  -17.109 1.00 89.41 364 A 1 
ATOM 2987 C CG  . TYR A 1 364 ? 17.655  22.364  -17.869 1.00 88.77 364 A 1 
ATOM 2988 C CD1 . TYR A 1 364 ? 18.728  21.764  -17.184 1.00 81.39 364 A 1 
ATOM 2989 C CD2 . TYR A 1 364 ? 17.632  22.349  -19.278 1.00 83.09 364 A 1 
ATOM 2990 C CE1 . TYR A 1 364 ? 19.764  21.136  -17.901 1.00 81.53 364 A 1 
ATOM 2991 C CE2 . TYR A 1 364 ? 18.659  21.714  -19.996 1.00 81.93 364 A 1 
ATOM 2992 C CZ  . TYR A 1 364 ? 19.726  21.106  -19.309 1.00 85.91 364 A 1 
ATOM 2993 O OH  . TYR A 1 364 ? 20.713  20.483  -20.009 1.00 83.13 364 A 1 
ATOM 2994 N N   . LYS A 1 365 ? 14.254  22.601  -14.755 1.00 90.71 365 A 1 
ATOM 2995 C CA  . LYS A 1 365 ? 13.566  23.347  -13.700 1.00 90.49 365 A 1 
ATOM 2996 C C   . LYS A 1 365 ? 14.232  23.164  -12.347 1.00 91.04 365 A 1 
ATOM 2997 O O   . LYS A 1 365 ? 14.468  22.042  -11.909 1.00 89.02 365 A 1 
ATOM 2998 C CB  . LYS A 1 365 ? 12.088  22.930  -13.635 1.00 89.41 365 A 1 
ATOM 2999 C CG  . LYS A 1 365 ? 11.230  23.859  -12.756 1.00 87.13 365 A 1 
ATOM 3000 C CD  . LYS A 1 365 ? 11.045  25.216  -13.435 1.00 85.40 365 A 1 
ATOM 3001 C CE  . LYS A 1 365 ? 10.421  26.283  -12.549 1.00 81.96 365 A 1 
ATOM 3002 N NZ  . LYS A 1 365 ? 10.594  27.594  -13.227 1.00 78.73 365 A 1 
ATOM 3003 N N   . SER A 1 366 ? 14.441  24.278  -11.654 1.00 90.33 366 A 1 
ATOM 3004 C CA  . SER A 1 366 ? 14.930  24.302  -10.275 1.00 89.88 366 A 1 
ATOM 3005 C C   . SER A 1 366 ? 14.212  25.365  -9.442  1.00 89.81 366 A 1 
ATOM 3006 O O   . SER A 1 366 ? 13.755  26.382  -9.958  1.00 87.03 366 A 1 
ATOM 3007 C CB  . SER A 1 366 ? 16.450  24.494  -10.255 1.00 88.16 366 A 1 
ATOM 3008 O OG  . SER A 1 366 ? 16.829  25.709  -10.873 1.00 76.92 366 A 1 
ATOM 3009 N N   . PHE A 1 367 ? 14.123  25.134  -8.131  1.00 88.16 367 A 1 
ATOM 3010 C CA  . PHE A 1 367 ? 13.671  26.113  -7.145  1.00 87.63 367 A 1 
ATOM 3011 C C   . PHE A 1 367 ? 14.774  26.301  -6.101  1.00 88.25 367 A 1 
ATOM 3012 O O   . PHE A 1 367 ? 14.946  25.483  -5.193  1.00 84.05 367 A 1 
ATOM 3013 C CB  . PHE A 1 367 ? 12.348  25.668  -6.507  1.00 86.07 367 A 1 
ATOM 3014 C CG  . PHE A 1 367 ? 11.151  25.706  -7.443  1.00 85.46 367 A 1 
ATOM 3015 C CD1 . PHE A 1 367 ? 10.531  26.931  -7.750  1.00 80.39 367 A 1 
ATOM 3016 C CD2 . PHE A 1 367 ? 10.643  24.514  -7.985  1.00 81.69 367 A 1 
ATOM 3017 C CE1 . PHE A 1 367 ? 9.400   26.960  -8.588  1.00 79.60 367 A 1 
ATOM 3018 C CE2 . PHE A 1 367 ? 9.513   24.545  -8.825  1.00 80.16 367 A 1 
ATOM 3019 C CZ  . PHE A 1 367 ? 8.886   25.769  -9.121  1.00 81.81 367 A 1 
ATOM 3020 N N   . GLY A 1 368 ? 15.560  27.370  -6.242  1.00 85.88 368 A 1 
ATOM 3021 C CA  . GLY A 1 368 ? 16.740  27.583  -5.407  1.00 85.85 368 A 1 
ATOM 3022 C C   . GLY A 1 368 ? 17.748  26.437  -5.566  1.00 87.49 368 A 1 
ATOM 3023 O O   . GLY A 1 368 ? 18.236  26.199  -6.663  1.00 84.07 368 A 1 
ATOM 3024 N N   . SER A 1 369 ? 18.046  25.720  -4.480  1.00 87.10 369 A 1 
ATOM 3025 C CA  . SER A 1 369 ? 18.939  24.551  -4.481  1.00 87.25 369 A 1 
ATOM 3026 C C   . SER A 1 369 ? 18.254  23.239  -4.892  1.00 87.40 369 A 1 
ATOM 3027 O O   . SER A 1 369 ? 18.946  22.262  -5.172  1.00 83.23 369 A 1 
ATOM 3028 C CB  . SER A 1 369 ? 19.564  24.380  -3.091  1.00 85.18 369 A 1 
ATOM 3029 O OG  . SER A 1 369 ? 18.557  24.324  -2.096  1.00 78.10 369 A 1 
ATOM 3030 N N   . LEU A 1 370 ? 16.921  23.198  -4.922  1.00 86.67 370 A 1 
ATOM 3031 C CA  . LEU A 1 370 ? 16.167  21.991  -5.250  1.00 86.86 370 A 1 
ATOM 3032 C C   . LEU A 1 370 ? 16.007  21.868  -6.769  1.00 88.54 370 A 1 
ATOM 3033 O O   . LEU A 1 370 ? 15.239  22.610  -7.387  1.00 85.54 370 A 1 
ATOM 3034 C CB  . LEU A 1 370 ? 14.814  22.023  -4.522  1.00 83.64 370 A 1 
ATOM 3035 C CG  . LEU A 1 370 ? 13.995  20.725  -4.686  1.00 75.24 370 A 1 
ATOM 3036 C CD1 . LEU A 1 370 ? 14.612  19.562  -3.912  1.00 69.16 370 A 1 
ATOM 3037 C CD2 . LEU A 1 370 ? 12.573  20.942  -4.174  1.00 68.40 370 A 1 
ATOM 3038 N N   . LYS A 1 371 ? 16.707  20.905  -7.361  1.00 88.09 371 A 1 
ATOM 3039 C CA  . LYS A 1 371 ? 16.552  20.555  -8.775  1.00 88.13 371 A 1 
ATOM 3040 C C   . LYS A 1 371 ? 15.355  19.623  -8.951  1.00 88.42 371 A 1 
ATOM 3041 O O   . LYS A 1 371 ? 15.300  18.570  -8.322  1.00 84.68 371 A 1 
ATOM 3042 C CB  . LYS A 1 371 ? 17.829  19.888  -9.303  1.00 86.53 371 A 1 
ATOM 3043 C CG  . LYS A 1 371 ? 19.063  20.806  -9.309  1.00 82.33 371 A 1 
ATOM 3044 C CD  . LYS A 1 371 ? 20.201  20.027  -9.977  1.00 80.29 371 A 1 
ATOM 3045 C CE  . LYS A 1 371 ? 21.485  20.825  -10.176 1.00 73.22 371 A 1 
ATOM 3046 N NZ  . LYS A 1 371 ? 22.392  20.062  -11.077 1.00 66.21 371 A 1 
ATOM 3047 N N   . ILE A 1 372 ? 14.413  20.006  -9.806  1.00 88.72 372 A 1 
ATOM 3048 C CA  . ILE A 1 372 ? 13.229  19.206  -10.134 1.00 87.94 372 A 1 
ATOM 3049 C C   . ILE A 1 372 ? 13.487  18.375  -11.387 1.00 88.64 372 A 1 
ATOM 3050 O O   . ILE A 1 372 ? 13.258  17.168  -11.377 1.00 86.41 372 A 1 
ATOM 3051 C CB  . ILE A 1 372 ? 11.983  20.106  -10.291 1.00 86.51 372 A 1 
ATOM 3052 C CG1 . ILE A 1 372 ? 11.703  20.978  -9.040  1.00 81.56 372 A 1 
ATOM 3053 C CG2 . ILE A 1 372 ? 10.741  19.276  -10.646 1.00 79.90 372 A 1 
ATOM 3054 C CD1 . ILE A 1 372 ? 11.488  20.204  -7.736  1.00 72.30 372 A 1 
ATOM 3055 N N   . VAL A 1 373 ? 13.968  19.015  -12.454 1.00 88.77 373 A 1 
ATOM 3056 C CA  . VAL A 1 373 ? 14.234  18.391  -13.754 1.00 89.01 373 A 1 
ATOM 3057 C C   . VAL A 1 373 ? 15.537  18.958  -14.312 1.00 89.95 373 A 1 
ATOM 3058 O O   . VAL A 1 373 ? 15.747  20.173  -14.260 1.00 87.60 373 A 1 
ATOM 3059 C CB  . VAL A 1 373 ? 13.075  18.648  -14.744 1.00 86.92 373 A 1 
ATOM 3060 C CG1 . VAL A 1 373 ? 13.250  17.828  -16.021 1.00 76.10 373 A 1 
ATOM 3061 C CG2 . VAL A 1 373 ? 11.691  18.296  -14.175 1.00 76.46 373 A 1 
ATOM 3062 N N   . GLU A 1 374 ? 16.399  18.093  -14.858 1.00 88.73 374 A 1 
ATOM 3063 C CA  . GLU A 1 374 ? 17.672  18.470  -15.482 1.00 89.04 374 A 1 
ATOM 3064 C C   . GLU A 1 374 ? 17.839  17.708  -16.800 1.00 89.16 374 A 1 
ATOM 3065 O O   . GLU A 1 374 ? 17.891  16.487  -16.804 1.00 84.12 374 A 1 
ATOM 3066 C CB  . GLU A 1 374 ? 18.823  18.232  -14.485 1.00 86.14 374 A 1 
ATOM 3067 C CG  . GLU A 1 374 ? 20.188  18.768  -14.968 1.00 78.78 374 A 1 
ATOM 3068 C CD  . GLU A 1 374 ? 21.213  18.921  -13.820 1.00 78.41 374 A 1 
ATOM 3069 O OE1 . GLU A 1 374 ? 22.056  19.856  -13.853 1.00 69.68 374 A 1 
ATOM 3070 O OE2 . GLU A 1 374 ? 21.139  18.233  -12.782 1.00 70.60 374 A 1 
ATOM 3071 N N   . ASP A 1 375 ? 17.878  18.437  -17.908 1.00 88.83 375 A 1 
ATOM 3072 C CA  . ASP A 1 375 ? 18.018  17.914  -19.275 1.00 88.89 375 A 1 
ATOM 3073 C C   . ASP A 1 375 ? 17.032  16.786  -19.641 1.00 89.11 375 A 1 
ATOM 3074 O O   . ASP A 1 375 ? 17.393  15.762  -20.217 1.00 85.12 375 A 1 
ATOM 3075 C CB  . ASP A 1 375 ? 19.484  17.566  -19.567 1.00 87.04 375 A 1 
ATOM 3076 C CG  . ASP A 1 375 ? 19.762  17.462  -21.071 1.00 85.30 375 A 1 
ATOM 3077 O OD1 . ASP A 1 375 ? 19.018  18.099  -21.856 1.00 78.20 375 A 1 
ATOM 3078 O OD2 . ASP A 1 375 ? 20.784  16.848  -21.441 1.00 79.51 375 A 1 
ATOM 3079 N N   . PHE A 1 376 ? 15.761  16.975  -19.290 1.00 89.16 376 A 1 
ATOM 3080 C CA  . PHE A 1 376 ? 14.732  15.979  -19.568 1.00 88.75 376 A 1 
ATOM 3081 C C   . PHE A 1 376 ? 14.287  16.045  -21.032 1.00 89.63 376 A 1 
ATOM 3082 O O   . PHE A 1 376 ? 13.809  17.084  -21.510 1.00 88.03 376 A 1 
ATOM 3083 C CB  . PHE A 1 376 ? 13.564  16.163  -18.603 1.00 88.03 376 A 1 
ATOM 3084 C CG  . PHE A 1 376 ? 12.459  15.145  -18.777 1.00 87.83 376 A 1 
ATOM 3085 C CD1 . PHE A 1 376 ? 11.289  15.485  -19.482 1.00 82.03 376 A 1 
ATOM 3086 C CD2 . PHE A 1 376 ? 12.596  13.853  -18.239 1.00 82.83 376 A 1 
ATOM 3087 C CE1 . PHE A 1 376 ? 10.254  14.543  -19.635 1.00 81.70 376 A 1 
ATOM 3088 C CE2 . PHE A 1 376 ? 11.564  12.908  -18.392 1.00 81.93 376 A 1 
ATOM 3089 C CZ  . PHE A 1 376 ? 10.390  13.256  -19.087 1.00 85.23 376 A 1 
ATOM 3090 N N   . ASN A 1 377 ? 14.394  14.909  -21.720 1.00 90.31 377 A 1 
ATOM 3091 C CA  . ASN A 1 377 ? 13.959  14.718  -23.100 1.00 89.92 377 A 1 
ATOM 3092 C C   . ASN A 1 377 ? 12.991  13.538  -23.157 1.00 89.74 377 A 1 
ATOM 3093 O O   . ASN A 1 377 ? 13.329  12.448  -22.705 1.00 86.78 377 A 1 
ATOM 3094 C CB  . ASN A 1 377 ? 15.178  14.486  -24.004 1.00 88.09 377 A 1 
ATOM 3095 C CG  . ASN A 1 377 ? 16.076  15.703  -24.073 1.00 84.35 377 A 1 
ATOM 3096 O OD1 . ASN A 1 377 ? 15.806  16.648  -24.793 1.00 74.13 377 A 1 
ATOM 3097 N ND2 . ASN A 1 377 ? 17.147  15.728  -23.317 1.00 74.71 377 A 1 
ATOM 3098 N N   . TYR A 1 378 ? 11.802  13.749  -23.712 1.00 89.56 378 A 1 
ATOM 3099 C CA  . TYR A 1 378 ? 10.793  12.695  -23.800 1.00 89.23 378 A 1 
ATOM 3100 C C   . TYR A 1 378 ? 9.810   12.945  -24.939 1.00 89.83 378 A 1 
ATOM 3101 O O   . TYR A 1 378 ? 9.321   14.059  -25.112 1.00 87.54 378 A 1 
ATOM 3102 C CB  . TYR A 1 378 ? 10.047  12.590  -22.466 1.00 87.96 378 A 1 
ATOM 3103 C CG  . TYR A 1 378 ? 9.201   11.338  -22.382 1.00 87.65 378 A 1 
ATOM 3104 C CD1 . TYR A 1 378 ? 7.821   11.368  -22.660 1.00 82.40 378 A 1 
ATOM 3105 C CD2 . TYR A 1 378 ? 9.829   10.119  -22.081 1.00 83.10 378 A 1 
ATOM 3106 C CE1 . TYR A 1 378 ? 7.075   10.173  -22.646 1.00 81.40 378 A 1 
ATOM 3107 C CE2 . TYR A 1 378 ? 9.092   8.923   -22.074 1.00 81.62 378 A 1 
ATOM 3108 C CZ  . TYR A 1 378 ? 7.715   8.949   -22.364 1.00 84.00 378 A 1 
ATOM 3109 O OH  . TYR A 1 378 ? 7.028   7.786   -22.385 1.00 81.23 378 A 1 
ATOM 3110 N N   . THR A 1 379 ? 9.480   11.900  -25.690 1.00 89.60 379 A 1 
ATOM 3111 C CA  . THR A 1 379 ? 8.460   11.950  -26.747 1.00 89.32 379 A 1 
ATOM 3112 C C   . THR A 1 379 ? 7.286   11.071  -26.351 1.00 89.65 379 A 1 
ATOM 3113 O O   . THR A 1 379 ? 7.421   9.852   -26.284 1.00 87.01 379 A 1 
ATOM 3114 C CB  . THR A 1 379 ? 9.029   11.522  -28.106 1.00 87.55 379 A 1 
ATOM 3115 O OG1 . THR A 1 379 ? 10.133  12.325  -28.444 1.00 76.65 379 A 1 
ATOM 3116 C CG2 . THR A 1 379 ? 8.005   11.673  -29.230 1.00 75.24 379 A 1 
ATOM 3117 N N   . PHE A 1 380 ? 6.130   11.678  -26.100 1.00 89.54 380 A 1 
ATOM 3118 C CA  . PHE A 1 380 ? 4.930   10.967  -25.662 1.00 89.26 380 A 1 
ATOM 3119 C C   . PHE A 1 380 ? 4.219   10.308  -26.849 1.00 88.93 380 A 1 
ATOM 3120 O O   . PHE A 1 380 ? 3.851   10.977  -27.827 1.00 85.87 380 A 1 
ATOM 3121 C CB  . PHE A 1 380 ? 4.017   11.935  -24.913 1.00 88.38 380 A 1 
ATOM 3122 C CG  . PHE A 1 380 ? 3.006   11.246  -24.018 1.00 88.99 380 A 1 
ATOM 3123 C CD1 . PHE A 1 380 ? 1.798   10.761  -24.545 1.00 83.72 380 A 1 
ATOM 3124 C CD2 . PHE A 1 380 ? 3.270   11.100  -22.646 1.00 84.77 380 A 1 
ATOM 3125 C CE1 . PHE A 1 380 ? 0.861   10.133  -23.705 1.00 82.87 380 A 1 
ATOM 3126 C CE2 . PHE A 1 380 ? 2.331   10.479  -21.805 1.00 83.17 380 A 1 
ATOM 3127 C CZ  . PHE A 1 380 ? 1.128   9.997   -22.334 1.00 86.15 380 A 1 
ATOM 3128 N N   . ALA A 1 381 ? 3.990   8.999   -26.764 1.00 88.81 381 A 1 
ATOM 3129 C CA  . ALA A 1 381 ? 3.360   8.233   -27.831 1.00 88.08 381 A 1 
ATOM 3130 C C   . ALA A 1 381 ? 1.829   8.394   -27.838 1.00 88.44 381 A 1 
ATOM 3131 O O   . ALA A 1 381 ? 1.167   8.731   -26.858 1.00 86.22 381 A 1 
ATOM 3132 C CB  . ALA A 1 381 ? 3.802   6.768   -27.736 1.00 85.71 381 A 1 
ATOM 3133 N N   . ARG A 1 382 ? 1.224   8.143   -28.991 1.00 87.54 382 A 1 
ATOM 3134 C CA  . ARG A 1 382 ? -0.234  8.187   -29.135 1.00 87.84 382 A 1 
ATOM 3135 C C   . ARG A 1 382 ? -0.885  7.029   -28.374 1.00 87.78 382 A 1 
ATOM 3136 O O   . ARG A 1 382 ? -0.511  5.882   -28.586 1.00 83.24 382 A 1 
ATOM 3137 C CB  . ARG A 1 382 ? -0.576  8.155   -30.625 1.00 85.15 382 A 1 
ATOM 3138 C CG  . ARG A 1 382 ? -2.062  8.425   -30.867 1.00 79.67 382 A 1 
ATOM 3139 C CD  . ARG A 1 382 ? -2.363  8.300   -32.355 1.00 78.61 382 A 1 
ATOM 3140 N NE  . ARG A 1 382 ? -3.777  8.580   -32.629 1.00 71.04 382 A 1 
ATOM 3141 C CZ  . ARG A 1 382 ? -4.425  8.310   -33.742 1.00 67.66 382 A 1 
ATOM 3142 N NH1 . ARG A 1 382 ? -3.851  7.716   -34.749 1.00 61.76 382 A 1 
ATOM 3143 N NH2 . ARG A 1 382 ? -5.677  8.649   -33.855 1.00 58.07 382 A 1 
ATOM 3144 N N   . TYR A 1 383 ? -1.925  7.329   -27.589 1.00 86.71 383 A 1 
ATOM 3145 C CA  . TYR A 1 383 ? -2.645  6.394   -26.706 1.00 87.00 383 A 1 
ATOM 3146 C C   . TYR A 1 383 ? -1.816  5.822   -25.549 1.00 88.45 383 A 1 
ATOM 3147 O O   . TYR A 1 383 ? -2.248  4.855   -24.921 1.00 86.15 383 A 1 
ATOM 3148 C CB  . TYR A 1 383 ? -3.357  5.289   -27.511 1.00 85.04 383 A 1 
ATOM 3149 C CG  . TYR A 1 383 ? -4.194  5.763   -28.681 1.00 83.38 383 A 1 
ATOM 3150 C CD1 . TYR A 1 383 ? -5.183  6.742   -28.482 1.00 78.76 383 A 1 
ATOM 3151 C CD2 . TYR A 1 383 ? -4.008  5.199   -29.959 1.00 78.26 383 A 1 
ATOM 3152 C CE1 . TYR A 1 383 ? -5.995  7.154   -29.551 1.00 75.96 383 A 1 
ATOM 3153 C CE2 . TYR A 1 383 ? -4.825  5.605   -31.030 1.00 75.94 383 A 1 
ATOM 3154 C CZ  . TYR A 1 383 ? -5.827  6.578   -30.826 1.00 77.24 383 A 1 
ATOM 3155 O OH  . TYR A 1 383 ? -6.638  6.957   -31.847 1.00 74.25 383 A 1 
ATOM 3156 N N   . GLU A 1 384 ? -0.686  6.418   -25.258 1.00 89.50 384 A 1 
ATOM 3157 C CA  . GLU A 1 384 ? 0.140   6.044   -24.118 1.00 89.68 384 A 1 
ATOM 3158 C C   . GLU A 1 384 ? -0.563  6.379   -22.799 1.00 90.24 384 A 1 
ATOM 3159 O O   . GLU A 1 384 ? -1.228  7.418   -22.663 1.00 88.96 384 A 1 
ATOM 3160 C CB  . GLU A 1 384 ? 1.488   6.755   -24.255 1.00 88.38 384 A 1 
ATOM 3161 C CG  . GLU A 1 384 ? 2.548   6.257   -23.274 1.00 83.45 384 A 1 
ATOM 3162 C CD  . GLU A 1 384 ? 3.875   7.008   -23.475 1.00 83.84 384 A 1 
ATOM 3163 O OE1 . GLU A 1 384 ? 4.626   7.102   -22.489 1.00 74.91 384 A 1 
ATOM 3164 O OE2 . GLU A 1 384 ? 4.122   7.500   -24.604 1.00 76.24 384 A 1 
ATOM 3165 N N   . LYS A 1 385 ? -0.408  5.477   -21.825 1.00 91.55 385 A 1 
ATOM 3166 C CA  . LYS A 1 385 ? -0.893  5.635   -20.451 1.00 92.18 385 A 1 
ATOM 3167 C C   . LYS A 1 385 ? 0.303   5.613   -19.512 1.00 92.81 385 A 1 
ATOM 3168 O O   . LYS A 1 385 ? 0.832   4.548   -19.186 1.00 90.92 385 A 1 
ATOM 3169 C CB  . LYS A 1 385 ? -1.922  4.543   -20.116 1.00 90.84 385 A 1 
ATOM 3170 C CG  . LYS A 1 385 ? -3.171  4.638   -21.003 1.00 89.11 385 A 1 
ATOM 3171 C CD  . LYS A 1 385 ? -4.183  3.557   -20.619 1.00 86.17 385 A 1 
ATOM 3172 C CE  . LYS A 1 385 ? -5.366  3.627   -21.580 1.00 81.61 385 A 1 
ATOM 3173 N NZ  . LYS A 1 385 ? -6.356  2.568   -21.285 1.00 75.71 385 A 1 
ATOM 3174 N N   . MET A 1 386 ? 0.725   6.790   -19.104 1.00 93.60 386 A 1 
ATOM 3175 C CA  . MET A 1 386 ? 1.908   7.002   -18.280 1.00 93.83 386 A 1 
ATOM 3176 C C   . MET A 1 386 ? 1.535   7.180   -16.811 1.00 94.34 386 A 1 
ATOM 3177 O O   . MET A 1 386 ? 0.663   7.978   -16.465 1.00 93.11 386 A 1 
ATOM 3178 C CB  . MET A 1 386 ? 2.672   8.211   -18.823 1.00 92.15 386 A 1 
ATOM 3179 C CG  . MET A 1 386 ? 3.939   8.514   -18.020 1.00 88.71 386 A 1 
ATOM 3180 S SD  . MET A 1 386 ? 4.812   9.984   -18.611 1.00 85.76 386 A 1 
ATOM 3181 C CE  . MET A 1 386 ? 5.518   9.315   -20.133 1.00 74.77 386 A 1 
ATOM 3182 N N   . GLY A 1 387 ? 2.244   6.480   -15.937 1.00 94.10 387 A 1 
ATOM 3183 C CA  . GLY A 1 387 ? 2.218   6.694   -14.496 1.00 93.92 387 A 1 
ATOM 3184 C C   . GLY A 1 387 ? 3.427   7.487   -14.027 1.00 94.20 387 A 1 
ATOM 3185 O O   . GLY A 1 387 ? 4.541   7.218   -14.455 1.00 92.84 387 A 1 
ATOM 3186 N N   . ILE A 1 388 ? 3.227   8.434   -13.126 1.00 94.23 388 A 1 
ATOM 3187 C CA  . ILE A 1 388 ? 4.305   9.161   -12.450 1.00 93.89 388 A 1 
ATOM 3188 C C   . ILE A 1 388 ? 4.319   8.738   -10.982 1.00 93.16 388 A 1 
ATOM 3189 O O   . ILE A 1 388 ? 3.346   8.953   -10.255 1.00 90.93 388 A 1 
ATOM 3190 C CB  . ILE A 1 388 ? 4.168   10.685  -12.636 1.00 93.17 388 A 1 
ATOM 3191 C CG1 . ILE A 1 388 ? 4.155   11.061  -14.137 1.00 90.14 388 A 1 
ATOM 3192 C CG2 . ILE A 1 388 ? 5.312   11.396  -11.895 1.00 90.05 388 A 1 
ATOM 3193 C CD1 . ILE A 1 388 ? 4.037   12.563  -14.422 1.00 84.54 388 A 1 
ATOM 3194 N N   . ILE A 1 389 ? 5.430   8.157   -10.544 1.00 92.86 389 A 1 
ATOM 3195 C CA  . ILE A 1 389 ? 5.650   7.719   -9.160  1.00 92.04 389 A 1 
ATOM 3196 C C   . ILE A 1 389 ? 6.886   8.392   -8.567  1.00 91.71 389 A 1 
ATOM 3197 O O   . ILE A 1 389 ? 7.785   8.825   -9.284  1.00 89.99 389 A 1 
ATOM 3198 C CB  . ILE A 1 389 ? 5.709   6.179   -9.040  1.00 90.67 389 A 1 
ATOM 3199 C CG1 . ILE A 1 389 ? 6.903   5.575   -9.814  1.00 81.76 389 A 1 
ATOM 3200 C CG2 . ILE A 1 389 ? 4.378   5.559   -9.482  1.00 80.30 389 A 1 
ATOM 3201 C CD1 . ILE A 1 389 ? 7.107   4.075   -9.563  1.00 76.11 389 A 1 
ATOM 3202 N N   . GLY A 1 390 ? 6.937   8.486   -7.236  1.00 90.31 390 A 1 
ATOM 3203 C CA  . GLY A 1 390 ? 8.057   9.084   -6.510  1.00 88.95 390 A 1 
ATOM 3204 C C   . GLY A 1 390 ? 7.621   9.675   -5.181  1.00 88.20 390 A 1 
ATOM 3205 O O   . GLY A 1 390 ? 6.421   9.847   -4.937  1.00 85.34 390 A 1 
ATOM 3206 N N   . ASP A 1 391 ? 8.587   10.020  -4.339  1.00 86.42 391 A 1 
ATOM 3207 C CA  . ASP A 1 391 ? 8.320   10.562  -3.010  1.00 84.76 391 A 1 
ATOM 3208 C C   . ASP A 1 391 ? 7.652   11.946  -3.062  1.00 84.39 391 A 1 
ATOM 3209 O O   . ASP A 1 391 ? 7.659   12.666  -4.071  1.00 80.73 391 A 1 
ATOM 3210 C CB  . ASP A 1 391 ? 9.610   10.573  -2.169  1.00 82.13 391 A 1 
ATOM 3211 C CG  . ASP A 1 391 ? 10.097  9.168   -1.787  1.00 77.51 391 A 1 
ATOM 3212 O OD1 . ASP A 1 391 ? 9.255   8.243   -1.792  1.00 72.22 391 A 1 
ATOM 3213 O OD2 . ASP A 1 391 ? 11.289  9.051   -1.441  1.00 71.78 391 A 1 
ATOM 3214 N N   . ASN A 1 392 ? 7.050   12.340  -1.948  1.00 82.74 392 A 1 
ATOM 3215 C CA  . ASN A 1 392 ? 6.466   13.670  -1.814  1.00 81.20 392 A 1 
ATOM 3216 C C   . ASN A 1 392 ? 7.562   14.745  -1.855  1.00 81.70 392 A 1 
ATOM 3217 O O   . ASN A 1 392 ? 8.611   14.611  -1.233  1.00 76.78 392 A 1 
ATOM 3218 C CB  . ASN A 1 392 ? 5.604   13.726  -0.541  1.00 76.97 392 A 1 
ATOM 3219 C CG  . ASN A 1 392 ? 4.320   12.919  -0.690  1.00 71.95 392 A 1 
ATOM 3220 O OD1 . ASN A 1 392 ? 3.849   12.661  -1.787  1.00 66.67 392 A 1 
ATOM 3221 N ND2 . ASN A 1 392 ? 3.704   12.516  0.394   1.00 65.27 392 A 1 
ATOM 3222 N N   . GLY A 1 393 ? 7.323   15.821  -2.606  1.00 83.54 393 A 1 
ATOM 3223 C CA  . GLY A 1 393 ? 8.287   16.914  -2.772  1.00 83.90 393 A 1 
ATOM 3224 C C   . GLY A 1 393 ? 9.326   16.712  -3.886  1.00 85.79 393 A 1 
ATOM 3225 O O   . GLY A 1 393 ? 10.122  17.616  -4.120  1.00 83.17 393 A 1 
ATOM 3226 N N   . THR A 1 394 ? 9.300   15.600  -4.623  1.00 84.78 394 A 1 
ATOM 3227 C CA  . THR A 1 394 ? 10.206  15.353  -5.770  1.00 86.08 394 A 1 
ATOM 3228 C C   . THR A 1 394 ? 9.880   16.174  -7.025  1.00 87.46 394 A 1 
ATOM 3229 O O   . THR A 1 394 ? 10.667  16.191  -7.970  1.00 83.60 394 A 1 
ATOM 3230 C CB  . THR A 1 394 ? 10.228  13.868  -6.149  1.00 84.10 394 A 1 
ATOM 3231 O OG1 . THR A 1 394 ? 8.913   13.419  -6.384  1.00 77.03 394 A 1 
ATOM 3232 C CG2 . THR A 1 394 ? 10.840  13.009  -5.043  1.00 75.95 394 A 1 
ATOM 3233 N N   . GLY A 1 395 ? 8.742   16.873  -7.061  1.00 87.92 395 A 1 
ATOM 3234 C CA  . GLY A 1 395 ? 8.367   17.784  -8.147  1.00 89.13 395 A 1 
ATOM 3235 C C   . GLY A 1 395 ? 7.358   17.239  -9.164  1.00 90.96 395 A 1 
ATOM 3236 O O   . GLY A 1 395 ? 7.159   17.872  -10.202 1.00 89.42 395 A 1 
ATOM 3237 N N   . LYS A 1 396 ? 6.662   16.132  -8.869  1.00 90.42 396 A 1 
ATOM 3238 C CA  . LYS A 1 396 ? 5.652   15.496  -9.744  1.00 90.83 396 A 1 
ATOM 3239 C C   . LYS A 1 396 ? 4.576   16.488  -10.231 1.00 91.47 396 A 1 
ATOM 3240 O O   . LYS A 1 396 ? 4.403   16.674  -11.435 1.00 90.52 396 A 1 
ATOM 3241 C CB  . LYS A 1 396 ? 4.987   14.310  -9.010  1.00 89.32 396 A 1 
ATOM 3242 C CG  . LYS A 1 396 ? 5.976   13.218  -8.558  1.00 86.87 396 A 1 
ATOM 3243 C CD  . LYS A 1 396 ? 5.300   12.053  -7.813  1.00 84.59 396 A 1 
ATOM 3244 C CE  . LYS A 1 396 ? 4.716   12.480  -6.452  1.00 78.71 396 A 1 
ATOM 3245 N NZ  . LYS A 1 396 ? 4.227   11.337  -5.643  1.00 75.76 396 A 1 
ATOM 3246 N N   . SER A 1 397 ? 3.927   17.205  -9.313  1.00 89.16 397 A 1 
ATOM 3247 C CA  . SER A 1 397 ? 2.905   18.205  -9.670  1.00 89.21 397 A 1 
ATOM 3248 C C   . SER A 1 397 ? 3.495   19.416  -10.399 1.00 90.48 397 A 1 
ATOM 3249 O O   . SER A 1 397 ? 2.847   20.002  -11.263 1.00 89.11 397 A 1 
ATOM 3250 C CB  . SER A 1 397 ? 2.149   18.674  -8.424  1.00 87.29 397 A 1 
ATOM 3251 O OG  . SER A 1 397 ? 1.741   17.572  -7.645  1.00 78.13 397 A 1 
ATOM 3252 N N   . THR A 1 398 ? 4.751   19.790  -10.105 1.00 90.50 398 A 1 
ATOM 3253 C CA  . THR A 1 398 ? 5.462   20.854  -10.839 1.00 90.75 398 A 1 
ATOM 3254 C C   . THR A 1 398 ? 5.692   20.459  -12.295 1.00 91.93 398 A 1 
ATOM 3255 O O   . THR A 1 398 ? 5.478   21.282  -13.182 1.00 90.86 398 A 1 
ATOM 3256 C CB  . THR A 1 398 ? 6.807   21.184  -10.177 1.00 89.64 398 A 1 
ATOM 3257 O OG1 . THR A 1 398 ? 6.610   21.546  -8.831  1.00 80.15 398 A 1 
ATOM 3258 C CG2 . THR A 1 398 ? 7.519   22.361  -10.849 1.00 79.80 398 A 1 
ATOM 3259 N N   . PHE A 1 399 ? 6.071   19.210  -12.551 1.00 90.89 399 A 1 
ATOM 3260 C CA  . PHE A 1 399 ? 6.223   18.676  -13.905 1.00 91.23 399 A 1 
ATOM 3261 C C   . PHE A 1 399 ? 4.908   18.756  -14.699 1.00 92.11 399 A 1 
ATOM 3262 O O   . PHE A 1 399 ? 4.902   19.270  -15.816 1.00 91.37 399 A 1 
ATOM 3263 C CB  . PHE A 1 399 ? 6.755   17.240  -13.807 1.00 90.73 399 A 1 
ATOM 3264 C CG  . PHE A 1 399 ? 6.895   16.559  -15.148 1.00 90.73 399 A 1 
ATOM 3265 C CD1 . PHE A 1 399 ? 5.866   15.729  -15.633 1.00 86.05 399 A 1 
ATOM 3266 C CD2 . PHE A 1 399 ? 8.044   16.778  -15.928 1.00 86.59 399 A 1 
ATOM 3267 C CE1 . PHE A 1 399 ? 5.990   15.117  -16.889 1.00 85.69 399 A 1 
ATOM 3268 C CE2 . PHE A 1 399 ? 8.167   16.166  -17.182 1.00 85.65 399 A 1 
ATOM 3269 C CZ  . PHE A 1 399 ? 7.143   15.333  -17.664 1.00 87.63 399 A 1 
ATOM 3270 N N   . ILE A 1 400 ? 3.789   18.366  -14.098 1.00 92.36 400 A 1 
ATOM 3271 C CA  . ILE A 1 400 ? 2.458   18.491  -14.718 1.00 92.30 400 A 1 
ATOM 3272 C C   . ILE A 1 400 ? 2.119   19.954  -15.022 1.00 92.55 400 A 1 
ATOM 3273 O O   . ILE A 1 400 ? 1.709   20.274  -16.137 1.00 91.47 400 A 1 
ATOM 3274 C CB  . ILE A 1 400 ? 1.386   17.859  -13.809 1.00 91.20 400 A 1 
ATOM 3275 C CG1 . ILE A 1 400 ? 1.562   16.327  -13.794 1.00 86.42 400 A 1 
ATOM 3276 C CG2 . ILE A 1 400 ? -0.032  18.230  -14.278 1.00 84.60 400 A 1 
ATOM 3277 C CD1 . ILE A 1 400 ? 0.663   15.652  -12.767 1.00 74.80 400 A 1 
ATOM 3278 N N   . LYS A 1 401 ? 2.332   20.861  -14.054 1.00 91.75 401 A 1 
ATOM 3279 C CA  . LYS A 1 401 ? 2.063   22.295  -14.236 1.00 91.46 401 A 1 
ATOM 3280 C C   . LYS A 1 401 ? 2.922   22.909  -15.347 1.00 92.12 401 A 1 
ATOM 3281 O O   . LYS A 1 401 ? 2.454   23.796  -16.056 1.00 90.85 401 A 1 
ATOM 3282 C CB  . LYS A 1 401 ? 2.232   23.031  -12.891 1.00 90.55 401 A 1 
ATOM 3283 C CG  . LYS A 1 401 ? 1.063   22.724  -11.934 1.00 87.77 401 A 1 
ATOM 3284 C CD  . LYS A 1 401 ? 1.198   23.398  -10.554 1.00 82.92 401 A 1 
ATOM 3285 C CE  . LYS A 1 401 ? -0.031  23.005  -9.718  1.00 78.00 401 A 1 
ATOM 3286 N NZ  . LYS A 1 401 ? -0.094  23.625  -8.364  1.00 70.42 401 A 1 
ATOM 3287 N N   . MET A 1 402 ? 4.149   22.417  -15.550 1.00 91.62 402 A 1 
ATOM 3288 C CA  . MET A 1 402 ? 4.977   22.805  -16.700 1.00 91.29 402 A 1 
