# 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_if13873
#
_entry.id if13873
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n PHE 4   
1 n GLU 5   
1 n THR 6   
1 n THR 7   
1 n PHE 8   
1 n ALA 9   
1 n ASP 10  
1 n LEU 11  
1 n GLY 12  
1 n LEU 13  
1 n LYS 14  
1 n ALA 15  
1 n PRO 16  
1 n ILE 17  
1 n LEU 18  
1 n GLU 19  
1 n ALA 20  
1 n LEU 21  
1 n ASN 22  
1 n ASP 23  
1 n LEU 24  
1 n GLY 25  
1 n TYR 26  
1 n GLU 27  
1 n LYS 28  
1 n PRO 29  
1 n SER 30  
1 n PRO 31  
1 n ILE 32  
1 n GLN 33  
1 n ALA 34  
1 n GLU 35  
1 n CYS 36  
1 n ILE 37  
1 n PRO 38  
1 n HIS 39  
1 n LEU 40  
1 n LEU 41  
1 n GLY 42  
1 n GLY 43  
1 n ARG 44  
1 n ASP 45  
1 n VAL 46  
1 n LEU 47  
1 n GLY 48  
1 n MET 49  
1 n ALA 50  
1 n GLN 51  
1 n THR 52  
1 n GLY 53  
1 n SER 54  
1 n GLY 55  
1 n LYS 56  
1 n THR 57  
1 n ALA 58  
1 n ALA 59  
1 n PHE 60  
1 n SER 61  
1 n LEU 62  
1 n PRO 63  
1 n LEU 64  
1 n LEU 65  
1 n ASN 66  
1 n ASN 67  
1 n LEU 68  
1 n ASP 69  
1 n PRO 70  
1 n GLU 71  
1 n LEU 72  
1 n LYS 73  
1 n ALA 74  
1 n PRO 75  
1 n GLN 76  
1 n ILE 77  
1 n LEU 78  
1 n VAL 79  
1 n LEU 80  
1 n ALA 81  
1 n PRO 82  
1 n THR 83  
1 n ARG 84  
1 n GLU 85  
1 n LEU 86  
1 n ALA 87  
1 n VAL 88  
1 n GLN 89  
1 n VAL 90  
1 n ALA 91  
1 n GLU 92  
1 n ALA 93  
1 n MET 94  
1 n THR 95  
1 n ASP 96  
1 n PHE 97  
1 n SER 98  
1 n LYS 99  
1 n HIS 100 
1 n MET 101 
1 n ARG 102 
1 n GLY 103 
1 n VAL 104 
1 n ASN 105 
1 n VAL 106 
1 n VAL 107 
1 n ALA 108 
1 n LEU 109 
1 n TYR 110 
1 n GLY 111 
1 n GLY 112 
1 n GLN 113 
1 n ARG 114 
1 n TYR 115 
1 n ASP 116 
1 n VAL 117 
1 n GLN 118 
1 n LEU 119 
1 n ARG 120 
1 n ALA 121 
1 n LEU 122 
1 n ARG 123 
1 n GLN 124 
1 n GLY 125 
1 n PRO 126 
1 n GLN 127 
1 n ILE 128 
1 n VAL 129 
1 n VAL 130 
1 n GLY 131 
1 n THR 132 
1 n PRO 133 
1 n GLY 134 
1 n ARG 135 
1 n LEU 136 
1 n LEU 137 
1 n ASP 138 
1 n HIS 139 
1 n LEU 140 
1 n LYS 141 
1 n ARG 142 
1 n GLY 143 
1 n THR 144 
1 n LEU 145 
1 n ASP 146 
1 n LEU 147 
1 n SER 148 
1 n LYS 149 
1 n LEU 150 
1 n SER 151 
1 n GLY 152 
1 n LEU 153 
1 n VAL 154 
1 n LEU 155 
1 n ASP 156 
1 n GLU 157 
1 n ALA 158 
1 n ASP 159 
1 n GLU 160 
1 n MET 161 
1 n LEU 162 
1 n ARG 163 
1 n MET 164 
1 n GLY 165 
1 n PHE 166 
1 n ILE 167 
1 n GLU 168 
1 n ASP 169 
1 n VAL 170 
1 n GLU 171 
1 n THR 172 
1 n ILE 173 
1 n MET 174 
1 n ALA 175 
1 n GLN 176 
1 n ILE 177 
1 n PRO 178 
1 n GLU 179 
1 n GLY 180 
1 n HIS 181 
1 n GLN 182 
1 n THR 183 
1 n ALA 184 
1 n LEU 185 
1 n PHE 186 
1 n SER 187 
1 n ALA 188 
1 n THR 189 
1 n MET 190 
1 n PRO 191 
1 n GLU 192 
1 n ALA 193 
1 n ILE 194 
1 n ARG 195 
1 n ARG 196 
1 n ILE 197 
1 n THR 198 
1 n ARG 199 
1 n ARG 200 
1 n PHE 201 
1 n MET 202 
1 n LYS 203 
1 n GLU 204 
1 n PRO 205 
1 n GLN 206 
1 n GLU 207 
1 n VAL 208 
1 n ARG 209 
1 n ILE 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n VAL 214 
1 n THR 215 
1 n THR 216 
1 n ARG 217 
1 n PRO 218 
1 n ASP 219 
1 n ILE 220 
1 n SER 221 
1 n GLN 222 
1 n SER 223 
1 n TYR 224 
1 n TRP 225 
1 n THR 226 
1 n ALA 227 
1 n TYR 228 
1 n GLY 229 
1 n MET 230 
1 n ARG 231 
1 n LYS 232 
1 n ASN 233 
1 n GLU 234 
1 n ALA 235 
1 n LEU 236 
1 n VAL 237 
1 n ARG 238 
1 n PHE 239 
1 n LEU 240 
1 n GLU 241 
1 n ALA 242 
1 n GLU 243 
1 n ASP 244 
1 n PHE 245 
1 n ASP 246 
1 n ALA 247 
1 n ALA 248 
1 n ILE 249 
1 n ILE 250 
1 n PHE 251 
1 n VAL 252 
1 n ARG 253 
1 n THR 254 
1 n LYS 255 
1 n ASN 256 
1 n ALA 257 
1 n THR 258 
1 n LEU 259 
1 n GLU 260 
1 n VAL 261 
1 n ALA 262 
1 n GLU 263 
1 n ALA 264 
1 n LEU 265 
1 n GLU 266 
1 n ARG 267 
1 n SER 268 
1 n GLY 269 
1 n TYR 270 
1 n ASN 271 
1 n SER 272 
1 n ALA 273 
1 n ALA 274 
1 n LEU 275 
1 n ASN 276 
1 n GLY 277 
1 n ASP 278 
1 n MET 279 
1 n ASN 280 
1 n GLN 281 
1 n SER 282 
1 n LEU 283 
1 n ARG 284 
1 n GLU 285 
1 n GLN 286 
1 n THR 287 
1 n LEU 288 
1 n GLU 289 
1 n ARG 290 
1 n LEU 291 
1 n LYS 292 
1 n ASP 293 
1 n GLY 294 
1 n ARG 295 
1 n LEU 296 
1 n ASP 297 
1 n ILE 298 
1 n LEU 299 
1 n ILE 300 
1 n ALA 301 
1 n THR 302 
1 n ASP 303 
1 n VAL 304 
1 n ALA 305 
1 n ALA 306 
1 n ARG 307 
1 n GLY 308 
1 n LEU 309 
1 n ASP 310 
1 n VAL 311 
1 n GLU 312 
1 n ARG 313 
1 n ILE 314 
1 n SER 315 
1 n LEU 316 
1 n VAL 317 
1 n VAL 318 
1 n ASN 319 
1 n TYR 320 
1 n ASP 321 
1 n ILE 322 
1 n PRO 323 
1 n MET 324 
1 n ASP 325 
1 n SER 326 
1 n GLU 327 
1 n SER 328 
1 n TYR 329 
1 n VAL 330 
1 n HIS 331 
1 n ARG 332 
1 n ILE 333 
1 n GLY 334 
1 n ARG 335 
1 n THR 336 
1 n GLY 337 
1 n ARG 338 
1 n ALA 339 
1 n GLY 340 
1 n ARG 341 
1 n ALA 342 
1 n GLY 343 
1 n ARG 344 
1 n ALA 345 
1 n LEU 346 
1 n LEU 347 
1 n PHE 348 
1 n VAL 349 
1 n GLU 350 
1 n ASN 351 
1 n ARG 352 
1 n GLU 353 
1 n ARG 354 
1 n ARG 355 
1 n LEU 356 
1 n LEU 357 
1 n ARG 358 
1 n ASN 359 
1 n ILE 360 
1 n GLU 361 
1 n ARG 362 
1 n THR 363 
1 n MET 364 
1 n LYS 365 
1 n LEU 366 
1 n THR 367 
1 n ILE 368 
1 n PRO 369 
1 n GLU 370 
1 n VAL 371 
1 n GLU 372 
1 n LEU 373 
1 n PRO 374 
1 n ASN 375 
1 n ALA 376 
1 n GLU 377 
1 n LEU 378 
1 n LEU 379 
1 n GLY 380 
1 n LYS 381 
1 n ARG 382 
1 n ARG 383 
1 n LEU 384 
1 n GLU 385 
1 n LYS 386 
1 n PHE 387 
1 n ALA 388 
1 n ALA 389 
1 n LYS 390 
1 n VAL 391 
1 n GLN 392 
1 n GLN 393 
1 n GLN 394 
1 n LEU 395 
1 n GLU 396 
1 n SER 397 
1 n SER 398 
1 n ASP 399 
1 n LEU 400 
1 n ASP 401 
1 n GLN 402 
1 n TYR 403 
1 n ARG 404 
1 n ALA 405 
1 n LEU 406 
1 n LEU 407 
1 n ALA 408 
1 n ASN 409 
1 n ILE 410 
1 n LYS 411 
1 n PRO 412 
1 n SER 413 
1 n ALA 414 
1 n GLU 415 
1 n GLY 416 
1 n GLU 417 
1 n GLU 418 
1 n LEU 419 
1 n ASP 420 
1 n ILE 421 
1 n GLU 422 
1 n THR 423 
1 n LEU 424 
1 n ALA 425 
1 n ALA 426 
1 n ALA 427 
1 n LEU 428 
1 n LEU 429 
1 n LYS 430 
1 n MET 431 
1 n ALA 432 
1 n GLN 433 
1 n GLY 434 
1 n GLU 435 
1 n ARG 436 
1 n PRO 437 
1 n LEU 438 
1 n ILE 439 
1 n LEU 440 
1 n PRO 441 
1 n PRO 442 
1 n ASP 443 
1 n ALA 444 
1 n PRO 445 
1 n MET 446 
1 n ARG 447 
1 n PRO 448 
1 n LYS 449 
1 n ARG 450 
1 n GLU 451 
1 n PHE 452 
1 n ARG 453 
1 n ASP 454 
1 n ARG 455 
1 n ASP 456 
1 n ASP 457 
1 n ARG 458 
1 n PHE 459 
1 n GLU 460 
1 n ARG 461 
1 n ARG 462 
1 n ASN 463 
1 n ASP 464 
1 n ARG 465 
1 n ASN 466 
1 n ASP 467 
1 n ARG 468 
1 n ASN 469 
1 n ASP 470 
1 n ARG 471 
1 n GLY 472 
1 n PRO 473 
1 n ARG 474 
1 n GLY 475 
1 n ASP 476 
1 n ARG 477 
1 n PRO 478 
1 n GLU 479 
1 n ARG 480 
1 n SER 481 
1 n GLY 482 
1 n GLU 483 
1 n ASP 484 
1 n ARG 485 
1 n PRO 486 
1 n LYS 487 
1 n ARG 488 
1 n GLU 489 
1 n ARG 490 
1 n ARG 491 
1 n ASP 492 
1 n VAL 493 
1 n GLY 494 
1 n ASP 495 
1 n MET 496 
1 n GLU 497 
1 n LEU 498 
1 n TYR 499 
1 n ARG 500 
1 n ILE 501 
1 n GLU 502 
1 n VAL 503 
1 n GLY 504 
1 n ARG 505 
1 n ASP 506 
1 n ASP 507 
1 n GLY 508 
1 n VAL 509 
1 n GLU 510 
1 n VAL 511 
1 n ARG 512 
1 n HIS 513 
1 n ILE 514 
1 n VAL 515 
1 n GLY 516 
1 n ALA 517 
1 n ILE 518 
1 n ALA 519 
1 n ASN 520 
1 n GLU 521 
1 n GLY 522 
1 n ASP 523 
1 n ILE 524 
1 n SER 525 
1 n SER 526 
1 n ARG 527 
1 n TYR 528 
1 n ILE 529 
1 n GLY 530 
1 n ASN 531 
1 n ILE 532 
1 n LYS 533 
1 n LEU 534 
1 n PHE 535 
1 n GLY 536 
1 n THR 537 
1 n HIS 538 
1 n SER 539 
1 n THR 540 
1 n ILE 541 
1 n GLU 542 
1 n LEU 543 
1 n PRO 544 
1 n LYS 545 
1 n GLY 546 
1 n MET 547 
1 n PRO 548 
1 n GLY 549 
1 n GLU 550 
1 n VAL 551 
1 n LEU 552 
1 n GLN 553 
1 n HIS 554 
1 n PHE 555 
1 n THR 556 
1 n ARG 557 
1 n THR 558 
1 n ARG 559 
1 n ILE 560 
1 n LEU 561 
1 n ASN 562 
1 n LYS 563 
1 n PRO 564 
1 n MET 565 
1 n ASN 566 
1 n MET 567 
1 n GLN 568 
1 n LEU 569 
1 n MET 570 
1 n GLY 571 
1 n ASP 572 
1 n ALA 573 
1 n GLN 574 
1 n PRO 575 
1 n ARG 576 
1 n PRO 577 
1 n GLU 578 
1 n ARG 579 
1 n SER 580 
1 n GLY 581 
1 n GLU 582 
1 n ARG 583 
1 n ARG 584 
1 n GLY 585 
1 n GLY 586 
1 n GLY 587 
1 n GLU 588 
1 n ARG 589 
1 n ARG 590 
1 n GLU 591 
1 n GLY 592 
1 n GLY 593 
1 n ARG 594 
1 n ALA 595 
1 n PHE 596 
1 n GLY 597 
1 n GLY 598 
1 n GLU 599 
1 n ARG 600 
1 n ARG 601 
1 n GLU 602 
1 n GLY 603 
1 n GLY 604 
1 n ARG 605 
1 n ALA 606 
1 n PHE 607 
1 n GLY 608 
1 n GLY 609 
1 n GLU 610 
1 n ARG 611 
1 n ARG 612 
1 n GLU 613 
1 n GLY 614 
1 n GLY 615 
1 n ARG 616 
1 n GLY 617 
1 n ASP 618 
1 n GLY 619 
1 n ARG 620 
1 n ARG 621 
1 n PHE 622 
1 n SER 623 
1 n GLY 624 
1 n GLU 625 
1 n ARG 626 
1 n ARG 627 
1 n GLU 628 
1 n GLY 629 
1 n HIS 630 
1 n ALA 631 
1 n PRO 632 
1 n ARG 633 
1 n ARG 634 
1 n GLU 635 
1 n GLY 636 
1 n HIS 637 
1 n ALA 638 
1 n PRO 639 
1 n ARG 640 
1 n ARG 641 
1 n ASP 642 
1 n ASP 643 
1 n SER 644 
1 n ALA 645 
1 n PRO 646 
1 n ARG 647 
1 n ARG 648 
1 n GLU 649 
1 n ASP 650 
1 n SER 651 
1 n ALA 652 
1 n PRO 653 
1 n ARG 654 
1 n ARG 655 
1 n ASP 656 
1 n ASP 657 
1 n SER 658 
1 n SER 659 
1 n SER 660 
1 n ARG 661 
1 n ARG 662 
1 n ARG 663 
1 n PHE 664 
1 n GLY 665 
1 n GLY 666 
1 n ASP 667 
1 n ALA 668 
#
_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 20:45:56)"
_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 73.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n HIS . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n ALA . 668 A 668 
#
_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   . MET A 1 1   ? 42.537  -15.759 4.439   1.00 37.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.996  -16.650 3.391   1.00 46.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.438  -15.728 2.326   1.00 47.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.690  -14.836 2.692   1.00 47.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.912  -17.583 3.954   1.00 43.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.502  -18.616 4.931   1.00 37.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.254  -19.703 5.668   1.00 35.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.268  -20.631 6.850   1.00 27.94 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 41.905  -15.835 1.070   1.00 44.35 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 41.371  -15.008 -0.007  1.00 54.38 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 39.913  -15.436 -0.235  1.00 57.27 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 39.668  -16.600 -0.553  1.00 54.70 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 42.242  -15.180 -1.257  1.00 50.41 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 38.974  -14.538 0.005   1.00 61.18 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 37.608  -14.722 -0.470  1.00 64.43 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 37.695  -14.770 -1.999  1.00 64.79 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 38.093  -13.792 -2.635  1.00 60.24 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 36.696  -13.584 0.020   1.00 58.63 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 36.325  -13.735 1.510   1.00 50.97 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 35.424  -12.610 2.058   1.00 46.02 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 34.783  -12.856 3.108   1.00 42.04 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 35.420  -11.507 1.472   1.00 41.95 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 37.422  -15.935 -2.604  1.00 68.94 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 37.259  -16.042 -4.045  1.00 72.34 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 36.022  -15.220 -4.404  1.00 75.46 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 34.895  -15.640 -4.153  1.00 68.71 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 37.132  -17.511 -4.470  1.00 64.80 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 38.452  -18.260 -4.526  1.00 57.07 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 39.197  -18.275 -5.719  1.00 53.34 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 38.939  -18.949 -3.400  1.00 49.88 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 40.417  -18.975 -5.790  1.00 41.65 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 40.160  -19.644 -3.465  1.00 44.57 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 40.900  -19.661 -4.662  1.00 44.03 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 36.243  -14.009 -4.927  1.00 78.04 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 35.172  -13.162 -5.430  1.00 81.52 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 34.569  -13.832 -6.667  1.00 84.66 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 35.148  -13.799 -7.750  1.00 79.26 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 35.688  -11.750 -5.740  1.00 73.82 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 36.126  -10.970 -4.477  1.00 63.70 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 36.348  -9.478  -4.776  1.00 58.47 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 36.104  -8.639  -3.879  1.00 52.76 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 36.577  -9.099  -5.946  1.00 53.19 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 33.409  -14.478 -6.506  1.00 86.51 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 32.665  -15.094 -7.609  1.00 88.57 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 32.233  -14.010 -8.594  1.00 89.88 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 31.552  -13.058 -8.216  1.00 86.96 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 31.431  -15.846 -7.089  1.00 85.80 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 31.812  -16.764 -6.087  1.00 75.38 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 30.724  -16.657 -8.171  1.00 74.44 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 32.594  -14.160 -9.868  1.00 93.23 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 32.181  -13.271 -10.961 1.00 93.41 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 31.016  -13.876 -11.746 1.00 94.10 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 30.733  -15.072 -11.659 1.00 93.17 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 33.355  -12.953 -11.897 1.00 92.66 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 33.722  -14.089 -12.633 1.00 88.11 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 34.586  -12.407 -11.174 1.00 86.55 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? 30.328  -13.070 -12.578 1.00 94.49 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? 29.294  -13.610 -13.473 1.00 94.79 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? 29.844  -14.626 -14.487 1.00 95.11 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? 29.112  -15.529 -14.898 1.00 93.81 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? 28.590  -12.463 -14.204 1.00 94.21 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? 27.587  -11.717 -13.350 1.00 94.64 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? 26.343  -12.307 -13.062 1.00 91.82 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? 27.883  -10.436 -12.860 1.00 92.33 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? 25.392  -11.612 -12.293 1.00 91.55 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? 26.934  -9.739  -12.090 1.00 91.52 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? 25.687  -10.326 -11.807 1.00 93.07 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? 31.115  -14.505 -14.879 1.00 95.17 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? 31.776  -15.469 -15.756 1.00 94.70 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? 31.941  -16.838 -15.074 1.00 94.84 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? 31.685  -17.868 -15.698 1.00 93.31 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? 33.117  -14.881 -16.203 1.00 93.68 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? 32.260  -16.855 -13.782 1.00 95.17 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? 32.410  -18.089 -12.996 1.00 94.89 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? 31.085  -18.853 -12.836 1.00 95.17 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? 31.082  -20.059 -12.588 1.00 93.27 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? 32.984  -17.766 -11.608 1.00 93.56 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? 34.324  -17.036 -11.671 1.00 90.98 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? 35.201  -17.482 -12.437 1.00 85.00 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? 34.436  -15.999 -10.983 1.00 85.70 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 29.946  -18.168 -13.017 1.00 94.76 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 28.617  -18.783 -12.958 1.00 94.74 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 28.260  -19.580 -14.225 1.00 95.17 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 27.243  -20.268 -14.232 1.00 92.82 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 27.557  -17.710 -12.644 1.00 94.33 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 27.745  -16.976 -11.301 1.00 93.73 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 26.650  -15.928 -11.132 1.00 89.47 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 27.683  -17.922 -10.100 1.00 89.87 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? 29.061  -19.512 -15.301 1.00 94.96 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? 28.849  -20.298 -16.524 1.00 94.61 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? 27.868  -19.681 -17.528 1.00 95.61 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? 27.258  -20.405 -18.315 1.00 93.42 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 27.698  -18.354 -17.529 1.00 96.05 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 26.854  -17.633 -18.488 1.00 96.55 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 27.535  -17.501 -19.865 1.00 96.68 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 28.750  -17.350 -19.971 1.00 95.70 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 26.477  -16.255 -17.919 1.00 96.52 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 25.622  -16.300 -16.637 1.00 96.20 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 25.467  -14.887 -16.081 1.00 92.81 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 24.221  -16.865 -16.893 1.00 93.05 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 26.738  -17.509 -20.944 1.00 97.23 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 27.206  -17.332 -22.330 1.00 97.08 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 27.770  -15.924 -22.566 1.00 97.49 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 27.268  -14.948 -22.016 1.00 96.99 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 26.064  -17.617 -23.321 1.00 96.09 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 25.689  -19.107 -23.423 1.00 94.24 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 24.433  -19.281 -24.296 1.00 91.85 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 24.034  -20.758 -24.410 1.00 88.13 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 22.635  -20.920 -24.886 1.00 81.82 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 28.739  -15.814 -23.486 1.00 96.96 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 29.413  -14.560 -23.828 1.00 97.15 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 28.467  -13.374 -24.154 1.00 97.42 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 28.685  -12.308 -23.583 1.00 96.55 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 30.425  -14.822 -24.950 1.00 96.29 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? 27.383  -13.527 -24.963 1.00 97.65 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? 26.475  -12.405 -25.242 1.00 97.67 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? 25.779  -11.832 -23.996 1.00 97.99 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? 25.483  -10.645 -23.934 1.00 97.45 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? 25.439  -12.955 -26.230 1.00 97.13 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? 26.159  -14.112 -26.909 1.00 95.12 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? 27.006  -14.676 -25.776 1.00 97.13 16  A 1 
ATOM 122  N N   . ILE A 1 17  ? 25.515  -12.670 -22.995 1.00 97.79 17  A 1 
ATOM 123  C CA  . ILE A 1 17  ? 24.910  -12.242 -21.727 1.00 97.95 17  A 1 
ATOM 124  C C   . ILE A 1 17  ? 25.952  -11.518 -20.867 1.00 97.95 17  A 1 
ATOM 125  O O   . ILE A 1 17  ? 25.643  -10.489 -20.274 1.00 97.28 17  A 1 
ATOM 126  C CB  . ILE A 1 17  ? 24.288  -13.445 -20.986 1.00 97.74 17  A 1 
ATOM 127  C CG1 . ILE A 1 17  ? 23.149  -14.064 -21.832 1.00 96.56 17  A 1 
ATOM 128  C CG2 . ILE A 1 17  ? 23.768  -13.030 -19.597 1.00 96.45 17  A 1 
ATOM 129  C CD1 . ILE A 1 17  ? 22.576  -15.360 -21.254 1.00 92.07 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 27.189  -12.018 -20.824 1.00 97.58 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 28.285  -11.364 -20.104 1.00 97.33 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 28.616  -9.986  -20.693 1.00 97.15 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 28.844  -9.042  -19.943 1.00 96.54 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 29.529  -12.269 -20.118 1.00 97.14 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 29.367  -13.602 -19.364 1.00 96.43 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 30.622  -14.453 -19.558 1.00 93.33 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 29.153  -13.393 -17.863 1.00 93.85 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? 28.584  -9.856  -22.023 1.00 97.17 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? 28.747  -8.576  -22.720 1.00 96.99 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? 27.624  -7.595  -22.344 1.00 96.89 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? 27.898  -6.462  -21.950 1.00 95.75 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? 28.807  -8.858  -24.231 1.00 96.63 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? 29.191  -7.632  -25.076 1.00 86.86 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? 29.313  -7.963  -26.583 1.00 85.00 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? 29.716  -7.064  -27.353 1.00 75.13 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? 29.013  -9.117  -26.982 1.00 77.66 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 26.368  -8.049  -22.344 1.00 97.30 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 25.237  -7.227  -21.915 1.00 97.03 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 25.357  -6.772  -20.450 1.00 96.68 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 25.088  -5.609  -20.149 1.00 95.69 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 23.937  -8.000  -22.149 1.00 97.10 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 25.786  -7.661  -19.551 1.00 96.43 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 26.011  -7.330  -18.142 1.00 95.62 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 27.112  -6.282  -17.962 1.00 94.81 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 26.938  -5.356  -17.172 1.00 93.80 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 26.368  -8.607  -17.367 1.00 95.78 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 25.182  -9.551  -17.112 1.00 95.15 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 25.711  -10.842 -16.487 1.00 90.46 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 24.160  -8.936  -16.160 1.00 91.06 21  A 1 
ATOM 160  N N   . ASN A 1 22  ? 28.204  -6.396  -18.716 1.00 95.99 22  A 1 
ATOM 161  C CA  . ASN A 1 22  ? 29.298  -5.431  -18.675 1.00 95.04 22  A 1 
ATOM 162  C C   . ASN A 1 22  ? 28.843  -4.039  -19.130 1.00 94.65 22  A 1 
ATOM 163  O O   . ASN A 1 22  ? 29.115  -3.052  -18.455 1.00 92.92 22  A 1 
ATOM 164  C CB  . ASN A 1 22  ? 30.445  -5.978  -19.534 1.00 94.09 22  A 1 
ATOM 165  C CG  . ASN A 1 22  ? 31.684  -5.116  -19.432 1.00 84.66 22  A 1 
ATOM 166  O OD1 . ASN A 1 22  ? 32.171  -4.795  -18.366 1.00 76.05 22  A 1 
ATOM 167  N ND2 . ASN A 1 22  ? 32.259  -4.727  -20.541 1.00 74.36 22  A 1 
ATOM 168  N N   . ASP A 1 23  ? 28.060  -3.950  -20.220 1.00 95.00 23  A 1 
ATOM 169  C CA  . ASP A 1 23  ? 27.508  -2.669  -20.682 1.00 94.57 23  A 1 
ATOM 170  C C   . ASP A 1 23  ? 26.525  -2.034  -19.682 1.00 93.79 23  A 1 
ATOM 171  O O   . ASP A 1 23  ? 26.345  -0.819  -19.674 1.00 90.76 23  A 1 
ATOM 172  C CB  . ASP A 1 23  ? 26.724  -2.865  -21.967 1.00 94.12 23  A 1 
ATOM 173  C CG  . ASP A 1 23  ? 27.508  -3.304  -23.196 1.00 92.83 23  A 1 
ATOM 174  O OD1 . ASP A 1 23  ? 28.740  -3.183  -23.234 1.00 87.84 23  A 1 
ATOM 175  O OD2 . ASP A 1 23  ? 26.774  -3.698  -24.141 1.00 88.77 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 25.843  -2.856  -18.888 1.00 92.79 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? 24.917  -2.414  -17.843 1.00 91.28 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? 25.624  -2.111  -16.512 1.00 90.85 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? 24.962  -1.725  -15.552 1.00 87.73 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 23.809  -3.469  -17.678 1.00 91.96 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 22.874  -3.627  -18.892 1.00 91.50 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 22.004  -4.870  -18.696 1.00 87.16 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 21.957  -2.422  -19.078 1.00 87.55 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 26.943  -2.295  -16.440 1.00 90.29 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 27.726  -2.017  -15.233 1.00 87.90 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 27.596  -3.074  -14.129 1.00 88.13 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 27.838  -2.771  -12.962 1.00 84.97 25  A 1 
ATOM 188  N N   . TYR A 1 26  ? 27.213  -4.308  -14.463 1.00 89.85 26  A 1 
ATOM 189  C CA  . TYR A 1 26  ? 27.171  -5.405  -13.495 1.00 89.52 26  A 1 
ATOM 190  C C   . TYR A 1 26  ? 28.579  -5.964  -13.258 1.00 89.38 26  A 1 
ATOM 191  O O   . TYR A 1 26  ? 29.113  -6.699  -14.084 1.00 87.03 26  A 1 
ATOM 192  C CB  . TYR A 1 26  ? 26.221  -6.514  -13.962 1.00 89.28 26  A 1 
ATOM 193  C CG  . TYR A 1 26  ? 24.748  -6.244  -13.744 1.00 88.64 26  A 1 
ATOM 194  C CD1 . TYR A 1 26  ? 24.065  -6.901  -12.701 1.00 82.30 26  A 1 
ATOM 195  C CD2 . TYR A 1 26  ? 24.052  -5.356  -14.583 1.00 82.12 26  A 1 
ATOM 196  C CE1 . TYR A 1 26  ? 22.690  -6.675  -12.503 1.00 80.96 26  A 1 
ATOM 197  C CE2 . TYR A 1 26  ? 22.680  -5.121  -14.380 1.00 80.81 26  A 1 
ATOM 198  C CZ  . TYR A 1 26  ? 21.995  -5.785  -13.343 1.00 86.07 26  A 1 
ATOM 199  O OH  . TYR A 1 26  ? 20.668  -5.566  -13.152 1.00 83.95 26  A 1 
ATOM 200  N N   . GLU A 1 27  ? 29.155  -5.676  -12.096 1.00 88.27 27  A 1 
ATOM 201  C CA  . GLU A 1 27  ? 30.506  -6.134  -11.745 1.00 87.32 27  A 1 
ATOM 202  C C   . GLU A 1 27  ? 30.504  -7.508  -11.055 1.00 87.92 27  A 1 
ATOM 203  O O   . GLU A 1 27  ? 31.266  -8.403  -11.417 1.00 83.94 27  A 1 
ATOM 204  C CB  . GLU A 1 27  ? 31.183  -5.102  -10.831 1.00 84.35 27  A 1 
ATOM 205  C CG  . GLU A 1 27  ? 31.393  -3.734  -11.504 1.00 76.01 27  A 1 
ATOM 206  C CD  . GLU A 1 27  ? 32.146  -2.742  -10.598 1.00 70.19 27  A 1 
ATOM 207  O OE1 . GLU A 1 27  ? 32.461  -1.638  -11.094 1.00 61.25 27  A 1 
ATOM 208  O OE2 . GLU A 1 27  ? 32.408  -3.087  -9.423  1.00 61.13 27  A 1 
ATOM 209  N N   . LYS A 1 28  ? 29.632  -7.676  -10.041 1.00 89.28 28  A 1 
ATOM 210  C CA  . LYS A 1 28  ? 29.590  -8.867  -9.178  1.00 89.25 28  A 1 
ATOM 211  C C   . LYS A 1 28  ? 28.152  -9.341  -8.964  1.00 90.74 28  A 1 
ATOM 212  O O   . LYS A 1 28  ? 27.255  -8.505  -8.820  1.00 88.50 28  A 1 
ATOM 213  C CB  . LYS A 1 28  ? 30.270  -8.581  -7.824  1.00 84.70 28  A 1 
ATOM 214  C CG  . LYS A 1 28  ? 31.763  -8.248  -7.968  1.00 73.59 28  A 1 
ATOM 215  C CD  . LYS A 1 28  ? 32.434  -8.004  -6.610  1.00 69.00 28  A 1 
ATOM 216  C CE  . LYS A 1 28  ? 33.870  -7.537  -6.853  1.00 57.39 28  A 1 
ATOM 217  N NZ  . LYS A 1 28  ? 34.599  -7.238  -5.596  1.00 49.23 28  A 1 
ATOM 218  N N   . PRO A 1 29  ? 27.901  -10.665 -8.901  1.00 91.56 29  A 1 
ATOM 219  C CA  . PRO A 1 29  ? 26.576  -11.183 -8.592  1.00 91.87 29  A 1 
ATOM 220  C C   . PRO A 1 29  ? 26.185  -10.870 -7.141  1.00 90.77 29  A 1 
ATOM 221  O O   . PRO A 1 29  ? 26.975  -11.031 -6.211  1.00 88.81 29  A 1 
ATOM 222  C CB  . PRO A 1 29  ? 26.645  -12.682 -8.875  1.00 91.78 29  A 1 
ATOM 223  C CG  . PRO A 1 29  ? 28.119  -13.022 -8.653  1.00 89.96 29  A 1 
ATOM 224  C CD  . PRO A 1 29  ? 28.842  -11.758 -9.100  1.00 91.79 29  A 1 
ATOM 225  N N   . SER A 1 30  ? 24.934  -10.460 -6.940  1.00 89.95 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? 24.360  -10.336 -5.597  1.00 88.99 30  A 1 
ATOM 227  C C   . SER A 1 30  ? 24.204  -11.720 -4.942  1.00 89.55 30  A 1 
ATOM 228  O O   . SER A 1 30  ? 24.188  -12.734 -5.650  1.00 89.18 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? 23.032  -9.570  -5.645  1.00 87.67 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? 21.982  -10.371 -6.143  1.00 83.69 30  A 1 
ATOM 231  N N   . PRO A 1 31  ? 24.027  -11.819 -3.616  1.00 89.74 31  A 1 
ATOM 232  C CA  . PRO A 1 31  ? 23.873  -13.110 -2.935  1.00 89.59 31  A 1 
ATOM 233  C C   . PRO A 1 31  ? 22.773  -13.999 -3.534  1.00 91.42 31  A 1 
ATOM 234  O O   . PRO A 1 31  ? 22.992  -15.185 -3.763  1.00 90.96 31  A 1 
ATOM 235  C CB  . PRO A 1 31  ? 23.590  -12.755 -1.472  1.00 87.21 31  A 1 
ATOM 236  C CG  . PRO A 1 31  ? 24.313  -11.421 -1.289  1.00 83.51 31  A 1 
ATOM 237  C CD  . PRO A 1 31  ? 24.114  -10.739 -2.635  1.00 85.93 31  A 1 
ATOM 238  N N   . ILE A 1 32  ? 21.605  -13.419 -3.871  1.00 90.87 32  A 1 
ATOM 239  C CA  . ILE A 1 32  ? 20.512  -14.182 -4.499  1.00 92.17 32  A 1 
ATOM 240  C C   . ILE A 1 32  ? 20.882  -14.657 -5.913  1.00 93.43 32  A 1 
ATOM 241  O O   . ILE A 1 32  ? 20.489  -15.753 -6.311  1.00 93.49 32  A 1 
ATOM 242  C CB  . ILE A 1 32  ? 19.192  -13.373 -4.473  1.00 91.64 32  A 1 
ATOM 243  C CG1 . ILE A 1 32  ? 17.952  -14.191 -4.886  1.00 88.17 32  A 1 
ATOM 244  C CG2 . ILE A 1 32  ? 19.250  -12.112 -5.342  1.00 88.06 32  A 1 
ATOM 245  C CD1 . ILE A 1 32  ? 17.622  -15.333 -3.924  1.00 81.71 32  A 1 
ATOM 246  N N   . GLN A 1 33  ? 21.643  -13.865 -6.670  1.00 93.46 33  A 1 
ATOM 247  C CA  . GLN A 1 33  ? 22.110  -14.227 -8.009  1.00 94.28 33  A 1 
ATOM 248  C C   . GLN A 1 33  ? 23.130  -15.366 -7.940  1.00 94.97 33  A 1 
ATOM 249  O O   . GLN A 1 33  ? 22.964  -16.371 -8.629  1.00 95.14 33  A 1 
ATOM 250  C CB  . GLN A 1 33  ? 22.708  -12.996 -8.705  1.00 93.98 33  A 1 
ATOM 251  C CG  . GLN A 1 33  ? 21.657  -11.938 -9.071  1.00 92.37 33  A 1 
ATOM 252  C CD  . GLN A 1 33  ? 22.261  -10.559 -9.321  1.00 92.79 33  A 1 
ATOM 253  O OE1 . GLN A 1 33  ? 23.455  -10.330 -9.271  1.00 87.10 33  A 1 
ATOM 254  N NE2 . GLN A 1 33  ? 21.439  -9.557  -9.553  1.00 86.57 33  A 1 
ATOM 255  N N   . ALA A 1 34  ? 24.127  -15.243 -7.065  1.00 93.75 34  A 1 
ATOM 256  C CA  . ALA A 1 34  ? 25.160  -16.257 -6.874  1.00 93.77 34  A 1 
ATOM 257  C C   . ALA A 1 34  ? 24.577  -17.620 -6.468  1.00 94.45 34  A 1 
ATOM 258  O O   . ALA A 1 34  ? 25.027  -18.655 -6.958  1.00 93.86 34  A 1 
ATOM 259  C CB  . ALA A 1 34  ? 26.152  -15.736 -5.832  1.00 92.87 34  A 1 
ATOM 260  N N   . GLU A 1 35  ? 23.549  -17.635 -5.617  1.00 93.81 35  A 1 
ATOM 261  C CA  . GLU A 1 35  ? 22.907  -18.880 -5.181  1.00 94.30 35  A 1 
ATOM 262  C C   . GLU A 1 35  ? 21.912  -19.449 -6.214  1.00 95.55 35  A 1 
ATOM 263  O O   . GLU A 1 35  ? 21.898  -20.657 -6.445  1.00 94.84 35  A 1 
ATOM 264  C CB  . GLU A 1 35  ? 22.217  -18.674 -3.824  1.00 93.12 35  A 1 
ATOM 265  C CG  . GLU A 1 35  ? 23.213  -18.539 -2.658  1.00 85.84 35  A 1 
ATOM 266  C CD  . GLU A 1 35  ? 22.527  -18.549 -1.279  1.00 81.60 35  A 1 
ATOM 267  O OE1 . GLU A 1 35  ? 23.031  -17.870 -0.361  1.00 72.28 35  A 1 
ATOM 268  O OE2 . GLU A 1 35  ? 21.505  -19.259 -1.124  1.00 70.56 35  A 1 
ATOM 269  N N   . CYS A 1 36  ? 21.075  -18.619 -6.857  1.00 95.83 36  A 1 
ATOM 270  C CA  . CYS A 1 36  ? 20.021  -19.108 -7.756  1.00 96.61 36  A 1 
ATOM 271  C C   . CYS A 1 36  ? 20.527  -19.497 -9.155  1.00 97.30 36  A 1 
ATOM 272  O O   . CYS A 1 36  ? 20.044  -20.482 -9.718  1.00 97.04 36  A 1 