ATOM 3289 C C   . MET A 1 402 ? 4.410   22.276  -18.020 1.00 91.73 402 A 1 
ATOM 3290 O O   . MET A 1 402 ? 4.384   23.025  -19.000 1.00 90.52 402 A 1 
ATOM 3291 C CB  . MET A 1 402 ? 6.417   22.309  -16.540 1.00 90.74 402 A 1 
ATOM 3292 C CG  . MET A 1 402 ? 7.190   23.080  -15.463 1.00 87.50 402 A 1 
ATOM 3293 S SD  . MET A 1 402 ? 8.957   22.694  -15.399 1.00 85.97 402 A 1 
ATOM 3294 C CE  . MET A 1 402 ? 8.937   20.940  -14.960 1.00 75.63 402 A 1 
ATOM 3295 N N   . LEU A 1 403 ? 3.939   21.036  -18.060 1.00 91.03 403 A 1 
ATOM 3296 C CA  . LEU A 1 403 ? 3.348   20.435  -19.259 1.00 90.57 403 A 1 
ATOM 3297 C C   . LEU A 1 403 ? 2.079   21.177  -19.710 1.00 90.35 403 A 1 
ATOM 3298 O O   . LEU A 1 403 ? 1.892   21.406  -20.898 1.00 88.46 403 A 1 
ATOM 3299 C CB  . LEU A 1 403 ? 3.074   18.948  -18.972 1.00 90.30 403 A 1 
ATOM 3300 C CG  . LEU A 1 403 ? 2.416   18.191  -20.141 1.00 88.57 403 A 1 
ATOM 3301 C CD1 . LEU A 1 403 ? 3.316   18.139  -21.374 1.00 81.78 403 A 1 
ATOM 3302 C CD2 . LEU A 1 403 ? 2.097   16.762  -19.709 1.00 81.85 403 A 1 
ATOM 3303 N N   . ILE A 1 404 ? 1.236   21.594  -18.762 1.00 91.32 404 A 1 
ATOM 3304 C CA  . ILE A 1 404 ? -0.002  22.343  -19.053 1.00 90.30 404 A 1 
ATOM 3305 C C   . ILE A 1 404 ? 0.290   23.817  -19.388 1.00 90.03 404 A 1 
ATOM 3306 O O   . ILE A 1 404 ? -0.543  24.507  -19.963 1.00 85.99 404 A 1 
ATOM 3307 C CB  . ILE A 1 404 ? -0.998  22.167  -17.879 1.00 88.22 404 A 1 
ATOM 3308 C CG1 . ILE A 1 404 ? -1.364  20.677  -17.694 1.00 79.06 404 A 1 
ATOM 3309 C CG2 . ILE A 1 404 ? -2.301  22.968  -18.078 1.00 76.72 404 A 1 
ATOM 3310 C CD1 . ILE A 1 404 ? -2.026  20.398  -16.345 1.00 73.42 404 A 1 
ATOM 3311 N N   . GLY A 1 405 ? 1.497   24.308  -19.066 1.00 89.80 405 A 1 
ATOM 3312 C CA  . GLY A 1 405 ? 1.907   25.690  -19.327 1.00 89.38 405 A 1 
ATOM 3313 C C   . GLY A 1 405 ? 1.592   26.683  -18.205 1.00 90.47 405 A 1 
ATOM 3314 O O   . GLY A 1 405 ? 1.770   27.885  -18.400 1.00 87.61 405 A 1 
ATOM 3315 N N   . GLU A 1 406 ? 1.169   26.220  -17.021 1.00 89.29 406 A 1 
ATOM 3316 C CA  . GLU A 1 406 ? 0.972   27.076  -15.837 1.00 89.00 406 A 1 
ATOM 3317 C C   . GLU A 1 406 ? 2.306   27.583  -15.267 1.00 89.76 406 A 1 
ATOM 3318 O O   . GLU A 1 406 ? 2.399   28.713  -14.783 1.00 86.46 406 A 1 
ATOM 3319 C CB  . GLU A 1 406 ? 0.240   26.309  -14.723 1.00 87.03 406 A 1 
ATOM 3320 C CG  . GLU A 1 406 ? -1.215  25.953  -15.053 1.00 80.50 406 A 1 
ATOM 3321 C CD  . GLU A 1 406 ? -1.952  25.299  -13.866 1.00 80.73 406 A 1 
ATOM 3322 O OE1 . GLU A 1 406 ? -3.172  25.057  -14.017 1.00 73.15 406 A 1 
ATOM 3323 O OE2 . GLU A 1 406 ? -1.308  25.055  -12.816 1.00 74.95 406 A 1 
ATOM 3324 N N   . ILE A 1 407 ? 3.354   26.748  -15.332 1.00 90.46 407 A 1 
ATOM 3325 C CA  . ILE A 1 407 ? 4.707   27.074  -14.878 1.00 90.92 407 A 1 
ATOM 3326 C C   . ILE A 1 407 ? 5.647   27.008  -16.079 1.00 91.73 407 A 1 
ATOM 3327 O O   . ILE A 1 407 ? 5.687   26.017  -16.798 1.00 88.73 407 A 1 
ATOM 3328 C CB  . ILE A 1 407 ? 5.152   26.147  -13.719 1.00 88.95 407 A 1 
ATOM 3329 C CG1 . ILE A 1 407 ? 4.205   26.314  -12.502 1.00 80.41 407 A 1 
ATOM 3330 C CG2 . ILE A 1 407 ? 6.608   26.454  -13.312 1.00 79.01 407 A 1 
ATOM 3331 C CD1 . ILE A 1 407 ? 4.536   25.399  -11.310 1.00 75.42 407 A 1 
ATOM 3332 N N   . ARG A 1 408 ? 6.458   28.064  -16.287 1.00 91.75 408 A 1 
ATOM 3333 C CA  . ARG A 1 408 ? 7.478   28.048  -17.346 1.00 92.06 408 A 1 
ATOM 3334 C C   . ARG A 1 408 ? 8.709   27.254  -16.894 1.00 92.54 408 A 1 
ATOM 3335 O O   . ARG A 1 408 ? 9.153   27.445  -15.754 1.00 89.77 408 A 1 
ATOM 3336 C CB  . ARG A 1 408 ? 7.845   29.470  -17.781 1.00 89.78 408 A 1 
ATOM 3337 C CG  . ARG A 1 408 ? 6.664   30.156  -18.480 1.00 78.91 408 A 1 
ATOM 3338 C CD  . ARG A 1 408 ? 7.074   31.526  -19.019 1.00 73.54 408 A 1 
ATOM 3339 N NE  . ARG A 1 408 ? 5.937   32.208  -19.659 1.00 63.07 408 A 1 
ATOM 3340 C CZ  . ARG A 1 408 ? 5.963   33.385  -20.253 1.00 53.01 408 A 1 
ATOM 3341 N NH1 . ARG A 1 408 ? 7.053   34.096  -20.328 1.00 48.78 408 A 1 
ATOM 3342 N NH2 . ARG A 1 408 ? 4.877   33.874  -20.782 1.00 47.18 408 A 1 
ATOM 3343 N N   . PRO A 1 409 ? 9.283   26.393  -17.769 1.00 90.45 409 A 1 
ATOM 3344 C CA  . PRO A 1 409 ? 10.594  25.808  -17.529 1.00 90.31 409 A 1 
ATOM 3345 C C   . PRO A 1 409 ? 11.677  26.899  -17.532 1.00 91.03 409 A 1 
ATOM 3346 O O   . PRO A 1 409 ? 11.497  27.969  -18.114 1.00 88.72 409 A 1 
ATOM 3347 C CB  . PRO A 1 409 ? 10.787  24.774  -18.643 1.00 88.65 409 A 1 
ATOM 3348 C CG  . PRO A 1 409 ? 9.969   25.339  -19.803 1.00 86.18 409 A 1 
ATOM 3349 C CD  . PRO A 1 409 ? 8.800   26.026  -19.101 1.00 88.47 409 A 1 
ATOM 3350 N N   . ASP A 1 410 ? 12.806  26.647  -16.870 1.00 90.55 410 A 1 
ATOM 3351 C CA  . ASP A 1 410 ? 13.939  27.580  -16.825 1.00 90.25 410 A 1 
ATOM 3352 C C   . ASP A 1 410 ? 14.734  27.540  -18.142 1.00 90.80 410 A 1 
ATOM 3353 O O   . ASP A 1 410 ? 15.243  28.566  -18.602 1.00 87.48 410 A 1 
ATOM 3354 C CB  . ASP A 1 410 ? 14.849  27.251  -15.630 1.00 88.17 410 A 1 
ATOM 3355 C CG  . ASP A 1 410 ? 14.158  27.293  -14.263 1.00 85.26 410 A 1 
ATOM 3356 O OD1 . ASP A 1 410 ? 13.157  28.029  -14.071 1.00 78.45 410 A 1 
ATOM 3357 O OD2 . ASP A 1 410 ? 14.589  26.519  -13.381 1.00 80.54 410 A 1 
ATOM 3358 N N   . LYS A 1 411 ? 14.819  26.358  -18.768 1.00 91.08 411 A 1 
ATOM 3359 C CA  . LYS A 1 411 ? 15.358  26.126  -20.116 1.00 91.06 411 A 1 
ATOM 3360 C C   . LYS A 1 411 ? 14.574  25.005  -20.801 1.00 91.51 411 A 1 
ATOM 3361 O O   . LYS A 1 411 ? 13.994  24.160  -20.122 1.00 88.47 411 A 1 
ATOM 3362 C CB  . LYS A 1 411 ? 16.847  25.735  -20.065 1.00 89.00 411 A 1 
ATOM 3363 C CG  . LYS A 1 411 ? 17.769  26.775  -19.424 1.00 81.42 411 A 1 
ATOM 3364 C CD  . LYS A 1 411 ? 19.214  26.264  -19.450 1.00 80.58 411 A 1 
ATOM 3365 C CE  . LYS A 1 411 ? 20.149  27.258  -18.762 1.00 72.15 411 A 1 
ATOM 3366 N NZ  . LYS A 1 411 ? 21.513  26.690  -18.644 1.00 64.35 411 A 1 
ATOM 3367 N N   . GLY A 1 412 ? 14.630  24.969  -22.130 1.00 89.73 412 A 1 
ATOM 3368 C CA  . GLY A 1 412 ? 13.917  23.985  -22.945 1.00 88.99 412 A 1 
ATOM 3369 C C   . GLY A 1 412 ? 12.444  24.335  -23.145 1.00 89.97 412 A 1 
ATOM 3370 O O   . GLY A 1 412 ? 11.983  25.415  -22.759 1.00 86.99 412 A 1 
ATOM 3371 N N   . CYS A 1 413 ? 11.705  23.447  -23.780 1.00 90.41 413 A 1 
ATOM 3372 C CA  . CYS A 1 413 ? 10.286  23.643  -24.054 1.00 90.63 413 A 1 
ATOM 3373 C C   . CYS A 1 413 ? 9.524   22.317  -24.155 1.00 91.05 413 A 1 
ATOM 3374 O O   . CYS A 1 413 ? 10.097  21.262  -24.433 1.00 87.85 413 A 1 
ATOM 3375 C CB  . CYS A 1 413 ? 10.109  24.493  -25.323 1.00 86.55 413 A 1 
ATOM 3376 S SG  . CYS A 1 413 ? 10.842  23.683  -26.778 1.00 77.68 413 A 1 
ATOM 3377 N N   . PHE A 1 414 ? 8.212   22.400  -23.948 1.00 89.75 414 A 1 
ATOM 3378 C CA  . PHE A 1 414 ? 7.258   21.351  -24.289 1.00 89.84 414 A 1 
ATOM 3379 C C   . PHE A 1 414 ? 6.587   21.719  -25.615 1.00 90.35 414 A 1 
ATOM 3380 O O   . PHE A 1 414 ? 5.864   22.715  -25.695 1.00 87.00 414 A 1 
ATOM 3381 C CB  . PHE A 1 414 ? 6.228   21.183  -23.168 1.00 88.66 414 A 1 
ATOM 3382 C CG  . PHE A 1 414 ? 6.794   20.580  -21.896 1.00 89.26 414 A 1 
ATOM 3383 C CD1 . PHE A 1 414 ? 6.849   19.183  -21.746 1.00 84.63 414 A 1 
ATOM 3384 C CD2 . PHE A 1 414 ? 7.268   21.409  -20.863 1.00 85.62 414 A 1 
ATOM 3385 C CE1 . PHE A 1 414 ? 7.362   18.615  -20.567 1.00 84.34 414 A 1 
ATOM 3386 C CE2 . PHE A 1 414 ? 7.787   20.840  -19.685 1.00 84.96 414 A 1 
ATOM 3387 C CZ  . PHE A 1 414 ? 7.830   19.442  -19.534 1.00 86.73 414 A 1 
ATOM 3388 N N   . ASP A 1 415 ? 6.827   20.928  -26.647 1.00 89.88 415 A 1 
ATOM 3389 C CA  . ASP A 1 415 ? 6.190   21.090  -27.953 1.00 89.86 415 A 1 
ATOM 3390 C C   . ASP A 1 415 ? 4.928   20.219  -28.009 1.00 90.00 415 A 1 
ATOM 3391 O O   . ASP A 1 415 ? 5.001   18.996  -28.133 1.00 86.89 415 A 1 
ATOM 3392 C CB  . ASP A 1 415 ? 7.218   20.773  -29.045 1.00 87.59 415 A 1 
ATOM 3393 C CG  . ASP A 1 415 ? 6.710   21.074  -30.457 1.00 81.77 415 A 1 
ATOM 3394 O OD1 . ASP A 1 415 ? 5.511   21.342  -30.665 1.00 74.46 415 A 1 
ATOM 3395 O OD2 . ASP A 1 415 ? 7.504   20.923  -31.410 1.00 75.10 415 A 1 
ATOM 3396 N N   . ILE A 1 416 ? 3.770   20.842  -27.853 1.00 90.20 416 A 1 
ATOM 3397 C CA  . ILE A 1 416 ? 2.467   20.177  -27.731 1.00 90.43 416 A 1 
ATOM 3398 C C   . ILE A 1 416 ? 1.755   20.204  -29.087 1.00 90.55 416 A 1 
ATOM 3399 O O   . ILE A 1 416 ? 1.688   21.234  -29.756 1.00 87.56 416 A 1 
ATOM 3400 C CB  . ILE A 1 416 ? 1.627   20.817  -26.600 1.00 89.16 416 A 1 
ATOM 3401 C CG1 . ILE A 1 416 ? 2.374   20.757  -25.241 1.00 83.50 416 A 1 
ATOM 3402 C CG2 . ILE A 1 416 ? 0.258   20.120  -26.480 1.00 82.50 416 A 1 
ATOM 3403 C CD1 . ILE A 1 416 ? 1.772   21.678  -24.171 1.00 74.64 416 A 1 
ATOM 3404 N N   . GLY A 1 417 ? 1.197   19.061  -29.496 1.00 89.25 417 A 1 
ATOM 3405 C CA  . GLY A 1 417 ? 0.413   18.956  -30.720 1.00 88.45 417 A 1 
ATOM 3406 C C   . GLY A 1 417 ? -0.880  19.778  -30.664 1.00 88.97 417 A 1 
ATOM 3407 O O   . GLY A 1 417 ? -1.598  19.756  -29.671 1.00 86.93 417 A 1 
ATOM 3408 N N   . GLU A 1 418 ? -1.235  20.442  -31.766 1.00 87.80 418 A 1 
ATOM 3409 C CA  . GLU A 1 418 ? -2.415  21.335  -31.858 1.00 87.71 418 A 1 
ATOM 3410 C C   . GLU A 1 418 ? -3.757  20.633  -31.570 1.00 87.76 418 A 1 
ATOM 3411 O O   . GLU A 1 418 ? -4.735  21.267  -31.185 1.00 83.14 418 A 1 
ATOM 3412 C CB  . GLU A 1 418 ? -2.496  21.927  -33.274 1.00 84.98 418 A 1 
ATOM 3413 C CG  . GLU A 1 418 ? -1.295  22.807  -33.656 1.00 76.46 418 A 1 
ATOM 3414 C CD  . GLU A 1 418 ? -1.419  23.404  -35.070 1.00 71.58 418 A 1 
ATOM 3415 O OE1 . GLU A 1 418 ? -0.565  24.252  -35.412 1.00 63.40 418 A 1 
ATOM 3416 O OE2 . GLU A 1 418 ? -2.346  22.997  -35.813 1.00 62.80 418 A 1 
ATOM 3417 N N   . THR A 1 419 ? -3.817  19.310  -31.767 1.00 88.38 419 A 1 
ATOM 3418 C CA  . THR A 1 419 ? -5.043  18.521  -31.546 1.00 87.59 419 A 1 
ATOM 3419 C C   . THR A 1 419 ? -5.233  18.084  -30.094 1.00 87.97 419 A 1 
ATOM 3420 O O   . THR A 1 419 ? -6.230  17.421  -29.798 1.00 85.39 419 A 1 
ATOM 3421 C CB  . THR A 1 419 ? -5.079  17.289  -32.466 1.00 86.01 419 A 1 
ATOM 3422 O OG1 . THR A 1 419 ? -3.962  16.455  -32.229 1.00 77.74 419 A 1 
ATOM 3423 C CG2 . THR A 1 419 ? -5.056  17.666  -33.950 1.00 76.50 419 A 1 
ATOM 3424 N N   . VAL A 1 420 ? -4.270  18.378  -29.208 1.00 89.16 420 A 1 
ATOM 3425 C CA  . VAL A 1 420 ? -4.303  17.934  -27.813 1.00 89.26 420 A 1 
ATOM 3426 C C   . VAL A 1 420 ? -5.243  18.829  -27.004 1.00 89.13 420 A 1 
ATOM 3427 O O   . VAL A 1 420 ? -5.062  20.041  -26.933 1.00 87.42 420 A 1 
ATOM 3428 C CB  . VAL A 1 420 ? -2.888  17.888  -27.206 1.00 88.80 420 A 1 
ATOM 3429 C CG1 . VAL A 1 420 ? -2.918  17.438  -25.742 1.00 82.80 420 A 1 
ATOM 3430 C CG2 . VAL A 1 420 ? -2.008  16.885  -27.970 1.00 83.03 420 A 1 
ATOM 3431 N N   . ASN A 1 421 ? -6.236  18.214  -26.374 1.00 89.19 421 A 1 
ATOM 3432 C CA  . ASN A 1 421 ? -7.160  18.876  -25.460 1.00 88.61 421 A 1 
ATOM 3433 C C   . ASN A 1 421 ? -6.998  18.285  -24.053 1.00 89.30 421 A 1 
ATOM 3434 O O   . ASN A 1 421 ? -7.426  17.146  -23.803 1.00 87.23 421 A 1 
ATOM 3435 C CB  . ASN A 1 421 ? -8.594  18.722  -26.001 1.00 85.50 421 A 1 
ATOM 3436 C CG  . ASN A 1 421 ? -9.619  19.419  -25.125 1.00 77.52 421 A 1 
ATOM 3437 O OD1 . ASN A 1 421 ? -9.319  20.298  -24.338 1.00 68.01 421 A 1 
ATOM 3438 N ND2 . ASN A 1 421 ? -10.873 19.056  -25.239 1.00 70.42 421 A 1 
ATOM 3439 N N   . PHE A 1 422 ? -6.368  19.050  -23.160 1.00 89.53 422 A 1 
ATOM 3440 C CA  . PHE A 1 422 ? -6.084  18.621  -21.796 1.00 89.54 422 A 1 
ATOM 3441 C C   . PHE A 1 422 ? -7.325  18.681  -20.900 1.00 89.72 422 A 1 
ATOM 3442 O O   . PHE A 1 422 ? -8.008  19.704  -20.806 1.00 88.13 422 A 1 
ATOM 3443 C CB  . PHE A 1 422 ? -4.936  19.449  -21.195 1.00 88.94 422 A 1 
ATOM 3444 C CG  . PHE A 1 422 ? -3.576  19.190  -21.820 1.00 89.26 422 A 1 
ATOM 3445 C CD1 . PHE A 1 422 ? -2.947  17.946  -21.643 1.00 85.26 422 A 1 
ATOM 3446 C CD2 . PHE A 1 422 ? -2.924  20.197  -22.555 1.00 85.90 422 A 1 
ATOM 3447 C CE1 . PHE A 1 422 ? -1.675  17.701  -22.195 1.00 85.12 422 A 1 
ATOM 3448 C CE2 . PHE A 1 422 ? -1.651  19.956  -23.107 1.00 85.03 422 A 1 
ATOM 3449 C CZ  . PHE A 1 422 ? -1.023  18.708  -22.924 1.00 86.54 422 A 1 
ATOM 3450 N N   . GLY A 1 423 ? -7.555  17.589  -20.181 1.00 90.07 423 A 1 
ATOM 3451 C CA  . GLY A 1 423 ? -8.385  17.557  -18.988 1.00 89.87 423 A 1 
ATOM 3452 C C   . GLY A 1 423 ? -7.495  17.358  -17.766 1.00 90.96 423 A 1 
ATOM 3453 O O   . GLY A 1 423 ? -6.869  16.311  -17.651 1.00 89.61 423 A 1 
ATOM 3454 N N   . TYR A 1 424 ? -7.413  18.346  -16.878 1.00 90.83 424 A 1 
ATOM 3455 C CA  . TYR A 1 424 ? -6.577  18.272  -15.678 1.00 90.93 424 A 1 
ATOM 3456 C C   . TYR A 1 424 ? -7.423  18.177  -14.408 1.00 90.93 424 A 1 
ATOM 3457 O O   . TYR A 1 424 ? -8.264  19.038  -14.147 1.00 89.35 424 A 1 
ATOM 3458 C CB  . TYR A 1 424 ? -5.599  19.456  -15.644 1.00 89.93 424 A 1 
ATOM 3459 C CG  . TYR A 1 424 ? -4.689  19.519  -14.420 1.00 89.43 424 A 1 
ATOM 3460 C CD1 . TYR A 1 424 ? -4.450  20.755  -13.788 1.00 83.98 424 A 1 
ATOM 3461 C CD2 . TYR A 1 424 ? -4.065  18.360  -13.921 1.00 84.83 424 A 1 
ATOM 3462 C CE1 . TYR A 1 424 ? -3.589  20.835  -12.678 1.00 84.12 424 A 1 
ATOM 3463 C CE2 . TYR A 1 424 ? -3.215  18.430  -12.801 1.00 84.00 424 A 1 
ATOM 3464 C CZ  . TYR A 1 424 ? -2.972  19.671  -12.180 1.00 85.24 424 A 1 
ATOM 3465 O OH  . TYR A 1 424 ? -2.145  19.750  -11.101 1.00 83.11 424 A 1 
ATOM 3466 N N   . TYR A 1 425 ? -7.180  17.129  -13.637 1.00 92.05 425 A 1 
ATOM 3467 C CA  . TYR A 1 425 ? -7.666  16.949  -12.276 1.00 91.52 425 A 1 
ATOM 3468 C C   . TYR A 1 425 ? -6.506  17.208  -11.307 1.00 91.43 425 A 1 
ATOM 3469 O O   . TYR A 1 425 ? -5.573  16.404  -11.231 1.00 90.06 425 A 1 
ATOM 3470 C CB  . TYR A 1 425 ? -8.245  15.536  -12.130 1.00 90.68 425 A 1 
ATOM 3471 C CG  . TYR A 1 425 ? -8.779  15.232  -10.749 1.00 90.08 425 A 1 
ATOM 3472 C CD1 . TYR A 1 425 ? -7.924  14.723  -9.754  1.00 86.23 425 A 1 
ATOM 3473 C CD2 . TYR A 1 425 ? -10.133 15.465  -10.450 1.00 87.00 425 A 1 
ATOM 3474 C CE1 . TYR A 1 425 ? -8.420  14.444  -8.470  1.00 86.18 425 A 1 
ATOM 3475 C CE2 . TYR A 1 425 ? -10.635 15.185  -9.166  1.00 86.46 425 A 1 
ATOM 3476 C CZ  . TYR A 1 425 ? -9.777  14.673  -8.175  1.00 87.50 425 A 1 
ATOM 3477 O OH  . TYR A 1 425 ? -10.259 14.399  -6.934  1.00 84.91 425 A 1 
ATOM 3478 N N   . SER A 1 426 ? -6.547  18.339  -10.604 1.00 90.67 426 A 1 
ATOM 3479 C CA  . SER A 1 426 ? -5.508  18.751  -9.652  1.00 89.71 426 A 1 
ATOM 3480 C C   . SER A 1 426 ? -5.799  18.270  -8.232  1.00 88.99 426 A 1 
ATOM 3481 O O   . SER A 1 426 ? -6.959  18.171  -7.825  1.00 85.88 426 A 1 
ATOM 3482 C CB  . SER A 1 426 ? -5.324  20.272  -9.662  1.00 87.59 426 A 1 
ATOM 3483 O OG  . SER A 1 426 ? -6.492  20.936  -9.219  1.00 76.42 426 A 1 
ATOM 3484 N N   . GLN A 1 427 ? -4.745  18.071  -7.453  1.00 87.46 427 A 1 
ATOM 3485 C CA  . GLN A 1 427 ? -4.842  17.741  -6.028  1.00 85.05 427 A 1 
ATOM 3486 C C   . GLN A 1 427 ? -5.509  18.863  -5.206  1.00 83.74 427 A 1 
ATOM 3487 O O   . GLN A 1 427 ? -6.272  18.583  -4.278  1.00 77.14 427 A 1 
ATOM 3488 C CB  . GLN A 1 427 ? -3.425  17.442  -5.515  1.00 80.41 427 A 1 
ATOM 3489 C CG  . GLN A 1 427 ? -3.437  16.890  -4.081  1.00 71.46 427 A 1 
ATOM 3490 C CD  . GLN A 1 427 ? -2.041  16.596  -3.541  1.00 69.98 427 A 1 
ATOM 3491 O OE1 . GLN A 1 427 ? -1.016  16.875  -4.130  1.00 62.68 427 A 1 
ATOM 3492 N NE2 . GLN A 1 427 ? -1.949  16.030  -2.362  1.00 58.87 427 A 1 
ATOM 3493 N N   . ASP A 1 428 ? -5.266  20.127  -5.577  1.00 83.57 428 A 1 
ATOM 3494 C CA  . ASP A 1 428 ? -5.785  21.323  -4.885  1.00 81.43 428 A 1 
ATOM 3495 C C   . ASP A 1 428 ? -7.321  21.451  -4.991  1.00 78.84 428 A 1 
ATOM 3496 O O   . ASP A 1 428 ? -7.952  22.197  -4.236  1.00 69.42 428 A 1 
ATOM 3497 C CB  . ASP A 1 428 ? -5.081  22.578  -5.449  1.00 78.30 428 A 1 
ATOM 3498 C CG  . ASP A 1 428 ? -3.552  22.585  -5.265  1.00 72.73 428 A 1 
ATOM 3499 O OD1 . ASP A 1 428 ? -3.090  22.105  -4.213  1.00 66.78 428 A 1 
ATOM 3500 O OD2 . ASP A 1 428 ? -2.842  23.061  -6.190  1.00 67.19 428 A 1 
ATOM 3501 N N   . GLY A 1 429 ? -7.933  20.705  -5.913  1.00 77.58 429 A 1 
ATOM 3502 C CA  . GLY A 1 429 ? -9.370  20.739  -6.161  1.00 74.94 429 A 1 
ATOM 3503 C C   . GLY A 1 429 ? -9.818  21.972  -6.948  1.00 76.25 429 A 1 
ATOM 3504 O O   . GLY A 1 429 ? -9.026  22.782  -7.423  1.00 69.44 429 A 1 
ATOM 3505 N N   . LEU A 1 430 ? -11.131 22.101  -7.120  1.00 72.72 430 A 1 
ATOM 3506 C CA  . LEU A 1 430 ? -11.759 23.235  -7.803  1.00 71.49 430 A 1 
ATOM 3507 C C   . LEU A 1 430 ? -12.660 23.982  -6.820  1.00 74.49 430 A 1 
ATOM 3508 O O   . LEU A 1 430 ? -13.467 23.372  -6.112  1.00 67.51 430 A 1 
ATOM 3509 C CB  . LEU A 1 430 ? -12.489 22.728  -9.058  1.00 63.79 430 A 1 
ATOM 3510 C CG  . LEU A 1 430 ? -12.882 23.845  -10.046 1.00 57.64 430 A 1 
ATOM 3511 C CD1 . LEU A 1 430 ? -12.479 23.469  -11.474 1.00 54.91 430 A 1 
ATOM 3512 C CD2 . LEU A 1 430 ? -14.385 24.112  -10.042 1.00 52.57 430 A 1 
ATOM 3513 N N   . ASN A 1 431 ? -12.538 25.310  -6.793  1.00 78.26 431 A 1 
ATOM 3514 C CA  . ASN A 1 431 ? -13.419 26.152  -5.994  1.00 79.56 431 A 1 
ATOM 3515 C C   . ASN A 1 431 ? -14.785 26.243  -6.675  1.00 80.63 431 A 1 
ATOM 3516 O O   . ASN A 1 431 ? -14.972 26.982  -7.644  1.00 75.28 431 A 1 
ATOM 3517 C CB  . ASN A 1 431 ? -12.765 27.526  -5.764  1.00 73.33 431 A 1 
ATOM 3518 C CG  . ASN A 1 431 ? -11.634 27.472  -4.750  1.00 64.63 431 A 1 
ATOM 3519 O OD1 . ASN A 1 431 ? -11.575 26.616  -3.886  1.00 59.31 431 A 1 
ATOM 3520 N ND2 . ASN A 1 431 ? -10.710 28.401  -4.803  1.00 58.69 431 A 1 
ATOM 3521 N N   . PHE A 1 432 ? -15.736 25.482  -6.172  1.00 78.90 432 A 1 
ATOM 3522 C CA  . PHE A 1 432 ? -17.123 25.554  -6.617  1.00 79.68 432 A 1 
ATOM 3523 C C   . PHE A 1 432 ? -17.844 26.754  -6.008  1.00 81.86 432 A 1 
ATOM 3524 O O   . PHE A 1 432 ? -17.582 27.157  -4.874  1.00 77.67 432 A 1 
ATOM 3525 C CB  . PHE A 1 432 ? -17.856 24.260  -6.263  1.00 76.47 432 A 1 
ATOM 3526 C CG  . PHE A 1 432 ? -17.318 23.045  -6.988  1.00 78.11 432 A 1 
ATOM 3527 C CD1 . PHE A 1 432 ? -17.544 22.898  -8.365  1.00 74.78 432 A 1 
ATOM 3528 C CD2 . PHE A 1 432 ? -16.592 22.069  -6.283  1.00 75.79 432 A 1 
ATOM 3529 C CE1 . PHE A 1 432 ? -17.058 21.770  -9.042  1.00 72.51 432 A 1 
ATOM 3530 C CE2 . PHE A 1 432 ? -16.107 20.941  -6.960  1.00 73.47 432 A 1 
ATOM 3531 C CZ  . PHE A 1 432 ? -16.344 20.790  -8.339  1.00 74.67 432 A 1 
ATOM 3532 N N   . ASN A 1 433 ? -18.835 27.262  -6.734  1.00 80.76 433 A 1 
ATOM 3533 C CA  . ASN A 1 433 ? -19.810 28.162  -6.135  1.00 82.36 433 A 1 
ATOM 3534 C C   . ASN A 1 433 ? -20.780 27.338  -5.270  1.00 83.69 433 A 1 
ATOM 3535 O O   . ASN A 1 433 ? -21.645 26.624  -5.782  1.00 80.57 433 A 1 
ATOM 3536 C CB  . ASN A 1 433 ? -20.511 28.975  -7.235  1.00 78.48 433 A 1 
ATOM 3537 C CG  . ASN A 1 433 ? -21.464 30.010  -6.666  1.00 73.85 433 A 1 
ATOM 3538 O OD1 . ASN A 1 433 ? -21.808 30.016  -5.498  1.00 67.63 433 A 1 
ATOM 3539 N ND2 . ASN A 1 433 ? -21.929 30.923  -7.483  1.00 68.95 433 A 1 
ATOM 3540 N N   . ASP A 1 434 ? -20.644 27.469  -3.955  1.00 81.53 434 A 1 
ATOM 3541 C CA  . ASP A 1 434 ? -21.420 26.723  -2.962  1.00 82.18 434 A 1 
ATOM 3542 C C   . ASP A 1 434 ? -22.946 26.935  -3.068  1.00 84.45 434 A 1 
ATOM 3543 O O   . ASP A 1 434 ? -23.727 26.112  -2.575  1.00 80.06 434 A 1 
ATOM 3544 C CB  . ASP A 1 434 ? -20.911 27.109  -1.564  1.00 77.43 434 A 1 
ATOM 3545 C CG  . ASP A 1 434 ? -19.655 26.359  -1.096  1.00 73.44 434 A 1 
ATOM 3546 O OD1 . ASP A 1 434 ? -19.471 25.166  -1.455  1.00 68.69 434 A 1 
ATOM 3547 O OD2 . ASP A 1 434 ? -18.943 26.929  -0.246  1.00 69.50 434 A 1 
ATOM 3548 N N   . SER A 1 435 ? -23.388 28.020  -3.729  1.00 84.32 435 A 1 
ATOM 3549 C CA  . SER A 1 435 ? -24.813 28.332  -3.938  1.00 85.62 435 A 1 
ATOM 3550 C C   . SER A 1 435 ? -25.450 27.616  -5.135  1.00 86.72 435 A 1 
ATOM 3551 O O   . SER A 1 435 ? -26.677 27.626  -5.265  1.00 82.80 435 A 1 
ATOM 3552 C CB  . SER A 1 435 ? -25.014 29.847  -4.052  1.00 83.25 435 A 1 
ATOM 3553 O OG  . SER A 1 435 ? -24.490 30.369  -5.257  1.00 75.42 435 A 1 
ATOM 3554 N N   . MET A 1 436 ? -24.647 26.994  -6.010  1.00 85.70 436 A 1 
ATOM 3555 C CA  . MET A 1 436 ? -25.153 26.259  -7.171  1.00 86.45 436 A 1 
ATOM 3556 C C   . MET A 1 436 ? -25.643 24.858  -6.791  1.00 87.51 436 A 1 
ATOM 3557 O O   . MET A 1 436 ? -25.200 24.267  -5.799  1.00 84.66 436 A 1 
ATOM 3558 C CB  . MET A 1 436 ? -24.088 26.185  -8.273  1.00 83.70 436 A 1 
ATOM 3559 C CG  . MET A 1 436 ? -23.841 27.557  -8.913  1.00 76.99 436 A 1 
ATOM 3560 S SD  . MET A 1 436 ? -22.684 27.500  -10.302 1.00 75.09 436 A 1 
ATOM 3561 C CE  . MET A 1 436 ? -22.786 29.217  -10.860 1.00 63.95 436 A 1 
ATOM 3562 N N   . LYS A 1 437 ? -26.549 24.295  -7.597  1.00 85.66 437 A 1 
ATOM 3563 C CA  . LYS A 1 437 ? -26.917 22.882  -7.503  1.00 85.65 437 A 1 
ATOM 3564 C C   . LYS A 1 437 ? -25.881 22.018  -8.216  1.00 86.57 437 A 1 
ATOM 3565 O O   . LYS A 1 437 ? -25.264 22.444  -9.187  1.00 84.65 437 A 1 
ATOM 3566 C CB  . LYS A 1 437 ? -28.310 22.638  -8.083  1.00 84.12 437 A 1 
ATOM 3567 C CG  . LYS A 1 437 ? -29.411 23.364  -7.303  1.00 80.45 437 A 1 
ATOM 3568 C CD  . LYS A 1 437 ? -30.742 23.099  -8.002  1.00 78.30 437 A 1 
ATOM 3569 C CE  . LYS A 1 437 ? -31.871 23.853  -7.307  1.00 71.09 437 A 1 
ATOM 3570 N NZ  . LYS A 1 437 ? -33.116 23.715  -8.094  1.00 65.41 437 A 1 
ATOM 3571 N N   . VAL A 1 438 ? -25.730 20.783  -7.764  1.00 86.31 438 A 1 
ATOM 3572 C CA  . VAL A 1 438 ? -24.799 19.794  -8.334  1.00 86.11 438 A 1 
ATOM 3573 C C   . VAL A 1 438 ? -25.025 19.597  -9.835  1.00 86.78 438 A 1 
ATOM 3574 O O   . VAL A 1 438 ? -24.064 19.597  -10.601 1.00 85.02 438 A 1 
ATOM 3575 C CB  . VAL A 1 438 ? -24.953 18.457  -7.583  1.00 84.95 438 A 1 
ATOM 3576 C CG1 . VAL A 1 438 ? -24.132 17.319  -8.204  1.00 77.49 438 A 1 
ATOM 3577 C CG2 . VAL A 1 438 ? -24.507 18.603  -6.124  1.00 78.02 438 A 1 
ATOM 3578 N N   . ILE A 1 439 ? -26.274 19.476  -10.261 1.00 85.89 439 A 1 
ATOM 3579 C CA  . ILE A 1 439 ? -26.609 19.289  -11.677 1.00 85.57 439 A 1 
ATOM 3580 C C   . ILE A 1 439 ? -26.268 20.527  -12.512 1.00 85.49 439 A 1 
ATOM 3581 O O   . ILE A 1 439 ? -25.720 20.378  -13.601 1.00 83.35 439 A 1 
ATOM 3582 C CB  . ILE A 1 439 ? -28.075 18.832  -11.838 1.00 84.19 439 A 1 
ATOM 3583 C CG1 . ILE A 1 439 ? -28.316 18.328  -13.273 1.00 76.38 439 A 1 
ATOM 3584 C CG2 . ILE A 1 439 ? -29.083 19.922  -11.441 1.00 75.67 439 A 1 
ATOM 3585 C CD1 . ILE A 1 439 ? -29.585 17.483  -13.414 1.00 69.24 439 A 1 
ATOM 3586 N N   . ASP A 1 440 ? -26.498 21.730  -11.985 1.00 86.43 440 A 1 
ATOM 3587 C CA  . ASP A 1 440 ? -26.263 22.990  -12.694 1.00 85.50 440 A 1 
ATOM 3588 C C   . ASP A 1 440 ? -24.761 23.188  -12.959 1.00 85.68 440 A 1 
ATOM 3589 O O   . ASP A 1 440 ? -24.372 23.607  -14.044 1.00 83.70 440 A 1 
ATOM 3590 C CB  . ASP A 1 440 ? -26.813 24.185  -11.887 1.00 84.60 440 A 1 
ATOM 3591 C CG  . ASP A 1 440 ? -28.305 24.129  -11.521 1.00 79.84 440 A 1 
ATOM 3592 O OD1 . ASP A 1 440 ? -29.081 23.401  -12.174 1.00 74.42 440 A 1 
ATOM 3593 O OD2 . ASP A 1 440 ? -28.671 24.792  -10.518 1.00 75.48 440 A 1 
ATOM 3594 N N   . VAL A 1 441 ? -23.893 22.806  -12.009 1.00 84.73 441 A 1 
ATOM 3595 C CA  . VAL A 1 441 ? -22.424 22.849  -12.174 1.00 83.87 441 A 1 
ATOM 3596 C C   . VAL A 1 441 ? -21.974 22.037  -13.389 1.00 84.41 441 A 1 
ATOM 3597 O O   . VAL A 1 441 ? -21.101 22.473  -14.143 1.00 82.46 441 A 1 
ATOM 3598 C CB  . VAL A 1 441 ? -21.722 22.327  -10.902 1.00 83.46 441 A 1 
ATOM 3599 C CG1 . VAL A 1 441 ? -20.197 22.195  -11.066 1.00 76.35 441 A 1 
ATOM 3600 C CG2 . VAL A 1 441 ? -21.958 23.268  -9.711  1.00 76.10 441 A 1 
ATOM 3601 N N   . VAL A 1 442 ? -22.555 20.861  -13.594 1.00 83.84 442 A 1 
ATOM 3602 C CA  . VAL A 1 442 ? -22.199 19.960  -14.695 1.00 83.15 442 A 1 
ATOM 3603 C C   . VAL A 1 442 ? -22.849 20.413  -16.009 1.00 83.57 442 A 1 
ATOM 3604 O O   . VAL A 1 442 ? -22.168 20.458  -17.037 1.00 81.16 442 A 1 
ATOM 3605 C CB  . VAL A 1 442 ? -22.544 18.507  -14.313 1.00 81.69 442 A 1 
ATOM 3606 C CG1 . VAL A 1 442 ? -22.189 17.516  -15.413 1.00 72.30 442 A 1 
ATOM 3607 C CG2 . VAL A 1 442 ? -21.735 18.078  -13.075 1.00 73.27 442 A 1 
ATOM 3608 N N   . GLN A 1 443 ? -24.115 20.823  -15.980 1.00 83.09 443 A 1 
ATOM 3609 C CA  . GLN A 1 443 ? -24.848 21.308  -17.157 1.00 82.00 443 A 1 
ATOM 3610 C C   . GLN A 1 443 ? -24.274 22.611  -17.728 1.00 81.67 443 A 1 
ATOM 3611 O O   . GLN A 1 443 ? -24.242 22.771  -18.944 1.00 78.76 443 A 1 
ATOM 3612 C CB  . GLN A 1 443 ? -26.328 21.508  -16.808 1.00 80.18 443 A 1 
ATOM 3613 C CG  . GLN A 1 443 ? -27.065 20.168  -16.708 1.00 74.80 443 A 1 
ATOM 3614 C CD  . GLN A 1 443 ? -28.550 20.327  -16.393 1.00 74.95 443 A 1 
ATOM 3615 O OE1 . GLN A 1 443 ? -29.014 21.273  -15.788 1.00 68.88 443 A 1 
ATOM 3616 N NE2 . GLN A 1 443 ? -29.373 19.380  -16.791 1.00 68.51 443 A 1 
ATOM 3617 N N   . ASN A 1 444 ? -23.736 23.495  -16.884 1.00 82.75 444 A 1 
ATOM 3618 C CA  . ASN A 1 444 ? -23.041 24.710  -17.325 1.00 81.49 444 A 1 
ATOM 3619 C C   . ASN A 1 444 ? -21.803 24.418  -18.197 1.00 81.01 444 A 1 
ATOM 3620 O O   . ASN A 1 444 ? -21.348 25.299  -18.925 1.00 77.71 444 A 1 
ATOM 3621 C CB  . ASN A 1 444 ? -22.628 25.516  -16.081 1.00 80.25 444 A 1 
ATOM 3622 C CG  . ASN A 1 444 ? -23.781 26.252  -15.416 1.00 75.68 444 A 1 
ATOM 3623 O OD1 . ASN A 1 444 ? -24.832 26.490  -15.969 1.00 69.66 444 A 1 
ATOM 3624 N ND2 . ASN A 1 444 ? -23.596 26.691  -14.191 1.00 70.51 444 A 1 
ATOM 3625 N N   . ILE A 1 445 ? -21.237 23.213  -18.113 1.00 80.34 445 A 1 
ATOM 3626 C CA  . ILE A 1 445 ? -20.097 22.781  -18.930 1.00 78.27 445 A 1 
ATOM 3627 C C   . ILE A 1 445 ? -20.595 22.078  -20.195 1.00 77.82 445 A 1 
ATOM 3628 O O   . ILE A 1 445 ? -20.194 22.443  -21.300 1.00 73.47 445 A 1 
ATOM 3629 C CB  . ILE A 1 445 ? -19.140 21.886  -18.109 1.00 77.09 445 A 1 
ATOM 3630 C CG1 . ILE A 1 445 ? -18.630 22.623  -16.845 1.00 72.56 445 A 1 
ATOM 3631 C CG2 . ILE A 1 445 ? -17.949 21.453  -18.991 1.00 71.77 445 A 1 
ATOM 3632 C CD1 . ILE A 1 445 ? -17.869 21.713  -15.872 1.00 66.69 445 A 1 
ATOM 3633 N N   . ALA A 1 446 ? -21.468 21.084  -20.048 1.00 79.26 446 A 1 
ATOM 3634 C CA  . ALA A 1 446 ? -22.128 20.403  -21.158 1.00 78.24 446 A 1 
ATOM 3635 C C   . ALA A 1 446 ? -23.414 19.690  -20.695 1.00 79.45 446 A 1 
ATOM 3636 O O   . ALA A 1 446 ? -23.428 18.972  -19.697 1.00 75.96 446 A 1 
ATOM 3637 C CB  . ALA A 1 446 ? -21.154 19.401  -21.797 1.00 73.87 446 A 1 
ATOM 3638 N N   . GLU A 1 447 ? -24.501 19.831  -21.464 1.00 74.79 447 A 1 
ATOM 3639 C CA  . GLU A 1 447 ? -25.758 19.118  -21.169 1.00 75.27 447 A 1 
ATOM 3640 C C   . GLU A 1 447 ? -25.716 17.644  -21.597 1.00 76.10 447 A 1 
ATOM 3641 O O   . GLU A 1 447 ? -26.342 16.777  -20.978 1.00 71.38 447 A 1 
ATOM 3642 C CB  . GLU A 1 447 ? -26.926 19.797  -21.892 1.00 71.30 447 A 1 
ATOM 3643 C CG  . GLU A 1 447 ? -27.231 21.210  -21.371 1.00 64.38 447 A 1 
ATOM 3644 C CD  . GLU A 1 447 ? -28.503 21.800  -22.005 1.00 60.14 447 A 1 
ATOM 3645 O OE1 . GLU A 1 447 ? -28.985 22.825  -21.475 1.00 54.30 447 A 1 
ATOM 3646 O OE2 . GLU A 1 447 ? -28.994 21.217  -23.007 1.00 54.57 447 A 1 
ATOM 3647 N N   . VAL A 1 448 ? -24.982 17.364  -22.684 1.00 73.27 448 A 1 
ATOM 3648 C CA  . VAL A 1 448 ? -24.908 16.045  -23.321 1.00 72.70 448 A 1 
ATOM 3649 C C   . VAL A 1 448 ? -23.475 15.778  -23.772 1.00 72.91 448 A 1 
ATOM 3650 O O   . VAL A 1 448 ? -22.854 16.622  -24.416 1.00 70.16 448 A 1 
ATOM 3651 C CB  . VAL A 1 448 ? -25.872 15.951  -24.518 1.00 69.35 448 A 1 
ATOM 3652 C CG1 . VAL A 1 448 ? -25.865 14.542  -25.129 1.00 61.16 448 A 1 
ATOM 3653 C CG2 . VAL A 1 448 ? -27.328 16.254  -24.136 1.00 63.88 448 A 1 
ATOM 3654 N N   . ILE A 1 449 ? -22.984 14.575  -23.492 1.00 73.94 449 A 1 
ATOM 3655 C CA  . ILE A 1 449 ? -21.693 14.055  -23.948 1.00 71.98 449 A 1 
ATOM 3656 C C   . ILE A 1 449 ? -21.956 13.078  -25.092 1.00 72.83 449 A 1 
ATOM 3657 O O   . ILE A 1 449 ? -22.751 12.146  -24.948 1.00 69.37 449 A 1 
ATOM 3658 C CB  . ILE A 1 449 ? -20.930 13.363  -22.795 1.00 68.83 449 A 1 
ATOM 3659 C CG1 . ILE A 1 449 ? -20.817 14.268  -21.546 1.00 60.73 449 A 1 
ATOM 3660 C CG2 . ILE A 1 449 ? -19.533 12.927  -23.268 1.00 61.01 449 A 1 
ATOM 3661 C CD1 . ILE A 1 449 ? -20.361 13.483  -20.309 1.00 55.66 449 A 1 
ATOM 3662 N N   . ASP A 1 450 ? -21.277 13.266  -26.226 1.00 69.60 450 A 1 
ATOM 3663 C CA  . ASP A 1 450 ? -21.279 12.280  -27.302 1.00 67.98 450 A 1 
ATOM 3664 C C   . ASP A 1 450 ? -20.222 11.208  -27.012 1.00 66.77 450 A 1 
ATOM 3665 O O   . ASP A 1 450 ? -19.020 11.474  -27.006 1.00 62.47 450 A 1 
ATOM 3666 C CB  . ASP A 1 450 ? -21.088 12.967  -28.664 1.00 64.12 450 A 1 
ATOM 3667 C CG  . ASP A 1 450 ? -21.444 12.046  -29.843 1.00 58.65 450 A 1 
ATOM 3668 O OD1 . ASP A 1 450 ? -21.531 10.813  -29.646 1.00 55.28 450 A 1 
ATOM 3669 O OD2 . ASP A 1 450 ? -21.694 12.588  -30.943 1.00 53.30 450 A 1 
ATOM 3670 N N   . LEU A 1 451 ? -20.665 9.982   -26.752 1.00 65.11 451 A 1 
ATOM 3671 C CA  . LEU A 1 451 ? -19.800 8.826   -26.503 1.00 61.04 451 A 1 
ATOM 3672 C C   . LEU A 1 451 ? -19.303 8.178   -27.811 1.00 58.64 451 A 1 
ATOM 3673 O O   . LEU A 1 451 ? -18.536 7.215   -27.793 1.00 53.83 451 A 1 
ATOM 3674 C CB  . LEU A 1 451 ? -20.557 7.824   -25.615 1.00 57.00 451 A 1 
ATOM 3675 C CG  . LEU A 1 451 ? -20.950 8.344   -24.218 1.00 55.82 451 A 1 
ATOM 3676 C CD1 . LEU A 1 451 ? -21.751 7.252   -23.498 1.00 55.34 451 A 1 
ATOM 3677 C CD2 . LEU A 1 451 ? -19.739 8.683   -23.360 1.00 51.81 451 A 1 
ATOM 3678 N N   . GLY A 1 452 ? -19.735 8.692   -28.975 1.00 64.13 452 A 1 
ATOM 3679 C CA  . GLY A 1 452 ? -19.499 8.120   -30.293 1.00 63.83 452 A 1 
ATOM 3680 C C   . GLY A 1 452 ? -20.457 6.968   -30.633 1.00 65.14 452 A 1 
ATOM 3681 O O   . GLY A 1 452 ? -21.062 6.327   -29.777 1.00 60.19 452 A 1 
ATOM 3682 N N   . GLY A 1 453 ? -20.599 6.697   -31.936 1.00 62.70 453 A 1 
ATOM 3683 C CA  . GLY A 1 453 ? -21.498 5.639   -32.416 1.00 63.98 453 A 1 
ATOM 3684 C C   . GLY A 1 453 ? -22.993 5.928   -32.213 1.00 66.17 453 A 1 
ATOM 3685 O O   . GLY A 1 453 ? -23.782 4.992   -32.147 1.00 61.60 453 A 1 
ATOM 3686 N N   . GLY A 1 454 ? -23.358 7.207   -32.082 1.00 66.21 454 A 1 
ATOM 3687 C CA  . GLY A 1 454 ? -24.744 7.644   -31.885 1.00 67.96 454 A 1 
ATOM 3688 C C   . GLY A 1 454 ? -25.269 7.502   -30.448 1.00 70.94 454 A 1 
ATOM 3689 O O   . GLY A 1 454 ? -26.430 7.822   -30.197 1.00 67.36 454 A 1 
ATOM 3690 N N   . LYS A 1 455 ? -24.437 7.048   -29.508 1.00 67.99 455 A 1 
ATOM 3691 C CA  . LYS A 1 455 ? -24.785 7.006   -28.080 1.00 69.04 455 A 1 
ATOM 3692 C C   . LYS A 1 455 ? -24.523 8.378   -27.455 1.00 69.74 455 A 1 
ATOM 3693 O O   . LYS A 1 455 ? -23.422 8.914   -27.560 1.00 66.29 455 A 1 
ATOM 3694 C CB  . LYS A 1 455 ? -24.009 5.901   -27.346 1.00 64.62 455 A 1 
ATOM 3695 C CG  . LYS A 1 455 ? -24.385 4.466   -27.764 1.00 58.88 455 A 1 
ATOM 3696 C CD  . LYS A 1 455 ? -23.542 3.441   -26.975 1.00 57.34 455 A 1 
ATOM 3697 C CE  . LYS A 1 455 ? -23.814 1.985   -27.379 1.00 49.97 455 A 1 
ATOM 3698 N NZ  . LYS A 1 455 ? -22.860 1.039   -26.721 1.00 44.36 455 A 1 
ATOM 3699 N N   . LYS A 1 456 ? -25.515 8.933   -26.782 1.00 71.15 456 A 1 
ATOM 3700 C CA  . LYS A 1 456 ? -25.424 10.192  -26.037 1.00 72.40 456 A 1 
ATOM 3701 C C   . LYS A 1 456 ? -25.647 9.929   -24.554 1.00 73.62 456 A 1 
ATOM 3702 O O   . LYS A 1 456 ? -26.516 9.136   -24.198 1.00 70.41 456 A 1 
ATOM 3703 C CB  . LYS A 1 456 ? -26.423 11.217  -26.587 1.00 68.70 456 A 1 
ATOM 3704 C CG  . LYS A 1 456 ? -26.062 11.655  -28.016 1.00 64.32 456 A 1 
ATOM 3705 C CD  . LYS A 1 456 ? -26.992 12.771  -28.500 1.00 64.29 456 A 1 
ATOM 3706 C CE  . LYS A 1 456 ? -26.575 13.211  -29.904 1.00 55.96 456 A 1 
ATOM 3707 N NZ  . LYS A 1 456 ? -27.346 14.389  -30.369 1.00 51.38 456 A 1 
ATOM 3708 N N   . LEU A 1 457 ? -24.865 10.592  -23.715 1.00 71.93 457 A 1 
ATOM 3709 C CA  . LEU A 1 457 ? -24.980 10.529  -22.265 1.00 72.68 457 A 1 
ATOM 3710 C C   . LEU A 1 457 ? -25.391 11.909  -21.744 1.00 74.33 457 A 1 
ATOM 3711 O O   . LEU A 1 457 ? -24.745 12.902  -22.063 1.00 71.80 457 A 1 
ATOM 3712 C CB  . LEU A 1 457 ? -23.626 10.088  -21.683 1.00 69.87 457 A 1 
ATOM 3713 C CG  . LEU A 1 457 ? -23.687 9.727   -20.189 1.00 65.35 457 A 1 
ATOM 3714 C CD1 . LEU A 1 457 ? -24.252 8.324   -19.984 1.00 62.86 457 A 1 
ATOM 3715 C CD2 . LEU A 1 457 ? -22.291 9.768   -19.580 1.00 60.95 457 A 1 
ATOM 3716 N N   . THR A 1 458 ? -26.436 11.981  -20.946 1.00 76.13 458 A 1 
ATOM 3717 C CA  . THR A 1 458 ? -26.836 13.248  -20.317 1.00 76.37 458 A 1 
ATOM 3718 C C   . THR A 1 458 ? -25.987 13.539  -19.077 1.00 77.92 458 A 1 
ATOM 3719 O O   . THR A 1 458 ? -25.475 12.619  -18.439 1.00 75.61 458 A 1 
ATOM 3720 C CB  . THR A 1 458 ? -28.328 13.272  -19.959 1.00 73.46 458 A 1 
ATOM 3721 O OG1 . THR A 1 458 ? -28.628 12.295  -18.992 1.00 66.50 458 A 1 
ATOM 3722 C CG2 . THR A 1 458 ? -29.226 13.017  -21.169 1.00 65.98 458 A 1 
ATOM 3723 N N   . ALA A 1 459 ? -25.886 14.816  -18.682 1.00 78.12 459 A 1 
ATOM 3724 C CA  . ALA A 1 459 ? -25.222 15.226  -17.441 1.00 78.38 459 A 1 
ATOM 3725 C C   . ALA A 1 459 ? -25.751 14.467  -16.208 1.00 80.27 459 A 1 
ATOM 3726 O O   . ALA A 1 459 ? -24.976 14.007  -15.371 1.00 78.39 459 A 1 
ATOM 3727 C CB  . ALA A 1 459 ? -25.430 16.738  -17.285 1.00 76.54 459 A 1 
ATOM 3728 N N   . SER A 1 460 ? -27.065 14.254  -16.134 1.00 79.79 460 A 1 
ATOM 3729 C CA  . SER A 1 460 ? -27.694 13.484  -15.049 1.00 79.23 460 A 1 
ATOM 3730 C C   . SER A 1 460 ? -27.252 12.016  -15.033 1.00 79.79 460 A 1 
ATOM 3731 O O   . SER A 1 460 ? -26.970 11.471  -13.970 1.00 77.67 460 A 1 
ATOM 3732 C CB  . SER A 1 460 ? -29.216 13.574  -15.163 1.00 77.62 460 A 1 
ATOM 3733 O OG  . SER A 1 460 ? -29.837 12.893  -14.089 1.00 66.64 460 A 1 
ATOM 3734 N N   . GLN A 1 461 ? -27.138 11.376  -16.204 1.00 78.25 461 A 1 
ATOM 3735 C CA  . GLN A 1 461 ? -26.680 9.987   -16.310 1.00 76.76 461 A 1 
ATOM 3736 C C   . GLN A 1 461 ? -25.199 9.845   -15.936 1.00 76.80 461 A 1 
ATOM 3737 O O   . GLN A 1 461 ? -24.833 8.872   -15.279 1.00 75.64 461 A 1 
ATOM 3738 C CB  . GLN A 1 461 ? -26.904 9.475   -17.738 1.00 75.31 461 A 1 
ATOM 3739 C CG  . GLN A 1 461 ? -28.375 9.170   -18.050 1.00 70.21 461 A 1 
ATOM 3740 C CD  . GLN A 1 461 ? -28.602 8.920   -19.540 1.00 69.83 461 A 1 
ATOM 3741 O OE1 . GLN A 1 461 ? -27.877 9.375   -20.410 1.00 62.86 461 A 1 
ATOM 3742 N NE2 . GLN A 1 461 ? -29.642 8.201   -19.903 1.00 61.11 461 A 1 
ATOM 3743 N N   . LEU A 1 462 ? -24.353 10.822  -16.316 1.00 76.57 462 A 1 
ATOM 3744 C CA  . LEU A 1 462 ? -22.952 10.850  -15.884 1.00 76.36 462 A 1 
ATOM 3745 C C   . LEU A 1 462 ? -22.861 10.958  -14.356 1.00 76.81 462 A 1 
ATOM 3746 O O   . LEU A 1 462 ? -22.184 10.156  -13.721 1.00 74.34 462 A 1 
ATOM 3747 C CB  . LEU A 1 462 ? -22.212 12.014  -16.566 1.00 74.69 462 A 1 
ATOM 3748 C CG  . LEU A 1 462 ? -20.709 12.078  -16.204 1.00 70.72 462 A 1 
ATOM 3749 C CD1 . LEU A 1 462 ? -19.911 10.947  -16.858 1.00 66.54 462 A 1 
ATOM 3750 C CD2 . LEU A 1 462 ? -20.106 13.408  -16.644 1.00 65.97 462 A 1 
ATOM 3751 N N   . LEU A 1 463 ? -23.581 11.905  -13.760 1.00 80.02 463 A 1 
ATOM 3752 C CA  . LEU A 1 463 ? -23.626 12.071  -12.305 1.00 79.83 463 A 1 
ATOM 3753 C C   . LEU A 1 463 ? -24.113 10.799  -11.596 1.00 78.97 463 A 1 
ATOM 3754 O O   . LEU A 1 463 ? -23.528 10.393  -10.595 1.00 76.61 463 A 1 
ATOM 3755 C CB  . LEU A 1 463 ? -24.532 13.264  -11.968 1.00 80.55 463 A 1 
ATOM 3756 C CG  . LEU A 1 463 ? -23.892 14.644  -12.210 1.00 80.05 463 A 1 
ATOM 3757 C CD1 . LEU A 1 463 ? -24.958 15.727  -12.033 1.00 74.57 463 A 1 
ATOM 3758 C CD2 . LEU A 1 463 ? -22.760 14.919  -11.213 1.00 75.28 463 A 1 
ATOM 3759 N N   . GLN A 1 464 ? -25.127 10.137  -12.141 1.00 81.81 464 A 1 
ATOM 3760 C CA  . GLN A 1 464 ? -25.631 8.875   -11.595 1.00 79.45 464 A 1 
ATOM 3761 C C   . GLN A 1 464 ? -24.577 7.763   -11.666 1.00 77.71 464 A 1 
ATOM 3762 O O   . GLN A 1 464 ? -24.431 7.006   -10.708 1.00 74.33 464 A 1 
ATOM 3763 C CB  . GLN A 1 464 ? -26.919 8.493   -12.335 1.00 77.67 464 A 1 
ATOM 3764 C CG  . GLN A 1 464 ? -27.620 7.288   -11.685 1.00 70.75 464 A 1 
ATOM 3765 C CD  . GLN A 1 464 ? -28.958 6.954   -12.337 1.00 69.45 464 A 1 
ATOM 3766 O OE1 . GLN A 1 464 ? -29.406 7.560   -13.297 1.00 61.93 464 A 1 
ATOM 3767 N NE2 . GLN A 1 464 ? -29.665 5.968   -11.826 1.00 59.39 464 A 1 
ATOM 3768 N N   . HIS A 1 465 ? -23.802 7.696   -12.751 1.00 77.79 465 A 1 
ATOM 3769 C CA  . HIS A 1 465 ? -22.695 6.748   -12.875 1.00 75.77 465 A 1 
ATOM 3770 C C   . HIS A 1 465 ? -21.631 6.970   -11.790 1.00 75.75 465 A 1 
ATOM 3771 O O   . HIS A 1 465 ? -21.157 6.013   -11.189 1.00 72.56 465 A 1 
ATOM 3772 C CB  . HIS A 1 465 ? -22.099 6.848   -14.279 1.00 74.02 465 A 1 
ATOM 3773 C CG  . HIS A 1 465 ? -21.118 5.744   -14.567 1.00 68.82 465 A 1 
ATOM 3774 N ND1 . HIS A 1 465 ? -21.439 4.439   -14.873 1.00 62.16 465 A 1 
ATOM 3775 C CD2 . HIS A 1 465 ? -19.757 5.844   -14.569 1.00 60.63 465 A 1 
ATOM 3776 C CE1 . HIS A 1 465 ? -20.288 3.771   -15.066 1.00 59.03 465 A 1 
ATOM 3777 N NE2 . HIS A 1 465 ? -19.247 4.582   -14.891 1.00 59.20 465 A 1 
ATOM 3778 N N   . PHE A 1 466 ? -21.335 8.226   -11.450 1.00 76.45 466 A 1 
ATOM 3779 C CA  . PHE A 1 466 ? -20.457 8.604   -10.332 1.00 75.48 466 A 1 
ATOM 3780 C C   . PHE A 1 466 ? -21.179 8.670   -8.968  1.00 75.24 466 A 1 
ATOM 3781 O O   . PHE A 1 466 ? -20.758 9.394   -8.065  1.00 71.98 466 A 1 
ATOM 3782 C CB  . PHE A 1 466 ? -19.680 9.875   -10.697 1.00 74.56 466 A 1 
ATOM 3783 C CG  . PHE A 1 466 ? -18.566 9.616   -11.695 1.00 73.65 466 A 1 
ATOM 3784 C CD1 . PHE A 1 466 ? -17.313 9.161   -11.239 1.00 70.24 466 A 1 
ATOM 3785 C CD2 . PHE A 1 466 ? -18.781 9.786   -13.071 1.00 69.57 466 A 1 
ATOM 3786 C CE1 . PHE A 1 466 ? -16.285 8.879   -12.152 1.00 66.47 466 A 1 
ATOM 3787 C CE2 . PHE A 1 466 ? -17.752 9.497   -13.989 1.00 66.70 466 A 1 
ATOM 3788 C CZ  . PHE A 1 466 ? -16.505 9.046   -13.530 1.00 68.57 466 A 1 
ATOM 3789 N N   . LEU A 1 467 ? -22.249 7.899   -8.814  1.00 74.71 467 A 1 
ATOM 3790 C CA  . LEU A 1 467 ? -22.967 7.665   -7.552  1.00 72.90 467 A 1 
ATOM 3791 C C   . LEU A 1 467 ? -23.675 8.902   -6.964  1.00 73.95 467 A 1 
ATOM 3792 O O   . LEU A 1 467 ? -23.938 8.954   -5.758  1.00 70.63 467 A 1 
ATOM 3793 C CB  . LEU A 1 467 ? -22.052 6.963   -6.527  1.00 69.41 467 A 1 
ATOM 3794 C CG  . LEU A 1 467 ? -21.334 5.696   -7.027  1.00 66.80 467 A 1 
ATOM 3795 C CD1 . LEU A 1 467 ? -20.329 5.247   -5.971  1.00 64.12 467 A 1 
ATOM 3796 C CD2 . LEU A 1 467 ? -22.315 4.559   -7.293  1.00 63.22 467 A 1 
ATOM 3797 N N   . PHE A 1 468 ? -24.038 9.883   -7.796  1.00 79.14 468 A 1 
ATOM 3798 C CA  . PHE A 1 468 ? -24.960 10.952  -7.413  1.00 80.38 468 A 1 
ATOM 3799 C C   . PHE A 1 468 ? -26.401 10.529  -7.707  1.00 80.53 468 A 1 
ATOM 3800 O O   . PHE A 1 468 ? -26.866 10.591  -8.847  1.00 78.01 468 A 1 
ATOM 3801 C CB  . PHE A 1 468 ? -24.599 12.265  -8.109  1.00 80.93 468 A 1 
ATOM 3802 C CG  . PHE A 1 468 ? -23.313 12.888  -7.611  1.00 82.07 468 A 1 
ATOM 3803 C CD1 . PHE A 1 468 ? -23.327 13.715  -6.475  1.00 78.10 468 A 1 
ATOM 3804 C CD2 . PHE A 1 468 ? -22.105 12.636  -8.280  1.00 79.14 468 A 1 
ATOM 3805 C CE1 . PHE A 1 468 ? -22.138 14.299  -6.015  1.00 77.78 468 A 1 
ATOM 3806 C CE2 . PHE A 1 468 ? -20.913 13.215  -7.817  1.00 78.06 468 A 1 
ATOM 3807 C CZ  . PHE A 1 468 ? -20.928 14.049  -6.687  1.00 80.82 468 A 1 
ATOM 3808 N N   . ALA A 1 469 ? -27.109 10.119  -6.664  1.00 80.00 469 A 1 
ATOM 3809 C CA  . ALA A 1 469 ? -28.540 9.823   -6.759  1.00 78.93 469 A 1 
ATOM 3810 C C   . ALA A 1 469 ? -29.330 11.056  -7.249  1.00 80.90 469 A 1 
ATOM 3811 O O   . ALA A 1 469 ? -28.925 12.182  -6.937  1.00 78.02 469 A 1 
ATOM 3812 C CB  . ALA A 1 469 ? -29.034 9.351   -5.386  1.00 74.99 469 A 1 
ATOM 3813 N N   . PRO A 1 470 ? -30.464 10.877  -7.945  1.00 80.27 470 A 1 
ATOM 3814 C CA  . PRO A 1 470 ? -31.264 11.991  -8.480  1.00 79.72 470 A 1 
ATOM 3815 C C   . PRO A 1 470 ? -31.590 13.076  -7.442  1.00 82.10 470 A 1 
ATOM 3816 O O   . PRO A 1 470 ? -31.466 14.265  -7.724  1.00 80.38 470 A 1 
ATOM 3817 C CB  . PRO A 1 470 ? -32.535 11.339  -9.035  1.00 77.25 470 A 1 
ATOM 3818 C CG  . PRO A 1 470 ? -32.065 9.947   -9.451  1.00 74.36 470 A 1 
ATOM 3819 C CD  . PRO A 1 470 ? -31.029 9.600   -8.385  1.00 77.23 470 A 1 
ATOM 3820 N N   . GLU A 1 471 ? -31.908 12.676  -6.218  1.00 80.79 471 A 1 
ATOM 3821 C CA  . GLU A 1 471 ? -32.169 13.603  -5.105  1.00 80.61 471 A 1 
ATOM 3822 C C   . GLU A 1 471 ? -30.949 14.479  -4.776  1.00 82.12 471 A 1 
ATOM 3823 O O   . GLU A 1 471 ? -31.071 15.694  -4.597  1.00 79.48 471 A 1 
ATOM 3824 C CB  . GLU A 1 471 ? -32.555 12.800  -3.856  1.00 76.96 471 A 1 
ATOM 3825 C CG  . GLU A 1 471 ? -33.848 11.988  -4.039  1.00 68.07 471 A 1 
ATOM 3826 C CD  . GLU A 1 471 ? -34.174 11.115  -2.816  1.00 62.59 471 A 1 
ATOM 3827 O OE1 . GLU A 1 471 ? -35.189 10.395  -2.900  1.00 56.18 471 A 1 
ATOM 3828 O OE2 . GLU A 1 471 ? -33.384 11.146  -1.845  1.00 54.05 471 A 1 
ATOM 3829 N N   . LYS A 1 472 ? -29.744 13.888  -4.748  1.00 82.29 472 A 1 
ATOM 3830 C CA  . LYS A 1 472 ? -28.489 14.609  -4.484  1.00 83.15 472 A 1 
ATOM 3831 C C   . LYS A 1 472 ? -28.080 15.512  -5.646  1.00 85.51 472 A 1 
ATOM 3832 O O   . LYS A 1 472 ? -27.458 16.535  -5.403  1.00 82.74 472 A 1 
ATOM 3833 C CB  . LYS A 1 472 ? -27.354 13.645  -4.118  1.00 80.16 472 A 1 
ATOM 3834 C CG  . LYS A 1 472 ? -27.489 13.121  -2.680  1.00 74.60 472 A 1 
ATOM 3835 C CD  . LYS A 1 472 ? -26.194 12.442  -2.214  1.00 71.94 472 A 1 
ATOM 3836 C CE  . LYS A 1 472 ? -26.312 12.056  -0.734  1.00 65.28 472 A 1 
ATOM 3837 N NZ  . LYS A 1 472 ? -25.057 11.503  -0.190  1.00 59.42 472 A 1 
ATOM 3838 N N   . GLN A 1 473 ? -28.442 15.185  -6.880  1.00 82.38 473 A 1 
ATOM 3839 C CA  . GLN A 1 473 ? -28.160 16.047  -8.038  1.00 83.63 473 A 1 
ATOM 3840 C C   . GLN A 1 473 ? -28.834 17.421  -7.917  1.00 85.93 473 A 1 
ATOM 3841 O O   . GLN A 1 473 ? -28.271 18.432  -8.336  1.00 83.91 473 A 1 
ATOM 3842 C CB  . GLN A 1 473 ? -28.590 15.361  -9.338  1.00 81.82 473 A 1 
ATOM 3843 C CG  . GLN A 1 473 ? -27.830 14.056  -9.612  1.00 78.16 473 A 1 
ATOM 3844 C CD  . GLN A 1 473 ? -28.260 13.389  -10.908 1.00 79.34 473 A 1 
ATOM 3845 O OE1 . GLN A 1 473 ? -28.818 13.997  -11.805 1.00 72.15 473 A 1 
ATOM 3846 N NE2 . GLN A 1 473 ? -28.000 12.109  -11.068 1.00 71.68 473 A 1 
ATOM 3847 N N   . HIS A 1 474 ? -30.000 17.471  -7.287  1.00 85.51 474 A 1 
ATOM 3848 C CA  . HIS A 1 474 ? -30.729 18.723  -7.039  1.00 85.46 474 A 1 
ATOM 3849 C C   . HIS A 1 474 ? -30.351 19.426  -5.725  1.00 86.04 474 A 1 
ATOM 3850 O O   . HIS A 1 474 ? -30.872 20.513  -5.436  1.00 82.50 474 A 1 
ATOM 3851 C CB  . HIS A 1 474 ? -32.231 18.442  -7.130  1.00 83.90 474 A 1 
ATOM 3852 C CG  . HIS A 1 474 ? -32.651 18.037  -8.519  1.00 83.57 474 A 1 
ATOM 3853 N ND1 . HIS A 1 474 ? -32.604 18.830  -9.646  1.00 71.87 474 A 1 
ATOM 3854 C CD2 . HIS A 1 474 ? -33.125 16.812  -8.898  1.00 74.16 474 A 1 
ATOM 3855 C CE1 . HIS A 1 474 ? -33.041 18.100  -10.682 1.00 75.30 474 A 1 
ATOM 3856 N NE2 . HIS A 1 474 ? -33.377 16.864  -10.276 1.00 77.11 474 A 1 
ATOM 3857 N N   . SER A 1 475 ? -29.451 18.829  -4.936  1.00 84.85 475 A 1 
ATOM 3858 C CA  . SER A 1 475 ? -28.928 19.449  -3.718  1.00 84.85 475 A 1 
ATOM 3859 C C   . SER A 1 475 ? -27.875 20.520  -4.038  1.00 86.29 475 A 1 
ATOM 3860 O O   . SER A 1 475 ? -27.307 20.555  -5.127  1.00 83.68 475 A 1 
ATOM 3861 C CB  . SER A 1 475 ? -28.410 18.388  -2.743  1.00 81.77 475 A 1 
ATOM 3862 O OG  . SER A 1 475 ? -27.152 17.883  -3.130  1.00 70.65 475 A 1 
ATOM 3863 N N   . TYR A 1 476 ? -27.629 21.431  -3.097  1.00 86.27 476 A 1 
ATOM 3864 C CA  . TYR A 1 476 ? -26.615 22.475  -3.237  1.00 86.91 476 A 1 
ATOM 3865 C C   . TYR A 1 476 ? -25.218 21.940  -2.921  1.00 87.34 476 A 1 
ATOM 3866 O O   . TYR A 1 476 ? -25.059 21.112  -2.026  1.00 84.91 476 A 1 
ATOM 3867 C CB  . TYR A 1 476 ? -26.956 23.657  -2.330  1.00 85.56 476 A 1 
ATOM 3868 C CG  . TYR A 1 476 ? -28.223 24.387  -2.720  1.00 85.02 476 A 1 
ATOM 3869 C CD1 . TYR A 1 476 ? -28.194 25.325  -3.767  1.00 78.86 476 A 1 
ATOM 3870 C CD2 . TYR A 1 476 ? -29.427 24.131  -2.037  1.00 79.76 476 A 1 
ATOM 3871 C CE1 . TYR A 1 476 ? -29.363 26.013  -4.133  1.00 77.95 476 A 1 
ATOM 3872 C CE2 . TYR A 1 476 ? -30.602 24.814  -2.401  1.00 78.22 476 A 1 
ATOM 3873 C CZ  . TYR A 1 476 ? -30.569 25.759  -3.449  1.00 80.90 476 A 1 
ATOM 3874 O OH  . TYR A 1 476 ? -31.701 26.421  -3.802  1.00 77.50 476 A 1 
ATOM 3875 N N   . VAL A 1 477 ? -24.190 22.488  -3.598  1.00 87.85 477 A 1 
ATOM 3876 C CA  . VAL A 1 477 ? -22.789 22.058  -3.453  1.00 87.82 477 A 1 
ATOM 3877 C C   . VAL A 1 477 ? -22.279 22.187  -2.009  1.00 87.85 477 A 1 
ATOM 3878 O O   . VAL A 1 477 ? -21.542 21.316  -1.550  1.00 85.84 477 A 1 
ATOM 3879 C CB  . VAL A 1 477 ? -21.897 22.840  -4.435  1.00 86.60 477 A 1 
ATOM 3880 C CG1 . VAL A 1 477 ? -20.402 22.569  -4.225  1.00 78.48 477 A 1 
ATOM 3881 C CG2 . VAL A 1 477 ? -22.225 22.455  -5.885  1.00 78.59 477 A 1 
ATOM 3882 N N   . HIS A 1 478 ? -22.704 23.202  -1.247  1.00 88.71 478 A 1 
ATOM 3883 C CA  . HIS A 1 478 ? -22.301 23.358  0.163   1.00 87.10 478 A 1 
ATOM 3884 C C   . HIS A 1 478 ? -22.750 22.205  1.078   1.00 86.42 478 A 1 
ATOM 3885 O O   . HIS A 1 478 ? -22.167 22.014  2.144   1.00 84.58 478 A 1 
ATOM 3886 C CB  . HIS A 1 478 ? -22.807 24.692  0.720   1.00 86.25 478 A 1 
ATOM 3887 C CG  . HIS A 1 478 ? -24.305 24.773  0.913   1.00 83.38 478 A 1 
ATOM 3888 N ND1 . HIS A 1 478 ? -25.205 25.326  0.032   1.00 73.44 478 A 1 
ATOM 3889 C CD2 . HIS A 1 478 ? -25.020 24.355  2.006   1.00 74.80 478 A 1 
ATOM 3890 C CE1 . HIS A 1 478 ? -26.426 25.244  0.575   1.00 75.89 478 A 1 
ATOM 3891 N NE2 . HIS A 1 478 ? -26.371 24.656  1.778   1.00 78.57 478 A 1 
ATOM 3892 N N   . LYS A 1 479 ? -23.758 21.435  0.680   1.00 86.46 479 A 1 