ATOM 273  C CB  . CYS A 1 36  ? 18.906  -18.061 -7.877  1.00 96.22 36  A 1 
ATOM 274  S SG  . CYS A 1 36  ? 18.022  -17.864 -6.302  1.00 94.02 36  A 1 
ATOM 275  N N   . ILE A 1 37  ? 21.456  -18.725 -9.735  1.00 96.74 37  A 1 
ATOM 276  C CA  . ILE A 1 37  ? 21.882  -18.898 -11.133 1.00 97.26 37  A 1 
ATOM 277  C C   . ILE A 1 37  ? 22.411  -20.315 -11.415 1.00 97.52 37  A 1 
ATOM 278  O O   . ILE A 1 37  ? 21.931  -20.920 -12.376 1.00 97.22 37  A 1 
ATOM 279  C CB  . ILE A 1 37  ? 22.855  -17.775 -11.575 1.00 97.16 37  A 1 
ATOM 280  C CG1 . ILE A 1 37  ? 22.102  -16.432 -11.696 1.00 96.12 37  A 1 
ATOM 281  C CG2 . ILE A 1 37  ? 23.546  -18.113 -12.912 1.00 95.89 37  A 1 
ATOM 282  C CD1 . ILE A 1 37  ? 23.012  -15.208 -11.859 1.00 93.19 37  A 1 
ATOM 283  N N   . PRO A 1 38  ? 23.305  -20.914 -10.611 1.00 97.32 38  A 1 
ATOM 284  C CA  . PRO A 1 38  ? 23.819  -22.260 -10.886 1.00 97.06 38  A 1 
ATOM 285  C C   . PRO A 1 38  ? 22.730  -23.341 -10.907 1.00 97.31 38  A 1 
ATOM 286  O O   . PRO A 1 38  ? 22.765  -24.262 -11.727 1.00 96.75 38  A 1 
ATOM 287  C CB  . PRO A 1 38  ? 24.844  -22.536 -9.780  1.00 96.03 38  A 1 
ATOM 288  C CG  . PRO A 1 38  ? 25.295  -21.146 -9.344  1.00 94.46 38  A 1 
ATOM 289  C CD  . PRO A 1 38  ? 24.012  -20.338 -9.477  1.00 96.32 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? 21.730  -23.235 -10.026 1.00 97.38 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? 20.616  -24.184 -9.982  1.00 97.43 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? 19.711  -24.053 -11.212 1.00 97.68 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? 19.365  -25.068 -11.825 1.00 96.82 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? 19.826  -23.995 -8.678  1.00 97.02 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? 20.618  -24.395 -7.460  1.00 96.40 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? 21.132  -25.645 -7.201  1.00 86.19 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? 20.969  -23.590 -6.417  1.00 87.58 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? 21.781  -25.588 -6.023  1.00 88.93 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? 21.707  -24.357 -5.511  1.00 90.74 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? 19.393  -22.815 -11.606 1.00 97.68 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? 18.574  -22.534 -12.781 1.00 97.73 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? 19.293  -22.910 -14.085 1.00 97.70 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? 18.660  -23.497 -14.961 1.00 96.99 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? 18.145  -21.058 -12.762 1.00 97.61 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? 17.127  -20.706 -11.657 1.00 97.01 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 16.912  -19.197 -11.611 1.00 94.57 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? 15.763  -21.361 -11.881 1.00 94.48 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? 20.596  -22.670 -14.207 1.00 97.63 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? 21.398  -23.144 -15.344 1.00 97.31 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? 21.382  -24.670 -15.464 1.00 96.94 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? 21.302  -25.204 -16.571 1.00 95.66 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? 22.850  -22.653 -15.205 1.00 97.08 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? 23.061  -21.165 -15.522 1.00 95.91 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? 24.510  -20.784 -15.226 1.00 92.76 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? 22.782  -20.845 -16.991 1.00 93.27 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? 21.391  -25.368 -14.330 1.00 96.95 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? 21.276  -26.826 -14.244 1.00 96.36 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? 19.867  -27.381 -14.477 1.00 96.26 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? 19.667  -28.580 -14.291 1.00 94.07 42  A 1 
ATOM 320  N N   . GLY A 1 43  ? 18.885  -26.548 -14.837 1.00 96.51 43  A 1 
ATOM 321  C CA  . GLY A 1 43  ? 17.509  -26.965 -15.118 1.00 95.93 43  A 1 
ATOM 322  C C   . GLY A 1 43  ? 16.678  -27.340 -13.884 1.00 96.32 43  A 1 
ATOM 323  O O   . GLY A 1 43  ? 15.629  -27.967 -14.028 1.00 94.47 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? 17.125  -27.008 -12.667 1.00 96.82 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? 16.379  -27.281 -11.429 1.00 96.98 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? 15.381  -26.171 -11.127 1.00 97.59 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? 15.659  -25.005 -11.375 1.00 96.63 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? 17.313  -27.470 -10.227 1.00 95.62 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? 18.264  -28.653 -10.400 1.00 86.91 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? 19.047  -28.883 -9.107  1.00 82.60 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? 20.453  -29.194 -9.384  1.00 72.28 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? 21.402  -29.342 -8.482  1.00 64.57 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? 21.157  -29.318 -7.202  1.00 58.07 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? 22.640  -29.495 -8.865  1.00 55.13 44  A 1 
ATOM 335  N N   . ASP A 1 45  ? 14.261  -26.552 -10.528 1.00 97.49 45  A 1 
ATOM 336  C CA  . ASP A 1 45  ? 13.308  -25.592 -9.986  1.00 97.83 45  A 1 
ATOM 337  C C   . ASP A 1 45  ? 13.912  -24.852 -8.785  1.00 97.89 45  A 1 
ATOM 338  O O   . ASP A 1 45  ? 14.628  -25.438 -7.968  1.00 96.78 45  A 1 
ATOM 339  C CB  . ASP A 1 45  ? 12.003  -26.297 -9.598  1.00 97.43 45  A 1 
ATOM 340  C CG  . ASP A 1 45  ? 11.110  -26.667 -10.786 1.00 96.97 45  A 1 
ATOM 341  O OD1 . ASP A 1 45  ? 11.561  -26.561 -11.949 1.00 94.13 45  A 1 
ATOM 342  O OD2 . ASP A 1 45  ? 9.942   -27.016 -10.521 1.00 93.68 45  A 1 
ATOM 343  N N   . VAL A 1 46  ? 13.614  -23.551 -8.667  1.00 97.86 46  A 1 
ATOM 344  C CA  . VAL A 1 46  ? 14.142  -22.695 -7.598  1.00 97.95 46  A 1 
ATOM 345  C C   . VAL A 1 46  ? 13.020  -21.949 -6.892  1.00 97.89 46  A 1 
ATOM 346  O O   . VAL A 1 46  ? 12.173  -21.315 -7.518  1.00 97.17 46  A 1 
ATOM 347  C CB  . VAL A 1 46  ? 15.223  -21.729 -8.122  1.00 97.53 46  A 1 
ATOM 348  C CG1 . VAL A 1 46  ? 15.660  -20.696 -7.071  1.00 94.73 46  A 1 
ATOM 349  C CG2 . VAL A 1 46  ? 16.478  -22.509 -8.530  1.00 94.89 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? 13.059  -21.974 -5.565  1.00 97.20 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? 12.220  -21.182 -4.684  1.00 96.80 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? 13.072  -20.109 -4.000  1.00 96.57 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? 13.719  -20.362 -2.982  1.00 94.79 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? 11.523  -22.137 -3.698  1.00 95.24 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? 10.628  -21.423 -2.682  1.00 90.01 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? 9.512   -20.635 -3.367  1.00 83.97 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? 9.994   -22.459 -1.756  1.00 83.60 47  A 1 
ATOM 358  N N   . GLY A 1 48  ? 13.076  -18.897 -4.570  1.00 95.70 48  A 1 
ATOM 359  C CA  . GLY A 1 48  ? 13.873  -17.769 -4.108  1.00 94.82 48  A 1 
ATOM 360  C C   . GLY A 1 48  ? 13.107  -16.876 -3.131  1.00 94.61 48  A 1 
ATOM 361  O O   . GLY A 1 48  ? 12.193  -16.153 -3.520  1.00 93.17 48  A 1 
ATOM 362  N N   . MET A 1 49  ? 13.495  -16.882 -1.863  1.00 93.72 49  A 1 
ATOM 363  C CA  . MET A 1 49  ? 12.950  -15.996 -0.830  1.00 92.55 49  A 1 
ATOM 364  C C   . MET A 1 49  ? 13.900  -14.825 -0.572  1.00 91.49 49  A 1 
ATOM 365  O O   . MET A 1 49  ? 14.914  -14.972 0.121   1.00 87.90 49  A 1 
ATOM 366  C CB  . MET A 1 49  ? 12.678  -16.785 0.455   1.00 91.10 49  A 1 
ATOM 367  C CG  . MET A 1 49  ? 11.511  -17.754 0.315   1.00 82.80 49  A 1 
ATOM 368  S SD  . MET A 1 49  ? 11.231  -18.733 1.820   1.00 77.46 49  A 1 
ATOM 369  C CE  . MET A 1 49  ? 12.480  -20.016 1.555   1.00 65.90 49  A 1 
ATOM 370  N N   . ALA A 1 50  ? 13.559  -13.641 -1.109  1.00 88.20 50  A 1 
ATOM 371  C CA  . ALA A 1 50  ? 14.350  -12.423 -0.935  1.00 87.13 50  A 1 
ATOM 372  C C   . ALA A 1 50  ? 13.492  -11.152 -1.058  1.00 85.91 50  A 1 
ATOM 373  O O   . ALA A 1 50  ? 12.434  -11.145 -1.691  1.00 82.38 50  A 1 
ATOM 374  C CB  . ALA A 1 50  ? 15.496  -12.429 -1.950  1.00 86.10 50  A 1 
ATOM 375  N N   . GLN A 1 51  ? 13.980  -10.060 -0.466  1.00 84.23 51  A 1 
ATOM 376  C CA  . GLN A 1 51  ? 13.314  -8.757  -0.509  1.00 82.57 51  A 1 
ATOM 377  C C   . GLN A 1 51  ? 13.393  -8.108  -1.903  1.00 83.41 51  A 1 
ATOM 378  O O   . GLN A 1 51  ? 14.190  -8.499  -2.766  1.00 79.85 51  A 1 
ATOM 379  C CB  . GLN A 1 51  ? 13.892  -7.845  0.584   1.00 78.23 51  A 1 
ATOM 380  C CG  . GLN A 1 51  ? 13.563  -8.362  1.998   1.00 68.79 51  A 1 
ATOM 381  C CD  . GLN A 1 51  ? 14.071  -7.450  3.113   1.00 64.11 51  A 1 
ATOM 382  O OE1 . GLN A 1 51  ? 14.852  -6.539  2.925   1.00 57.14 51  A 1 
ATOM 383  N NE2 . GLN A 1 51  ? 13.648  -7.669  4.340   1.00 52.46 51  A 1 
ATOM 384  N N   . THR A 1 52  ? 12.541  -7.096  -2.150  1.00 81.68 52  A 1 
ATOM 385  C CA  . THR A 1 52  ? 12.634  -6.247  -3.344  1.00 80.23 52  A 1 
ATOM 386  C C   . THR A 1 52  ? 13.986  -5.529  -3.390  1.00 79.19 52  A 1 
ATOM 387  O O   . THR A 1 52  ? 14.544  -5.180  -2.352  1.00 74.88 52  A 1 
ATOM 388  C CB  . THR A 1 52  ? 11.486  -5.224  -3.393  1.00 77.73 52  A 1 
ATOM 389  O OG1 . THR A 1 52  ? 11.376  -4.536  -2.170  1.00 70.52 52  A 1 
ATOM 390  C CG2 . THR A 1 52  ? 10.144  -5.903  -3.649  1.00 70.99 52  A 1 
ATOM 391  N N   . GLY A 1 53  ? 14.542  -5.354  -4.594  1.00 80.25 53  A 1 
ATOM 392  C CA  . GLY A 1 53  ? 15.865  -4.740  -4.776  1.00 79.88 53  A 1 
ATOM 393  C C   . GLY A 1 53  ? 17.063  -5.667  -4.510  1.00 81.43 53  A 1 
ATOM 394  O O   . GLY A 1 53  ? 18.200  -5.238  -4.660  1.00 79.04 53  A 1 
ATOM 395  N N   . SER A 1 54  ? 16.855  -6.943  -4.176  1.00 82.03 54  A 1 
ATOM 396  C CA  . SER A 1 54  ? 17.949  -7.913  -3.963  1.00 83.91 54  A 1 
ATOM 397  C C   . SER A 1 54  ? 18.606  -8.440  -5.248  1.00 85.51 54  A 1 
ATOM 398  O O   . SER A 1 54  ? 19.544  -9.235  -5.175  1.00 84.59 54  A 1 
ATOM 399  C CB  . SER A 1 54  ? 17.448  -9.086  -3.115  1.00 82.96 54  A 1 
ATOM 400  O OG  . SER A 1 54  ? 16.472  -9.828  -3.818  1.00 79.96 54  A 1 
ATOM 401  N N   . GLY A 1 55  ? 18.099  -8.050  -6.435  1.00 87.39 55  A 1 
ATOM 402  C CA  . GLY A 1 55  ? 18.583  -8.540  -7.729  1.00 89.40 55  A 1 
ATOM 403  C C   . GLY A 1 55  ? 17.867  -9.796  -8.249  1.00 91.71 55  A 1 
ATOM 404  O O   . GLY A 1 55  ? 18.413  -10.506 -9.094  1.00 91.53 55  A 1 
ATOM 405  N N   . LYS A 1 56  ? 16.634  -10.083 -7.786  1.00 92.46 56  A 1 
ATOM 406  C CA  . LYS A 1 56  ? 15.818  -11.244 -8.199  1.00 93.50 56  A 1 
ATOM 407  C C   . LYS A 1 56  ? 15.614  -11.325 -9.715  1.00 94.87 56  A 1 
ATOM 408  O O   . LYS A 1 56  ? 15.745  -12.402 -10.279 1.00 94.80 56  A 1 
ATOM 409  C CB  . LYS A 1 56  ? 14.443  -11.211 -7.514  1.00 91.90 56  A 1 
ATOM 410  C CG  . LYS A 1 56  ? 14.522  -11.422 -5.993  1.00 88.77 56  A 1 
ATOM 411  C CD  . LYS A 1 56  ? 13.136  -11.509 -5.333  1.00 86.20 56  A 1 
ATOM 412  C CE  . LYS A 1 56  ? 12.348  -10.200 -5.414  1.00 79.37 56  A 1 
ATOM 413  N NZ  . LYS A 1 56  ? 10.995  -10.328 -4.815  1.00 75.56 56  A 1 
ATOM 414  N N   . THR A 1 57  ? 15.345  -10.196 -10.381 1.00 94.46 57  A 1 
ATOM 415  C CA  . THR A 1 57  ? 15.102  -10.160 -11.830 1.00 95.60 57  A 1 
ATOM 416  C C   . THR A 1 57  ? 16.283  -10.721 -12.619 1.00 96.65 57  A 1 
ATOM 417  O O   . THR A 1 57  ? 16.091  -11.585 -13.469 1.00 96.64 57  A 1 
ATOM 418  C CB  . THR A 1 57  ? 14.781  -8.734  -12.292 1.00 95.15 57  A 1 
ATOM 419  O OG1 . THR A 1 57  ? 13.760  -8.209  -11.477 1.00 92.32 57  A 1 
ATOM 420  C CG2 . THR A 1 57  ? 14.309  -8.673  -13.741 1.00 92.52 57  A 1 
ATOM 421  N N   . ALA A 1 58  ? 17.514  -10.312 -12.316 1.00 95.97 58  A 1 
ATOM 422  C CA  . ALA A 1 58  ? 18.701  -10.886 -12.949 1.00 96.37 58  A 1 
ATOM 423  C C   . ALA A 1 58  ? 18.916  -12.354 -12.539 1.00 97.10 58  A 1 
ATOM 424  O O   . ALA A 1 58  ? 19.261  -13.179 -13.381 1.00 97.04 58  A 1 
ATOM 425  C CB  . ALA A 1 58  ? 19.906  -10.006 -12.619 1.00 95.70 58  A 1 
ATOM 426  N N   . ALA A 1 59  ? 18.627  -12.713 -11.284 1.00 96.43 59  A 1 
ATOM 427  C CA  . ALA A 1 59  ? 18.797  -14.073 -10.779 1.00 96.71 59  A 1 
ATOM 428  C C   . ALA A 1 59  ? 17.986  -15.117 -11.560 1.00 97.34 59  A 1 
ATOM 429  O O   . ALA A 1 59  ? 18.484  -16.219 -11.782 1.00 97.11 59  A 1 
ATOM 430  C CB  . ALA A 1 59  ? 18.442  -14.108 -9.288  1.00 96.08 59  A 1 
ATOM 431  N N   . PHE A 1 60  ? 16.763  -14.798 -12.007 1.00 97.33 60  A 1 
ATOM 432  C CA  . PHE A 1 60  ? 15.986  -15.696 -12.859 1.00 97.64 60  A 1 
ATOM 433  C C   . PHE A 1 60  ? 16.184  -15.445 -14.355 1.00 98.05 60  A 1 
ATOM 434  O O   . PHE A 1 60  ? 16.176  -16.397 -15.133 1.00 97.72 60  A 1 
ATOM 435  C CB  . PHE A 1 60  ? 14.506  -15.676 -12.468 1.00 97.32 60  A 1 
ATOM 436  C CG  . PHE A 1 60  ? 13.748  -14.377 -12.687 1.00 97.54 60  A 1 
ATOM 437  C CD1 . PHE A 1 60  ? 13.310  -13.634 -11.578 1.00 95.63 60  A 1 
ATOM 438  C CD2 . PHE A 1 60  ? 13.404  -13.952 -13.982 1.00 95.70 60  A 1 
ATOM 439  C CE1 . PHE A 1 60  ? 12.548  -12.467 -11.764 1.00 95.01 60  A 1 
ATOM 440  C CE2 . PHE A 1 60  ? 12.653  -12.779 -14.169 1.00 94.37 60  A 1 
ATOM 441  C CZ  . PHE A 1 60  ? 12.219  -12.034 -13.060 1.00 95.57 60  A 1 
ATOM 442  N N   . SER A 1 61  ? 16.371  -14.189 -14.787 1.00 97.99 61  A 1 
ATOM 443  C CA  . SER A 1 61  ? 16.442  -13.859 -16.216 1.00 98.15 61  A 1 
ATOM 444  C C   . SER A 1 61  ? 17.696  -14.419 -16.879 1.00 98.38 61  A 1 
ATOM 445  O O   . SER A 1 61  ? 17.598  -15.048 -17.928 1.00 98.11 61  A 1 
ATOM 446  C CB  . SER A 1 61  ? 16.401  -12.346 -16.448 1.00 97.66 61  A 1 
ATOM 447  O OG  . SER A 1 61  ? 15.218  -11.789 -15.917 1.00 91.18 61  A 1 
ATOM 448  N N   . LEU A 1 62  ? 18.863  -14.235 -16.267 1.00 98.01 62  A 1 
ATOM 449  C CA  . LEU A 1 62  ? 20.150  -14.609 -16.856 1.00 98.10 62  A 1 
ATOM 450  C C   . LEU A 1 62  ? 20.252  -16.114 -17.173 1.00 98.15 62  A 1 
ATOM 451  O O   . LEU A 1 62  ? 20.565  -16.454 -18.314 1.00 97.79 62  A 1 
ATOM 452  C CB  . LEU A 1 62  ? 21.304  -14.140 -15.953 1.00 97.97 62  A 1 
ATOM 453  C CG  . LEU A 1 62  ? 21.381  -12.622 -15.713 1.00 97.43 62  A 1 
ATOM 454  C CD1 . LEU A 1 62  ? 22.460  -12.329 -14.669 1.00 95.48 62  A 1 
ATOM 455  C CD2 . LEU A 1 62  ? 21.686  -11.846 -16.988 1.00 95.66 62  A 1 
ATOM 456  N N   . PRO A 1 63  ? 19.949  -17.038 -16.245 1.00 98.37 63  A 1 
ATOM 457  C CA  . PRO A 1 63  ? 20.040  -18.466 -16.540 1.00 98.23 63  A 1 
ATOM 458  C C   . PRO A 1 63  ? 18.970  -18.945 -17.525 1.00 98.15 63  A 1 
ATOM 459  O O   . PRO A 1 63  ? 19.255  -19.814 -18.352 1.00 97.42 63  A 1 
ATOM 460  C CB  . PRO A 1 63  ? 19.926  -19.162 -15.179 1.00 97.89 63  A 1 
ATOM 461  C CG  . PRO A 1 63  ? 19.140  -18.171 -14.327 1.00 96.86 63  A 1 
ATOM 462  C CD  . PRO A 1 63  ? 19.631  -16.829 -14.837 1.00 98.03 63  A 1 
ATOM 463  N N   . LEU A 1 64  ? 17.756  -18.378 -17.505 1.00 98.23 64  A 1 
ATOM 464  C CA  . LEU A 1 64  ? 16.711  -18.740 -18.463 1.00 98.17 64  A 1 
ATOM 465  C C   . LEU A 1 64  ? 17.051  -18.251 -19.878 1.00 98.14 64  A 1 
ATOM 466  O O   . LEU A 1 64  ? 16.905  -19.014 -20.832 1.00 97.50 64  A 1 
ATOM 467  C CB  . LEU A 1 64  ? 15.352  -18.206 -17.992 1.00 98.03 64  A 1 
ATOM 468  C CG  . LEU A 1 64  ? 14.804  -18.859 -16.710 1.00 97.23 64  A 1 
ATOM 469  C CD1 . LEU A 1 64  ? 13.476  -18.198 -16.345 1.00 94.10 64  A 1 
ATOM 470  C CD2 . LEU A 1 64  ? 14.550  -20.359 -16.870 1.00 94.13 64  A 1 
ATOM 471  N N   . LEU A 1 65  ? 17.575  -17.025 -20.024 1.00 98.34 65  A 1 
ATOM 472  C CA  . LEU A 1 65  ? 18.117  -16.514 -21.285 1.00 98.24 65  A 1 
ATOM 473  C C   . LEU A 1 65  ? 19.286  -17.367 -21.787 1.00 98.11 65  A 1 
ATOM 474  O O   . LEU A 1 65  ? 19.378  -17.656 -22.977 1.00 97.34 65  A 1 
ATOM 475  C CB  . LEU A 1 65  ? 18.595  -15.065 -21.090 1.00 98.02 65  A 1 
ATOM 476  C CG  . LEU A 1 65  ? 17.474  -14.021 -20.980 1.00 97.01 65  A 1 
ATOM 477  C CD1 . LEU A 1 65  ? 18.074  -12.670 -20.587 1.00 94.36 65  A 1 
ATOM 478  C CD2 . LEU A 1 65  ? 16.756  -13.847 -22.316 1.00 94.81 65  A 1 
ATOM 479  N N   . ASN A 1 66  ? 20.153  -17.819 -20.897 1.00 98.24 66  A 1 
ATOM 480  C CA  . ASN A 1 66  ? 21.280  -18.684 -21.241 1.00 97.93 66  A 1 
ATOM 481  C C   . ASN A 1 66  ? 20.834  -20.004 -21.882 1.00 97.67 66  A 1 
ATOM 482  O O   . ASN A 1 66  ? 21.508  -20.512 -22.787 1.00 96.14 66  A 1 
ATOM 483  C CB  . ASN A 1 66  ? 22.093  -18.940 -19.967 1.00 97.54 66  A 1 
ATOM 484  C CG  . ASN A 1 66  ? 23.428  -19.571 -20.290 1.00 97.41 66  A 1 
ATOM 485  O OD1 . ASN A 1 66  ? 24.371  -18.879 -20.645 1.00 90.34 66  A 1 
ATOM 486  N ND2 . ASN A 1 66  ? 23.552  -20.868 -20.197 1.00 91.01 66  A 1 
ATOM 487  N N   . ASN A 1 67  ? 19.699  -20.552 -21.448 1.00 97.19 67  A 1 
ATOM 488  C CA  . ASN A 1 67  ? 19.147  -21.821 -21.918 1.00 96.42 67  A 1 
ATOM 489  C C   . ASN A 1 67  ? 18.125  -21.661 -23.063 1.00 96.51 67  A 1 
ATOM 490  O O   . ASN A 1 67  ? 17.647  -22.659 -23.592 1.00 94.59 67  A 1 
ATOM 491  C CB  . ASN A 1 67  ? 18.591  -22.577 -20.697 1.00 95.41 67  A 1 
ATOM 492  C CG  . ASN A 1 67  ? 19.673  -23.025 -19.721 1.00 94.46 67  A 1 
ATOM 493  O OD1 . ASN A 1 67  ? 20.863  -23.009 -20.002 1.00 88.54 67  A 1 
ATOM 494  N ND2 . ASN A 1 67  ? 19.286  -23.463 -18.545 1.00 88.15 67  A 1 
ATOM 495  N N   . LEU A 1 68  ? 17.810  -20.430 -23.479 1.00 96.78 68  A 1 
ATOM 496  C CA  . LEU A 1 68  ? 16.875  -20.111 -24.556 1.00 96.96 68  A 1 
ATOM 497  C C   . LEU A 1 68  ? 17.433  -20.536 -25.925 1.00 97.19 68  A 1 
ATOM 498  O O   . LEU A 1 68  ? 18.625  -20.369 -26.207 1.00 95.65 68  A 1 
ATOM 499  C CB  . LEU A 1 68  ? 16.615  -18.592 -24.517 1.00 95.67 68  A 1 
ATOM 500  C CG  . LEU A 1 68  ? 15.468  -18.103 -25.415 1.00 94.99 68  A 1 
ATOM 501  C CD1 . LEU A 1 68  ? 14.118  -18.378 -24.767 1.00 89.36 68  A 1 
ATOM 502  C CD2 . LEU A 1 68  ? 15.593  -16.599 -25.628 1.00 89.32 68  A 1 
ATOM 503  N N   . ASP A 1 69  ? 16.550  -20.999 -26.826 1.00 97.43 69  A 1 
ATOM 504  C CA  . ASP A 1 69  ? 16.820  -21.174 -28.255 1.00 97.44 69  A 1 
ATOM 505  C C   . ASP A 1 69  ? 16.391  -19.912 -29.038 1.00 97.57 69  A 1 
ATOM 506  O O   . ASP A 1 69  ? 15.189  -19.673 -29.209 1.00 96.57 69  A 1 
ATOM 507  C CB  . ASP A 1 69  ? 16.116  -22.437 -28.770 1.00 96.78 69  A 1 
ATOM 508  C CG  . ASP A 1 69  ? 16.383  -22.708 -30.257 1.00 95.87 69  A 1 
ATOM 509  O OD1 . ASP A 1 69  ? 17.082  -21.897 -30.906 1.00 92.11 69  A 1 
ATOM 510  O OD2 . ASP A 1 69  ? 15.866  -23.739 -30.742 1.00 91.15 69  A 1 
ATOM 511  N N   . PRO A 1 70  ? 17.326  -19.082 -29.552 1.00 96.98 70  A 1 
ATOM 512  C CA  . PRO A 1 70  ? 16.991  -17.848 -30.264 1.00 96.66 70  A 1 
ATOM 513  C C   . PRO A 1 70  ? 16.292  -18.075 -31.612 1.00 96.71 70  A 1 
ATOM 514  O O   . PRO A 1 70  ? 15.581  -17.186 -32.091 1.00 94.95 70  A 1 
ATOM 515  C CB  . PRO A 1 70  ? 18.323  -17.110 -30.452 1.00 95.58 70  A 1 
ATOM 516  C CG  . PRO A 1 70  ? 19.253  -17.726 -29.411 1.00 93.47 70  A 1 
ATOM 517  C CD  . PRO A 1 70  ? 18.765  -19.167 -29.364 1.00 95.92 70  A 1 
ATOM 518  N N   . GLU A 1 71  ? 16.475  -19.237 -32.243 1.00 96.68 71  A 1 
ATOM 519  C CA  . GLU A 1 71  ? 15.938  -19.548 -33.573 1.00 96.48 71  A 1 
ATOM 520  C C   . GLU A 1 71  ? 14.454  -19.935 -33.515 1.00 96.64 71  A 1 
ATOM 521  O O   . GLU A 1 71  ? 13.685  -19.681 -34.450 1.00 94.56 71  A 1 
ATOM 522  C CB  . GLU A 1 71  ? 16.777  -20.663 -34.218 1.00 95.62 71  A 1 
ATOM 523  C CG  . GLU A 1 71  ? 18.250  -20.270 -34.465 1.00 91.00 71  A 1 
ATOM 524  C CD  . GLU A 1 71  ? 18.400  -19.027 -35.365 1.00 83.93 71  A 1 
ATOM 525  O OE1 . GLU A 1 71  ? 19.229  -18.156 -35.032 1.00 73.44 71  A 1 
ATOM 526  O OE2 . GLU A 1 71  ? 17.675  -18.943 -36.383 1.00 72.86 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? 14.005  -20.493 -32.398 1.00 97.15 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? 12.616  -20.883 -32.192 1.00 97.35 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? 11.728  -19.655 -31.922 1.00 97.62 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? 11.672  -19.141 -30.804 1.00 96.45 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? 12.554  -21.932 -31.068 1.00 96.74 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? 11.129  -22.426 -30.762 1.00 95.64 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? 10.471  -23.116 -31.954 1.00 90.70 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? 11.168  -23.422 -29.602 1.00 90.59 72  A 1 
ATOM 535  N N   . LYS A 1 73  ? 10.968  -19.221 -32.939 1.00 97.47 73  A 1 
ATOM 536  C CA  . LYS A 1 73  ? 10.028  -18.086 -32.874 1.00 97.34 73  A 1 
ATOM 537  C C   . LYS A 1 73  ? 8.700   -18.443 -32.185 1.00 97.60 73  A 1 
ATOM 538  O O   . LYS A 1 73  ? 7.626   -18.334 -32.774 1.00 95.67 73  A 1 
ATOM 539  C CB  . LYS A 1 73  ? 9.822   -17.492 -34.280 1.00 96.15 73  A 1 
ATOM 540  C CG  . LYS A 1 73  ? 11.101  -16.967 -34.954 1.00 92.20 73  A 1 
ATOM 541  C CD  . LYS A 1 73  ? 11.807  -15.905 -34.108 1.00 83.34 73  A 1 
ATOM 542  C CE  . LYS A 1 73  ? 13.026  -15.356 -34.836 1.00 76.53 73  A 1 
ATOM 543  N NZ  . LYS A 1 73  ? 13.805  -14.475 -33.938 1.00 64.09 73  A 1 
ATOM 544  N N   . ALA A 1 74  ? 8.776   -18.889 -30.950 1.00 97.49 74  A 1 
ATOM 545  C CA  . ALA A 1 74  ? 7.631   -19.229 -30.109 1.00 97.63 74  A 1 
ATOM 546  C C   . ALA A 1 74  ? 7.948   -18.946 -28.628 1.00 98.03 74  A 1 
ATOM 547  O O   . ALA A 1 74  ? 9.119   -19.004 -28.251 1.00 97.20 74  A 1 
ATOM 548  C CB  . ALA A 1 74  ? 7.284   -20.708 -30.324 1.00 96.45 74  A 1 
ATOM 549  N N   . PRO A 1 75  ? 6.924   -18.691 -27.785 1.00 98.08 75  A 1 
ATOM 550  C CA  . PRO A 1 75  ? 7.111   -18.492 -26.349 1.00 98.19 75  A 1 
ATOM 551  C C   . PRO A 1 75  ? 7.822   -19.676 -25.678 1.00 98.20 75  A 1 
ATOM 552  O O   . PRO A 1 75  ? 7.305   -20.793 -25.661 1.00 97.53 75  A 1 
ATOM 553  C CB  . PRO A 1 75  ? 5.711   -18.255 -25.777 1.00 97.86 75  A 1 
ATOM 554  C CG  . PRO A 1 75  ? 4.956   -17.656 -26.964 1.00 96.95 75  A 1 
ATOM 555  C CD  . PRO A 1 75  ? 5.542   -18.425 -28.144 1.00 97.83 75  A 1 
ATOM 556  N N   . GLN A 1 76  ? 9.006   -19.409 -25.125 1.00 98.41 76  A 1 
ATOM 557  C CA  . GLN A 1 76  ? 9.835   -20.364 -24.385 1.00 98.37 76  A 1 
ATOM 558  C C   . GLN A 1 76  ? 9.930   -20.014 -22.900 1.00 98.40 76  A 1 
ATOM 559  O O   . GLN A 1 76  ? 10.070  -20.911 -22.075 1.00 97.77 76  A 1 
ATOM 560  C CB  . GLN A 1 76  ? 11.239  -20.391 -24.995 1.00 97.89 76  A 1 
ATOM 561  C CG  . GLN A 1 76  ? 11.286  -21.094 -26.353 1.00 96.64 76  A 1 
ATOM 562  C CD  . GLN A 1 76  ? 12.634  -20.880 -27.006 1.00 96.97 76  A 1 
ATOM 563  O OE1 . GLN A 1 76  ? 13.649  -21.444 -26.630 1.00 90.63 76  A 1 
ATOM 564  N NE2 . GLN A 1 76  ? 12.701  -20.013 -27.989 1.00 89.52 76  A 1 
ATOM 565  N N   . ILE A 1 77  ? 9.835   -18.726 -22.564 1.00 98.35 77  A 1 
ATOM 566  C CA  . ILE A 1 77  ? 9.873   -18.229 -21.189 1.00 98.54 77  A 1 
ATOM 567  C C   . ILE A 1 77  ? 8.599   -17.424 -20.925 1.00 98.61 77  A 1 
ATOM 568  O O   . ILE A 1 77  ? 8.270   -16.502 -21.672 1.00 98.30 77  A 1 
ATOM 569  C CB  . ILE A 1 77  ? 11.154  -17.403 -20.920 1.00 98.36 77  A 1 
ATOM 570  C CG1 . ILE A 1 77  ? 12.433  -18.237 -21.178 1.00 97.19 77  A 1 
ATOM 571  C CG2 . ILE A 1 77  ? 11.147  -16.866 -19.475 1.00 97.30 77  A 1 
ATOM 572  C CD1 . ILE A 1 77  ? 13.710  -17.391 -21.243 1.00 92.64 77  A 1 
ATOM 573  N N   . LEU A 1 78  ? 7.898   -17.755 -19.847 1.00 98.56 78  A 1 
ATOM 574  C CA  . LEU A 1 78  ? 6.763   -16.998 -19.335 1.00 98.58 78  A 1 
ATOM 575  C C   . LEU A 1 78  ? 7.100   -16.447 -17.950 1.00 98.61 78  A 1 
ATOM 576  O O   . LEU A 1 78  ? 7.441   -17.210 -17.049 1.00 98.28 78  A 1 
ATOM 577  C CB  . LEU A 1 78  ? 5.519   -17.904 -19.303 1.00 98.43 78  A 1 
ATOM 578  C CG  . LEU A 1 78  ? 4.244   -17.223 -18.773 1.00 98.00 78  A 1 
ATOM 579  C CD1 . LEU A 1 78  ? 3.775   -16.087 -19.680 1.00 96.31 78  A 1 
ATOM 580  C CD2 . LEU A 1 78  ? 3.112   -18.248 -18.683 1.00 96.28 78  A 1 
ATOM 581  N N   . VAL A 1 79  ? 6.943   -15.139 -17.763 1.00 98.60 79  A 1 
ATOM 582  C CA  . VAL A 1 79  ? 7.081   -14.486 -16.459 1.00 98.61 79  A 1 
ATOM 583  C C   . VAL A 1 79  ? 5.731   -13.920 -16.033 1.00 98.59 79  A 1 
ATOM 584  O O   . VAL A 1 79  ? 5.154   -13.071 -16.712 1.00 98.21 79  A 1 
ATOM 585  C CB  . VAL A 1 79  ? 8.174   -13.401 -16.455 1.00 98.41 79  A 1 
ATOM 586  C CG1 . VAL A 1 79  ? 8.424   -12.912 -15.024 1.00 97.15 79  A 1 
ATOM 587  C CG2 . VAL A 1 79  ? 9.503   -13.901 -17.037 1.00 96.68 79  A 1 
ATOM 588  N N   . LEU A 1 80  ? 5.223   -14.383 -14.901 1.00 98.53 80  A 1 
ATOM 589  C CA  . LEU A 1 80  ? 4.045   -13.837 -14.241 1.00 98.42 80  A 1 
ATOM 590  C C   . LEU A 1 80  ? 4.471   -12.749 -13.255 1.00 98.21 80  A 1 
ATOM 591  O O   . LEU A 1 80  ? 5.274   -13.008 -12.359 1.00 97.43 80  A 1 
ATOM 592  C CB  . LEU A 1 80  ? 3.264   -14.958 -13.533 1.00 98.19 80  A 1 
ATOM 593  C CG  . LEU A 1 80  ? 2.753   -16.088 -14.447 1.00 96.39 80  A 1 
ATOM 594  C CD1 . LEU A 1 80  ? 2.006   -17.138 -13.625 1.00 90.29 80  A 1 
ATOM 595  C CD2 . LEU A 1 80  ? 1.781   -15.576 -15.496 1.00 89.48 80  A 1 
ATOM 596  N N   . ALA A 1 81  ? 3.893   -11.555 -13.399 1.00 97.64 81  A 1 
ATOM 597  C CA  . ALA A 1 81  ? 4.106   -10.411 -12.517 1.00 97.42 81  A 1 
ATOM 598  C C   . ALA A 1 81  ? 2.758   -9.882  -11.985 1.00 97.29 81  A 1 
ATOM 599  O O   . ALA A 1 81  ? 1.776   -9.854  -12.731 1.00 96.19 81  A 1 
ATOM 600  C CB  . ALA A 1 81  ? 4.882   -9.341  -13.288 1.00 96.76 81  A 1 
ATOM 601  N N   . PRO A 1 82  ? 2.673   -9.428  -10.721 1.00 96.20 82  A 1 
ATOM 602  C CA  . PRO A 1 82  ? 1.407   -8.986  -10.128 1.00 95.53 82  A 1 
ATOM 603  C C   . PRO A 1 82  ? 0.860   -7.694  -10.740 1.00 94.87 82  A 1 
ATOM 604  O O   . PRO A 1 82  ? -0.356  -7.489  -10.775 1.00 92.08 82  A 1 
ATOM 605  C CB  . PRO A 1 82  ? 1.713   -8.799  -8.640  1.00 94.83 82  A 1 
ATOM 606  C CG  . PRO A 1 82  ? 3.214   -8.535  -8.601  1.00 93.92 82  A 1 
ATOM 607  C CD  . PRO A 1 82  ? 3.730   -9.403  -9.737  1.00 95.17 82  A 1 
ATOM 608  N N   . THR A 1 83  ? 1.729   -6.803  -11.218 1.00 94.47 83  A 1 
ATOM 609  C CA  . THR A 1 83  ? 1.353   -5.470  -11.705 1.00 93.86 83  A 1 
ATOM 610  C C   . THR A 1 83  ? 1.838   -5.222  -13.132 1.00 94.31 83  A 1 
ATOM 611  O O   . THR A 1 83  ? 2.733   -5.895  -13.639 1.00 93.60 83  A 1 
ATOM 612  C CB  . THR A 1 83  ? 1.845   -4.354  -10.777 1.00 92.34 83  A 1 
ATOM 613  O OG1 . THR A 1 83  ? 3.245   -4.267  -10.805 1.00 88.06 83  A 1 
ATOM 614  C CG2 . THR A 1 83  ? 1.401   -4.557  -9.333  1.00 87.94 83  A 1 
ATOM 615  N N   . ARG A 1 84  ? 1.213   -4.238  -13.790 1.00 93.51 84  A 1 
ATOM 616  C CA  . ARG A 1 84  ? 1.572   -3.815  -15.152 1.00 93.02 84  A 1 
ATOM 617  C C   . ARG A 1 84  ? 2.974   -3.223  -15.183 1.00 93.32 84  A 1 
ATOM 618  O O   . ARG A 1 84  ? 3.747   -3.529  -16.079 1.00 91.95 84  A 1 
ATOM 619  C CB  . ARG A 1 84  ? 0.573   -2.769  -15.658 1.00 91.11 84  A 1 
ATOM 620  C CG  . ARG A 1 84  ? -0.881  -3.232  -15.574 1.00 81.92 84  A 1 
ATOM 621  C CD  . ARG A 1 84  ? -1.802  -2.100  -16.027 1.00 82.74 84  A 1 
ATOM 622  N NE  . ARG A 1 84  ? -3.218  -2.502  -15.933 1.00 74.84 84  A 1 
ATOM 623  C CZ  . ARG A 1 84  ? -4.252  -1.692  -16.030 1.00 70.01 84  A 1 
ATOM 624  N NH1 . ARG A 1 84  ? -4.109  -0.415  -16.228 1.00 60.48 84  A 1 
ATOM 625  N NH2 . ARG A 1 84  ? -5.462  -2.161  -15.934 1.00 57.76 84  A 1 
ATOM 626  N N   . GLU A 1 85  ? 3.270   -2.411  -14.183 1.00 92.20 85  A 1 
ATOM 627  C CA  . GLU A 1 85  ? 4.538   -1.717  -14.011 1.00 91.78 85  A 1 
ATOM 628  C C   . GLU A 1 85  ? 5.680   -2.724  -13.863 1.00 92.58 85  A 1 
ATOM 629  O O   . GLU A 1 85  ? 6.649   -2.652  -14.613 1.00 91.29 85  A 1 
ATOM 630  C CB  . GLU A 1 85  ? 4.457   -0.787  -12.783 1.00 90.25 85  A 1 
ATOM 631  C CG  . GLU A 1 85  ? 3.431   0.356   -12.923 1.00 84.95 85  A 1 
ATOM 632  C CD  . GLU A 1 85  ? 1.947   -0.070  -12.876 1.00 83.59 85  A 1 
ATOM 633  O OE1 . GLU A 1 85  ? 1.091   0.711   -13.358 1.00 74.93 85  A 1 
ATOM 634  O OE2 . GLU A 1 85  ? 1.594   -1.155  -12.352 1.00 76.23 85  A 1 
ATOM 635  N N   . LEU A 1 86  ? 5.528   -3.725  -12.987 1.00 93.95 86  A 1 
ATOM 636  C CA  . LEU A 1 86  ? 6.538   -4.768  -12.832 1.00 94.34 86  A 1 
ATOM 637  C C   . LEU A 1 86  ? 6.673   -5.619  -14.101 1.00 95.15 86  A 1 
ATOM 638  O O   . LEU A 1 86  ? 7.784   -5.960  -14.487 1.00 95.12 86  A 1 
ATOM 639  C CB  . LEU A 1 86  ? 6.208   -5.626  -11.601 1.00 94.02 86  A 1 
ATOM 640  C CG  . LEU A 1 86  ? 7.290   -6.679  -11.279 1.00 91.81 86  A 1 
ATOM 641  C CD1 . LEU A 1 86  ? 8.641   -6.043  -10.949 1.00 87.95 86  A 1 
ATOM 642  C CD2 . LEU A 1 86  ? 6.856   -7.504  -10.071 1.00 88.03 86  A 1 
ATOM 643  N N   . ALA A 1 87  ? 5.569   -5.927  -14.801 1.00 96.25 87  A 1 
ATOM 644  C CA  . ALA A 1 87  ? 5.633   -6.663  -16.063 1.00 96.66 87  A 1 
ATOM 645  C C   . ALA A 1 87  ? 6.437   -5.911  -17.136 1.00 96.63 87  A 1 
ATOM 646  O O   . ALA A 1 87  ? 7.231   -6.529  -17.841 1.00 96.33 87  A 1 
ATOM 647  C CB  . ALA A 1 87  ? 4.209   -6.973  -16.548 1.00 96.77 87  A 1 
ATOM 648  N N   . VAL A 1 88  ? 6.258   -4.584  -17.250 1.00 95.14 88  A 1 
ATOM 649  C CA  . VAL A 1 88  ? 7.047   -3.738  -18.161 1.00 94.49 88  A 1 
ATOM 650  C C   . VAL A 1 88  ? 8.513   -3.704  -17.731 1.00 94.83 88  A 1 
ATOM 651  O O   . VAL A 1 88  ? 9.377   -3.974  -18.554 1.00 94.28 88  A 1 
ATOM 652  C CB  . VAL A 1 88  ? 6.447   -2.322  -18.264 1.00 93.32 88  A 1 
ATOM 653  C CG1 . VAL A 1 88  ? 7.337   -1.359  -19.056 1.00 90.74 88  A 1 
ATOM 654  C CG2 . VAL A 1 88  ? 5.091   -2.372  -18.982 1.00 90.67 88  A 1 
ATOM 655  N N   . GLN A 1 89  ? 8.808   -3.477  -16.455 1.00 93.99 89  A 1 
ATOM 656  C CA  . GLN A 1 89  ? 10.181  -3.428  -15.935 1.00 93.51 89  A 1 
ATOM 657  C C   . GLN A 1 89  ? 10.947  -4.738  -16.152 1.00 94.66 89  A 1 
ATOM 658  O O   . GLN A 1 89  ? 12.100  -4.728  -16.576 1.00 94.26 89  A 1 
ATOM 659  C CB  . GLN A 1 89  ? 10.146  -3.131  -14.431 1.00 91.47 89  A 1 
ATOM 660  C CG  . GLN A 1 89  ? 9.773   -1.678  -14.134 1.00 80.94 89  A 1 
ATOM 661  C CD  . GLN A 1 89  ? 9.475   -1.434  -12.663 1.00 80.44 89  A 1 
ATOM 662  O OE1 . GLN A 1 89  ? 9.359   -2.317  -11.835 1.00 72.18 89  A 1 
ATOM 663  N NE2 . GLN A 1 89  ? 9.323   -0.190  -12.276 1.00 69.22 89  A 1 
ATOM 664  N N   . VAL A 1 90  ? 10.314  -5.876  -15.883 1.00 96.11 90  A 1 
ATOM 665  C CA  . VAL A 1 90  ? 10.925  -7.187  -16.122 1.00 96.90 90  A 1 
ATOM 666  C C   . VAL A 1 90  ? 11.145  -7.411  -17.618 1.00 97.36 90  A 1 
ATOM 667  O O   . VAL A 1 90  ? 12.190  -7.927  -18.004 1.00 97.27 90  A 1 
ATOM 668  C CB  . VAL A 1 90  ? 10.080  -8.310  -15.491 1.00 96.83 90  A 1 
ATOM 669  C CG1 . VAL A 1 90  ? 10.589  -9.706  -15.879 1.00 95.53 90  A 1 
ATOM 670  C CG2 . VAL A 1 90  ? 10.114  -8.233  -13.959 1.00 95.36 90  A 1 
ATOM 671  N N   . ALA A 1 91  ? 10.197  -7.005  -18.481 1.00 97.75 91  A 1 
ATOM 672  C CA  . ALA A 1 91  ? 10.365  -7.112  -19.930 1.00 97.95 91  A 1 
ATOM 673  C C   . ALA A 1 91  ? 11.510  -6.226  -20.455 1.00 97.97 91  A 1 
ATOM 674  O O   . ALA A 1 91  ? 12.294  -6.683  -21.287 1.00 97.74 91  A 1 
ATOM 675  C CB  . ALA A 1 91  ? 9.037   -6.782  -20.613 1.00 97.90 91  A 1 
ATOM 676  N N   . GLU A 1 92  ? 11.636  -4.989  -19.960 1.00 96.35 92  A 1 
ATOM 677  C CA  . GLU A 1 92  ? 12.752  -4.081  -20.256 1.00 95.76 92  A 1 
ATOM 678  C C   . GLU A 1 92  ? 14.084  -4.700  -19.812 1.00 96.30 92  A 1 
ATOM 679  O O   . GLU A 1 92  ? 14.972  -4.883  -20.642 1.00 95.89 92  A 1 
ATOM 680  C CB  . GLU A 1 92  ? 12.522  -2.714  -19.579 1.00 94.45 92  A 1 
ATOM 681  C CG  . GLU A 1 92  ? 11.424  -1.877  -20.267 1.00 89.43 92  A 1 