ATOM 3893 C CA  . LYS A 1 479 ? -24.251 20.267  1.433   1.00 84.87 479 A 1 
ATOM 3894 C C   . LYS A 1 479 ? -23.476 18.981  1.134   1.00 84.71 479 A 1 
ATOM 3895 O O   . LYS A 1 479 ? -23.746 17.963  1.769   1.00 81.15 479 A 1 
ATOM 3896 C CB  . LYS A 1 479 ? -25.750 20.050  1.173   1.00 83.76 479 A 1 
ATOM 3897 C CG  . LYS A 1 479 ? -26.613 21.219  1.651   1.00 79.07 479 A 1 
ATOM 3898 C CD  . LYS A 1 479 ? -28.099 20.861  1.534   1.00 75.14 479 A 1 
ATOM 3899 C CE  . LYS A 1 479 ? -28.950 22.015  2.061   1.00 67.52 479 A 1 
ATOM 3900 N NZ  . LYS A 1 479 ? -30.395 21.682  2.038   1.00 59.08 479 A 1 
ATOM 3901 N N   . LEU A 1 480 ? -22.565 19.007  0.149   1.00 86.19 480 A 1 
ATOM 3902 C CA  . LEU A 1 480 ? -21.745 17.855  -0.201  1.00 85.40 480 A 1 
ATOM 3903 C C   . LEU A 1 480 ? -20.604 17.667  0.805   1.00 84.61 480 A 1 
ATOM 3904 O O   . LEU A 1 480 ? -19.969 18.632  1.238   1.00 81.90 480 A 1 
ATOM 3905 C CB  . LEU A 1 480 ? -21.190 18.000  -1.623  1.00 85.43 480 A 1 
ATOM 3906 C CG  . LEU A 1 480 ? -22.228 18.065  -2.753  1.00 84.87 480 A 1 
ATOM 3907 C CD1 . LEU A 1 480 ? -21.461 18.134  -4.077  1.00 80.20 480 A 1 
ATOM 3908 C CD2 . LEU A 1 480 ? -23.150 16.850  -2.790  1.00 79.76 480 A 1 
ATOM 3909 N N   . SER A 1 481 ? -20.288 16.412  1.108   1.00 85.41 481 A 1 
ATOM 3910 C CA  . SER A 1 481 ? -19.059 16.043  1.814   1.00 83.80 481 A 1 
ATOM 3911 C C   . SER A 1 481 ? -17.814 16.324  0.957   1.00 84.13 481 A 1 
ATOM 3912 O O   . SER A 1 481 ? -17.906 16.461  -0.264  1.00 81.38 481 A 1 
ATOM 3913 C CB  . SER A 1 481 ? -19.111 14.570  2.225   1.00 80.57 481 A 1 
ATOM 3914 O OG  . SER A 1 481 ? -19.121 13.741  1.089   1.00 72.08 481 A 1 
ATOM 3915 N N   . GLY A 1 482 ? -16.622 16.368  1.571   1.00 81.99 482 A 1 
ATOM 3916 C CA  . GLY A 1 482 ? -15.356 16.580  0.851   1.00 82.33 482 A 1 
ATOM 3917 C C   . GLY A 1 482 ? -15.133 15.576  -0.286  1.00 84.21 482 A 1 
ATOM 3918 O O   . GLY A 1 482 ? -14.874 15.975  -1.419  1.00 82.72 482 A 1 
ATOM 3919 N N   . GLY A 1 483 ? -15.352 14.280  -0.031  1.00 83.39 483 A 1 
ATOM 3920 C CA  . GLY A 1 483 ? -15.270 13.240  -1.066  1.00 83.80 483 A 1 
ATOM 3921 C C   . GLY A 1 483 ? -16.317 13.395  -2.177  1.00 86.39 483 A 1 
ATOM 3922 O O   . GLY A 1 483 ? -16.020 13.187  -3.349  1.00 85.54 483 A 1 
ATOM 3923 N N   . GLU A 1 484 ? -17.532 13.838  -1.862  1.00 84.70 484 A 1 
ATOM 3924 C CA  . GLU A 1 484 ? -18.550 14.138  -2.881  1.00 86.28 484 A 1 
ATOM 3925 C C   . GLU A 1 484 ? -18.172 15.357  -3.736  1.00 87.83 484 A 1 
ATOM 3926 O O   . GLU A 1 484 ? -18.362 15.324  -4.952  1.00 87.16 484 A 1 
ATOM 3927 C CB  . GLU A 1 484 ? -19.914 14.365  -2.223  1.00 85.38 484 A 1 
ATOM 3928 C CG  . GLU A 1 484 ? -20.561 13.058  -1.740  1.00 81.60 484 A 1 
ATOM 3929 C CD  . GLU A 1 484 ? -21.805 13.300  -0.883  1.00 81.93 484 A 1 
ATOM 3930 O OE1 . GLU A 1 484 ? -22.698 12.421  -0.897  1.00 72.53 484 A 1 
ATOM 3931 O OE2 . GLU A 1 484 ? -21.873 14.331  -0.180  1.00 73.95 484 A 1 
ATOM 3932 N N   . LYS A 1 485 ? -17.586 16.403  -3.132  1.00 86.21 485 A 1 
ATOM 3933 C CA  . LYS A 1 485 ? -17.053 17.554  -3.884  1.00 87.55 485 A 1 
ATOM 3934 C C   . LYS A 1 485 ? -15.938 17.123  -4.842  1.00 88.22 485 A 1 
ATOM 3935 O O   . LYS A 1 485 ? -15.926 17.564  -5.987  1.00 87.26 485 A 1 
ATOM 3936 C CB  . LYS A 1 485 ? -16.571 18.674  -2.942  1.00 87.69 485 A 1 
ATOM 3937 C CG  . LYS A 1 485 ? -17.724 19.399  -2.227  1.00 84.38 485 A 1 
ATOM 3938 C CD  . LYS A 1 485 ? -17.247 20.657  -1.480  1.00 81.89 485 A 1 
ATOM 3939 C CE  . LYS A 1 485 ? -18.426 21.367  -0.797  1.00 75.90 485 A 1 
ATOM 3940 N NZ  . LYS A 1 485 ? -18.139 22.772  -0.386  1.00 70.17 485 A 1 
ATOM 3941 N N   . ARG A 1 486 ? -15.050 16.204  -4.433  1.00 87.64 486 A 1 
ATOM 3942 C CA  . ARG A 1 486 ? -14.005 15.643  -5.311  1.00 87.37 486 A 1 
ATOM 3943 C C   . ARG A 1 486 ? -14.575 14.792  -6.446  1.00 88.24 486 A 1 
ATOM 3944 O O   . ARG A 1 486 ? -14.158 14.959  -7.588  1.00 86.32 486 A 1 
ATOM 3945 C CB  . ARG A 1 486 ? -12.983 14.849  -4.497  1.00 86.16 486 A 1 
ATOM 3946 C CG  . ARG A 1 486 ? -12.077 15.784  -3.677  1.00 81.20 486 A 1 
ATOM 3947 C CD  . ARG A 1 486 ? -10.802 15.052  -3.280  1.00 78.28 486 A 1 
ATOM 3948 N NE  . ARG A 1 486 ? -9.870  15.915  -2.525  1.00 71.81 486 A 1 
ATOM 3949 C CZ  . ARG A 1 486 ? -8.618  15.608  -2.242  1.00 66.58 486 A 1 
ATOM 3950 N NH1 . ARG A 1 486 ? -8.012  14.565  -2.727  1.00 59.97 486 A 1 
ATOM 3951 N NH2 . ARG A 1 486 ? -7.927  16.335  -1.423  1.00 57.89 486 A 1 
ATOM 3952 N N   . ARG A 1 487 ? -15.579 13.958  -6.193  1.00 88.54 487 A 1 
ATOM 3953 C CA  . ARG A 1 487 ? -16.294 13.238  -7.264  1.00 88.22 487 A 1 
ATOM 3954 C C   . ARG A 1 487 ? -16.968 14.188  -8.254  1.00 89.10 487 A 1 
ATOM 3955 O O   . ARG A 1 487 ? -16.904 13.957  -9.457  1.00 87.66 487 A 1 
ATOM 3956 C CB  . ARG A 1 487 ? -17.343 12.285  -6.687  1.00 86.33 487 A 1 
ATOM 3957 C CG  . ARG A 1 487 ? -16.708 11.105  -5.933  1.00 78.94 487 A 1 
ATOM 3958 C CD  . ARG A 1 487 ? -17.712 10.008  -5.640  1.00 79.48 487 A 1 
ATOM 3959 N NE  . ARG A 1 487 ? -18.888 10.480  -4.883  1.00 74.86 487 A 1 
ATOM 3960 C CZ  . ARG A 1 487 ? -19.497 9.832   -3.911  1.00 73.51 487 A 1 
ATOM 3961 N NH1 . ARG A 1 487 ? -19.092 8.676   -3.484  1.00 64.52 487 A 1 
ATOM 3962 N NH2 . ARG A 1 487 ? -20.547 10.344  -3.353  1.00 62.84 487 A 1 
ATOM 3963 N N   . LEU A 1 488 ? -17.588 15.259  -7.765  1.00 88.23 488 A 1 
ATOM 3964 C CA  . LEU A 1 488 ? -18.164 16.288  -8.625  1.00 88.80 488 A 1 
ATOM 3965 C C   . LEU A 1 488 ? -17.081 16.938  -9.486  1.00 88.73 488 A 1 
ATOM 3966 O O   . LEU A 1 488 ? -17.276 17.087  -10.689 1.00 87.58 488 A 1 
ATOM 3967 C CB  . LEU A 1 488 ? -18.916 17.319  -7.768  1.00 89.02 488 A 1 
ATOM 3968 C CG  . LEU A 1 488 ? -19.583 18.439  -8.587  1.00 88.15 488 A 1 
ATOM 3969 C CD1 . LEU A 1 488 ? -20.617 17.901  -9.580  1.00 83.06 488 A 1 
ATOM 3970 C CD2 . LEU A 1 488 ? -20.283 19.417  -7.644  1.00 83.50 488 A 1 
ATOM 3971 N N   . TYR A 1 489 ? -15.922 17.265  -8.903  1.00 89.02 489 A 1 
ATOM 3972 C CA  . TYR A 1 489 ? -14.782 17.817  -9.637  1.00 88.88 489 A 1 
ATOM 3973 C C   . TYR A 1 489 ? -14.321 16.882  -10.754 1.00 89.05 489 A 1 
ATOM 3974 O O   . TYR A 1 489 ? -14.231 17.309  -11.907 1.00 88.14 489 A 1 
ATOM 3975 C CB  . TYR A 1 489 ? -13.644 18.144  -8.665  1.00 88.25 489 A 1 
ATOM 3976 C CG  . TYR A 1 489 ? -12.388 18.683  -9.332  1.00 86.74 489 A 1 
ATOM 3977 C CD1 . TYR A 1 489 ? -11.124 18.324  -8.830  1.00 80.02 489 A 1 
ATOM 3978 C CD2 . TYR A 1 489 ? -12.477 19.536  -10.448 1.00 80.22 489 A 1 
ATOM 3979 C CE1 . TYR A 1 489 ? -9.959  18.822  -9.433  1.00 78.53 489 A 1 
ATOM 3980 C CE2 . TYR A 1 489 ? -11.313 20.024  -11.064 1.00 78.42 489 A 1 
ATOM 3981 C CZ  . TYR A 1 489 ? -10.054 19.673  -10.552 1.00 80.17 489 A 1 
ATOM 3982 O OH  . TYR A 1 489 ? -8.929  20.152  -11.139 1.00 78.15 489 A 1 
ATOM 3983 N N   . LEU A 1 490 ? -14.142 15.592  -10.469 1.00 88.98 490 A 1 
ATOM 3984 C CA  . LEU A 1 490 ? -13.819 14.582  -11.473 1.00 88.40 490 A 1 
ATOM 3985 C C   . LEU A 1 490 ? -14.854 14.568  -12.612 1.00 88.42 490 A 1 
ATOM 3986 O O   . LEU A 1 490 ? -14.476 14.622  -13.783 1.00 87.20 490 A 1 
ATOM 3987 C CB  . LEU A 1 490 ? -13.708 13.220  -10.767 1.00 87.63 490 A 1 
ATOM 3988 C CG  . LEU A 1 490 ? -13.304 12.066  -11.695 1.00 84.70 490 A 1 
ATOM 3989 C CD1 . LEU A 1 490 ? -11.886 12.235  -12.239 1.00 79.62 490 A 1 
ATOM 3990 C CD2 . LEU A 1 490 ? -13.388 10.755  -10.914 1.00 78.72 490 A 1 
ATOM 3991 N N   . CYS A 1 491 ? -16.152 14.605  -12.297 1.00 87.29 491 A 1 
ATOM 3992 C CA  . CYS A 1 491 ? -17.209 14.703  -13.308 1.00 86.69 491 A 1 
ATOM 3993 C C   . CYS A 1 491 ? -17.063 15.956  -14.184 1.00 86.66 491 A 1 
ATOM 3994 O O   . CYS A 1 491 ? -17.248 15.870  -15.394 1.00 85.32 491 A 1 
ATOM 3995 C CB  . CYS A 1 491 ? -18.590 14.684  -12.638 1.00 85.87 491 A 1 
ATOM 3996 S SG  . CYS A 1 491 ? -18.915 13.076  -11.865 1.00 79.59 491 A 1 
ATOM 3997 N N   . THR A 1 492 ? -16.687 17.108  -13.610 1.00 87.92 492 A 1 
ATOM 3998 C CA  . THR A 1 492 ? -16.498 18.356  -14.377 1.00 86.91 492 A 1 
ATOM 3999 C C   . THR A 1 492 ? -15.316 18.303  -15.343 1.00 86.30 492 A 1 
ATOM 4000 O O   . THR A 1 492 ? -15.337 18.986  -16.367 1.00 84.01 492 A 1 
ATOM 4001 C CB  . THR A 1 492 ? -16.339 19.600  -13.496 1.00 86.24 492 A 1 
ATOM 4002 O OG1 . THR A 1 492 ? -15.144 19.604  -12.756 1.00 76.65 492 A 1 
ATOM 4003 C CG2 . THR A 1 492 ? -17.513 19.843  -12.551 1.00 75.68 492 A 1 
ATOM 4004 N N   . VAL A 1 493 ? -14.284 17.504  -15.040 1.00 88.03 493 A 1 
ATOM 4005 C CA  . VAL A 1 493 ? -13.142 17.283  -15.938 1.00 87.80 493 A 1 
ATOM 4006 C C   . VAL A 1 493 ? -13.537 16.321  -17.058 1.00 87.23 493 A 1 
ATOM 4007 O O   . VAL A 1 493 ? -13.300 16.615  -18.232 1.00 85.49 493 A 1 
ATOM 4008 C CB  . VAL A 1 493 ? -11.917 16.781  -15.149 1.00 88.00 493 A 1 
ATOM 4009 C CG1 . VAL A 1 493 ? -10.734 16.465  -16.071 1.00 83.35 493 A 1 
ATOM 4010 C CG2 . VAL A 1 493 ? -11.445 17.841  -14.144 1.00 82.87 493 A 1 
ATOM 4011 N N   . LEU A 1 494 ? -14.192 15.211  -16.723 1.00 85.79 494 A 1 
ATOM 4012 C CA  . LEU A 1 494 ? -14.566 14.172  -17.685 1.00 84.22 494 A 1 
ATOM 4013 C C   . LEU A 1 494 ? -15.650 14.627  -18.672 1.00 83.27 494 A 1 
ATOM 4014 O O   . LEU A 1 494 ? -15.614 14.240  -19.841 1.00 80.92 494 A 1 
ATOM 4015 C CB  . LEU A 1 494 ? -15.010 12.911  -16.923 1.00 83.81 494 A 1 
ATOM 4016 C CG  . LEU A 1 494 ? -13.913 12.243  -16.069 1.00 82.10 494 A 1 
ATOM 4017 C CD1 . LEU A 1 494 ? -14.502 11.007  -15.384 1.00 78.37 494 A 1 
ATOM 4018 C CD2 . LEU A 1 494 ? -12.694 11.813  -16.884 1.00 77.75 494 A 1 
ATOM 4019 N N   . ILE A 1 495 ? -16.580 15.489  -18.249 1.00 85.15 495 A 1 
ATOM 4020 C CA  . ILE A 1 495 ? -17.663 15.971  -19.122 1.00 83.91 495 A 1 
ATOM 4021 C C   . ILE A 1 495 ? -17.161 16.834  -20.287 1.00 83.19 495 A 1 
ATOM 4022 O O   . ILE A 1 495 ? -17.814 16.889  -21.330 1.00 80.66 495 A 1 
ATOM 4023 C CB  . ILE A 1 495 ? -18.752 16.694  -18.298 1.00 82.26 495 A 1 
ATOM 4024 C CG1 . ILE A 1 495 ? -20.056 16.754  -19.123 1.00 72.28 495 A 1 
ATOM 4025 C CG2 . ILE A 1 495 ? -18.305 18.089  -17.838 1.00 72.27 495 A 1 
ATOM 4026 C CD1 . ILE A 1 495 ? -21.277 17.197  -18.330 1.00 66.04 495 A 1 
ATOM 4027 N N   . LYS A 1 496 ? -15.975 17.453  -20.164 1.00 84.32 496 A 1 
ATOM 4028 C CA  . LYS A 1 496 ? -15.335 18.217  -21.251 1.00 83.15 496 A 1 
ATOM 4029 C C   . LYS A 1 496 ? -14.864 17.329  -22.412 1.00 82.16 496 A 1 
ATOM 4030 O O   . LYS A 1 496 ? -14.414 17.862  -23.424 1.00 77.82 496 A 1 
ATOM 4031 C CB  . LYS A 1 496 ? -14.164 19.041  -20.691 1.00 82.38 496 A 1 
ATOM 4032 C CG  . LYS A 1 496 ? -14.624 20.143  -19.725 1.00 78.50 496 A 1 
ATOM 4033 C CD  . LYS A 1 496 ? -13.416 20.888  -19.146 1.00 76.29 496 A 1 
ATOM 4034 C CE  . LYS A 1 496 ? -13.886 21.939  -18.137 1.00 71.15 496 A 1 
ATOM 4035 N NZ  . LYS A 1 496 ? -12.742 22.684  -17.554 1.00 65.61 496 A 1 
ATOM 4036 N N   . ASN A 1 497 ? -14.951 16.005  -22.270 1.00 83.68 497 A 1 
ATOM 4037 C CA  . ASN A 1 497 ? -14.498 15.005  -23.237 1.00 83.20 497 A 1 
ATOM 4038 C C   . ASN A 1 497 ? -13.058 15.266  -23.746 1.00 84.51 497 A 1 
ATOM 4039 O O   . ASN A 1 497 ? -12.845 15.419  -24.958 1.00 81.81 497 A 1 
ATOM 4040 C CB  . ASN A 1 497 ? -15.556 14.864  -24.345 1.00 79.72 497 A 1 
ATOM 4041 C CG  . ASN A 1 497 ? -15.317 13.645  -25.222 1.00 73.72 497 A 1 
ATOM 4042 O OD1 . ASN A 1 497 ? -14.801 12.627  -24.800 1.00 67.17 497 A 1 
ATOM 4043 N ND2 . ASN A 1 497 ? -15.709 13.701  -26.473 1.00 67.07 497 A 1 
ATOM 4044 N N   . PRO A 1 498 ? -12.051 15.366  -22.842 1.00 86.63 498 A 1 
ATOM 4045 C CA  . PRO A 1 498 ? -10.666 15.577  -23.231 1.00 86.81 498 A 1 
ATOM 4046 C C   . PRO A 1 498 ? -10.137 14.371  -24.016 1.00 86.79 498 A 1 
ATOM 4047 O O   . PRO A 1 498 ? -10.615 13.248  -23.861 1.00 84.91 498 A 1 
ATOM 4048 C CB  . PRO A 1 498 ? -9.908  15.784  -21.916 1.00 86.08 498 A 1 
ATOM 4049 C CG  . PRO A 1 498 ? -10.704 14.950  -20.917 1.00 85.65 498 A 1 
ATOM 4050 C CD  . PRO A 1 498 ? -12.143 15.133  -21.400 1.00 87.06 498 A 1 
ATOM 4051 N N   . ASN A 1 499 ? -9.113  14.589  -24.855 1.00 87.59 499 A 1 
ATOM 4052 C CA  . ASN A 1 499 ? -8.378  13.502  -25.508 1.00 87.93 499 A 1 
ATOM 4053 C C   . ASN A 1 499 ? -7.031  13.198  -24.829 1.00 89.08 499 A 1 
ATOM 4054 O O   . ASN A 1 499 ? -6.413  12.178  -25.127 1.00 87.60 499 A 1 
ATOM 4055 C CB  . ASN A 1 499 ? -8.255  13.799  -27.009 1.00 85.67 499 A 1 
ATOM 4056 C CG  . ASN A 1 499 ? -7.469  15.052  -27.351 1.00 83.83 499 A 1 
ATOM 4057 O OD1 . ASN A 1 499 ? -6.758  15.636  -26.551 1.00 78.13 499 A 1 
ATOM 4058 N ND2 . ASN A 1 499 ? -7.571  15.501  -28.578 1.00 80.12 499 A 1 
ATOM 4059 N N   . PHE A 1 500 ? -6.610  14.064  -23.899 1.00 90.17 500 A 1 
ATOM 4060 C CA  . PHE A 1 500 ? -5.464  13.873  -23.019 1.00 90.81 500 A 1 
ATOM 4061 C C   . PHE A 1 500 ? -5.882  14.161  -21.574 1.00 90.87 500 A 1 
ATOM 4062 O O   . PHE A 1 500 ? -6.203  15.295  -21.229 1.00 89.56 500 A 1 
ATOM 4063 C CB  . PHE A 1 500 ? -4.313  14.774  -23.481 1.00 90.44 500 A 1 
ATOM 4064 C CG  . PHE A 1 500 ? -2.958  14.381  -22.926 1.00 90.98 500 A 1 
ATOM 4065 C CD1 . PHE A 1 500 ? -2.722  14.323  -21.544 1.00 87.57 500 A 1 
ATOM 4066 C CD2 . PHE A 1 500 ? -1.918  14.055  -23.814 1.00 87.88 500 A 1 
ATOM 4067 C CE1 . PHE A 1 500 ? -1.468  13.918  -21.055 1.00 86.80 500 A 1 
ATOM 4068 C CE2 . PHE A 1 500 ? -0.660  13.657  -23.328 1.00 86.38 500 A 1 
ATOM 4069 C CZ  . PHE A 1 500 ? -0.437  13.585  -21.946 1.00 87.79 500 A 1 
ATOM 4070 N N   . LEU A 1 501 ? -5.880  13.136  -20.723 1.00 91.61 501 A 1 
ATOM 4071 C CA  . LEU A 1 501 ? -6.312  13.250  -19.332 1.00 91.68 501 A 1 
ATOM 4072 C C   . LEU A 1 501 ? -5.104  13.228  -18.392 1.00 92.56 501 A 1 
ATOM 4073 O O   . LEU A 1 501 ? -4.274  12.328  -18.467 1.00 91.82 501 A 1 
ATOM 4074 C CB  . LEU A 1 501 ? -7.316  12.125  -19.041 1.00 90.28 501 A 1 
ATOM 4075 C CG  . LEU A 1 501 ? -8.037  12.263  -17.688 1.00 85.39 501 A 1 
ATOM 4076 C CD1 . LEU A 1 501 ? -8.996  13.454  -17.656 1.00 81.24 501 A 1 
ATOM 4077 C CD2 . LEU A 1 501 ? -8.869  11.005  -17.435 1.00 80.64 501 A 1 
ATOM 4078 N N   . ILE A 1 502 ? -5.027  14.197  -17.494 1.00 93.82 502 A 1 
ATOM 4079 C CA  . ILE A 1 502 ? -4.000  14.284  -16.454 1.00 93.97 502 A 1 
ATOM 4080 C C   . ILE A 1 502 ? -4.695  14.227  -15.098 1.00 93.80 502 A 1 
ATOM 4081 O O   . ILE A 1 502 ? -5.546  15.065  -14.801 1.00 92.39 502 A 1 
ATOM 4082 C CB  . ILE A 1 502 ? -3.138  15.553  -16.613 1.00 93.26 502 A 1 
ATOM 4083 C CG1 . ILE A 1 502 ? -2.516  15.633  -18.027 1.00 89.85 502 A 1 
ATOM 4084 C CG2 . ILE A 1 502 ? -2.053  15.566  -15.527 1.00 90.07 502 A 1 
ATOM 4085 C CD1 . ILE A 1 502 ? -1.692  16.897  -18.286 1.00 83.38 502 A 1 
ATOM 4086 N N   . LEU A 1 503 ? -4.327  13.237  -14.284 1.00 93.72 503 A 1 
ATOM 4087 C CA  . LEU A 1 503 ? -4.903  13.007  -12.963 1.00 93.23 503 A 1 
ATOM 4088 C C   . LEU A 1 503 ? -3.798  13.084  -11.907 1.00 92.95 503 A 1 
ATOM 4089 O O   . LEU A 1 503 ? -2.917  12.225  -11.879 1.00 91.45 503 A 1 
ATOM 4090 C CB  . LEU A 1 503 ? -5.609  11.640  -12.936 1.00 92.45 503 A 1 
ATOM 4091 C CG  . LEU A 1 503 ? -6.722  11.427  -13.983 1.00 91.19 503 A 1 
ATOM 4092 C CD1 . LEU A 1 503 ? -7.287  10.013  -13.849 1.00 86.97 503 A 1 
ATOM 4093 C CD2 . LEU A 1 503 ? -7.875  12.411  -13.815 1.00 86.71 503 A 1 
ATOM 4094 N N   . ASP A 1 504 ? -3.844  14.100  -11.041 1.00 93.19 504 A 1 
ATOM 4095 C CA  . ASP A 1 504 ? -2.889  14.297  -9.941  1.00 92.51 504 A 1 
ATOM 4096 C C   . ASP A 1 504 ? -3.511  13.817  -8.622  1.00 91.85 504 A 1 
ATOM 4097 O O   . ASP A 1 504 ? -4.433  14.451  -8.096  1.00 88.88 504 A 1 
ATOM 4098 C CB  . ASP A 1 504 ? -2.434  15.768  -9.897  1.00 90.89 504 A 1 
ATOM 4099 C CG  . ASP A 1 504 ? -1.153  16.020  -9.083  1.00 88.18 504 A 1 
ATOM 4100 O OD1 . ASP A 1 504 ? -0.538  15.055  -8.592  1.00 82.99 504 A 1 
ATOM 4101 O OD2 . ASP A 1 504 ? -0.718  17.201  -9.027  1.00 82.59 504 A 1 
ATOM 4102 N N   . GLU A 1 505 ? -3.032  12.663  -8.139  1.00 90.74 505 A 1 
ATOM 4103 C CA  . GLU A 1 505 ? -3.520  11.945  -6.954  1.00 89.81 505 A 1 
ATOM 4104 C C   . GLU A 1 505 ? -5.059  11.746  -6.921  1.00 89.46 505 A 1 
ATOM 4105 O O   . GLU A 1 505 ? -5.721  12.113  -5.943  1.00 86.18 505 A 1 
ATOM 4106 C CB  . GLU A 1 505 ? -2.959  12.586  -5.672  1.00 88.17 505 A 1 
ATOM 4107 C CG  . GLU A 1 505 ? -1.419  12.519  -5.549  1.00 82.58 505 A 1 
ATOM 4108 C CD  . GLU A 1 505 ? -0.854  11.097  -5.363  1.00 82.50 505 A 1 
ATOM 4109 O OE1 . GLU A 1 505 ? 0.379   10.939  -5.475  1.00 73.76 505 A 1 
ATOM 4110 O OE2 . GLU A 1 505 ? -1.640  10.152  -5.093  1.00 74.30 505 A 1 
ATOM 4111 N N   . PRO A 1 506 ? -5.658  11.142  -7.976  1.00 90.59 506 A 1 
ATOM 4112 C CA  . PRO A 1 506 ? -7.117  10.982  -8.050  1.00 89.56 506 A 1 
ATOM 4113 C C   . PRO A 1 506 ? -7.673  9.995   -7.017  1.00 88.19 506 A 1 
ATOM 4114 O O   . PRO A 1 506 ? -8.876  9.982   -6.767  1.00 84.40 506 A 1 
ATOM 4115 C CB  . PRO A 1 506 ? -7.377  10.477  -9.473  1.00 89.03 506 A 1 
ATOM 4116 C CG  . PRO A 1 506 ? -6.131  9.644   -9.770  1.00 88.31 506 A 1 
ATOM 4117 C CD  . PRO A 1 506 ? -5.028  10.458  -9.097  1.00 90.14 506 A 1 
ATOM 4118 N N   . THR A 1 507 ? -6.816  9.152   -6.444  1.00 88.53 507 A 1 
ATOM 4119 C CA  . THR A 1 507 ? -7.195  8.113   -5.477  1.00 86.39 507 A 1 
ATOM 4120 C C   . THR A 1 507 ? -7.484  8.674   -4.088  1.00 84.69 507 A 1 
ATOM 4121 O O   . THR A 1 507 ? -8.226  8.056   -3.324  1.00 79.02 507 A 1 
ATOM 4122 C CB  . THR A 1 507 ? -6.091  7.056   -5.399  1.00 84.42 507 A 1 
ATOM 4123 O OG1 . THR A 1 507 ? -4.845  7.675   -5.160  1.00 76.92 507 A 1 
ATOM 4124 C CG2 . THR A 1 507 ? -5.966  6.303   -6.719  1.00 76.35 507 A 1 
ATOM 4125 N N   . ASN A 1 508 ? -6.970  9.861   -3.777  1.00 83.08 508 A 1 
ATOM 4126 C CA  . ASN A 1 508 ? -7.185  10.509  -2.492  1.00 80.60 508 A 1 
ATOM 4127 C C   . ASN A 1 508 ? -8.650  10.944  -2.332  1.00 78.30 508 A 1 
ATOM 4128 O O   . ASN A 1 508 ? -9.211  11.622  -3.189  1.00 69.90 508 A 1 
ATOM 4129 C CB  . ASN A 1 508 ? -6.209  11.693  -2.349  1.00 76.84 508 A 1 
ATOM 4130 C CG  . ASN A 1 508 ? -4.763  11.255  -2.167  1.00 72.36 508 A 1 
ATOM 4131 O OD1 . ASN A 1 508 ? -4.469  10.133  -1.796  1.00 65.98 508 A 1 
ATOM 4132 N ND2 . ASN A 1 508 ? -3.815  12.136  -2.380  1.00 67.12 508 A 1 
ATOM 4133 N N   . ASP A 1 509 ? -9.251  10.575  -1.207  1.00 79.08 509 A 1 
ATOM 4134 C CA  . ASP A 1 509 ? -10.634 10.908  -0.820  1.00 78.62 509 A 1 
ATOM 4135 C C   . ASP A 1 509 ? -11.748 10.301  -1.692  1.00 80.27 509 A 1 
ATOM 4136 O O   . ASP A 1 509 ? -12.931 10.600  -1.481  1.00 75.94 509 A 1 
ATOM 4137 C CB  . ASP A 1 509 ? -10.809 12.423  -0.648  1.00 73.63 509 A 1 
ATOM 4138 C CG  . ASP A 1 509 ? -9.767  13.046  0.284   1.00 67.81 509 A 1 
ATOM 4139 O OD1 . ASP A 1 509 ? -9.650  12.563  1.422   1.00 64.07 509 A 1 
ATOM 4140 O OD2 . ASP A 1 509 ? -9.132  14.032  -0.139  1.00 61.83 509 A 1 
ATOM 4141 N N   . LEU A 1 510 ? -11.408 9.420   -2.657  1.00 83.34 510 A 1 
ATOM 4142 C CA  . LEU A 1 510 ? -12.391 8.618   -3.386  1.00 83.94 510 A 1 
ATOM 4143 C C   . LEU A 1 510 ? -12.595 7.258   -2.707  1.00 83.63 510 A 1 
ATOM 4144 O O   . LEU A 1 510 ? -11.650 6.614   -2.262  1.00 79.82 510 A 1 
ATOM 4145 C CB  . LEU A 1 510 ? -11.992 8.470   -4.866  1.00 83.00 510 A 1 
ATOM 4146 C CG  . LEU A 1 510 ? -11.944 9.788   -5.670  1.00 81.91 510 A 1 
ATOM 4147 C CD1 . LEU A 1 510 ? -11.623 9.476   -7.137  1.00 76.26 510 A 1 
ATOM 4148 C CD2 . LEU A 1 510 ? -13.272 10.552  -5.644  1.00 76.45 510 A 1 
ATOM 4149 N N   . ASP A 1 511 ? -13.850 6.797   -2.651  1.00 85.95 511 A 1 
ATOM 4150 C CA  . ASP A 1 511 ? -14.141 5.448   -2.155  1.00 85.43 511 A 1 
ATOM 4151 C C   . ASP A 1 511 ? -13.760 4.370   -3.188  1.00 86.54 511 A 1 
ATOM 4152 O O   . ASP A 1 511 ? -13.681 4.624   -4.393  1.00 84.47 511 A 1 
ATOM 4153 C CB  . ASP A 1 511 ? -15.589 5.333   -1.639  1.00 81.88 511 A 1 
ATOM 4154 C CG  . ASP A 1 511 ? -16.716 5.528   -2.667  1.00 78.97 511 A 1 
ATOM 4155 O OD1 . ASP A 1 511 ? -16.517 5.268   -3.869  1.00 72.69 511 A 1 
ATOM 4156 O OD2 . ASP A 1 511 ? -17.826 5.925   -2.233  1.00 74.74 511 A 1 
ATOM 4157 N N   . ILE A 1 512 ? -13.562 3.131   -2.717  1.00 87.07 512 A 1 
ATOM 4158 C CA  . ILE A 1 512 ? -13.183 1.979   -3.557  1.00 87.26 512 A 1 
ATOM 4159 C C   . ILE A 1 512 ? -14.152 1.783   -4.735  1.00 87.38 512 A 1 
ATOM 4160 O O   . ILE A 1 512 ? -13.748 1.384   -5.826  1.00 85.43 512 A 1 
ATOM 4161 C CB  . ILE A 1 512 ? -13.120 0.690   -2.693  1.00 85.74 512 A 1 
ATOM 4162 C CG1 . ILE A 1 512 ? -12.014 0.804   -1.620  1.00 78.17 512 A 1 
ATOM 4163 C CG2 . ILE A 1 512 ? -12.880 -0.559  -3.560  1.00 75.83 512 A 1 
ATOM 4164 C CD1 . ILE A 1 512 ? -11.963 -0.380  -0.640  1.00 71.19 512 A 1 
ATOM 4165 N N   . ILE A 1 513 ? -15.436 2.072   -4.541  1.00 85.19 513 A 1 
ATOM 4166 C CA  . ILE A 1 513 ? -16.453 1.874   -5.580  1.00 84.37 513 A 1 
ATOM 4167 C C   . ILE A 1 513 ? -16.274 2.913   -6.690  1.00 85.48 513 A 1 
ATOM 4168 O O   . ILE A 1 513 ? -16.286 2.566   -7.871  1.00 83.99 513 A 1 
ATOM 4169 C CB  . ILE A 1 513 ? -17.869 1.908   -4.966  1.00 82.95 513 A 1 
ATOM 4170 C CG1 . ILE A 1 513 ? -18.009 0.804   -3.883  1.00 77.52 513 A 1 
ATOM 4171 C CG2 . ILE A 1 513 ? -18.922 1.713   -6.075  1.00 75.40 513 A 1 
ATOM 4172 C CD1 . ILE A 1 513 ? -19.342 0.831   -3.128  1.00 68.29 513 A 1 
ATOM 4173 N N   . THR A 1 514 ? -16.058 4.177   -6.324  1.00 86.32 514 A 1 
ATOM 4174 C CA  . THR A 1 514 ? -15.784 5.262   -7.273  1.00 86.67 514 A 1 
ATOM 4175 C C   . THR A 1 514 ? -14.465 5.037   -8.006  1.00 87.93 514 A 1 
ATOM 4176 O O   . THR A 1 514 ? -14.398 5.250   -9.216  1.00 87.05 514 A 1 
ATOM 4177 C CB  . THR A 1 514 ? -15.751 6.616   -6.562  1.00 85.38 514 A 1 
ATOM 4178 O OG1 . THR A 1 514 ? -16.952 6.831   -5.852  1.00 77.63 514 A 1 
ATOM 4179 C CG2 . THR A 1 514 ? -15.630 7.771   -7.557  1.00 77.19 514 A 1 
ATOM 4180 N N   . LEU A 1 515 ? -13.429 4.552   -7.310  1.00 89.08 515 A 1 
ATOM 4181 C CA  . LEU A 1 515 ? -12.150 4.191   -7.922  1.00 89.29 515 A 1 
ATOM 4182 C C   . LEU A 1 515 ? -12.312 3.072   -8.959  1.00 89.64 515 A 1 
ATOM 4183 O O   . LEU A 1 515 ? -11.765 3.189   -10.051 1.00 88.57 515 A 1 
ATOM 4184 C CB  . LEU A 1 515 ? -11.146 3.793   -6.829  1.00 88.53 515 A 1 
ATOM 4185 C CG  . LEU A 1 515 ? -10.618 4.958   -5.976  1.00 83.63 515 A 1 
ATOM 4186 C CD1 . LEU A 1 515 ? -9.773  4.406   -4.823  1.00 79.06 515 A 1 
ATOM 4187 C CD2 . LEU A 1 515 ? -9.755  5.913   -6.799  1.00 79.15 515 A 1 
ATOM 4188 N N   . ASN A 1 516 ? -13.113 2.044   -8.688  1.00 87.78 516 A 1 
ATOM 4189 C CA  . ASN A 1 516 ? -13.426 0.992   -9.667  1.00 86.81 516 A 1 
ATOM 4190 C C   . ASN A 1 516 ? -14.090 1.561   -10.929 1.00 87.64 516 A 1 
ATOM 4191 O O   . ASN A 1 516 ? -13.730 1.185   -12.043 1.00 86.30 516 A 1 
ATOM 4192 C CB  . ASN A 1 516 ? -14.342 -0.066  -9.017  1.00 85.34 516 A 1 
ATOM 4193 C CG  . ASN A 1 516 ? -13.616 -1.032  -8.106  1.00 79.29 516 A 1 
ATOM 4194 O OD1 . ASN A 1 516 ? -12.452 -1.328  -8.263  1.00 71.48 516 A 1 
ATOM 4195 N ND2 . ASN A 1 516 ? -14.283 -1.608  -7.135  1.00 71.82 516 A 1 
ATOM 4196 N N   . ILE A 1 517 ? -15.029 2.493   -10.762 1.00 86.31 517 A 1 
ATOM 4197 C CA  . ILE A 1 517 ? -15.703 3.163   -11.884 1.00 86.32 517 A 1 
ATOM 4198 C C   . ILE A 1 517 ? -14.700 3.981   -12.705 1.00 87.74 517 A 1 
ATOM 4199 O O   . ILE A 1 517 ? -14.710 3.915   -13.938 1.00 87.13 517 A 1 
ATOM 4200 C CB  . ILE A 1 517 ? -16.854 4.050   -11.357 1.00 84.65 517 A 1 
ATOM 4201 C CG1 . ILE A 1 517 ? -17.984 3.180   -10.746 1.00 79.17 517 A 1 
ATOM 4202 C CG2 . ILE A 1 517 ? -17.430 4.934   -12.478 1.00 78.30 517 A 1 
ATOM 4203 C CD1 . ILE A 1 517 ? -18.973 3.981   -9.890  1.00 71.44 517 A 1 
ATOM 4204 N N   . LEU A 1 518 ? -13.823 4.740   -12.037 1.00 89.06 518 A 1 
ATOM 4205 C CA  . LEU A 1 518 ? -12.789 5.539   -12.692 1.00 89.81 518 A 1 
ATOM 4206 C C   . LEU A 1 518 ? -11.800 4.653   -13.460 1.00 90.38 518 A 1 
ATOM 4207 O O   . LEU A 1 518 ? -11.471 4.959   -14.602 1.00 90.01 518 A 1 
ATOM 4208 C CB  . LEU A 1 518 ? -12.081 6.408   -11.637 1.00 89.95 518 A 1 
ATOM 4209 C CG  . LEU A 1 518 ? -10.951 7.285   -12.207 1.00 89.17 518 A 1 
ATOM 4210 C CD1 . LEU A 1 518 ? -11.451 8.256   -13.280 1.00 85.38 518 A 1 
ATOM 4211 C CD2 . LEU A 1 518 ? -10.311 8.093   -11.078 1.00 85.35 518 A 1 
ATOM 4212 N N   . GLU A 1 519 ? -11.352 3.547   -12.876 1.00 91.11 519 A 1 
ATOM 4213 C CA  . GLU A 1 519 ? -10.470 2.584   -13.544 1.00 90.79 519 A 1 
ATOM 4214 C C   . GLU A 1 519 ? -11.096 2.001   -14.801 1.00 90.65 519 A 1 
ATOM 4215 O O   . GLU A 1 519 ? -10.468 2.014   -15.853 1.00 89.36 519 A 1 
ATOM 4216 C CB  . GLU A 1 519 ? -10.180 1.413   -12.614 1.00 89.72 519 A 1 
ATOM 4217 C CG  . GLU A 1 519 ? -9.140  1.778   -11.570 1.00 82.76 519 A 1 
ATOM 4218 C CD  . GLU A 1 519 ? -9.069  0.715   -10.493 1.00 84.53 519 A 1 
ATOM 4219 O OE1 . GLU A 1 519 ? -8.388  0.999   -9.489  1.00 76.21 519 A 1 
ATOM 4220 O OE2 . GLU A 1 519 ? -9.759  -0.335  -10.557 1.00 77.82 519 A 1 
ATOM 4221 N N   . ASP A 1 520 ? -12.334 1.521   -14.715 1.00 89.21 520 A 1 
ATOM 4222 C CA  . ASP A 1 520 ? -13.028 0.947   -15.863 1.00 87.19 520 A 1 
ATOM 4223 C C   . ASP A 1 520 ? -13.216 1.991   -16.969 1.00 86.99 520 A 1 
ATOM 4224 O O   . ASP A 1 520 ? -13.074 1.672   -18.154 1.00 85.10 520 A 1 
ATOM 4225 C CB  . ASP A 1 520 ? -14.372 0.355   -15.416 1.00 85.15 520 A 1 
ATOM 4226 C CG  . ASP A 1 520 ? -14.257 -0.944  -14.597 1.00 76.85 520 A 1 
ATOM 4227 O OD1 . ASP A 1 520 ? -13.149 -1.552  -14.525 1.00 71.51 520 A 1 
ATOM 4228 O OD2 . ASP A 1 520 ? -15.319 -1.373  -14.091 1.00 69.38 520 A 1 
ATOM 4229 N N   . TYR A 1 521 ? -13.454 3.249   -16.595 1.00 87.39 521 A 1 
ATOM 4230 C CA  . TYR A 1 521 ? -13.460 4.368   -17.531 1.00 87.00 521 A 1 
ATOM 4231 C C   . TYR A 1 521 ? -12.087 4.552   -18.196 1.00 87.96 521 A 1 
ATOM 4232 O O   . TYR A 1 521 ? -12.007 4.604   -19.424 1.00 87.58 521 A 1 
ATOM 4233 C CB  . TYR A 1 521 ? -13.921 5.647   -16.809 1.00 86.34 521 A 1 
ATOM 4234 C CG  . TYR A 1 521 ? -13.897 6.884   -17.686 1.00 85.20 521 A 1 
ATOM 4235 C CD1 . TYR A 1 521 ? -12.721 7.654   -17.800 1.00 81.95 521 A 1 
ATOM 4236 C CD2 . TYR A 1 521 ? -15.041 7.247   -18.416 1.00 82.11 521 A 1 
ATOM 4237 C CE1 . TYR A 1 521 ? -12.687 8.776   -18.655 1.00 80.65 521 A 1 
ATOM 4238 C CE2 . TYR A 1 521 ? -15.013 8.367   -19.269 1.00 80.71 521 A 1 
ATOM 4239 C CZ  . TYR A 1 521 ? -13.833 9.128   -19.395 1.00 80.74 521 A 1 
ATOM 4240 O OH  . TYR A 1 521 ? -13.797 10.196  -20.237 1.00 78.64 521 A 1 
ATOM 4241 N N   . LEU A 1 522 ? -10.998 4.602   -17.414 1.00 89.80 522 A 1 
ATOM 4242 C CA  . LEU A 1 522 ? -9.639  4.852   -17.909 1.00 90.18 522 A 1 
ATOM 4243 C C   . LEU A 1 522 ? -9.084  3.690   -18.739 1.00 89.92 522 A 1 
ATOM 4244 O O   . LEU A 1 522 ? -8.387  3.925   -19.724 1.00 88.90 522 A 1 
ATOM 4245 C CB  . LEU A 1 522 ? -8.710  5.147   -16.725 1.00 90.76 522 A 1 
ATOM 4246 C CG  . LEU A 1 522 ? -8.979  6.484   -16.019 1.00 89.89 522 A 1 
ATOM 4247 C CD1 . LEU A 1 522 ? -8.111  6.552   -14.768 1.00 86.85 522 A 1 
ATOM 4248 C CD2 . LEU A 1 522 ? -8.652  7.686   -16.904 1.00 86.95 522 A 1 
ATOM 4249 N N   . VAL A 1 523 ? -9.398  2.444   -18.396 1.00 90.74 523 A 1 
ATOM 4250 C CA  . VAL A 1 523 ? -9.021  1.261   -19.191 1.00 89.54 523 A 1 
ATOM 4251 C C   . VAL A 1 523 ? -9.637  1.344   -20.588 1.00 88.26 523 A 1 
ATOM 4252 O O   . VAL A 1 523 ? -8.944  1.122   -21.585 1.00 86.00 523 A 1 
ATOM 4253 C CB  . VAL A 1 523 ? -9.422  -0.033  -18.456 1.00 88.96 523 A 1 
ATOM 4254 C CG1 . VAL A 1 523 ? -9.306  -1.279  -19.343 1.00 83.15 523 A 1 
ATOM 4255 C CG2 . VAL A 1 523 ? -8.512  -0.268  -17.244 1.00 83.09 523 A 1 
ATOM 4256 N N   . ASN A 1 524 ? -10.901 1.740   -20.687 1.00 87.81 524 A 1 
ATOM 4257 C CA  . ASN A 1 524 ? -11.628 1.874   -21.952 1.00 85.76 524 A 1 
ATOM 4258 C C   . ASN A 1 524 ? -11.386 3.216   -22.671 1.00 85.12 524 A 1 
ATOM 4259 O O   . ASN A 1 524 ? -11.799 3.383   -23.823 1.00 82.32 524 A 1 
ATOM 4260 C CB  . ASN A 1 524 ? -13.117 1.629   -21.674 1.00 83.90 524 A 1 
ATOM 4261 C CG  . ASN A 1 524 ? -13.382 0.185   -21.279 1.00 79.64 524 A 1 
ATOM 4262 O OD1 . ASN A 1 524 ? -13.038 -0.745  -21.987 1.00 73.39 524 A 1 
ATOM 4263 N ND2 . ASN A 1 524 ? -14.002 -0.049  -20.151 1.00 72.52 524 A 1 
ATOM 4264 N N   . PHE A 1 525 ? -10.706 4.161   -22.023 1.00 86.92 525 A 1 
ATOM 4265 C CA  . PHE A 1 525 ? -10.427 5.479   -22.577 1.00 86.86 525 A 1 
ATOM 4266 C C   . PHE A 1 525 ? -9.434  5.390   -23.744 1.00 86.48 525 A 1 
ATOM 4267 O O   . PHE A 1 525 ? -8.283  4.961   -23.590 1.00 84.74 525 A 1 
ATOM 4268 C CB  . PHE A 1 525 ? -9.926  6.407   -21.465 1.00 87.15 525 A 1 
ATOM 4269 C CG  . PHE A 1 525 ? -9.703  7.840   -21.905 1.00 87.63 525 A 1 
ATOM 4270 C CD1 . PHE A 1 525 ? -8.399  8.353   -22.006 1.00 83.71 525 A 1 
ATOM 4271 C CD2 . PHE A 1 525 ? -10.802 8.664   -22.196 1.00 84.38 525 A 1 
ATOM 4272 C CE1 . PHE A 1 525 ? -8.198  9.690   -22.383 1.00 83.08 525 A 1 
ATOM 4273 C CE2 . PHE A 1 525 ? -10.599 9.999   -22.580 1.00 84.05 525 A 1 
ATOM 4274 C CZ  . PHE A 1 525 ? -9.296  10.515  -22.670 1.00 86.26 525 A 1 
ATOM 4275 N N   . LYS A 1 526 ? -9.869  5.807   -24.933 1.00 86.55 526 A 1 
ATOM 4276 C CA  . LYS A 1 526 ? -9.079  5.816   -26.177 1.00 85.21 526 A 1 
ATOM 4277 C C   . LYS A 1 526 ? -8.367  7.152   -26.388 1.00 85.57 526 A 1 
ATOM 4278 O O   . LYS A 1 526 ? -8.457  7.740   -27.470 1.00 80.02 526 A 1 
ATOM 4279 C CB  . LYS A 1 526 ? -9.953  5.417   -27.380 1.00 81.90 526 A 1 
ATOM 4280 C CG  . LYS A 1 526 ? -10.493 3.992   -27.248 1.00 76.77 526 A 1 
ATOM 4281 C CD  . LYS A 1 526 ? -11.217 3.573   -28.533 1.00 71.30 526 A 1 
ATOM 4282 C CE  . LYS A 1 526 ? -11.728 2.149   -28.323 1.00 63.73 526 A 1 
ATOM 4283 N NZ  . LYS A 1 526 ? -12.377 1.603   -29.532 1.00 55.39 526 A 1 
ATOM 4284 N N   . GLY A 1 527 ? -7.695  7.649   -25.357 1.00 87.08 527 A 1 
ATOM 4285 C CA  . GLY A 1 527 ? -6.895  8.870   -25.378 1.00 87.86 527 A 1 
ATOM 4286 C C   . GLY A 1 527 ? -5.549  8.658   -24.690 1.00 89.49 527 A 1 
ATOM 4287 O O   . GLY A 1 527 ? -5.206  7.529   -24.336 1.00 88.05 527 A 1 
ATOM 4288 N N   . CYS A 1 528 ? -4.809  9.739   -24.515 1.00 90.88 528 A 1 
ATOM 4289 C CA  . CYS A 1 528 ? -3.573  9.757   -23.741 1.00 91.54 528 A 1 
ATOM 4290 C C   . CYS A 1 528 ? -3.884  10.029  -22.267 1.00 92.04 528 A 1 
ATOM 4291 O O   . CYS A 1 528 ? -4.780  10.821  -21.961 1.00 91.13 528 A 1 
ATOM 4292 C CB  . CYS A 1 528 ? -2.638  10.817  -24.323 1.00 90.90 528 A 1 
ATOM 4293 S SG  . CYS A 1 528 ? -2.151  10.360  -26.013 1.00 88.39 528 A 1 
ATOM 4294 N N   . VAL A 1 529 ? -3.140  9.394   -21.362 1.00 92.63 529 A 1 
ATOM 4295 C CA  . VAL A 1 529 ? -3.368  9.551   -19.919 1.00 93.38 529 A 1 
ATOM 4296 C C   . VAL A 1 529 ? -2.038  9.721   -19.190 1.00 93.90 529 A 1 
ATOM 4297 O O   . VAL A 1 529 ? -1.107  8.961   -19.423 1.00 92.78 529 A 1 
ATOM 4298 C CB  . VAL A 1 529 ? -4.170  8.364   -19.340 1.00 92.18 529 A 1 
ATOM 4299 C CG1 . VAL A 1 529 ? -4.553  8.628   -17.881 1.00 85.18 529 A 1 
ATOM 4300 C CG2 . VAL A 1 529 ? -5.483  8.095   -20.092 1.00 85.61 529 A 1 
ATOM 4301 N N   . ILE A 1 530 ? -1.956  10.691  -18.286 1.00 94.25 530 A 1 
ATOM 4302 C CA  . ILE A 1 530 ? -0.907  10.783  -17.262 1.00 94.35 530 A 1 
ATOM 4303 C C   . ILE A 1 530 ? -1.573  10.692  -15.893 1.00 94.20 530 A 1 
ATOM 4304 O O   . ILE A 1 530 ? -2.514  11.428  -15.605 1.00 92.79 530 A 1 
ATOM 4305 C CB  . ILE A 1 530 ? -0.051  12.061  -17.406 1.00 93.58 530 A 1 
ATOM 4306 C CG1 . ILE A 1 530 ? 0.760   12.015  -18.720 1.00 89.32 530 A 1 
ATOM 4307 C CG2 . ILE A 1 530 ? 0.898   12.221  -16.199 1.00 89.65 530 A 1 
ATOM 4308 C CD1 . ILE A 1 530 ? 1.556   13.291  -19.016 1.00 84.48 530 A 1 
ATOM 4309 N N   . ILE A 1 531 ? -1.052  9.808   -15.046 1.00 94.89 531 A 1 
ATOM 4310 C CA  . ILE A 1 531 ? -1.567  9.593   -13.698 1.00 94.60 531 A 1 
ATOM 4311 C C   . ILE A 1 531 ? -0.425  9.750   -12.704 1.00 94.46 531 A 1 
ATOM 4312 O O   . ILE A 1 531 ? 0.564   9.029   -12.784 1.00 93.05 531 A 1 
ATOM 4313 C CB  . ILE A 1 531 ? -2.231  8.205   -13.586 1.00 93.24 531 A 1 
ATOM 4314 C CG1 . ILE A 1 531 ? -3.403  8.084   -14.587 1.00 87.07 531 A 1 
ATOM 4315 C CG2 . ILE A 1 531 ? -2.718  7.974   -12.143 1.00 87.64 531 A 1 
ATOM 4316 C CD1 . ILE A 1 531 ? -3.965  6.669   -14.721 1.00 80.81 531 A 1 
ATOM 4317 N N   . VAL A 1 532 ? -0.567  10.652  -11.753 1.00 94.07 532 A 1 
ATOM 4318 C CA  . VAL A 1 532 ? 0.251   10.669  -10.540 1.00 93.24 532 A 1 
ATOM 4319 C C   . VAL A 1 532 ? -0.560  9.998   -9.449  1.00 92.23 532 A 1 
ATOM 4320 O O   . VAL A 1 532 ? -1.657  10.464  -9.150  1.00 89.93 532 A 1 
ATOM 4321 C CB  . VAL A 1 532 ? 0.637   12.094  -10.122 1.00 92.27 532 A 1 
ATOM 4322 C CG1 . VAL A 1 532 ? 1.560   12.098  -8.907  1.00 87.85 532 A 1 
ATOM 4323 C CG2 . VAL A 1 532 ? 1.361   12.821  -11.257 1.00 88.26 532 A 1 
ATOM 4324 N N   . SER A 1 533 ? -0.059  8.910   -8.880  1.00 91.56 533 A 1 
ATOM 4325 C CA  . SER A 1 533 ? -0.728  8.254   -7.753  1.00 90.61 533 A 1 
ATOM 4326 C C   . SER A 1 533 ? 0.234   7.375   -6.967  1.00 89.90 533 A 1 
ATOM 4327 O O   . SER A 1 533 ? 1.170   6.801   -7.519  1.00 86.77 533 A 1 
ATOM 4328 C CB  . SER A 1 533 ? -1.917  7.421   -8.234  1.00 89.31 533 A 1 
ATOM 4329 O OG  . SER A 1 533 ? -2.659  6.920   -7.136  1.00 80.22 533 A 1 
ATOM 4330 N N   . HIS A 1 534 ? -0.033  7.242   -5.681  1.00 89.22 534 A 1 
ATOM 4331 C CA  . HIS A 1 534 ? 0.599   6.246   -4.815  1.00 88.42 534 A 1 
ATOM 4332 C C   . HIS A 1 534 ? -0.158  4.899   -4.780  1.00 88.73 534 A 1 
ATOM 4333 O O   . HIS A 1 534 ? 0.349   3.927   -4.223  1.00 86.30 534 A 1 
ATOM 4334 C CB  . HIS A 1 534 ? 0.784   6.865   -3.427  1.00 86.55 534 A 1 
ATOM 4335 C CG  . HIS A 1 534 ? 1.861   7.926   -3.421  1.00 84.46 534 A 1 
ATOM 4336 N ND1 . HIS A 1 534 ? 3.211   7.664   -3.417  1.00 74.08 534 A 1 
ATOM 4337 C CD2 . HIS A 1 534 ? 1.714   9.283   -3.430  1.00 75.00 534 A 1 
ATOM 4338 C CE1 . HIS A 1 534 ? 3.856   8.839   -3.416  1.00 75.26 534 A 1 
ATOM 4339 N NE2 . HIS A 1 534 ? 2.990   9.858   -3.432  1.00 76.62 534 A 1 
ATOM 4340 N N   . ASP A 1 535 ? -1.337  4.815   -5.399  1.00 89.32 535 A 1 
ATOM 4341 C CA  . ASP A 1 535 ? -2.123  3.578   -5.468  1.00 89.82 535 A 1 
ATOM 4342 C C   . ASP A 1 535 ? -1.515  2.598   -6.485  1.00 90.60 535 A 1 
ATOM 4343 O O   . ASP A 1 535 ? -1.596  2.774   -7.701  1.00 88.91 535 A 1 
ATOM 4344 C CB  . ASP A 1 535 ? -3.594  3.891   -5.761  1.00 88.48 535 A 1 
ATOM 4345 C CG  . ASP A 1 535 ? -4.521  2.666   -5.689  1.00 86.92 535 A 1 
ATOM 4346 O OD1 . ASP A 1 535 ? -4.068  1.536   -5.989  1.00 81.96 535 A 1 
ATOM 4347 O OD2 . ASP A 1 535 ? -5.711  2.864   -5.375  1.00 80.98 535 A 1 
ATOM 4348 N N   . ARG A 1 536 ? -0.918  1.534   -5.956  1.00 90.05 536 A 1 
ATOM 4349 C CA  . ARG A 1 536 ? -0.241  0.474   -6.706  1.00 89.83 536 A 1 
ATOM 4350 C C   . ARG A 1 536 ? -1.200  -0.295  -7.614  1.00 90.41 536 A 1 
ATOM 4351 O O   . ARG A 1 536 ? -0.856  -0.600  -8.749  1.00 88.31 536 A 1 
ATOM 4352 C CB  . ARG A 1 536 ? 0.420   -0.490  -5.705  1.00 87.94 536 A 1 
ATOM 4353 C CG  . ARG A 1 536 ? 1.483   0.182   -4.822  1.00 84.31 536 A 1 
ATOM 4354 C CD  . ARG A 1 536 ? 2.053   -0.803  -3.788  1.00 82.44 536 A 1 
ATOM 4355 N NE  . ARG A 1 536 ? 1.119   -1.053  -2.667  1.00 78.44 536 A 1 
ATOM 4356 C CZ  . ARG A 1 536 ? 1.230   -1.996  -1.743  1.00 75.14 536 A 1 
ATOM 4357 N NH1 . ARG A 1 536 ? 2.202   -2.857  -1.728  1.00 67.41 536 A 1 
ATOM 4358 N NH2 . ARG A 1 536 ? 0.352   -2.111  -0.795  1.00 66.47 536 A 1 
ATOM 4359 N N   . TYR A 1 537 ? -2.401  -0.598  -7.115  1.00 90.13 537 A 1 
ATOM 4360 C CA  . TYR A 1 537 ? -3.406  -1.352  -7.860  1.00 90.40 537 A 1 
ATOM 4361 C C   . TYR A 1 537 ? -3.924  -0.550  -9.056  1.00 90.94 537 A 1 
ATOM 4362 O O   . TYR A 1 537 ? -4.014  -1.066  -10.170 1.00 89.09 537 A 1 
ATOM 4363 C CB  . TYR A 1 537 ? -4.549  -1.732  -6.916  1.00 89.43 537 A 1 
ATOM 4364 C CG  . TYR A 1 537 ? -5.576  -2.651  -7.542  1.00 87.77 537 A 1 
ATOM 4365 C CD1 . TYR A 1 537 ? -6.586  -2.123  -8.367  1.00 82.68 537 A 1 
ATOM 4366 C CD2 . TYR A 1 537 ? -5.514  -4.039  -7.305  1.00 83.46 537 A 1 
ATOM 4367 C CE1 . TYR A 1 537 ? -7.529  -2.981  -8.960  1.00 81.69 537 A 1 
ATOM 4368 C CE2 . TYR A 1 537 ? -6.459  -4.899  -7.895  1.00 81.97 537 A 1 
ATOM 4369 C CZ  . TYR A 1 537 ? -7.468  -4.368  -8.725  1.00 83.65 537 A 1 
ATOM 4370 O OH  . TYR A 1 537 ? -8.384  -5.194  -9.297  1.00 80.65 537 A 1 
ATOM 4371 N N   . PHE A 1 538 ? -4.202  0.728   -8.833  1.00 89.39 538 A 1 
ATOM 4372 C CA  . PHE A 1 538 ? -4.642  1.654   -9.869  1.00 89.72 538 A 1 
ATOM 4373 C C   . PHE A 1 538 ? -3.587  1.802   -10.973 1.00 90.78 538 A 1 
ATOM 4374 O O   . PHE A 1 538 ? -3.906  1.695   -12.158 1.00 89.24 538 A 1 
ATOM 4375 C CB  . PHE A 1 538 ? -4.945  2.993   -9.193  1.00 88.14 538 A 1 
ATOM 4376 C CG  . PHE A 1 538 ? -5.653  3.980   -10.090 1.00 87.93 538 A 1 
ATOM 4377 C CD1 . PHE A 1 538 ? -4.925  4.960   -10.777 1.00 82.59 538 A 1 
ATOM 4378 C CD2 . PHE A 1 538 ? -7.051  3.933   -10.206 1.00 82.42 538 A 1 
ATOM 4379 C CE1 . PHE A 1 538 ? -5.603  5.892   -11.581 1.00 79.64 538 A 1 
ATOM 4380 C CE2 . PHE A 1 538 ? -7.725  4.864   -11.008 1.00 79.47 538 A 1 
ATOM 4381 C CZ  . PHE A 1 538 ? -7.002  5.846   -11.694 1.00 80.49 538 A 1 
ATOM 4382 N N   . MET A 1 539 ? -2.308  1.964   -10.586 1.00 90.76 539 A 1 
ATOM 4383 C CA  . MET A 1 539 ? -1.187  2.039   -11.526 1.00 90.99 539 A 1 
ATOM 4384 C C   . MET A 1 539 ? -1.028  0.756   -12.348 1.00 91.00 539 A 1 
ATOM 4385 O O   . MET A 1 539 ? -0.888  0.827   -13.562 1.00 88.43 539 A 1 
ATOM 4386 C CB  . MET A 1 539 ? 0.112   2.357   -10.772 1.00 89.48 539 A 1 
ATOM 4387 C CG  . MET A 1 539 ? 0.168   3.801   -10.281 1.00 86.26 539 A 1 
ATOM 4388 S SD  . MET A 1 539 ? 0.120   5.020   -11.622 1.00 83.89 539 A 1 
ATOM 4389 C CE  . MET A 1 539 ? 0.761   6.446   -10.719 1.00 73.04 539 A 1 
ATOM 4390 N N   . ASP A 1 540 ? -1.109  -0.417  -11.734 1.00 91.76 540 A 1 
ATOM 4391 C CA  . ASP A 1 540 ? -0.957  -1.687  -12.451 1.00 91.41 540 A 1 
ATOM 4392 C C   . ASP A 1 540 ? -2.092  -1.982  -13.434 1.00 91.30 540 A 1 
ATOM 4393 O O   . ASP A 1 540 ? -1.862  -2.633  -14.455 1.00 88.47 540 A 1 
ATOM 4394 C CB  . ASP A 1 540 ? -0.833  -2.838  -11.448 1.00 89.68 540 A 1 
ATOM 4395 C CG  . ASP A 1 540 ? 0.593   -3.016  -10.937 1.00 86.27 540 A 1 
ATOM 4396 O OD1 . ASP A 1 540 ? 1.552   -2.723  -11.686 1.00 80.51 540 A 1 
ATOM 4397 O OD2 . ASP A 1 540 ? 0.766   -3.566  -9.840  1.00 80.86 540 A 1 
ATOM 4398 N N   . LYS A 1 541 ? -3.300  -1.508  -13.151 1.00 91.35 541 A 1 
ATOM 4399 C CA  . LYS A 1 541 ? -4.473  -1.770  -13.993 1.00 90.83 541 A 1 
ATOM 4400 C C   . LYS A 1 541 ? -4.589  -0.809  -15.180 1.00 91.51 541 A 1 
ATOM 4401 O O   . LYS A 1 541 ? -5.123  -1.197  -16.217 1.00 88.65 541 A 1 
ATOM 4402 C CB  . LYS A 1 541 ? -5.726  -1.765  -13.098 1.00 88.91 541 A 1 
ATOM 4403 C CG  . LYS A 1 541 ? -6.979  -2.267  -13.837 1.00 81.65 541 A 1 
ATOM 4404 C CD  . LYS A 1 541 ? -8.179  -2.396  -12.891 1.00 77.18 541 A 1 
ATOM 4405 C CE  . LYS A 1 541 ? -9.463  -2.713  -13.666 1.00 70.16 541 A 1 
ATOM 4406 N NZ  . LYS A 1 541 ? -10.694 -2.461  -12.864 1.00 63.37 541 A 1 
ATOM 4407 N N   . VAL A 1 542 ? -4.115  0.435   -15.029 1.00 91.44 542 A 1 
ATOM 4408 C CA  . VAL A 1 542 ? -4.345  1.496   -16.029 1.00 91.74 542 A 1 
ATOM 4409 C C   . VAL A 1 542 ? -3.091  1.846   -16.829 1.00 91.81 542 A 1 
ATOM 4410 O O   . VAL A 1 542 ? -3.198  2.195   -18.006 1.00 89.47 542 A 1 
ATOM 4411 C CB  . VAL A 1 542 ? -4.937  2.754   -15.356 1.00 90.94 542 A 1 
ATOM 4412 C CG1 . VAL A 1 542 ? -5.249  3.856   -16.379 1.00 84.51 542 A 1 
ATOM 4413 C CG2 . VAL A 1 542 ? -6.253  2.434   -14.623 1.00 85.07 542 A 1 
ATOM 4414 N N   . VAL A 1 543 ? -1.907  1.779   -16.214 1.00 93.22 543 A 1 
ATOM 4415 C CA  . VAL A 1 543 ? -0.660  2.348   -16.724 1.00 92.99 543 A 1 
ATOM 4416 C C   . VAL A 1 543 ? 0.194   1.281   -17.412 1.00 92.27 543 A 1 
ATOM 4417 O O   . VAL A 1 543 ? 0.404   0.195   -16.880 1.00 87.91 543 A 1 
ATOM 4418 C CB  . VAL A 1 543 ? 0.111   3.033   -15.577 1.00 91.22 543 A 1 
ATOM 4419 C CG1 . VAL A 1 543 ? 1.470   3.551   -16.030 1.00 83.34 543 A 1 
ATOM 4420 C CG2 . VAL A 1 543 ? -0.685  4.218   -15.012 1.00 84.50 543 A 1 
ATOM 4421 N N   . ASP A 1 544 ? 0.748   1.647   -18.576 1.00 91.74 544 A 1 
ATOM 4422 C CA  . ASP A 1 544 ? 1.634   0.789   -19.379 1.00 90.38 544 A 1 
ATOM 4423 C C   . ASP A 1 544 ? 3.110   1.216   -19.287 1.00 90.39 544 A 1 
ATOM 4424 O O   . ASP A 1 544 ? 4.007   0.473   -19.694 1.00 86.38 544 A 1 
ATOM 4425 C CB  . ASP A 1 544 ? 1.153   0.815   -20.838 1.00 87.14 544 A 1 
ATOM 4426 C CG  . ASP A 1 544 ? -0.289  0.326   -21.033 1.00 81.76 544 A 1 
ATOM 4427 O OD1 . ASP A 1 544 ? -0.618  -0.770  -20.528 1.00 75.26 544 A 1 
ATOM 4428 O OD2 . ASP A 1 544 ? -1.039  1.027   -21.752 1.00 76.41 544 A 1 
ATOM 4429 N N   . HIS A 1 545 ? 3.363   2.422   -18.769 1.00 90.78 545 A 1 
ATOM 4430 C CA  . HIS A 1 545 ? 4.675   3.064   -18.752 1.00 91.01 545 A 1 
ATOM 4431 C C   . HIS A 1 545 ? 4.847   3.954   -17.508 1.00 92.46 545 A 1 
ATOM 4432 O O   . HIS A 1 545 ? 3.926   4.669   -17.135 1.00 90.41 545 A 1 
ATOM 4433 C CB  . HIS A 1 545 ? 4.780   3.875   -20.038 1.00 87.61 545 A 1 
ATOM 4434 C CG  . HIS A 1 545 ? 6.154   4.400   -20.257 1.00 85.69 545 A 1 
ATOM 4435 N ND1 . HIS A 1 545 ? 6.636   5.599   -19.807 1.00 72.83 545 A 1 
ATOM 4436 C CD2 . HIS A 1 545 ? 7.124   3.764   -20.972 1.00 74.17 545 A 1 
ATOM 4437 C CE1 . HIS A 1 545 ? 7.885   5.701   -20.270 1.00 72.76 545 A 1 
ATOM 4438 N NE2 . HIS A 1 545 ? 8.219   4.610   -20.979 1.00 76.27 545 A 1 
ATOM 4439 N N   . LEU A 1 546 ? 6.021   3.928   -16.857 1.00 92.05 546 A 1 
ATOM 4440 C CA  . LEU A 1 546 ? 6.267   4.621   -15.589 1.00 92.47 546 A 1 
ATOM 4441 C C   . LEU A 1 546 ? 7.421   5.619   -15.691 1.00 92.81 546 A 1 
ATOM 4442 O O   . LEU A 1 546 ? 8.515   5.272   -16.123 1.00 90.42 546 A 1 
ATOM 4443 C CB  . LEU A 1 546 ? 6.548   3.599   -14.473 1.00 90.72 546 A 1 
ATOM 4444 C CG  . LEU A 1 546 ? 5.325   2.770   -14.036 1.00 86.91 546 A 1 
ATOM 4445 C CD1 . LEU A 1 546 ? 5.781   1.658   -13.095 1.00 81.92 546 A 1 
ATOM 4446 C CD2 . LEU A 1 546 ? 4.297   3.615   -13.284 1.00 81.68 546 A 1 
ATOM 4447 N N   . LEU A 1 547 ? 7.202   6.823   -15.187 1.00 92.74 547 A 1 
ATOM 4448 C CA  . LEU A 1 547 ? 8.254   7.781   -14.852 1.00 92.54 547 A 1 
ATOM 4449 C C   . LEU A 1 547 ? 8.455   7.808   -13.337 1.00 92.73 547 A 1 
ATOM 4450 O O   . LEU A 1 547 ? 7.537   8.117   -12.574 1.00 90.70 547 A 1 
ATOM 4451 C CB  . LEU A 1 547 ? 7.909   9.178   -15.386 1.00 91.25 547 A 1 
ATOM 4452 C CG  . LEU A 1 547 ? 8.072   9.340   -16.905 1.00 86.79 547 A 1 
ATOM 4453 C CD1 . LEU A 1 547 ? 7.639   10.757  -17.292 1.00 80.55 547 A 1 
ATOM 4454 C CD2 . LEU A 1 547 ? 9.512   9.158   -17.367 1.00 80.38 547 A 1 
ATOM 4455 N N   . VAL A 1 548 ? 9.680   7.503   -12.906 1.00 92.74 548 A 1 
ATOM 4456 C CA  . VAL A 1 548 ? 10.053  7.419   -11.493 1.00 92.35 548 A 1 
ATOM 4457 C C   . VAL A 1 548 ? 10.869  8.643   -11.108 1.00 92.53 548 A 1 
ATOM 4458 O O   . VAL A 1 548 ? 11.991  8.819   -11.581 1.00 91.02 548 A 1 
ATOM 4459 C CB  . VAL A 1 548 ? 10.824  6.127   -11.189 1.00 91.07 548 A 1 
ATOM 4460 C CG1 . VAL A 1 548 ? 11.029  5.974   -9.673  1.00 86.35 548 A 1 
ATOM 4461 C CG2 . VAL A 1 548 ? 10.098  4.884   -11.721 1.00 86.52 548 A 1 
ATOM 4462 N N   . PHE A 1 549 ? 10.327  9.460   -10.220 1.00 91.42 549 A 1 
ATOM 4463 C CA  . PHE A 1 549 ? 10.973  10.648  -9.669  1.00 90.90 549 A 1 
ATOM 4464 C C   . PHE A 1 549 ? 11.673  10.286  -8.356  1.00 89.72 549 A 1 
ATOM 4465 O O   . PHE A 1 549 ? 11.029  10.211  -7.307  1.00 86.42 549 A 1 
ATOM 4466 C CB  . PHE A 1 549 ? 9.929   11.757  -9.467  1.00 91.01 549 A 1 
ATOM 4467 C CG  . PHE A 1 549 ? 9.506   12.492  -10.724 1.00 91.45 549 A 1 
ATOM 4468 C CD1 . PHE A 1 549 ? 9.800   13.865  -10.865 1.00 85.59 549 A 1 
ATOM 4469 C CD2 . PHE A 1 549 ? 8.824   11.826  -11.756 1.00 86.00 549 A 1 
ATOM 4470 C CE1 . PHE A 1 549 ? 9.420   14.559  -12.024 1.00 84.76 549 A 1 
ATOM 4471 C CE2 . PHE A 1 549 ? 8.457   12.516  -12.924 1.00 85.52 549 A 1 
ATOM 4472 C CZ  . PHE A 1 549 ? 8.751   13.882  -13.057 1.00 89.44 549 A 1 
ATOM 4473 N N   . ASN A 1 550 ? 12.999  10.101  -8.403  1.00 89.34 550 A 1 
ATOM 4474 C CA  . ASN A 1 550 ? 13.809  9.794   -7.215  1.00 87.49 550 A 1 
ATOM 4475 C C   . ASN A 1 550 ? 14.233  11.056  -6.436  1.00 85.86 550 A 1 
ATOM 4476 O O   . ASN A 1 550 ? 14.805  10.956  -5.355  1.00 78.93 550 A 1 
ATOM 4477 C CB  . ASN A 1 550 ? 15.036  8.973   -7.636  1.00 85.88 550 A 1 
ATOM 4478 C CG  . ASN A 1 550 ? 14.709  7.642   -8.284  1.00 83.84 550 A 1 
ATOM 4479 O OD1 . ASN A 1 550 ? 13.814  6.907   -7.899  1.00 76.07 550 A 1 
ATOM 4480 N ND2 . ASN A 1 550 ? 15.471  7.270   -9.281  1.00 76.10 550 A 1 
ATOM 4481 N N   . GLY A 1 551 ? 13.948  12.252  -6.966  1.00 86.33 551 A 1 
ATOM 4482 C CA  . GLY A 1 551 ? 14.402  13.532  -6.427  1.00 85.80 551 A 1 
ATOM 4483 C C   . GLY A 1 551 ? 15.735  13.988  -7.026  1.00 87.26 551 A 1 
ATOM 4484 O O   . GLY A 1 551 ? 16.407  13.244  -7.732  1.00 83.17 551 A 1 
ATOM 4485 N N   . ASN A 1 552 ? 16.116  15.249  -6.762  1.00 85.94 552 A 1 
ATOM 4486 C CA  . ASN A 1 552 ? 17.337  15.885  -7.286  1.00 87.13 552 A 1 
ATOM 4487 C C   . ASN A 1 552 ? 17.516  15.761  -8.816  1.00 88.41 552 A 1 
ATOM 4488 O O   . ASN A 1 552 ? 18.625  15.569  -9.300  1.00 83.36 552 A 1 
ATOM 4489 C CB  . ASN A 1 552 ? 18.563  15.406  -6.484  1.00 84.14 552 A 1 
ATOM 4490 C CG  . ASN A 1 552 ? 18.526  15.833  -5.034  1.00 77.07 552 A 1 
ATOM 4491 O OD1 . ASN A 1 552 ? 17.963  16.851  -4.666  1.00 69.30 552 A 1 
ATOM 4492 N ND2 . ASN A 1 552 ? 19.159  15.090  -4.160  1.00 68.43 552 A 1 
ATOM 4493 N N   . ALA A 1 553 ? 16.416  15.875  -9.558  1.00 85.64 553 A 1 
ATOM 4494 C CA  . ALA A 1 553 ? 16.354  15.725  -11.010 1.00 86.26 553 A 1 
ATOM 4495 C C   . ALA A 1 553 ? 16.706  14.327  -11.565 1.00 88.00 553 A 1 
ATOM 4496 O O   . ALA A 1 553 ? 16.818  14.182  -12.783 1.00 83.92 553 A 1 