ATOM 682  C CD  . GLU A 1 92  ? 11.012  -0.595  -19.503 1.00 86.26 92  A 1 
ATOM 683  O OE1 . GLU A 1 92  ? 10.188  0.167   -20.063 1.00 77.74 92  A 1 
ATOM 684  O OE2 . GLU A 1 92  ? 11.450  -0.389  -18.348 1.00 78.44 92  A 1 
ATOM 685  N N   . ALA A 1 93  ? 14.178  -5.163  -18.572 1.00 96.47 93  A 1 
ATOM 686  C CA  . ALA A 1 93  ? 15.386  -5.807  -18.056 1.00 96.50 93  A 1 
ATOM 687  C C   . ALA A 1 93  ? 15.785  -7.052  -18.866 1.00 97.31 93  A 1 
ATOM 688  O O   . ALA A 1 93  ? 16.950  -7.234  -19.214 1.00 97.18 93  A 1 
ATOM 689  C CB  . ALA A 1 93  ? 15.155  -6.157  -16.581 1.00 95.83 93  A 1 
ATOM 690  N N   . MET A 1 94  ? 14.825  -7.916  -19.233 1.00 97.75 94  A 1 
ATOM 691  C CA  . MET A 1 94  ? 15.109  -9.084  -20.078 1.00 98.12 94  A 1 
ATOM 692  C C   . MET A 1 94  ? 15.520  -8.691  -21.502 1.00 98.23 94  A 1 
ATOM 693  O O   . MET A 1 94  ? 16.316  -9.400  -22.120 1.00 97.69 94  A 1 
ATOM 694  C CB  . MET A 1 94  ? 13.906  -10.037 -20.116 1.00 97.92 94  A 1 
ATOM 695  C CG  . MET A 1 94  ? 13.672  -10.725 -18.770 1.00 96.06 94  A 1 
ATOM 696  S SD  . MET A 1 94  ? 12.448  -12.067 -18.813 1.00 94.57 94  A 1 
ATOM 697  C CE  . MET A 1 94  ? 13.527  -13.439 -19.314 1.00 84.47 94  A 1 
ATOM 698  N N   . THR A 1 95  ? 14.997  -7.580  -22.031 1.00 98.22 95  A 1 
ATOM 699  C CA  . THR A 1 95  ? 15.432  -7.014  -23.317 1.00 98.17 95  A 1 
ATOM 700  C C   . THR A 1 95  ? 16.882  -6.544  -23.230 1.00 98.09 95  A 1 
ATOM 701  O O   . THR A 1 95  ? 17.688  -6.916  -24.080 1.00 97.48 95  A 1 
ATOM 702  C CB  . THR A 1 95  ? 14.518  -5.863  -23.768 1.00 97.90 95  A 1 
ATOM 703  O OG1 . THR A 1 95  ? 13.191  -6.325  -23.880 1.00 94.26 95  A 1 
ATOM 704  C CG2 . THR A 1 95  ? 14.904  -5.305  -25.139 1.00 93.61 95  A 1 
ATOM 705  N N   . ASP A 1 96  ? 17.240  -5.828  -22.173 1.00 97.22 96  A 1 
ATOM 706  C CA  . ASP A 1 96  ? 18.599  -5.341  -21.933 1.00 97.04 96  A 1 
ATOM 707  C C   . ASP A 1 96  ? 19.598  -6.489  -21.744 1.00 97.53 96  A 1 
ATOM 708  O O   . ASP A 1 96  ? 20.654  -6.505  -22.376 1.00 96.88 96  A 1 
ATOM 709  C CB  . ASP A 1 96  ? 18.599  -4.416  -20.713 1.00 96.10 96  A 1 
ATOM 710  C CG  . ASP A 1 96  ? 17.883  -3.084  -20.954 1.00 93.59 96  A 1 
ATOM 711  O OD1 . ASP A 1 96  ? 17.780  -2.684  -22.140 1.00 89.37 96  A 1 
ATOM 712  O OD2 . ASP A 1 96  ? 17.489  -2.468  -19.941 1.00 89.10 96  A 1 
ATOM 713  N N   . PHE A 1 97  ? 19.243  -7.513  -20.962 1.00 97.39 97  A 1 
ATOM 714  C CA  . PHE A 1 97  ? 20.085  -8.703  -20.776 1.00 97.64 97  A 1 
ATOM 715  C C   . PHE A 1 97  ? 20.250  -9.541  -22.053 1.00 97.90 97  A 1 
ATOM 716  O O   . PHE A 1 97  ? 21.220  -10.294 -22.174 1.00 97.38 97  A 1 
ATOM 717  C CB  . PHE A 1 97  ? 19.508  -9.585  -19.660 1.00 97.34 97  A 1 
ATOM 718  C CG  . PHE A 1 97  ? 19.443  -8.970  -18.271 1.00 97.09 97  A 1 
ATOM 719  C CD1 . PHE A 1 97  ? 20.446  -8.101  -17.808 1.00 94.88 97  A 1 
ATOM 720  C CD2 . PHE A 1 97  ? 18.362  -9.289  -17.425 1.00 94.94 97  A 1 
ATOM 721  C CE1 . PHE A 1 97  ? 20.361  -7.531  -16.527 1.00 94.31 97  A 1 
ATOM 722  C CE2 . PHE A 1 97  ? 18.277  -8.724  -16.142 1.00 94.23 97  A 1 
ATOM 723  C CZ  . PHE A 1 97  ? 19.271  -7.838  -15.694 1.00 95.18 97  A 1 
ATOM 724  N N   . SER A 1 98  ? 19.313  -9.444  -23.009 1.00 98.03 98  A 1 
ATOM 725  C CA  . SER A 1 98  ? 19.347  -10.179 -24.276 1.00 97.95 98  A 1 
ATOM 726  C C   . SER A 1 98  ? 19.807  -9.348  -25.478 1.00 97.74 98  A 1 
ATOM 727  O O   . SER A 1 98  ? 19.807  -9.860  -26.597 1.00 96.52 98  A 1 
ATOM 728  C CB  . SER A 1 98  ? 18.006  -10.867 -24.538 1.00 97.59 98  A 1 
ATOM 729  O OG  . SER A 1 98  ? 16.953  -9.947  -24.695 1.00 96.00 98  A 1 
ATOM 730  N N   . LYS A 1 99  ? 20.249  -8.085  -25.291 1.00 97.58 99  A 1 
ATOM 731  C CA  . LYS A 1 99  ? 20.550  -7.142  -26.388 1.00 97.02 99  A 1 
ATOM 732  C C   . LYS A 1 99  ? 21.610  -7.635  -27.385 1.00 97.33 99  A 1 
ATOM 733  O O   . LYS A 1 99  ? 21.537  -7.311  -28.569 1.00 95.70 99  A 1 
ATOM 734  C CB  . LYS A 1 99  ? 20.917  -5.775  -25.792 1.00 94.80 99  A 1 
ATOM 735  C CG  . LYS A 1 99  ? 22.291  -5.757  -25.122 1.00 88.67 99  A 1 
ATOM 736  C CD  . LYS A 1 99  ? 22.509  -4.436  -24.384 1.00 87.00 99  A 1 
ATOM 737  C CE  . LYS A 1 99  ? 23.872  -4.494  -23.714 1.00 76.09 99  A 1 
ATOM 738  N NZ  . LYS A 1 99  ? 24.204  -3.221  -23.050 1.00 68.84 99  A 1 
ATOM 739  N N   . HIS A 1 100 ? 22.549  -8.465  -26.946 1.00 97.42 100 A 1 
ATOM 740  C CA  . HIS A 1 100 ? 23.565  -9.101  -27.802 1.00 97.53 100 A 1 
ATOM 741  C C   . HIS A 1 100 ? 23.155  -10.497 -28.301 1.00 97.44 100 A 1 
ATOM 742  O O   . HIS A 1 100 ? 23.873  -11.130 -29.079 1.00 95.52 100 A 1 
ATOM 743  C CB  . HIS A 1 100 ? 24.917  -9.102  -27.073 1.00 97.26 100 A 1 
ATOM 744  C CG  . HIS A 1 100 ? 25.421  -7.716  -26.770 1.00 97.46 100 A 1 
ATOM 745  N ND1 . HIS A 1 100 ? 25.668  -6.725  -27.702 1.00 85.88 100 A 1 
ATOM 746  C CD2 . HIS A 1 100 ? 25.695  -7.224  -25.532 1.00 87.43 100 A 1 
ATOM 747  C CE1 . HIS A 1 100 ? 26.091  -5.653  -27.024 1.00 90.22 100 A 1 
ATOM 748  N NE2 . HIS A 1 100 ? 26.117  -5.911  -25.711 1.00 91.82 100 A 1 
ATOM 749  N N   . MET A 1 101 ? 21.967  -10.987 -27.917 1.00 97.51 101 A 1 
ATOM 750  C CA  . MET A 1 101 ? 21.407  -12.250 -28.393 1.00 97.29 101 A 1 
ATOM 751  C C   . MET A 1 101 ? 20.554  -12.007 -29.645 1.00 96.82 101 A 1 
ATOM 752  O O   . MET A 1 101 ? 19.410  -11.562 -29.585 1.00 94.36 101 A 1 
ATOM 753  C CB  . MET A 1 101 ? 20.596  -12.939 -27.291 1.00 97.04 101 A 1 
ATOM 754  C CG  . MET A 1 101 ? 21.434  -13.297 -26.054 1.00 95.80 101 A 1 
ATOM 755  S SD  . MET A 1 101 ? 20.491  -14.114 -24.739 1.00 95.23 101 A 1 
ATOM 756  C CE  . MET A 1 101 ? 20.101  -15.701 -25.513 1.00 85.46 101 A 1 
ATOM 757  N N   . ARG A 1 102 ? 21.091  -12.323 -30.824 1.00 96.80 102 A 1 
ATOM 758  C CA  . ARG A 1 102 ? 20.397  -12.107 -32.099 1.00 96.31 102 A 1 
ATOM 759  C C   . ARG A 1 102 ? 19.090  -12.895 -32.164 1.00 96.47 102 A 1 
ATOM 760  O O   . ARG A 1 102 ? 19.070  -14.106 -31.978 1.00 93.30 102 A 1 
ATOM 761  C CB  . ARG A 1 102 ? 21.291  -12.463 -33.291 1.00 94.60 102 A 1 
ATOM 762  C CG  . ARG A 1 102 ? 22.474  -11.498 -33.433 1.00 83.67 102 A 1 
ATOM 763  C CD  . ARG A 1 102 ? 23.266  -11.830 -34.701 1.00 76.59 102 A 1 
ATOM 764  N NE  . ARG A 1 102 ? 24.415  -10.931 -34.868 1.00 66.33 102 A 1 
ATOM 765  C CZ  . ARG A 1 102 ? 25.283  -10.943 -35.866 1.00 55.09 102 A 1 
ATOM 766  N NH1 . ARG A 1 102 ? 25.191  -11.795 -36.851 1.00 50.30 102 A 1 
ATOM 767  N NH2 . ARG A 1 102 ? 26.272  -10.094 -35.887 1.00 49.74 102 A 1 
ATOM 768  N N   . GLY A 1 103 ? 18.010  -12.209 -32.534 1.00 94.61 103 A 1 
ATOM 769  C CA  . GLY A 1 103 ? 16.709  -12.834 -32.788 1.00 94.91 103 A 1 
ATOM 770  C C   . GLY A 1 103 ? 15.836  -13.044 -31.553 1.00 96.37 103 A 1 
ATOM 771  O O   . GLY A 1 103 ? 14.713  -13.509 -31.735 1.00 94.16 103 A 1 
ATOM 772  N N   . VAL A 1 104 ? 16.281  -12.691 -30.360 1.00 97.04 104 A 1 
ATOM 773  C CA  . VAL A 1 104 ? 15.461  -12.768 -29.139 1.00 97.59 104 A 1 
ATOM 774  C C   . VAL A 1 104 ? 14.511  -11.572 -29.061 1.00 97.61 104 A 1 
ATOM 775  O O   . VAL A 1 104 ? 14.934  -10.430 -29.189 1.00 96.16 104 A 1 
ATOM 776  C CB  . VAL A 1 104 ? 16.335  -12.890 -27.877 1.00 97.19 104 A 1 
ATOM 777  C CG1 . VAL A 1 104 ? 15.490  -12.936 -26.597 1.00 94.60 104 A 1 
ATOM 778  C CG2 . VAL A 1 104 ? 17.156  -14.185 -27.934 1.00 93.79 104 A 1 
ATOM 779  N N   . ASN A 1 105 ? 13.213  -11.845 -28.869 1.00 98.12 105 A 1 
ATOM 780  C CA  . ASN A 1 105 ? 12.175  -10.831 -28.703 1.00 98.03 105 A 1 
ATOM 781  C C   . ASN A 1 105 ? 11.432  -11.036 -27.378 1.00 98.39 105 A 1 
ATOM 782  O O   . ASN A 1 105 ? 11.041  -12.159 -27.043 1.00 97.77 105 A 1 
ATOM 783  C CB  . ASN A 1 105 ? 11.199  -10.886 -29.885 1.00 96.69 105 A 1 
ATOM 784  C CG  . ASN A 1 105 ? 11.825  -10.522 -31.218 1.00 88.27 105 A 1 
ATOM 785  O OD1 . ASN A 1 105 ? 12.581  -9.586  -31.365 1.00 76.47 105 A 1 
ATOM 786  N ND2 . ASN A 1 105 ? 11.501  -11.240 -32.264 1.00 75.19 105 A 1 
ATOM 787  N N   . VAL A 1 106 ? 11.172  -9.938  -26.678 1.00 98.17 106 A 1 
ATOM 788  C CA  . VAL A 1 106 ? 10.447  -9.891  -25.404 1.00 98.37 106 A 1 
ATOM 789  C C   . VAL A 1 106 ? 9.145   -9.119  -25.600 1.00 98.30 106 A 1 
ATOM 790  O O   . VAL A 1 106 ? 9.125   -8.090  -26.272 1.00 97.48 106 A 1 
ATOM 791  C CB  . VAL A 1 106 ? 11.303  -9.251  -24.293 1.00 98.12 106 A 1 
ATOM 792  C CG1 . VAL A 1 106 ? 10.631  -9.423  -22.923 1.00 96.04 106 A 1 
ATOM 793  C CG2 . VAL A 1 106 ? 12.715  -9.848  -24.216 1.00 95.08 106 A 1 
ATOM 794  N N   . VAL A 1 107 ? 8.035   -9.593  -25.024 1.00 98.41 107 A 1 
ATOM 795  C CA  . VAL A 1 107 ? 6.756   -8.871  -25.033 1.00 98.35 107 A 1 
ATOM 796  C C   . VAL A 1 107 ? 6.159   -8.787  -23.633 1.00 98.46 107 A 1 
ATOM 797  O O   . VAL A 1 107 ? 6.095   -9.782  -22.914 1.00 97.97 107 A 1 
ATOM 798  C CB  . VAL A 1 107 ? 5.776   -9.473  -26.060 1.00 97.38 107 A 1 
ATOM 799  C CG1 . VAL A 1 107 ? 5.273   -10.871 -25.701 1.00 86.36 107 A 1 
ATOM 800  C CG2 . VAL A 1 107 ? 4.555   -8.575  -26.255 1.00 86.12 107 A 1 
ATOM 801  N N   . ALA A 1 108 ? 5.655   -7.601  -23.277 1.00 97.94 108 A 1 
ATOM 802  C CA  . ALA A 1 108 ? 4.871   -7.388  -22.067 1.00 97.65 108 A 1 
ATOM 803  C C   . ALA A 1 108 ? 3.364   -7.406  -22.377 1.00 97.63 108 A 1 
ATOM 804  O O   . ALA A 1 108 ? 2.880   -6.671  -23.242 1.00 96.39 108 A 1 
ATOM 805  C CB  . ALA A 1 108 ? 5.315   -6.086  -21.398 1.00 96.55 108 A 1 
ATOM 806  N N   . LEU A 1 109 ? 2.588   -8.222  -21.653 1.00 98.01 109 A 1 
ATOM 807  C CA  . LEU A 1 109 ? 1.141   -8.376  -21.800 1.00 98.00 109 A 1 
ATOM 808  C C   . LEU A 1 109 ? 0.419   -8.001  -20.502 1.00 97.67 109 A 1 
ATOM 809  O O   . LEU A 1 109 ? 0.421   -8.745  -19.520 1.00 96.77 109 A 1 
ATOM 810  C CB  . LEU A 1 109 ? 0.798   -9.814  -22.232 1.00 98.00 109 A 1 
ATOM 811  C CG  . LEU A 1 109 ? 1.435   -10.298 -23.549 1.00 97.78 109 A 1 
ATOM 812  C CD1 . LEU A 1 109 ? 0.972   -11.730 -23.826 1.00 96.71 109 A 1 
ATOM 813  C CD2 . LEU A 1 109 ? 1.053   -9.435  -24.747 1.00 96.80 109 A 1 
ATOM 814  N N   . TYR A 1 110 ? -0.284  -6.864  -20.508 1.00 96.62 110 A 1 
ATOM 815  C CA  . TYR A 1 110 ? -0.983  -6.368  -19.325 1.00 95.97 110 A 1 
ATOM 816  C C   . TYR A 1 110 ? -2.319  -5.696  -19.663 1.00 95.54 110 A 1 
ATOM 817  O O   . TYR A 1 110 ? -2.604  -5.305  -20.801 1.00 93.18 110 A 1 
ATOM 818  C CB  . TYR A 1 110 ? -0.045  -5.451  -18.529 1.00 95.00 110 A 1 
ATOM 819  C CG  . TYR A 1 110 ? 0.534   -4.296  -19.322 1.00 94.91 110 A 1 
ATOM 820  C CD1 . TYR A 1 110 ? 1.777   -4.442  -19.972 1.00 92.82 110 A 1 
ATOM 821  C CD2 . TYR A 1 110 ? -0.157  -3.074  -19.403 1.00 92.50 110 A 1 
ATOM 822  C CE1 . TYR A 1 110 ? 2.326   -3.368  -20.695 1.00 91.31 110 A 1 
ATOM 823  C CE2 . TYR A 1 110 ? 0.390   -2.001  -20.128 1.00 91.03 110 A 1 
ATOM 824  C CZ  . TYR A 1 110 ? 1.634   -2.142  -20.772 1.00 91.89 110 A 1 
ATOM 825  O OH  . TYR A 1 110 ? 2.168   -1.100  -21.464 1.00 88.91 110 A 1 
ATOM 826  N N   . GLY A 1 111 ? -3.200  -5.589  -18.671 1.00 94.32 111 A 1 
ATOM 827  C CA  . GLY A 1 111 ? -4.502  -4.945  -18.829 1.00 93.13 111 A 1 
ATOM 828  C C   . GLY A 1 111 ? -4.381  -3.436  -19.093 1.00 92.43 111 A 1 
ATOM 829  O O   . GLY A 1 111 ? -3.435  -2.799  -18.658 1.00 89.85 111 A 1 
ATOM 830  N N   . GLY A 1 112 ? -5.354  -2.842  -19.782 1.00 90.92 112 A 1 
ATOM 831  C CA  . GLY A 1 112 ? -5.369  -1.402  -20.098 1.00 89.62 112 A 1 
ATOM 832  C C   . GLY A 1 112 ? -4.584  -1.005  -21.355 1.00 90.04 112 A 1 
ATOM 833  O O   . GLY A 1 112 ? -4.906  0.023   -21.946 1.00 86.83 112 A 1 
ATOM 834  N N   . GLN A 1 113 ? -3.660  -1.831  -21.825 1.00 91.12 113 A 1 
ATOM 835  C CA  . GLN A 1 113 ? -3.067  -1.683  -23.153 1.00 91.41 113 A 1 
ATOM 836  C C   . GLN A 1 113 ? -4.059  -2.140  -24.229 1.00 92.42 113 A 1 
ATOM 837  O O   . GLN A 1 113 ? -4.832  -3.090  -24.035 1.00 91.01 113 A 1 
ATOM 838  C CB  . GLN A 1 113 ? -1.750  -2.470  -23.214 1.00 89.22 113 A 1 
ATOM 839  C CG  . GLN A 1 113 ? -0.882  -2.127  -24.439 1.00 81.21 113 A 1 
ATOM 840  C CD  . GLN A 1 113 ? 0.345   -3.029  -24.537 1.00 80.97 113 A 1 
ATOM 841  O OE1 . GLN A 1 113 ? 0.286   -4.200  -24.207 1.00 72.58 113 A 1 
ATOM 842  N NE2 . GLN A 1 113 ? 1.471   -2.554  -25.009 1.00 70.59 113 A 1 
ATOM 843  N N   . ARG A 1 114 ? -4.050  -1.453  -25.393 1.00 92.23 114 A 1 
ATOM 844  C CA  . ARG A 1 114 ? -4.875  -1.830  -26.548 1.00 92.87 114 A 1 
ATOM 845  C C   . ARG A 1 114 ? -4.547  -3.247  -27.018 1.00 94.30 114 A 1 
ATOM 846  O O   . ARG A 1 114 ? -3.391  -3.596  -27.215 1.00 93.31 114 A 1 
ATOM 847  C CB  . ARG A 1 114 ? -4.680  -0.844  -27.705 1.00 91.45 114 A 1 
ATOM 848  C CG  . ARG A 1 114 ? -5.295  0.534   -27.471 1.00 84.51 114 A 1 
ATOM 849  C CD  . ARG A 1 114 ? -4.976  1.493   -28.632 1.00 81.07 114 A 1 
ATOM 850  N NE  . ARG A 1 114 ? -5.330  0.924   -29.955 1.00 73.69 114 A 1 
ATOM 851  C CZ  . ARG A 1 114 ? -5.512  1.588   -31.085 1.00 67.55 114 A 1 
ATOM 852  N NH1 . ARG A 1 114 ? -5.421  2.882   -31.147 1.00 61.67 114 A 1 
ATOM 853  N NH2 . ARG A 1 114 ? -5.785  0.943   -32.179 1.00 59.46 114 A 1 
ATOM 854  N N   . TYR A 1 115 ? -5.579  -4.034  -27.259 1.00 93.62 115 A 1 
ATOM 855  C CA  . TYR A 1 115 ? -5.440  -5.450  -27.608 1.00 94.42 115 A 1 
ATOM 856  C C   . TYR A 1 115 ? -4.728  -5.664  -28.957 1.00 95.70 115 A 1 
ATOM 857  O O   . TYR A 1 115 ? -3.915  -6.570  -29.096 1.00 94.81 115 A 1 
ATOM 858  C CB  . TYR A 1 115 ? -6.835  -6.087  -27.597 1.00 93.02 115 A 1 
ATOM 859  C CG  . TYR A 1 115 ? -6.805  -7.593  -27.469 1.00 90.64 115 A 1 
ATOM 860  C CD1 . TYR A 1 115 ? -6.942  -8.408  -28.604 1.00 84.04 115 A 1 
ATOM 861  C CD2 . TYR A 1 115 ? -6.626  -8.170  -26.199 1.00 84.50 115 A 1 
ATOM 862  C CE1 . TYR A 1 115 ? -6.884  -9.808  -28.470 1.00 82.25 115 A 1 
ATOM 863  C CE2 . TYR A 1 115 ? -6.564  -9.568  -26.063 1.00 81.35 115 A 1 
ATOM 864  C CZ  . TYR A 1 115 ? -6.684  -10.390 -27.201 1.00 84.38 115 A 1 
ATOM 865  O OH  . TYR A 1 115 ? -6.594  -11.736 -27.071 1.00 82.00 115 A 1 
ATOM 866  N N   . ASP A 1 116 ? -4.968  -4.784  -29.946 1.00 96.26 116 A 1 
ATOM 867  C CA  . ASP A 1 116 ? -4.324  -4.834  -31.262 1.00 96.54 116 A 1 
ATOM 868  C C   . ASP A 1 116 ? -2.801  -4.650  -31.198 1.00 97.15 116 A 1 
ATOM 869  O O   . ASP A 1 116 ? -2.080  -5.281  -31.973 1.00 96.53 116 A 1 
ATOM 870  C CB  . ASP A 1 116 ? -4.964  -3.796  -32.202 1.00 95.51 116 A 1 
ATOM 871  C CG  . ASP A 1 116 ? -4.776  -2.342  -31.754 1.00 88.49 116 A 1 
ATOM 872  O OD1 . ASP A 1 116 ? -5.248  -1.985  -30.656 1.00 79.14 116 A 1 
ATOM 873  O OD2 . ASP A 1 116 ? -4.221  -1.530  -32.527 1.00 81.39 116 A 1 
ATOM 874  N N   . VAL A 1 117 ? -2.304  -3.849  -30.263 1.00 96.24 117 A 1 
ATOM 875  C CA  . VAL A 1 117 ? -0.863  -3.676  -30.019 1.00 96.06 117 A 1 
ATOM 876  C C   . VAL A 1 117 ? -0.252  -4.988  -29.529 1.00 96.93 117 A 1 
ATOM 877  O O   . VAL A 1 117 ? 0.748   -5.446  -30.081 1.00 96.28 117 A 1 
ATOM 878  C CB  . VAL A 1 117 ? -0.597  -2.531  -29.017 1.00 94.65 117 A 1 
ATOM 879  C CG1 . VAL A 1 117 ? 0.894   -2.363  -28.710 1.00 90.66 117 A 1 
ATOM 880  C CG2 . VAL A 1 117 ? -1.115  -1.190  -29.561 1.00 90.70 117 A 1 
ATOM 881  N N   . GLN A 1 118 ? -0.893  -5.642  -28.567 1.00 96.88 118 A 1 
ATOM 882  C CA  . GLN A 1 118 ? -0.437  -6.927  -28.027 1.00 97.29 118 A 1 
ATOM 883  C C   . GLN A 1 118 ? -0.463  -8.036  -29.088 1.00 97.81 118 A 1 
ATOM 884  O O   . GLN A 1 118 ? 0.494   -8.792  -29.218 1.00 97.34 118 A 1 
ATOM 885  C CB  . GLN A 1 118 ? -1.298  -7.320  -26.818 1.00 96.54 118 A 1 
ATOM 886  C CG  . GLN A 1 118 ? -1.166  -6.293  -25.675 1.00 94.49 118 A 1 
ATOM 887  C CD  . GLN A 1 118 ? -1.955  -6.652  -24.428 1.00 94.66 118 A 1 
ATOM 888  O OE1 . GLN A 1 118 ? -2.720  -7.594  -24.337 1.00 86.87 118 A 1 
ATOM 889  N NE2 . GLN A 1 118 ? -1.809  -5.873  -23.375 1.00 84.79 118 A 1 
ATOM 890  N N   . LEU A 1 119 ? -1.519  -8.090  -29.916 1.00 97.46 119 A 1 
ATOM 891  C CA  . LEU A 1 119 ? -1.600  -9.048  -31.023 1.00 97.43 119 A 1 
ATOM 892  C C   . LEU A 1 119 ? -0.494  -8.843  -32.065 1.00 97.58 119 A 1 
ATOM 893  O O   . LEU A 1 119 ? 0.026   -9.819  -32.598 1.00 96.99 119 A 1 
ATOM 894  C CB  . LEU A 1 119 ? -2.966  -8.938  -31.716 1.00 97.08 119 A 1 
ATOM 895  C CG  . LEU A 1 119 ? -4.158  -9.491  -30.922 1.00 94.37 119 A 1 
ATOM 896  C CD1 . LEU A 1 119 ? -5.426  -9.263  -31.742 1.00 90.21 119 A 1 
ATOM 897  C CD2 . LEU A 1 119 ? -4.015  -10.988 -30.645 1.00 91.38 119 A 1 
ATOM 898  N N   . ARG A 1 120 ? -0.138  -7.592  -32.384 1.00 97.53 120 A 1 
ATOM 899  C CA  . ARG A 1 120 ? 0.978   -7.302  -33.301 1.00 97.40 120 A 1 
ATOM 900  C C   . ARG A 1 120 ? 2.305   -7.780  -32.724 1.00 97.55 120 A 1 
ATOM 901  O O   . ARG A 1 120 ? 3.071   -8.383  -33.466 1.00 96.58 120 A 1 
ATOM 902  C CB  . ARG A 1 120 ? 1.059   -5.806  -33.621 1.00 96.75 120 A 1 
ATOM 903  C CG  . ARG A 1 120 ? -0.053  -5.346  -34.569 1.00 85.42 120 A 1 
ATOM 904  C CD  . ARG A 1 120 ? 0.007   -3.824  -34.699 1.00 84.90 120 A 1 
ATOM 905  N NE  . ARG A 1 120 ? -1.207  -3.274  -35.330 1.00 74.16 120 A 1 
ATOM 906  C CZ  . ARG A 1 120 ? -1.406  -2.003  -35.634 1.00 66.63 120 A 1 
ATOM 907  N NH1 . ARG A 1 120 ? -0.476  -1.100  -35.479 1.00 58.08 120 A 1 
ATOM 908  N NH2 . ARG A 1 120 ? -2.558  -1.613  -36.089 1.00 56.14 120 A 1 
ATOM 909  N N   . ALA A 1 121 ? 2.538   -7.550  -31.436 1.00 97.57 121 A 1 
ATOM 910  C CA  . ALA A 1 121 ? 3.744   -8.014  -30.758 1.00 97.43 121 A 1 
ATOM 911  C C   . ALA A 1 121 ? 3.819   -9.551  -30.715 1.00 97.65 121 A 1 
ATOM 912  O O   . ALA A 1 121 ? 4.836   -10.128 -31.093 1.00 96.90 121 A 1 
ATOM 913  C CB  . ALA A 1 121 ? 3.778   -7.377  -29.365 1.00 97.01 121 A 1 
ATOM 914  N N   . LEU A 1 122 ? 2.719   -10.236 -30.388 1.00 97.79 122 A 1 
ATOM 915  C CA  . LEU A 1 122 ? 2.654   -11.705 -30.384 1.00 97.68 122 A 1 
ATOM 916  C C   . LEU A 1 122 ? 2.889   -12.322 -31.773 1.00 97.52 122 A 1 
ATOM 917  O O   . LEU A 1 122 ? 3.525   -13.367 -31.884 1.00 96.79 122 A 1 
ATOM 918  C CB  . LEU A 1 122 ? 1.296   -12.150 -29.816 1.00 97.68 122 A 1 
ATOM 919  C CG  . LEU A 1 122 ? 1.159   -11.981 -28.291 1.00 97.54 122 A 1 
ATOM 920  C CD1 . LEU A 1 122 ? -0.289  -12.259 -27.883 1.00 95.58 122 A 1 
ATOM 921  C CD2 . LEU A 1 122 ? 2.066   -12.948 -27.528 1.00 95.85 122 A 1 
ATOM 922  N N   . ARG A 1 123 ? 2.438   -11.660 -32.854 1.00 97.63 123 A 1 
ATOM 923  C CA  . ARG A 1 123 ? 2.680   -12.117 -34.239 1.00 97.21 123 A 1 
ATOM 924  C C   . ARG A 1 123 ? 4.149   -12.080 -34.667 1.00 97.11 123 A 1 
ATOM 925  O O   . ARG A 1 123 ? 4.480   -12.699 -35.674 1.00 95.53 123 A 1 
ATOM 926  C CB  . ARG A 1 123 ? 1.849   -11.281 -35.217 1.00 96.61 123 A 1 
ATOM 927  C CG  . ARG A 1 123 ? 0.372   -11.675 -35.215 1.00 91.23 123 A 1 
ATOM 928  C CD  . ARG A 1 123 ? -0.397  -10.681 -36.089 1.00 87.50 123 A 1 
ATOM 929  N NE  . ARG A 1 123 ? -1.847  -10.927 -36.052 1.00 78.30 123 A 1 
ATOM 930  C CZ  . ARG A 1 123 ? -2.773  -10.201 -36.656 1.00 69.24 123 A 1 
ATOM 931  N NH1 . ARG A 1 123 ? -2.469  -9.168  -37.391 1.00 60.56 123 A 1 
ATOM 932  N NH2 . ARG A 1 123 ? -4.034  -10.510 -36.522 1.00 61.22 123 A 1 
ATOM 933  N N   . GLN A 1 124 ? 5.013   -11.368 -33.959 1.00 97.01 124 A 1 
ATOM 934  C CA  . GLN A 1 124 ? 6.459   -11.378 -34.210 1.00 96.48 124 A 1 
ATOM 935  C C   . GLN A 1 124 ? 7.134   -12.669 -33.715 1.00 96.76 124 A 1 
ATOM 936  O O   . GLN A 1 124 ? 8.304   -12.894 -34.028 1.00 94.18 124 A 1 
ATOM 937  C CB  . GLN A 1 124 ? 7.111   -10.134 -33.585 1.00 95.54 124 A 1 
ATOM 938  C CG  . GLN A 1 124 ? 6.573   -8.829  -34.193 1.00 91.76 124 A 1 
ATOM 939  C CD  . GLN A 1 124 ? 7.154   -7.576  -33.543 1.00 85.70 124 A 1 
ATOM 940  O OE1 . GLN A 1 124 ? 7.927   -7.602  -32.607 1.00 74.97 124 A 1 
ATOM 941  N NE2 . GLN A 1 124 ? 6.805   -6.403  -34.029 1.00 72.80 124 A 1 
ATOM 942  N N   . GLY A 1 125 ? 6.400   -13.529 -33.010 1.00 96.44 125 A 1 
ATOM 943  C CA  . GLY A 1 125 ? 6.916   -14.781 -32.454 1.00 96.56 125 A 1 
ATOM 944  C C   . GLY A 1 125 ? 7.895   -14.554 -31.298 1.00 97.40 125 A 1 
ATOM 945  O O   . GLY A 1 125 ? 9.024   -15.031 -31.394 1.00 96.00 125 A 1 
ATOM 946  N N   . PRO A 1 126 ? 7.517   -13.798 -30.252 1.00 97.88 126 A 1 
ATOM 947  C CA  . PRO A 1 126 ? 8.410   -13.541 -29.130 1.00 98.16 126 A 1 
ATOM 948  C C   . PRO A 1 126 ? 8.750   -14.841 -28.397 1.00 98.34 126 A 1 
ATOM 949  O O   . PRO A 1 126 ? 7.876   -15.672 -28.139 1.00 97.83 126 A 1 
ATOM 950  C CB  . PRO A 1 126 ? 7.665   -12.561 -28.221 1.00 97.79 126 A 1 
ATOM 951  C CG  . PRO A 1 126 ? 6.200   -12.904 -28.481 1.00 96.88 126 A 1 
ATOM 952  C CD  . PRO A 1 126 ? 6.196   -13.246 -29.969 1.00 97.84 126 A 1 
ATOM 953  N N   . GLN A 1 127 ? 10.017  -14.989 -28.021 1.00 98.47 127 A 1 
ATOM 954  C CA  . GLN A 1 127 ? 10.480  -16.108 -27.204 1.00 98.47 127 A 1 
ATOM 955  C C   . GLN A 1 127 ? 10.164  -15.909 -25.721 1.00 98.58 127 A 1 
ATOM 956  O O   . GLN A 1 127 ? 10.050  -16.886 -24.979 1.00 98.08 127 A 1 
ATOM 957  C CB  . GLN A 1 127 ? 11.987  -16.291 -27.375 1.00 97.96 127 A 1 
ATOM 958  C CG  . GLN A 1 127 ? 12.413  -16.774 -28.767 1.00 96.63 127 A 1 
ATOM 959  C CD  . GLN A 1 127 ? 12.632  -15.674 -29.791 1.00 97.09 127 A 1 
ATOM 960  O OE1 . GLN A 1 127 ? 12.358  -14.492 -29.619 1.00 91.63 127 A 1 
ATOM 961  N NE2 . GLN A 1 127 ? 13.173  -16.037 -30.930 1.00 90.79 127 A 1 
ATOM 962  N N   . ILE A 1 128 ? 10.018  -14.655 -25.294 1.00 98.45 128 A 1 
ATOM 963  C CA  . ILE A 1 128 ? 9.809   -14.287 -23.900 1.00 98.63 128 A 1 
ATOM 964  C C   . ILE A 1 128 ? 8.510   -13.497 -23.778 1.00 98.66 128 A 1 
ATOM 965  O O   . ILE A 1 128 ? 8.313   -12.477 -24.440 1.00 98.27 128 A 1 
ATOM 966  C CB  . ILE A 1 128 ? 11.016  -13.506 -23.346 1.00 98.50 128 A 1 
ATOM 967  C CG1 . ILE A 1 128 ? 12.332  -14.296 -23.516 1.00 97.54 128 A 1 
ATOM 968  C CG2 . ILE A 1 128 ? 10.777  -13.173 -21.865 1.00 97.73 128 A 1 
ATOM 969  C CD1 . ILE A 1 128 ? 13.570  -13.419 -23.394 1.00 92.16 128 A 1 
ATOM 970  N N   . VAL A 1 129 ? 7.629   -13.968 -22.916 1.00 98.65 129 A 1 
ATOM 971  C CA  . VAL A 1 129 ? 6.370   -13.304 -22.587 1.00 98.69 129 A 1 
ATOM 972  C C   . VAL A 1 129 ? 6.374   -12.964 -21.102 1.00 98.70 129 A 1 
ATOM 973  O O   . VAL A 1 129 ? 6.488   -13.846 -20.257 1.00 98.41 129 A 1 
ATOM 974  C CB  . VAL A 1 129 ? 5.166   -14.180 -22.974 1.00 98.47 129 A 1 
ATOM 975  C CG1 . VAL A 1 129 ? 3.847   -13.478 -22.637 1.00 97.13 129 A 1 
ATOM 976  C CG2 . VAL A 1 129 ? 5.161   -14.489 -24.480 1.00 96.93 129 A 1 
ATOM 977  N N   . VAL A 1 130 ? 6.211   -11.691 -20.783 1.00 98.60 130 A 1 
ATOM 978  C CA  . VAL A 1 130 ? 6.052   -11.208 -19.407 1.00 98.59 130 A 1 
ATOM 979  C C   . VAL A 1 130 ? 4.641   -10.667 -19.264 1.00 98.49 130 A 1 
ATOM 980  O O   . VAL A 1 130 ? 4.183   -9.929  -20.132 1.00 97.84 130 A 1 
ATOM 981  C CB  . VAL A 1 130 ? 7.097   -10.135 -19.057 1.00 98.30 130 A 1 
ATOM 982  C CG1 . VAL A 1 130 ? 7.060   -9.841  -17.551 1.00 95.75 130 A 1 
ATOM 983  C CG2 . VAL A 1 130 ? 8.525   -10.563 -19.428 1.00 95.02 130 A 1 
ATOM 984  N N   . GLY A 1 131 ? 3.893   -10.989 -18.213 1.00 98.05 131 A 1 
ATOM 985  C CA  . GLY A 1 131 ? 2.549   -10.435 -18.122 1.00 97.96 131 A 1 
ATOM 986  C C   . GLY A 1 131 ? 1.823   -10.615 -16.803 1.00 98.11 131 A 1 
ATOM 987  O O   . GLY A 1 131 ? 2.191   -11.410 -15.941 1.00 97.20 131 A 1 
ATOM 988  N N   . THR A 1 132 ? 0.737   -9.849  -16.673 1.00 97.80 132 A 1 
ATOM 989  C CA  . THR A 1 132 ? -0.171  -9.967  -15.526 1.00 97.68 132 A 1 
ATOM 990  C C   . THR A 1 132 ? -1.119  -11.162 -15.706 1.00 97.88 132 A 1 
ATOM 991  O O   . THR A 1 132 ? -1.647  -11.328 -16.813 1.00 97.32 132 A 1 
ATOM 992  C CB  . THR A 1 132 ? -0.982  -8.686  -15.301 1.00 96.60 132 A 1 
ATOM 993  O OG1 . THR A 1 132 ? -1.743  -8.373  -16.451 1.00 92.98 132 A 1 
ATOM 994  C CG2 . THR A 1 132 ? -0.095  -7.485  -14.991 1.00 92.92 132 A 1 
ATOM 995  N N   . PRO A 1 133 ? -1.436  -11.937 -14.649 1.00 98.01 133 A 1 
ATOM 996  C CA  . PRO A 1 133 ? -2.188  -13.192 -14.762 1.00 98.03 133 A 1 
ATOM 997  C C   . PRO A 1 133 ? -3.505  -13.072 -15.532 1.00 97.98 133 A 1 
ATOM 998  O O   . PRO A 1 133 ? -3.715  -13.786 -16.512 1.00 96.95 133 A 1 
ATOM 999  C CB  . PRO A 1 133 ? -2.411  -13.665 -13.322 1.00 97.55 133 A 1 
ATOM 1000 C CG  . PRO A 1 133 ? -1.208  -13.107 -12.571 1.00 96.40 133 A 1 
ATOM 1001 C CD  . PRO A 1 133 ? -0.944  -11.780 -13.280 1.00 97.82 133 A 1 
ATOM 1002 N N   . GLY A 1 134 ? -4.361  -12.099 -15.184 1.00 97.47 134 A 1 
ATOM 1003 C CA  . GLY A 1 134 ? -5.661  -11.927 -15.848 1.00 97.01 134 A 1 
ATOM 1004 C C   . GLY A 1 134 ? -5.558  -11.625 -17.350 1.00 97.13 134 A 1 
ATOM 1005 O O   . GLY A 1 134 ? -6.367  -12.106 -18.143 1.00 96.14 134 A 1 
ATOM 1006 N N   . ARG A 1 135 ? -4.544  -10.852 -17.803 1.00 97.73 135 A 1 
ATOM 1007 C CA  . ARG A 1 135 ? -4.338  -10.582 -19.240 1.00 97.82 135 A 1 
ATOM 1008 C C   . ARG A 1 135 ? -3.774  -11.793 -19.979 1.00 98.04 135 A 1 
ATOM 1009 O O   . ARG A 1 135 ? -4.221  -12.074 -21.091 1.00 97.50 135 A 1 
ATOM 1010 C CB  . ARG A 1 135 ? -3.458  -9.337  -19.437 1.00 97.27 135 A 1 
ATOM 1011 C CG  . ARG A 1 135 ? -3.145  -9.044  -20.918 1.00 94.67 135 A 1 
ATOM 1012 C CD  . ARG A 1 135 ? -4.392  -8.826  -21.798 1.00 92.91 135 A 1 
ATOM 1013 N NE  . ARG A 1 135 ? -4.951  -7.471  -21.607 1.00 90.39 135 A 1 
ATOM 1014 C CZ  . ARG A 1 135 ? -6.116  -7.043  -22.065 1.00 90.09 135 A 1 
ATOM 1015 N NH1 . ARG A 1 135 ? -6.977  -7.833  -22.636 1.00 78.78 135 A 1 
ATOM 1016 N NH2 . ARG A 1 135 ? -6.438  -5.786  -21.969 1.00 81.58 135 A 1 
ATOM 1017 N N   . LEU A 1 136 ? -2.829  -12.510 -19.392 1.00 97.99 136 A 1 
ATOM 1018 C CA  . LEU A 1 136 ? -2.293  -13.746 -19.963 1.00 98.07 136 A 1 
ATOM 1019 C C   . LEU A 1 136 ? -3.394  -14.794 -20.123 1.00 98.15 136 A 1 
ATOM 1020 O O   . LEU A 1 136 ? -3.534  -15.375 -21.196 1.00 97.75 136 A 1 
ATOM 1021 C CB  . LEU A 1 136 ? -1.163  -14.266 -19.068 1.00 97.85 136 A 1 
ATOM 1022 C CG  . LEU A 1 136 ? 0.109   -13.408 -19.131 1.00 96.04 136 A 1 
ATOM 1023 C CD1 . LEU A 1 136 ? 1.042   -13.797 -17.997 1.00 93.97 136 A 1 
ATOM 1024 C CD2 . LEU A 1 136 ? 0.854   -13.606 -20.453 1.00 94.34 136 A 1 
ATOM 1025 N N   . LEU A 1 137 ? -4.242  -14.950 -19.118 1.00 97.88 137 A 1 
ATOM 1026 C CA  . LEU A 1 137 ? -5.381  -15.861 -19.170 1.00 97.53 137 A 1 
ATOM 1027 C C   . LEU A 1 137 ? -6.389  -15.470 -20.261 1.00 97.50 137 A 1 
ATOM 1028 O O   . LEU A 1 137 ? -6.933  -16.347 -20.930 1.00 96.54 137 A 1 
ATOM 1029 C CB  . LEU A 1 137 ? -6.023  -15.914 -17.774 1.00 96.53 137 A 1 
ATOM 1030 C CG  . LEU A 1 137 ? -7.128  -16.976 -17.639 1.00 92.10 137 A 1 
ATOM 1031 C CD1 . LEU A 1 137 ? -6.606  -18.394 -17.885 1.00 88.10 137 A 1 
ATOM 1032 C CD2 . LEU A 1 137 ? -7.723  -16.921 -16.236 1.00 88.43 137 A 1 
ATOM 1033 N N   . ASP A 1 138 ? -6.626  -14.168 -20.503 1.00 97.68 138 A 1 
ATOM 1034 C CA  . ASP A 1 138 ? -7.469  -13.694 -21.619 1.00 97.37 138 A 1 
ATOM 1035 C C   . ASP A 1 138 ? -6.880  -14.094 -22.984 1.00 97.68 138 A 1 
ATOM 1036 O O   . ASP A 1 138 ? -7.598  -14.612 -23.840 1.00 96.93 138 A 1 
ATOM 1037 C CB  . ASP A 1 138 ? -7.673  -12.169 -21.512 1.00 96.34 138 A 1 
ATOM 1038 C CG  . ASP A 1 138 ? -8.609  -11.579 -22.582 1.00 91.31 138 A 1 
ATOM 1039 O OD1 . ASP A 1 138 ? -9.728  -12.104 -22.784 1.00 85.05 138 A 1 
ATOM 1040 O OD2 . ASP A 1 138 ? -8.256  -10.546 -23.202 1.00 83.24 138 A 1 
ATOM 1041 N N   . HIS A 1 139 ? -5.568  -13.925 -23.188 1.00 97.94 139 A 1 
ATOM 1042 C CA  . HIS A 1 139 ? -4.881  -14.361 -24.412 1.00 97.97 139 A 1 
ATOM 1043 C C   . HIS A 1 139 ? -4.904  -15.885 -24.604 1.00 97.93 139 A 1 
ATOM 1044 O O   . HIS A 1 139 ? -5.135  -16.348 -25.722 1.00 97.36 139 A 1 
ATOM 1045 C CB  . HIS A 1 139 ? -3.442  -13.825 -24.419 1.00 97.94 139 A 1 
ATOM 1046 C CG  . HIS A 1 139 ? -3.344  -12.406 -24.916 1.00 98.03 139 A 1 
ATOM 1047 N ND1 . HIS A 1 139 ? -3.463  -12.013 -26.233 1.00 93.35 139 A 1 
ATOM 1048 C CD2 . HIS A 1 139 ? -3.109  -11.287 -24.171 1.00 93.92 139 A 1 
ATOM 1049 C CE1 . HIS A 1 139 ? -3.301  -10.683 -26.279 1.00 94.39 139 A 1 
ATOM 1050 N NE2 . HIS A 1 139 ? -3.081  -10.200 -25.048 1.00 94.78 139 A 1 
ATOM 1051 N N   . LEU A 1 140 ? -4.736  -16.659 -23.535 1.00 98.03 140 A 1 
ATOM 1052 C CA  . LEU A 1 140 ? -4.827  -18.124 -23.569 1.00 97.76 140 A 1 
ATOM 1053 C C   . LEU A 1 140 ? -6.242  -18.593 -23.927 1.00 97.59 140 A 1 
ATOM 1054 O O   . LEU A 1 140 ? -6.411  -19.386 -24.851 1.00 96.86 140 A 1 
ATOM 1055 C CB  . LEU A 1 140 ? -4.383  -18.703 -22.213 1.00 97.67 140 A 1 
ATOM 1056 C CG  . LEU A 1 140 ? -2.880  -18.570 -21.927 1.00 96.76 140 A 1 
ATOM 1057 C CD1 . LEU A 1 140 ? -2.592  -18.970 -20.486 1.00 94.04 140 A 1 
ATOM 1058 C CD2 . LEU A 1 140 ? -2.046  -19.450 -22.853 1.00 94.32 140 A 1 
ATOM 1059 N N   . LYS A 1 141 ? -7.272  -18.038 -23.291 1.00 97.65 141 A 1 
ATOM 1060 C CA  . LYS A 1 141 ? -8.684  -18.359 -23.582 1.00 97.09 141 A 1 
ATOM 1061 C C   . LYS A 1 141 ? -9.084  -18.028 -25.020 1.00 97.02 141 A 1 
ATOM 1062 O O   . LYS A 1 141 ? -9.929  -18.711 -25.590 1.00 96.01 141 A 1 
ATOM 1063 C CB  . LYS A 1 141 ? -9.600  -17.605 -22.605 1.00 96.51 141 A 1 
ATOM 1064 C CG  . LYS A 1 141 ? -9.609  -18.241 -21.209 1.00 92.83 141 A 1 
ATOM 1065 C CD  . LYS A 1 141 ? -10.408 -17.382 -20.215 1.00 87.59 141 A 1 
ATOM 1066 C CE  . LYS A 1 141 ? -10.414 -18.063 -18.841 1.00 82.18 141 A 1 
ATOM 1067 N NZ  . LYS A 1 141 ? -11.020 -17.221 -17.778 1.00 73.87 141 A 1 
ATOM 1068 N N   . ARG A 1 142 ? -8.487  -16.991 -25.615 1.00 97.19 142 A 1 
ATOM 1069 C CA  . ARG A 1 142 ? -8.714  -16.590 -27.015 1.00 96.98 142 A 1 
ATOM 1070 C C   . ARG A 1 142 ? -7.854  -17.357 -28.022 1.00 97.13 142 A 1 
ATOM 1071 O O   . ARG A 1 142 ? -8.025  -17.138 -29.221 1.00 95.64 142 A 1 
ATOM 1072 C CB  . ARG A 1 142 ? -8.489  -15.083 -27.146 1.00 96.32 142 A 1 
ATOM 1073 C CG  . ARG A 1 142 ? -9.560  -14.271 -26.419 1.00 93.22 142 A 1 
ATOM 1074 C CD  . ARG A 1 142 ? -9.168  -12.799 -26.474 1.00 91.06 142 A 1 
ATOM 1075 N NE  . ARG A 1 142 ? -10.046 -11.975 -25.640 1.00 85.26 142 A 1 
ATOM 1076 C CZ  . ARG A 1 142 ? -11.065 -11.232 -26.007 1.00 79.64 142 A 1 
ATOM 1077 N NH1 . ARG A 1 142 ? -11.439 -11.101 -27.255 1.00 69.98 142 A 1 
ATOM 1078 N NH2 . ARG A 1 142 ? -11.723 -10.604 -25.080 1.00 71.93 142 A 1 
ATOM 1079 N N   . GLY A 1 143 ? -6.929  -18.194 -27.584 1.00 97.14 143 A 1 
ATOM 1080 C CA  . GLY A 1 143 ? -5.989  -18.911 -28.452 1.00 96.83 143 A 1 
ATOM 1081 C C   . GLY A 1 143 ? -4.985  -18.000 -29.165 1.00 97.14 143 A 1 
ATOM 1082 O O   . GLY A 1 143 ? -4.461  -18.359 -30.212 1.00 95.47 143 A 1 
ATOM 1083 N N   . THR A 1 144 ? -4.747  -16.789 -28.650 1.00 97.61 144 A 1 
ATOM 1084 C CA  . THR A 1 144 ? -3.790  -15.824 -29.231 1.00 97.48 144 A 1 
ATOM 1085 C C   . THR A 1 144 ? -2.386  -15.931 -28.632 1.00 97.53 144 A 1 
ATOM 1086 O O   . THR A 1 144 ? -1.455  -15.345 -29.179 1.00 96.44 144 A 1 
ATOM 1087 C CB  . THR A 1 144 ? -4.296  -14.383 -29.110 1.00 97.03 144 A 1 
ATOM 1088 O OG1 . THR A 1 144 ? -4.576  -14.043 -27.772 1.00 94.07 144 A 1 
ATOM 1089 C CG2 . THR A 1 144 ? -5.585  -14.164 -29.901 1.00 92.56 144 A 1 
ATOM 1090 N N   . LEU A 1 145 ? -2.240  -16.672 -27.553 1.00 97.41 145 A 1 
ATOM 1091 C CA  . LEU A 1 145 ? -0.979  -17.043 -26.923 1.00 97.50 145 A 1 
ATOM 1092 C C   . LEU A 1 145 ? -0.902  -18.571 -26.850 1.00 97.53 145 A 1 
ATOM 1093 O O   . LEU A 1 145 ? -1.801  -19.199 -26.295 1.00 96.65 145 A 1 
ATOM 1094 C CB  . LEU A 1 145 ? -0.907  -16.385 -25.533 1.00 97.45 145 A 1 
ATOM 1095 C CG  . LEU A 1 145 ? 0.330   -16.752 -24.700 1.00 97.23 145 A 1 
ATOM 1096 C CD1 . LEU A 1 145 ? 1.621   -16.282 -25.362 1.00 94.60 145 A 1 
ATOM 1097 C CD2 . LEU A 1 145 ? 0.232   -16.101 -23.317 1.00 94.86 145 A 1 
ATOM 1098 N N   . ASP A 1 146 ? 0.161   -19.147 -27.417 1.00 97.48 146 A 1 
ATOM 1099 C CA  . ASP A 1 146 ? 0.458   -20.581 -27.358 1.00 97.34 146 A 1 
ATOM 1100 C C   . ASP A 1 146 ? 1.670   -20.825 -26.450 1.00 97.56 146 A 1 
ATOM 1101 O O   . ASP A 1 146 ? 2.728   -20.227 -26.647 1.00 96.59 146 A 1 
ATOM 1102 C CB  . ASP A 1 146 ? 0.678   -21.124 -28.780 1.00 96.36 146 A 1 
ATOM 1103 C CG  . ASP A 1 146 ? 1.027   -22.620 -28.800 1.00 95.38 146 A 1 
ATOM 1104 O OD1 . ASP A 1 146 ? 0.791   -23.305 -27.782 1.00 90.98 146 A 1 
ATOM 1105 O OD2 . ASP A 1 146 ? 1.580   -23.087 -29.814 1.00 89.13 146 A 1 
ATOM 1106 N N   . LEU A 1 147 ? 1.517   -21.694 -25.462 1.00 96.91 147 A 1 
ATOM 1107 C CA  . LEU A 1 147 ? 2.556   -22.061 -24.495 1.00 96.85 147 A 1 
ATOM 1108 C C   . LEU A 1 147 ? 3.108   -23.479 -24.722 1.00 96.77 147 A 1 
ATOM 1109 O O   . LEU A 1 147 ? 3.861   -23.982 -23.900 1.00 95.30 147 A 1 
ATOM 1110 C CB  . LEU A 1 147 ? 2.029   -21.864 -23.061 1.00 96.43 147 A 1 
ATOM 1111 C CG  . LEU A 1 147 ? 1.575   -20.435 -22.706 1.00 96.26 147 A 1 
ATOM 1112 C CD1 . LEU A 1 147 ? 1.123   -20.394 -21.243 1.00 94.25 147 A 1 
ATOM 1113 C CD2 . LEU A 1 147 ? 2.684   -19.391 -22.888 1.00 94.25 147 A 1 
ATOM 1114 N N   . SER A 1 148 ? 2.777   -24.123 -25.852 1.00 96.97 148 A 1 
ATOM 1115 C CA  . SER A 1 148 ? 3.188   -25.510 -26.149 1.00 96.49 148 A 1 
ATOM 1116 C C   . SER A 1 148 ? 4.707   -25.732 -26.201 1.00 96.54 148 A 1 
ATOM 1117 O O   . SER A 1 148 ? 5.163   -26.868 -26.071 1.00 95.32 148 A 1 
ATOM 1118 C CB  . SER A 1 148 ? 2.580   -25.955 -27.482 1.00 95.75 148 A 1 
ATOM 1119 O OG  . SER A 1 148 ? 3.050   -25.162 -28.554 1.00 92.13 148 A 1 
ATOM 1120 N N   . LYS A 1 149 ? 5.493   -24.661 -26.398 1.00 96.90 149 A 1 
ATOM 1121 C CA  . LYS A 1 149 ? 6.966   -24.677 -26.453 1.00 97.11 149 A 1 
ATOM 1122 C C   . LYS A 1 149 ? 7.630   -24.109 -25.198 1.00 97.35 149 A 1 
ATOM 1123 O O   . LYS A 1 149 ? 8.827   -23.841 -25.212 1.00 96.00 149 A 1 
ATOM 1124 C CB  . LYS A 1 149 ? 7.444   -23.955 -27.724 1.00 96.77 149 A 1 
ATOM 1125 C CG  . LYS A 1 149 ? 6.913   -24.569 -29.032 1.00 95.36 149 A 1 
ATOM 1126 C CD  . LYS A 1 149 ? 7.283   -26.048 -29.164 1.00 91.45 149 A 1 
ATOM 1127 C CE  . LYS A 1 149 ? 6.789   -26.598 -30.499 1.00 86.93 149 A 1 
ATOM 1128 N NZ  . LYS A 1 149 ? 7.066   -28.047 -30.595 1.00 76.52 149 A 1 
ATOM 1129 N N   . LEU A 1 150 ? 6.862   -23.896 -24.133 1.00 97.25 150 A 1 
ATOM 1130 C CA  . LEU A 1 150 ? 7.379   -23.281 -22.921 1.00 97.19 150 A 1 
ATOM 1131 C C   . LEU A 1 150 ? 8.363   -24.221 -22.207 1.00 97.06 150 A 1 
ATOM 1132 O O   . LEU A 1 150 ? 8.022   -25.358 -21.886 1.00 95.48 150 A 1 
ATOM 1133 C CB  . LEU A 1 150 ? 6.208   -22.868 -22.014 1.00 96.35 150 A 1 
ATOM 1134 C CG  . LEU A 1 150 ? 6.618   -21.803 -20.992 1.00 92.53 150 A 1 
ATOM 1135 C CD1 . LEU A 1 150 ? 6.675   -20.412 -21.633 1.00 86.38 150 A 1 
ATOM 1136 C CD2 . LEU A 1 150 ? 5.610   -21.743 -19.857 1.00 87.09 150 A 1 
ATOM 1137 N N   . SER A 1 151 ? 9.565   -23.717 -21.941 1.00 97.31 151 A 1 
ATOM 1138 C CA  . SER A 1 151 ? 10.623  -24.413 -21.202 1.00 97.02 151 A 1 
ATOM 1139 C C   . SER A 1 151 ? 10.880  -23.811 -19.818 1.00 97.28 151 A 1 
ATOM 1140 O O   . SER A 1 151 ? 11.307  -24.531 -18.918 1.00 95.83 151 A 1 
ATOM 1141 C CB  . SER A 1 151 ? 11.913  -24.419 -22.027 1.00 96.11 151 A 1 
ATOM 1142 O OG  . SER A 1 151 ? 12.335  -23.100 -22.318 1.00 92.89 151 A 1 
ATOM 1143 N N   . GLY A 1 152 ? 10.594  -22.516 -19.615 1.00 97.47 152 A 1 
ATOM 1144 C CA  . GLY A 1 152 ? 10.795  -21.809 -18.355 1.00 97.81 152 A 1 
ATOM 1145 C C   . GLY A 1 152 ? 9.571   -21.006 -17.906 1.00 98.22 152 A 1 
ATOM 1146 O O   . GLY A 1 152 ? 9.011   -20.230 -18.678 1.00 97.61 152 A 1 
ATOM 1147 N N   . LEU A 1 153 ? 9.169   -21.165 -16.652 1.00 98.08 153 A 1 
ATOM 1148 C CA  . LEU A 1 153 ? 8.119   -20.397 -15.992 1.00 98.18 153 A 1 
ATOM 1149 C C   . LEU A 1 153 ? 8.692   -19.650 -14.786 1.00 98.34 153 A 1 
ATOM 1150 O O   . LEU A 1 153 ? 9.350   -20.247 -13.939 1.00 97.81 153 A 1 
ATOM 1151 C CB  . LEU A 1 153 ? 6.989   -21.349 -15.572 1.00 97.81 153 A 1 
ATOM 1152 C CG  . LEU A 1 153 ? 5.869   -20.661 -14.771 1.00 97.06 153 A 1 
ATOM 1153 C CD1 . LEU A 1 153 ? 5.088   -19.648 -15.608 1.00 94.06 153 A 1 
ATOM 1154 C CD2 . LEU A 1 153 ? 4.895   -21.710 -14.252 1.00 94.01 153 A 1 
ATOM 1155 N N   . VAL A 1 154 ? 8.373   -18.362 -14.664 1.00 98.39 154 A 1 
ATOM 1156 C CA  . VAL A 1 154 ? 8.732   -17.548 -13.502 1.00 98.44 154 A 1 
ATOM 1157 C C   . VAL A 1 154 ? 7.480   -16.975 -12.853 1.00 98.45 154 A 1 
ATOM 1158 O O   . VAL A 1 154 ? 6.619   -16.418 -13.531 1.00 97.99 154 A 1 
ATOM 1159 C CB  . VAL A 1 154 ? 9.721   -16.429 -13.867 1.00 98.15 154 A 1 
ATOM 1160 C CG1 . VAL A 1 154 ? 10.198  -15.682 -12.615 1.00 96.31 154 A 1 
ATOM 1161 C CG2 . VAL A 1 154 ? 10.950  -16.964 -14.603 1.00 96.12 154 A 1 
ATOM 1162 N N   . LEU A 1 155 ? 7.383   -17.074 -11.535 1.00 98.30 155 A 1 
ATOM 1163 C CA  . LEU A 1 155 ? 6.433   -16.337 -10.716 1.00 98.11 155 A 1 
ATOM 1164 C C   . LEU A 1 155 ? 7.220   -15.317 -9.899  1.00 97.80 155 A 1 
ATOM 1165 O O   . LEU A 1 155 ? 7.882   -15.692 -8.930  1.00 96.73 155 A 1 
ATOM 1166 C CB  . LEU A 1 155 ? 5.636   -17.284 -9.806  1.00 97.81 155 A 1 
ATOM 1167 C CG  . LEU A 1 155 ? 4.639   -18.209 -10.529 1.00 95.60 155 A 1 
ATOM 1168 C CD1 . LEU A 1 155 ? 5.298   -19.462 -11.099 1.00 88.09 155 A 1 
ATOM 1169 C CD2 . LEU A 1 155 ? 3.572   -18.668 -9.532  1.00 88.10 155 A 1 
ATOM 1170 N N   . ASP A 1 156 ? 7.153   -14.040 -10.273 1.00 97.53 156 A 1 
ATOM 1171 C CA  . ASP A 1 156 ? 7.797   -12.960 -9.520  1.00 97.04 156 A 1 
ATOM 1172 C C   . ASP A 1 156 ? 6.790   -12.232 -8.617  1.00 96.41 156 A 1 
ATOM 1173 O O   . ASP A 1 156 ? 5.651   -11.985 -9.012  1.00 94.03 156 A 1 
ATOM 1174 C CB  . ASP A 1 156 ? 8.550   -11.998 -10.448 1.00 96.46 156 A 1 
ATOM 1175 C CG  . ASP A 1 156 ? 9.530   -11.087 -9.689  1.00 95.41 156 A 1 
ATOM 1176 O OD1 . ASP A 1 156 ? 9.907   -11.431 -8.537  1.00 91.38 156 A 1 
ATOM 1177 O OD2 . ASP A 1 156 ? 9.938   -10.061 -10.268 1.00 90.80 156 A 1 
ATOM 1178 N N   . GLU A 1 157 ? 7.199   -11.926 -7.391  1.00 95.33 157 A 1 
ATOM 1179 C CA  . GLU A 1 157 ? 6.341   -11.382 -6.329  1.00 94.74 157 A 1 
ATOM 1180 C C   . GLU A 1 157 ? 5.031   -12.188 -6.139  1.00 95.12 157 A 1 
ATOM 1181 O O   . GLU A 1 157 ? 3.912   -11.671 -6.190  1.00 93.77 157 A 1 
ATOM 1182 C CB  . GLU A 1 157 ? 6.129   -9.864  -6.492  1.00 93.37 157 A 1 
ATOM 1183 C CG  . GLU A 1 157 ? 7.444   -9.053  -6.512  1.00 89.45 157 A 1 
ATOM 1184 C CD  . GLU A 1 157 ? 7.249   -7.527  -6.337  1.00 86.95 157 A 1 
ATOM 1185 O OE1 . GLU A 1 157 ? 8.260   -6.845  -6.034  1.00 77.64 157 A 1 
ATOM 1186 O OE2 . GLU A 1 157 ? 6.101   -7.029  -6.444  1.00 77.23 157 A 1 
ATOM 1187 N N   . ALA A 1 158 ? 5.166   -13.510 -5.943  1.00 95.80 158 A 1 
ATOM 1188 C CA  . ALA A 1 158 ? 4.021   -14.427 -5.858  1.00 96.18 158 A 1 
ATOM 1189 C C   . ALA A 1 158 ? 3.057   -14.109 -4.696  1.00 95.96 158 A 1 
ATOM 1190 O O   . ALA A 1 158 ? 1.843   -14.301 -4.812  1.00 95.12 158 A 1 
ATOM 1191 C CB  . ALA A 1 158 ? 4.561   -15.859 -5.761  1.00 96.32 158 A 1 
ATOM 1192 N N   . ASP A 1 159 ? 3.568   -13.592 -3.587  1.00 94.14 159 A 1 
ATOM 1193 C CA  . ASP A 1 159 ? 2.773   -13.114 -2.450  1.00 93.02 159 A 1 
ATOM 1194 C C   . ASP A 1 159 ? 1.937   -11.867 -2.782  1.00 93.15 159 A 1 
ATOM 1195 O O   . ASP A 1 159 ? 0.785   -11.769 -2.341  1.00 91.37 159 A 1 
ATOM 1196 C CB  . ASP A 1 159 ? 3.684   -12.879 -1.232  1.00 90.90 159 A 1 
ATOM 1197 C CG  . ASP A 1 159 ? 4.943   -12.029 -1.467  1.00 89.64 159 A 1 
ATOM 1198 O OD1 . ASP A 1 159 ? 5.272   -11.709 -2.634  1.00 85.83 159 A 1 
ATOM 1199 O OD2 . ASP A 1 159 ? 5.665   -11.826 -0.467  1.00 84.88 159 A 1 
ATOM 1200 N N   . GLU A 1 160 ? 2.437   -10.967 -3.624  1.00 92.95 160 A 1 
ATOM 1201 C CA  . GLU A 1 160 ? 1.643   -9.842  -4.129  1.00 92.83 160 A 1 
ATOM 1202 C C   . GLU A 1 160 ? 0.552   -10.306 -5.104  1.00 93.64 160 A 1 
ATOM 1203 O O   . GLU A 1 160 ? -0.576  -9.805  -5.040  1.00 92.41 160 A 1 
ATOM 1204 C CB  . GLU A 1 160 ? 2.545   -8.780  -4.768  1.00 91.39 160 A 1 
ATOM 1205 C CG  . GLU A 1 160 ? 3.303   -7.942  -3.723  1.00 84.39 160 A 1 
ATOM 1206 C CD  . GLU A 1 160 ? 2.349   -7.137  -2.806  1.00 83.92 160 A 1 
ATOM 1207 O OE1 . GLU A 1 160 ? 2.566   -7.068  -1.583  1.00 74.91 160 A 1 
ATOM 1208 O OE2 . GLU A 1 160 ? 1.336   -6.568  -3.291  1.00 75.10 160 A 1 
ATOM 1209 N N   . MET A 1 161 ? 0.811   -11.320 -5.942  1.00 95.25 161 A 1 
ATOM 1210 C CA  . MET A 1 161 ? -0.240  -11.930 -6.776  1.00 95.84 161 A 1 
ATOM 1211 C C   . MET A 1 161 ? -1.363  -12.529 -5.923  1.00 95.44 161 A 1 
ATOM 1212 O O   . MET A 1 161 ? -2.544  -12.343 -6.235  1.00 94.07 161 A 1 
ATOM 1213 C CB  . MET A 1 161 ? 0.344   -13.005 -7.708  1.00 96.04 161 A 1 
ATOM 1214 C CG  . MET A 1 161 ? 1.176   -12.385 -8.840  1.00 95.12 161 A 1 
ATOM 1215 S SD  . MET A 1 161 ? 1.639   -13.547 -10.151 1.00 95.20 161 A 1 
ATOM 1216 C CE  . MET A 1 161 ? 3.035   -14.379 -9.368  1.00 88.62 161 A 1 
ATOM 1217 N N   . LEU A 1 162 ? -1.018  -13.192 -4.824  1.00 94.92 162 A 1 
ATOM 1218 C CA  . LEU A 1 162 ? -1.995  -13.697 -3.854  1.00 93.86 162 A 1 
ATOM 1219 C C   . LEU A 1 162 ? -2.799  -12.554 -3.222  1.00 93.36 162 A 1 
ATOM 1220 O O   . LEU A 1 162 ? -4.028  -12.622 -3.172  1.00 91.64 162 A 1 
ATOM 1221 C CB  . LEU A 1 162 ? -1.258  -14.536 -2.793  1.00 93.21 162 A 1 
ATOM 1222 C CG  . LEU A 1 162 ? -2.137  -14.981 -1.607  1.00 89.21 162 A 1 
ATOM 1223 C CD1 . LEU A 1 162 ? -3.277  -15.904 -2.043  1.00 84.41 162 A 1 
ATOM 1224 C CD2 . LEU A 1 162 ? -1.283  -15.724 -0.580  1.00 86.16 162 A 1 
ATOM 1225 N N   . ARG A 1 163 ? -2.132  -11.479 -2.781  1.00 92.93 163 A 1 
ATOM 1226 C CA  . ARG A 1 163 ? -2.776  -10.306 -2.165  1.00 91.06 163 A 1 
ATOM 1227 C C   . ARG A 1 163 ? -3.746  -9.595  -3.111  1.00 90.83 163 A 1 
ATOM 1228 O O   . ARG A 1 163 ? -4.741  -9.032  -2.669  1.00 87.73 163 A 1 
ATOM 1229 C CB  . ARG A 1 163 ? -1.674  -9.348  -1.684  1.00 89.00 163 A 1 
ATOM 1230 C CG  . ARG A 1 163 ? -2.211  -8.217  -0.790  1.00 82.78 163 A 1 
ATOM 1231 C CD  . ARG A 1 163 ? -1.136  -7.166  -0.512  1.00 79.64 163 A 1 
ATOM 1232 N NE  . ARG A 1 163 ? 0.035   -7.731  0.163   1.00 72.12 163 A 1 
ATOM 1233 C CZ  . ARG A 1 163 ? 0.261   -7.844  1.456   1.00 66.83 163 A 1 
ATOM 1234 N NH1 . ARG A 1 163 ? -0.530  -7.370  2.366   1.00 59.25 163 A 1 
ATOM 1235 N NH2 . ARG A 1 163 ? 1.331   -8.452  1.853   1.00 59.38 163 A 1 
ATOM 1236 N N   . MET A 1 164 ? -3.463  -9.627  -4.413  1.00 91.66 164 A 1 
ATOM 1237 C CA  . MET A 1 164 ? -4.315  -9.060  -5.460  1.00 91.87 164 A 1 
ATOM 1238 C C   . MET A 1 164 ? -5.461  -9.988  -5.897  1.00 92.10 164 A 1 
ATOM 1239 O O   . MET A 1 164 ? -6.278  -9.584  -6.722  1.00 88.09 164 A 1 
ATOM 1240 C CB  . MET A 1 164 ? -3.443  -8.640  -6.649  1.00 91.20 164 A 1 
ATOM 1241 C CG  . MET A 1 164 ? -2.522  -7.467  -6.285  1.00 89.68 164 A 1 
ATOM 1242 S SD  . MET A 1 164 ? -1.503  -6.856  -7.651  1.00 85.76 164 A 1 
ATOM 1243 C CE  . MET A 1 164 ? -2.762  -6.021  -8.648  1.00 75.89 164 A 1 
ATOM 1244 N N   . GLY A 1 165 ? -5.533  -11.203 -5.364  1.00 93.06 165 A 1 
ATOM 1245 C CA  . GLY A 1 165 ? -6.580  -12.170 -5.712  1.00 92.39 165 A 1 
ATOM 1246 C C   . GLY A 1 165 ? -6.346  -12.911 -7.035  1.00 93.15 165 A 1 
ATOM 1247 O O   . GLY A 1 165 ? -7.265  -13.551 -7.531  1.00 90.21 165 A 1 
ATOM 1248 N N   . PHE A 1 166 ? -5.145  -12.856 -7.609  1.00 94.31 166 A 1 
ATOM 1249 C CA  . PHE A 1 166 ? -4.829  -13.522 -8.879  1.00 94.60 166 A 1 
ATOM 1250 C C   . PHE A 1 166 ? -4.428  -14.994 -8.738  1.00 95.56 166 A 1 
ATOM 1251 O O   . PHE A 1 166 ? -4.031  -15.615 -9.722  1.00 93.83 166 A 1 
ATOM 1252 C CB  . PHE A 1 166 ? -3.736  -12.740 -9.621  1.00 93.31 166 A 1 
ATOM 1253 C CG  . PHE A 1 166 ? -4.127  -11.345 -10.064 1.00 92.53 166 A 1 
ATOM 1254 C CD1 . PHE A 1 166 ? -5.387  -11.105 -10.644 1.00 87.19 166 A 1 
ATOM 1255 C CD2 . PHE A 1 166 ? -3.206  -10.290 -9.936  1.00 87.80 166 A 1 
ATOM 1256 C CE1 . PHE A 1 166 ? -5.734  -9.816  -11.074 1.00 84.93 166 A 1 
ATOM 1257 C CE2 . PHE A 1 166 ? -3.552  -9.002  -10.372 1.00 84.81 166 A 1 
ATOM 1258 C CZ  . PHE A 1 166 ? -4.817  -8.761  -10.935 1.00 86.13 166 A 1 
ATOM 1259 N N   . ILE A 1 167 ? -4.500  -15.573 -7.536  1.00 95.00 167 A 1 
ATOM 1260 C CA  . ILE A 1 167 ? -3.962  -16.919 -7.298  1.00 94.66 167 A 1 
ATOM 1261 C C   . ILE A 1 167 ? -4.659  -17.998 -8.136  1.00 95.50 167 A 1 
ATOM 1262 O O   . ILE A 1 167 ? -4.000  -18.905 -8.632  1.00 94.54 167 A 1 
ATOM 1263 C CB  . ILE A 1 167 ? -3.988  -17.223 -5.782  1.00 92.31 167 A 1 
ATOM 1264 C CG1 . ILE A 1 167 ? -2.935  -18.263 -5.385  1.00 82.40 167 A 1 
ATOM 1265 C CG2 . ILE A 1 167 ? -5.383  -17.657 -5.304  1.00 83.22 167 A 1 
ATOM 1266 C CD1 . ILE A 1 167 ? -1.500  -17.721 -5.537  1.00 74.06 167 A 1 
ATOM 1267 N N   . GLU A 1 168 ? -5.972  -17.867 -8.352  1.00 95.00 168 A 1 
ATOM 1268 C CA  . GLU A 1 168 ? -6.748  -18.798 -9.181  1.00 95.04 168 A 1 
ATOM 1269 C C   . GLU A 1 168 ? -6.376  -18.681 -10.670 1.00 95.88 168 A 1 
ATOM 1270 O O   . GLU A 1 168 ? -6.246  -19.689 -11.366 1.00 94.96 168 A 1 
ATOM 1271 C CB  . GLU A 1 168 ? -8.248  -18.538 -8.999  1.00 93.80 168 A 1 
ATOM 1272 C CG  . GLU A 1 168 ? -8.727  -18.821 -7.564  1.00 85.12 168 A 1 
ATOM 1273 C CD  . GLU A 1 168 ? -10.242 -18.636 -7.376  1.00 77.58 168 A 1 
ATOM 1274 O OE1 . GLU A 1 168 ? -10.702 -18.877 -6.234  1.00 68.24 168 A 1 
ATOM 1275 O OE2 . GLU A 1 168 ? -10.929 -18.267 -8.354  1.00 68.01 168 A 1 
ATOM 1276 N N   . ASP A 1 169 ? -6.149  -17.448 -11.151 1.00 96.81 169 A 1 
ATOM 1277 C CA  . ASP A 1 169 ? -5.664  -17.197 -12.510 1.00 97.30 169 A 1 
ATOM 1278 C C   . ASP A 1 169 ? -4.271  -17.812 -12.715 1.00 97.74 169 A 1 
ATOM 1279 O O   . ASP A 1 169 ? -4.032  -18.465 -13.729 1.00 97.29 169 A 1 
ATOM 1280 C CB  . ASP A 1 169 ? -5.613  -15.685 -12.800 1.00 96.92 169 A 1 
ATOM 1281 C CG  . ASP A 1 169 ? -6.969  -14.997 -13.009 1.00 95.58 169 A 1 
ATOM 1282 O OD1 . ASP A 1 169 ? -7.974  -15.698 -13.267 1.00 92.11 169 A 1 
ATOM 1283 O OD2 . ASP A 1 169 ? -6.971  -13.744 -13.023 1.00 91.43 169 A 1 
ATOM 1284 N N   . VAL A 1 170 ? -3.374  -17.653 -11.733 1.00 97.59 170 A 1 
ATOM 1285 C CA  . VAL A 1 170 ? -2.035  -18.259 -11.742 1.00 97.46 170 A 1 
ATOM 1286 C C   . VAL A 1 170 ? -2.127  -19.784 -11.818 1.00 97.45 170 A 1 
ATOM 1287 O O   . VAL A 1 170 ? -1.535  -20.378 -12.718 1.00 96.88 170 A 1 
ATOM 1288 C CB  . VAL A 1 170 ? -1.212  -17.813 -10.517 1.00 97.03 170 A 1 
ATOM 1289 C CG1 . VAL A 1 170 ? 0.109   -18.586 -10.379 1.00 95.26 170 A 1 
ATOM 1290 C CG2 . VAL A 1 170 ? -0.858  -16.327 -10.600 1.00 95.36 170 A 1 
ATOM 1291 N N   . GLU A 1 171 ? -2.904  -20.423 -10.938 1.00 97.15 171 A 1 
ATOM 1292 C CA  . GLU A 1 171 ? -3.093  -21.881 -10.965 1.00 96.76 171 A 1 
ATOM 1293 C C   . GLU A 1 171 ? -3.676  -22.356 -12.309 1.00 96.70 171 A 1 
ATOM 1294 O O   . GLU A 1 171 ? -3.254  -23.381 -12.851 1.00 95.66 171 A 1 
ATOM 1295 C CB  . GLU A 1 171 ? -3.994  -22.341 -9.796  1.00 96.00 171 A 1 
ATOM 1296 C CG  . GLU A 1 171 ? -3.308  -22.302 -8.413  1.00 92.53 171 A 1 
ATOM 1297 C CD  . GLU A 1 171 ? -4.125  -22.944 -7.268  1.00 91.48 171 A 1 
ATOM 1298 O OE1 . GLU A 1 171 ? -3.824  -22.690 -6.071  1.00 82.87 171 A 1 
ATOM 1299 O OE2 . GLU A 1 171 ? -5.001  -23.802 -7.531  1.00 84.12 171 A 1 
ATOM 1300 N N   . THR A 1 172 ? -4.620  -21.589 -12.889 1.00 97.35 172 A 1 
ATOM 1301 C CA  . THR A 1 172 ? -5.231  -21.895 -14.194 1.00 97.24 172 A 1 
ATOM 1302 C C   . THR A 1 172 ? -4.229  -21.785 -15.345 1.00 97.17 172 A 1 
ATOM 1303 O O   . THR A 1 172 ? -4.261  -22.608 -16.259 1.00 96.16 172 A 1 
ATOM 1304 C CB  . THR A 1 172 ? -6.424  -20.970 -14.472 1.00 96.95 172 A 1 
ATOM 1305 O OG1 . THR A 1 172 ? -7.385  -21.095 -13.453 1.00 93.60 172 A 1 
ATOM 1306 C CG2 . THR A 1 172 ? -7.151  -21.320 -15.776 1.00 92.45 172 A 1 
ATOM 1307 N N   . ILE A 1 173 ? -3.353  -20.776 -15.330 1.00 97.71 173 A 1 
ATOM 1308 C CA  . ILE A 1 173 ? -2.277  -20.622 -16.319 1.00 97.58 173 A 1 
ATOM 1309 C C   . ILE A 1 173 ? -1.288  -21.780 -16.191 1.00 97.25 173 A 1 
ATOM 1310 O O   . ILE A 1 173 ? -0.995  -22.434 -17.191 1.00 96.51 173 A 1 
ATOM 1311 C CB  . ILE A 1 173 ? -1.582  -19.248 -16.167 1.00 97.67 173 A 1 
ATOM 1312 C CG1 . ILE A 1 173 ? -2.545  -18.112 -16.589 1.00 96.97 173 A 1 
ATOM 1313 C CG2 . ILE A 1 173 ? -0.297  -19.166 -17.015 1.00 96.88 173 A 1 
ATOM 1314 C CD1 . ILE A 1 173 ? -2.120  -16.736 -16.067 1.00 94.82 173 A 1 
ATOM 1315 N N   . MET A 1 174 ? -0.821  -22.074 -14.976 1.00 97.38 174 A 1 
ATOM 1316 C CA  . MET A 1 174 ? 0.153   -23.143 -14.728 1.00 96.80 174 A 1 
ATOM 1317 C C   . MET A 1 174 ? -0.368  -24.518 -15.160 1.00 96.33 174 A 1 
ATOM 1318 O O   . MET A 1 174 ? 0.390   -25.310 -15.703 1.00 94.96 174 A 1 
ATOM 1319 C CB  . MET A 1 174 ? 0.543   -23.173 -13.245 1.00 96.27 174 A 1 
ATOM 1320 C CG  . MET A 1 174 ? 1.355   -21.946 -12.826 1.00 93.60 174 A 1 
ATOM 1321 S SD  . MET A 1 174 ? 1.869   -21.974 -11.088 1.00 90.79 174 A 1 
ATOM 1322 C CE  . MET A 1 174 ? 3.338   -23.036 -11.233 1.00 78.37 174 A 1 
ATOM 1323 N N   . ALA A 1 175 ? -1.668  -24.781 -15.003 1.00 96.62 175 A 1 
ATOM 1324 C CA  . ALA A 1 175 ? -2.290  -26.030 -15.448 1.00 95.82 175 A 1 
ATOM 1325 C C   . ALA A 1 175 ? -2.321  -26.213 -16.981 1.00 95.15 175 A 1 
ATOM 1326 O O   . ALA A 1 175 ? -2.552  -27.326 -17.448 1.00 93.11 175 A 1 
ATOM 1327 C CB  . ALA A 1 175 ? -3.701  -26.088 -14.858 1.00 95.23 175 A 1 
ATOM 1328 N N   . GLN A 1 176 ? -2.125  -25.141 -17.768 1.00 95.68 176 A 1 
ATOM 1329 C CA  . GLN A 1 176 ? -2.082  -25.187 -19.237 1.00 94.60 176 A 1 
ATOM 1330 C C   . GLN A 1 176 ? -0.660  -25.326 -19.799 1.00 95.04 176 A 1 
ATOM 1331 O O   . GLN A 1 176 ? -0.493  -25.503 -21.006 1.00 92.94 176 A 1 
ATOM 1332 C CB  . GLN A 1 176 ? -2.764  -23.934 -19.811 1.00 93.30 176 A 1 
ATOM 1333 C CG  . GLN A 1 176 ? -4.277  -23.951 -19.576 1.00 88.22 176 A 1 
ATOM 1334 C CD  . GLN A 1 176 ? -4.943  -22.668 -20.065 1.00 84.54 176 A 1 
ATOM 1335 O OE1 . GLN A 1 176 ? -4.823  -22.243 -21.204 1.00 75.72 176 A 1 
ATOM 1336 N NE2 . GLN A 1 176 ? -5.693  -21.998 -19.216 1.00 71.36 176 A 1 
ATOM 1337 N N   . ILE A 1 177 ? 0.353   -25.224 -18.953 1.00 95.18 177 A 1 
ATOM 1338 C CA  . ILE A 1 177 ? 1.756   -25.323 -19.362 1.00 95.08 177 A 1 
ATOM 1339 C C   . ILE A 1 177 ? 2.122   -26.805 -19.532 1.00 95.11 177 A 1 
ATOM 1340 O O   . ILE A 1 177 ? 1.733   -27.628 -18.699 1.00 93.62 177 A 1 
ATOM 1341 C CB  . ILE A 1 177 ? 2.659   -24.581 -18.351 1.00 94.16 177 A 1 
ATOM 1342 C CG1 . ILE A 1 177 ? 2.275   -23.081 -18.324 1.00 90.05 177 A 1 
ATOM 1343 C CG2 . ILE A 1 177 ? 4.142   -24.739 -18.720 1.00 89.59 177 A 1 
ATOM 1344 C CD1 . ILE A 1 177 ? 3.007   -22.272 -17.255 1.00 85.28 177 A 1 
ATOM 1345 N N   . PRO A 1 178 ? 2.855   -27.181 -20.603 1.00 94.42 178 A 1 
ATOM 1346 C CA  . PRO A 1 178 ? 3.251   -28.567 -20.828 1.00 93.16 178 A 1 
ATOM 1347 C C   . PRO A 1 178 ? 4.140   -29.106 -19.701 1.00 93.92 178 A 1 
ATOM 1348 O O   . PRO A 1 178 ? 4.897   -28.371 -19.064 1.00 92.23 178 A 1 
ATOM 1349 C CB  . PRO A 1 178 ? 3.974   -28.577 -22.179 1.00 90.66 178 A 1 
ATOM 1350 C CG  . PRO A 1 178 ? 4.481   -27.149 -22.332 1.00 87.39 178 A 1 
ATOM 1351 C CD  . PRO A 1 178 ? 3.389   -26.325 -21.657 1.00 91.93 178 A 1 
ATOM 1352 N N   . GLU A 1 179 ? 4.082   -30.414 -19.469 1.00 91.78 179 A 1 
ATOM 1353 C CA  . GLU A 1 179 ? 4.991   -31.069 -18.530 1.00 90.84 179 A 1 
ATOM 1354 C C   . GLU A 1 179 ? 6.453   -30.960 -18.997 1.00 90.18 179 A 1 
ATOM 1355 O O   . GLU A 1 179 ? 6.757   -31.058 -20.185 1.00 80.31 179 A 1 
ATOM 1356 C CB  . GLU A 1 179 ? 4.615   -32.543 -18.328 1.00 86.86 179 A 1 
ATOM 1357 C CG  . GLU A 1 179 ? 3.245   -32.730 -17.646 1.00 77.21 179 A 1 
ATOM 1358 C CD  . GLU A 1 179 ? 2.959   -34.195 -17.271 1.00 70.16 179 A 1 
ATOM 1359 O OE1 . GLU A 1 179 ? 1.898   -34.428 -16.651 1.00 62.17 179 A 1 
ATOM 1360 O OE2 . GLU A 1 179 ? 3.809   -35.067 -17.565 1.00 60.02 179 A 1 
ATOM 1361 N N   . GLY A 1 180 ? 7.375   -30.809 -18.045 1.00 89.97 180 A 1 
ATOM 1362 C CA  . GLY A 1 180 ? 8.813   -30.754 -18.331 1.00 90.72 180 A 1 
ATOM 1363 C C   . GLY A 1 180 ? 9.412   -29.350 -18.410 1.00 92.95 180 A 1 
ATOM 1364 O O   . GLY A 1 180 ? 10.607  -29.251 -18.664 1.00 88.22 180 A 1 
ATOM 1365 N N   . HIS A 1 181 ? 8.639   -28.298 -18.163 1.00 95.56 181 A 1 
ATOM 1366 C CA  . HIS A 1 181 ? 9.185   -26.957 -17.958 1.00 96.05 181 A 1 
ATOM 1367 C C   . HIS A 1 181 ? 9.867   -26.830 -16.586 1.00 96.58 181 A 1 
ATOM 1368 O O   . HIS A 1 181 ? 9.534   -27.538 -15.630 1.00 95.02 181 A 1 
ATOM 1369 C CB  . HIS A 1 181 ? 8.092   -25.888 -18.130 1.00 94.89 181 A 1 
ATOM 1370 C CG  . HIS A 1 181 ? 7.046   -25.902 -17.044 1.00 95.38 181 A 1 
ATOM 1371 N ND1 . HIS A 1 181 ? 5.965   -26.751 -16.979 1.00 86.17 181 A 1 
ATOM 1372 C CD2 . HIS A 1 181 ? 7.004   -25.098 -15.938 1.00 86.69 181 A 1 
ATOM 1373 C CE1 . HIS A 1 181 ? 5.284   -26.471 -15.855 1.00 88.45 181 A 1 
ATOM 1374 N NE2 . HIS A 1 181 ? 5.877   -25.468 -15.191 1.00 89.90 181 A 1 
ATOM 1375 N N   . GLN A 1 182 ? 10.808  -25.894 -16.513 1.00 96.68 182 A 1 
ATOM 1376 C CA  . GLN A 1 182 ? 11.462  -25.447 -15.291 1.00 97.04 182 A 1 
ATOM 1377 C C   . GLN A 1 182 ? 10.648  -24.321 -14.640 1.00 97.60 182 A 1 
ATOM 1378 O O   . GLN A 1 182 ? 10.194  -23.416 -15.337 1.00 96.60 182 A 1 
ATOM 1379 C CB  . GLN A 1 182 ? 12.868  -24.970 -15.670 1.00 94.81 182 A 1 
ATOM 1380 C CG  . GLN A 1 182 ? 13.674  -24.519 -14.458 1.00 90.69 182 A 1 
ATOM 1381 C CD  . GLN A 1 182 ? 15.080  -24.090 -14.841 1.00 93.71 182 A 1 
ATOM 1382 O OE1 . GLN A 1 182 ? 15.396  -23.689 -15.949 1.00 87.62 182 A 1 
ATOM 1383 N NE2 . GLN A 1 182 ? 15.996  -24.172 -13.912 1.00 85.84 182 A 1 
ATOM 1384 N N   . THR A 1 183 ? 10.515  -24.335 -13.315 1.00 97.49 183 A 1 
ATOM 1385 C CA  . THR A 1 183 ? 9.800   -23.291 -12.570 1.00 97.67 183 A 1 
ATOM 1386 C C   . THR A 1 183 ? 10.721  -22.556 -11.599 1.00 97.86 183 A 1 
ATOM 1387 O O   . THR A 1 183 ? 11.408  -23.167 -10.786 1.00 97.22 183 A 1 
ATOM 1388 C CB  . THR A 1 183 ? 8.575   -23.854 -11.840 1.00 97.08 183 A 1 
ATOM 1389 O OG1 . THR A 1 183 ? 7.740   -24.535 -12.753 1.00 92.44 183 A 1 
ATOM 1390 C CG2 . THR A 1 183 ? 7.713   -22.750 -11.221 1.00 92.39 183 A 1 
ATOM 1391 N N   . ALA A 1 184 ? 10.681  -21.220 -11.633 1.00 97.90 184 A 1 
ATOM 1392 C CA  . ALA A 1 184 ? 11.311  -20.368 -10.635 1.00 97.87 184 A 1 
ATOM 1393 C C   . ALA A 1 184 ? 10.248  -19.514 -9.933  1.00 97.97 184 A 1 
ATOM 1394 O O   . ALA A 1 184 ? 9.536   -18.750 -10.576 1.00 97.29 184 A 1 
ATOM 1395 C CB  . ALA A 1 184 ? 12.402  -19.532 -11.313 1.00 97.38 184 A 1 
ATOM 1396 N N   . LEU A 1 185 ? 10.136  -19.623 -8.612  1.00 97.89 185 A 1 
ATOM 1397 C CA  . LEU A 1 185 ? 9.198   -18.822 -7.828  1.00 97.78 185 A 1 
ATOM 1398 C C   . LEU A 1 185 ? 9.960   -17.884 -6.897  1.00 97.48 185 A 1 
ATOM 1399 O O   . LEU A 1 185 ? 10.720  -18.341 -6.043  1.00 96.38 185 A 1 
ATOM 1400 C CB  . LEU A 1 185 ? 8.198   -19.745 -7.113  1.00 97.43 185 A 1 
ATOM 1401 C CG  . LEU A 1 185 ? 7.017   -19.005 -6.444  1.00 96.90 185 A 1 
ATOM 1402 C CD1 . LEU A 1 185 ? 5.834   -19.966 -6.293  1.00 93.12 185 A 1 
ATOM 1403 C CD2 . LEU A 1 185 ? 7.338   -18.472 -5.042  1.00 92.79 185 A 1 
ATOM 1404 N N   . PHE A 1 186 ? 9.710   -16.583 -7.022  1.00 96.95 186 A 1 
ATOM 1405 C CA  . PHE A 1 186 ? 10.288  -15.553 -6.168  1.00 96.41 186 A 1 
ATOM 1406 C C   . PHE A 1 186 ? 9.203   -14.862 -5.345  1.00 95.66 186 A 1 
ATOM 1407 O O   . PHE A 1 186 ? 8.174   -14.430 -5.867  1.00 94.19 186 A 1 
ATOM 1408 C CB  . PHE A 1 186 ? 11.107  -14.575 -7.006  1.00 96.23 186 A 1 
ATOM 1409 C CG  . PHE A 1 186 ? 12.393  -15.181 -7.530  1.00 96.28 186 A 1 
ATOM 1410 C CD1 . PHE A 1 186 ? 13.584  -15.047 -6.798  1.00 93.25 186 A 1 
ATOM 1411 C CD2 . PHE A 1 186 ? 12.392  -15.921 -8.725  1.00 93.29 186 A 1 
ATOM 1412 C CE1 . PHE A 1 186 ? 14.772  -15.637 -7.260  1.00 92.76 186 A 1 
ATOM 1413 C CE2 . PHE A 1 186 ? 13.578  -16.517 -9.185  1.00 92.40 186 A 1 
ATOM 1414 C CZ  . PHE A 1 186 ? 14.768  -16.374 -8.455  1.00 94.24 186 A 1 
ATOM 1415 N N   . SER A 1 187 ? 9.421   -14.776 -4.040  1.00 94.42 187 A 1 
ATOM 1416 C CA  . SER A 1 187 ? 8.459   -14.206 -3.098  1.00 93.51 187 A 1 
ATOM 1417 C C   . SER A 1 187 ? 9.176   -13.668 -1.860  1.00 91.96 187 A 1 
ATOM 1418 O O   . SER A 1 187 ? 10.167  -14.247 -1.424  1.00 88.73 187 A 1 
ATOM 1419 C CB  . SER A 1 187 ? 7.465   -15.288 -2.693  1.00 93.32 187 A 1 
ATOM 1420 O OG  . SER A 1 187 ? 6.319   -14.720 -2.104  1.00 89.34 187 A 1 
ATOM 1421 N N   . ALA A 1 188 ? 8.689   -12.576 -1.280  1.00 89.42 188 A 1 
ATOM 1422 C CA  . ALA A 1 188 ? 9.224   -12.100 0.002   1.00 86.91 188 A 1 
ATOM 1423 C C   . ALA A 1 188 ? 8.697   -12.937 1.179   1.00 86.14 188 A 1 
ATOM 1424 O O   . ALA A 1 188 ? 9.412   -13.174 2.155   1.00 82.31 188 A 1 
ATOM 1425 C CB  . ALA A 1 188 ? 8.893   -10.614 0.151   1.00 84.26 188 A 1 
ATOM 1426 N N   . THR A 1 189 ? 7.448   -13.415 1.074   1.00 87.55 189 A 1 
ATOM 1427 C CA  . THR A 1 189 ? 6.767   -14.219 2.096   1.00 87.21 189 A 1 
ATOM 1428 C C   . THR A 1 189 ? 6.210   -15.519 1.507   1.00 89.08 189 A 1 
ATOM 1429 O O   . THR A 1 189 ? 6.031   -15.661 0.300   1.00 88.41 189 A 1 
ATOM 1430 C CB  . THR A 1 189 ? 5.676   -13.412 2.821   1.00 84.52 189 A 1 
ATOM 1431 O OG1 . THR A 1 189 ? 4.575   -13.156 1.991   1.00 80.51 189 A 1 
ATOM 1432 C CG2 . THR A 1 189 ? 6.198   -12.085 3.372   1.00 78.03 189 A 1 
ATOM 1433 N N   . MET A 1 190 ? 5.948   -16.510 2.367   1.00 89.18 190 A 1 
ATOM 1434 C CA  . MET A 1 190 ? 5.480   -17.841 1.964   1.00 90.34 190 A 1 
ATOM 1435 C C   . MET A 1 190 ? 4.180   -18.240 2.683   1.00 91.46 190 A 1 
ATOM 1436 O O   . MET A 1 190 ? 4.185   -19.165 3.517   1.00 89.47 190 A 1 
ATOM 1437 C CB  . MET A 1 190 ? 6.599   -18.876 2.169   1.00 89.52 190 A 1 
ATOM 1438 C CG  . MET A 1 190 ? 7.757   -18.706 1.184   1.00 85.99 190 A 1 
ATOM 1439 S SD  . MET A 1 190 ? 7.342   -18.961 -0.568  1.00 86.36 190 A 1 
ATOM 1440 C CE  . MET A 1 190 ? 6.892   -20.713 -0.581  1.00 76.96 190 A 1 
ATOM 1441 N N   . PRO A 1 191 ? 3.041   -17.583 2.390   1.00 91.22 191 A 1 
ATOM 1442 C CA  . PRO A 1 191 ? 1.725   -17.994 2.865   1.00 91.44 191 A 1 
ATOM 1443 C C   . PRO A 1 191 ? 1.349   -19.397 2.372   1.00 93.37 191 A 1 
ATOM 1444 O O   . PRO A 1 191 ? 1.879   -19.888 1.376   1.00 92.52 191 A 1 
ATOM 1445 C CB  . PRO A 1 191 ? 0.742   -16.939 2.344   1.00 89.19 191 A 1 
ATOM 1446 C CG  . PRO A 1 191 ? 1.623   -15.733 2.026   1.00 85.52 191 A 1 
ATOM 1447 C CD  . PRO A 1 191 ? 2.925   -16.375 1.582   1.00 88.35 191 A 1 
ATOM 1448 N N   . GLU A 1 192 ? 0.376   -20.039 3.032   1.00 93.13 192 A 1 
ATOM 1449 C CA  . GLU A 1 192 ? -0.011  -21.423 2.692   1.00 94.25 192 A 1 
ATOM 1450 C C   . GLU A 1 192 ? -0.509  -21.574 1.243   1.00 94.78 192 A 1 
ATOM 1451 O O   . GLU A 1 192 ? -0.231  -22.587 0.601   1.00 94.51 192 A 1 
ATOM 1452 C CB  . GLU A 1 192 ? -1.057  -21.935 3.694   1.00 93.78 192 A 1 
ATOM 1453 C CG  . GLU A 1 192 ? -1.380  -23.443 3.541   1.00 84.98 192 A 1 
ATOM 1454 C CD  . GLU A 1 192 ? -0.147  -24.368 3.658   1.00 82.03 192 A 1 
ATOM 1455 O OE1 . GLU A 1 192 ? -0.140  -25.467 3.047   1.00 74.75 192 A 1 
ATOM 1456 O OE2 . GLU A 1 192 ? 0.835   -23.995 4.324   1.00 74.25 192 A 1 
ATOM 1457 N N   . ALA A 1 193 ? -1.167  -20.556 0.685   1.00 93.96 193 A 1 
ATOM 1458 C CA  . ALA A 1 193 ? -1.581  -20.571 -0.723  1.00 94.34 193 A 1 
ATOM 1459 C C   . ALA A 1 193 ? -0.385  -20.662 -1.691  1.00 95.26 193 A 1 
ATOM 1460 O O   . ALA A 1 193 ? -0.439  -21.425 -2.656  1.00 93.92 193 A 1 
ATOM 1461 C CB  . ALA A 1 193 ? -2.425  -19.326 -0.987  1.00 93.54 193 A 1 
ATOM 1462 N N   . ILE A 1 194 ? 0.714   -19.961 -1.400  1.00 95.51 194 A 1 
ATOM 1463 C CA  . ILE A 1 194 ? 1.948   -20.041 -2.200  1.00 95.48 194 A 1 
ATOM 1464 C C   . ILE A 1 194 ? 2.630   -21.398 -1.996  1.00 95.72 194 A 1 
ATOM 1465 O O   . ILE A 1 194 ? 3.019   -22.042 -2.967  1.00 94.62 194 A 1 
ATOM 1466 C CB  . ILE A 1 194 ? 2.897   -18.863 -1.890  1.00 94.50 194 A 1 
ATOM 1467 C CG1 . ILE A 1 194 ? 2.230   -17.484 -2.097  1.00 90.93 194 A 1 
ATOM 1468 C CG2 . ILE A 1 194 ? 4.177   -18.952 -2.741  1.00 91.10 194 A 1 
ATOM 1469 C CD1 . ILE A 1 194 ? 1.641   -17.249 -3.495  1.00 79.85 194 A 1 
ATOM 1470 N N   . ARG A 1 195 ? 2.676   -21.904 -0.756  1.00 96.01 195 A 1 
ATOM 1471 C CA  . ARG A 1 195 ? 3.185   -23.261 -0.472  1.00 95.83 195 A 1 
ATOM 1472 C C   . ARG A 1 195 ? 2.387   -24.350 -1.190  1.00 96.28 195 A 1 
ATOM 1473 O O   . ARG A 1 195 ? 2.947   -25.372 -1.574  1.00 95.51 195 A 1 
ATOM 1474 C CB  . ARG A 1 195 ? 3.155   -23.543 1.032   1.00 94.95 195 A 1 
ATOM 1475 C CG  . ARG A 1 195 ? 4.131   -22.657 1.816   1.00 88.33 195 A 1 
ATOM 1476 C CD  . ARG A 1 195 ? 4.102   -23.046 3.297   1.00 84.89 195 A 1 
ATOM 1477 N NE  . ARG A 1 195 ? 5.008   -22.200 4.095   1.00 77.99 195 A 1 
ATOM 1478 C CZ  . ARG A 1 195 ? 6.328   -22.320 4.169   1.00 70.99 195 A 1 
ATOM 1479 N NH1 . ARG A 1 195 ? 6.982   -23.285 3.579   1.00 60.62 195 A 1 
ATOM 1480 N NH2 . ARG A 1 195 ? 7.015   -21.445 4.832   1.00 63.96 195 A 1 
ATOM 1481 N N   . ARG A 1 196 ? 1.085   -24.162 -1.378  1.00 95.96 196 A 1 
ATOM 1482 C CA  . ARG A 1 196 ? 0.245   -25.076 -2.160  1.00 95.80 196 A 1 
ATOM 1483 C C   . ARG A 1 196 ? 0.667   -25.093 -3.631  1.00 96.21 196 A 1 
ATOM 1484 O O   . ARG A 1 196 ? 0.788   -26.175 -4.195  1.00 95.06 196 A 1 
ATOM 1485 C CB  . ARG A 1 196 ? -1.234  -24.697 -1.987  1.00 94.65 196 A 1 
ATOM 1486 C CG  . ARG A 1 196 ? -2.168  -25.697 -2.683  1.00 84.70 196 A 1 
ATOM 1487 C CD  . ARG A 1 196 ? -3.639  -25.323 -2.480  1.00 83.54 196 A 1 
ATOM 1488 N NE  . ARG A 1 196 ? -4.003  -24.087 -3.203  1.00 72.17 196 A 1 
ATOM 1489 C CZ  . ARG A 1 196 ? -4.847  -23.145 -2.819  1.00 66.20 196 A 1 
ATOM 1490 N NH1 . ARG A 1 196 ? -5.462  -23.183 -1.667  1.00 57.84 196 A 1 
ATOM 1491 N NH2 . ARG A 1 196 ? -5.094  -22.144 -3.610  1.00 54.61 196 A 1 
ATOM 1492 N N   . ILE A 1 197 ? 0.934   -23.922 -4.217  1.00 95.82 197 A 1 
ATOM 1493 C CA  . ILE A 1 197 ? 1.443   -23.818 -5.594  1.00 95.37 197 A 1 
ATOM 1494 C C   . ILE A 1 197 ? 2.792   -24.524 -5.723  1.00 95.88 197 A 1 
ATOM 1495 O O   . ILE A 1 197 ? 2.942   -25.342 -6.626  1.00 94.90 197 A 1 
ATOM 1496 C CB  . ILE A 1 197 ? 1.516   -22.345 -6.057  1.00 94.33 197 A 1 
ATOM 1497 C CG1 . ILE A 1 197 ? 0.073   -21.846 -6.270  1.00 90.30 197 A 1 
ATOM 1498 C CG2 . ILE A 1 197 ? 2.355   -22.177 -7.339  1.00 90.76 197 A 1 
ATOM 1499 C CD1 . ILE A 1 197 ? -0.008  -20.404 -6.741  1.00 82.34 197 A 1 
ATOM 1500 N N   . THR A 1 198 ? 3.735   -24.278 -4.809  1.00 96.41 198 A 1 
ATOM 1501 C CA  . THR A 1 198 ? 5.061   -24.911 -4.888  1.00 96.00 198 A 1 
ATOM 1502 C C   . THR A 1 198 ? 4.968   -26.435 -4.814  1.00 96.15 198 A 1 
ATOM 1503 O O   . THR A 1 198 ? 5.554   -27.117 -5.642  1.00 95.17 198 A 1 
ATOM 1504 C CB  . THR A 1 198 ? 6.036   -24.397 -3.816  1.00 94.85 198 A 1 
ATOM 1505 O OG1 . THR A 1 198 ? 5.571   -24.636 -2.511  1.00 81.38 198 A 1 
ATOM 1506 C CG2 . THR A 1 198 ? 6.272   -22.895 -3.920  1.00 80.90 198 A 1 
ATOM 1507 N N   . ARG A 1 199 ? 4.165   -26.984 -3.910  1.00 95.78 199 A 1 
ATOM 1508 C CA  . ARG A 1 199 ? 3.960   -28.442 -3.797  1.00 95.73 199 A 1 
ATOM 1509 C C   . ARG A 1 199 ? 3.269   -29.059 -5.016  1.00 95.76 199 A 1 
ATOM 1510 O O   . ARG A 1 199 ? 3.477   -30.231 -5.293  1.00 94.02 199 A 1 
ATOM 1511 C CB  . ARG A 1 199 ? 3.125   -28.769 -2.548  1.00 95.26 199 A 1 
ATOM 1512 C CG  . ARG A 1 199 ? 3.844   -28.505 -1.222  1.00 87.90 199 A 1 
ATOM 1513 C CD  . ARG A 1 199 ? 2.882   -28.820 -0.065  1.00 85.17 199 A 1 
ATOM 1514 N NE  . ARG A 1 199 ? 3.275   -28.176 1.205   1.00 76.41 199 A 1 
ATOM 1515 C CZ  . ARG A 1 199 ? 2.447   -27.597 2.065   1.00 67.89 199 A 1 
ATOM 1516 N NH1 . ARG A 1 199 ? 1.152   -27.641 1.943   1.00 58.88 199 A 1 
ATOM 1517 N NH2 . ARG A 1 199 ? 2.894   -26.925 3.078   1.00 59.04 199 A 1 
ATOM 1518 N N   . ARG A 1 200 ? 2.380   -28.311 -5.681  1.00 95.89 200 A 1 
ATOM 1519 C CA  . ARG A 1 200 ? 1.564   -28.829 -6.786  1.00 95.66 200 A 1 
ATOM 1520 C C   . ARG A 1 200 ? 2.261   -28.749 -8.141  1.00 95.98 200 A 1 