ATOM 4497 C CB  . ALA A 1 553 ? 17.126  16.870  -11.683 1.00 83.21 553 A 1 
ATOM 4498 N N   . ASP A 1 554 ? 16.826  13.286  -10.723 1.00 89.07 554 A 1 
ATOM 4499 C CA  . ASP A 1 554 ? 16.938  11.895  -11.186 1.00 89.71 554 A 1 
ATOM 4500 C C   . ASP A 1 554 ? 15.543  11.368  -11.556 1.00 90.24 554 A 1 
ATOM 4501 O O   . ASP A 1 554 ? 14.759  10.953  -10.696 1.00 87.76 554 A 1 
ATOM 4502 C CB  . ASP A 1 554 ? 17.638  11.005  -10.141 1.00 87.60 554 A 1 
ATOM 4503 C CG  . ASP A 1 554 ? 17.817  9.540   -10.608 1.00 84.82 554 A 1 
ATOM 4504 O OD1 . ASP A 1 554 ? 17.889  9.292   -11.831 1.00 75.93 554 A 1 
ATOM 4505 O OD2 . ASP A 1 554 ? 17.874  8.616   -9.756  1.00 77.29 554 A 1 
ATOM 4506 N N   . ILE A 1 555 ? 15.233  11.410  -12.850 1.00 90.58 555 A 1 
ATOM 4507 C CA  . ILE A 1 555 ? 13.993  10.874  -13.418 1.00 90.77 555 A 1 
ATOM 4508 C C   . ILE A 1 555 ? 14.349  9.649   -14.250 1.00 90.64 555 A 1 
ATOM 4509 O O   . ILE A 1 555 ? 15.068  9.747   -15.243 1.00 88.06 555 A 1 
ATOM 4510 C CB  . ILE A 1 555 ? 13.224  11.931  -14.241 1.00 89.93 555 A 1 
ATOM 4511 C CG1 . ILE A 1 555 ? 12.911  13.174  -13.374 1.00 85.53 555 A 1 
ATOM 4512 C CG2 . ILE A 1 555 ? 11.926  11.312  -14.796 1.00 84.56 555 A 1 
ATOM 4513 C CD1 . ILE A 1 555 ? 12.258  14.324  -14.149 1.00 79.53 555 A 1 
ATOM 4514 N N   . LYS A 1 556 ? 13.823  8.487   -13.853 1.00 90.05 556 A 1 
ATOM 4515 C CA  . LYS A 1 556 ? 14.022  7.229   -14.574 1.00 89.65 556 A 1 
ATOM 4516 C C   . LYS A 1 556 ? 12.786  6.867   -15.363 1.00 90.58 556 A 1 
ATOM 4517 O O   . LYS A 1 556 ? 11.678  6.846   -14.830 1.00 88.37 556 A 1 
ATOM 4518 C CB  . LYS A 1 556 ? 14.439  6.108   -13.618 1.00 87.96 556 A 1 
ATOM 4519 C CG  . LYS A 1 556 ? 15.866  6.370   -13.127 1.00 79.26 556 A 1 
ATOM 4520 C CD  . LYS A 1 556 ? 16.351  5.300   -12.151 1.00 73.78 556 A 1 
ATOM 4521 C CE  . LYS A 1 556 ? 17.747  5.746   -11.724 1.00 65.37 556 A 1 
ATOM 4522 N NZ  . LYS A 1 556 ? 18.146  5.241   -10.395 1.00 56.52 556 A 1 
ATOM 4523 N N   . ASP A 1 557 ? 13.024  6.525   -16.606 1.00 90.21 557 A 1 
ATOM 4524 C CA  . ASP A 1 557 ? 12.024  5.995   -17.508 1.00 89.40 557 A 1 
ATOM 4525 C C   . ASP A 1 557 ? 11.982  4.460   -17.426 1.00 89.60 557 A 1 
ATOM 4526 O O   . ASP A 1 557 ? 13.023  3.798   -17.475 1.00 86.21 557 A 1 
ATOM 4527 C CB  . ASP A 1 557 ? 12.344  6.518   -18.912 1.00 86.16 557 A 1 
ATOM 4528 C CG  . ASP A 1 557 ? 11.237  6.140   -19.870 1.00 82.17 557 A 1 
ATOM 4529 O OD1 . ASP A 1 557 ? 10.165  5.792   -19.346 1.00 74.67 557 A 1 
ATOM 4530 O OD2 . ASP A 1 557 ? 11.445  6.167   -21.099 1.00 75.50 557 A 1 
ATOM 4531 N N   . PHE A 1 558 ? 10.798  3.884   -17.257 1.00 89.15 558 A 1 
ATOM 4532 C CA  . PHE A 1 558 ? 10.607  2.446   -17.122 1.00 88.37 558 A 1 
ATOM 4533 C C   . PHE A 1 558 ? 9.396   1.957   -17.936 1.00 88.95 558 A 1 
ATOM 4534 O O   . PHE A 1 558 ? 8.245   2.237   -17.574 1.00 86.25 558 A 1 
ATOM 4535 C CB  . PHE A 1 558 ? 10.485  2.072   -15.638 1.00 86.23 558 A 1 
ATOM 4536 C CG  . PHE A 1 558 ? 10.423  0.575   -15.418 1.00 82.06 558 A 1 
ATOM 4537 C CD1 . PHE A 1 558 ? 9.183   -0.085  -15.356 1.00 75.45 558 A 1 
ATOM 4538 C CD2 . PHE A 1 558 ? 11.612  -0.174  -15.342 1.00 74.90 558 A 1 
ATOM 4539 C CE1 . PHE A 1 558 ? 9.131   -1.483  -15.225 1.00 70.21 558 A 1 
ATOM 4540 C CE2 . PHE A 1 558 ? 11.563  -1.574  -15.211 1.00 70.87 558 A 1 
ATOM 4541 C CZ  . PHE A 1 558 ? 10.321  -2.228  -15.153 1.00 71.83 558 A 1 
ATOM 4542 N N   . PRO A 1 559 ? 9.626   1.162   -19.001 1.00 89.08 559 A 1 
ATOM 4543 C CA  . PRO A 1 559 ? 8.536   0.558   -19.749 1.00 87.64 559 A 1 
ATOM 4544 C C   . PRO A 1 559 ? 7.933   -0.617  -18.967 1.00 86.16 559 A 1 
ATOM 4545 O O   . PRO A 1 559 ? 8.575   -1.648  -18.756 1.00 78.47 559 A 1 
ATOM 4546 C CB  . PRO A 1 559 ? 9.160   0.138   -21.083 1.00 85.45 559 A 1 
ATOM 4547 C CG  . PRO A 1 559 ? 10.615  -0.140  -20.727 1.00 82.60 559 A 1 
ATOM 4548 C CD  . PRO A 1 559 ? 10.908  0.857   -19.606 1.00 87.31 559 A 1 
ATOM 4549 N N   . GLY A 1 560 ? 6.696   -0.481  -18.544 1.00 87.33 560 A 1 
ATOM 4550 C CA  . GLY A 1 560 ? 5.950   -1.503  -17.818 1.00 87.03 560 A 1 
ATOM 4551 C C   . GLY A 1 560 ? 5.074   -0.942  -16.703 1.00 88.56 560 A 1 
ATOM 4552 O O   . GLY A 1 560 ? 4.989   0.263   -16.488 1.00 86.00 560 A 1 
ATOM 4553 N N   . ASN A 1 561 ? 4.416   -1.850  -15.998 1.00 87.19 561 A 1 
ATOM 4554 C CA  . ASN A 1 561 ? 3.553   -1.519  -14.869 1.00 87.95 561 A 1 
ATOM 4555 C C   . ASN A 1 561 ? 4.338   -1.477  -13.546 1.00 89.31 561 A 1 
ATOM 4556 O O   . ASN A 1 561 ? 5.521   -1.821  -13.484 1.00 87.07 561 A 1 
ATOM 4557 C CB  . ASN A 1 561 ? 2.362   -2.497  -14.860 1.00 83.77 561 A 1 
ATOM 4558 C CG  . ASN A 1 561 ? 2.710   -3.945  -14.555 1.00 80.23 561 A 1 
ATOM 4559 O OD1 . ASN A 1 561 ? 3.847   -4.339  -14.339 1.00 70.30 561 A 1 
ATOM 4560 N ND2 . ASN A 1 561 ? 1.715   -4.797  -14.518 1.00 74.46 561 A 1 
ATOM 4561 N N   . TYR A 1 562 ? 3.675   -1.087  -12.473 1.00 89.54 562 A 1 
ATOM 4562 C CA  . TYR A 1 562 ? 4.287   -0.928  -11.157 1.00 89.09 562 A 1 
ATOM 4563 C C   . TYR A 1 562 ? 4.861   -2.240  -10.593 1.00 89.70 562 A 1 
ATOM 4564 O O   . TYR A 1 562 ? 5.975   -2.255  -10.072 1.00 88.33 562 A 1 
ATOM 4565 C CB  . TYR A 1 562 ? 3.260   -0.311  -10.204 1.00 87.61 562 A 1 
ATOM 4566 C CG  . TYR A 1 562 ? 3.822   -0.148  -8.814  1.00 85.19 562 A 1 
ATOM 4567 C CD1 . TYR A 1 562 ? 3.554   -1.121  -7.833  1.00 79.48 562 A 1 
ATOM 4568 C CD2 . TYR A 1 562 ? 4.739   0.882   -8.559  1.00 79.59 562 A 1 
ATOM 4569 C CE1 . TYR A 1 562 ? 4.241   -1.097  -6.614  1.00 76.89 562 A 1 
ATOM 4570 C CE2 . TYR A 1 562 ? 5.439   0.902   -7.341  1.00 76.40 562 A 1 
ATOM 4571 C CZ  . TYR A 1 562 ? 5.208   -0.106  -6.381  1.00 77.89 562 A 1 
ATOM 4572 O OH  . TYR A 1 562 ? 5.962   -0.156  -5.260  1.00 75.58 562 A 1 
ATOM 4573 N N   . THR A 1 563 ? 4.154   -3.365  -10.746 1.00 89.60 563 A 1 
ATOM 4574 C CA  . THR A 1 563 ? 4.629   -4.676  -10.268 1.00 89.22 563 A 1 
ATOM 4575 C C   . THR A 1 563 ? 5.971   -5.061  -10.898 1.00 89.87 563 A 1 
ATOM 4576 O O   . THR A 1 563 ? 6.894   -5.446  -10.180 1.00 88.70 563 A 1 
ATOM 4577 C CB  . THR A 1 563 ? 3.569   -5.762  -10.511 1.00 87.67 563 A 1 
ATOM 4578 O OG1 . THR A 1 563 ? 2.464   -5.530  -9.674  1.00 80.48 563 A 1 
ATOM 4579 C CG2 . THR A 1 563 ? 4.062   -7.159  -10.142 1.00 78.51 563 A 1 
ATOM 4580 N N   . ARG A 1 564 ? 6.147   -4.868  -12.210 1.00 89.41 564 A 1 
ATOM 4581 C CA  . ARG A 1 564 ? 7.419   -5.135  -12.904 1.00 89.12 564 A 1 
ATOM 4582 C C   . ARG A 1 564 ? 8.543   -4.219  -12.427 1.00 89.83 564 A 1 
ATOM 4583 O O   . ARG A 1 564 ? 9.671   -4.676  -12.241 1.00 88.93 564 A 1 
ATOM 4584 C CB  . ARG A 1 564 ? 7.240   -4.972  -14.415 1.00 88.20 564 A 1 
ATOM 4585 C CG  . ARG A 1 564 ? 6.439   -6.120  -15.031 1.00 81.40 564 A 1 
ATOM 4586 C CD  . ARG A 1 564 ? 6.267   -5.838  -16.527 1.00 76.52 564 A 1 
ATOM 4587 N NE  . ARG A 1 564 ? 5.505   -6.904  -17.194 1.00 67.54 564 A 1 
ATOM 4588 C CZ  . ARG A 1 564 ? 5.237   -6.968  -18.487 1.00 59.34 564 A 1 
ATOM 4589 N NH1 . ARG A 1 564 ? 5.650   -6.051  -19.322 1.00 54.95 564 A 1 
ATOM 4590 N NH2 . ARG A 1 564 ? 4.541   -7.963  -18.967 1.00 52.24 564 A 1 
ATOM 4591 N N   . TYR A 1 565 ? 8.242   -2.950  -12.211 1.00 89.09 565 A 1 
ATOM 4592 C CA  . TYR A 1 565 ? 9.211   -2.004  -11.655 1.00 89.04 565 A 1 
ATOM 4593 C C   . TYR A 1 565 ? 9.680   -2.436  -10.259 1.00 89.82 565 A 1 
ATOM 4594 O O   . TYR A 1 565 ? 10.877  -2.421  -9.971  1.00 89.04 565 A 1 
ATOM 4595 C CB  . TYR A 1 565 ? 8.598   -0.597  -11.619 1.00 88.77 565 A 1 
ATOM 4596 C CG  . TYR A 1 565 ? 9.446   0.392   -10.843 1.00 88.12 565 A 1 
ATOM 4597 C CD1 . TYR A 1 565 ? 9.049   0.807   -9.555  1.00 83.46 565 A 1 
ATOM 4598 C CD2 . TYR A 1 565 ? 10.667  0.841   -11.380 1.00 84.53 565 A 1 
ATOM 4599 C CE1 . TYR A 1 565 ? 9.870   1.672   -8.811  1.00 83.80 565 A 1 
ATOM 4600 C CE2 . TYR A 1 565 ? 11.494  1.704   -10.635 1.00 84.28 565 A 1 
ATOM 4601 C CZ  . TYR A 1 565 ? 11.096  2.123   -9.351  1.00 84.97 565 A 1 
ATOM 4602 O OH  . TYR A 1 565 ? 11.897  2.952   -8.629  1.00 82.86 565 A 1 
ATOM 4603 N N   . ARG A 1 566 ? 8.757   -2.878  -9.402  1.00 88.99 566 A 1 
ATOM 4604 C CA  . ARG A 1 566 ? 9.066   -3.357  -8.050  1.00 87.38 566 A 1 
ATOM 4605 C C   . ARG A 1 566 ? 9.972   -4.585  -8.071  1.00 88.00 566 A 1 
ATOM 4606 O O   . ARG A 1 566 ? 10.958  -4.615  -7.345  1.00 86.16 566 A 1 
ATOM 4607 C CB  . ARG A 1 566 ? 7.758   -3.648  -7.306  1.00 85.11 566 A 1 
ATOM 4608 C CG  . ARG A 1 566 ? 8.009   -4.000  -5.834  1.00 75.44 566 A 1 
ATOM 4609 C CD  . ARG A 1 566 ? 6.714   -4.477  -5.176  1.00 71.36 566 A 1 
ATOM 4610 N NE  . ARG A 1 566 ? 6.937   -4.752  -3.743  1.00 62.66 566 A 1 
ATOM 4611 C CZ  . ARG A 1 566 ? 6.108   -5.344  -2.905  1.00 57.11 566 A 1 
ATOM 4612 N NH1 . ARG A 1 566 ? 4.990   -5.891  -3.277  1.00 52.47 566 A 1 
ATOM 4613 N NH2 . ARG A 1 566 ? 6.388   -5.375  -1.640  1.00 49.53 566 A 1 
ATOM 4614 N N   . GLU A 1 567 ? 9.665   -5.579  -8.895  1.00 87.24 567 A 1 
ATOM 4615 C CA  . GLU A 1 567 ? 10.496  -6.780  -9.052  1.00 87.20 567 A 1 
ATOM 4616 C C   . GLU A 1 567 ? 11.919  -6.411  -9.484  1.00 87.71 567 A 1 
ATOM 4617 O O   . GLU A 1 567 ? 12.894  -6.855  -8.872  1.00 86.21 567 A 1 
ATOM 4618 C CB  . GLU A 1 567 ? 9.863   -7.725  -10.086 1.00 85.93 567 A 1 
ATOM 4619 C CG  . GLU A 1 567 ? 8.610   -8.438  -9.551  1.00 79.43 567 A 1 
ATOM 4620 C CD  . GLU A 1 567 ? 7.881   -9.277  -10.621 1.00 77.10 567 A 1 
ATOM 4621 O OE1 . GLU A 1 567 ? 6.900   -9.958  -10.248 1.00 69.93 567 A 1 
ATOM 4622 O OE2 . GLU A 1 567 ? 8.284   -9.235  -11.809 1.00 70.76 567 A 1 
ATOM 4623 N N   . TRP A 1 568 ? 12.046  -5.530  -10.474 1.00 90.23 568 A 1 
ATOM 4624 C CA  . TRP A 1 568 ? 13.337  -5.034  -10.944 1.00 89.32 568 A 1 
ATOM 4625 C C   . TRP A 1 568 ? 14.109  -4.263  -9.860  1.00 89.43 568 A 1 
ATOM 4626 O O   . TRP A 1 568 ? 15.305  -4.503  -9.666  1.00 87.70 568 A 1 
ATOM 4627 C CB  . TRP A 1 568 ? 13.098  -4.162  -12.174 1.00 88.16 568 A 1 
ATOM 4628 C CG  . TRP A 1 568 ? 14.320  -3.512  -12.732 1.00 85.24 568 A 1 
ATOM 4629 C CD1 . TRP A 1 568 ? 15.146  -4.037  -13.662 1.00 80.80 568 A 1 
ATOM 4630 C CD2 . TRP A 1 568 ? 14.851  -2.185  -12.425 1.00 83.97 568 A 1 
ATOM 4631 N NE1 . TRP A 1 568 ? 16.126  -3.124  -13.979 1.00 80.82 568 A 1 
ATOM 4632 C CE2 . TRP A 1 568 ? 15.982  -1.956  -13.263 1.00 83.57 568 A 1 
ATOM 4633 C CE3 . TRP A 1 568 ? 14.463  -1.142  -11.559 1.00 79.12 568 A 1 
ATOM 4634 C CZ2 . TRP A 1 568 ? 16.671  -0.730  -13.274 1.00 79.56 568 A 1 
ATOM 4635 C CZ3 . TRP A 1 568 ? 15.157  0.088   -11.546 1.00 76.81 568 A 1 
ATOM 4636 C CH2 . TRP A 1 568 ? 16.247  0.297   -12.412 1.00 76.18 568 A 1 
ATOM 4637 N N   . LYS A 1 569 ? 13.440  -3.366  -9.111  1.00 88.60 569 A 1 
ATOM 4638 C CA  . LYS A 1 569 ? 14.052  -2.625  -7.990  1.00 87.02 569 A 1 
ATOM 4639 C C   . LYS A 1 569 ? 14.514  -3.583  -6.886  1.00 87.13 569 A 1 
ATOM 4640 O O   . LYS A 1 569 ? 15.610  -3.423  -6.363  1.00 84.27 569 A 1 
ATOM 4641 C CB  . LYS A 1 569 ? 13.077  -1.546  -7.452  1.00 84.87 569 A 1 
ATOM 4642 C CG  . LYS A 1 569 ? 13.709  -0.606  -6.400  1.00 79.04 569 A 1 
ATOM 4643 C CD  . LYS A 1 569 ? 12.717  0.433   -5.829  1.00 75.35 569 A 1 
ATOM 4644 C CE  . LYS A 1 569 ? 13.387  1.303   -4.747  1.00 68.86 569 A 1 
ATOM 4645 N NZ  . LYS A 1 569 ? 12.449  2.208   -4.010  1.00 62.12 569 A 1 
ATOM 4646 N N   . GLY A 1 570 ? 13.720  -4.594  -6.554  1.00 86.40 570 A 1 
ATOM 4647 C CA  . GLY A 1 570 ? 14.056  -5.622  -5.562  1.00 85.61 570 A 1 
ATOM 4648 C C   . GLY A 1 570 ? 15.305  -6.421  -5.931  1.00 86.89 570 A 1 
ATOM 4649 O O   . GLY A 1 570 ? 16.196  -6.573  -5.095  1.00 84.40 570 A 1 
ATOM 4650 N N   . LEU A 1 571 ? 15.417  -6.862  -7.185  1.00 87.34 571 A 1 
ATOM 4651 C CA  . LEU A 1 571 ? 16.599  -7.566  -7.695  1.00 86.44 571 A 1 
ATOM 4652 C C   . LEU A 1 571 ? 17.857  -6.695  -7.616  1.00 86.43 571 A 1 
ATOM 4653 O O   . LEU A 1 571 ? 18.864  -7.131  -7.060  1.00 84.03 571 A 1 
ATOM 4654 C CB  . LEU A 1 571 ? 16.338  -8.029  -9.140  1.00 85.65 571 A 1 
ATOM 4655 C CG  . LEU A 1 571 ? 15.321  -9.182  -9.265  1.00 78.60 571 A 1 
ATOM 4656 C CD1 . LEU A 1 571 ? 14.958  -9.386  -10.740 1.00 73.47 571 A 1 
ATOM 4657 C CD2 . LEU A 1 571 ? 15.872  -10.501 -8.722  1.00 74.49 571 A 1 
ATOM 4658 N N   . LYS A 1 572 ? 17.781  -5.434  -8.063  1.00 87.88 572 A 1 
ATOM 4659 C CA  . LYS A 1 572 ? 18.912  -4.496  -7.952  1.00 86.09 572 A 1 
ATOM 4660 C C   . LYS A 1 572 ? 19.362  -4.264  -6.515  1.00 86.55 572 A 1 
ATOM 4661 O O   . LYS A 1 572 ? 20.553  -4.275  -6.234  1.00 84.42 572 A 1 
ATOM 4662 C CB  . LYS A 1 572 ? 18.567  -3.153  -8.593  1.00 83.35 572 A 1 
ATOM 4663 C CG  . LYS A 1 572 ? 18.778  -3.206  -10.104 1.00 74.82 572 A 1 
ATOM 4664 C CD  . LYS A 1 572 ? 18.868  -1.783  -10.650 1.00 71.27 572 A 1 
ATOM 4665 C CE  . LYS A 1 572 ? 19.384  -1.841  -12.083 1.00 65.27 572 A 1 
ATOM 4666 N NZ  . LYS A 1 572 ? 19.655  -0.480  -12.588 1.00 56.38 572 A 1 
ATOM 4667 N N   . THR A 1 573 ? 18.423  -4.090  -5.593  1.00 85.13 573 A 1 
ATOM 4668 C CA  . THR A 1 573 ? 18.752  -3.889  -4.173  1.00 83.25 573 A 1 
ATOM 4669 C C   . THR A 1 573 ? 19.407  -5.134  -3.562  1.00 83.69 573 A 1 
ATOM 4670 O O   . THR A 1 573 ? 20.244  -5.016  -2.668  1.00 80.37 573 A 1 
ATOM 4671 C CB  . THR A 1 573 ? 17.498  -3.521  -3.376  1.00 80.13 573 A 1 
ATOM 4672 O OG1 . THR A 1 573 ? 16.831  -2.427  -3.953  1.00 70.82 573 A 1 
ATOM 4673 C CG2 . THR A 1 573 ? 17.815  -3.102  -1.937  1.00 68.91 573 A 1 
ATOM 4674 N N   . GLN A 1 574 ? 19.044  -6.335  -4.012  1.00 85.07 574 A 1 
ATOM 4675 C CA  . GLN A 1 574 ? 19.717  -7.574  -3.611  1.00 83.49 574 A 1 
ATOM 4676 C C   . GLN A 1 574 ? 21.139  -7.649  -4.177  1.00 83.76 574 A 1 
ATOM 4677 O O   . GLN A 1 574 ? 22.068  -7.879  -3.403  1.00 82.81 574 A 1 
ATOM 4678 C CB  . GLN A 1 574 ? 18.891  -8.799  -4.020  1.00 82.51 574 A 1 
ATOM 4679 C CG  . GLN A 1 574 ? 17.665  -8.983  -3.113  1.00 73.34 574 A 1 
ATOM 4680 C CD  . GLN A 1 574 ? 16.789  -10.172 -3.508  1.00 68.30 574 A 1 
ATOM 4681 O OE1 . GLN A 1 574 ? 16.978  -10.851 -4.499  1.00 64.63 574 A 1 
ATOM 4682 N NE2 . GLN A 1 574 ? 15.780  -10.485 -2.732  1.00 58.87 574 A 1 
ATOM 4683 N N   . GLU A 1 575 ? 21.325  -7.357  -5.464  1.00 84.83 575 A 1 
ATOM 4684 C CA  . GLU A 1 575 ? 22.648  -7.305  -6.100  1.00 83.42 575 A 1 
ATOM 4685 C C   . GLU A 1 575 ? 23.564  -6.271  -5.428  1.00 81.96 575 A 1 
ATOM 4686 O O   . GLU A 1 575 ? 24.727  -6.555  -5.148  1.00 78.85 575 A 1 
ATOM 4687 C CB  . GLU A 1 575 ? 22.505  -6.956  -7.589  1.00 82.36 575 A 1 
ATOM 4688 C CG  . GLU A 1 575 ? 21.912  -8.092  -8.442  1.00 75.18 575 A 1 
ATOM 4689 C CD  . GLU A 1 575 ? 21.685  -7.690  -9.911  1.00 71.58 575 A 1 
ATOM 4690 O OE1 . GLU A 1 575 ? 21.283  -8.572  -10.701 1.00 66.72 575 A 1 
ATOM 4691 O OE2 . GLU A 1 575 ? 21.901  -6.502  -10.260 1.00 69.13 575 A 1 
ATOM 4692 N N   . GLU A 1 576 ? 23.052  -5.087  -5.103  1.00 84.94 576 A 1 
ATOM 4693 C CA  . GLU A 1 576 ? 23.800  -4.044  -4.386  1.00 82.85 576 A 1 
ATOM 4694 C C   . GLU A 1 576 ? 24.198  -4.492  -2.975  1.00 81.02 576 A 1 
ATOM 4695 O O   . GLU A 1 576 ? 25.338  -4.284  -2.565  1.00 77.77 576 A 1 
ATOM 4696 C CB  . GLU A 1 576 ? 22.975  -2.755  -4.322  1.00 81.36 576 A 1 
ATOM 4697 C CG  . GLU A 1 576 ? 22.937  -2.016  -5.672  1.00 76.21 576 A 1 
ATOM 4698 C CD  . GLU A 1 576 ? 21.972  -0.819  -5.680  1.00 72.70 576 A 1 
ATOM 4699 O OE1 . GLU A 1 576 ? 21.876  -0.171  -6.747  1.00 68.12 576 A 1 
ATOM 4700 O OE2 . GLU A 1 576 ? 21.311  -0.569  -4.643  1.00 69.57 576 A 1 
ATOM 4701 N N   . LYS A 1 577 ? 23.302  -5.166  -2.243  1.00 83.24 577 A 1 
ATOM 4702 C CA  . LYS A 1 577 ? 23.608  -5.733  -0.918  1.00 80.77 577 A 1 
ATOM 4703 C C   . LYS A 1 577 ? 24.626  -6.871  -0.992  1.00 80.24 577 A 1 
ATOM 4704 O O   . LYS A 1 577 ? 25.476  -6.975  -0.109  1.00 78.87 577 A 1 
ATOM 4705 C CB  . LYS A 1 577 ? 22.325  -6.214  -0.230  1.00 79.20 577 A 1 
ATOM 4706 C CG  . LYS A 1 577 ? 21.505  -5.049  0.338   1.00 74.24 577 A 1 
ATOM 4707 C CD  . LYS A 1 577 ? 20.176  -5.554  0.915   1.00 70.21 577 A 1 
ATOM 4708 C CE  . LYS A 1 577 ? 19.370  -4.366  1.453   1.00 65.46 577 A 1 
ATOM 4709 N NZ  . LYS A 1 577 ? 18.044  -4.773  1.976   1.00 57.03 577 A 1 
ATOM 4710 N N   . GLU A 1 578 ? 24.551  -7.723  -2.004  1.00 80.76 578 A 1 
ATOM 4711 C CA  . GLU A 1 578 ? 25.535  -8.785  -2.231  1.00 79.47 578 A 1 
ATOM 4712 C C   . GLU A 1 578 ? 26.900  -8.214  -2.617  1.00 77.98 578 A 1 
ATOM 4713 O O   . GLU A 1 578 ? 27.909  -8.614  -2.041  1.00 74.51 578 A 1 
ATOM 4714 C CB  . GLU A 1 578 ? 25.035  -9.769  -3.291  1.00 77.78 578 A 1 
ATOM 4715 C CG  . GLU A 1 578 ? 23.942  -10.686 -2.720  1.00 69.64 578 A 1 
ATOM 4716 C CD  . GLU A 1 578 ? 23.465  -11.758 -3.711  1.00 65.42 578 A 1 
ATOM 4717 O OE1 . GLU A 1 578 ? 22.662  -12.603 -3.262  1.00 60.62 578 A 1 
ATOM 4718 O OE2 . GLU A 1 578 ? 23.931  -11.755 -4.870  1.00 62.08 578 A 1 
ATOM 4719 N N   . ASN A 1 579 ? 26.930  -7.215  -3.493  1.00 83.21 579 A 1 
ATOM 4720 C CA  . ASN A 1 579 ? 28.149  -6.505  -3.870  1.00 82.43 579 A 1 
ATOM 4721 C C   . ASN A 1 579 ? 28.764  -5.754  -2.679  1.00 81.34 579 A 1 
ATOM 4722 O O   . ASN A 1 579 ? 29.974  -5.828  -2.478  1.00 79.38 579 A 1 
ATOM 4723 C CB  . ASN A 1 579 ? 27.839  -5.566  -5.045  1.00 80.89 579 A 1 
ATOM 4724 C CG  . ASN A 1 579 ? 27.630  -6.311  -6.354  1.00 76.22 579 A 1 
ATOM 4725 O OD1 . ASN A 1 579 ? 28.208  -7.355  -6.608  1.00 71.42 579 A 1 
ATOM 4726 N ND2 . ASN A 1 579 ? 26.841  -5.777  -7.252  1.00 72.60 579 A 1 
ATOM 4727 N N   . ALA A 1 580 ? 27.953  -5.109  -1.837  1.00 81.01 580 A 1 
ATOM 4728 C CA  . ALA A 1 580 ? 28.410  -4.452  -0.609  1.00 78.72 580 A 1 
ATOM 4729 C C   . ALA A 1 580 ? 28.941  -5.454  0.430   1.00 77.75 580 A 1 
ATOM 4730 O O   . ALA A 1 580 ? 29.934  -5.183  1.104   1.00 74.56 580 A 1 
ATOM 4731 C CB  . ALA A 1 580 ? 27.261  -3.614  -0.041  1.00 76.16 580 A 1 
ATOM 4732 N N   . ARG A 1 581 ? 28.336  -6.645  0.542   1.00 80.08 581 A 1 
ATOM 4733 C CA  . ARG A 1 581 ? 28.880  -7.730  1.373   1.00 77.63 581 A 1 
ATOM 4734 C C   . ARG A 1 581 ? 30.202  -8.255  0.816   1.00 75.96 581 A 1 
ATOM 4735 O O   . ARG A 1 581 ? 31.132  -8.479  1.584   1.00 73.60 581 A 1 
ATOM 4736 C CB  . ARG A 1 581 ? 27.859  -8.862  1.509   1.00 76.13 581 A 1 
ATOM 4737 C CG  . ARG A 1 581 ? 26.751  -8.519  2.511   1.00 69.82 581 A 1 
ATOM 4738 C CD  . ARG A 1 581 ? 25.706  -9.637  2.515   1.00 68.04 581 A 1 
ATOM 4739 N NE  . ARG A 1 581 ? 24.643  -9.388  3.505   1.00 61.37 581 A 1 
ATOM 4740 C CZ  . ARG A 1 581 ? 23.634  -10.197 3.783   1.00 54.55 581 A 1 
ATOM 4741 N NH1 . ARG A 1 581 ? 23.475  -11.335 3.162   1.00 50.76 581 A 1 
ATOM 4742 N NH2 . ARG A 1 581 ? 22.766  -9.878  4.697   1.00 48.46 581 A 1 
ATOM 4743 N N   . GLN A 1 582 ? 30.316  -8.411  -0.498  1.00 79.94 582 A 1 
ATOM 4744 C CA  . GLN A 1 582 ? 31.561  -8.836  -1.144  1.00 78.13 582 A 1 
ATOM 4745 C C   . GLN A 1 582 ? 32.668  -7.774  -1.058  1.00 76.25 582 A 1 
ATOM 4746 O O   . GLN A 1 582 ? 33.834  -8.145  -0.921  1.00 72.56 582 A 1 
ATOM 4747 C CB  . GLN A 1 582 ? 31.299  -9.212  -2.605  1.00 76.82 582 A 1 
ATOM 4748 C CG  . GLN A 1 582 ? 30.559  -10.549 -2.750  1.00 68.81 582 A 1 
ATOM 4749 C CD  . GLN A 1 582 ? 30.326  -10.931 -4.209  1.00 64.17 582 A 1 
ATOM 4750 O OE1 . GLN A 1 582 ? 30.867  -10.353 -5.138  1.00 62.71 582 A 1 
ATOM 4751 N NE2 . GLN A 1 582 ? 29.537  -11.943 -4.472  1.00 57.04 582 A 1 
ATOM 4752 N N   . SER A 1 583 ? 32.336  -6.479  -1.096  1.00 76.72 583 A 1 
ATOM 4753 C CA  . SER A 1 583 ? 33.308  -5.401  -0.875  1.00 74.73 583 A 1 
ATOM 4754 C C   . SER A 1 583 ? 33.754  -5.325  0.583   1.00 72.96 583 A 1 
ATOM 4755 O O   . SER A 1 583 ? 34.952  -5.196  0.824   1.00 67.37 583 A 1 
ATOM 4756 C CB  . SER A 1 583 ? 32.784  -4.051  -1.372  1.00 71.25 583 A 1 
ATOM 4757 O OG  . SER A 1 583 ? 31.555  -3.712  -0.780  1.00 62.15 583 A 1 
ATOM 4758 N N   . GLN A 1 584 ? 32.868  -5.539  1.563   1.00 73.95 584 A 1 
ATOM 4759 C CA  . GLN A 1 584 ? 33.244  -5.646  2.981   1.00 72.20 584 A 1 
ATOM 4760 C C   . GLN A 1 584 ? 34.108  -6.881  3.281   1.00 70.58 584 A 1 
ATOM 4761 O O   . GLN A 1 584 ? 34.963  -6.829  4.159   1.00 68.12 584 A 1 
ATOM 4762 C CB  . GLN A 1 584 ? 31.984  -5.671  3.854   1.00 69.41 584 A 1 
ATOM 4763 C CG  . GLN A 1 584 ? 31.358  -4.279  4.001   1.00 61.43 584 A 1 
ATOM 4764 C CD  . GLN A 1 584 ? 30.086  -4.277  4.839   1.00 56.46 584 A 1 
ATOM 4765 O OE1 . GLN A 1 584 ? 29.543  -5.292  5.257   1.00 54.17 584 A 1 
ATOM 4766 N NE2 . GLN A 1 584 ? 29.545  -3.115  5.124   1.00 48.45 584 A 1 
ATOM 4767 N N   . ILE A 1 585 ? 33.929  -7.982  2.546   1.00 68.89 585 A 1 
ATOM 4768 C CA  . ILE A 1 585 ? 34.807  -9.164  2.653   1.00 67.11 585 A 1 
ATOM 4769 C C   . ILE A 1 585 ? 36.187  -8.889  2.022   1.00 64.25 585 A 1 
ATOM 4770 O O   . ILE A 1 585 ? 37.179  -9.457  2.470   1.00 59.89 585 A 1 
ATOM 4771 C CB  . ILE A 1 585 ? 34.105  -10.407 2.064   1.00 64.21 585 A 1 
ATOM 4772 C CG1 . ILE A 1 585 ? 32.888  -10.808 2.936   1.00 59.28 585 A 1 
ATOM 4773 C CG2 . ILE A 1 585 ? 35.054  -11.618 1.956   1.00 59.08 585 A 1 
ATOM 4774 C CD1 . ILE A 1 585 ? 31.901  -11.744 2.230   1.00 55.70 585 A 1 
ATOM 4775 N N   . LYS A 1 586 ? 36.278  -7.994  1.027   1.00 67.03 586 A 1 
ATOM 4776 C CA  . LYS A 1 586 ? 37.557  -7.566  0.420   1.00 65.91 586 A 1 
ATOM 4777 C C   . LYS A 1 586 ? 38.315  -6.515  1.241   1.00 64.02 586 A 1 
ATOM 4778 O O   . LYS A 1 586 ? 39.503  -6.330  0.994   1.00 59.62 586 A 1 
ATOM 4779 C CB  . LYS A 1 586 ? 37.322  -7.062  -1.009  1.00 60.81 586 A 1 
ATOM 4780 C CG  . LYS A 1 586 ? 37.117  -8.208  -2.003  1.00 54.95 586 A 1 
ATOM 4781 C CD  . LYS A 1 586 ? 36.878  -7.642  -3.405  1.00 51.31 586 A 1 
ATOM 4782 C CE  . LYS A 1 586 ? 36.721  -8.778  -4.419  1.00 44.72 586 A 1 
ATOM 4783 N NZ  . LYS A 1 586 ? 36.445  -8.243  -5.773  1.00 38.81 586 A 1 
ATOM 4784 N N   . GLU A 1 587 ? 37.676  -5.854  2.206   1.00 59.83 587 A 1 
ATOM 4785 C CA  . GLU A 1 587 ? 38.290  -4.874  3.122   1.00 60.42 587 A 1 
ATOM 4786 C C   . GLU A 1 587 ? 38.747  -5.475  4.465   1.00 58.73 587 A 1 
ATOM 4787 O O   . GLU A 1 587 ? 39.188  -4.734  5.339   1.00 54.27 587 A 1 
ATOM 4788 C CB  . GLU A 1 587 ? 37.368  -3.661  3.327   1.00 56.21 587 A 1 
ATOM 4789 C CG  . GLU A 1 587 ? 37.404  -2.706  2.123   1.00 48.82 587 A 1 
ATOM 4790 C CD  . GLU A 1 587 ? 36.573  -1.428  2.336   1.00 44.45 587 A 1 
ATOM 4791 O OE1 . GLU A 1 587 ? 36.717  -0.513  1.491   1.00 41.09 587 A 1 
ATOM 4792 O OE2 . GLU A 1 587 ? 35.791  -1.373  3.312   1.00 41.11 587 A 1 
ATOM 4793 N N   . LYS A 1 588 ? 38.723  -6.805  4.645   1.00 54.87 588 A 1 
ATOM 4794 C CA  . LYS A 1 588 ? 39.591  -7.387  5.684   1.00 56.75 588 A 1 
ATOM 4795 C C   . LYS A 1 588 ? 41.036  -7.056  5.300   1.00 57.21 588 A 1 
ATOM 4796 O O   . LYS A 1 588 ? 41.401  -7.300  4.144   1.00 53.92 588 A 1 
ATOM 4797 C CB  . LYS A 1 588 ? 39.391  -8.901  5.831   1.00 50.97 588 A 1 
ATOM 4798 C CG  . LYS A 1 588 ? 38.154  -9.220  6.681   1.00 44.88 588 A 1 
ATOM 4799 C CD  . LYS A 1 588 ? 38.123  -10.711 7.015   1.00 41.23 588 A 1 
ATOM 4800 C CE  . LYS A 1 588 ? 36.996  -11.020 7.999   1.00 35.84 588 A 1 
ATOM 4801 N NZ  . LYS A 1 588 ? 37.117  -12.413 8.506   1.00 31.39 588 A 1 
ATOM 4802 N N   . PRO A 1 589 ? 41.858  -6.492  6.230   1.00 54.70 589 A 1 
ATOM 4803 C CA  . PRO A 1 589 ? 43.258  -6.224  5.943   1.00 56.43 589 A 1 
ATOM 4804 C C   . PRO A 1 589 ? 43.881  -7.533  5.454   1.00 57.53 589 A 1 
ATOM 4805 O O   . PRO A 1 589 ? 43.764  -8.568  6.107   1.00 56.24 589 A 1 
ATOM 4806 C CB  . PRO A 1 589 ? 43.877  -5.698  7.246   1.00 52.42 589 A 1 
ATOM 4807 C CG  . PRO A 1 589 ? 42.941  -6.223  8.333   1.00 51.23 589 A 1 
ATOM 4808 C CD  . PRO A 1 589 ? 41.582  -6.271  7.643   1.00 54.98 589 A 1 
ATOM 4809 N N   . VAL A 1 590 ? 44.460  -7.492  4.261   1.00 53.61 590 A 1 
ATOM 4810 C CA  . VAL A 1 590 ? 45.278  -8.581  3.733   1.00 57.27 590 A 1 
ATOM 4811 C C   . VAL A 1 590 ? 46.321  -8.828  4.811   1.00 59.02 590 A 1 
ATOM 4812 O O   . VAL A 1 590 ? 47.119  -7.926  5.069   1.00 56.16 590 A 1 
ATOM 4813 C CB  . VAL A 1 590 ? 45.940  -8.165  2.400   1.00 53.19 590 A 1 
ATOM 4814 C CG1 . VAL A 1 590 ? 46.902  -9.231  1.862   1.00 46.93 590 A 1 
ATOM 4815 C CG2 . VAL A 1 590 ? 44.885  -7.889  1.318   1.00 47.43 590 A 1 
ATOM 4816 N N   . GLU A 1 591 ? 46.277  -10.004 5.468   1.00 54.81 591 A 1 
ATOM 4817 C CA  . GLU A 1 591 ? 47.353  -10.482 6.338   1.00 58.80 591 A 1 
ATOM 4818 C C   . GLU A 1 591 ? 48.655  -10.331 5.544   1.00 60.72 591 A 1 
ATOM 4819 O O   . GLU A 1 591 ? 48.942  -11.081 4.605   1.00 57.66 591 A 1 
ATOM 4820 C CB  . GLU A 1 591 ? 47.120  -11.950 6.738   1.00 54.65 591 A 1 
ATOM 4821 C CG  . GLU A 1 591 ? 46.038  -12.136 7.813   1.00 47.84 591 A 1 
ATOM 4822 C CD  . GLU A 1 591 ? 45.664  -13.610 8.070   1.00 43.43 591 A 1 
ATOM 4823 O OE1 . GLU A 1 591 ? 44.932  -13.856 9.050   1.00 39.31 591 A 1 
ATOM 4824 O OE2 . GLU A 1 591 ? 45.998  -14.463 7.210   1.00 39.54 591 A 1 
ATOM 4825 N N   . ARG A 1 592 ? 49.402  -9.260  5.840   1.00 62.29 592 A 1 
ATOM 4826 C CA  . ARG A 1 592 ? 50.718  -9.048  5.256   1.00 65.03 592 A 1 
ATOM 4827 C C   . ARG A 1 592 ? 51.639  -10.001 5.987   1.00 67.78 592 A 1 
ATOM 4828 O O   . ARG A 1 592 ? 52.179  -9.655  7.029   1.00 61.38 592 A 1 
ATOM 4829 C CB  . ARG A 1 592 ? 51.176  -7.588  5.383   1.00 59.23 592 A 1 
ATOM 4830 C CG  . ARG A 1 592 ? 50.562  -6.675  4.314   1.00 53.54 592 A 1 
ATOM 4831 C CD  . ARG A 1 592 ? 51.137  -5.263  4.476   1.00 50.46 592 A 1 
ATOM 4832 N NE  . ARG A 1 592 ? 50.642  -4.337  3.443   1.00 44.43 592 A 1 
ATOM 4833 C CZ  . ARG A 1 592 ? 50.876  -3.036  3.395   1.00 39.30 592 A 1 
ATOM 4834 N NH1 . ARG A 1 592 ? 51.606  -2.438  4.300   1.00 39.53 592 A 1 
ATOM 4835 N NH2 . ARG A 1 592 ? 50.376  -2.309  2.436   1.00 36.26 592 A 1 
ATOM 4836 N N   . SER A 1 593 ? 51.810  -11.201 5.427   1.00 69.59 593 A 1 
ATOM 4837 C CA  . SER A 1 593 ? 52.939  -12.039 5.823   1.00 72.59 593 A 1 
ATOM 4838 C C   . SER A 1 593 ? 54.218  -11.212 5.713   1.00 75.24 593 A 1 
ATOM 4839 O O   . SER A 1 593 ? 54.458  -10.603 4.660   1.00 70.09 593 A 1 
ATOM 4840 C CB  . SER A 1 593 ? 53.031  -13.274 4.923   1.00 66.17 593 A 1 
ATOM 4841 O OG  . SER A 1 593 ? 53.183  -12.887 3.570   1.00 57.86 593 A 1 
ATOM 4842 N N   . LEU A 1 594 ? 55.029  -11.191 6.790   1.00 71.82 594 A 1 
ATOM 4843 C CA  . LEU A 1 594 ? 56.311  -10.490 6.846   1.00 74.12 594 A 1 
ATOM 4844 C C   . LEU A 1 594 ? 57.119  -10.733 5.561   1.00 77.18 594 A 1 
ATOM 4845 O O   . LEU A 1 594 ? 57.290  -11.873 5.112   1.00 73.03 594 A 1 
ATOM 4846 C CB  . LEU A 1 594 ? 57.106  -10.980 8.066   1.00 70.31 594 A 1 
ATOM 4847 C CG  . LEU A 1 594 ? 56.586  -10.487 9.432   1.00 67.46 594 A 1 
ATOM 4848 C CD1 . LEU A 1 594 ? 57.273  -11.282 10.541  1.00 62.34 594 A 1 
ATOM 4849 C CD2 . LEU A 1 594 ? 56.897  -9.012  9.654   1.00 61.88 594 A 1 
ATOM 4850 N N   . SER A 1 595 ? 57.620  -9.655  4.966   1.00 78.60 595 A 1 
ATOM 4851 C CA  . SER A 1 595 ? 58.543  -9.782  3.844   1.00 79.15 595 A 1 
ATOM 4852 C C   . SER A 1 595 ? 59.829  -10.480 4.301   1.00 80.63 595 A 1 
ATOM 4853 O O   . SER A 1 595 ? 60.229  -10.395 5.461   1.00 78.97 595 A 1 
ATOM 4854 C CB  . SER A 1 595 ? 58.826  -8.414  3.212   1.00 75.15 595 A 1 
ATOM 4855 O OG  . SER A 1 595 ? 59.626  -7.619  4.058   1.00 65.78 595 A 1 
ATOM 4856 N N   . PHE A 1 596 ? 60.554  -11.142 3.383   1.00 80.96 596 A 1 
ATOM 4857 C CA  . PHE A 1 596 ? 61.814  -11.832 3.706   1.00 82.52 596 A 1 
ATOM 4858 C C   . PHE A 1 596 ? 62.850  -10.922 4.404   1.00 85.10 596 A 1 
ATOM 4859 O O   . PHE A 1 596 ? 63.685  -11.390 5.173   1.00 84.44 596 A 1 
ATOM 4860 C CB  . PHE A 1 596 ? 62.384  -12.405 2.402   1.00 80.25 596 A 1 
ATOM 4861 C CG  . PHE A 1 596 ? 63.626  -13.258 2.587   1.00 75.52 596 A 1 
ATOM 4862 C CD1 . PHE A 1 596 ? 64.907  -12.714 2.364   1.00 70.14 596 A 1 
ATOM 4863 C CD2 . PHE A 1 596 ? 63.497  -14.593 3.006   1.00 68.96 596 A 1 
ATOM 4864 C CE1 . PHE A 1 596 ? 66.053  -13.508 2.554   1.00 62.36 596 A 1 
ATOM 4865 C CE2 . PHE A 1 596 ? 64.643  -15.386 3.202   1.00 65.12 596 A 1 
ATOM 4866 C CZ  . PHE A 1 596 ? 65.922  -14.844 2.976   1.00 68.25 596 A 1 
ATOM 4867 N N   . LYS A 1 597 ? 62.804  -9.607  4.175   1.00 82.85 597 A 1 
ATOM 4868 C CA  . LYS A 1 597 ? 63.652  -8.619  4.858   1.00 84.10 597 A 1 
ATOM 4869 C C   . LYS A 1 597 ? 63.209  -8.384  6.300   1.00 85.63 597 A 1 
ATOM 4870 O O   . LYS A 1 597 ? 64.069  -8.315  7.165   1.00 84.34 597 A 1 
ATOM 4871 C CB  . LYS A 1 597 ? 63.672  -7.293  4.088   1.00 82.65 597 A 1 
ATOM 4872 C CG  . LYS A 1 597 ? 64.458  -7.390  2.775   1.00 74.50 597 A 1 
ATOM 4873 C CD  . LYS A 1 597 ? 64.528  -6.002  2.120   1.00 69.25 597 A 1 
ATOM 4874 C CE  . LYS A 1 597 ? 65.342  -6.048  0.831   1.00 61.23 597 A 1 
ATOM 4875 N NZ  . LYS A 1 597 ? 65.404  -4.706  0.200   1.00 53.08 597 A 1 
ATOM 4876 N N   . GLU A 1 598 ? 61.889  -8.293  6.558   1.00 86.01 598 A 1 
ATOM 4877 C CA  . GLU A 1 598 ? 61.314  -8.080  7.891   1.00 85.67 598 A 1 
ATOM 4878 C C   . GLU A 1 598 ? 61.453  -9.330  8.770   1.00 87.66 598 A 1 
ATOM 4879 O O   . GLU A 1 598 ? 61.791  -9.204  9.939   1.00 86.18 598 A 1 
ATOM 4880 C CB  . GLU A 1 598 ? 59.840  -7.673  7.752   1.00 84.08 598 A 1 
ATOM 4881 C CG  . GLU A 1 598 ? 59.672  -6.264  7.156   1.00 80.51 598 A 1 
ATOM 4882 C CD  . GLU A 1 598 ? 58.296  -6.020  6.531   1.00 78.77 598 A 1 
ATOM 4883 O OE1 . GLU A 1 598 ? 57.872  -4.852  6.470   1.00 69.63 598 A 1 
ATOM 4884 O OE2 . GLU A 1 598 ? 57.755  -6.989  5.947   1.00 69.38 598 A 1 
ATOM 4885 N N   . GLN A 1 599 ? 61.325  -10.546 8.210   1.00 87.03 599 A 1 
ATOM 4886 C CA  . GLN A 1 599 ? 61.639  -11.788 8.933   1.00 85.69 599 A 1 
ATOM 4887 C C   . GLN A 1 599 ? 63.100  -11.835 9.393   1.00 87.29 599 A 1 
ATOM 4888 O O   . GLN A 1 599 ? 63.390  -12.182 10.534  1.00 86.76 599 A 1 
ATOM 4889 C CB  . GLN A 1 599 ? 61.351  -13.012 8.050   1.00 84.10 599 A 1 
ATOM 4890 C CG  . GLN A 1 599 ? 59.866  -13.377 8.056   1.00 73.82 599 A 1 
ATOM 4891 C CD  . GLN A 1 599 ? 59.555  -14.603 7.206   1.00 68.58 599 A 1 
ATOM 4892 O OE1 . GLN A 1 599 ? 60.264  -14.978 6.286   1.00 62.67 599 A 1 
ATOM 4893 N NE2 . GLN A 1 599 ? 58.458  -15.276 7.471   1.00 58.25 599 A 1 
ATOM 4894 N N   . ARG A 1 600 ? 64.033  -11.448 8.520   1.00 83.05 600 A 1 
ATOM 4895 C CA  . ARG A 1 600 ? 65.457  -11.399 8.868   1.00 84.97 600 A 1 
ATOM 4896 C C   . ARG A 1 600 ? 65.788  -10.274 9.852   1.00 86.73 600 A 1 
ATOM 4897 O O   . ARG A 1 600 ? 66.710  -10.416 10.650  1.00 86.06 600 A 1 
ATOM 4898 C CB  . ARG A 1 600 ? 66.255  -11.298 7.571   1.00 85.36 600 A 1 
ATOM 4899 C CG  . ARG A 1 600 ? 67.734  -11.592 7.814   1.00 76.69 600 A 1 
ATOM 4900 C CD  . ARG A 1 600 ? 68.469  -11.608 6.473   1.00 74.22 600 A 1 
ATOM 4901 N NE  . ARG A 1 600 ? 69.879  -11.985 6.664   1.00 63.45 600 A 1 
ATOM 4902 C CZ  . ARG A 1 600 ? 70.765  -12.181 5.709   1.00 57.32 600 A 1 
ATOM 4903 N NH1 . ARG A 1 600 ? 70.468  -12.022 4.454   1.00 53.00 600 A 1 
ATOM 4904 N NH2 . ARG A 1 600 ? 71.981  -12.545 6.012   1.00 51.11 600 A 1 
ATOM 4905 N N   . GLU A 1 601 ? 65.067  -9.154  9.805   1.00 87.91 601 A 1 
ATOM 4906 C CA  . GLU A 1 601 ? 65.156  -8.062  10.781  1.00 88.08 601 A 1 
ATOM 4907 C C   . GLU A 1 601 ? 64.653  -8.528  12.151  1.00 88.89 601 A 1 
ATOM 4908 O O   . GLU A 1 601 ? 65.346  -8.310  13.139  1.00 87.38 601 A 1 
ATOM 4909 C CB  . GLU A 1 601 ? 64.379  -6.839  10.247  1.00 87.36 601 A 1 
ATOM 4910 C CG  . GLU A 1 601 ? 64.566  -5.558  11.069  1.00 79.82 601 A 1 
ATOM 4911 C CD  . GLU A 1 601 ? 63.759  -4.361  10.495  1.00 81.58 601 A 1 
ATOM 4912 O OE1 . GLU A 1 601 ? 63.556  -3.367  11.226  1.00 70.24 601 A 1 
ATOM 4913 O OE2 . GLU A 1 601 ? 63.334  -4.419  9.319   1.00 73.85 601 A 1 
ATOM 4914 N N   . PHE A 1 602 ? 63.525  -9.244  12.202  1.00 89.43 602 A 1 
ATOM 4915 C CA  . PHE A 1 602 ? 62.950  -9.821  13.418  1.00 88.42 602 A 1 
ATOM 4916 C C   . PHE A 1 602 ? 63.913  -10.799 14.114  1.00 89.55 602 A 1 
ATOM 4917 O O   . PHE A 1 602 ? 64.229  -10.624 15.292  1.00 88.62 602 A 1 
ATOM 4918 C CB  . PHE A 1 602 ? 61.622  -10.491 13.042  1.00 87.14 602 A 1 
ATOM 4919 C CG  . PHE A 1 602 ? 60.842  -11.027 14.224  1.00 84.57 602 A 1 
ATOM 4920 C CD1 . PHE A 1 602 ? 60.776  -12.408 14.463  1.00 70.08 602 A 1 
ATOM 4921 C CD2 . PHE A 1 602 ? 60.182  -10.136 15.081  1.00 69.68 602 A 1 
ATOM 4922 C CE1 . PHE A 1 602 ? 60.045  -12.899 15.554  1.00 68.70 602 A 1 
ATOM 4923 C CE2 . PHE A 1 602 ? 59.455  -10.627 16.176  1.00 69.24 602 A 1 
ATOM 4924 C CZ  . PHE A 1 602 ? 59.384  -12.010 16.413  1.00 78.45 602 A 1 
ATOM 4925 N N   . GLU A 1 603 ? 64.485  -11.757 13.370  1.00 88.76 603 A 1 
ATOM 4926 C CA  . GLU A 1 603 ? 65.482  -12.705 13.895  1.00 87.40 603 A 1 
ATOM 4927 C C   . GLU A 1 603 ? 66.761  -12.005 14.391  1.00 87.76 603 A 1 
ATOM 4928 O O   . GLU A 1 603 ? 67.346  -12.404 15.401  1.00 86.15 603 A 1 
ATOM 4929 C CB  . GLU A 1 603 ? 65.876  -13.712 12.797  1.00 86.69 603 A 1 
ATOM 4930 C CG  . GLU A 1 603 ? 64.786  -14.741 12.459  1.00 80.26 603 A 1 
ATOM 4931 C CD  . GLU A 1 603 ? 65.185  -15.687 11.305  1.00 75.97 603 A 1 
ATOM 4932 O OE1 . GLU A 1 603 ? 64.397  -16.609 10.996  1.00 68.02 603 A 1 
ATOM 4933 O OE2 . GLU A 1 603 ? 66.275  -15.499 10.702  1.00 66.31 603 A 1 
ATOM 4934 N N   . ASN A 1 604 ? 67.213  -10.957 13.705  1.00 91.56 604 A 1 
ATOM 4935 C CA  . ASN A 1 604 ? 68.392  -10.201 14.127  1.00 91.99 604 A 1 
ATOM 4936 C C   . ASN A 1 604 ? 68.119  -9.396  15.408  1.00 92.75 604 A 1 
ATOM 4937 O O   . ASN A 1 604 ? 68.969  -9.387  16.301  1.00 90.76 604 A 1 
ATOM 4938 C CB  . ASN A 1 604 ? 68.858  -9.278  12.991  1.00 90.76 604 A 1 
ATOM 4939 C CG  . ASN A 1 604 ? 69.551  -9.985  11.835  1.00 84.80 604 A 1 
ATOM 4940 O OD1 . ASN A 1 604 ? 70.083  -11.078 11.896  1.00 76.50 604 A 1 
ATOM 4941 N ND2 . ASN A 1 604 ? 69.628  -9.316  10.710  1.00 75.18 604 A 1 
ATOM 4942 N N   . LEU A 1 605 ? 66.947  -8.768  15.523  1.00 91.34 605 A 1 
ATOM 4943 C CA  . LEU A 1 605 ? 66.551  -7.986  16.696  1.00 90.73 605 A 1 
ATOM 4944 C C   . LEU A 1 605 ? 66.523  -8.842  17.964  1.00 91.58 605 A 1 
ATOM 4945 O O   . LEU A 1 605 ? 67.045  -8.401  18.986  1.00 90.21 605 A 1 
ATOM 4946 C CB  . LEU A 1 605 ? 65.188  -7.319  16.441  1.00 90.61 605 A 1 
ATOM 4947 C CG  . LEU A 1 605 ? 65.256  -6.081  15.525  1.00 88.48 605 A 1 
ATOM 4948 C CD1 . LEU A 1 605 ? 63.846  -5.666  15.108  1.00 75.84 605 A 1 
ATOM 4949 C CD2 . LEU A 1 605 ? 65.903  -4.882  16.226  1.00 76.51 605 A 1 
ATOM 4950 N N   . ASP A 1 606 ? 66.042  -10.088 17.903  1.00 92.04 606 A 1 
ATOM 4951 C CA  . ASP A 1 606 ? 66.084  -11.038 19.024  1.00 90.71 606 A 1 
ATOM 4952 C C   . ASP A 1 606 ? 67.509  -11.238 19.556  1.00 91.67 606 A 1 
ATOM 4953 O O   . ASP A 1 606 ? 67.777  -11.175 20.762  1.00 90.18 606 A 1 
ATOM 4954 C CB  . ASP A 1 606 ? 65.515  -12.401 18.575  1.00 88.12 606 A 1 
ATOM 4955 C CG  . ASP A 1 606 ? 64.044  -12.623 18.939  1.00 80.77 606 A 1 
ATOM 4956 O OD1 . ASP A 1 606 ? 63.517  -11.850 19.765  1.00 72.31 606 A 1 
ATOM 4957 O OD2 . ASP A 1 606 ? 63.491  -13.629 18.448  1.00 72.27 606 A 1 
ATOM 4958 N N   . THR A 1 607 ? 68.463  -11.453 18.651  1.00 90.89 607 A 1 
ATOM 4959 C CA  . THR A 1 607 ? 69.870  -11.659 19.028  1.00 91.41 607 A 1 
ATOM 4960 C C   . THR A 1 607 ? 70.541  -10.383 19.543  1.00 92.07 607 A 1 
ATOM 4961 O O   . THR A 1 607 ? 71.349  -10.437 20.474  1.00 89.73 607 A 1 
ATOM 4962 C CB  . THR A 1 607 ? 70.692  -12.269 17.888  1.00 90.10 607 A 1 
ATOM 4963 O OG1 . THR A 1 607 ? 70.810  -11.433 16.762  1.00 79.96 607 A 1 
ATOM 4964 C CG2 . THR A 1 607 ? 70.151  -13.621 17.429  1.00 77.87 607 A 1 
ATOM 4965 N N   . GLU A 1 608 ? 70.202  -9.224  18.982  1.00 92.30 608 A 1 
ATOM 4966 C CA  . GLU A 1 608 ? 70.752  -7.929  19.380  1.00 92.42 608 A 1 
ATOM 4967 C C   . GLU A 1 608 ? 70.233  -7.471  20.748  1.00 93.45 608 A 1 
ATOM 4968 O O   . GLU A 1 608 ? 71.031  -7.004  21.562  1.00 91.71 608 A 1 
ATOM 4969 C CB  . GLU A 1 608 ? 70.448  -6.873  18.314  1.00 91.68 608 A 1 
ATOM 4970 C CG  . GLU A 1 608 ? 71.312  -7.040  17.053  1.00 86.58 608 A 1 
ATOM 4971 C CD  . GLU A 1 608 ? 71.078  -5.933  16.015  1.00 85.36 608 A 1 
ATOM 4972 O OE1 . GLU A 1 608 ? 71.569  -6.088  14.873  1.00 74.86 608 A 1 
ATOM 4973 O OE2 . GLU A 1 608 ? 70.490  -4.887  16.381  1.00 75.93 608 A 1 
ATOM 4974 N N   . ILE A 1 609 ? 68.925  -7.645  21.028  1.00 93.10 609 A 1 
ATOM 4975 C CA  . ILE A 1 609 ? 68.317  -7.318  22.323  1.00 92.53 609 A 1 
ATOM 4976 C C   . ILE A 1 609 ? 68.970  -8.152  23.426  1.00 93.29 609 A 1 
ATOM 4977 O O   . ILE A 1 609 ? 69.470  -7.591  24.402  1.00 93.01 609 A 1 
ATOM 4978 C CB  . ILE A 1 609 ? 66.779  -7.495  22.266  1.00 92.66 609 A 1 
ATOM 4979 C CG1 . ILE A 1 609 ? 66.151  -6.408  21.356  1.00 89.23 609 A 1 
ATOM 4980 C CG2 . ILE A 1 609 ? 66.158  -7.413  23.673  1.00 86.55 609 A 1 
ATOM 4981 C CD1 . ILE A 1 609 ? 64.708  -6.713  20.940  1.00 81.40 609 A 1 
ATOM 4982 N N   . LEU A 1 610 ? 69.101  -9.474  23.239  1.00 92.91 610 A 1 
ATOM 4983 C CA  . LEU A 1 610 ? 69.786  -10.358 24.192  1.00 92.27 610 A 1 
ATOM 4984 C C   . LEU A 1 610 ? 71.250  -9.947  24.430  1.00 92.60 610 A 1 
ATOM 4985 O O   . LEU A 1 610 ? 71.747  -9.974  25.564  1.00 92.37 610 A 1 
ATOM 4986 C CB  . LEU A 1 610 ? 69.722  -11.802 23.659  1.00 91.61 610 A 1 
ATOM 4987 C CG  . LEU A 1 610 ? 68.335  -12.465 23.781  1.00 82.53 610 A 1 
ATOM 4988 C CD1 . LEU A 1 610 ? 68.330  -13.773 22.994  1.00 73.96 610 A 1 
ATOM 4989 C CD2 . LEU A 1 610 ? 67.995  -12.783 25.237  1.00 73.50 610 A 1 
ATOM 4990 N N   . ALA A 1 611 ? 71.968  -9.533  23.383  1.00 93.42 611 A 1 
ATOM 4991 C CA  . ALA A 1 611 ? 73.345  -9.059  23.505  1.00 93.60 611 A 1 
ATOM 4992 C C   . ALA A 1 611 ? 73.447  -7.734  24.281  1.00 93.93 611 A 1 
ATOM 4993 O O   . ALA A 1 611 ? 74.366  -7.562  25.089  1.00 92.37 611 A 1 
ATOM 4994 C CB  . ALA A 1 611 ? 73.954  -8.939  22.107  1.00 93.30 611 A 1 
ATOM 4995 N N   . LEU A 1 612 ? 72.504  -6.801  24.076  1.00 93.68 612 A 1 
ATOM 4996 C CA  . LEU A 1 612 ? 72.434  -5.524  24.789  1.00 93.12 612 A 1 
ATOM 4997 C C   . LEU A 1 612 ? 72.040  -5.714  26.256  1.00 93.94 612 A 1 
ATOM 4998 O O   . LEU A 1 612 ? 72.675  -5.124  27.134  1.00 93.44 612 A 1 
ATOM 4999 C CB  . LEU A 1 612 ? 71.464  -4.584  24.059  1.00 93.30 612 A 1 
ATOM 5000 C CG  . LEU A 1 612 ? 71.977  -4.053  22.707  1.00 90.77 612 A 1 
ATOM 5001 C CD1 . LEU A 1 612 ? 70.843  -3.341  21.975  1.00 77.80 612 A 1 
ATOM 5002 C CD2 . LEU A 1 612 ? 73.130  -3.065  22.874  1.00 78.37 612 A 1 
ATOM 5003 N N   . GLU A 1 613 ? 71.094  -6.602  26.558  1.00 93.21 613 A 1 
ATOM 5004 C CA  . GLU A 1 613 ? 70.725  -6.965  27.930  1.00 92.24 613 A 1 
ATOM 5005 C C   . GLU A 1 613 ? 71.888  -7.616  28.679  1.00 92.99 613 A 1 
ATOM 5006 O O   . GLU A 1 613 ? 72.167  -7.264  29.828  1.00 92.61 613 A 1 
ATOM 5007 C CB  . GLU A 1 613 ? 69.536  -7.925  27.934  1.00 92.26 613 A 1 
ATOM 5008 C CG  . GLU A 1 613 ? 68.210  -7.234  27.601  1.00 85.54 613 A 1 
ATOM 5009 C CD  . GLU A 1 613 ? 67.007  -8.167  27.818  1.00 81.81 613 A 1 
ATOM 5010 O OE1 . GLU A 1 613 ? 65.898  -7.616  27.993  1.00 69.60 613 A 1 
ATOM 5011 O OE2 . GLU A 1 613 ? 67.223  -9.398  27.890  1.00 69.23 613 A 1 
ATOM 5012 N N   . SER A 1 614 ? 72.631  -8.511  28.031  1.00 94.11 614 A 1 
ATOM 5013 C CA  . SER A 1 614 ? 73.826  -9.111  28.634  1.00 93.59 614 A 1 
ATOM 5014 C C   . SER A 1 614 ? 74.913  -8.078  28.954  1.00 93.45 614 A 1 
ATOM 5015 O O   . SER A 1 614 ? 75.529  -8.138  30.025  1.00 92.47 614 A 1 
ATOM 5016 C CB  . SER A 1 614 ? 74.365  -10.240 27.747  1.00 93.51 614 A 1 
ATOM 5017 O OG  . SER A 1 614 ? 75.041  -9.759  26.605  1.00 77.81 614 A 1 
ATOM 5018 N N   . LYS A 1 615 ? 75.108  -7.072  28.082  1.00 95.10 615 A 1 
ATOM 5019 C CA  . LYS A 1 615 ? 76.032  -5.954  28.321  1.00 94.25 615 A 1 
ATOM 5020 C C   . LYS A 1 615 ? 75.558  -5.060  29.463  1.00 94.71 615 A 1 
ATOM 5021 O O   . LYS A 1 615 ? 76.370  -4.678  30.306  1.00 93.33 615 A 1 
ATOM 5022 C CB  . LYS A 1 615 ? 76.201  -5.113  27.052  1.00 93.61 615 A 1 
ATOM 5023 C CG  . LYS A 1 615 ? 77.086  -5.794  26.002  1.00 85.14 615 A 1 
ATOM 5024 C CD  . LYS A 1 615 ? 77.073  -4.947  24.723  1.00 82.90 615 A 1 
ATOM 5025 C CE  . LYS A 1 615 ? 77.867  -5.627  23.610  1.00 74.57 615 A 1 
ATOM 5026 N NZ  . LYS A 1 615 ? 77.727  -4.870  22.342  1.00 67.38 615 A 1 
ATOM 5027 N N   . LYS A 1 616 ? 74.259  -4.754  29.503  1.00 93.67 616 A 1 
ATOM 5028 C CA  . LYS A 1 616 ? 73.643  -3.994  30.593  1.00 92.83 616 A 1 
ATOM 5029 C C   . LYS A 1 616 ? 73.860  -4.697  31.934  1.00 93.40 616 A 1 
ATOM 5030 O O   . LYS A 1 616 ? 74.418  -4.089  32.847  1.00 93.67 616 A 1 
ATOM 5031 C CB  . LYS A 1 616 ? 72.153  -3.794  30.265  1.00 92.18 616 A 1 
ATOM 5032 C CG  . LYS A 1 616 ? 71.425  -2.995  31.349  1.00 89.84 616 A 1 
ATOM 5033 C CD  . LYS A 1 616 ? 69.913  -3.047  31.127  1.00 86.57 616 A 1 
ATOM 5034 C CE  . LYS A 1 616 ? 69.215  -2.541  32.389  1.00 79.35 616 A 1 
ATOM 5035 N NZ  . LYS A 1 616 ? 67.767  -2.833  32.368  1.00 74.74 616 A 1 
ATOM 5036 N N   . ASN A 1 617 ? 73.545  -5.991  32.028  1.00 94.41 617 A 1 
ATOM 5037 C CA  . ASN A 1 617 ? 73.722  -6.797  33.235  1.00 93.62 617 A 1 
ATOM 5038 C C   . ASN A 1 617 ? 75.189  -6.871  33.684  1.00 93.90 617 A 1 
ATOM 5039 O O   . ASN A 1 617 ? 75.479  -6.792  34.879  1.00 93.31 617 A 1 
ATOM 5040 C CB  . ASN A 1 617 ? 73.149  -8.202  32.974  1.00 93.13 617 A 1 
ATOM 5041 C CG  . ASN A 1 617 ? 71.626  -8.223  32.941  1.00 88.56 617 A 1 
ATOM 5042 O OD1 . ASN A 1 617 ? 70.956  -7.409  33.546  1.00 78.89 617 A 1 
ATOM 5043 N ND2 . ASN A 1 617 ? 71.028  -9.177  32.268  1.00 77.87 617 A 1 
ATOM 5044 N N   . ALA A 1 618 ? 76.148  -6.979  32.754  1.00 94.17 618 A 1 
ATOM 5045 C CA  . ALA A 1 618 ? 77.576  -6.960  33.073  1.00 93.75 618 A 1 
ATOM 5046 C C   . ALA A 1 618 ? 78.017  -5.620  33.691  1.00 94.12 618 A 1 
ATOM 5047 O O   . ALA A 1 618 ? 78.732  -5.601  34.695  1.00 92.61 618 A 1 
ATOM 5048 C CB  . ALA A 1 618 ? 78.365  -7.289  31.802  1.00 93.65 618 A 1 
ATOM 5049 N N   . ILE A 1 619 ? 77.538  -4.490  33.145  1.00 94.28 619 A 1 
ATOM 5050 C CA  . ILE A 1 619 ? 77.851  -3.155  33.668  1.00 94.02 619 A 1 
ATOM 5051 C C   . ILE A 1 619 ? 77.169  -2.919  35.025  1.00 94.35 619 A 1 
ATOM 5052 O O   . ILE A 1 619 ? 77.779  -2.340  35.924  1.00 93.16 619 A 1 
ATOM 5053 C CB  . ILE A 1 619 ? 77.493  -2.077  32.624  1.00 93.78 619 A 1 
ATOM 5054 C CG1 . ILE A 1 619 ? 78.373  -2.240  31.359  1.00 89.72 619 A 1 
ATOM 5055 C CG2 . ILE A 1 619 ? 77.699  -0.663  33.194  1.00 87.02 619 A 1 
ATOM 5056 C CD1 . ILE A 1 619 ? 77.860  -1.445  30.158  1.00 79.73 619 A 1 
ATOM 5057 N N   . GLU A 1 620 ? 75.938  -3.414  35.230  1.00 93.23 620 A 1 
ATOM 5058 C CA  . GLU A 1 620 ? 75.239  -3.362  36.521  1.00 92.58 620 A 1 
ATOM 5059 C C   . GLU A 1 620 ? 75.970  -4.168  37.606  1.00 92.48 620 A 1 
ATOM 5060 O O   . GLU A 1 620 ? 76.092  -3.715  38.750  1.00 91.90 620 A 1 
ATOM 5061 C CB  . GLU A 1 620 ? 73.798  -3.875  36.365  1.00 92.41 620 A 1 
ATOM 5062 C CG  . GLU A 1 620 ? 72.884  -2.860  35.664  1.00 88.48 620 A 1 
ATOM 5063 C CD  . GLU A 1 620 ? 71.440  -3.355  35.474  1.00 86.86 620 A 1 
ATOM 5064 O OE1 . GLU A 1 620 ? 70.601  -2.536  35.018  1.00 76.36 620 A 1 
ATOM 5065 O OE2 . GLU A 1 620 ? 71.161  -4.537  35.764  1.00 77.27 620 A 1 
ATOM 5066 N N   . GLN A 1 621 ? 76.531  -5.327  37.267  1.00 94.07 621 A 1 
ATOM 5067 C CA  . GLN A 1 621 ? 77.376  -6.111  38.173  1.00 93.44 621 A 1 
ATOM 5068 C C   . GLN A 1 621 ? 78.684  -5.390  38.511  1.00 93.18 621 A 1 
ATOM 5069 O O   . GLN A 1 621 ? 79.119  -5.406  39.667  1.00 92.04 621 A 1 
ATOM 5070 C CB  . GLN A 1 621 ? 77.675  -7.484  37.559  1.00 93.25 621 A 1 
ATOM 5071 C CG  . GLN A 1 621 ? 76.467  -8.429  37.633  1.00 85.28 621 A 1 
ATOM 5072 C CD  . GLN A 1 621 ? 76.751  -9.798  37.012  1.00 81.26 621 A 1 
ATOM 5073 O OE1 . GLN A 1 621 ? 77.837  -10.123 36.559  1.00 73.88 621 A 1 
ATOM 5074 N NE2 . GLN A 1 621 ? 75.777  -10.681 36.994  1.00 69.28 621 A 1 
ATOM 5075 N N   . GLU A 1 622 ? 79.298  -4.723  37.547  1.00 92.76 622 A 1 
ATOM 5076 C CA  . GLU A 1 622 ? 80.506  -3.933  37.802  1.00 91.99 622 A 1 
ATOM 5077 C C   . GLU A 1 622 ? 80.220  -2.706  38.686  1.00 92.24 622 A 1 
ATOM 5078 O O   . GLU A 1 622 ? 81.001  -2.413  39.597  1.00 89.57 622 A 1 
ATOM 5079 C CB  . GLU A 1 622 ? 81.141  -3.507  36.478  1.00 91.29 622 A 1 
ATOM 5080 C CG  . GLU A 1 622 ? 81.826  -4.679  35.750  1.00 86.66 622 A 1 
ATOM 5081 C CD  . GLU A 1 622 ? 82.458  -4.249  34.421  1.00 85.38 622 A 1 
ATOM 5082 O OE1 . GLU A 1 622 ? 83.154  -5.084  33.800  1.00 75.13 622 A 1 
ATOM 5083 O OE2 . GLU A 1 622 ? 82.319  -3.061  34.036  1.00 75.34 622 A 1 
ATOM 5084 N N   . LEU A 1 623 ? 79.075  -2.031  38.485  1.00 91.64 623 A 1 
ATOM 5085 C CA  . LEU A 1 623 ? 78.633  -0.915  39.322  1.00 90.74 623 A 1 
ATOM 5086 C C   . LEU A 1 623 ? 78.314  -1.358  40.753  1.00 91.13 623 A 1 
ATOM 5087 O O   . LEU A 1 623 ? 78.644  -0.650  41.707  1.00 88.94 623 A 1 
ATOM 5088 C CB  . LEU A 1 623 ? 77.410  -0.245  38.672  1.00 90.93 623 A 1 
ATOM 5089 C CG  . LEU A 1 623 ? 77.750  0.635   37.455  1.00 89.35 623 A 1 
ATOM 5090 C CD1 . LEU A 1 623 ? 76.471  1.021   36.723  1.00 76.00 623 A 1 
ATOM 5091 C CD2 . LEU A 1 623 ? 78.447  1.931   37.866  1.00 77.02 623 A 1 
ATOM 5092 N N   . SER A 1 624 ? 77.748  -2.546  40.941  1.00 91.50 624 A 1 
ATOM 5093 C CA  . SER A 1 624 ? 77.451  -3.113  42.263  1.00 90.51 624 A 1 
ATOM 5094 C C   . SER A 1 624 ? 78.674  -3.685  42.992  1.00 89.65 624 A 1 
ATOM 5095 O O   . SER A 1 624 ? 78.630  -3.873  44.207  1.00 86.27 624 A 1 
ATOM 5096 C CB  . SER A 1 624 ? 76.340  -4.161  42.155  1.00 88.91 624 A 1 
ATOM 5097 O OG  . SER A 1 624 ? 76.682  -5.175  41.241  1.00 77.23 624 A 1 
ATOM 5098 N N   . SER A 1 625 ? 79.805  -3.897  42.312  1.00 90.69 625 A 1 
ATOM 5099 C CA  . SER A 1 625 ? 81.040  -4.453  42.896  1.00 89.17 625 A 1 
ATOM 5100 C C   . SER A 1 625 ? 81.802  -3.512  43.841  1.00 88.50 625 A 1 