ATOM 1521 O O   . ARG A 1 200 ? 2.044   -29.634 -8.961  1.00 93.91 200 A 1 
ATOM 1522 C CB  . ARG A 1 200 ? 0.221   -28.084 -6.794  1.00 94.78 200 A 1 
ATOM 1523 C CG  . ARG A 1 200 ? -0.741  -28.616 -7.865  1.00 89.76 200 A 1 
ATOM 1524 C CD  . ARG A 1 200 ? -2.081  -27.892 -7.782  1.00 87.21 200 A 1 
ATOM 1525 N NE  . ARG A 1 200 ? -2.997  -28.338 -8.852  1.00 79.39 200 A 1 
ATOM 1526 C CZ  . ARG A 1 200 ? -4.127  -27.747 -9.195  1.00 75.61 200 A 1 
ATOM 1527 N NH1 . ARG A 1 200 ? -4.581  -26.694 -8.572  1.00 67.75 200 A 1 
ATOM 1528 N NH2 . ARG A 1 200 ? -4.826  -28.209 -10.192 1.00 65.58 200 A 1 
ATOM 1529 N N   . PHE A 1 201 ? 3.027   -27.690 -8.382  1.00 96.43 201 A 1 
ATOM 1530 C CA  . PHE A 1 201 ? 3.530   -27.345 -9.713  1.00 95.82 201 A 1 
ATOM 1531 C C   . PHE A 1 201 ? 5.059   -27.323 -9.839  1.00 95.93 201 A 1 
ATOM 1532 O O   . PHE A 1 201 ? 5.545   -27.217 -10.957 1.00 94.03 201 A 1 
ATOM 1533 C CB  . PHE A 1 201 ? 2.943   -25.992 -10.118 1.00 95.38 201 A 1 
ATOM 1534 C CG  . PHE A 1 201 ? 1.437   -25.961 -10.295 1.00 95.48 201 A 1 
ATOM 1535 C CD1 . PHE A 1 201 ? 0.855   -26.521 -11.447 1.00 92.39 201 A 1 
ATOM 1536 C CD2 . PHE A 1 201 ? 0.625   -25.319 -9.347  1.00 93.29 201 A 1 
ATOM 1537 C CE1 . PHE A 1 201 ? -0.530  -26.418 -11.663 1.00 92.33 201 A 1 
ATOM 1538 C CE2 . PHE A 1 201 ? -0.762  -25.214 -9.561  1.00 92.45 201 A 1 
ATOM 1539 C CZ  . PHE A 1 201 ? -1.339  -25.753 -10.724 1.00 93.60 201 A 1 
ATOM 1540 N N   . MET A 1 202 ? 5.812   -27.420 -8.744  1.00 96.20 202 A 1 
ATOM 1541 C CA  . MET A 1 202 ? 7.274   -27.443 -8.781  1.00 96.59 202 A 1 
ATOM 1542 C C   . MET A 1 202 ? 7.815   -28.840 -8.469  1.00 96.34 202 A 1 
ATOM 1543 O O   . MET A 1 202 ? 7.233   -29.586 -7.680  1.00 94.83 202 A 1 
ATOM 1544 C CB  . MET A 1 202 ? 7.876   -26.389 -7.841  1.00 96.53 202 A 1 
ATOM 1545 C CG  . MET A 1 202 ? 7.402   -24.964 -8.149  1.00 95.66 202 A 1 
ATOM 1546 S SD  . MET A 1 202 ? 8.098   -23.689 -7.070  1.00 95.51 202 A 1 
ATOM 1547 C CE  . MET A 1 202 ? 9.776   -23.592 -7.739  1.00 87.77 202 A 1 
ATOM 1548 N N   . LYS A 1 203 ? 8.963   -29.178 -9.076  1.00 96.66 203 A 1 
ATOM 1549 C CA  . LYS A 1 203 ? 9.641   -30.469 -8.943  1.00 96.04 203 A 1 
ATOM 1550 C C   . LYS A 1 203 ? 10.874  -30.319 -8.060  1.00 96.29 203 A 1 
ATOM 1551 O O   . LYS A 1 203 ? 11.880  -29.784 -8.503  1.00 94.35 203 A 1 
ATOM 1552 C CB  . LYS A 1 203 ? 10.023  -31.003 -10.329 1.00 94.21 203 A 1 
ATOM 1553 C CG  . LYS A 1 203 ? 8.796   -31.312 -11.192 1.00 83.72 203 A 1 
ATOM 1554 C CD  . LYS A 1 203 ? 9.230   -31.728 -12.598 1.00 77.86 203 A 1 
ATOM 1555 C CE  . LYS A 1 203 ? 7.991   -31.937 -13.463 1.00 66.97 203 A 1 
ATOM 1556 N NZ  . LYS A 1 203 ? 8.357   -32.159 -14.881 1.00 57.51 203 A 1 
ATOM 1557 N N   . GLU A 1 204 ? 10.790  -30.794 -6.821  1.00 95.47 204 A 1 
ATOM 1558 C CA  . GLU A 1 204 ? 11.883  -30.764 -5.836  1.00 95.41 204 A 1 
ATOM 1559 C C   . GLU A 1 204 ? 12.677  -29.437 -5.836  1.00 95.98 204 A 1 
ATOM 1560 O O   . GLU A 1 204 ? 13.895  -29.439 -6.047  1.00 94.11 204 A 1 
ATOM 1561 C CB  . GLU A 1 204 ? 12.790  -32.000 -5.994  1.00 94.13 204 A 1 
ATOM 1562 C CG  . GLU A 1 204 ? 12.032  -33.314 -5.764  1.00 86.95 204 A 1 
ATOM 1563 C CD  . GLU A 1 204 ? 12.940  -34.555 -5.796  1.00 80.19 204 A 1 
ATOM 1564 O OE1 . GLU A 1 204 ? 12.431  -35.627 -5.393  1.00 70.89 204 A 1 
ATOM 1565 O OE2 . GLU A 1 204 ? 14.116  -34.447 -6.207  1.00 71.41 204 A 1 
ATOM 1566 N N   . PRO A 1 205 ? 11.998  -28.284 -5.651  1.00 96.62 205 A 1 
ATOM 1567 C CA  . PRO A 1 205 ? 12.635  -26.985 -5.829  1.00 96.80 205 A 1 
ATOM 1568 C C   . PRO A 1 205 ? 13.763  -26.770 -4.822  1.00 96.74 205 A 1 
ATOM 1569 O O   . PRO A 1 205 ? 13.609  -27.030 -3.624  1.00 95.16 205 A 1 
ATOM 1570 C CB  . PRO A 1 205 ? 11.524  -25.947 -5.662  1.00 96.13 205 A 1 
ATOM 1571 C CG  . PRO A 1 205 ? 10.521  -26.650 -4.753  1.00 94.71 205 A 1 
ATOM 1572 C CD  . PRO A 1 205 ? 10.624  -28.105 -5.202  1.00 96.12 205 A 1 
ATOM 1573 N N   . GLN A 1 206 ? 14.875  -26.217 -5.301  1.00 97.11 206 A 1 
ATOM 1574 C CA  . GLN A 1 206 ? 15.941  -25.750 -4.432  1.00 96.85 206 A 1 
ATOM 1575 C C   . GLN A 1 206 ? 15.478  -24.486 -3.701  1.00 96.98 206 A 1 
ATOM 1576 O O   . GLN A 1 206 ? 15.291  -23.432 -4.309  1.00 95.62 206 A 1 
ATOM 1577 C CB  . GLN A 1 206 ? 17.209  -25.511 -5.267  1.00 95.87 206 A 1 
ATOM 1578 C CG  . GLN A 1 206 ? 18.389  -25.033 -4.414  1.00 84.65 206 A 1 
ATOM 1579 C CD  . GLN A 1 206 ? 18.800  -26.037 -3.342  1.00 86.67 206 A 1 
ATOM 1580 O OE1 . GLN A 1 206 ? 18.949  -27.225 -3.582  1.00 76.71 206 A 1 
ATOM 1581 N NE2 . GLN A 1 206 ? 19.005  -25.601 -2.116  1.00 73.93 206 A 1 
ATOM 1582 N N   . GLU A 1 207 ? 15.316  -24.581 -2.385  1.00 96.22 207 A 1 
ATOM 1583 C CA  . GLU A 1 207 ? 15.000  -23.416 -1.560  1.00 95.69 207 A 1 
ATOM 1584 C C   . GLU A 1 207 ? 16.248  -22.553 -1.336  1.00 95.57 207 A 1 
ATOM 1585 O O   . GLU A 1 207 ? 17.220  -22.998 -0.730  1.00 93.50 207 A 1 
ATOM 1586 C CB  . GLU A 1 207 ? 14.361  -23.811 -0.218  1.00 94.05 207 A 1 
ATOM 1587 C CG  . GLU A 1 207 ? 12.998  -24.507 -0.357  1.00 87.34 207 A 1 
ATOM 1588 C CD  . GLU A 1 207 ? 12.201  -24.606 0.959   1.00 86.43 207 A 1 
ATOM 1589 O OE1 . GLU A 1 207 ? 11.052  -25.114 0.919   1.00 78.42 207 A 1 
ATOM 1590 O OE2 . GLU A 1 207 ? 12.674  -24.109 2.010   1.00 80.11 207 A 1 
ATOM 1591 N N   . VAL A 1 208 ? 16.189  -21.306 -1.798  1.00 96.10 208 A 1 
ATOM 1592 C CA  . VAL A 1 208 ? 17.223  -20.290 -1.583  1.00 95.79 208 A 1 
ATOM 1593 C C   . VAL A 1 208 ? 16.622  -19.177 -0.740  1.00 95.14 208 A 1 
ATOM 1594 O O   . VAL A 1 208 ? 15.682  -18.499 -1.154  1.00 92.99 208 A 1 
ATOM 1595 C CB  . VAL A 1 208 ? 17.769  -19.755 -2.917  1.00 95.35 208 A 1 
ATOM 1596 C CG1 . VAL A 1 208 ? 18.771  -18.623 -2.683  1.00 92.09 208 A 1 
ATOM 1597 C CG2 . VAL A 1 208 ? 18.470  -20.866 -3.705  1.00 92.09 208 A 1 
ATOM 1598 N N   . ARG A 1 209 ? 17.147  -18.992 0.470   1.00 92.73 209 A 1 
ATOM 1599 C CA  . ARG A 1 209 ? 16.631  -18.010 1.421   1.00 91.37 209 A 1 
ATOM 1600 C C   . ARG A 1 209 ? 17.700  -17.003 1.799   1.00 89.69 209 A 1 
ATOM 1601 O O   . ARG A 1 209 ? 18.507  -17.255 2.694   1.00 84.39 209 A 1 
ATOM 1602 C CB  . ARG A 1 209 ? 16.034  -18.728 2.631   1.00 89.37 209 A 1 
ATOM 1603 C CG  . ARG A 1 209 ? 15.327  -17.732 3.556   1.00 77.85 209 A 1 
ATOM 1604 C CD  . ARG A 1 209 ? 14.649  -18.480 4.700   1.00 78.33 209 A 1 
ATOM 1605 N NE  . ARG A 1 209 ? 13.886  -17.551 5.551   1.00 69.09 209 A 1 
ATOM 1606 C CZ  . ARG A 1 209 ? 13.137  -17.895 6.584   1.00 62.57 209 A 1 
ATOM 1607 N NH1 . ARG A 1 209 ? 13.038  -19.137 6.969   1.00 57.09 209 A 1 
ATOM 1608 N NH2 . ARG A 1 209 ? 12.474  -16.986 7.238   1.00 52.78 209 A 1 
ATOM 1609 N N   . ILE A 1 210 ? 17.631  -15.829 1.195   1.00 87.84 210 A 1 
ATOM 1610 C CA  . ILE A 1 210 ? 18.484  -14.704 1.568   1.00 84.53 210 A 1 
ATOM 1611 C C   . ILE A 1 210 ? 17.821  -13.970 2.735   1.00 82.19 210 A 1 
ATOM 1612 O O   . ILE A 1 210 ? 16.879  -13.195 2.563   1.00 77.31 210 A 1 
ATOM 1613 C CB  . ILE A 1 210 ? 18.792  -13.803 0.355   1.00 82.68 210 A 1 
ATOM 1614 C CG1 . ILE A 1 210 ? 19.346  -14.607 -0.846  1.00 77.88 210 A 1 
ATOM 1615 C CG2 . ILE A 1 210 ? 19.783  -12.702 0.756   1.00 76.67 210 A 1 
ATOM 1616 C CD1 . ILE A 1 210 ? 20.589  -15.456 -0.555  1.00 69.01 210 A 1 
ATOM 1617 N N   . GLN A 1 211 ? 18.275  -14.259 3.949   1.00 79.05 211 A 1 
ATOM 1618 C CA  . GLN A 1 211 ? 17.890  -13.471 5.114   1.00 73.79 211 A 1 
ATOM 1619 C C   . GLN A 1 211 ? 18.583  -12.111 5.032   1.00 70.92 211 A 1 
ATOM 1620 O O   . GLN A 1 211 ? 19.773  -12.031 4.740   1.00 62.64 211 A 1 
ATOM 1621 C CB  . GLN A 1 211 ? 18.221  -14.194 6.427   1.00 68.05 211 A 1 
ATOM 1622 C CG  . GLN A 1 211 ? 17.392  -15.479 6.595   1.00 60.45 211 A 1 
ATOM 1623 C CD  . GLN A 1 211 ? 17.509  -16.108 7.985   1.00 55.98 211 A 1 
ATOM 1624 O OE1 . GLN A 1 211 ? 18.136  -15.610 8.899   1.00 49.53 211 A 1 
ATOM 1625 N NE2 . GLN A 1 211 ? 16.870  -17.231 8.217   1.00 46.69 211 A 1 
ATOM 1626 N N   . SER A 1 212 ? 17.840  -11.042 5.313   1.00 64.85 212 A 1 
ATOM 1627 C CA  . SER A 1 212 ? 18.412  -9.705  5.443   1.00 62.00 212 A 1 
ATOM 1628 C C   . SER A 1 212 ? 19.379  -9.685  6.629   1.00 60.94 212 A 1 
ATOM 1629 O O   . SER A 1 212 ? 18.960  -9.541  7.780   1.00 56.67 212 A 1 
ATOM 1630 C CB  . SER A 1 212 ? 17.297  -8.668  5.594   1.00 57.47 212 A 1 
ATOM 1631 O OG  . SER A 1 212 ? 16.408  -9.025  6.641   1.00 52.70 212 A 1 
ATOM 1632 N N   . SER A 1 213 ? 20.676  -9.857  6.351   1.00 55.00 213 A 1 
ATOM 1633 C CA  . SER A 1 213 ? 21.741  -9.548  7.304   1.00 54.68 213 A 1 
ATOM 1634 C C   . SER A 1 213 ? 21.852  -8.027  7.464   1.00 56.12 213 A 1 
ATOM 1635 O O   . SER A 1 213 ? 21.299  -7.261  6.673   1.00 52.86 213 A 1 
ATOM 1636 C CB  . SER A 1 213 ? 23.060  -10.186 6.848   1.00 48.69 213 A 1 
ATOM 1637 O OG  . SER A 1 213 ? 23.549  -9.518  5.709   1.00 43.49 213 A 1 
ATOM 1638 N N   . VAL A 1 214 ? 22.572  -7.564  8.490   1.00 46.68 214 A 1 
ATOM 1639 C CA  . VAL A 1 214 ? 22.833  -6.123  8.690   1.00 46.76 214 A 1 
ATOM 1640 C C   . VAL A 1 214 ? 23.501  -5.497  7.456   1.00 49.45 214 A 1 
ATOM 1641 O O   . VAL A 1 214 ? 23.262  -4.335  7.164   1.00 47.00 214 A 1 
ATOM 1642 C CB  . VAL A 1 214 ? 23.682  -5.911  9.960   1.00 41.11 214 A 1 
ATOM 1643 C CG1 . VAL A 1 214 ? 23.985  -4.431  10.237  1.00 37.38 214 A 1 
ATOM 1644 C CG2 . VAL A 1 214 ? 22.952  -6.458  11.199  1.00 38.18 214 A 1 
ATOM 1645 N N   . THR A 1 215 ? 24.251  -6.296  6.683   1.00 47.17 215 A 1 
ATOM 1646 C CA  . THR A 1 215 ? 24.959  -5.894  5.458   1.00 48.28 215 A 1 
ATOM 1647 C C   . THR A 1 215 ? 24.109  -5.936  4.180   1.00 50.60 215 A 1 
ATOM 1648 O O   . THR A 1 215 ? 24.502  -5.343  3.181   1.00 48.16 215 A 1 
ATOM 1649 C CB  . THR A 1 215 ? 26.188  -6.796  5.265   1.00 43.79 215 A 1 
ATOM 1650 O OG1 . THR A 1 215 ? 25.840  -8.157  5.407   1.00 40.29 215 A 1 
ATOM 1651 C CG2 . THR A 1 215 ? 27.258  -6.518  6.319   1.00 38.63 215 A 1 
ATOM 1652 N N   . THR A 1 216 ? 22.963  -6.627  4.174   1.00 55.86 216 A 1 
ATOM 1653 C CA  . THR A 1 216 ? 22.074  -6.747  2.997   1.00 55.92 216 A 1 
ATOM 1654 C C   . THR A 1 216 ? 20.745  -6.004  3.149   1.00 58.37 216 A 1 
ATOM 1655 O O   . THR A 1 216 ? 19.943  -5.980  2.215   1.00 55.07 216 A 1 
ATOM 1656 C CB  . THR A 1 216 ? 21.797  -8.217  2.628   1.00 50.01 216 A 1 
ATOM 1657 O OG1 . THR A 1 216 ? 21.301  -8.924  3.741   1.00 45.44 216 A 1 
ATOM 1658 C CG2 . THR A 1 216 ? 23.050  -8.942  2.136   1.00 43.71 216 A 1 
ATOM 1659 N N   . ARG A 1 217 ? 20.478  -5.400  4.316   1.00 59.25 217 A 1 
ATOM 1660 C CA  . ARG A 1 217 ? 19.328  -4.503  4.493   1.00 60.72 217 A 1 
ATOM 1661 C C   . ARG A 1 217 ? 19.589  -3.200  3.738   1.00 63.47 217 A 1 
ATOM 1662 O O   . ARG A 1 217 ? 20.678  -2.656  3.881   1.00 60.94 217 A 1 
ATOM 1663 C CB  . ARG A 1 217 ? 19.059  -4.226  5.981   1.00 55.98 217 A 1 
ATOM 1664 C CG  . ARG A 1 217 ? 18.289  -5.388  6.614   1.00 52.32 217 A 1 
ATOM 1665 C CD  . ARG A 1 217 ? 18.082  -5.167  8.108   1.00 50.99 217 A 1 
ATOM 1666 N NE  . ARG A 1 217 ? 17.459  -6.351  8.726   1.00 44.82 217 A 1 
ATOM 1667 C CZ  . ARG A 1 217 ? 16.971  -6.436  9.956   1.00 40.42 217 A 1 
ATOM 1668 N NH1 . ARG A 1 217 ? 16.983  -5.420  10.777  1.00 38.63 217 A 1 
ATOM 1669 N NH2 . ARG A 1 217 ? 16.458  -7.553  10.379  1.00 37.03 217 A 1 
ATOM 1670 N N   . PRO A 1 218 ? 18.592  -2.685  2.991   1.00 65.54 218 A 1 
ATOM 1671 C CA  . PRO A 1 218 ? 18.671  -1.327  2.471   1.00 66.59 218 A 1 
ATOM 1672 C C   . PRO A 1 218 ? 18.952  -0.353  3.618   1.00 69.82 218 A 1 
ATOM 1673 O O   . PRO A 1 218 ? 18.342  -0.472  4.687   1.00 67.72 218 A 1 
ATOM 1674 C CB  . PRO A 1 218 ? 17.317  -1.052  1.809   1.00 62.73 218 A 1 
ATOM 1675 C CG  . PRO A 1 218 ? 16.747  -2.435  1.525   1.00 61.87 218 A 1 
ATOM 1676 C CD  . PRO A 1 218 ? 17.311  -3.295  2.651   1.00 65.55 218 A 1 
ATOM 1677 N N   . ASP A 1 219 ? 19.870  0.584   3.412   1.00 71.57 219 A 1 
ATOM 1678 C CA  . ASP A 1 219 ? 20.187  1.625   4.390   1.00 75.52 219 A 1 
ATOM 1679 C C   . ASP A 1 219 ? 19.047  2.655   4.418   1.00 79.74 219 A 1 
ATOM 1680 O O   . ASP A 1 219 ? 19.043  3.641   3.679   1.00 76.68 219 A 1 
ATOM 1681 C CB  . ASP A 1 219 ? 21.563  2.241   4.089   1.00 68.48 219 A 1 
ATOM 1682 C CG  . ASP A 1 219 ? 21.998  3.247   5.167   1.00 61.70 219 A 1 
ATOM 1683 O OD1 . ASP A 1 219 ? 21.395  3.219   6.269   1.00 58.16 219 A 1 
ATOM 1684 O OD2 . ASP A 1 219 ? 22.942  4.012   4.888   1.00 56.98 219 A 1 
ATOM 1685 N N   . ILE A 1 220 ? 18.014  2.368   5.212   1.00 78.20 220 A 1 
ATOM 1686 C CA  . ILE A 1 220 ? 16.829  3.215   5.344   1.00 83.08 220 A 1 
ATOM 1687 C C   . ILE A 1 220 ? 16.742  3.722   6.781   1.00 85.67 220 A 1 
ATOM 1688 O O   . ILE A 1 220 ? 16.407  2.974   7.705   1.00 84.53 220 A 1 
ATOM 1689 C CB  . ILE A 1 220 ? 15.536  2.492   4.898   1.00 82.60 220 A 1 
ATOM 1690 C CG1 . ILE A 1 220 ? 15.646  1.956   3.449   1.00 80.20 220 A 1 
ATOM 1691 C CG2 . ILE A 1 220 ? 14.346  3.463   4.997   1.00 79.19 220 A 1 
ATOM 1692 C CD1 . ILE A 1 220 ? 14.514  0.994   3.065   1.00 72.81 220 A 1 
ATOM 1693 N N   . SER A 1 221 ? 16.985  5.024   6.956   1.00 89.96 221 A 1 
ATOM 1694 C CA  . SER A 1 221 ? 16.731  5.720   8.216   1.00 91.69 221 A 1 
ATOM 1695 C C   . SER A 1 221 ? 15.223  5.869   8.425   1.00 93.06 221 A 1 
ATOM 1696 O O   . SER A 1 221 ? 14.534  6.525   7.641   1.00 92.00 221 A 1 
ATOM 1697 C CB  . SER A 1 221 ? 17.425  7.082   8.208   1.00 89.94 221 A 1 
ATOM 1698 O OG  . SER A 1 221 ? 17.235  7.708   9.464   1.00 76.74 221 A 1 
ATOM 1699 N N   . GLN A 1 222 ? 14.699  5.232   9.466   1.00 94.03 222 A 1 
ATOM 1700 C CA  . GLN A 1 222 ? 13.268  5.189   9.769   1.00 94.58 222 A 1 
ATOM 1701 C C   . GLN A 1 222 ? 12.951  6.043   10.994  1.00 95.50 222 A 1 
ATOM 1702 O O   . GLN A 1 222 ? 13.636  5.959   12.008  1.00 94.44 222 A 1 
ATOM 1703 C CB  . GLN A 1 222 ? 12.815  3.740   9.988   1.00 92.68 222 A 1 
ATOM 1704 C CG  . GLN A 1 222 ? 12.934  2.896   8.717   1.00 88.36 222 A 1 
ATOM 1705 C CD  . GLN A 1 222 ? 12.707  1.420   8.993   1.00 89.53 222 A 1 
ATOM 1706 O OE1 . GLN A 1 222 ? 11.633  0.983   9.378   1.00 80.52 222 A 1 
ATOM 1707 N NE2 . GLN A 1 222 ? 13.716  0.600   8.812   1.00 78.88 222 A 1 
ATOM 1708 N N   . SER A 1 223 ? 11.882  6.824   10.914  1.00 95.95 223 A 1 
ATOM 1709 C CA  . SER A 1 223 ? 11.375  7.614   12.035  1.00 96.66 223 A 1 
ATOM 1710 C C   . SER A 1 223 ? 9.850   7.679   12.010  1.00 97.29 223 A 1 
ATOM 1711 O O   . SER A 1 223 ? 9.216   7.433   10.982  1.00 96.85 223 A 1 
ATOM 1712 C CB  . SER A 1 223 ? 12.003  9.013   12.020  1.00 96.06 223 A 1 
ATOM 1713 O OG  . SER A 1 223 ? 11.706  9.690   10.816  1.00 93.21 223 A 1 
ATOM 1714 N N   . TYR A 1 224 ? 9.230   8.004   13.153  1.00 97.37 224 A 1 
ATOM 1715 C CA  . TYR A 1 224 ? 7.802   8.284   13.195  1.00 97.63 224 A 1 
ATOM 1716 C C   . TYR A 1 224 ? 7.499   9.594   13.915  1.00 97.70 224 A 1 
ATOM 1717 O O   . TYR A 1 224 ? 8.172   9.979   14.862  1.00 97.05 224 A 1 
ATOM 1718 C CB  . TYR A 1 224 ? 7.005   7.105   13.773  1.00 97.33 224 A 1 
ATOM 1719 C CG  . TYR A 1 224 ? 6.970   7.023   15.286  1.00 97.19 224 A 1 
ATOM 1720 C CD1 . TYR A 1 224 ? 7.973   6.322   15.977  1.00 95.09 224 A 1 
ATOM 1721 C CD2 . TYR A 1 224 ? 5.941   7.658   16.006  1.00 95.32 224 A 1 
ATOM 1722 C CE1 . TYR A 1 224 ? 7.958   6.257   17.380  1.00 94.79 224 A 1 
ATOM 1723 C CE2 . TYR A 1 224 ? 5.924   7.602   17.415  1.00 94.54 224 A 1 
ATOM 1724 C CZ  . TYR A 1 224 ? 6.935   6.901   18.104  1.00 95.22 224 A 1 
ATOM 1725 O OH  . TYR A 1 224 ? 6.939   6.852   19.460  1.00 93.23 224 A 1 
ATOM 1726 N N   . TRP A 1 225 ? 6.437   10.263  13.488  1.00 97.69 225 A 1 
ATOM 1727 C CA  . TRP A 1 225 ? 5.887   11.426  14.168  1.00 97.63 225 A 1 
ATOM 1728 C C   . TRP A 1 225 ? 4.502   11.103  14.724  1.00 97.62 225 A 1 
ATOM 1729 O O   . TRP A 1 225 ? 3.628   10.598  14.012  1.00 97.10 225 A 1 
ATOM 1730 C CB  . TRP A 1 225 ? 5.852   12.619  13.213  1.00 97.40 225 A 1 
ATOM 1731 C CG  . TRP A 1 225 ? 5.121   13.809  13.742  1.00 97.20 225 A 1 
ATOM 1732 C CD1 . TRP A 1 225 ? 5.505   14.577  14.786  1.00 96.06 225 A 1 
ATOM 1733 C CD2 . TRP A 1 225 ? 3.842   14.352  13.297  1.00 96.83 225 A 1 
ATOM 1734 N NE1 . TRP A 1 225 ? 4.563   15.563  15.009  1.00 95.80 225 A 1 
ATOM 1735 C CE2 . TRP A 1 225 ? 3.517   15.473  14.119  1.00 96.36 225 A 1 
ATOM 1736 C CE3 . TRP A 1 225 ? 2.927   14.010  12.280  1.00 96.23 225 A 1 
ATOM 1737 C CZ2 . TRP A 1 225 ? 2.340   16.219  13.934  1.00 95.41 225 A 1 
ATOM 1738 C CZ3 . TRP A 1 225 ? 1.744   14.751  12.088  1.00 94.63 225 A 1 
ATOM 1739 C CH2 . TRP A 1 225 ? 1.452   15.851  12.909  1.00 94.11 225 A 1 
ATOM 1740 N N   . THR A 1 226 ? 4.274   11.411  15.998  1.00 96.29 226 A 1 
ATOM 1741 C CA  . THR A 1 226 ? 2.939   11.286  16.593  1.00 95.55 226 A 1 
ATOM 1742 C C   . THR A 1 226 ? 2.071   12.463  16.150  1.00 95.33 226 A 1 
ATOM 1743 O O   . THR A 1 226 ? 2.293   13.596  16.583  1.00 94.09 226 A 1 
ATOM 1744 C CB  . THR A 1 226 ? 3.002   11.189  18.126  1.00 94.21 226 A 1 
ATOM 1745 O OG1 . THR A 1 226 ? 3.666   10.014  18.530  1.00 88.90 226 A 1 
ATOM 1746 C CG2 . THR A 1 226 ? 1.609   11.088  18.746  1.00 87.74 226 A 1 
ATOM 1747 N N   . ALA A 1 227 ? 1.038   12.201  15.345  1.00 95.29 227 A 1 
ATOM 1748 C CA  . ALA A 1 227 ? 0.102   13.204  14.844  1.00 94.35 227 A 1 
ATOM 1749 C C   . ALA A 1 227 ? -0.706  13.822  16.000  1.00 92.24 227 A 1 
ATOM 1750 O O   . ALA A 1 227 ? -1.700  13.268  16.474  1.00 87.42 227 A 1 
ATOM 1751 C CB  . ALA A 1 227 ? -0.782  12.570  13.759  1.00 93.75 227 A 1 
ATOM 1752 N N   . TYR A 1 228 ? -0.257  14.984  16.482  1.00 91.70 228 A 1 
ATOM 1753 C CA  . TYR A 1 228 ? -0.854  15.708  17.597  1.00 88.53 228 A 1 
ATOM 1754 C C   . TYR A 1 228 ? -0.635  17.221  17.463  1.00 87.33 228 A 1 
ATOM 1755 O O   . TYR A 1 228 ? 0.455   17.667  17.135  1.00 79.51 228 A 1 
ATOM 1756 C CB  . TYR A 1 228 ? -0.264  15.197  18.922  1.00 84.19 228 A 1 
ATOM 1757 C CG  . TYR A 1 228 ? -0.826  15.895  20.146  1.00 77.36 228 A 1 
ATOM 1758 C CD1 . TYR A 1 228 ? -0.077  16.894  20.799  1.00 70.57 228 A 1 
ATOM 1759 C CD2 . TYR A 1 228 ? -2.118  15.576  20.607  1.00 69.79 228 A 1 
ATOM 1760 C CE1 . TYR A 1 228 ? -0.621  17.573  21.907  1.00 60.40 228 A 1 
ATOM 1761 C CE2 . TYR A 1 228 ? -2.666  16.256  21.714  1.00 62.98 228 A 1 
ATOM 1762 C CZ  . TYR A 1 228 ? -1.919  17.255  22.365  1.00 60.54 228 A 1 
ATOM 1763 O OH  . TYR A 1 228 ? -2.443  17.917  23.427  1.00 59.94 228 A 1 
ATOM 1764 N N   . GLY A 1 229 ? -1.682  18.000  17.765  1.00 83.97 229 A 1 
ATOM 1765 C CA  . GLY A 1 229 ? -1.610  19.464  17.842  1.00 83.12 229 A 1 
ATOM 1766 C C   . GLY A 1 229 ? -1.605  20.208  16.503  1.00 84.69 229 A 1 
ATOM 1767 O O   . GLY A 1 229 ? -1.863  21.406  16.507  1.00 80.29 229 A 1 
ATOM 1768 N N   . MET A 1 230 ? -1.386  19.522  15.379  1.00 86.64 230 A 1 
ATOM 1769 C CA  . MET A 1 230 ? -1.387  20.095  14.032  1.00 89.61 230 A 1 
ATOM 1770 C C   . MET A 1 230 ? -2.071  19.154  13.038  1.00 90.84 230 A 1 
ATOM 1771 O O   . MET A 1 230 ? -2.079  17.935  13.228  1.00 87.40 230 A 1 
ATOM 1772 C CB  . MET A 1 230 ? 0.065   20.405  13.623  1.00 87.33 230 A 1 
ATOM 1773 C CG  . MET A 1 230 ? 0.150   21.131  12.274  1.00 84.11 230 A 1 
ATOM 1774 S SD  . MET A 1 230 ? 1.781   21.820  11.888  1.00 83.02 230 A 1 
ATOM 1775 C CE  . MET A 1 230 ? 1.793   23.235  13.014  1.00 73.12 230 A 1 
ATOM 1776 N N   . ARG A 1 231 ? -2.652  19.710  11.960  1.00 93.43 231 A 1 
ATOM 1777 C CA  . ARG A 1 231 ? -3.226  18.917  10.868  1.00 94.31 231 A 1 
ATOM 1778 C C   . ARG A 1 231 ? -2.116  18.185  10.107  1.00 95.50 231 A 1 
ATOM 1779 O O   . ARG A 1 231 ? -1.047  18.741  9.877   1.00 94.55 231 A 1 
ATOM 1780 C CB  . ARG A 1 231 ? -4.039  19.809  9.916   1.00 93.09 231 A 1 
ATOM 1781 C CG  . ARG A 1 231 ? -5.278  20.412  10.589  1.00 86.10 231 A 1 
ATOM 1782 C CD  . ARG A 1 231 ? -6.040  21.284  9.584   1.00 80.12 231 A 1 
ATOM 1783 N NE  . ARG A 1 231 ? -7.298  21.795  10.152  1.00 69.32 231 A 1 
ATOM 1784 C CZ  . ARG A 1 231 ? -8.202  22.514  9.503   1.00 60.63 231 A 1 
ATOM 1785 N NH1 . ARG A 1 231 ? -8.025  22.879  8.264   1.00 54.39 231 A 1 
ATOM 1786 N NH2 . ARG A 1 231 ? -9.308  22.875  10.089  1.00 52.40 231 A 1 
ATOM 1787 N N   . LYS A 1 232 ? -2.380  16.949  9.668   1.00 95.53 232 A 1 
ATOM 1788 C CA  . LYS A 1 232 ? -1.397  16.124  8.941   1.00 96.41 232 A 1 
ATOM 1789 C C   . LYS A 1 232 ? -0.828  16.822  7.694   1.00 97.09 232 A 1 
ATOM 1790 O O   . LYS A 1 232 ? 0.364   16.714  7.462   1.00 96.65 232 A 1 
ATOM 1791 C CB  . LYS A 1 232 ? -2.000  14.765  8.546   1.00 95.37 232 A 1 
ATOM 1792 C CG  . LYS A 1 232 ? -2.113  13.753  9.698   1.00 93.72 232 A 1 
ATOM 1793 C CD  . LYS A 1 232 ? -2.538  12.383  9.132   1.00 93.52 232 A 1 
ATOM 1794 C CE  . LYS A 1 232 ? -2.584  11.290  10.204  1.00 90.23 232 A 1 
ATOM 1795 N NZ  . LYS A 1 232 ? -3.016  9.978   9.647   1.00 89.24 232 A 1 
ATOM 1796 N N   . ASN A 1 233 ? -1.647  17.561  6.932   1.00 96.86 233 A 1 
ATOM 1797 C CA  . ASN A 1 233 ? -1.178  18.290  5.743   1.00 96.80 233 A 1 
ATOM 1798 C C   . ASN A 1 233 ? -0.167  19.394  6.093   1.00 96.84 233 A 1 
ATOM 1799 O O   . ASN A 1 233 ? 0.863   19.514  5.441   1.00 96.06 233 A 1 
ATOM 1800 C CB  . ASN A 1 233 ? -2.386  18.878  4.977   1.00 96.21 233 A 1 
ATOM 1801 C CG  . ASN A 1 233 ? -3.255  17.824  4.313   1.00 95.27 233 A 1 
ATOM 1802 O OD1 . ASN A 1 233 ? -2.969  16.642  4.346   1.00 88.14 233 A 1 
ATOM 1803 N ND2 . ASN A 1 233 ? -4.360  18.205  3.719   1.00 87.52 233 A 1 
ATOM 1804 N N   . GLU A 1 234 ? -0.425  20.169  7.146   1.00 96.40 234 A 1 
ATOM 1805 C CA  . GLU A 1 234 ? 0.494   21.218  7.606   1.00 95.75 234 A 1 
ATOM 1806 C C   . GLU A 1 234 ? 1.800   20.612  8.133   1.00 96.23 234 A 1 
ATOM 1807 O O   . GLU A 1 234 ? 2.884   21.096  7.817   1.00 95.48 234 A 1 
ATOM 1808 C CB  . GLU A 1 234 ? -0.171  22.040  8.721   1.00 94.28 234 A 1 
ATOM 1809 C CG  . GLU A 1 234 ? -1.376  22.878  8.252   1.00 86.63 234 A 1 
ATOM 1810 C CD  . GLU A 1 234 ? -2.225  23.400  9.423   1.00 81.85 234 A 1 
ATOM 1811 O OE1 . GLU A 1 234 ? -3.416  23.700  9.178   1.00 71.96 234 A 1 
ATOM 1812 O OE2 . GLU A 1 234 ? -1.745  23.387  10.575  1.00 72.53 234 A 1 
ATOM 1813 N N   . ALA A 1 235 ? 1.707   19.520  8.894   1.00 96.64 235 A 1 
ATOM 1814 C CA  . ALA A 1 235 ? 2.879   18.784  9.359   1.00 97.18 235 A 1 
ATOM 1815 C C   . ALA A 1 235 ? 3.696   18.215  8.191   1.00 97.55 235 A 1 
ATOM 1816 O O   . ALA A 1 235 ? 4.919   18.331  8.193   1.00 97.22 235 A 1 
ATOM 1817 C CB  . ALA A 1 235 ? 2.416   17.680  10.313  1.00 97.06 235 A 1 
ATOM 1818 N N   . LEU A 1 236 ? 3.028   17.665  7.173   1.00 97.64 236 A 1 
ATOM 1819 C CA  . LEU A 1 236 ? 3.673   17.141  5.969   1.00 97.84 236 A 1 
ATOM 1820 C C   . LEU A 1 236 ? 4.492   18.219  5.254   1.00 97.76 236 A 1 
ATOM 1821 O O   . LEU A 1 236 ? 5.653   17.982  4.943   1.00 97.38 236 A 1 
ATOM 1822 C CB  . LEU A 1 236 ? 2.594   16.543  5.054   1.00 97.97 236 A 1 
ATOM 1823 C CG  . LEU A 1 236 ? 3.125   16.002  3.716   1.00 97.82 236 A 1 
ATOM 1824 C CD1 . LEU A 1 236 ? 4.096   14.841  3.914   1.00 96.15 236 A 1 
ATOM 1825 C CD2 . LEU A 1 236 ? 1.944   15.530  2.865   1.00 96.09 236 A 1 
ATOM 1826 N N   . VAL A 1 237 ? 3.922   19.414  5.051   1.00 97.55 237 A 1 
ATOM 1827 C CA  . VAL A 1 237 ? 4.633   20.553  4.447   1.00 97.01 237 A 1 
ATOM 1828 C C   . VAL A 1 237 ? 5.873   20.920  5.259   1.00 96.84 237 A 1 
ATOM 1829 O O   . VAL A 1 237 ? 6.943   21.105  4.685   1.00 96.06 237 A 1 
ATOM 1830 C CB  . VAL A 1 237 ? 3.684   21.761  4.286   1.00 96.10 237 A 1 
ATOM 1831 C CG1 . VAL A 1 237 ? 4.410   23.043  3.859   1.00 93.52 237 A 1 
ATOM 1832 C CG2 . VAL A 1 237 ? 2.621   21.466  3.218   1.00 93.35 237 A 1 
ATOM 1833 N N   . ARG A 1 238 ? 5.773   20.965  6.597   1.00 97.05 238 A 1 
ATOM 1834 C CA  . ARG A 1 238 ? 6.920   21.255  7.473   1.00 96.78 238 A 1 
ATOM 1835 C C   . ARG A 1 238 ? 8.023   20.200  7.374   1.00 96.95 238 A 1 
ATOM 1836 O O   . ARG A 1 238 ? 9.191   20.568  7.301   1.00 96.03 238 A 1 
ATOM 1837 C CB  . ARG A 1 238 ? 6.464   21.390  8.931   1.00 95.84 238 A 1 
ATOM 1838 C CG  . ARG A 1 238 ? 5.700   22.692  9.188   1.00 92.61 238 A 1 
ATOM 1839 C CD  . ARG A 1 238 ? 5.418   22.814  10.691  1.00 91.96 238 A 1 
ATOM 1840 N NE  . ARG A 1 238 ? 4.738   24.075  11.025  1.00 89.55 238 A 1 
ATOM 1841 C CZ  . ARG A 1 238 ? 4.853   24.733  12.169  1.00 88.71 238 A 1 
ATOM 1842 N NH1 . ARG A 1 238 ? 5.582   24.306  13.160  1.00 81.36 238 A 1 
ATOM 1843 N NH2 . ARG A 1 238 ? 4.234   25.856  12.353  1.00 82.12 238 A 1 
ATOM 1844 N N   . PHE A 1 239 ? 7.671   18.916  7.352   1.00 97.23 239 A 1 
ATOM 1845 C CA  . PHE A 1 239 ? 8.659   17.844  7.190   1.00 97.22 239 A 1 
ATOM 1846 C C   . PHE A 1 239 ? 9.339   17.899  5.819   1.00 97.13 239 A 1 
ATOM 1847 O O   . PHE A 1 239 ? 10.561  17.875  5.758   1.00 96.47 239 A 1 
ATOM 1848 C CB  . PHE A 1 239 ? 8.016   16.473  7.440   1.00 97.24 239 A 1 
ATOM 1849 C CG  . PHE A 1 239 ? 7.892   16.105  8.906   1.00 97.43 239 A 1 
ATOM 1850 C CD1 . PHE A 1 239 ? 9.052   15.878  9.668   1.00 95.83 239 A 1 
ATOM 1851 C CD2 . PHE A 1 239 ? 6.630   15.973  9.510   1.00 96.08 239 A 1 
ATOM 1852 C CE1 . PHE A 1 239 ? 8.957   15.532  11.027  1.00 95.80 239 A 1 
ATOM 1853 C CE2 . PHE A 1 239 ? 6.533   15.627  10.871  1.00 95.67 239 A 1 
ATOM 1854 C CZ  . PHE A 1 239 ? 7.694   15.410  11.631  1.00 96.48 239 A 1 
ATOM 1855 N N   . LEU A 1 240 ? 8.571   18.065  4.731   1.00 97.32 240 A 1 
ATOM 1856 C CA  . LEU A 1 240 ? 9.131   18.183  3.377   1.00 96.85 240 A 1 
ATOM 1857 C C   . LEU A 1 240 ? 10.028  19.416  3.213   1.00 95.98 240 A 1 
ATOM 1858 O O   . LEU A 1 240 ? 10.953  19.413  2.407   1.00 94.93 240 A 1 
ATOM 1859 C CB  . LEU A 1 240 ? 7.979   18.255  2.359   1.00 97.26 240 A 1 
ATOM 1860 C CG  . LEU A 1 240 ? 7.175   16.957  2.181   1.00 97.15 240 A 1 
ATOM 1861 C CD1 . LEU A 1 240 ? 5.959   17.251  1.301   1.00 95.30 240 A 1 
ATOM 1862 C CD2 . LEU A 1 240 ? 7.992   15.850  1.515   1.00 95.12 240 A 1 
ATOM 1863 N N   . GLU A 1 241 ? 9.756   20.486  3.949   1.00 96.35 241 A 1 
ATOM 1864 C CA  . GLU A 1 241 ? 10.574  21.693  3.926   1.00 95.41 241 A 1 
ATOM 1865 C C   . GLU A 1 241 ? 11.883  21.545  4.719   1.00 95.33 241 A 1 
ATOM 1866 O O   . GLU A 1 241 ? 12.916  22.078  4.304   1.00 93.17 241 A 1 
ATOM 1867 C CB  . GLU A 1 241 ? 9.710   22.852  4.437   1.00 93.60 241 A 1 
ATOM 1868 C CG  . GLU A 1 241 ? 10.439  24.170  4.239   1.00 86.62 241 A 1 
ATOM 1869 C CD  . GLU A 1 241 ? 9.568   25.390  4.489   1.00 87.74 241 A 1 
ATOM 1870 O OE1 . GLU A 1 241 ? 10.143  26.478  4.321   1.00 79.67 241 A 1 
ATOM 1871 O OE2 . GLU A 1 241 ? 8.359   25.353  4.786   1.00 81.78 241 A 1 
ATOM 1872 N N   . ALA A 1 242 ? 11.843  20.817  5.834   1.00 95.44 242 A 1 
ATOM 1873 C CA  . ALA A 1 242 ? 13.008  20.569  6.680   1.00 95.02 242 A 1 
ATOM 1874 C C   . ALA A 1 242 ? 13.968  19.522  6.095   1.00 94.66 242 A 1 
ATOM 1875 O O   . ALA A 1 242 ? 15.167  19.555  6.391   1.00 91.98 242 A 1 
ATOM 1876 C CB  . ALA A 1 242 ? 12.504  20.141  8.062   1.00 94.40 242 A 1 
ATOM 1877 N N   . GLU A 1 243 ? 13.455  18.616  5.265   1.00 94.04 243 A 1 
ATOM 1878 C CA  . GLU A 1 243 ? 14.187  17.510  4.661   1.00 92.89 243 A 1 
ATOM 1879 C C   . GLU A 1 243 ? 14.738  17.873  3.274   1.00 93.12 243 A 1 
ATOM 1880 O O   . GLU A 1 243 ? 14.086  18.546  2.474   1.00 90.78 243 A 1 
ATOM 1881 C CB  . GLU A 1 243 ? 13.270  16.274  4.583   1.00 91.27 243 A 1 
ATOM 1882 C CG  . GLU A 1 243 ? 12.934  15.655  5.960   1.00 84.71 243 A 1 
ATOM 1883 C CD  . GLU A 1 243 ? 14.135  15.014  6.674   1.00 85.67 243 A 1 
ATOM 1884 O OE1 . GLU A 1 243 ? 13.957  14.583  7.834   1.00 77.34 243 A 1 
ATOM 1885 O OE2 . GLU A 1 243 ? 15.219  14.915  6.052   1.00 77.43 243 A 1 
ATOM 1886 N N   . ASP A 1 244 ? 15.934  17.375  2.954   1.00 93.26 244 A 1 
ATOM 1887 C CA  . ASP A 1 244 ? 16.517  17.444  1.613   1.00 92.79 244 A 1 
ATOM 1888 C C   . ASP A 1 244 ? 16.269  16.115  0.893   1.00 93.49 244 A 1 
ATOM 1889 O O   . ASP A 1 244 ? 16.715  15.071  1.363   1.00 91.00 244 A 1 
ATOM 1890 C CB  . ASP A 1 244 ? 18.014  17.791  1.695   1.00 90.28 244 A 1 
ATOM 1891 C CG  . ASP A 1 244 ? 18.242  19.180  2.310   1.00 85.20 244 A 1 
ATOM 1892 O OD1 . ASP A 1 244 ? 17.598  20.145  1.834   1.00 80.70 244 A 1 
ATOM 1893 O OD2 . ASP A 1 244 ? 19.014  19.292  3.288   1.00 79.46 244 A 1 
ATOM 1894 N N   . PHE A 1 245 ? 15.540  16.120  -0.226  1.00 94.08 245 A 1 
ATOM 1895 C CA  . PHE A 1 245 ? 15.225  14.910  -0.987  1.00 94.71 245 A 1 
ATOM 1896 C C   . PHE A 1 245 ? 15.260  15.168  -2.494  1.00 94.79 245 A 1 
ATOM 1897 O O   . PHE A 1 245 ? 14.906  16.251  -2.947  1.00 93.15 245 A 1 
ATOM 1898 C CB  . PHE A 1 245 ? 13.864  14.338  -0.543  1.00 94.99 245 A 1 
ATOM 1899 C CG  . PHE A 1 245 ? 12.670  15.242  -0.790  1.00 96.22 245 A 1 
ATOM 1900 C CD1 . PHE A 1 245 ? 12.264  16.167  0.191   1.00 94.35 245 A 1 
ATOM 1901 C CD2 . PHE A 1 245 ? 11.976  15.178  -2.007  1.00 94.72 245 A 1 
ATOM 1902 C CE1 . PHE A 1 245 ? 11.182  17.029  -0.053  1.00 94.32 245 A 1 
ATOM 1903 C CE2 . PHE A 1 245 ? 10.895  16.043  -2.257  1.00 94.63 245 A 1 
ATOM 1904 C CZ  . PHE A 1 245 ? 10.500  16.973  -1.283  1.00 95.66 245 A 1 
ATOM 1905 N N   . ASP A 1 246 ? 15.636  14.146  -3.268  1.00 94.87 246 A 1 
ATOM 1906 C CA  . ASP A 1 246 ? 15.611  14.195  -4.733  1.00 94.51 246 A 1 
ATOM 1907 C C   . ASP A 1 246 ? 14.191  13.961  -5.255  1.00 95.23 246 A 1 
ATOM 1908 O O   . ASP A 1 246 ? 13.678  14.732  -6.054  1.00 93.30 246 A 1 
ATOM 1909 C CB  . ASP A 1 246 ? 16.554  13.136  -5.316  1.00 92.37 246 A 1 
ATOM 1910 C CG  . ASP A 1 246 ? 18.011  13.300  -4.897  1.00 84.53 246 A 1 
ATOM 1911 O OD1 . ASP A 1 246 ? 18.457  14.458  -4.784  1.00 77.43 246 A 1 
ATOM 1912 O OD2 . ASP A 1 246 ? 18.650  12.246  -4.690  1.00 76.20 246 A 1 
ATOM 1913 N N   . ALA A 1 247 ? 13.537  12.898  -4.780  1.00 95.81 247 A 1 
ATOM 1914 C CA  . ALA A 1 247 ? 12.115  12.651  -4.978  1.00 96.59 247 A 1 
ATOM 1915 C C   . ALA A 1 247 ? 11.501  11.996  -3.735  1.00 96.99 247 A 1 
ATOM 1916 O O   . ALA A 1 247 ? 12.161  11.241  -3.015  1.00 96.32 247 A 1 
ATOM 1917 C CB  . ALA A 1 247 ? 11.892  11.799  -6.230  1.00 96.15 247 A 1 
ATOM 1918 N N   . ALA A 1 248 ? 10.213  12.260  -3.509  1.00 97.37 248 A 1 
ATOM 1919 C CA  . ALA A 1 248 ? 9.459   11.685  -2.407  1.00 97.84 248 A 1 
ATOM 1920 C C   . ALA A 1 248 ? 8.237   10.910  -2.905  1.00 98.07 248 A 1 
ATOM 1921 O O   . ALA A 1 248 ? 7.558   11.311  -3.850  1.00 97.56 248 A 1 
ATOM 1922 C CB  . ALA A 1 248 ? 9.078   12.794  -1.415  1.00 97.48 248 A 1 
ATOM 1923 N N   . ILE A 1 249 ? 7.911   9.818   -2.220  1.00 98.15 249 A 1 
ATOM 1924 C CA  . ILE A 1 249 ? 6.620   9.142   -2.365  1.00 98.10 249 A 1 
ATOM 1925 C C   . ILE A 1 249 ? 5.850   9.203   -1.048  1.00 98.28 249 A 1 
ATOM 1926 O O   . ILE A 1 249 ? 6.372   8.890   0.020   1.00 97.77 249 A 1 
ATOM 1927 C CB  . ILE A 1 249 ? 6.774   7.722   -2.940  1.00 97.24 249 A 1 
ATOM 1928 C CG1 . ILE A 1 249 ? 5.379   7.122   -3.231  1.00 93.83 249 A 1 
ATOM 1929 C CG2 . ILE A 1 249 ? 7.601   6.804   -2.033  1.00 93.50 249 A 1 
ATOM 1930 C CD1 . ILE A 1 249 ? 5.432   5.827   -4.045  1.00 89.56 249 A 1 
ATOM 1931 N N   . ILE A 1 250 ? 4.582   9.605   -1.137  1.00 98.49 250 A 1 
ATOM 1932 C CA  . ILE A 1 250 ? 3.689   9.772   0.006   1.00 98.55 250 A 1 
ATOM 1933 C C   . ILE A 1 250 ? 2.581   8.730   -0.087  1.00 98.49 250 A 1 
ATOM 1934 O O   . ILE A 1 250 ? 1.770   8.747   -1.010  1.00 98.07 250 A 1 
ATOM 1935 C CB  . ILE A 1 250 ? 3.141   11.214  0.069   1.00 98.42 250 A 1 
ATOM 1936 C CG1 . ILE A 1 250 ? 4.306   12.233  0.102   1.00 97.42 250 A 1 
ATOM 1937 C CG2 . ILE A 1 250 ? 2.224   11.372  1.296   1.00 97.91 250 A 1 
ATOM 1938 C CD1 . ILE A 1 250 ? 3.859   13.691  0.091   1.00 92.95 250 A 1 
ATOM 1939 N N   . PHE A 1 251 ? 2.523   7.827   0.883   1.00 98.54 251 A 1 
ATOM 1940 C CA  . PHE A 1 251 ? 1.513   6.775   0.943   1.00 98.34 251 A 1 
ATOM 1941 C C   . PHE A 1 251 ? 0.295   7.203   1.757   1.00 98.29 251 A 1 
ATOM 1942 O O   . PHE A 1 251 ? 0.395   7.479   2.954   1.00 97.50 251 A 1 
ATOM 1943 C CB  . PHE A 1 251 ? 2.126   5.494   1.496   1.00 97.79 251 A 1 
ATOM 1944 C CG  . PHE A 1 251 ? 2.969   4.754   0.488   1.00 97.57 251 A 1 
ATOM 1945 C CD1 . PHE A 1 251 ? 2.349   3.907   -0.443  1.00 95.92 251 A 1 
ATOM 1946 C CD2 . PHE A 1 251 ? 4.367   4.906   0.481   1.00 96.14 251 A 1 
ATOM 1947 C CE1 . PHE A 1 251 ? 3.123   3.199   -1.373  1.00 95.66 251 A 1 
ATOM 1948 C CE2 . PHE A 1 251 ? 5.141   4.201   -0.452  1.00 95.39 251 A 1 
ATOM 1949 C CZ  . PHE A 1 251 ? 4.520   3.342   -1.377  1.00 95.96 251 A 1 
ATOM 1950 N N   . VAL A 1 252 ? -0.872  7.165   1.110   1.00 98.35 252 A 1 
ATOM 1951 C CA  . VAL A 1 252 ? -2.194  7.428   1.697   1.00 98.18 252 A 1 
ATOM 1952 C C   . VAL A 1 252 ? -3.105  6.205   1.563   1.00 97.62 252 A 1 
ATOM 1953 O O   . VAL A 1 252 ? -2.891  5.328   0.723   1.00 96.60 252 A 1 
ATOM 1954 C CB  . VAL A 1 252 ? -2.857  8.677   1.083   1.00 97.96 252 A 1 
ATOM 1955 C CG1 . VAL A 1 252 ? -2.029  9.937   1.328   1.00 96.26 252 A 1 
ATOM 1956 C CG2 . VAL A 1 252 ? -3.096  8.529   -0.423  1.00 95.19 252 A 1 
ATOM 1957 N N   . ARG A 1 253 ? -4.155  6.152   2.395   1.00 97.14 253 A 1 
ATOM 1958 C CA  . ARG A 1 253 ? -5.061  4.990   2.447   1.00 96.28 253 A 1 
ATOM 1959 C C   . ARG A 1 253 ? -6.080  4.960   1.300   1.00 95.78 253 A 1 
ATOM 1960 O O   . ARG A 1 253 ? -6.455  3.882   0.846   1.00 92.65 253 A 1 
ATOM 1961 C CB  . ARG A 1 253 ? -5.744  4.976   3.823   1.00 94.91 253 A 1 
ATOM 1962 C CG  . ARG A 1 253 ? -6.541  3.685   4.071   1.00 88.62 253 A 1 
ATOM 1963 C CD  . ARG A 1 253 ? -7.147  3.660   5.481   1.00 86.76 253 A 1 
ATOM 1964 N NE  . ARG A 1 253 ? -6.103  3.631   6.527   1.00 78.09 253 A 1 
ATOM 1965 C CZ  . ARG A 1 253 ? -6.136  4.202   7.718   1.00 70.83 253 A 1 
ATOM 1966 N NH1 . ARG A 1 253 ? -7.198  4.796   8.170   1.00 62.13 253 A 1 
ATOM 1967 N NH2 . ARG A 1 253 ? -5.072  4.202   8.484   1.00 62.22 253 A 1 
ATOM 1968 N N   . THR A 1 254 ? -6.568  6.126   0.860   1.00 96.70 254 A 1 
ATOM 1969 C CA  . THR A 1 254 ? -7.695  6.215   -0.081  1.00 96.66 254 A 1 
ATOM 1970 C C   . THR A 1 254 ? -7.329  6.980   -1.350  1.00 96.82 254 A 1 
ATOM 1971 O O   . THR A 1 254 ? -6.428  7.813   -1.358  1.00 95.92 254 A 1 
ATOM 1972 C CB  . THR A 1 254 ? -8.951  6.831   0.563   1.00 95.81 254 A 1 
ATOM 1973 O OG1 . THR A 1 254 ? -8.778  8.204   0.803   1.00 92.11 254 A 1 
ATOM 1974 C CG2 . THR A 1 254 ? -9.341  6.165   1.881   1.00 91.73 254 A 1 
ATOM 1975 N N   . LYS A 1 255 ? -8.081  6.726   -2.430  1.00 96.09 255 A 1 
ATOM 1976 C CA  . LYS A 1 255 ? -7.916  7.444   -3.705  1.00 95.53 255 A 1 
ATOM 1977 C C   . LYS A 1 255 ? -8.192  8.943   -3.561  1.00 96.13 255 A 1 
ATOM 1978 O O   . LYS A 1 255 ? -7.423  9.741   -4.071  1.00 94.86 255 A 1 
ATOM 1979 C CB  . LYS A 1 255 ? -8.847  6.849   -4.769  1.00 93.26 255 A 1 
ATOM 1980 C CG  . LYS A 1 255 ? -8.581  5.370   -5.083  1.00 86.17 255 A 1 
ATOM 1981 C CD  . LYS A 1 255 ? -9.601  4.949   -6.142  1.00 83.06 255 A 1 
ATOM 1982 C CE  . LYS A 1 255 ? -9.513  3.494   -6.573  1.00 73.77 255 A 1 
ATOM 1983 N NZ  . LYS A 1 255 ? -10.552 3.238   -7.594  1.00 66.88 255 A 1 
ATOM 1984 N N   . ASN A 1 256 ? -9.233  9.318   -2.812  1.00 95.94 256 A 1 
ATOM 1985 C CA  . ASN A 1 256 ? -9.567  10.724  -2.559  1.00 96.46 256 A 1 
ATOM 1986 C C   . ASN A 1 256 ? -8.442  11.437  -1.807  1.00 97.08 256 A 1 
ATOM 1987 O O   . ASN A 1 256 ? -8.045  12.526  -2.205  1.00 96.37 256 A 1 
ATOM 1988 C CB  . ASN A 1 256 ? -10.893 10.813  -1.794  1.00 95.61 256 A 1 
ATOM 1989 C CG  . ASN A 1 256 ? -12.091 10.321  -2.592  1.00 91.48 256 A 1 
ATOM 1990 O OD1 . ASN A 1 256 ? -11.999 9.893   -3.727  1.00 81.88 256 A 1 
ATOM 1991 N ND2 . ASN A 1 256 ? -13.260 10.317  -1.997  1.00 81.66 256 A 1 
ATOM 1992 N N   . ALA A 1 257 ? -7.843  10.777  -0.804  1.00 96.96 257 A 1 
ATOM 1993 C CA  . ALA A 1 257 ? -6.698  11.334  -0.092  1.00 97.21 257 A 1 
ATOM 1994 C C   . ALA A 1 257 ? -5.493  11.598  -1.013  1.00 97.70 257 A 1 
ATOM 1995 O O   . ALA A 1 257 ? -4.744  12.535  -0.762  1.00 97.21 257 A 1 
ATOM 1996 C CB  . ALA A 1 257 ? -6.334  10.397  1.062   1.00 96.95 257 A 1 
ATOM 1997 N N   . THR A 1 258 ? -5.314  10.831  -2.105  1.00 97.43 258 A 1 
ATOM 1998 C CA  . THR A 1 258 ? -4.249  11.140  -3.081  1.00 97.59 258 A 1 
ATOM 1999 C C   . THR A 1 258 ? -4.443  12.513  -3.723  1.00 97.53 258 A 1 
ATOM 2000 O O   . THR A 1 258 ? -3.471  13.249  -3.870  1.00 96.98 258 A 1 
ATOM 2001 C CB  . THR A 1 258 ? -4.075  10.094  -4.202  1.00 97.25 258 A 1 
ATOM 2002 O OG1 . THR A 1 258 ? -5.168  10.011  -5.092  1.00 94.09 258 A 1 
ATOM 2003 C CG2 . THR A 1 258 ? -3.787  8.688   -3.704  1.00 94.70 258 A 1 
ATOM 2004 N N   . LEU A 1 259 ? -5.680  12.869  -4.066  1.00 97.57 259 A 1 
ATOM 2005 C CA  . LEU A 1 259 ? -6.018  14.151  -4.684  1.00 97.29 259 A 1 
ATOM 2006 C C   . LEU A 1 259 ? -5.953  15.291  -3.663  1.00 97.33 259 A 1 
ATOM 2007 O O   . LEU A 1 259 ? -5.317  16.307  -3.922  1.00 96.58 259 A 1 
ATOM 2008 C CB  . LEU A 1 259 ? -7.414  14.062  -5.322  1.00 96.90 259 A 1 
ATOM 2009 C CG  . LEU A 1 259 ? -7.556  13.011  -6.440  1.00 95.24 259 A 1 
ATOM 2010 C CD1 . LEU A 1 259 ? -9.019  12.907  -6.876  1.00 91.08 259 A 1 
ATOM 2011 C CD2 . LEU A 1 259 ? -6.717  13.352  -7.666  1.00 90.84 259 A 1 
ATOM 2012 N N   . GLU A 1 260 ? -6.536  15.097  -2.477  1.00 97.70 260 A 1 
ATOM 2013 C CA  . GLU A 1 260 ? -6.543  16.098  -1.399  1.00 97.29 260 A 1 
ATOM 2014 C C   . GLU A 1 260 ? -5.125  16.484  -0.951  1.00 97.45 260 A 1 
ATOM 2015 O O   . GLU A 1 260 ? -4.820  17.662  -0.759  1.00 96.60 260 A 1 
ATOM 2016 C CB  . GLU A 1 260 ? -7.292  15.531  -0.183  1.00 96.61 260 A 1 
ATOM 2017 C CG  . GLU A 1 260 ? -8.812  15.381  -0.386  1.00 88.60 260 A 1 
ATOM 2018 C CD  . GLU A 1 260 ? -9.483  14.602  0.762   1.00 85.60 260 A 1 
ATOM 2019 O OE1 . GLU A 1 260 ? -10.648 14.188  0.579   1.00 75.41 260 A 1 
ATOM 2020 O OE2 . GLU A 1 260 ? -8.825  14.382  1.810   1.00 78.45 260 A 1 
ATOM 2021 N N   . VAL A 1 261 ? -4.242  15.500  -0.785  1.00 97.80 261 A 1 
ATOM 2022 C CA  . VAL A 1 261 ? -2.851  15.744  -0.384  1.00 98.00 261 A 1 
ATOM 2023 C C   . VAL A 1 261 ? -2.056  16.361  -1.534  1.00 98.03 261 A 1 
ATOM 2024 O O   . VAL A 1 261 ? -1.272  17.272  -1.279  1.00 97.52 261 A 1 
ATOM 2025 C CB  . VAL A 1 261 ? -2.189  14.463  0.161   1.00 97.83 261 A 1 
ATOM 2026 C CG1 . VAL A 1 261 ? -0.703  14.662  0.483   1.00 96.61 261 A 1 
ATOM 2027 C CG2 . VAL A 1 261 ? -2.868  14.015  1.466   1.00 96.15 261 A 1 
ATOM 2028 N N   . ALA A 1 262 ? -2.269  15.927  -2.791  1.00 98.00 262 A 1 
ATOM 2029 C CA  . ALA A 1 262 ? -1.620  16.544  -3.950  1.00 97.63 262 A 1 
ATOM 2030 C C   . ALA A 1 262 ? -1.991  18.027  -4.067  1.00 97.32 262 A 1 
ATOM 2031 O O   . ALA A 1 262 ? -1.099  18.870  -4.123  1.00 96.67 262 A 1 
ATOM 2032 C CB  . ALA A 1 262 ? -1.975  15.768  -5.224  1.00 97.29 262 A 1 
ATOM 2033 N N   . GLU A 1 263 ? -3.279  18.361  -3.980  1.00 97.48 263 A 1 
ATOM 2034 C CA  . GLU A 1 263 ? -3.764  19.742  -4.028  1.00 96.86 263 A 1 
ATOM 2035 C C   . GLU A 1 263 ? -3.207  20.592  -2.873  1.00 96.50 263 A 1 
ATOM 2036 O O   . GLU A 1 263 ? -2.790  21.737  -3.073  1.00 95.37 263 A 1 
ATOM 2037 C CB  . GLU A 1 263 ? -5.301  19.715  -4.001  1.00 96.29 263 A 1 
ATOM 2038 C CG  . GLU A 1 263 ? -5.890  21.115  -4.211  1.00 85.67 263 A 1 
ATOM 2039 C CD  . GLU A 1 263 ? -7.422  21.161  -4.163  1.00 83.55 263 A 1 
ATOM 2040 O OE1 . GLU A 1 263 ? -7.954  22.238  -4.536  1.00 75.08 263 A 1 
ATOM 2041 O OE2 . GLU A 1 263 ? -8.061  20.241  -3.621  1.00 77.57 263 A 1 
ATOM 2042 N N   . ALA A 1 264 ? -3.142  20.040  -1.659  1.00 97.20 264 A 1 
ATOM 2043 C CA  . ALA A 1 264 ? -2.556  20.736  -0.512  1.00 96.85 264 A 1 
ATOM 2044 C C   . ALA A 1 264 ? -1.060  21.041  -0.706  1.00 96.67 264 A 1 
ATOM 2045 O O   . ALA A 1 264 ? -0.589  22.108  -0.299  1.00 95.53 264 A 1 
ATOM 2046 C CB  . ALA A 1 264 ? -2.797  19.891  0.746   1.00 96.65 264 A 1 
ATOM 2047 N N   . LEU A 1 265 ? -0.316  20.127  -1.327  1.00 97.11 265 A 1 
ATOM 2048 C CA  . LEU A 1 265 ? 1.101   20.321  -1.636  1.00 96.98 265 A 1 
ATOM 2049 C C   . LEU A 1 265 ? 1.313   21.306  -2.795  1.00 96.28 265 A 1 
ATOM 2050 O O   . LEU A 1 265 ? 2.182   22.168  -2.689  1.00 95.46 265 A 1 
ATOM 2051 C CB  . LEU A 1 265 ? 1.756   18.965  -1.927  1.00 97.32 265 A 1 
ATOM 2052 C CG  . LEU A 1 265 ? 1.922   18.052  -0.700  1.00 97.03 265 A 1 
ATOM 2053 C CD1 . LEU A 1 265 ? 2.589   16.753  -1.150  1.00 95.11 265 A 1 
ATOM 2054 C CD2 . LEU A 1 265 ? 2.790   18.663  0.400   1.00 94.82 265 A 1 
ATOM 2055 N N   . GLU A 1 266 ? 0.494   21.245  -3.848  1.00 96.50 266 A 1 
ATOM 2056 C CA  . GLU A 1 266 ? 0.524   22.203  -4.961  1.00 95.78 266 A 1 
ATOM 2057 C C   . GLU A 1 266 ? 0.260   23.637  -4.481  1.00 95.07 266 A 1 
ATOM 2058 O O   . GLU A 1 266 ? 1.022   24.546  -4.805  1.00 93.62 266 A 1 
ATOM 2059 C CB  . GLU A 1 266 ? -0.509  21.814  -6.024  1.00 95.39 266 A 1 
ATOM 2060 C CG  . GLU A 1 266 ? -0.068  20.610  -6.868  1.00 86.93 266 A 1 
ATOM 2061 C CD  . GLU A 1 266 ? -1.120  20.174  -7.905  1.00 83.19 266 A 1 
ATOM 2062 O OE1 . GLU A 1 266 ? -0.830  19.187  -8.626  1.00 72.47 266 A 1 
ATOM 2063 O OE2 . GLU A 1 266 ? -2.191  20.814  -7.992  1.00 74.78 266 A 1 
ATOM 2064 N N   . ARG A 1 267 ? -0.736  23.844  -3.605  1.00 94.89 267 A 1 
ATOM 2065 C CA  . ARG A 1 267 ? -0.997  25.143  -2.948  1.00 93.82 267 A 1 
ATOM 2066 C C   . ARG A 1 267 ? 0.173   25.628  -2.088  1.00 92.92 267 A 1 
ATOM 2067 O O   . ARG A 1 267 ? 0.295   26.818  -1.830  1.00 90.80 267 A 1 
ATOM 2068 C CB  . ARG A 1 267 ? -2.249  25.038  -2.072  1.00 93.70 267 A 1 
ATOM 2069 C CG  . ARG A 1 267 ? -3.552  24.934  -2.879  1.00 88.16 267 A 1 
ATOM 2070 C CD  . ARG A 1 267 ? -4.697  24.690  -1.898  1.00 85.72 267 A 1 
ATOM 2071 N NE  . ARG A 1 267 ? -5.986  24.426  -2.561  1.00 78.36 267 A 1 
ATOM 2072 C CZ  . ARG A 1 267 ? -7.137  24.257  -1.937  1.00 73.13 267 A 1 
ATOM 2073 N NH1 . ARG A 1 267 ? -7.241  24.341  -0.644  1.00 64.82 267 A 1 
ATOM 2074 N NH2 . ARG A 1 267 ? -8.226  23.980  -2.591  1.00 63.97 267 A 1 
ATOM 2075 N N   . SER A 1 268 ? 1.018   24.711  -1.633  1.00 93.22 268 A 1 
ATOM 2076 C CA  . SER A 1 268 ? 2.240   25.011  -0.876  1.00 92.56 268 A 1 
ATOM 2077 C C   . SER A 1 268 ? 3.477   25.144  -1.780  1.00 92.16 268 A 1 
ATOM 2078 O O   . SER A 1 268 ? 4.608   25.172  -1.289  1.00 89.94 268 A 1 
ATOM 2079 C CB  . SER A 1 268 ? 2.463   23.954  0.213   1.00 92.65 268 A 1 
ATOM 2080 O OG  . SER A 1 268 ? 1.319   23.814  1.039   1.00 87.12 268 A 1 
ATOM 2081 N N   . GLY A 1 269 ? 3.282   25.205  -3.113  1.00 93.43 269 A 1 
ATOM 2082 C CA  . GLY A 1 269 ? 4.333   25.386  -4.117  1.00 92.17 269 A 1 
ATOM 2083 C C   . GLY A 1 269 ? 5.204   24.152  -4.360  1.00 92.80 269 A 1 
ATOM 2084 O O   . GLY A 1 269 ? 6.355   24.290  -4.774  1.00 91.12 269 A 1 
ATOM 2085 N N   . TYR A 1 270 ? 4.706   22.947  -4.074  1.00 93.93 270 A 1 
ATOM 2086 C CA  . TYR A 1 270 ? 5.398   21.703  -4.408  1.00 95.10 270 A 1 
ATOM 2087 C C   . TYR A 1 270 ? 4.954   21.165  -5.766  1.00 95.72 270 A 1 
ATOM 2088 O O   . TYR A 1 270 ? 3.765   21.080  -6.064  1.00 94.58 270 A 1 
ATOM 2089 C CB  . TYR A 1 270 ? 5.198   20.644  -3.322  1.00 95.08 270 A 1 
ATOM 2090 C CG  . TYR A 1 270 ? 6.001   20.895  -2.064  1.00 95.29 270 A 1 
ATOM 2091 C CD1 . TYR A 1 270 ? 7.369   20.569  -2.034  1.00 93.02 270 A 1 
ATOM 2092 C CD2 . TYR A 1 270 ? 5.385   21.453  -0.929  1.00 93.17 270 A 1 
ATOM 2093 C CE1 . TYR A 1 270 ? 8.128   20.808  -0.875  1.00 92.63 270 A 1 
ATOM 2094 C CE2 . TYR A 1 270 ? 6.142   21.696  0.233   1.00 92.67 270 A 1 
ATOM 2095 C CZ  . TYR A 1 270 ? 7.519   21.379  0.258   1.00 93.77 270 A 1 
ATOM 2096 O OH  . TYR A 1 270 ? 8.255   21.631  1.367   1.00 92.41 270 A 1 
ATOM 2097 N N   . ASN A 1 271 ? 5.920   20.714  -6.565  1.00 95.68 271 A 1 
ATOM 2098 C CA  . ASN A 1 271 ? 5.666   19.987  -7.801  1.00 96.08 271 A 1 
ATOM 2099 C C   . ASN A 1 271 ? 5.255   18.542  -7.463  1.00 97.03 271 A 1 
ATOM 2100 O O   . ASN A 1 271 ? 6.104   17.659  -7.283  1.00 96.04 271 A 1 
ATOM 2101 C CB  . ASN A 1 271 ? 6.933   20.079  -8.651  1.00 94.02 271 A 1 
ATOM 2102 C CG  . ASN A 1 271 ? 6.813   19.391  -9.987  1.00 91.86 271 A 1 
ATOM 2103 O OD1 . ASN A 1 271 ? 5.746   19.150  -10.535 1.00 81.60 271 A 1 
ATOM 2104 N ND2 . ASN A 1 271 ? 7.942   19.064  -10.560 1.00 82.10 271 A 1 
ATOM 2105 N N   . SER A 1 272 ? 3.954   18.317  -7.328  1.00 96.97 272 A 1 
ATOM 2106 C CA  . SER A 1 272 ? 3.390   17.048  -6.875  1.00 97.30 272 A 1 
ATOM 2107 C C   . SER A 1 272 ? 2.298   16.516  -7.799  1.00 97.43 272 A 1 
ATOM 2108 O O   . SER A 1 272 ? 1.682   17.261  -8.549  1.00 96.57 272 A 1 
ATOM 2109 C CB  . SER A 1 272 ? 2.920   17.168  -5.424  1.00 96.52 272 A 1 
ATOM 2110 O OG  . SER A 1 272 ? 1.764   17.962  -5.295  1.00 93.19 272 A 1 
ATOM 2111 N N   . ALA A 1 273 ? 2.068   15.206  -7.781  1.00 97.67 273 A 1 
ATOM 2112 C CA  . ALA A 1 273 ? 0.979   14.577  -8.525  1.00 97.65 273 A 1 
ATOM 2113 C C   . ALA A 1 273 ? 0.390   13.380  -7.767  1.00 97.92 273 A 1 
ATOM 2114 O O   . ALA A 1 273 ? 1.096   12.644  -7.075  1.00 97.29 273 A 1 
ATOM 2115 C CB  . ALA A 1 273 ? 1.473   14.162  -9.917  1.00 96.95 273 A 1 
ATOM 2116 N N   . ALA A 1 274 ? -0.910  13.159  -7.952  1.00 97.75 274 A 1 
ATOM 2117 C CA  . ALA A 1 274 ? -1.591  11.976  -7.446  1.00 97.72 274 A 1 
ATOM 2118 C C   . ALA A 1 274 ? -1.365  10.765  -8.368  1.00 97.39 274 A 1 
ATOM 2119 O O   . ALA A 1 274 ? -1.359  10.892  -9.594  1.00 95.93 274 A 1 
ATOM 2120 C CB  . ALA A 1 274 ? -3.077  12.302  -7.273  1.00 97.13 274 A 1 
ATOM 2121 N N   . LEU A 1 275 ? -1.249  9.577   -7.785  1.00 97.27 275 A 1 
ATOM 2122 C CA  . LEU A 1 275 ? -1.234  8.297   -8.486  1.00 96.50 275 A 1 
ATOM 2123 C C   . LEU A 1 275 ? -2.252  7.352   -7.834  1.00 96.20 275 A 1 
ATOM 2124 O O   . LEU A 1 275 ? -2.044  6.831   -6.736  1.00 94.23 275 A 1 
ATOM 2125 C CB  . LEU A 1 275 ? 0.192   7.723   -8.470  1.00 95.64 275 A 1 
ATOM 2126 C CG  . LEU A 1 275 ? 0.347   6.466   -9.344  1.00 94.63 275 A 1 
ATOM 2127 C CD1 . LEU A 1 275 ? 0.431   6.824   -10.827 1.00 90.39 275 A 1 
ATOM 2128 C CD2 . LEU A 1 275 ? 1.617   5.707   -8.966  1.00 89.94 275 A 1 
ATOM 2129 N N   . ASN A 1 276 ? -3.366  7.106   -8.522  1.00 93.08 276 A 1 
ATOM 2130 C CA  . ASN A 1 276 ? -4.419  6.230   -8.020  1.00 92.19 276 A 1 
ATOM 2131 C C   . ASN A 1 276 ? -4.958  5.289   -9.110  1.00 90.96 276 A 1 
ATOM 2132 O O   . ASN A 1 276 ? -4.592  5.380   -10.282 1.00 86.74 276 A 1 
ATOM 2133 C CB  . ASN A 1 276 ? -5.483  7.082   -7.305  1.00 89.78 276 A 1 
ATOM 2134 C CG  . ASN A 1 276 ? -6.242  8.010   -8.229  1.00 90.68 276 A 1 
ATOM 2135 O OD1 . ASN A 1 276 ? -6.736  7.605   -9.268  1.00 85.17 276 A 1 
ATOM 2136 N ND2 . ASN A 1 276 ? -6.382  9.261   -7.861  1.00 85.47 276 A 1 
ATOM 2137 N N   . GLY A 1 277 ? -5.796  4.337   -8.698  1.00 89.55 277 A 1 
ATOM 2138 C CA  . GLY A 1 277 ? -6.316  3.304   -9.598  1.00 87.19 277 A 1 
ATOM 2139 C C   . GLY A 1 277 ? -7.364  3.778   -10.613 1.00 87.66 277 A 1 
ATOM 2140 O O   . GLY A 1 277 ? -7.715  2.997   -11.488 1.00 83.73 277 A 1 
ATOM 2141 N N   . ASP A 1 278 ? -7.864  5.020   -10.513 1.00 88.44 278 A 1 
ATOM 2142 C CA  . ASP A 1 278 ? -8.855  5.586   -11.443 1.00 89.27 278 A 1 
ATOM 2143 C C   . ASP A 1 278 ? -8.200  6.317   -12.624 1.00 89.53 278 A 1 
ATOM 2144 O O   . ASP A 1 278 ? -8.866  6.655   -13.607 1.00 86.12 278 A 1 
ATOM 2145 C CB  . ASP A 1 278 ? -9.835  6.495   -10.677 1.00 87.15 278 A 1 
ATOM 2146 C CG  . ASP A 1 278 ? -10.607 5.734   -9.599  1.00 82.87 278 A 1 
ATOM 2147 O OD1 . ASP A 1 278 ? -10.919 4.533   -9.791  1.00 78.06 278 A 1 
ATOM 2148 O OD2 . ASP A 1 278 ? -10.798 6.265   -8.487  1.00 77.34 278 A 1 
ATOM 2149 N N   . MET A 1 279 ? -6.885  6.527   -12.573 1.00 90.36 279 A 1 
ATOM 2150 C CA  . MET A 1 279 ? -6.124  7.105   -13.675 1.00 91.43 279 A 1 
ATOM 2151 C C   . MET A 1 279 ? -6.087  6.146   -14.868 1.00 91.44 279 A 1 
ATOM 2152 O O   . MET A 1 279 ? -5.843  4.947   -14.720 1.00 88.59 279 A 1 
ATOM 2153 C CB  . MET A 1 279 ? -4.701  7.455   -13.224 1.00 90.59 279 A 1 
ATOM 2154 C CG  . MET A 1 279 ? -4.692  8.587   -12.188 1.00 86.67 279 A 1 
ATOM 2155 S SD  . MET A 1 279 ? -3.056  8.951   -11.513 1.00 86.62 279 A 1 
ATOM 2156 C CE  . MET A 1 279 ? -2.258  9.733   -12.934 1.00 76.61 279 A 1 
ATOM 2157 N N   . ASN A 1 280 ? -6.274  6.695   -16.078 1.00 90.16 280 A 1 
ATOM 2158 C CA  . ASN A 1 280 ? -6.036  5.923   -17.290 1.00 90.25 280 A 1 
ATOM 2159 C C   . ASN A 1 280 ? -4.544  5.550   -17.409 1.00 90.74 280 A 1 
ATOM 2160 O O   . ASN A 1 280 ? -3.674  6.223   -16.853 1.00 88.79 280 A 1 
ATOM 2161 C CB  . ASN A 1 280 ? -6.629  6.654   -18.512 1.00 88.21 280 A 1 
ATOM 2162 C CG  . ASN A 1 280 ? -5.861  7.893   -18.939 1.00 84.19 280 A 1 
ATOM 2163 O OD1 . ASN A 1 280 ? -4.655  7.912   -19.016 1.00 74.98 280 A 1 
ATOM 2164 N ND2 . ASN A 1 280 ? -6.534  8.964   -19.283 1.00 76.43 280 A 1 
ATOM 2165 N N   . GLN A 1 281 ? -4.255  4.478   -18.133 1.00 87.18 281 A 1 
ATOM 2166 C CA  . GLN A 1 281 ? -2.897  3.929   -18.208 1.00 86.72 281 A 1 
ATOM 2167 C C   . GLN A 1 281 ? -1.885  4.919   -18.810 1.00 88.13 281 A 1 
ATOM 2168 O O   . GLN A 1 281 ? -0.781  5.035   -18.299 1.00 87.26 281 A 1 
ATOM 2169 C CB  . GLN A 1 281 ? -2.935  2.609   -18.993 1.00 84.14 281 A 1 
ATOM 2170 C CG  . GLN A 1 281 ? -1.586  1.872   -18.979 1.00 76.69 281 A 1 
ATOM 2171 C CD  . GLN A 1 281 ? -1.130  1.442   -17.584 1.00 75.80 281 A 1 
ATOM 2172 O OE1 . GLN A 1 281 ? -1.905  1.286   -16.650 1.00 68.68 281 A 1 
ATOM 2173 N NE2 . GLN A 1 281 ? 0.146   1.224   -17.385 1.00 66.33 281 A 1 
ATOM 2174 N N   . SER A 1 282 ? -2.277  5.675   -19.840 1.00 89.20 282 A 1 
ATOM 2175 C CA  . SER A 1 282 ? -1.398  6.670   -20.477 1.00 89.53 282 A 1 
ATOM 2176 C C   . SER A 1 282 ? -1.004  7.794   -19.515 1.00 91.16 282 A 1 
ATOM 2177 O O   . SER A 1 282 ? 0.164   8.162   -19.437 1.00 90.38 282 A 1 
ATOM 2178 C CB  . SER A 1 282 ? -2.099  7.252   -21.704 1.00 88.26 282 A 1 
ATOM 2179 O OG  . SER A 1 282 ? -1.303  8.214   -22.365 1.00 75.03 282 A 1 
ATOM 2180 N N   . LEU A 1 283 ? -1.951  8.323   -18.743 1.00 92.03 283 A 1 
ATOM 2181 C CA  . LEU A 1 283 ? -1.674  9.365   -17.750 1.00 92.91 283 A 1 
ATOM 2182 C C   . LEU A 1 283 ? -0.809  8.835   -16.602 1.00 93.64 283 A 1 
ATOM 2183 O O   . LEU A 1 283 ? 0.053   9.544   -16.086 1.00 93.06 283 A 1 
ATOM 2184 C CB  . LEU A 1 283 ? -3.012  9.923   -17.236 1.00 93.05 283 A 1 
ATOM 2185 C CG  . LEU A 1 283 ? -2.873  11.066  -16.210 1.00 86.84 283 A 1 
ATOM 2186 C CD1 . LEU A 1 283 ? -2.172  12.289  -16.801 1.00 82.29 283 A 1 
ATOM 2187 C CD2 . LEU A 1 283 ? -4.260  11.490  -15.730 1.00 84.15 283 A 1 
ATOM 2188 N N   . ARG A 1 284 ? -1.026  7.582   -16.211 1.00 92.18 284 A 1 
ATOM 2189 C CA  . ARG A 1 284 ? -0.222  6.891   -15.200 1.00 91.64 284 A 1 
ATOM 2190 C C   . ARG A 1 284 ? 1.232   6.750   -15.653 1.00 92.55 284 A 1 
ATOM 2191 O O   . ARG A 1 284 ? 2.116   7.191   -14.926 1.00 91.60 284 A 1 
ATOM 2192 C CB  . ARG A 1 284 ? -0.899  5.546   -14.890 1.00 90.21 284 A 1 
ATOM 2193 C CG  . ARG A 1 284 ? -0.150  4.729   -13.848 1.00 84.10 284 A 1 
ATOM 2194 C CD  . ARG A 1 284 ? -0.920  3.446   -13.554 1.00 83.18 284 A 1 
ATOM 2195 N NE  . ARG A 1 284 ? -0.198  2.602   -12.600 1.00 77.76 284 A 1 
ATOM 2196 C CZ  . ARG A 1 284 ? -0.254  2.634   -11.279 1.00 76.77 284 A 1 
ATOM 2197 N NH1 . ARG A 1 284 ? -1.038  3.430   -10.616 1.00 64.60 284 A 1 
ATOM 2198 N NH2 . ARG A 1 284 ? 0.508   1.830   -10.605 1.00 66.44 284 A 1 
ATOM 2199 N N   . GLU A 1 285 ? 1.467   6.226   -16.857 1.00 90.56 285 A 1 
ATOM 2200 C CA  . GLU A 1 285 ? 2.805   6.091   -17.452 1.00 90.11 285 A 1 
ATOM 2201 C C   . GLU A 1 285 ? 3.503   7.452   -17.569 1.00 91.84 285 A 1 
ATOM 2202 O O   . GLU A 1 285 ? 4.621   7.610   -17.085 1.00 91.32 285 A 1 
ATOM 2203 C CB  . GLU A 1 285 ? 2.692   5.404   -18.824 1.00 88.29 285 A 1 
ATOM 2204 C CG  . GLU A 1 285 ? 2.424   3.898   -18.677 1.00 82.48 285 A 1 
ATOM 2205 C CD  . GLU A 1 285 ? 1.973   3.193   -19.970 1.00 80.24 285 A 1 
ATOM 2206 O OE1 . GLU A 1 285 ? 1.584   2.002   -19.856 1.00 71.96 285 A 1 
ATOM 2207 O OE2 . GLU A 1 285 ? 1.889   3.843   -21.033 1.00 72.72 285 A 1 
ATOM 2208 N N   . GLN A 1 286 ? 2.798   8.472   -18.077 1.00 93.39 286 A 1 
ATOM 2209 C CA  . GLN A 1 286 ? 3.331   9.835   -18.173 1.00 94.43 286 A 1 
ATOM 2210 C C   . GLN A 1 286 ? 3.720   10.415  -16.803 1.00 95.75 286 A 1 
ATOM 2211 O O   . GLN A 1 286 ? 4.735   11.098  -16.669 1.00 95.35 286 A 1 
ATOM 2212 C CB  . GLN A 1 286 ? 2.273   10.722  -18.850 1.00 94.13 286 A 1 
ATOM 2213 C CG  . GLN A 1 286 ? 2.822   12.119  -19.164 1.00 82.31 286 A 1 
ATOM 2214 C CD  . GLN A 1 286 ? 1.779   13.059  -19.757 1.00 81.45 286 A 1 
ATOM 2215 O OE1 . GLN A 1 286 ? 0.581   12.930  -19.589 1.00 76.15 286 A 1 
ATOM 2216 N NE2 . GLN A 1 286 ? 2.205   14.090  -20.452 1.00 72.05 286 A 1 
ATOM 2217 N N   . THR A 1 287 ? 2.912   10.173  -15.768 1.00 96.17 287 A 1 
ATOM 2218 C CA  . THR A 1 287 ? 3.204   10.645  -14.403 1.00 96.37 287 A 1 
ATOM 2219 C C   . THR A 1 287 ? 4.456   9.968   -13.841 1.00 96.60 287 A 1 
ATOM 2220 O O   . THR A 1 287 ? 5.303   10.639  -13.254 1.00 95.93 287 A 1 
ATOM 2221 C CB  . THR A 1 287 ? 2.002   10.414  -13.475 1.00 96.17 287 A 1 
ATOM 2222 O OG1 . THR A 1 287 ? 0.876   11.088  -13.987 1.00 91.51 287 A 1 
ATOM 2223 C CG2 . THR A 1 287 ? 2.228   10.952  -12.060 1.00 92.51 287 A 1 
ATOM 2224 N N   . LEU A 1 288 ? 4.606   8.663   -14.064 1.00 94.56 288 A 1 
ATOM 2225 C CA  . LEU A 1 288 ? 5.785   7.911   -13.628 1.00 94.04 288 A 1 
ATOM 2226 C C   . LEU A 1 288 ? 7.051   8.327   -14.388 1.00 94.46 288 A 1 
ATOM 2227 O O   . LEU A 1 288 ? 8.098   8.486   -13.769 1.00 93.73 288 A 1 
ATOM 2228 C CB  . LEU A 1 288 ? 5.518   6.405   -13.785 1.00 93.05 288 A 1 
ATOM 2229 C CG  . LEU A 1 288 ? 4.417   5.856   -12.856 1.00 90.09 288 A 1 
ATOM 2230 C CD1 . LEU A 1 288 ? 4.229   4.362   -13.113 1.00 86.27 288 A 1 
ATOM 2231 C CD2 . LEU A 1 288 ? 4.741   6.061   -11.375 1.00 86.35 288 A 1 
ATOM 2232 N N   . GLU A 1 289 ? 6.948   8.569   -15.698 1.00 94.51 289 A 1 
ATOM 2233 C CA  . GLU A 1 289 ? 8.058   9.077   -16.512 1.00 94.66 289 A 1 
ATOM 2234 C C   . GLU A 1 289 ? 8.520   10.458  -16.023 1.00 95.51 289 A 1 
ATOM 2235 O O   . GLU A 1 289 ? 9.706   10.672  -15.792 1.00 95.07 289 A 1 
ATOM 2236 C CB  . GLU A 1 289 ? 7.601   9.114   -17.973 1.00 93.72 289 A 1 
ATOM 2237 C CG  . GLU A 1 289 ? 8.741   9.454   -18.949 1.00 82.53 289 A 1 
ATOM 2238 C CD  . GLU A 1 289 ? 8.246   9.515   -20.407 1.00 76.13 289 A 1 
ATOM 2239 O OE1 . GLU A 1 289 ? 9.079   9.334   -21.312 1.00 68.17 289 A 1 
ATOM 2240 O OE2 . GLU A 1 289 ? 7.043   9.808   -20.610 1.00 67.23 289 A 1 
ATOM 2241 N N   . ARG A 1 290 ? 7.583   11.369  -15.726 1.00 95.73 290 A 1 
ATOM 2242 C CA  . ARG A 1 290 ? 7.907   12.682  -15.137 1.00 96.52 290 A 1 
ATOM 2243 C C   . ARG A 1 290 ? 8.636   12.563  -13.798 1.00 97.12 290 A 1 
ATOM 2244 O O   . ARG A 1 290 ? 9.493   13.395  -13.516 1.00 96.42 290 A 1 
ATOM 2245 C CB  . ARG A 1 290 ? 6.627   13.512  -14.955 1.00 96.65 290 A 1 
ATOM 2246 C CG  . ARG A 1 290 ? 6.073   14.057  -16.280 1.00 93.58 290 A 1 
ATOM 2247 C CD  . ARG A 1 290 ? 4.721   14.751  -16.054 1.00 91.68 290 A 1 
ATOM 2248 N NE  . ARG A 1 290 ? 4.871   15.969  -15.229 1.00 82.79 290 A 1 
ATOM 2249 C CZ  . ARG A 1 290 ? 3.928   16.573  -14.520 1.00 77.87 290 A 1 
ATOM 2250 N NH1 . ARG A 1 290 ? 2.691   16.158  -14.509 1.00 68.10 290 A 1 
ATOM 2251 N NH2 . ARG A 1 290 ? 4.220   17.616  -13.793 1.00 65.76 290 A 1 
ATOM 2252 N N   . LEU A 1 291 ? 8.304   11.569  -12.979 1.00 96.91 291 A 1 
ATOM 2253 C CA  . LEU A 1 291 ? 8.998   11.312  -11.714 1.00 96.60 291 A 1 
ATOM 2254 C C   . LEU A 1 291 ? 10.420  10.774  -11.949 1.00 96.26 291 A 1 
ATOM 2255 O O   . LEU A 1 291 ? 11.351  11.224  -11.277 1.00 94.85 291 A 1 
ATOM 2256 C CB  . LEU A 1 291 ? 8.157   10.346  -10.859 1.00 96.62 291 A 1 
ATOM 2257 C CG  . LEU A 1 291 ? 8.707   10.137  -9.434  1.00 96.18 291 A 1 
ATOM 2258 C CD1 . LEU A 1 291 ? 8.523   11.374  -8.558  1.00 92.29 291 A 1 
ATOM 2259 C CD2 . LEU A 1 291 ? 7.971   8.975   -8.768  1.00 92.51 291 A 1 
ATOM 2260 N N   . LYS A 1 292 ? 10.593  9.862   -12.913 1.00 94.61 292 A 1 
ATOM 2261 C CA  . LYS A 1 292 ? 11.908  9.317   -13.298 1.00 93.68 292 A 1 
ATOM 2262 C C   . LYS A 1 292 ? 12.837  10.417  -13.819 1.00 94.25 292 A 1 
ATOM 2263 O O   . LYS A 1 292 ? 13.959  10.540  -13.334 1.00 92.64 292 A 1 
ATOM 2264 C CB  . LYS A 1 292 ? 11.748  8.197   -14.345 1.00 91.65 292 A 1 
ATOM 2265 C CG  . LYS A 1 292 ? 11.151  6.884   -13.802 1.00 86.04 292 A 1 
ATOM 2266 C CD  . LYS A 1 292 ? 11.036  5.838   -14.929 1.00 83.33 292 A 1 
ATOM 2267 C CE  . LYS A 1 292 ? 10.503  4.483   -14.449 1.00 75.75 292 A 1 
ATOM 2268 N NZ  . LYS A 1 292 ? 10.544  3.452   -15.536 1.00 69.68 292 A 1 
ATOM 2269 N N   . ASP A 1 293 ? 12.332  11.285  -14.713 1.00 94.68 293 A 1 
ATOM 2270 C CA  . ASP A 1 293 ? 13.092  12.354  -15.383 1.00 95.41 293 A 1 
ATOM 2271 C C   . ASP A 1 293 ? 13.340  13.597  -14.510 1.00 96.21 293 A 1 
ATOM 2272 O O   . ASP A 1 293 ? 13.964  14.561  -14.956 1.00 93.75 293 A 1 
ATOM 2273 C CB  . ASP A 1 293 ? 12.344  12.805  -16.637 1.00 93.59 293 A 1 
ATOM 2274 C CG  . ASP A 1 293 ? 12.137  11.740  -17.705 1.00 88.93 293 A 1 
ATOM 2275 O OD1 . ASP A 1 293 ? 12.815  10.701  -17.666 1.00 81.35 293 A 1 
ATOM 2276 O OD2 . ASP A 1 293 ? 11.277  12.046  -18.563 1.00 83.89 293 A 1 
ATOM 2277 N N   . GLY A 1 294 ? 12.790  13.653  -13.297 1.00 94.94 294 A 1 
ATOM 2278 C CA  . GLY A 1 294 ? 12.925  14.830  -12.427 1.00 95.45 294 A 1 
ATOM 2279 C C   . GLY A 1 294 ? 12.007  16.004  -12.767 1.00 96.46 294 A 1 
ATOM 2280 O O   . GLY A 1 294 ? 12.146  17.077  -12.182 1.00 93.99 294 A 1 
ATOM 2281 N N   . ARG A 1 295 ? 11.040  15.824  -13.669 1.00 96.04 295 A 1 
ATOM 2282 C CA  . ARG A 1 295 ? 9.971   16.801  -13.961 1.00 96.22 295 A 1 
ATOM 2283 C C   . ARG A 1 295 ? 8.848   16.787  -12.915 1.00 96.51 295 A 1 
ATOM 2284 O O   . ARG A 1 295 ? 7.957   17.631  -12.974 1.00 95.00 295 A 1 
ATOM 2285 C CB  . ARG A 1 295 ? 9.414   16.550  -15.368 1.00 95.87 295 A 1 
ATOM 2286 C CG  . ARG A 1 295 ? 10.455  16.798  -16.478 1.00 93.82 295 A 1 
ATOM 2287 C CD  . ARG A 1 295 ? 9.835   16.590  -17.873 1.00 91.27 295 A 1 
ATOM 2288 N NE  . ARG A 1 295 ? 9.661   15.158  -18.212 1.00 85.18 295 A 1 
ATOM 2289 C CZ  . ARG A 1 295 ? 8.897   14.650  -19.171 1.00 79.07 295 A 1 
ATOM 2290 N NH1 . ARG A 1 295 ? 8.100   15.390  -19.885 1.00 70.64 295 A 1 
ATOM 2291 N NH2 . ARG A 1 295 ? 8.925   13.371  -19.441 1.00 71.22 295 A 1 
ATOM 2292 N N   . LEU A 1 296 ? 8.870   15.824  -12.003 1.00 97.09 296 A 1 
ATOM 2293 C CA  . LEU A 1 296 ? 7.978   15.679  -10.856 1.00 97.14 296 A 1 
ATOM 2294 C C   . LEU A 1 296 ? 8.825   15.306  -9.634  1.00 97.18 296 A 1 
ATOM 2295 O O   . LEU A 1 296 ? 9.688   14.438  -9.736  1.00 95.69 296 A 1 
ATOM 2296 C CB  . LEU A 1 296 ? 6.944   14.590  -11.183 1.00 96.82 296 A 1 
ATOM 2297 C CG  . LEU A 1 296 ? 5.900   14.338  -10.083 1.00 96.57 296 A 1 
ATOM 2298 C CD1 . LEU A 1 296 ? 4.957   15.529  -9.915  1.00 93.73 296 A 1 
ATOM 2299 C CD2 . LEU A 1 296 ? 5.061   13.117  -10.452 1.00 93.65 296 A 1 
ATOM 2300 N N   . ASP A 1 297 ? 8.562   15.948  -8.485  1.00 97.54 297 A 1 
ATOM 2301 C CA  . ASP A 1 297 ? 9.357   15.738  -7.265  1.00 97.38 297 A 1 
ATOM 2302 C C   . ASP A 1 297 ? 8.624   14.897  -6.221  1.00 97.84 297 A 1 
ATOM 2303 O O   . ASP A 1 297 ? 9.253   14.147  -5.475  1.00 96.91 297 A 1 
ATOM 2304 C CB  . ASP A 1 297 ? 9.761   17.095  -6.680  1.00 95.89 297 A 1 
ATOM 2305 C CG  . ASP A 1 297 ? 10.571  17.922  -7.674  1.00 93.65 297 A 1 
ATOM 2306 O OD1 . ASP A 1 297 ? 11.477  17.335  -8.318  1.00 89.11 297 A 1 
ATOM 2307 O OD2 . ASP A 1 297 ? 10.231  19.116  -7.809  1.00 88.29 297 A 1 
ATOM 2308 N N   . ILE A 1 298 ? 7.290   14.989  -6.173  1.00 97.86 298 A 1 
ATOM 2309 C CA  . ILE A 1 298 ? 6.494   14.301  -5.155  1.00 98.19 298 A 1 
ATOM 2310 C C   . ILE A 1 298 ? 5.357   13.510  -5.803  1.00 98.23 298 A 1 
ATOM 2311 O O   . ILE A 1 298 ? 4.529   14.049  -6.534  1.00 97.63 298 A 1 
ATOM 2312 C CB  . ILE A 1 298 ? 5.976   15.285  -4.081  1.00 97.96 298 A 1 
ATOM 2313 C CG1 . ILE A 1 298 ? 7.135   16.120  -3.478  1.00 96.93 298 A 1 
ATOM 2314 C CG2 . ILE A 1 298 ? 5.235   14.500  -2.986  1.00 97.20 298 A 1 
ATOM 2315 C CD1 . ILE A 1 298 ? 6.693   17.139  -2.421  1.00 93.85 298 A 1 
ATOM 2316 N N   . LEU A 1 299 ? 5.272   12.225  -5.466  1.00 98.37 299 A 1 
ATOM 2317 C CA  . LEU A 1 299 ? 4.195   11.338  -5.883  1.00 98.25 299 A 1 
ATOM 2318 C C   . LEU A 1 299 ? 3.343   10.945  -4.673  1.00 98.42 299 A 1 
ATOM 2319 O O   . LEU A 1 299 ? 3.860   10.408  -3.697  1.00 97.98 299 A 1 
ATOM 2320 C CB  . LEU A 1 299 ? 4.822   10.114  -6.569  1.00 97.59 299 A 1 
ATOM 2321 C CG  . LEU A 1 299 ? 3.798   9.226   -7.289  1.00 96.32 299 A 1 
ATOM 2322 C CD1 . LEU A 1 299 ? 3.242   9.916   -8.535  1.00 93.21 299 A 1 
ATOM 2323 C CD2 . LEU A 1 299 ? 4.478   7.927   -7.714  1.00 92.97 299 A 1 
ATOM 2324 N N   . ILE A 1 300 ? 2.032   11.170  -4.743  1.00 98.33 300 A 1 
ATOM 2325 C CA  . ILE A 1 300 ? 1.090   10.756  -3.699  1.00 98.33 300 A 1 
ATOM 2326 C C   . ILE A 1 300 ? 0.324   9.538   -4.196  1.00 98.15 300 A 1 
ATOM 2327 O O   . ILE A 1 300 ? -0.380  9.614   -5.198  1.00 97.54 300 A 1 
ATOM 2328 C CB  . ILE A 1 300 ? 0.145   11.894  -3.268  1.00 98.06 300 A 1 
ATOM 2329 C CG1 . ILE A 1 300 ? 0.883   13.178  -2.823  1.00 96.09 300 A 1 
ATOM 2330 C CG2 . ILE A 1 300 ? -0.718  11.406  -2.089  1.00 96.96 300 A 1 
ATOM 2331 C CD1 . ILE A 1 300 ? 1.238   14.115  -3.977  1.00 89.44 300 A 1 
ATOM 2332 N N   . ALA A 1 301 ? 0.439   8.403   -3.499  1.00 97.94 301 A 1 
ATOM 2333 C CA  . ALA A 1 301 ? -0.085  7.142   -4.001  1.00 97.60 301 A 1 
ATOM 2334 C C   . ALA A 1 301 ? -0.781  6.296   -2.929  1.00 97.62 301 A 1 
ATOM 2335 O O   . ALA A 1 301 ? -0.465  6.348   -1.744  1.00 96.73 301 A 1 
ATOM 2336 C CB  . ALA A 1 301 ? 1.061   6.382   -4.677  1.00 96.58 301 A 1 
ATOM 2337 N N   . THR A 1 302 ? -1.723  5.466   -3.362  1.00 97.23 302 A 1 
ATOM 2338 C CA  . THR A 1 302 ? -2.202  4.336   -2.550  1.00 96.61 302 A 1 
ATOM 2339 C C   . THR A 1 302 ? -1.266  3.134   -2.718  1.00 96.05 302 A 1 
ATOM 2340 O O   . THR A 1 302 ? -0.587  3.029   -3.740  1.00 94.75 302 A 1 
ATOM 2341 C CB  . THR A 1 302 ? -3.635  3.928   -2.921  1.00 95.78 302 A 1 
ATOM 2342 O OG1 . THR A 1 302 ? -3.709  3.520   -4.269  1.00 91.78 302 A 1 
ATOM 2343 C CG2 . THR A 1 302 ? -4.637  5.062   -2.732  1.00 91.88 302 A 1 
ATOM 2344 N N   . ASP A 1 303 ? -1.293  2.171   -1.785  1.00 95.25 303 A 1 
ATOM 2345 C CA  . ASP A 1 303 ? -0.498  0.932   -1.890  1.00 94.71 303 A 1 
ATOM 2346 C C   . ASP A 1 303 ? -0.682  0.225   -3.240  1.00 93.96 303 A 1 
ATOM 2347 O O   . ASP A 1 303 ? 0.284   -0.114  -3.906  1.00 91.63 303 A 1 
ATOM 2348 C CB  . ASP A 1 303 ? -0.887  -0.055  -0.779  1.00 94.38 303 A 1 
ATOM 2349 C CG  . ASP A 1 303 ? -0.508  0.468   0.591   1.00 93.78 303 A 1 
ATOM 2350 O OD1 . ASP A 1 303 ? 0.694   0.563   0.893   1.00 89.86 303 A 1 
ATOM 2351 O OD2 . ASP A 1 303 ? -1.420  0.862   1.347   1.00 89.79 303 A 1 
ATOM 2352 N N   . VAL A 1 304 ? -1.944  0.068   -3.669  1.00 93.11 304 A 1 
ATOM 2353 C CA  . VAL A 1 304 ? -2.287  -0.586  -4.945  1.00 91.67 304 A 1 
ATOM 2354 C C   . VAL A 1 304 ? -1.691  0.156   -6.139  1.00 91.52 304 A 1 
ATOM 2355 O O   . VAL A 1 304 ? -1.227  -0.467  -7.087  1.00 88.96 304 A 1 
ATOM 2356 C CB  . VAL A 1 304 ? -3.815  -0.696  -5.104  1.00 89.89 304 A 1 
ATOM 2357 C CG1 . VAL A 1 304 ? -4.220  -1.371  -6.421  1.00 84.29 304 A 1 
ATOM 2358 C CG2 . VAL A 1 304 ? -4.440  -1.503  -3.960  1.00 84.81 304 A 1 