ATOM 5101 O O   . SER A 1 625 ? 82.731  -3.953  44.525  1.00 82.54 625 A 1 
ATOM 5102 C CB  . SER A 1 625 ? 81.961  -4.961  41.781  1.00 87.38 625 A 1 
ATOM 5103 O OG  . SER A 1 625 ? 82.623  -3.902  41.123  1.00 78.79 625 A 1 
ATOM 5104 N N   . GLY A 1 626 ? 81.444  -2.201  43.886  1.00 88.12 626 A 1 
ATOM 5105 C CA  . GLY A 1 626 ? 82.037  -1.203  44.787  1.00 87.03 626 A 1 
ATOM 5106 C C   . GLY A 1 626 ? 83.521  -0.874  44.544  1.00 88.01 626 A 1 
ATOM 5107 O O   . GLY A 1 626 ? 84.143  -0.232  45.389  1.00 82.65 626 A 1 
ATOM 5108 N N   . LYS A 1 627 ? 84.116  -1.307  43.429  1.00 88.73 627 A 1 
ATOM 5109 C CA  . LYS A 1 627 ? 85.563  -1.161  43.122  1.00 89.41 627 A 1 
ATOM 5110 C C   . LYS A 1 627 ? 85.900  -0.038  42.128  1.00 90.10 627 A 1 
ATOM 5111 O O   . LYS A 1 627 ? 87.062  0.092   41.741  1.00 84.28 627 A 1 
ATOM 5112 C CB  . LYS A 1 627 ? 86.123  -2.510  42.637  1.00 86.40 627 A 1 
ATOM 5113 C CG  . LYS A 1 627 ? 86.154  -3.570  43.746  1.00 79.63 627 A 1 
ATOM 5114 C CD  . LYS A 1 627 ? 86.735  -4.884  43.208  1.00 73.75 627 A 1 
ATOM 5115 C CE  . LYS A 1 627 ? 86.727  -5.952  44.302  1.00 66.96 627 A 1 
ATOM 5116 N NZ  . LYS A 1 627 ? 87.191  -7.259  43.783  1.00 57.03 627 A 1 
ATOM 5117 N N   . LEU A 1 628 ? 84.926  0.744   41.708  1.00 88.07 628 A 1 
ATOM 5118 C CA  . LEU A 1 628 ? 85.071  1.748   40.651  1.00 88.33 628 A 1 
ATOM 5119 C C   . LEU A 1 628 ? 85.361  3.143   41.220  1.00 90.03 628 A 1 
ATOM 5120 O O   . LEU A 1 628 ? 84.834  3.518   42.269  1.00 87.73 628 A 1 
ATOM 5121 C CB  . LEU A 1 628 ? 83.802  1.734   39.779  1.00 87.53 628 A 1 
ATOM 5122 C CG  . LEU A 1 628 ? 83.636  0.443   38.951  1.00 85.90 628 A 1 
ATOM 5123 C CD1 . LEU A 1 628 ? 82.206  0.339   38.425  1.00 74.38 628 A 1 
ATOM 5124 C CD2 . LEU A 1 628 ? 84.583  0.412   37.752  1.00 74.70 628 A 1 
ATOM 5125 N N   . SER A 1 629 ? 86.168  3.927   40.505  1.00 91.14 629 A 1 
ATOM 5126 C CA  . SER A 1 629 ? 86.404  5.339   40.825  1.00 91.16 629 A 1 
ATOM 5127 C C   . SER A 1 629 ? 85.172  6.209   40.517  1.00 90.97 629 A 1 
ATOM 5128 O O   . SER A 1 629 ? 84.313  5.837   39.717  1.00 88.54 629 A 1 
ATOM 5129 C CB  . SER A 1 629 ? 87.646  5.851   40.082  1.00 89.87 629 A 1 
ATOM 5130 O OG  . SER A 1 629 ? 87.406  5.907   38.695  1.00 81.65 629 A 1 
ATOM 5131 N N   . SER A 1 630 ? 85.080  7.401   41.132  1.00 91.78 630 A 1 
ATOM 5132 C CA  . SER A 1 630 ? 83.942  8.318   40.939  1.00 91.96 630 A 1 
ATOM 5133 C C   . SER A 1 630 ? 83.708  8.700   39.467  1.00 92.13 630 A 1 
ATOM 5134 O O   . SER A 1 630 ? 82.560  8.759   39.022  1.00 90.73 630 A 1 
ATOM 5135 C CB  . SER A 1 630 ? 84.164  9.580   41.781  1.00 90.39 630 A 1 
ATOM 5136 O OG  . SER A 1 630 ? 82.991  10.355  41.842  1.00 78.50 630 A 1 
ATOM 5137 N N   . ASP A 1 631 ? 84.779  8.882   38.683  1.00 92.07 631 A 1 
ATOM 5138 C CA  . ASP A 1 631 ? 84.679  9.211   37.254  1.00 92.15 631 A 1 
ATOM 5139 C C   . ASP A 1 631 ? 84.222  8.020   36.402  1.00 92.54 631 A 1 
ATOM 5140 O O   . ASP A 1 631 ? 83.514  8.189   35.402  1.00 90.94 631 A 1 
ATOM 5141 C CB  . ASP A 1 631 ? 86.039  9.721   36.750  1.00 91.62 631 A 1 
ATOM 5142 C CG  . ASP A 1 631 ? 86.410  11.121  37.246  1.00 85.88 631 A 1 
ATOM 5143 O OD1 . ASP A 1 631 ? 85.497  11.855  37.686  1.00 78.12 631 A 1 
ATOM 5144 O OD2 . ASP A 1 631 ? 87.610  11.451  37.150  1.00 78.67 631 A 1 
ATOM 5145 N N   . GLU A 1 632 ? 84.577  6.795   36.784  1.00 92.03 632 A 1 
ATOM 5146 C CA  . GLU A 1 632 ? 84.142  5.570   36.106  1.00 91.89 632 A 1 
ATOM 5147 C C   . GLU A 1 632 ? 82.677  5.238   36.413  1.00 92.65 632 A 1 
ATOM 5148 O O   . GLU A 1 632 ? 81.959  4.783   35.521  1.00 90.79 632 A 1 
ATOM 5149 C CB  . GLU A 1 632 ? 85.043  4.405   36.510  1.00 90.99 632 A 1 
ATOM 5150 C CG  . GLU A 1 632 ? 86.444  4.511   35.893  1.00 86.22 632 A 1 
ATOM 5151 C CD  . GLU A 1 632 ? 87.407  3.475   36.486  1.00 82.91 632 A 1 
ATOM 5152 O OE1 . GLU A 1 632 ? 88.278  2.991   35.725  1.00 72.32 632 A 1 
ATOM 5153 O OE2 . GLU A 1 632 ? 87.281  3.199   37.702  1.00 71.03 632 A 1 
ATOM 5154 N N   . LEU A 1 633 ? 82.221  5.526   37.635  1.00 92.46 633 A 1 
ATOM 5155 C CA  . LEU A 1 633 ? 80.811  5.406   38.013  1.00 92.24 633 A 1 
ATOM 5156 C C   . LEU A 1 633 ? 79.916  6.299   37.150  1.00 93.08 633 A 1 
ATOM 5157 O O   . LEU A 1 633 ? 78.915  5.828   36.611  1.00 93.07 633 A 1 
ATOM 5158 C CB  . LEU A 1 633 ? 80.650  5.749   39.506  1.00 91.84 633 A 1 
ATOM 5159 C CG  . LEU A 1 633 ? 80.986  4.580   40.449  1.00 83.84 633 A 1 
ATOM 5160 C CD1 . LEU A 1 633 ? 81.177  5.085   41.881  1.00 73.28 633 A 1 
ATOM 5161 C CD2 . LEU A 1 633 ? 79.848  3.559   40.472  1.00 73.89 633 A 1 
ATOM 5162 N N   . ILE A 1 634 ? 80.301  7.566   36.960  1.00 92.90 634 A 1 
ATOM 5163 C CA  . ILE A 1 634 ? 79.532  8.509   36.134  1.00 92.75 634 A 1 
ATOM 5164 C C   . ILE A 1 634 ? 79.517  8.066   34.664  1.00 93.10 634 A 1 
ATOM 5165 O O   . ILE A 1 634 ? 78.460  8.061   34.029  1.00 92.96 634 A 1 
ATOM 5166 C CB  . ILE A 1 634 ? 80.085  9.943   36.309  1.00 92.42 634 A 1 
ATOM 5167 C CG1 . ILE A 1 634 ? 79.845  10.433  37.758  1.00 88.14 634 A 1 
ATOM 5168 C CG2 . ILE A 1 634 ? 79.416  10.917  35.316  1.00 85.19 634 A 1 
ATOM 5169 C CD1 . ILE A 1 634 ? 80.636  11.702  38.128  1.00 76.24 634 A 1 
ATOM 5170 N N   . LYS A 1 635 ? 80.662  7.633   34.121  1.00 93.71 635 A 1 
ATOM 5171 C CA  . LYS A 1 635 ? 80.751  7.145   32.734  1.00 92.79 635 A 1 
ATOM 5172 C C   . LYS A 1 635 ? 79.897  5.900   32.498  1.00 93.01 635 A 1 
ATOM 5173 O O   . LYS A 1 635 ? 79.165  5.857   31.513  1.00 92.10 635 A 1 
ATOM 5174 C CB  . LYS A 1 635 ? 82.210  6.873   32.356  1.00 92.39 635 A 1 
ATOM 5175 C CG  . LYS A 1 635 ? 82.973  8.169   32.061  1.00 83.24 635 A 1 
ATOM 5176 C CD  . LYS A 1 635 ? 84.451  7.860   31.775  1.00 80.17 635 A 1 
ATOM 5177 C CE  . LYS A 1 635 ? 85.221  9.164   31.548  1.00 71.36 635 A 1 
ATOM 5178 N NZ  . LYS A 1 635 ? 86.673  8.911   31.398  1.00 64.49 635 A 1 
ATOM 5179 N N   . LYS A 1 636 ? 79.946  4.912   33.401  1.00 92.64 636 A 1 
ATOM 5180 C CA  . LYS A 1 636 ? 79.168  3.671   33.279  1.00 92.27 636 A 1 
ATOM 5181 C C   . LYS A 1 636 ? 77.673  3.888   33.517  1.00 93.39 636 A 1 
ATOM 5182 O O   . LYS A 1 636 ? 76.872  3.286   32.813  1.00 92.62 636 A 1 
ATOM 5183 C CB  . LYS A 1 636 ? 79.751  2.595   34.201  1.00 92.16 636 A 1 
ATOM 5184 C CG  . LYS A 1 636 ? 81.081  2.055   33.655  1.00 90.31 636 A 1 
ATOM 5185 C CD  . LYS A 1 636 ? 81.631  0.929   34.541  1.00 86.24 636 A 1 
ATOM 5186 C CE  . LYS A 1 636 ? 82.921  0.374   33.931  1.00 82.11 636 A 1 
ATOM 5187 N NZ  . LYS A 1 636 ? 83.495  -0.713  34.749  1.00 74.31 636 A 1 
ATOM 5188 N N   . SER A 1 637 ? 77.319  4.795   34.429  1.00 93.49 637 A 1 
ATOM 5189 C CA  . SER A 1 637 ? 75.915  5.185   34.627  1.00 92.83 637 A 1 
ATOM 5190 C C   . SER A 1 637 ? 75.311  5.841   33.380  1.00 93.05 637 A 1 
ATOM 5191 O O   . SER A 1 637 ? 74.208  5.484   32.966  1.00 92.02 637 A 1 
ATOM 5192 C CB  . SER A 1 637 ? 75.817  6.129   35.825  1.00 92.18 637 A 1 
ATOM 5193 O OG  . SER A 1 637 ? 74.473  6.448   36.102  1.00 78.91 637 A 1 
ATOM 5194 N N   . ASN A 1 638 ? 76.045  6.742   32.724  1.00 92.84 638 A 1 
ATOM 5195 C CA  . ASN A 1 638 ? 75.601  7.331   31.455  1.00 92.74 638 A 1 
ATOM 5196 C C   . ASN A 1 638 ? 75.504  6.290   30.334  1.00 93.39 638 A 1 
ATOM 5197 O O   . ASN A 1 638 ? 74.591  6.360   29.511  1.00 92.03 638 A 1 
ATOM 5198 C CB  . ASN A 1 638 ? 76.558  8.471   31.071  1.00 92.63 638 A 1 
ATOM 5199 C CG  . ASN A 1 638 ? 76.375  9.720   31.920  1.00 87.89 638 A 1 
ATOM 5200 O OD1 . ASN A 1 638 ? 75.341  9.975   32.510  1.00 79.07 638 A 1 
ATOM 5201 N ND2 . ASN A 1 638 ? 77.367  10.573  31.972  1.00 77.87 638 A 1 
ATOM 5202 N N   . LEU A 1 639 ? 76.395  5.302   30.325  1.00 92.80 639 A 1 
ATOM 5203 C CA  . LEU A 1 639 ? 76.394  4.231   29.329  1.00 92.62 639 A 1 
ATOM 5204 C C   . LEU A 1 639 ? 75.201  3.278   29.508  1.00 93.34 639 A 1 
ATOM 5205 O O   . LEU A 1 639 ? 74.598  2.877   28.516  1.00 91.97 639 A 1 
ATOM 5206 C CB  . LEU A 1 639 ? 77.762  3.532   29.382  1.00 92.00 639 A 1 
ATOM 5207 C CG  . LEU A 1 639 ? 78.111  2.790   28.074  1.00 82.05 639 A 1 
ATOM 5208 C CD1 . LEU A 1 639 ? 79.537  3.134   27.638  1.00 71.97 639 A 1 
ATOM 5209 C CD2 . LEU A 1 639 ? 78.035  1.287   28.260  1.00 71.92 639 A 1 
ATOM 5210 N N   . ILE A 1 640 ? 74.802  2.988   30.757  1.00 93.80 640 A 1 
ATOM 5211 C CA  . ILE A 1 640 ? 73.566  2.237   31.041  1.00 93.47 640 A 1 
ATOM 5212 C C   . ILE A 1 640 ? 72.345  2.982   30.522  1.00 94.00 640 A 1 
ATOM 5213 O O   . ILE A 1 640 ? 71.476  2.360   29.921  1.00 92.75 640 A 1 
ATOM 5214 C CB  . ILE A 1 640 ? 73.435  1.925   32.550  1.00 92.05 640 A 1 
ATOM 5215 C CG1 . ILE A 1 640 ? 74.394  0.768   32.890  1.00 83.57 640 A 1 
ATOM 5216 C CG2 . ILE A 1 640 ? 71.992  1.554   32.953  1.00 79.97 640 A 1 
ATOM 5217 C CD1 . ILE A 1 640 ? 74.438  0.413   34.375  1.00 75.15 640 A 1 
ATOM 5218 N N   . LYS A 1 641 ? 72.287  4.301   30.720  1.00 94.00 641 A 1 
ATOM 5219 C CA  . LYS A 1 641 ? 71.161  5.090   30.221  1.00 93.44 641 A 1 
ATOM 5220 C C   . LYS A 1 641 ? 71.010  4.972   28.699  1.00 93.64 641 A 1 
ATOM 5221 O O   . LYS A 1 641 ? 69.907  4.735   28.219  1.00 92.89 641 A 1 
ATOM 5222 C CB  . LYS A 1 641 ? 71.318  6.544   30.681  1.00 92.90 641 A 1 
ATOM 5223 C CG  . LYS A 1 641 ? 70.058  7.339   30.332  1.00 85.95 641 A 1 
ATOM 5224 C CD  . LYS A 1 641 ? 70.185  8.812   30.710  1.00 80.75 641 A 1 
ATOM 5225 C CE  . LYS A 1 641 ? 68.920  9.490   30.182  1.00 72.40 641 A 1 
ATOM 5226 N NZ  . LYS A 1 641 ? 68.980  10.952  30.309  1.00 63.28 641 A 1 
ATOM 5227 N N   . VAL A 1 642 ? 72.107  5.074   27.958  1.00 93.65 642 A 1 
ATOM 5228 C CA  . VAL A 1 642 ? 72.114  4.916   26.492  1.00 93.45 642 A 1 
ATOM 5229 C C   . VAL A 1 642 ? 71.722  3.494   26.082  1.00 94.35 642 A 1 
ATOM 5230 O O   . VAL A 1 642 ? 70.948  3.323   25.144  1.00 92.63 642 A 1 
ATOM 5231 C CB  . VAL A 1 642 ? 73.486  5.305   25.912  1.00 93.21 642 A 1 
ATOM 5232 C CG1 . VAL A 1 642 ? 73.589  5.071   24.397  1.00 85.16 642 A 1 
ATOM 5233 C CG2 . VAL A 1 642 ? 73.778  6.797   26.152  1.00 83.66 642 A 1 
ATOM 5234 N N   . LEU A 1 643 ? 72.195  2.464   26.804  1.00 93.47 643 A 1 
ATOM 5235 C CA  . LEU A 1 643 ? 71.822  1.072   26.537  1.00 93.11 643 A 1 
ATOM 5236 C C   . LEU A 1 643 ? 70.336  0.803   26.785  1.00 93.81 643 A 1 
ATOM 5237 O O   . LEU A 1 643 ? 69.733  0.064   26.014  1.00 92.39 643 A 1 
ATOM 5238 C CB  . LEU A 1 643 ? 72.676  0.129   27.397  1.00 92.80 643 A 1 
ATOM 5239 C CG  . LEU A 1 643 ? 74.124  -0.042  26.903  1.00 88.50 643 A 1 
ATOM 5240 C CD1 . LEU A 1 643 ? 74.925  -0.815  27.953  1.00 75.91 643 A 1 
ATOM 5241 C CD2 . LEU A 1 643 ? 74.196  -0.836  25.597  1.00 76.27 643 A 1 
ATOM 5242 N N   . ILE A 1 644 ? 69.745  1.400   27.824  1.00 93.47 644 A 1 
ATOM 5243 C CA  . ILE A 1 644 ? 68.307  1.273   28.094  1.00 92.88 644 A 1 
ATOM 5244 C C   . ILE A 1 644 ? 67.502  1.899   26.953  1.00 93.39 644 A 1 
ATOM 5245 O O   . ILE A 1 644 ? 66.617  1.239   26.420  1.00 93.03 644 A 1 
ATOM 5246 C CB  . ILE A 1 644 ? 67.949  1.871   29.474  1.00 92.62 644 A 1 
ATOM 5247 C CG1 . ILE A 1 644 ? 68.533  0.989   30.604  1.00 88.77 644 A 1 
ATOM 5248 C CG2 . ILE A 1 644 ? 66.423  1.992   29.655  1.00 85.40 644 A 1 
ATOM 5249 C CD1 . ILE A 1 644 ? 68.494  1.646   31.994  1.00 79.43 644 A 1 
ATOM 5250 N N   . GLU A 1 645 ? 67.847  3.110   26.518  1.00 92.39 645 A 1 
ATOM 5251 C CA  . GLU A 1 645 ? 67.166  3.772   25.392  1.00 92.11 645 A 1 
ATOM 5252 C C   . GLU A 1 645 ? 67.285  2.958   24.084  1.00 92.14 645 A 1 
ATOM 5253 O O   . GLU A 1 645 ? 66.333  2.882   23.300  1.00 90.23 645 A 1 
ATOM 5254 C CB  . GLU A 1 645 ? 67.740  5.195   25.205  1.00 92.38 645 A 1 
ATOM 5255 C CG  . GLU A 1 645 ? 67.303  6.184   26.312  1.00 84.15 645 A 1 
ATOM 5256 C CD  . GLU A 1 645 ? 67.996  7.570   26.254  1.00 79.45 645 A 1 
ATOM 5257 O OE1 . GLU A 1 645 ? 67.805  8.375   27.210  1.00 70.64 645 A 1 
ATOM 5258 O OE2 . GLU A 1 645 ? 68.751  7.846   25.295  1.00 70.37 645 A 1 
ATOM 5259 N N   . GLU A 1 646 ? 68.428  2.301   23.853  1.00 91.50 646 A 1 
ATOM 5260 C CA  . GLU A 1 646 ? 68.636  1.442   22.678  1.00 91.28 646 A 1 
ATOM 5261 C C   . GLU A 1 646 ? 67.863  0.115   22.771  1.00 92.14 646 A 1 
ATOM 5262 O O   . GLU A 1 646 ? 67.313  -0.348  21.766  1.00 89.84 646 A 1 
ATOM 5263 C CB  . GLU A 1 646 ? 70.144  1.213   22.470  1.00 91.47 646 A 1 
ATOM 5264 C CG  . GLU A 1 646 ? 70.439  0.693   21.055  1.00 82.67 646 A 1 
ATOM 5265 C CD  . GLU A 1 646 ? 71.928  0.443   20.755  1.00 81.00 646 A 1 
ATOM 5266 O OE1 . GLU A 1 646 ? 72.181  -0.175  19.685  1.00 70.93 646 A 1 
ATOM 5267 O OE2 . GLU A 1 646 ? 72.803  0.830   21.556  1.00 72.20 646 A 1 
ATOM 5268 N N   . ILE A 1 647 ? 67.781  -0.493  23.962  1.00 92.89 647 A 1 
ATOM 5269 C CA  . ILE A 1 647 ? 66.959  -1.686  24.204  1.00 92.30 647 A 1 
ATOM 5270 C C   . ILE A 1 647 ? 65.481  -1.353  23.993  1.00 92.78 647 A 1 
ATOM 5271 O O   . ILE A 1 647 ? 64.808  -2.069  23.256  1.00 92.24 647 A 1 
ATOM 5272 C CB  . ILE A 1 647 ? 67.236  -2.281  25.609  1.00 92.86 647 A 1 
ATOM 5273 C CG1 . ILE A 1 647 ? 68.641  -2.931  25.641  1.00 88.75 647 A 1 
ATOM 5274 C CG2 . ILE A 1 647 ? 66.177  -3.333  26.000  1.00 85.55 647 A 1 
ATOM 5275 C CD1 . ILE A 1 647 ? 69.164  -3.200  27.060  1.00 81.70 647 A 1 
ATOM 5276 N N   . ASP A 1 648 ? 64.990  -0.246  24.558  1.00 93.95 648 A 1 
ATOM 5277 C CA  . ASP A 1 648 ? 63.586  0.160   24.438  1.00 93.58 648 A 1 
ATOM 5278 C C   . ASP A 1 648 ? 63.184  0.388   22.974  1.00 93.29 648 A 1 
ATOM 5279 O O   . ASP A 1 648 ? 62.152  -0.118  22.523  1.00 92.60 648 A 1 
ATOM 5280 C CB  . ASP A 1 648 ? 63.331  1.434   25.264  1.00 92.93 648 A 1 
ATOM 5281 C CG  . ASP A 1 648 ? 63.298  1.221   26.788  1.00 85.82 648 A 1 
ATOM 5282 O OD1 . ASP A 1 648 ? 63.177  0.058   27.235  1.00 77.14 648 A 1 
ATOM 5283 O OD2 . ASP A 1 648 ? 63.348  2.247   27.506  1.00 77.22 648 A 1 
ATOM 5284 N N   . THR A 1 649 ? 64.024  1.078   22.194  1.00 93.04 649 A 1 
ATOM 5285 C CA  . THR A 1 649 ? 63.756  1.311   20.762  1.00 92.58 649 A 1 
ATOM 5286 C C   . THR A 1 649 ? 63.728  0.021   19.941  1.00 92.43 649 A 1 
ATOM 5287 O O   . THR A 1 649 ? 62.852  -0.147  19.086  1.00 90.93 649 A 1 
ATOM 5288 C CB  . THR A 1 649 ? 64.748  2.297   20.129  1.00 92.40 649 A 1 
ATOM 5289 O OG1 . THR A 1 649 ? 66.089  1.953   20.392  1.00 80.26 649 A 1 
ATOM 5290 C CG2 . THR A 1 649 ? 64.542  3.724   20.622  1.00 77.97 649 A 1 
ATOM 5291 N N   . LYS A 1 650 ? 64.644  -0.923  20.215  1.00 92.53 650 A 1 
ATOM 5292 C CA  . LYS A 1 650 ? 64.687  -2.220  19.522  1.00 92.41 650 A 1 
ATOM 5293 C C   . LYS A 1 650 ? 63.563  -3.155  19.956  1.00 93.44 650 A 1 
ATOM 5294 O O   . LYS A 1 650 ? 63.010  -3.849  19.103  1.00 92.61 650 A 1 
ATOM 5295 C CB  . LYS A 1 650 ? 66.063  -2.868  19.707  1.00 92.60 650 A 1 
ATOM 5296 C CG  . LYS A 1 650 ? 67.120  -2.126  18.880  1.00 91.31 650 A 1 
ATOM 5297 C CD  . LYS A 1 650 ? 68.495  -2.794  18.990  1.00 88.36 650 A 1 
ATOM 5298 C CE  . LYS A 1 650 ? 69.485  -1.970  18.169  1.00 84.99 650 A 1 
ATOM 5299 N NZ  . LYS A 1 650 ? 70.837  -2.556  18.170  1.00 77.76 650 A 1 
ATOM 5300 N N   . THR A 1 651 ? 63.180  -3.130  21.234  1.00 92.73 651 A 1 
ATOM 5301 C CA  . THR A 1 651 ? 62.051  -3.917  21.755  1.00 91.88 651 A 1 
ATOM 5302 C C   . THR A 1 651 ? 60.724  -3.427  21.178  1.00 91.86 651 A 1 
ATOM 5303 O O   . THR A 1 651 ? 59.888  -4.238  20.789  1.00 91.04 651 A 1 
ATOM 5304 C CB  . THR A 1 651 ? 62.002  -3.862  23.289  1.00 91.80 651 A 1 
ATOM 5305 O OG1 . THR A 1 651 ? 63.238  -4.256  23.829  1.00 82.53 651 A 1 
ATOM 5306 C CG2 . THR A 1 651 ? 60.956  -4.811  23.876  1.00 80.68 651 A 1 
ATOM 5307 N N   . LEU A 1 652 ? 60.550  -2.110  21.046  1.00 90.94 652 A 1 
ATOM 5308 C CA  . LEU A 1 652 ? 59.351  -1.534  20.426  1.00 90.16 652 A 1 
ATOM 5309 C C   . LEU A 1 652 ? 59.250  -1.932  18.944  1.00 89.82 652 A 1 
ATOM 5310 O O   . LEU A 1 652 ? 58.181  -2.339  18.487  1.00 89.31 652 A 1 
ATOM 5311 C CB  . LEU A 1 652 ? 59.381  -0.016  20.667  1.00 90.46 652 A 1 
ATOM 5312 C CG  . LEU A 1 652 ? 58.000  0.650   20.565  1.00 79.72 652 A 1 
ATOM 5313 C CD1 . LEU A 1 652 ? 57.918  1.817   21.548  1.00 70.53 652 A 1 
ATOM 5314 C CD2 . LEU A 1 652 ? 57.731  1.195   19.168  1.00 70.72 652 A 1 
ATOM 5315 N N   . ARG A 1 653 ? 60.374  -1.935  18.219  1.00 89.51 653 A 1 
ATOM 5316 C CA  . ARG A 1 653 ? 60.436  -2.417  16.832  1.00 89.45 653 A 1 
ATOM 5317 C C   . ARG A 1 653 ? 60.190  -3.921  16.715  1.00 90.37 653 A 1 
ATOM 5318 O O   . ARG A 1 653 ? 59.558  -4.364  15.757  1.00 88.89 653 A 1 
ATOM 5319 C CB  . ARG A 1 653 ? 61.797  -2.017  16.237  1.00 89.32 653 A 1 
ATOM 5320 C CG  . ARG A 1 653 ? 61.947  -2.374  14.754  1.00 86.99 653 A 1 
ATOM 5321 C CD  . ARG A 1 653 ? 60.867  -1.705  13.901  1.00 83.88 653 A 1 
ATOM 5322 N NE  . ARG A 1 653 ? 61.055  -2.002  12.483  1.00 79.49 653 A 1 
ATOM 5323 C CZ  . ARG A 1 653 ? 60.174  -1.767  11.539  1.00 77.94 653 A 1 
ATOM 5324 N NH1 . ARG A 1 653 ? 59.041  -1.151  11.780  1.00 67.81 653 A 1 
ATOM 5325 N NH2 . ARG A 1 653 ? 60.436  -2.171  10.342  1.00 72.01 653 A 1 
ATOM 5326 N N   . TRP A 1 654 ? 60.673  -4.706  17.663  1.00 93.95 654 A 1 
ATOM 5327 C CA  . TRP A 1 654 ? 60.420  -6.141  17.734  1.00 93.04 654 A 1 
ATOM 5328 C C   . TRP A 1 654 ? 58.933  -6.444  17.964  1.00 92.57 654 A 1 
ATOM 5329 O O   . TRP A 1 654 ? 58.377  -7.295  17.271  1.00 91.32 654 A 1 
ATOM 5330 C CB  . TRP A 1 654 ? 61.308  -6.752  18.822  1.00 92.30 654 A 1 
ATOM 5331 C CG  . TRP A 1 654 ? 61.191  -8.234  18.963  1.00 91.04 654 A 1 
ATOM 5332 C CD1 . TRP A 1 654 ? 61.962  -9.152  18.339  1.00 86.21 654 A 1 
ATOM 5333 C CD2 . TRP A 1 654 ? 60.239  -8.992  19.766  1.00 89.52 654 A 1 
ATOM 5334 N NE1 . TRP A 1 654 ? 61.555  -10.419 18.696  1.00 86.23 654 A 1 
ATOM 5335 C CE2 . TRP A 1 654 ? 60.493  -10.378 19.568  1.00 88.25 654 A 1 
ATOM 5336 C CE3 . TRP A 1 654 ? 59.184  -8.643  20.635  1.00 87.61 654 A 1 
ATOM 5337 C CZ2 . TRP A 1 654 ? 59.735  -11.382 20.198  1.00 86.85 654 A 1 
ATOM 5338 C CZ3 . TRP A 1 654 ? 58.417  -9.647  21.269  1.00 85.47 654 A 1 
ATOM 5339 C CH2 . TRP A 1 654 ? 58.690  -11.009 21.049  1.00 84.35 654 A 1 
ATOM 5340 N N   . LEU A 1 655 ? 58.256  -5.703  18.855  1.00 89.23 655 A 1 
ATOM 5341 C CA  . LEU A 1 655 ? 56.810  -5.810  19.086  1.00 87.91 655 A 1 
ATOM 5342 C C   . LEU A 1 655 ? 56.003  -5.486  17.822  1.00 87.86 655 A 1 
ATOM 5343 O O   . LEU A 1 655 ? 55.119  -6.261  17.466  1.00 86.98 655 A 1 
ATOM 5344 C CB  . LEU A 1 655 ? 56.406  -4.888  20.252  1.00 88.19 655 A 1 
ATOM 5345 C CG  . LEU A 1 655 ? 56.719  -5.474  21.642  1.00 81.29 655 A 1 
ATOM 5346 C CD1 . LEU A 1 655 ? 56.653  -4.375  22.704  1.00 72.38 655 A 1 
ATOM 5347 C CD2 . LEU A 1 655 ? 55.713  -6.559  22.032  1.00 72.11 655 A 1 
ATOM 5348 N N   . GLU A 1 656 ? 56.350  -4.419  17.094  1.00 88.16 656 A 1 
ATOM 5349 C CA  . GLU A 1 656 ? 55.699  -4.075  15.817  1.00 86.47 656 A 1 
ATOM 5350 C C   . GLU A 1 656 ? 55.791  -5.214  14.786  1.00 86.03 656 A 1 
ATOM 5351 O O   . GLU A 1 656 ? 54.836  -5.480  14.055  1.00 84.01 656 A 1 
ATOM 5352 C CB  . GLU A 1 656 ? 56.358  -2.838  15.185  1.00 86.52 656 A 1 
ATOM 5353 C CG  . GLU A 1 656 ? 56.052  -1.497  15.868  1.00 78.71 656 A 1 
ATOM 5354 C CD  . GLU A 1 656 ? 56.815  -0.323  15.217  1.00 76.61 656 A 1 
ATOM 5355 O OE1 . GLU A 1 656 ? 56.592  0.828   15.648  1.00 67.60 656 A 1 
ATOM 5356 O OE2 . GLU A 1 656 ? 57.630  -0.545  14.275  1.00 68.37 656 A 1 
ATOM 5357 N N   . LEU A 1 657 ? 56.945  -5.883  14.698  1.00 89.34 657 A 1 
ATOM 5358 C CA  . LEU A 1 657 ? 57.146  -7.002  13.777  1.00 87.73 657 A 1 
ATOM 5359 C C   . LEU A 1 657 ? 56.470  -8.289  14.271  1.00 87.40 657 A 1 
ATOM 5360 O O   . LEU A 1 657 ? 56.016  -9.081  13.445  1.00 85.32 657 A 1 
ATOM 5361 C CB  . LEU A 1 657 ? 58.653  -7.210  13.538  1.00 88.02 657 A 1 
ATOM 5362 C CG  . LEU A 1 657 ? 59.341  -6.079  12.745  1.00 86.61 657 A 1 
ATOM 5363 C CD1 . LEU A 1 657 ? 60.850  -6.312  12.721  1.00 73.71 657 A 1 
ATOM 5364 C CD2 . LEU A 1 657 ? 58.861  -6.002  11.290  1.00 72.57 657 A 1 
ATOM 5365 N N   . SER A 1 658 ? 56.373  -8.488  15.595  1.00 89.49 658 A 1 
ATOM 5366 C CA  . SER A 1 658 ? 55.652  -9.615  16.200  1.00 87.15 658 A 1 
ATOM 5367 C C   . SER A 1 658 ? 54.146  -9.540  15.953  1.00 85.96 658 A 1 
ATOM 5368 O O   . SER A 1 658 ? 53.552  -10.551 15.590  1.00 83.80 658 A 1 
ATOM 5369 C CB  . SER A 1 658 ? 55.928  -9.663  17.706  1.00 86.88 658 A 1 
ATOM 5370 O OG  . SER A 1 658 ? 55.440  -10.873 18.262  1.00 75.23 658 A 1 
ATOM 5371 N N   . GLU A 1 659 ? 53.533  -8.355  16.072  1.00 86.30 659 A 1 
ATOM 5372 C CA  . GLU A 1 659 ? 52.106  -8.136  15.770  1.00 83.90 659 A 1 
ATOM 5373 C C   . GLU A 1 659 ? 51.776  -8.333  14.277  1.00 83.27 659 A 1 
ATOM 5374 O O   . GLU A 1 659 ? 50.638  -8.631  13.925  1.00 80.54 659 A 1 
ATOM 5375 C CB  . GLU A 1 659 ? 51.693  -6.712  16.179  1.00 83.20 659 A 1 
ATOM 5376 C CG  . GLU A 1 659 ? 51.571  -6.513  17.700  1.00 77.61 659 A 1 
ATOM 5377 C CD  . GLU A 1 659 ? 51.079  -5.104  18.093  1.00 74.05 659 A 1 
ATOM 5378 O OE1 . GLU A 1 659 ? 50.833  -4.893  19.304  1.00 66.13 659 A 1 
ATOM 5379 O OE2 . GLU A 1 659 ? 50.929  -4.232  17.202  1.00 65.05 659 A 1 
ATOM 5380 N N   . LEU A 1 660 ? 52.760  -8.181  13.389  1.00 84.45 660 A 1 
ATOM 5381 C CA  . LEU A 1 660 ? 52.606  -8.445  11.954  1.00 81.31 660 A 1 
ATOM 5382 C C   . LEU A 1 660 ? 52.843  -9.920  11.579  1.00 80.76 660 A 1 
ATOM 5383 O O   . LEU A 1 660 ? 52.554  -10.309 10.439  1.00 76.99 660 A 1 
ATOM 5384 C CB  . LEU A 1 660 ? 53.567  -7.527  11.176  1.00 79.64 660 A 1 
ATOM 5385 C CG  . LEU A 1 660 ? 53.164  -6.039  11.168  1.00 73.76 660 A 1 
ATOM 5386 C CD1 . LEU A 1 660 ? 54.320  -5.202  10.616  1.00 67.64 660 A 1 
ATOM 5387 C CD2 . LEU A 1 660 ? 51.946  -5.785  10.273  1.00 66.89 660 A 1 
ATOM 5388 N N   . ALA A 1 661 ? 53.433  -10.714 12.485  1.00 80.13 661 A 1 
ATOM 5389 C CA  . ALA A 1 661 ? 53.732  -12.132 12.294  1.00 77.94 661 A 1 
ATOM 5390 C C   . ALA A 1 661 ? 52.614  -13.068 12.791  1.00 76.37 661 A 1 
ATOM 5391 O O   . ALA A 1 661 ? 52.532  -14.197 12.295  1.00 71.41 661 A 1 
ATOM 5392 C CB  . ALA A 1 661 ? 55.065  -12.449 12.986  1.00 76.46 661 A 1 
ATOM 5393 N N   . GLU A 1 662 ? 51.775  -12.615 13.741  1.00 82.64 662 A 1 
ATOM 5394 C CA  . GLU A 1 662 ? 50.502  -13.244 14.152  1.00 80.43 662 A 1 
ATOM 5395 C C   . GLU A 1 662 ? 49.363  -12.918 13.163  1.00 74.00 662 A 1 
ATOM 5396 O O   . GLU A 1 662 ? 48.557  -13.839 12.890  1.00 65.58 662 A 1 
ATOM 5397 C CB  . GLU A 1 662 ? 50.111  -12.807 15.584  1.00 74.95 662 A 1 
ATOM 5398 C CG  . GLU A 1 662 ? 50.977  -13.446 16.682  1.00 66.74 662 A 1 
ATOM 5399 C CD  . GLU A 1 662 ? 50.456  -13.205 18.122  1.00 61.68 662 A 1 
ATOM 5400 O OE1 . GLU A 1 662 ? 50.883  -13.974 19.025  1.00 56.47 662 A 1 
ATOM 5401 O OE2 . GLU A 1 662 ? 49.641  -12.282 18.352  1.00 55.02 662 A 1 
ATOM 5402 O OXT . GLU A 1 662 ? 49.331  -11.757 12.718  1.00 59.88 662 A 1 
#