ATOM 2359 N N   . ALA A 1 305 ? -1.698  1.498   -6.110  1.00 93.03 305 A 1 
ATOM 2360 C CA  . ALA A 1 305 ? -1.192  2.306   -7.215  1.00 93.02 305 A 1 
ATOM 2361 C C   . ALA A 1 305 ? 0.344   2.371   -7.258  1.00 92.97 305 A 1 
ATOM 2362 O O   . ALA A 1 305 ? 0.904   2.527   -8.336  1.00 91.32 305 A 1 
ATOM 2363 C CB  . ALA A 1 305 ? -1.826  3.693   -7.132  1.00 93.15 305 A 1 
ATOM 2364 N N   . ALA A 1 306 ? 1.025   2.229   -6.130  1.00 93.45 306 A 1 
ATOM 2365 C CA  . ALA A 1 306 ? 2.488   2.263   -6.060  1.00 93.19 306 A 1 
ATOM 2366 C C   . ALA A 1 306 ? 3.152   0.873   -6.121  1.00 91.77 306 A 1 
ATOM 2367 O O   . ALA A 1 306 ? 4.378   0.768   -6.055  1.00 88.35 306 A 1 
ATOM 2368 C CB  . ALA A 1 306 ? 2.876   3.028   -4.802  1.00 93.42 306 A 1 
ATOM 2369 N N   . ARG A 1 307 ? 2.367   -0.193  -6.244  1.00 89.78 307 A 1 
ATOM 2370 C CA  . ARG A 1 307 ? 2.898   -1.554  -6.421  1.00 87.91 307 A 1 
ATOM 2371 C C   . ARG A 1 307 ? 3.711   -1.673  -7.699  1.00 86.87 307 A 1 
ATOM 2372 O O   . ARG A 1 307 ? 3.326   -1.136  -8.738  1.00 80.96 307 A 1 
ATOM 2373 C CB  . ARG A 1 307 ? 1.764   -2.574  -6.439  1.00 85.34 307 A 1 
ATOM 2374 C CG  . ARG A 1 307 ? 1.403   -3.005  -5.019  1.00 77.27 307 A 1 
ATOM 2375 C CD  . ARG A 1 307 ? 0.234   -3.987  -5.093  1.00 75.79 307 A 1 
ATOM 2376 N NE  . ARG A 1 307 ? -0.088  -4.483  -3.748  1.00 70.80 307 A 1 
ATOM 2377 C CZ  . ARG A 1 307 ? -1.288  -4.677  -3.250  1.00 66.83 307 A 1 
ATOM 2378 N NH1 . ARG A 1 307 ? -2.379  -4.432  -3.919  1.00 58.36 307 A 1 
ATOM 2379 N NH2 . ARG A 1 307 ? -1.392  -5.141  -2.049  1.00 58.37 307 A 1 
ATOM 2380 N N   . GLY A 1 308 ? 4.831   -2.378  -7.604  1.00 86.32 308 A 1 
ATOM 2381 C CA  . GLY A 1 308 ? 5.764   -2.536  -8.720  1.00 85.45 308 A 1 
ATOM 2382 C C   . GLY A 1 308 ? 6.453   -1.240  -9.147  1.00 86.43 308 A 1 
ATOM 2383 O O   . GLY A 1 308 ? 7.167   -1.252  -10.132 1.00 83.25 308 A 1 
ATOM 2384 N N   . LEU A 1 309 ? 6.261   -0.113  -8.447  1.00 87.25 309 A 1 
ATOM 2385 C CA  . LEU A 1 309 ? 6.973   1.126   -8.748  1.00 88.17 309 A 1 
ATOM 2386 C C   . LEU A 1 309 ? 8.460   0.972   -8.413  1.00 87.83 309 A 1 
ATOM 2387 O O   . LEU A 1 309 ? 8.808   0.686   -7.262  1.00 84.65 309 A 1 
ATOM 2388 C CB  . LEU A 1 309 ? 6.333   2.291   -7.977  1.00 88.20 309 A 1 
ATOM 2389 C CG  . LEU A 1 309 ? 6.989   3.656   -8.244  1.00 87.66 309 A 1 
ATOM 2390 C CD1 . LEU A 1 309 ? 6.786   4.111   -9.683  1.00 81.26 309 A 1 
ATOM 2391 C CD2 . LEU A 1 309 ? 6.388   4.710   -7.320  1.00 81.60 309 A 1 
ATOM 2392 N N   . ASP A 1 310 ? 9.304   1.219   -9.399  1.00 88.23 310 A 1 
ATOM 2393 C CA  . ASP A 1 310 ? 10.755  1.266   -9.261  1.00 87.59 310 A 1 
ATOM 2394 C C   . ASP A 1 310 ? 11.295  2.565   -9.855  1.00 88.86 310 A 1 
ATOM 2395 O O   . ASP A 1 310 ? 11.316  2.754   -11.068 1.00 86.54 310 A 1 
ATOM 2396 C CB  . ASP A 1 310 ? 11.390  0.037   -9.903  1.00 83.54 310 A 1 
ATOM 2397 C CG  . ASP A 1 310 ? 12.827  -0.171  -9.426  1.00 77.92 310 A 1 
ATOM 2398 O OD1 . ASP A 1 310 ? 13.212  0.495   -8.436  1.00 72.28 310 A 1 
ATOM 2399 O OD2 . ASP A 1 310 ? 13.454  -1.128  -9.914  1.00 71.78 310 A 1 
ATOM 2400 N N   . VAL A 1 311 ? 11.640  3.496   -8.989  1.00 89.79 311 A 1 
ATOM 2401 C CA  . VAL A 1 311 ? 12.214  4.790   -9.355  1.00 90.66 311 A 1 
ATOM 2402 C C   . VAL A 1 311 ? 13.381  5.061   -8.416  1.00 90.14 311 A 1 
ATOM 2403 O O   . VAL A 1 311 ? 13.188  5.399   -7.251  1.00 88.04 311 A 1 
ATOM 2404 C CB  . VAL A 1 311 ? 11.170  5.921   -9.302  1.00 91.32 311 A 1 
ATOM 2405 C CG1 . VAL A 1 311 ? 11.802  7.263   -9.683  1.00 89.00 311 A 1 
ATOM 2406 C CG2 . VAL A 1 311 ? 10.000  5.674   -10.259 1.00 88.77 311 A 1 
ATOM 2407 N N   . GLU A 1 312 ? 14.599  4.951   -8.945  1.00 89.05 312 A 1 
ATOM 2408 C CA  . GLU A 1 312 ? 15.836  5.090   -8.160  1.00 88.33 312 A 1 
ATOM 2409 C C   . GLU A 1 312 ? 15.996  6.455   -7.483  1.00 89.66 312 A 1 
ATOM 2410 O O   . GLU A 1 312 ? 16.647  6.570   -6.448  1.00 87.76 312 A 1 
ATOM 2411 C CB  . GLU A 1 312 ? 17.043  4.892   -9.076  1.00 85.08 312 A 1 
ATOM 2412 C CG  . GLU A 1 312 ? 17.122  3.501   -9.710  1.00 76.74 312 A 1 
ATOM 2413 C CD  . GLU A 1 312 ? 18.431  3.310   -10.494 1.00 70.81 312 A 1 
ATOM 2414 O OE1 . GLU A 1 312 ? 18.641  2.172   -10.951 1.00 62.29 312 A 1 
ATOM 2415 O OE2 . GLU A 1 312 ? 19.212  4.289   -10.571 1.00 59.61 312 A 1 
ATOM 2416 N N   . ARG A 1 313 ? 15.384  7.490   -8.064  1.00 92.03 313 A 1 
ATOM 2417 C CA  . ARG A 1 313 ? 15.409  8.870   -7.567  1.00 92.97 313 A 1 
ATOM 2418 C C   . ARG A 1 313 ? 14.650  9.055   -6.240  1.00 94.23 313 A 1 
ATOM 2419 O O   . ARG A 1 313 ? 14.822  10.076  -5.586  1.00 92.97 313 A 1 
ATOM 2420 C CB  . ARG A 1 313 ? 14.874  9.784   -8.694  1.00 91.73 313 A 1 
ATOM 2421 C CG  . ARG A 1 313 ? 15.088  11.279  -8.430  1.00 87.29 313 A 1 
ATOM 2422 C CD  . ARG A 1 313 ? 14.627  12.142  -9.605  1.00 87.93 313 A 1 
ATOM 2423 N NE  . ARG A 1 313 ? 14.610  13.571  -9.211  1.00 86.28 313 A 1 
ATOM 2424 C CZ  . ARG A 1 313 ? 13.552  14.361  -9.075  1.00 87.22 313 A 1 
ATOM 2425 N NH1 . ARG A 1 313 ? 12.339  13.994  -9.365  1.00 76.42 313 A 1 
ATOM 2426 N NH2 . ARG A 1 313 ? 13.692  15.570  -8.633  1.00 78.35 313 A 1 
ATOM 2427 N N   . ILE A 1 314 ? 13.813  8.101   -5.822  1.00 93.80 314 A 1 
ATOM 2428 C CA  . ILE A 1 314 ? 13.068  8.212   -4.559  1.00 94.33 314 A 1 
ATOM 2429 C C   . ILE A 1 314 ? 14.032  8.047   -3.376  1.00 94.31 314 A 1 
ATOM 2430 O O   . ILE A 1 314 ? 14.457  6.938   -3.052  1.00 93.06 314 A 1 
ATOM 2431 C CB  . ILE A 1 314 ? 11.887  7.214   -4.501  1.00 94.43 314 A 1 
ATOM 2432 C CG1 . ILE A 1 314 ? 10.857  7.517   -5.619  1.00 93.00 314 A 1 
ATOM 2433 C CG2 . ILE A 1 314 ? 11.193  7.290   -3.124  1.00 92.84 314 A 1 
ATOM 2434 C CD1 . ILE A 1 314 ? 9.787   6.431   -5.784  1.00 89.46 314 A 1 
ATOM 2435 N N   . SER A 1 315 ? 14.319  9.164   -2.693  1.00 94.67 315 A 1 
ATOM 2436 C CA  . SER A 1 315 ? 15.160  9.203   -1.489  1.00 94.54 315 A 1 
ATOM 2437 C C   . SER A 1 315 ? 14.354  9.338   -0.192  1.00 95.01 315 A 1 
ATOM 2438 O O   . SER A 1 315 ? 14.863  9.024   0.883   1.00 94.08 315 A 1 
ATOM 2439 C CB  . SER A 1 315 ? 16.192  10.327  -1.623  1.00 93.47 315 A 1 
ATOM 2440 O OG  . SER A 1 315 ? 15.551  11.579  -1.728  1.00 90.73 315 A 1 
ATOM 2441 N N   . LEU A 1 316 ? 13.074  9.735   -0.276  1.00 96.00 316 A 1 
ATOM 2442 C CA  . LEU A 1 316 ? 12.184  9.899   0.874   1.00 96.72 316 A 1 
ATOM 2443 C C   . LEU A 1 316 ? 10.852  9.160   0.675   1.00 97.15 316 A 1 
ATOM 2444 O O   . LEU A 1 316 ? 10.131  9.370   -0.298  1.00 96.74 316 A 1 
ATOM 2445 C CB  . LEU A 1 316 ? 11.986  11.404  1.132   1.00 96.77 316 A 1 
ATOM 2446 C CG  . LEU A 1 316 ? 11.053  11.749  2.307   1.00 96.62 316 A 1 
ATOM 2447 C CD1 . LEU A 1 316 ? 11.603  11.273  3.653   1.00 94.26 316 A 1 
ATOM 2448 C CD2 . LEU A 1 316 ? 10.852  13.261  2.381   1.00 94.10 316 A 1 
ATOM 2449 N N   . VAL A 1 317 ? 10.475  8.348   1.664   1.00 96.84 317 A 1 
ATOM 2450 C CA  . VAL A 1 317 ? 9.152   7.719   1.763   1.00 97.04 317 A 1 
ATOM 2451 C C   . VAL A 1 317 ? 8.400   8.313   2.947   1.00 97.52 317 A 1 
ATOM 2452 O O   . VAL A 1 317 ? 8.858   8.225   4.080   1.00 97.18 317 A 1 
ATOM 2453 C CB  . VAL A 1 317 ? 9.268   6.191   1.893   1.00 96.18 317 A 1 
ATOM 2454 C CG1 . VAL A 1 317 ? 7.889   5.535   2.064   1.00 94.00 317 A 1 
ATOM 2455 C CG2 . VAL A 1 317 ? 9.936   5.571   0.663   1.00 94.05 317 A 1 
ATOM 2456 N N   . VAL A 1 318 ? 7.210   8.869   2.716   1.00 98.09 318 A 1 
ATOM 2457 C CA  . VAL A 1 318 ? 6.332   9.342   3.792   1.00 98.28 318 A 1 
ATOM 2458 C C   . VAL A 1 318 ? 5.090   8.464   3.864   1.00 98.32 318 A 1 
ATOM 2459 O O   . VAL A 1 318 ? 4.263   8.429   2.961   1.00 97.87 318 A 1 
ATOM 2460 C CB  . VAL A 1 318 ? 5.978   10.833  3.650   1.00 98.10 318 A 1 
ATOM 2461 C CG1 . VAL A 1 318 ? 5.171   11.303  4.867   1.00 96.71 318 A 1 
ATOM 2462 C CG2 . VAL A 1 318 ? 7.226   11.715  3.535   1.00 96.15 318 A 1 
ATOM 2463 N N   . ASN A 1 319 ? 4.924   7.758   4.973   1.00 98.26 319 A 1 
ATOM 2464 C CA  . ASN A 1 319 ? 3.698   7.051   5.300   1.00 98.18 319 A 1 
ATOM 2465 C C   . ASN A 1 319 ? 2.740   8.035   5.983   1.00 98.19 319 A 1 
ATOM 2466 O O   . ASN A 1 319 ? 2.713   8.139   7.208   1.00 97.40 319 A 1 
ATOM 2467 C CB  . ASN A 1 319 ? 4.034   5.836   6.174   1.00 97.74 319 A 1 
ATOM 2468 C CG  . ASN A 1 319 ? 4.907   4.821   5.473   1.00 97.13 319 A 1 
ATOM 2469 O OD1 . ASN A 1 319 ? 4.418   3.966   4.756   1.00 90.65 319 A 1 
ATOM 2470 N ND2 . ASN A 1 319 ? 6.204   4.876   5.664   1.00 91.56 319 A 1 
ATOM 2471 N N   . TYR A 1 320 ? 1.965   8.772   5.180   1.00 98.29 320 A 1 
ATOM 2472 C CA  . TYR A 1 320 ? 0.978   9.735   5.677   1.00 98.15 320 A 1 
ATOM 2473 C C   . TYR A 1 320 ? -0.137  9.046   6.481   1.00 98.02 320 A 1 
ATOM 2474 O O   . TYR A 1 320 ? -0.588  9.550   7.515   1.00 96.87 320 A 1 
ATOM 2475 C CB  . TYR A 1 320 ? 0.407   10.494  4.475   1.00 98.02 320 A 1 
ATOM 2476 C CG  . TYR A 1 320 ? -0.559  11.592  4.849   1.00 98.16 320 A 1 
ATOM 2477 C CD1 . TYR A 1 320 ? -1.925  11.301  5.030   1.00 96.55 320 A 1 
ATOM 2478 C CD2 . TYR A 1 320 ? -0.093  12.911  5.007   1.00 96.55 320 A 1 
ATOM 2479 C CE1 . TYR A 1 320 ? -2.824  12.327  5.362   1.00 96.35 320 A 1 
ATOM 2480 C CE2 . TYR A 1 320 ? -0.993  13.941  5.333   1.00 96.25 320 A 1 
ATOM 2481 C CZ  . TYR A 1 320 ? -2.362  13.647  5.507   1.00 97.43 320 A 1 
ATOM 2482 O OH  . TYR A 1 320 ? -3.241  14.638  5.804   1.00 96.39 320 A 1 
ATOM 2483 N N   . ASP A 1 321 ? -0.539  7.861   6.026   1.00 98.07 321 A 1 
ATOM 2484 C CA  . ASP A 1 321 ? -1.386  6.935   6.767   1.00 97.92 321 A 1 
ATOM 2485 C C   . ASP A 1 321 ? -0.606  5.663   7.104   1.00 97.86 321 A 1 
ATOM 2486 O O   . ASP A 1 321 ? 0.036   5.061   6.235   1.00 96.72 321 A 1 
ATOM 2487 C CB  . ASP A 1 321 ? -2.640  6.592   5.955   1.00 97.45 321 A 1 
ATOM 2488 C CG  . ASP A 1 321 ? -3.621  7.756   5.832   1.00 96.90 321 A 1 
ATOM 2489 O OD1 . ASP A 1 321 ? -3.880  8.406   6.879   1.00 93.79 321 A 1 
ATOM 2490 O OD2 . ASP A 1 321 ? -4.190  7.897   4.727   1.00 93.83 321 A 1 
ATOM 2491 N N   . ILE A 1 322 ? -0.692  5.230   8.367   1.00 97.40 322 A 1 
ATOM 2492 C CA  . ILE A 1 322 ? -0.042  3.991   8.800   1.00 97.27 322 A 1 
ATOM 2493 C C   . ILE A 1 322 ? -0.619  2.788   8.031   1.00 97.18 322 A 1 
ATOM 2494 O O   . ILE A 1 322 ? -1.847  2.677   7.879   1.00 95.95 322 A 1 
ATOM 2495 C CB  . ILE A 1 322 ? -0.110  3.832   10.338  1.00 96.36 322 A 1 
ATOM 2496 C CG1 . ILE A 1 322 ? 0.831   2.710   10.825  1.00 94.08 322 A 1 
ATOM 2497 C CG2 . ILE A 1 322 ? -1.547  3.591   10.822  1.00 93.30 322 A 1 
ATOM 2498 C CD1 . ILE A 1 322 ? 1.064   2.703   12.346  1.00 89.33 322 A 1 
ATOM 2499 N N   . PRO A 1 323 ? 0.227   1.875   7.526   1.00 96.75 323 A 1 
ATOM 2500 C CA  . PRO A 1 323 ? -0.248  0.639   6.916   1.00 96.19 323 A 1 
ATOM 2501 C C   . PRO A 1 323 ? -0.892  -0.281  7.961   1.00 95.72 323 A 1 
ATOM 2502 O O   . PRO A 1 323 ? -0.586  -0.242  9.152   1.00 93.25 323 A 1 
ATOM 2503 C CB  . PRO A 1 323 ? 0.977   0.012   6.252   1.00 95.11 323 A 1 
ATOM 2504 C CG  . PRO A 1 323 ? 2.126   0.523   7.111   1.00 93.95 323 A 1 
ATOM 2505 C CD  . PRO A 1 323 ? 1.677   1.916   7.527   1.00 96.15 323 A 1 
ATOM 2506 N N   . MET A 1 324 ? -1.800  -1.134  7.497   1.00 94.09 324 A 1 
ATOM 2507 C CA  . MET A 1 324 ? -2.555  -2.039  8.375   1.00 92.32 324 A 1 
ATOM 2508 C C   . MET A 1 324 ? -1.716  -3.212  8.903   1.00 91.87 324 A 1 
ATOM 2509 O O   . MET A 1 324 ? -2.056  -3.792  9.940   1.00 87.80 324 A 1 
ATOM 2510 C CB  . MET A 1 324 ? -3.782  -2.565  7.613   1.00 90.33 324 A 1 
ATOM 2511 C CG  . MET A 1 324 ? -4.782  -1.453  7.258   1.00 86.16 324 A 1 
ATOM 2512 S SD  . MET A 1 324 ? -5.509  -0.551  8.664   1.00 77.75 324 A 1 
ATOM 2513 C CE  . MET A 1 324 ? -6.431  -1.880  9.482   1.00 68.31 324 A 1 
ATOM 2514 N N   . ASP A 1 325 ? -0.635  -3.552  8.215   1.00 91.17 325 A 1 
ATOM 2515 C CA  . ASP A 1 325 ? 0.237   -4.684  8.509   1.00 90.55 325 A 1 
ATOM 2516 C C   . ASP A 1 325 ? 1.716   -4.344  8.239   1.00 91.51 325 A 1 
ATOM 2517 O O   . ASP A 1 325 ? 2.050   -3.390  7.534   1.00 90.49 325 A 1 
ATOM 2518 C CB  . ASP A 1 325 ? -0.238  -5.913  7.715   1.00 87.59 325 A 1 
ATOM 2519 C CG  . ASP A 1 325 ? -0.111  -5.680  6.215   1.00 84.49 325 A 1 
ATOM 2520 O OD1 . ASP A 1 325 ? 0.987   -5.948  5.686   1.00 77.66 325 A 1 
ATOM 2521 O OD2 . ASP A 1 325 ? -1.067  -5.165  5.600   1.00 78.76 325 A 1 
ATOM 2522 N N   . SER A 1 326 ? 2.607   -5.122  8.836   1.00 90.10 326 A 1 
ATOM 2523 C CA  . SER A 1 326 ? 4.057   -4.923  8.744   1.00 89.81 326 A 1 
ATOM 2524 C C   . SER A 1 326 ? 4.627   -5.213  7.356   1.00 89.63 326 A 1 
ATOM 2525 O O   . SER A 1 326 ? 5.637   -4.629  6.980   1.00 87.98 326 A 1 
ATOM 2526 C CB  . SER A 1 326 ? 4.758   -5.819  9.770   1.00 89.01 326 A 1 
ATOM 2527 O OG  . SER A 1 326 ? 4.294   -7.155  9.672   1.00 78.64 326 A 1 
ATOM 2528 N N   . GLU A 1 327 ? 3.996   -6.090  6.590   1.00 88.08 327 A 1 
ATOM 2529 C CA  . GLU A 1 327 ? 4.442   -6.450  5.243   1.00 87.04 327 A 1 
ATOM 2530 C C   . GLU A 1 327 ? 4.227   -5.281  4.271   1.00 88.47 327 A 1 
ATOM 2531 O O   . GLU A 1 327 ? 5.156   -4.866  3.581   1.00 87.35 327 A 1 
ATOM 2532 C CB  . GLU A 1 327 ? 3.676   -7.713  4.840   1.00 84.25 327 A 1 
ATOM 2533 C CG  . GLU A 1 327 ? 4.101   -8.283  3.488   1.00 75.67 327 A 1 
ATOM 2534 C CD  . GLU A 1 327 ? 3.307   -9.559  3.157   1.00 70.01 327 A 1 
ATOM 2535 O OE1 . GLU A 1 327 ? 3.782   -10.349 2.316   1.00 62.61 327 A 1 
ATOM 2536 O OE2 . GLU A 1 327 ? 2.190   -9.735  3.691   1.00 60.27 327 A 1 
ATOM 2537 N N   . SER A 1 328 ? 3.042   -4.657  4.325   1.00 91.00 328 A 1 
ATOM 2538 C CA  . SER A 1 328 ? 2.750   -3.410  3.614   1.00 91.83 328 A 1 
ATOM 2539 C C   . SER A 1 328 ? 3.736   -2.302  3.996   1.00 92.76 328 A 1 
ATOM 2540 O O   . SER A 1 328 ? 4.185   -1.563  3.126   1.00 92.28 328 A 1 
ATOM 2541 C CB  . SER A 1 328 ? 1.327   -2.936  3.913   1.00 91.46 328 A 1 
ATOM 2542 O OG  . SER A 1 328 ? 0.359   -3.852  3.450   1.00 85.42 328 A 1 
ATOM 2543 N N   . TYR A 1 329 ? 4.120   -2.193  5.269   1.00 92.76 329 A 1 
ATOM 2544 C CA  . TYR A 1 329 ? 5.131   -1.220  5.698   1.00 93.25 329 A 1 
ATOM 2545 C C   . TYR A 1 329 ? 6.488   -1.466  5.032   1.00 93.03 329 A 1 
ATOM 2546 O O   . TYR A 1 329 ? 7.064   -0.535  4.469   1.00 92.19 329 A 1 
ATOM 2547 C CB  . TYR A 1 329 ? 5.254   -1.223  7.225   1.00 93.95 329 A 1 
ATOM 2548 C CG  . TYR A 1 329 ? 6.258   -0.207  7.742   1.00 94.52 329 A 1 
ATOM 2549 C CD1 . TYR A 1 329 ? 7.533   -0.622  8.172   1.00 92.63 329 A 1 
ATOM 2550 C CD2 . TYR A 1 329 ? 5.924   1.159   7.758   1.00 93.23 329 A 1 
ATOM 2551 C CE1 . TYR A 1 329 ? 8.466   0.333   8.624   1.00 93.62 329 A 1 
ATOM 2552 C CE2 . TYR A 1 329 ? 6.855   2.114   8.205   1.00 93.39 329 A 1 
ATOM 2553 C CZ  . TYR A 1 329 ? 8.127   1.704   8.638   1.00 94.73 329 A 1 
ATOM 2554 O OH  . TYR A 1 329 ? 9.030   2.630   9.062   1.00 94.12 329 A 1 
ATOM 2555 N N   . VAL A 1 330 ? 6.970   -2.710  5.026   1.00 90.49 330 A 1 
ATOM 2556 C CA  . VAL A 1 330 ? 8.233   -3.092  4.376   1.00 89.03 330 A 1 
ATOM 2557 C C   . VAL A 1 330 ? 8.193   -2.797  2.874   1.00 89.49 330 A 1 
ATOM 2558 O O   . VAL A 1 330 ? 9.145   -2.233  2.337   1.00 88.36 330 A 1 
ATOM 2559 C CB  . VAL A 1 330 ? 8.563   -4.576  4.644   1.00 86.88 330 A 1 
ATOM 2560 C CG1 . VAL A 1 330 ? 9.767   -5.077  3.833   1.00 82.20 330 A 1 
ATOM 2561 C CG2 . VAL A 1 330 ? 8.910   -4.786  6.123   1.00 82.54 330 A 1 
ATOM 2562 N N   . HIS A 1 331 ? 7.083   -3.088  2.192   1.00 89.81 331 A 1 
ATOM 2563 C CA  . HIS A 1 331 ? 6.926   -2.796  0.763   1.00 90.19 331 A 1 
ATOM 2564 C C   . HIS A 1 331 ? 6.914   -1.297  0.451   1.00 91.67 331 A 1 
ATOM 2565 O O   . HIS A 1 331 ? 7.443   -0.882  -0.583  1.00 90.76 331 A 1 
ATOM 2566 C CB  . HIS A 1 331 ? 5.643   -3.462  0.243   1.00 88.46 331 A 1 
ATOM 2567 C CG  . HIS A 1 331 ? 5.720   -4.974  0.182   1.00 84.41 331 A 1 
ATOM 2568 N ND1 . HIS A 1 331 ? 4.660   -5.841  0.007   1.00 73.48 331 A 1 
ATOM 2569 C CD2 . HIS A 1 331 ? 6.847   -5.742  0.239   1.00 72.72 331 A 1 
ATOM 2570 C CE1 . HIS A 1 331 ? 5.143   -7.086  -0.045  1.00 72.06 331 A 1 
ATOM 2571 N NE2 . HIS A 1 331 ? 6.475   -7.076  0.097   1.00 73.73 331 A 1 
ATOM 2572 N N   . ARG A 1 332 ? 6.329   -0.468  1.335   1.00 91.51 332 A 1 
ATOM 2573 C CA  . ARG A 1 332 ? 6.327   0.994   1.194   1.00 93.04 332 A 1 
ATOM 2574 C C   . ARG A 1 332 ? 7.729   1.575   1.369   1.00 93.11 332 A 1 
ATOM 2575 O O   . ARG A 1 332 ? 8.185   2.295   0.486   1.00 92.15 332 A 1 
ATOM 2576 C CB  . ARG A 1 332 ? 5.372   1.629   2.206   1.00 93.95 332 A 1 
ATOM 2577 C CG  . ARG A 1 332 ? 3.888   1.449   1.872   1.00 93.48 332 A 1 
ATOM 2578 C CD  . ARG A 1 332 ? 3.094   2.122   2.985   1.00 93.41 332 A 1 
ATOM 2579 N NE  . ARG A 1 332 ? 1.638   1.979   2.835   1.00 92.62 332 A 1 
ATOM 2580 C CZ  . ARG A 1 332 ? 0.749   2.664   3.522   1.00 93.76 332 A 1 
ATOM 2581 N NH1 . ARG A 1 332 ? 1.089   3.570   4.399   1.00 88.24 332 A 1 
ATOM 2582 N NH2 . ARG A 1 332 ? -0.519  2.448   3.357   1.00 87.63 332 A 1 
ATOM 2583 N N   . ILE A 1 333 ? 8.420   1.257   2.456   1.00 92.83 333 A 1 
ATOM 2584 C CA  . ILE A 1 333 ? 9.758   1.810   2.710   1.00 92.10 333 A 1 
ATOM 2585 C C   . ILE A 1 333 ? 10.789  1.285   1.701   1.00 91.01 333 A 1 
ATOM 2586 O O   . ILE A 1 333 ? 11.674  2.028   1.301   1.00 88.36 333 A 1 
ATOM 2587 C CB  . ILE A 1 333 ? 10.220  1.608   4.168   1.00 91.83 333 A 1 
ATOM 2588 C CG1 . ILE A 1 333 ? 10.485  0.125   4.504   1.00 89.33 333 A 1 
ATOM 2589 C CG2 . ILE A 1 333 ? 9.207   2.255   5.132   1.00 87.95 333 A 1 
ATOM 2590 C CD1 . ILE A 1 333 ? 11.132  -0.096  5.869   1.00 87.10 333 A 1 
ATOM 2591 N N   . GLY A 1 334 ? 10.601  0.074   1.175   1.00 89.76 334 A 1 
ATOM 2592 C CA  . GLY A 1 334 ? 11.417  -0.496  0.101   1.00 87.57 334 A 1 
ATOM 2593 C C   . GLY A 1 334 ? 11.296  0.224   -1.249  1.00 86.81 334 A 1 
ATOM 2594 O O   . GLY A 1 334 ? 11.885  -0.228  -2.231  1.00 84.10 334 A 1 
ATOM 2595 N N   . ARG A 1 335 ? 10.533  1.321   -1.359  1.00 88.93 335 A 1 
ATOM 2596 C CA  . ARG A 1 335 ? 10.564  2.225   -2.522  1.00 87.69 335 A 1 
ATOM 2597 C C   . ARG A 1 335 ? 11.789  3.149   -2.515  1.00 86.98 335 A 1 
ATOM 2598 O O   . ARG A 1 335 ? 12.106  3.688   -3.565  1.00 83.41 335 A 1 
ATOM 2599 C CB  . ARG A 1 335 ? 9.267   3.051   -2.632  1.00 87.94 335 A 1 
ATOM 2600 C CG  . ARG A 1 335 ? 7.981   2.216   -2.728  1.00 87.45 335 A 1 
ATOM 2601 C CD  . ARG A 1 335 ? 7.926   1.292   -3.955  1.00 86.34 335 A 1 
ATOM 2602 N NE  . ARG A 1 335 ? 7.584   -0.090  -3.582  1.00 82.62 335 A 1 
ATOM 2603 C CZ  . ARG A 1 335 ? 7.583   -1.145  -4.389  1.00 81.04 335 A 1 
ATOM 2604 N NH1 . ARG A 1 335 ? 7.878   -1.061  -5.647  1.00 68.44 335 A 1 
ATOM 2605 N NH2 . ARG A 1 335 ? 7.285   -2.321  -3.923  1.00 73.44 335 A 1 
ATOM 2606 N N   . THR A 1 336 ? 12.471  3.287   -1.375  1.00 88.80 336 A 1 
ATOM 2607 C CA  . THR A 1 336 ? 13.758  3.992   -1.239  1.00 86.97 336 A 1 
ATOM 2608 C C   . THR A 1 336 ? 14.872  3.037   -0.794  1.00 83.62 336 A 1 
ATOM 2609 O O   . THR A 1 336 ? 14.619  1.847   -0.572  1.00 77.42 336 A 1 
ATOM 2610 C CB  . THR A 1 336 ? 13.590  5.201   -0.305  1.00 86.35 336 A 1 
ATOM 2611 O OG1 . THR A 1 336 ? 14.732  6.007   -0.373  1.00 78.59 336 A 1 
ATOM 2612 C CG2 . THR A 1 336 ? 13.365  4.845   1.161   1.00 81.12 336 A 1 
ATOM 2613 N N   . GLY A 1 337 ? 16.106  3.527   -0.697  1.00 81.49 337 A 1 
ATOM 2614 C CA  . GLY A 1 337 ? 17.260  2.736   -0.251  1.00 77.64 337 A 1 
ATOM 2615 C C   . GLY A 1 337 ? 17.692  1.650   -1.245  1.00 76.37 337 A 1 
ATOM 2616 O O   . GLY A 1 337 ? 18.208  0.608   -0.848  1.00 72.52 337 A 1 
ATOM 2617 N N   . ARG A 1 338 ? 17.426  1.859   -2.547  1.00 75.20 338 A 1 
ATOM 2618 C CA  . ARG A 1 338 ? 17.783  0.920   -3.626  1.00 72.16 338 A 1 
ATOM 2619 C C   . ARG A 1 338 ? 19.187  1.194   -4.163  1.00 68.46 338 A 1 
ATOM 2620 O O   . ARG A 1 338 ? 19.704  2.301   -4.020  1.00 62.53 338 A 1 
ATOM 2621 C CB  . ARG A 1 338 ? 16.733  0.959   -4.747  1.00 69.37 338 A 1 
ATOM 2622 C CG  . ARG A 1 338 ? 15.360  0.485   -4.253  1.00 68.19 338 A 1 
ATOM 2623 C CD  . ARG A 1 338 ? 14.362  0.393   -5.407  1.00 68.56 338 A 1 
ATOM 2624 N NE  . ARG A 1 338 ? 13.049  -0.076  -4.928  1.00 62.50 338 A 1 
ATOM 2625 C CZ  . ARG A 1 338 ? 12.227  -0.898  -5.558  1.00 59.33 338 A 1 
ATOM 2626 N NH1 . ARG A 1 338 ? 12.475  -1.368  -6.747  1.00 53.89 338 A 1 
ATOM 2627 N NH2 . ARG A 1 338 ? 11.123  -1.273  -4.987  1.00 53.83 338 A 1 
ATOM 2628 N N   . ALA A 1 339 ? 19.783  0.185   -4.807  1.00 65.49 339 A 1 
ATOM 2629 C CA  . ALA A 1 339 ? 21.079  0.280   -5.481  1.00 62.52 339 A 1 
ATOM 2630 C C   . ALA A 1 339 ? 22.214  0.871   -4.608  1.00 63.23 339 A 1 
ATOM 2631 O O   . ALA A 1 339 ? 23.042  1.640   -5.080  1.00 58.96 339 A 1 
ATOM 2632 C CB  . ALA A 1 339 ? 20.882  0.987   -6.829  1.00 57.06 339 A 1 
ATOM 2633 N N   . GLY A 1 340 ? 22.236  0.535   -3.313  1.00 66.50 340 A 1 
ATOM 2634 C CA  . GLY A 1 340 ? 23.273  0.998   -2.379  1.00 65.09 340 A 1 
ATOM 2635 C C   . GLY A 1 340 ? 23.134  2.459   -1.928  1.00 66.74 340 A 1 
ATOM 2636 O O   . GLY A 1 340 ? 24.033  2.973   -1.268  1.00 63.42 340 A 1 
ATOM 2637 N N   . ARG A 1 341 ? 22.032  3.141   -2.259  1.00 68.79 341 A 1 
ATOM 2638 C CA  . ARG A 1 341 ? 21.741  4.506   -1.800  1.00 70.72 341 A 1 
ATOM 2639 C C   . ARG A 1 341 ? 21.072  4.485   -0.425  1.00 73.63 341 A 1 
ATOM 2640 O O   . ARG A 1 341 ? 20.230  3.630   -0.157  1.00 70.75 341 A 1 
ATOM 2641 C CB  . ARG A 1 341 ? 20.880  5.255   -2.826  1.00 66.53 341 A 1 
ATOM 2642 C CG  . ARG A 1 341 ? 21.585  5.416   -4.184  1.00 63.74 341 A 1 
ATOM 2643 C CD  . ARG A 1 341 ? 20.716  6.232   -5.148  1.00 63.00 341 A 1 
ATOM 2644 N NE  . ARG A 1 341 ? 21.359  6.381   -6.470  1.00 54.54 341 A 1 
ATOM 2645 C CZ  . ARG A 1 341 ? 20.828  6.955   -7.538  1.00 49.32 341 A 1 
ATOM 2646 N NH1 . ARG A 1 341 ? 19.658  7.524   -7.511  1.00 44.96 341 A 1 
ATOM 2647 N NH2 . ARG A 1 341 ? 21.470  6.960   -8.671  1.00 42.57 341 A 1 
ATOM 2648 N N   . ALA A 1 342 ? 21.413  5.470   0.413   1.00 73.73 342 A 1 
ATOM 2649 C CA  . ALA A 1 342 ? 20.716  5.693   1.674   1.00 78.13 342 A 1 
ATOM 2650 C C   . ALA A 1 342 ? 19.299  6.226   1.414   1.00 81.82 342 A 1 
ATOM 2651 O O   . ALA A 1 342 ? 19.097  7.135   0.606   1.00 77.32 342 A 1 
ATOM 2652 C CB  . ALA A 1 342 ? 21.539  6.637   2.549   1.00 74.23 342 A 1 
ATOM 2653 N N   . GLY A 1 343 ? 18.312  5.661   2.105   1.00 85.31 343 A 1 
ATOM 2654 C CA  . GLY A 1 343 ? 16.919  6.072   2.036   1.00 87.69 343 A 1 
ATOM 2655 C C   . GLY A 1 343 ? 16.403  6.602   3.369   1.00 90.22 343 A 1 
ATOM 2656 O O   . GLY A 1 343 ? 16.922  6.271   4.433   1.00 88.67 343 A 1 
ATOM 2657 N N   . ARG A 1 344 ? 15.338  7.393   3.338   1.00 93.73 344 A 1 
ATOM 2658 C CA  . ARG A 1 344 ? 14.642  7.861   4.539   1.00 95.13 344 A 1 
ATOM 2659 C C   . ARG A 1 344 ? 13.169  7.498   4.502   1.00 96.31 344 A 1 
ATOM 2660 O O   . ARG A 1 344 ? 12.527  7.585   3.456   1.00 95.58 344 A 1 
ATOM 2661 C CB  . ARG A 1 344 ? 14.854  9.366   4.726   1.00 93.90 344 A 1 
ATOM 2662 C CG  . ARG A 1 344 ? 16.308  9.665   5.134   1.00 87.73 344 A 1 
ATOM 2663 C CD  . ARG A 1 344 ? 16.539  11.164  5.290   1.00 85.12 344 A 1 
ATOM 2664 N NE  . ARG A 1 344 ? 16.519  11.822  3.975   1.00 73.76 344 A 1 
ATOM 2665 C CZ  . ARG A 1 344 ? 16.562  13.115  3.772   1.00 65.94 344 A 1 
ATOM 2666 N NH1 . ARG A 1 344 ? 16.614  13.974  4.749   1.00 58.04 344 A 1 
ATOM 2667 N NH2 . ARG A 1 344 ? 16.560  13.572  2.556   1.00 54.20 344 A 1 
ATOM 2668 N N   . ALA A 1 345 ? 12.631  7.097   5.645   1.00 95.15 345 A 1 
ATOM 2669 C CA  . ALA A 1 345 ? 11.225  6.766   5.804   1.00 95.79 345 A 1 
ATOM 2670 C C   . ALA A 1 345 ? 10.640  7.451   7.042   1.00 96.38 345 A 1 
ATOM 2671 O O   . ALA A 1 345 ? 11.084  7.220   8.165   1.00 95.63 345 A 1 
ATOM 2672 C CB  . ALA A 1 345 ? 11.068  5.244   5.839   1.00 95.04 345 A 1 
ATOM 2673 N N   . LEU A 1 346 ? 9.600   8.264   6.835   1.00 97.25 346 A 1 
ATOM 2674 C CA  . LEU A 1 346 ? 8.846   8.931   7.891   1.00 97.63 346 A 1 
ATOM 2675 C C   . LEU A 1 346 ? 7.441   8.328   7.987   1.00 97.96 346 A 1 
ATOM 2676 O O   . LEU A 1 346 ? 6.748   8.164   6.986   1.00 97.51 346 A 1 
ATOM 2677 C CB  . LEU A 1 346 ? 8.835   10.441  7.607   1.00 97.46 346 A 1 
ATOM 2678 C CG  . LEU A 1 346 ? 8.058   11.282  8.631   1.00 96.96 346 A 1 
ATOM 2679 C CD1 . LEU A 1 346 ? 8.684   11.239  10.023  1.00 93.64 346 A 1 
ATOM 2680 C CD2 . LEU A 1 346 ? 8.022   12.736  8.163   1.00 93.58 346 A 1 
ATOM 2681 N N   . LEU A 1 347 ? 6.997   8.027   9.203   1.00 97.90 347 A 1 
ATOM 2682 C CA  . LEU A 1 347 ? 5.685   7.449   9.476   1.00 97.87 347 A 1 
ATOM 2683 C C   . LEU A 1 347 ? 4.841   8.394   10.337  1.00 98.08 347 A 1 
ATOM 2684 O O   . LEU A 1 347 ? 5.243   8.770   11.429  1.00 97.63 347 A 1 
ATOM 2685 C CB  . LEU A 1 347 ? 5.906   6.077   10.135  1.00 97.28 347 A 1 
ATOM 2686 C CG  . LEU A 1 347 ? 4.622   5.356   10.572  1.00 95.57 347 A 1 
ATOM 2687 C CD1 . LEU A 1 347 ? 3.742   4.985   9.387   1.00 90.50 347 A 1 
ATOM 2688 C CD2 . LEU A 1 347 ? 4.989   4.071   11.312  1.00 90.40 347 A 1 
ATOM 2689 N N   . PHE A 1 348 ? 3.629   8.735   9.892   1.00 97.92 348 A 1 
ATOM 2690 C CA  . PHE A 1 348 ? 2.669   9.482   10.706  1.00 97.96 348 A 1 
ATOM 2691 C C   . PHE A 1 348 ? 1.791   8.518   11.502  1.00 97.69 348 A 1 
ATOM 2692 O O   . PHE A 1 348 ? 1.147   7.640   10.930  1.00 96.38 348 A 1 
ATOM 2693 C CB  . PHE A 1 348 ? 1.830   10.419  9.830   1.00 97.77 348 A 1 
ATOM 2694 C CG  . PHE A 1 348 ? 2.520   11.651  9.269   1.00 97.99 348 A 1 
ATOM 2695 C CD1 . PHE A 1 348 ? 3.917   11.826  9.307   1.00 96.13 348 A 1 
ATOM 2696 C CD2 . PHE A 1 348 ? 1.720   12.658  8.689   1.00 95.95 348 A 1 
ATOM 2697 C CE1 . PHE A 1 348 ? 4.508   12.985  8.776   1.00 95.71 348 A 1 
ATOM 2698 C CE2 . PHE A 1 348 ? 2.313   13.814  8.161   1.00 95.55 348 A 1 
ATOM 2699 C CZ  . PHE A 1 348 ? 3.709   13.979  8.201   1.00 96.81 348 A 1 
ATOM 2700 N N   . VAL A 1 349 ? 1.744   8.693   12.823  1.00 97.63 349 A 1 
ATOM 2701 C CA  . VAL A 1 349 ? 1.042   7.789   13.738  1.00 97.25 349 A 1 
ATOM 2702 C C   . VAL A 1 349 ? 0.049   8.568   14.590  1.00 96.53 349 A 1 
ATOM 2703 O O   . VAL A 1 349 ? 0.424   9.397   15.415  1.00 94.77 349 A 1 
ATOM 2704 C CB  . VAL A 1 349 ? 2.034   7.004   14.620  1.00 96.70 349 A 1 
ATOM 2705 C CG1 . VAL A 1 349 ? 1.302   5.968   15.492  1.00 93.70 349 A 1 
ATOM 2706 C CG2 . VAL A 1 349 ? 3.061   6.241   13.777  1.00 93.65 349 A 1 
ATOM 2707 N N   . GLU A 1 350 ? -1.238  8.274   14.446  1.00 96.41 350 A 1 
ATOM 2708 C CA  . GLU A 1 350 ? -2.247  8.786   15.369  1.00 95.54 350 A 1 
ATOM 2709 C C   . GLU A 1 350 ? -2.222  8.018   16.697  1.00 94.82 350 A 1 
ATOM 2710 O O   . GLU A 1 350 ? -1.853  6.846   16.769  1.00 92.95 350 A 1 
ATOM 2711 C CB  . GLU A 1 350 ? -3.642  8.717   14.736  1.00 94.61 350 A 1 
ATOM 2712 C CG  . GLU A 1 350 ? -3.801  9.638   13.518  1.00 90.65 350 A 1 
ATOM 2713 C CD  . GLU A 1 350 ? -5.187  9.517   12.867  1.00 88.73 350 A 1 
ATOM 2714 O OE1 . GLU A 1 350 ? -5.331  9.959   11.709  1.00 80.45 350 A 1 
ATOM 2715 O OE2 . GLU A 1 350 ? -6.117  8.976   13.517  1.00 80.93 350 A 1 
ATOM 2716 N N   . ASN A 1 351 ? -2.695  8.647   17.782  1.00 94.01 351 A 1 
ATOM 2717 C CA  . ASN A 1 351 ? -2.707  8.002   19.103  1.00 92.43 351 A 1 
ATOM 2718 C C   . ASN A 1 351 ? -3.438  6.645   19.119  1.00 92.16 351 A 1 
ATOM 2719 O O   . ASN A 1 351 ? -3.007  5.723   19.807  1.00 89.28 351 A 1 
ATOM 2720 C CB  . ASN A 1 351 ? -3.333  8.964   20.122  1.00 89.80 351 A 1 
ATOM 2721 C CG  . ASN A 1 351 ? -2.351  10.007  20.611  1.00 79.20 351 A 1 
ATOM 2722 O OD1 . ASN A 1 351 ? -1.190  9.736   20.841  1.00 70.60 351 A 1 
ATOM 2723 N ND2 . ASN A 1 351 ? -2.792  11.221  20.833  1.00 69.39 351 A 1 
ATOM 2724 N N   . ARG A 1 352 ? -4.525  6.505   18.346  1.00 92.46 352 A 1 
ATOM 2725 C CA  . ARG A 1 352 ? -5.279  5.243   18.199  1.00 92.23 352 A 1 
ATOM 2726 C C   . ARG A 1 352 ? -4.519  4.161   17.418  1.00 92.88 352 A 1 
ATOM 2727 O O   . ARG A 1 352 ? -4.831  2.984   17.556  1.00 89.06 352 A 1 
ATOM 2728 C CB  . ARG A 1 352 ? -6.655  5.534   17.578  1.00 90.23 352 A 1 
ATOM 2729 C CG  . ARG A 1 352 ? -6.571  6.133   16.161  1.00 83.66 352 A 1 
ATOM 2730 C CD  . ARG A 1 352 ? -7.964  6.383   15.565  1.00 81.40 352 A 1 
ATOM 2731 N NE  . ARG A 1 352 ? -7.847  7.067   14.266  1.00 73.42 352 A 1 
ATOM 2732 C CZ  . ARG A 1 352 ? -8.812  7.389   13.428  1.00 66.64 352 A 1 
ATOM 2733 N NH1 . ARG A 1 352 ? -10.062 7.072   13.640  1.00 58.56 352 A 1 
ATOM 2734 N NH2 . ARG A 1 352 ? -8.515  8.052   12.354  1.00 57.90 352 A 1 
ATOM 2735 N N   . GLU A 1 353 ? -3.518  4.564   16.636  1.00 93.47 353 A 1 
ATOM 2736 C CA  . GLU A 1 353 ? -2.751  3.698   15.732  1.00 94.03 353 A 1 
ATOM 2737 C C   . GLU A 1 353 ? -1.446  3.181   16.355  1.00 94.27 353 A 1 
ATOM 2738 O O   . GLU A 1 353 ? -0.791  2.302   15.797  1.00 92.52 353 A 1 
ATOM 2739 C CB  . GLU A 1 353 ? -2.491  4.453   14.420  1.00 93.65 353 A 1 
ATOM 2740 C CG  . GLU A 1 353 ? -3.803  4.738   13.663  1.00 92.11 353 A 1 
ATOM 2741 C CD  . GLU A 1 353 ? -3.603  5.617   12.423  1.00 93.66 353 A 1 
ATOM 2742 O OE1 . GLU A 1 353 ? -4.440  5.489   11.494  1.00 87.11 353 A 1 
ATOM 2743 O OE2 . GLU A 1 353 ? -2.651  6.424   12.425  1.00 89.04 353 A 1 
ATOM 2744 N N   . ARG A 1 354 ? -1.098  3.607   17.584  1.00 94.77 354 A 1 
ATOM 2745 C CA  . ARG A 1 354 ? 0.107   3.141   18.308  1.00 94.43 354 A 1 
ATOM 2746 C C   . ARG A 1 354 ? 0.213   1.616   18.446  1.00 94.75 354 A 1 
ATOM 2747 O O   . ARG A 1 354 ? 1.305   1.074   18.593  1.00 92.48 354 A 1 
ATOM 2748 C CB  . ARG A 1 354 ? 0.155   3.766   19.708  1.00 92.88 354 A 1 
ATOM 2749 C CG  . ARG A 1 354 ? 0.525   5.253   19.679  1.00 84.83 354 A 1 
ATOM 2750 C CD  . ARG A 1 354 ? 0.652   5.772   21.116  1.00 79.73 354 A 1 
ATOM 2751 N NE  . ARG A 1 354 ? 1.141   7.164   21.160  1.00 70.79 354 A 1 
ATOM 2752 C CZ  . ARG A 1 354 ? 1.771   7.750   22.163  1.00 63.50 354 A 1 
ATOM 2753 N NH1 . ARG A 1 354 ? 1.979   7.144   23.305  1.00 56.93 354 A 1 
ATOM 2754 N NH2 . ARG A 1 354 ? 2.213   8.965   22.032  1.00 54.65 354 A 1 
ATOM 2755 N N   . ARG A 1 355 ? -0.913  0.905   18.433  1.00 93.23 355 A 1 
ATOM 2756 C CA  . ARG A 1 355 ? -0.911  -0.565  18.426  1.00 93.97 355 A 1 
ATOM 2757 C C   . ARG A 1 355 ? -0.359  -1.129  17.117  1.00 95.61 355 A 1 
ATOM 2758 O O   . ARG A 1 355 ? 0.339   -2.135  17.160  1.00 93.38 355 A 1 
ATOM 2759 C CB  . ARG A 1 355 ? -2.321  -1.093  18.734  1.00 91.93 355 A 1 
ATOM 2760 C CG  . ARG A 1 355 ? -2.335  -2.623  18.864  1.00 79.09 355 A 1 
ATOM 2761 C CD  . ARG A 1 355 ? -3.733  -3.140  19.219  1.00 74.74 355 A 1 
ATOM 2762 N NE  . ARG A 1 355 ? -3.761  -4.616  19.272  1.00 63.54 355 A 1 
ATOM 2763 C CZ  . ARG A 1 355 ? -4.819  -5.375  19.516  1.00 54.46 355 A 1 
ATOM 2764 N NH1 . ARG A 1 355 ? -5.994  -4.867  19.756  1.00 47.67 355 A 1 
ATOM 2765 N NH2 . ARG A 1 355 ? -4.709  -6.669  19.517  1.00 45.56 355 A 1 
ATOM 2766 N N   . LEU A 1 356 ? -0.659  -0.493  15.980  1.00 94.82 356 A 1 
ATOM 2767 C CA  . LEU A 1 356 ? -0.146  -0.892  14.667  1.00 94.80 356 A 1 
ATOM 2768 C C   . LEU A 1 356 ? 1.363   -0.651  14.584  1.00 95.62 356 A 1 
ATOM 2769 O O   . LEU A 1 356 ? 2.086   -1.561  14.193  1.00 94.80 356 A 1 
ATOM 2770 C CB  . LEU A 1 356 ? -0.892  -0.151  13.537  1.00 94.35 356 A 1 
ATOM 2771 C CG  . LEU A 1 356 ? -2.404  -0.431  13.448  1.00 89.65 356 A 1 
ATOM 2772 C CD1 . LEU A 1 356 ? -3.042  0.465   12.387  1.00 83.22 356 A 1 
ATOM 2773 C CD2 . LEU A 1 356 ? -2.692  -1.886  13.076  1.00 85.18 356 A 1 
ATOM 2774 N N   . LEU A 1 357 ? 1.843   0.504   15.067  1.00 95.82 357 A 1 
ATOM 2775 C CA  . LEU A 1 357 ? 3.278   0.799   15.167  1.00 95.97 357 A 1 
ATOM 2776 C C   . LEU A 1 357 ? 4.020   -0.289  15.956  1.00 96.00 357 A 1 
ATOM 2777 O O   . LEU A 1 357 ? 4.938   -0.913  15.428  1.00 95.36 357 A 1 
ATOM 2778 C CB  . LEU A 1 357 ? 3.466   2.187   15.811  1.00 95.89 357 A 1 
ATOM 2779 C CG  . LEU A 1 357 ? 4.937   2.563   16.077  1.00 95.49 357 A 1 
ATOM 2780 C CD1 . LEU A 1 357 ? 5.739   2.686   14.789  1.00 91.83 357 A 1 
ATOM 2781 C CD2 . LEU A 1 357 ? 4.998   3.888   16.828  1.00 91.97 357 A 1 
ATOM 2782 N N   . ARG A 1 358 ? 3.556   -0.605  17.178  1.00 96.14 358 A 1 
ATOM 2783 C CA  . ARG A 1 358 ? 4.167   -1.668  18.000  1.00 95.62 358 A 1 
ATOM 2784 C C   . ARG A 1 358 ? 4.154   -3.040  17.322  1.00 96.08 358 A 1 
ATOM 2785 O O   . ARG A 1 358 ? 5.045   -3.851  17.556  1.00 94.40 358 A 1 
ATOM 2786 C CB  . ARG A 1 358 ? 3.461   -1.749  19.361  1.00 94.88 358 A 1 
ATOM 2787 C CG  . ARG A 1 358 ? 3.873   -0.585  20.276  1.00 86.71 358 A 1 
ATOM 2788 C CD  . ARG A 1 358 ? 3.306   -0.732  21.695  1.00 79.11 358 A 1 
ATOM 2789 N NE  . ARG A 1 358 ? 1.863   -0.427  21.774  1.00 69.95 358 A 1 
ATOM 2790 C CZ  . ARG A 1 358 ? 1.134   -0.459  22.888  1.00 60.81 358 A 1 
ATOM 2791 N NH1 . ARG A 1 358 ? 1.624   -0.856  24.031  1.00 53.20 358 A 1 
ATOM 2792 N NH2 . ARG A 1 358 ? -0.107  -0.070  22.882  1.00 53.36 358 A 1 
ATOM 2793 N N   . ASN A 1 359 ? 3.137   -3.331  16.508  1.00 95.53 359 A 1 
ATOM 2794 C CA  . ASN A 1 359 ? 3.085   -4.578  15.745  1.00 94.94 359 A 1 
ATOM 2795 C C   . ASN A 1 359 ? 4.132   -4.607  14.616  1.00 94.71 359 A 1 
ATOM 2796 O O   . ASN A 1 359 ? 4.775   -5.638  14.415  1.00 92.67 359 A 1 
ATOM 2797 C CB  . ASN A 1 359 ? 1.662   -4.786  15.206  1.00 94.04 359 A 1 
ATOM 2798 C CG  . ASN A 1 359 ? 1.505   -6.166  14.595  1.00 83.42 359 A 1 
ATOM 2799 O OD1 . ASN A 1 359 ? 1.800   -7.171  15.222  1.00 75.43 359 A 1 
ATOM 2800 N ND2 . ASN A 1 359 ? 1.031   -6.264  13.378  1.00 74.58 359 A 1 
ATOM 2801 N N   . ILE A 1 360 ? 4.321   -3.479  13.920  1.00 95.43 360 A 1 
ATOM 2802 C CA  . ILE A 1 360 ? 5.369   -3.316  12.901  1.00 94.64 360 A 1 
ATOM 2803 C C   . ILE A 1 360 ? 6.748   -3.512  13.540  1.00 94.10 360 A 1 
ATOM 2804 O O   . ILE A 1 360 ? 7.492   -4.394  13.115  1.00 92.76 360 A 1 
ATOM 2805 C CB  . ILE A 1 360 ? 5.229   -1.940  12.192  1.00 94.82 360 A 1 
ATOM 2806 C CG1 . ILE A 1 360 ? 3.947   -1.908  11.320  1.00 93.43 360 A 1 
ATOM 2807 C CG2 . ILE A 1 360 ? 6.464   -1.627  11.328  1.00 93.32 360 A 1 
ATOM 2808 C CD1 . ILE A 1 360 ? 3.518   -0.498  10.891  1.00 90.26 360 A 1 
ATOM 2809 N N   . GLU A 1 361 ? 7.047   -2.784  14.620  1.00 95.32 361 A 1 
ATOM 2810 C CA  . GLU A 1 361 ? 8.326   -2.878  15.342  1.00 94.87 361 A 1 
ATOM 2811 C C   . GLU A 1 361 ? 8.627   -4.305  15.817  1.00 94.00 361 A 1 
ATOM 2812 O O   . GLU A 1 361 ? 9.724   -4.826  15.608  1.00 92.25 361 A 1 
ATOM 2813 C CB  . GLU A 1 361 ? 8.290   -1.955  16.565  1.00 94.83 361 A 1 
ATOM 2814 C CG  . GLU A 1 361 ? 8.285   -0.467  16.203  1.00 93.68 361 A 1 
ATOM 2815 C CD  . GLU A 1 361 ? 8.262   0.409   17.459  1.00 94.52 361 A 1 
ATOM 2816 O OE1 . GLU A 1 361 ? 9.081   1.346   17.517  1.00 88.78 361 A 1 
ATOM 2817 O OE2 . GLU A 1 361 ? 7.434   0.121   18.359  1.00 89.87 361 A 1 
ATOM 2818 N N   . ARG A 1 362 ? 7.633   -4.978  16.402  1.00 94.88 362 A 1 
ATOM 2819 C CA  . ARG A 1 362 ? 7.768   -6.366  16.873  1.00 94.44 362 A 1 
ATOM 2820 C C   . ARG A 1 362 ? 8.066   -7.331  15.728  1.00 93.61 362 A 1 
ATOM 2821 O O   . ARG A 1 362 ? 8.916   -8.205  15.877  1.00 90.85 362 A 1 
ATOM 2822 C CB  . ARG A 1 362 ? 6.492   -6.769  17.626  1.00 94.04 362 A 1 
ATOM 2823 C CG  . ARG A 1 362 ? 6.599   -8.187  18.219  1.00 81.22 362 A 1 
ATOM 2824 C CD  . ARG A 1 362 ? 5.291   -8.610  18.896  1.00 80.03 362 A 1 
ATOM 2825 N NE  . ARG A 1 362 ? 4.993   -7.793  20.084  1.00 68.80 362 A 1 
ATOM 2826 C CZ  . ARG A 1 362 ? 3.819   -7.655  20.674  1.00 62.66 362 A 1 
ATOM 2827 N NH1 . ARG A 1 362 ? 2.749   -8.260  20.232  1.00 54.34 362 A 1 
ATOM 2828 N NH2 . ARG A 1 362 ? 3.703   -6.895  21.729  1.00 52.25 362 A 1 
ATOM 2829 N N   . THR A 1 363 ? 7.355   -7.199  14.606  1.00 91.00 363 A 1 
ATOM 2830 C CA  . THR A 1 363 ? 7.519   -8.093  13.449  1.00 88.20 363 A 1 
ATOM 2831 C C   . THR A 1 363 ? 8.871   -7.875  12.775  1.00 87.31 363 A 1 
ATOM 2832 O O   . THR A 1 363 ? 9.558   -8.837  12.434  1.00 84.82 363 A 1 
ATOM 2833 C CB  . THR A 1 363 ? 6.381   -7.899  12.434  1.00 87.31 363 A 1 
ATOM 2834 O OG1 . THR A 1 363 ? 5.129   -8.054  13.060  1.00 81.65 363 A 1 
ATOM 2835 C CG2 . THR A 1 363 ? 6.452   -8.942  11.317  1.00 80.20 363 A 1 
ATOM 2836 N N   . MET A 1 364 ? 9.282   -6.610  12.642  1.00 88.75 364 A 1 
ATOM 2837 C CA  . MET A 1 364 ? 10.564  -6.236  12.042  1.00 86.95 364 A 1 
ATOM 2838 C C   . MET A 1 364 ? 11.753  -6.387  13.000  1.00 86.30 364 A 1 
ATOM 2839 O O   . MET A 1 364 ? 12.902  -6.323  12.558  1.00 83.68 364 A 1 
ATOM 2840 C CB  . MET A 1 364 ? 10.470  -4.802  11.512  1.00 86.20 364 A 1 
ATOM 2841 C CG  . MET A 1 364 ? 9.456   -4.675  10.366  1.00 82.08 364 A 1 
ATOM 2842 S SD  . MET A 1 364 ? 9.359   -3.019  9.654   1.00 78.74 364 A 1 
ATOM 2843 C CE  . MET A 1 364 ? 10.961  -2.910  8.806   1.00 67.69 364 A 1 
ATOM 2844 N N   . LYS A 1 365 ? 11.500  -6.605  14.301  1.00 89.58 365 A 1 
ATOM 2845 C CA  . LYS A 1 365 ? 12.514  -6.676  15.368  1.00 87.89 365 A 1 
ATOM 2846 C C   . LYS A 1 365 ? 13.409  -5.429  15.411  1.00 86.60 365 A 1 
ATOM 2847 O O   . LYS A 1 365 ? 14.633  -5.534  15.536  1.00 81.90 365 A 1 
ATOM 2848 C CB  . LYS A 1 365 ? 13.326  -7.977  15.277  1.00 86.46 365 A 1 
ATOM 2849 C CG  . LYS A 1 365 ? 12.471  -9.247  15.315  1.00 80.68 365 A 1 
ATOM 2850 C CD  . LYS A 1 365 ? 13.398  -10.460 15.219  1.00 74.80 365 A 1 
ATOM 2851 C CE  . LYS A 1 365 ? 12.584  -11.752 15.230  1.00 67.82 365 A 1 
ATOM 2852 N NZ  . LYS A 1 365 ? 13.473  -12.936 15.104  1.00 58.70 365 A 1 
ATOM 2853 N N   . LEU A 1 366 ? 12.804  -4.252  15.267  1.00 89.04 366 A 1 
ATOM 2854 C CA  . LEU A 1 366 ? 13.470  -2.959  15.348  1.00 89.03 366 A 1 
ATOM 2855 C C   . LEU A 1 366 ? 12.584  -1.951  16.080  1.00 91.58 366 A 1 
ATOM 2856 O O   . LEU A 1 366 ? 11.367  -2.109  16.125  1.00 90.18 366 A 1 
ATOM 2857 C CB  . LEU A 1 366 ? 13.892  -2.497  13.937  1.00 85.06 366 A 1 
ATOM 2858 C CG  . LEU A 1 366 ? 12.745  -2.188  12.943  1.00 78.11 366 A 1 
ATOM 2859 C CD1 . LEU A 1 366 ? 12.194  -0.767  13.070  1.00 72.73 366 A 1 
ATOM 2860 C CD2 . LEU A 1 366 ? 13.284  -2.319  11.515  1.00 70.78 366 A 1 
ATOM 2861 N N   . THR A 1 367 ? 13.205  -0.910  16.640  1.00 93.29 367 A 1 
ATOM 2862 C CA  . THR A 1 367 ? 12.505  0.229   17.237  1.00 93.53 367 A 1 
ATOM 2863 C C   . THR A 1 367 ? 12.610  1.406   16.282  1.00 93.57 367 A 1 
ATOM 2864 O O   . THR A 1 367 ? 13.708  1.722   15.825  1.00 91.61 367 A 1 
ATOM 2865 C CB  . THR A 1 367 ? 13.097  0.585   18.604  1.00 92.41 367 A 1 
ATOM 2866 O OG1 . THR A 1 367 ? 13.071  -0.553  19.436  1.00 81.33 367 A 1 
ATOM 2867 C CG2 . THR A 1 367 ? 12.312  1.679   19.319  1.00 78.74 367 A 1 
ATOM 2868 N N   . ILE A 1 368 ? 11.484  2.042   15.976  1.00 95.58 368 A 1 
ATOM 2869 C CA  . ILE A 1 368 ? 11.437  3.232   15.127  1.00 96.11 368 A 1 
ATOM 2870 C C   . ILE A 1 368 ? 11.472  4.463   16.048  1.00 96.56 368 A 1 
ATOM 2871 O O   . ILE A 1 368 ? 10.588  4.599   16.894  1.00 95.89 368 A 1 
ATOM 2872 C CB  . ILE A 1 368 ? 10.200  3.195   14.197  1.00 95.70 368 A 1 
ATOM 2873 C CG1 . ILE A 1 368 ? 10.189  1.900   13.341  1.00 93.87 368 A 1 
ATOM 2874 C CG2 . ILE A 1 368 ? 10.202  4.436   13.290  1.00 93.34 368 A 1 
ATOM 2875 C CD1 . ILE A 1 368 ? 8.961   1.737   12.438  1.00 88.78 368 A 1 
ATOM 2876 N N   . PRO A 1 369 ? 12.471  5.364   15.942  1.00 96.64 369 A 1 
ATOM 2877 C CA  . PRO A 1 369 ? 12.562  6.531   16.813  1.00 96.88 369 A 1 
ATOM 2878 C C   . PRO A 1 369 ? 11.446  7.551   16.534  1.00 97.23 369 A 1 
ATOM 2879 O O   . PRO A 1 369 ? 11.099  7.819   15.380  1.00 96.54 369 A 1 
ATOM 2880 C CB  . PRO A 1 369 ? 13.958  7.111   16.570  1.00 96.15 369 A 1 
ATOM 2881 C CG  . PRO A 1 369 ? 14.288  6.665   15.149  1.00 94.49 369 A 1 
ATOM 2882 C CD  . PRO A 1 369 ? 13.624  5.299   15.056  1.00 96.43 369 A 1 
ATOM 2883 N N   . GLU A 1 370 ? 10.896  8.152   17.597  1.00 96.72 370 A 1 
ATOM 2884 C CA  . GLU A 1 370 ? 9.976   9.295   17.493  1.00 96.59 370 A 1 
ATOM 2885 C C   . GLU A 1 370 ? 10.762  10.557  17.143  1.00 96.46 370 A 1 
ATOM 2886 O O   . GLU A 1 370 ? 11.777  10.852  17.768  1.00 94.81 370 A 1 
ATOM 2887 C CB  . GLU A 1 370 ? 9.133   9.480   18.780  1.00 95.15 370 A 1 
ATOM 2888 C CG  . GLU A 1 370 ? 7.941   10.461  18.596  1.00 93.19 370 A 1 
ATOM 2889 C CD  . GLU A 1 370 ? 6.931   10.533  19.774  1.00 93.00 370 A 1 
ATOM 2890 O OE1 . GLU A 1 370 ? 5.982   11.369  19.729  1.00 85.82 370 A 1 
ATOM 2891 O OE2 . GLU A 1 370 ? 7.002   9.725   20.721  1.00 87.36 370 A 1 
ATOM 2892 N N   . VAL A 1 371 ? 10.265  11.333  16.170  1.00 96.97 371 A 1 
ATOM 2893 C CA  . VAL A 1 371 ? 10.781  12.659  15.819  1.00 96.70 371 A 1 
ATOM 2894 C C   . VAL A 1 371 ? 9.766   13.739  16.170  1.00 96.31 371 A 1 
ATOM 2895 O O   . VAL A 1 371 ? 8.551   13.518  16.152  1.00 94.76 371 A 1 
ATOM 2896 C CB  . VAL A 1 371 ? 11.223  12.756  14.345  1.00 95.99 371 A 1 
ATOM 2897 C CG1 . VAL A 1 371 ? 12.440  11.862  14.098  1.00 91.20 371 A 1 
ATOM 2898 C CG2 . VAL A 1 371 ? 10.109  12.402  13.356  1.00 90.57 371 A 1 
ATOM 2899 N N   . GLU A 1 372 ? 10.269  14.922  16.505  1.00 95.73 372 A 1 
ATOM 2900 C CA  . GLU A 1 372 ? 9.436   16.094  16.740  1.00 95.15 372 A 1 
ATOM 2901 C C   . GLU A 1 372 ? 9.090   16.804  15.428  1.00 95.77 372 A 1 
ATOM 2902 O O   . GLU A 1 372 ? 9.794   16.708  14.427  1.00 94.56 372 A 1 
ATOM 2903 C CB  . GLU A 1 372 ? 10.092  17.044  17.748  1.00 93.31 372 A 1 
ATOM 2904 C CG  . GLU A 1 372 ? 10.272  16.364  19.119  1.00 85.37 372 A 1 
ATOM 2905 C CD  . GLU A 1 372 ? 10.576  17.351  20.251  1.00 77.52 372 A 1 
ATOM 2906 O OE1 . GLU A 1 372 ? 10.289  16.967  21.410  1.00 67.39 372 A 1 
ATOM 2907 O OE2 . GLU A 1 372 ? 11.019  18.483  19.967  1.00 65.85 372 A 1 
ATOM 2908 N N   . LEU A 1 373 ? 7.973   17.530  15.445  1.00 95.09 373 A 1 
ATOM 2909 C CA  . LEU A 1 373 ? 7.570   18.359  14.317  1.00 95.15 373 A 1 
ATOM 2910 C C   . LEU A 1 373 ? 8.577   19.508  14.132  1.00 95.34 373 A 1 
ATOM 2911 O O   . LEU A 1 373 ? 8.852   20.205  15.111  1.00 93.91 373 A 1 
ATOM 2912 C CB  . LEU A 1 373 ? 6.158   18.889  14.599  1.00 94.16 373 A 1 
ATOM 2913 C CG  . LEU A 1 373 ? 5.551   19.687  13.436  1.00 93.06 373 A 1 
ATOM 2914 C CD1 . LEU A 1 373 ? 5.161   18.788  12.265  1.00 89.11 373 A 1 
ATOM 2915 C CD2 . LEU A 1 373 ? 4.290   20.387  13.929  1.00 88.84 373 A 1 
ATOM 2916 N N   . PRO A 1 374 ? 9.077   19.765  12.909  1.00 95.89 374 A 1 
ATOM 2917 C CA  . PRO A 1 374 ? 9.942   20.909  12.635  1.00 95.69 374 A 1 
ATOM 2918 C C   . PRO A 1 374 ? 9.307   22.228  13.094  1.00 95.55 374 A 1 
ATOM 2919 O O   . PRO A 1 374 ? 8.187   22.569  12.703  1.00 94.42 374 A 1 
ATOM 2920 C CB  . PRO A 1 374 ? 10.200  20.879  11.129  1.00 95.41 374 A 1 
ATOM 2921 C CG  . PRO A 1 374 ? 10.064  19.396  10.782  1.00 94.68 374 A 1 
ATOM 2922 C CD  . PRO A 1 374 ? 8.962   18.925  11.722  1.00 95.93 374 A 1 
ATOM 2923 N N   . ASN A 1 375 ? 10.015  22.967  13.953  1.00 94.86 375 A 1 
ATOM 2924 C CA  . ASN A 1 375 ? 9.556   24.240  14.500  1.00 94.63 375 A 1 
ATOM 2925 C C   . ASN A 1 375 ? 9.799   25.402  13.521  1.00 95.20 375 A 1 
ATOM 2926 O O   . ASN A 1 375 ? 10.547  25.283  12.546  1.00 94.43 375 A 1 
ATOM 2927 C CB  . ASN A 1 375 ? 10.167  24.446  15.909  1.00 92.91 375 A 1 
ATOM 2928 C CG  . ASN A 1 375 ? 11.670  24.665  15.929  1.00 91.38 375 A 1 
ATOM 2929 O OD1 . ASN A 1 375 ? 12.305  24.953  14.937  1.00 83.10 375 A 1 
ATOM 2930 N ND2 . ASN A 1 375 ? 12.290  24.563  17.080  1.00 84.23 375 A 1 
ATOM 2931 N N   . ALA A 1 376 ? 9.169   26.550  13.793  1.00 94.25 376 A 1 
ATOM 2932 C CA  . ALA A 1 376 ? 9.285   27.741  12.954  1.00 94.46 376 A 1 
ATOM 2933 C C   . ALA A 1 376 ? 10.734  28.248  12.827  1.00 94.90 376 A 1 
ATOM 2934 O O   . ALA A 1 376 ? 11.119  28.740  11.770  1.00 93.66 376 A 1 
ATOM 2935 C CB  . ALA A 1 376 ? 8.375   28.827  13.535  1.00 93.39 376 A 1 
ATOM 2936 N N   . GLU A 1 377 ? 11.563  28.093  13.866  1.00 94.56 377 A 1 
ATOM 2937 C CA  . GLU A 1 377 ? 12.971  28.505  13.845  1.00 94.11 377 A 1 
ATOM 2938 C C   . GLU A 1 377 ? 13.793  27.670  12.854  1.00 94.39 377 A 1 
ATOM 2939 O O   . GLU A 1 377 ? 14.523  28.224  12.032  1.00 92.99 377 A 1 
ATOM 2940 C CB  . GLU A 1 377 ? 13.557  28.389  15.264  1.00 93.06 377 A 1 
ATOM 2941 C CG  . GLU A 1 377 ? 14.929  29.072  15.367  1.00 81.09 377 A 1 
ATOM 2942 C CD  . GLU A 1 377 ? 15.676  28.753  16.668  1.00 77.86 377 A 1 
ATOM 2943 O OE1 . GLU A 1 377 ? 16.930  28.811  16.619  1.00 68.40 377 A 1 
ATOM 2944 O OE2 . GLU A 1 377 ? 15.019  28.400  17.673  1.00 69.43 377 A 1 
ATOM 2945 N N   . LEU A 1 378 ? 13.650  26.337  12.891  1.00 94.48 378 A 1 
ATOM 2946 C CA  . LEU A 1 378 ? 14.323  25.432  11.960  1.00 94.61 378 A 1 
ATOM 2947 C C   . LEU A 1 378 ? 13.899  25.707  10.515  1.00 95.15 378 A 1 
ATOM 2948 O O   . LEU A 1 378 ? 14.749  25.793  9.632   1.00 94.15 378 A 1 
ATOM 2949 C CB  . LEU A 1 378 ? 14.027  23.976  12.370  1.00 94.14 378 A 1 
ATOM 2950 C CG  . LEU A 1 378 ? 14.675  22.914  11.459  1.00 90.57 378 A 1 
ATOM 2951 C CD1 . LEU A 1 378 ? 16.204  22.973  11.502  1.00 84.33 378 A 1 
ATOM 2952 C CD2 . LEU A 1 378 ? 14.234  21.520  11.901  1.00 84.35 378 A 1 
ATOM 2953 N N   . LEU A 1 379 ? 12.594  25.895  10.280  1.00 95.63 379 A 1 
ATOM 2954 C CA  . LEU A 1 379 ? 12.074  26.214  8.952   1.00 95.40 379 A 1 
ATOM 2955 C C   . LEU A 1 379 ? 12.595  27.565  8.451   1.00 95.37 379 A 1 
ATOM 2956 O O   . LEU A 1 379 ? 12.999  27.667  7.295   1.00 94.49 379 A 1 
ATOM 2957 C CB  . LEU A 1 379 ? 10.537  26.200  8.983   1.00 95.13 379 A 1 
ATOM 2958 C CG  . LEU A 1 379 ? 9.914   24.829  9.292   1.00 93.48 379 A 1 
ATOM 2959 C CD1 . LEU A 1 379 ? 8.398   24.992  9.389   1.00 87.81 379 A 1 
ATOM 2960 C CD2 . LEU A 1 379 ? 10.224  23.782  8.231   1.00 87.18 379 A 1 
ATOM 2961 N N   . GLY A 1 380 ? 12.642  28.591  9.307   1.00 94.88 380 A 1 
ATOM 2962 C CA  . GLY A 1 380 ? 13.206  29.899  8.966   1.00 94.69 380 A 1 
ATOM 2963 C C   . GLY A 1 380 ? 14.676  29.808  8.550   1.00 94.99 380 A 1 
ATOM 2964 O O   . GLY A 1 380 ? 15.050  30.357  7.515   1.00 94.14 380 A 1 
ATOM 2965 N N   . LYS A 1 381 ? 15.497  29.043  9.286   1.00 95.02 381 A 1 
ATOM 2966 C CA  . LYS A 1 381 ? 16.905  28.779  8.932   1.00 94.40 381 A 1 
ATOM 2967 C C   . LYS A 1 381 ? 17.025  28.085  7.573   1.00 94.40 381 A 1 
ATOM 2968 O O   . LYS A 1 381 ? 17.728  28.586  6.702   1.00 93.45 381 A 1 
ATOM 2969 C CB  . LYS A 1 381 ? 17.591  27.951  10.030  1.00 93.63 381 A 1 
ATOM 2970 C CG  . LYS A 1 381 ? 17.863  28.786  11.292  1.00 82.96 381 A 1 
ATOM 2971 C CD  . LYS A 1 381 ? 18.418  27.920  12.434  1.00 81.10 381 A 1 
ATOM 2972 C CE  . LYS A 1 381 ? 18.603  28.794  13.680  1.00 70.51 381 A 1 
ATOM 2973 N NZ  . LYS A 1 381 ? 18.875  28.010  14.911  1.00 62.54 381 A 1 
ATOM 2974 N N   . ARG A 1 382 ? 16.271  27.005  7.350   1.00 94.93 382 A 1 
ATOM 2975 C CA  . ARG A 1 382 ? 16.271  26.262  6.074   1.00 94.04 382 A 1 
ATOM 2976 C C   . ARG A 1 382 ? 15.825  27.113  4.884   1.00 94.17 382 A 1 
ATOM 2977 O O   . ARG A 1 382 ? 16.427  27.051  3.814   1.00 92.55 382 A 1 
ATOM 2978 C CB  . ARG A 1 382 ? 15.369  25.023  6.199   1.00 93.36 382 A 1 
ATOM 2979 C CG  . ARG A 1 382 ? 15.979  23.884  7.029   1.00 87.05 382 A 1 
ATOM 2980 C CD  . ARG A 1 382 ? 17.232  23.311  6.344   1.00 85.93 382 A 1 
ATOM 2981 N NE  . ARG A 1 382 ? 17.606  21.992  6.874   1.00 81.02 382 A 1 
ATOM 2982 C CZ  . ARG A 1 382 ? 18.343  21.102  6.228   1.00 77.65 382 A 1 
ATOM 2983 N NH1 . ARG A 1 382 ? 18.962  21.376  5.116   1.00 68.90 382 A 1 
ATOM 2984 N NH2 . ARG A 1 382 ? 18.460  19.890  6.679   1.00 68.45 382 A 1 
ATOM 2985 N N   . ARG A 1 383 ? 14.783  27.952  5.055   1.00 94.57 383 A 1 
ATOM 2986 C CA  . ARG A 1 383 ? 14.339  28.891  4.013   1.00 94.01 383 A 1 
ATOM 2987 C C   . ARG A 1 383 ? 15.427  29.903  3.678   1.00 94.43 383 A 1 
ATOM 2988 O O   . ARG A 1 383 ? 15.674  30.150  2.500   1.00 93.60 383 A 1 
ATOM 2989 C CB  . ARG A 1 383 ? 13.080  29.635  4.460   1.00 93.34 383 A 1 
ATOM 2990 C CG  . ARG A 1 383 ? 11.842  28.749  4.415   1.00 90.71 383 A 1 
ATOM 2991 C CD  . ARG A 1 383 ? 10.606  29.545  4.865   1.00 90.51 383 A 1 
ATOM 2992 N NE  . ARG A 1 383 ? 9.462   28.639  4.953   1.00 89.07 383 A 1 
ATOM 2993 C CZ  . ARG A 1 383 ? 8.189   28.896  5.106   1.00 89.95 383 A 1 
ATOM 2994 N NH1 . ARG A 1 383 ? 7.722   30.102  5.198   1.00 84.35 383 A 1 
ATOM 2995 N NH2 . ARG A 1 383 ? 7.369   27.893  5.172   1.00 83.22 383 A 1 
ATOM 2996 N N   . LEU A 1 384 ? 16.086  30.455  4.700   1.00 94.07 384 A 1 
ATOM 2997 C CA  . LEU A 1 384 ? 17.163  31.420  4.517   1.00 94.39 384 A 1 
ATOM 2998 C C   . LEU A 1 384 ? 18.373  30.791  3.809   1.00 94.66 384 A 1 
ATOM 2999 O O   . LEU A 1 384 ? 18.894  31.395  2.879   1.00 94.27 384 A 1 
ATOM 3000 C CB  . LEU A 1 384 ? 17.530  32.021  5.881   1.00 94.16 384 A 1 
ATOM 3001 C CG  . LEU A 1 384 ? 18.561  33.161  5.796   1.00 90.89 384 A 1 
ATOM 3002 C CD1 . LEU A 1 384 ? 18.028  34.370  5.028   1.00 85.02 384 A 1 
ATOM 3003 C CD2 . LEU A 1 384 ? 18.924  33.611  7.213   1.00 84.90 384 A 1 
ATOM 3004 N N   . GLU A 1 385 ? 18.779  29.574  4.177   1.00 94.73 385 A 1 
ATOM 3005 C CA  . GLU A 1 385 ? 19.850  28.816  3.507   1.00 94.07 385 A 1 
ATOM 3006 C C   . GLU A 1 385 ? 19.541  28.591  2.019   1.00 93.78 385 A 1 
ATOM 3007 O O   . GLU A 1 385 ? 20.353  28.919  1.150   1.00 92.58 385 A 1 
ATOM 3008 C CB  . GLU A 1 385 ? 20.047  27.457  4.204   1.00 93.65 385 A 1 
ATOM 3009 C CG  . GLU A 1 385 ? 20.752  27.559  5.568   1.00 86.40 385 A 1 
ATOM 3010 C CD  . GLU A 1 385 ? 20.710  26.250  6.386   1.00 84.44 385 A 1 
ATOM 3011 O OE1 . GLU A 1 385 ? 21.165  26.291  7.551   1.00 75.85 385 A 1 
ATOM 3012 O OE2 . GLU A 1 385 ? 20.186  25.219  5.898   1.00 77.84 385 A 1 
ATOM 3013 N N   . LYS A 1 386 ? 18.330  28.102  1.699   1.00 93.71 386 A 1 
ATOM 3014 C CA  . LYS A 1 386 ? 17.887  27.889  0.309   1.00 92.70 386 A 1 
ATOM 3015 C C   . LYS A 1 386 ? 17.805  29.200  -0.474  1.00 93.72 386 A 1 
ATOM 3016 O O   . LYS A 1 386 ? 18.105  29.222  -1.667  1.00 92.70 386 A 1 
ATOM 3017 C CB  . LYS A 1 386 ? 16.530  27.145  0.283   1.00 91.54 386 A 1 
ATOM 3018 C CG  . LYS A 1 386 ? 16.699  25.659  0.671   1.00 87.32 386 A 1 
ATOM 3019 C CD  . LYS A 1 386 ? 15.396  24.842  0.660   1.00 81.80 386 A 1 
ATOM 3020 C CE  . LYS A 1 386 ? 15.767  23.403  1.052   1.00 75.69 386 A 1 
ATOM 3021 N NZ  . LYS A 1 386 ? 14.635  22.443  1.149   1.00 67.66 386 A 1 
ATOM 3022 N N   . PHE A 1 387 ? 17.398  30.288  0.175   1.00 93.15 387 A 1 
ATOM 3023 C CA  . PHE A 1 387 ? 17.362  31.608  -0.441  1.00 93.65 387 A 1 
ATOM 3024 C C   . PHE A 1 387 ? 18.777  32.146  -0.698  1.00 94.78 387 A 1 
ATOM 3025 O O   . PHE A 1 387 ? 19.053  32.599  -1.804  1.00 94.60 387 A 1 
ATOM 3026 C CB  . PHE A 1 387 ? 16.529  32.558  0.426   1.00 93.59 387 A 1 
ATOM 3027 C CG  . PHE A 1 387 ? 16.240  33.867  -0.279  1.00 93.89 387 A 1 
ATOM 3028 C CD1 . PHE A 1 387 ? 17.165  34.921  -0.216  1.00 90.23 387 A 1 
ATOM 3029 C CD2 . PHE A 1 387 ? 15.070  34.005  -1.046  1.00 91.02 387 A 1 
ATOM 3030 C CE1 . PHE A 1 387 ? 16.931  36.103  -0.938  1.00 90.42 387 A 1 
ATOM 3031 C CE2 . PHE A 1 387 ? 14.835  35.187  -1.765  1.00 90.31 387 A 1 
ATOM 3032 C CZ  . PHE A 1 387 ? 15.772  36.235  -1.716  1.00 91.38 387 A 1 
ATOM 3033 N N   . ALA A 1 388 ? 19.685  32.024  0.263   1.00 94.90 388 A 1 
ATOM 3034 C CA  . ALA A 1 388 ? 21.080  32.433  0.120   1.00 95.00 388 A 1 
ATOM 3035 C C   . ALA A 1 388 ? 21.783  31.694  -1.030  1.00 95.04 388 A 1 
ATOM 3036 O O   . ALA A 1 388 ? 22.470  32.330  -1.828  1.00 94.81 388 A 1 
ATOM 3037 C CB  . ALA A 1 388 ? 21.794  32.210  1.457   1.00 94.94 388 A 1 
ATOM 3038 N N   . ALA A 1 389 ? 21.537  30.390  -1.187  1.00 94.93 389 A 1 
ATOM 3039 C CA  . ALA A 1 389 ? 22.055  29.616  -2.318  1.00 94.14 389 A 1 
ATOM 3040 C C   . ALA A 1 389 ? 21.547  30.144  -3.674  1.00 94.17 389 A 1 
ATOM 3041 O O   . ALA A 1 389 ? 22.326  30.275  -4.621  1.00 92.95 389 A 1 
ATOM 3042 C CB  . ALA A 1 389 ? 21.678  28.145  -2.105  1.00 93.47 389 A 1 
ATOM 3043 N N   . LYS A 1 390 ? 20.258  30.520  -3.768  1.00 93.67 390 A 1 
ATOM 3044 C CA  . LYS A 1 390 ? 19.703  31.154  -4.977  1.00 92.46 390 A 1 
ATOM 3045 C C   . LYS A 1 390 ? 20.334  32.519  -5.248  1.00 93.61 390 A 1 
ATOM 3046 O O   . LYS A 1 390 ? 20.641  32.816  -6.395  1.00 92.97 390 A 1 
ATOM 3047 C CB  . LYS A 1 390 ? 18.179  31.312  -4.868  1.00 91.29 390 A 1 
ATOM 3048 C CG  . LYS A 1 390 ? 17.436  29.975  -4.983  1.00 85.77 390 A 1 
ATOM 3049 C CD  . LYS A 1 390 ? 15.931  30.225  -4.845  1.00 81.98 390 A 1 
ATOM 3050 C CE  . LYS A 1 390 ? 15.165  28.908  -4.964  1.00 74.74 390 A 1 
ATOM 3051 N NZ  . LYS A 1 390 ? 13.700  29.143  -4.938  1.00 68.55 390 A 1 
ATOM 3052 N N   . VAL A 1 391 ? 20.531  33.340  -4.215  1.00 93.23 391 A 1 
ATOM 3053 C CA  . VAL A 1 391 ? 21.202  34.640  -4.348  1.00 93.31 391 A 1 
ATOM 3054 C C   . VAL A 1 391 ? 22.625  34.448  -4.862  1.00 94.16 391 A 1 
ATOM 3055 O O   . VAL A 1 391 ? 23.004  35.117  -5.815  1.00 93.97 391 A 1 
ATOM 3056 C CB  . VAL A 1 391 ? 21.184  35.424  -3.019  1.00 92.86 391 A 1 
ATOM 3057 C CG1 . VAL A 1 391 ? 22.049  36.688  -3.071  1.00 89.59 391 A 1 
ATOM 3058 C CG2 . VAL A 1 391 ? 19.756  35.868  -2.676  1.00 89.55 391 A 1 
ATOM 3059 N N   . GLN A 1 392 ? 23.374  33.498  -4.310  1.00 94.50 392 A 1 
ATOM 3060 C CA  . GLN A 1 392 ? 24.733  33.188  -4.768  1.00 94.01 392 A 1 
ATOM 3061 C C   . GLN A 1 392 ? 24.761  32.816  -6.256  1.00 93.78 392 A 1 
ATOM 3062 O O   . GLN A 1 392 ? 25.569  33.357  -7.008  1.00 93.61 392 A 1 
ATOM 3063 C CB  . GLN A 1 392 ? 25.313  32.071  -3.883  1.00 94.35 392 A 1 
ATOM 3064 C CG  . GLN A 1 392 ? 26.777  31.751  -4.219  1.00 82.22 392 A 1 
ATOM 3065 C CD  . GLN A 1 392 ? 27.713  32.941  -4.046  1.00 79.82 392 A 1 
ATOM 3066 O OE1 . GLN A 1 392 ? 27.533  33.807  -3.200  1.00 71.74 392 A 1 
ATOM 3067 N NE2 . GLN A 1 392 ? 28.746  33.027  -4.853  1.00 68.70 392 A 1 
ATOM 3068 N N   . GLN A 1 393 ? 23.824  31.987  -6.714  1.00 94.57 393 A 1 
ATOM 3069 C CA  . GLN A 1 393 ? 23.700  31.626  -8.130  1.00 93.25 393 A 1 
ATOM 3070 C C   . GLN A 1 393 ? 23.405  32.843  -9.025  1.00 93.15 393 A 1 
ATOM 3071 O O   . GLN A 1 393 ? 23.923  32.932  -10.138 1.00 91.45 393 A 1 
ATOM 3072 C CB  . GLN A 1 393 ? 22.600  30.558  -8.261  1.00 92.69 393 A 1 
ATOM 3073 C CG  . GLN A 1 393 ? 22.525  29.981  -9.680  1.00 85.19 393 A 1 
ATOM 3074 C CD  . GLN A 1 393 ? 21.416  28.951  -9.858  1.00 82.45 393 A 1 
ATOM 3075 O OE1 . GLN A 1 393 ? 20.553  28.724  -9.023  1.00 76.33 393 A 1 
ATOM 3076 N NE2 . GLN A 1 393 ? 21.381  28.283  -10.995 1.00 73.72 393 A 1 
ATOM 3077 N N   . GLN A 1 394 ? 22.586  33.790  -8.557  1.00 93.45 394 A 1 
ATOM 3078 C CA  . GLN A 1 394 ? 22.291  35.016  -9.306  1.00 92.24 394 A 1 
ATOM 3079 C C   . GLN A 1 394 ? 23.479  35.990  -9.326  1.00 92.64 394 A 1 
ATOM 3080 O O   . GLN A 1 394 ? 23.660  36.697  -10.313 1.00 90.92 394 A 1 
ATOM 3081 C CB  . GLN A 1 394 ? 21.038  35.710  -8.742  1.00 91.96 394 A 1 
ATOM 3082 C CG  . GLN A 1 394 ? 19.747  34.899  -8.929  1.00 88.58 394 A 1 
ATOM 3083 C CD  . GLN A 1 394 ? 19.444  34.578  -10.384 1.00 88.05 394 A 1 
ATOM 3084 O OE1 . GLN A 1 394 ? 19.528  35.408  -11.267 1.00 79.21 394 A 1 
ATOM 3085 N NE2 . GLN A 1 394 ? 19.070  33.356  -10.703 1.00 76.20 394 A 1 
ATOM 3086 N N   . LEU A 1 395 ? 24.306  36.010  -8.277  1.00 92.28 395 A 1 
ATOM 3087 C CA  . LEU A 1 395 ? 25.526  36.830  -8.238  1.00 91.73 395 A 1 
ATOM 3088 C C   . LEU A 1 395 ? 26.566  36.384  -9.275  1.00 91.71 395 A 1 
ATOM 3089 O O   . LEU A 1 395 ? 27.372  37.201  -9.715  1.00 89.77 395 A 1 
ATOM 3090 C CB  . LEU A 1 395 ? 26.134  36.796  -6.823  1.00 91.93 395 A 1 
ATOM 3091 C CG  . LEU A 1 395 ? 25.328  37.545  -5.748  1.00 90.20 395 A 1 
ATOM 3092 C CD1 . LEU A 1 395 ? 25.944  37.293  -4.374  1.00 85.98 395 A 1 
ATOM 3093 C CD2 . LEU A 1 395 ? 25.304  39.054  -5.982  1.00 86.37 395 A 1 
ATOM 3094 N N   . GLU A 1 396 ? 26.527  35.116  -9.680  1.00 92.88 396 A 1 
ATOM 3095 C CA  . GLU A 1 396 ? 27.394  34.533  -10.709 1.00 92.24 396 A 1 
ATOM 3096 C C   . GLU A 1 396 ? 26.826  34.695  -12.136 1.00 91.69 396 A 1 
ATOM 3097 O O   . GLU A 1 396 ? 27.466  34.304  -13.111 1.00 87.66 396 A 1 
ATOM 3098 C CB  . GLU A 1 396 ? 27.646  33.057  -10.353 1.00 91.64 396 A 1 
ATOM 3099 C CG  . GLU A 1 396 ? 28.490  32.912  -9.073  1.00 87.74 396 A 1 
ATOM 3100 C CD  . GLU A 1 396 ? 28.583  31.478  -8.529  1.00 83.26 396 A 1 
ATOM 3101 O OE1 . GLU A 1 396 ? 28.993  31.355  -7.343  1.00 73.77 396 A 1 
ATOM 3102 O OE2 . GLU A 1 396 ? 28.246  30.519  -9.265  1.00 76.21 396 A 1 
ATOM 3103 N N   . SER A 1 397 ? 25.628  35.276  -12.282 1.00 91.95 397 A 1 
ATOM 3104 C CA  . SER A 1 397 ? 24.973  35.449  -13.579 1.00 90.20 397 A 1 
ATOM 3105 C C   . SER A 1 397 ? 25.638  36.542  -14.428 1.00 89.75 397 A 1 
ATOM 3106 O O   . SER A 1 397 ? 25.992  37.616  -13.943 1.00 86.61 397 A 1 
ATOM 3107 C CB  . SER A 1 397 ? 23.481  35.741  -13.413 1.00 87.97 397 A 1 
ATOM 3108 O OG  . SER A 1 397 ? 22.850  35.505  -14.658 1.00 75.96 397 A 1 
ATOM 3109 N N   . SER A 1 398 ? 25.773  36.278  -15.732 1.00 90.53 398 A 1 
ATOM 3110 C CA  . SER A 1 398 ? 26.432  37.189  -16.679 1.00 90.27 398 A 1 
ATOM 3111 C C   . SER A 1 398 ? 25.639  38.460  -16.994 1.00 90.85 398 A 1 
ATOM 3112 O O   . SER A 1 398 ? 26.204  39.418  -17.517 1.00 85.72 398 A 1 
ATOM 3113 C CB  . SER A 1 398 ? 26.736  36.438  -17.979 1.00 88.40 398 A 1 
ATOM 3114 O OG  . SER A 1 398 ? 25.554  35.894  -18.548 1.00 80.46 398 A 1 
ATOM 3115 N N   . ASP A 1 399 ? 24.339  38.492  -16.703 1.00 91.09 399 A 1 
ATOM 3116 C CA  . ASP A 1 399 ? 23.438  39.625  -16.949 1.00 91.13 399 A 1 
ATOM 3117 C C   . ASP A 1 399 ? 23.249  40.540  -15.728 1.00 91.61 399 A 1 
ATOM 3118 O O   . ASP A 1 399 ? 22.540  41.548  -15.813 1.00 88.16 399 A 1 
ATOM 3119 C CB  . ASP A 1 399 ? 22.099  39.104  -17.507 1.00 88.79 399 A 1 
ATOM 3120 C CG  . ASP A 1 399 ? 21.284  38.272  -16.511 1.00 86.07 399 A 1 
ATOM 3121 O OD1 . ASP A 1 399 ? 21.874  37.772  -15.531 1.00 80.54 399 A 1 
ATOM 3122 O OD2 . ASP A 1 399 ? 20.064  38.125  -16.744 1.00 82.25 399 A 1 
ATOM 3123 N N   . LEU A 1 400 ? 23.913  40.254  -14.610 1.00 89.90 400 A 1 
ATOM 3124 C CA  . LEU A 1 400 ? 23.761  40.995  -13.355 1.00 89.10 400 A 1 
ATOM 3125 C C   . LEU A 1 400 ? 24.045  42.501  -13.507 1.00 89.27 400 A 1 
ATOM 3126 O O   . LEU A 1 400 ? 23.368  43.325  -12.889 1.00 87.24 400 A 1 
ATOM 3127 C CB  . LEU A 1 400 ? 24.678  40.353  -12.299 1.00 87.02 400 A 1 
ATOM 3128 C CG  . LEU A 1 400 ? 24.488  40.919  -10.883 1.00 82.41 400 A 1 
ATOM 3129 C CD1 . LEU A 1 400 ? 23.116  40.584  -10.300 1.00 75.83 400 A 1 
ATOM 3130 C CD2 . LEU A 1 400 ? 25.556  40.341  -9.954  1.00 76.92 400 A 1 
ATOM 3131 N N   . ASP A 1 401 ? 24.999  42.874  -14.359 1.00 90.14 401 A 1 
ATOM 3132 C CA  . ASP A 1 401 ? 25.322  44.284  -14.617 1.00 90.08 401 A 1 
ATOM 3133 C C   . ASP A 1 401 ? 24.168  45.050  -15.285 1.00 90.53 401 A 1 
ATOM 3134 O O   . ASP A 1 401 ? 23.985  46.243  -15.027 1.00 88.92 401 A 1 
ATOM 3135 C CB  . ASP A 1 401 ? 26.601  44.375  -15.463 1.00 88.52 401 A 1 
ATOM 3136 C CG  . ASP A 1 401 ? 27.875  44.062  -14.669 1.00 83.31 401 A 1 
ATOM 3137 O OD1 . ASP A 1 401 ? 27.922  44.403  -13.453 1.00 77.44 401 A 1 
ATOM 3138 O OD2 . ASP A 1 401 ? 28.821  43.545  -15.294 1.00 76.80 401 A 1 
ATOM 3139 N N   . GLN A 1 402 ? 23.331  44.376  -16.084 1.00 90.59 402 A 1 
ATOM 3140 C CA  . GLN A 1 402 ? 22.133  44.974  -16.678 1.00 90.79 402 A 1 
ATOM 3141 C C   . GLN A 1 402 ? 21.093  45.293  -15.597 1.00 90.96 402 A 1 
ATOM 3142 O O   . GLN A 1 402 ? 20.524  46.386  -15.580 1.00 89.23 402 A 1 
ATOM 3143 C CB  . GLN A 1 402 ? 21.526  44.051  -17.748 1.00 91.13 402 A 1 
ATOM 3144 C CG  . GLN A 1 402 ? 22.513  43.662  -18.858 1.00 88.71 402 A 1 
ATOM 3145 C CD  . GLN A 1 402 ? 21.887  42.744  -19.906 1.00 87.26 402 A 1 
ATOM 3146 O OE1 . GLN A 1 402 ? 20.685  42.666  -20.094 1.00 80.08 402 A 1 
ATOM 3147 N NE2 . GLN A 1 402 ? 22.686  42.016  -20.656 1.00 79.48 402 A 1 
ATOM 3148 N N   . TYR A 1 403 ? 20.896  44.380  -14.642 1.00 90.21 403 A 1 
ATOM 3149 C CA  . TYR A 1 403 ? 20.010  44.608  -13.497 1.00 88.89 403 A 1 
ATOM 3150 C C   . TYR A 1 403 ? 20.540  45.707  -12.572 1.00 88.35 403 A 1 
ATOM 3151 O O   . TYR A 1 403 ? 19.755  46.522  -12.074 1.00 86.56 403 A 1 
ATOM 3152 C CB  . TYR A 1 403 ? 19.789  43.303  -12.730 1.00 88.92 403 A 1 
ATOM 3153 C CG  . TYR A 1 403 ? 18.898  42.326  -13.468 1.00 89.48 403 A 1 
ATOM 3154 C CD1 . TYR A 1 403 ? 17.497  42.444  -13.375 1.00 85.33 403 A 1 
ATOM 3155 C CD2 . TYR A 1 403 ? 19.465  41.316  -14.264 1.00 85.80 403 A 1 
ATOM 3156 C CE1 . TYR A 1 403 ? 16.664  41.549  -14.072 1.00 85.38 403 A 1 
ATOM 3157 C CE2 . TYR A 1 403 ? 18.638  40.423  -14.967 1.00 85.37 403 A 1 
ATOM 3158 C CZ  . TYR A 1 403 ? 17.236  40.534  -14.868 1.00 87.70 403 A 1 
ATOM 3159 O OH  . TYR A 1 403 ? 16.442  39.664  -15.543 1.00 86.29 403 A 1 
ATOM 3160 N N   . ARG A 1 404 ? 21.866  45.807  -12.389 1.00 85.57 404 A 1 
ATOM 3161 C CA  . ARG A 1 404 ? 22.496  46.901  -11.634 1.00 84.26 404 A 1 
ATOM 3162 C C   . ARG A 1 404 ? 22.188  48.264  -12.261 1.00 83.54 404 A 1 
ATOM 3163 O O   . ARG A 1 404 ? 21.876  49.207  -11.531 1.00 81.86 404 A 1 
ATOM 3164 C CB  . ARG A 1 404 ? 24.006  46.644  -11.528 1.00 83.98 404 A 1 
ATOM 3165 C CG  . ARG A 1 404 ? 24.686  47.646  -10.584 1.00 76.04 404 A 1 
ATOM 3166 C CD  . ARG A 1 404 ? 26.202  47.415  -10.523 1.00 76.91 404 A 1 
ATOM 3167 N NE  . ARG A 1 404 ? 26.550  46.161  -9.818  1.00 69.72 404 A 1 
ATOM 3168 C CZ  . ARG A 1 404 ? 27.715  45.538  -9.876  1.00 65.73 404 A 1 
ATOM 3169 N NH1 . ARG A 1 404 ? 28.713  46.009  -10.557 1.00 60.56 404 A 1 
ATOM 3170 N NH2 . ARG A 1 404 ? 27.893  44.413  -9.251  1.00 56.23 404 A 1 
ATOM 3171 N N   . ALA A 1 405 ? 22.198  48.375  -13.590 1.00 85.80 405 A 1 
ATOM 3172 C CA  . ALA A 1 405 ? 21.823  49.606  -14.288 1.00 85.73 405 A 1 
ATOM 3173 C C   . ALA A 1 405 ? 20.341  49.976  -14.085 1.00 85.44 405 A 1 
ATOM 3174 O O   . ALA A 1 405 ? 20.004  51.160  -14.008 1.00 83.47 405 A 1 
ATOM 3175 C CB  . ALA A 1 405 ? 22.174  49.447  -15.770 1.00 86.21 405 A 1 
ATOM 3176 N N   . LEU A 1 406 ? 19.445  48.983  -13.940 1.00 85.83 406 A 1 
ATOM 3177 C CA  . LEU A 1 406 ? 18.022  49.218  -13.658 1.00 84.53 406 A 1 
ATOM 3178 C C   . LEU A 1 406 ? 17.775  49.748  -12.238 1.00 83.43 406 A 1 
ATOM 3179 O O   . LEU A 1 406 ? 16.843  50.533  -12.056 1.00 81.58 406 A 1 
ATOM 3180 C CB  . LEU A 1 406 ? 17.204  47.940  -13.900 1.00 85.50 406 A 1 
ATOM 3181 C CG  . LEU A 1 406 ? 17.151  47.459  -15.363 1.00 83.52 406 A 1 
ATOM 3182 C CD1 . LEU A 1 406 ? 16.409  46.127  -15.432 1.00 79.59 406 A 1 
ATOM 3183 C CD2 . LEU A 1 406 ? 16.435  48.457  -16.273 1.00 80.51 406 A 1 
ATOM 3184 N N   . LEU A 1 407 ? 18.603  49.390  -11.252 1.00 82.43 407 A 1 
ATOM 3185 C CA  . LEU A 1 407 ? 18.467  49.888  -9.872  1.00 79.80 407 A 1 
ATOM 3186 C C   . LEU A 1 407 ? 18.525  51.419  -9.797  1.00 77.60 407 A 1 
ATOM 3187 O O   . LEU A 1 407 ? 17.790  52.021  -9.017  1.00 74.52 407 A 1 
ATOM 3188 C CB  . LEU A 1 407 ? 19.555  49.289  -8.962  1.00 79.23 407 A 1 
ATOM 3189 C CG  . LEU A 1 407 ? 19.405  47.791  -8.651  1.00 75.04 407 A 1 
ATOM 3190 C CD1 . LEU A 1 407 ? 20.631  47.309  -7.874  1.00 71.31 407 A 1 
ATOM 3191 C CD2 . LEU A 1 407 ? 18.170  47.499  -7.801  1.00 69.94 407 A 1 
ATOM 3192 N N   . ALA A 1 408 ? 19.336  52.068  -10.652 1.00 79.70 408 A 1 
ATOM 3193 C CA  . ALA A 1 408 ? 19.439  53.526  -10.718 1.00 77.65 408 A 1 
ATOM 3194 C C   . ALA A 1 408 ? 18.128  54.216  -11.150 1.00 77.36 408 A 1 
ATOM 3195 O O   . ALA A 1 408 ? 17.930  55.403  -10.886 1.00 73.68 408 A 1 
ATOM 3196 C CB  . ALA A 1 408 ? 20.585  53.876  -11.673 1.00 75.35 408 A 1 
ATOM 3197 N N   . ASN A 1 409 ? 17.226  53.486  -11.802 1.00 79.27 409 A 1 
ATOM 3198 C CA  . ASN A 1 409 ? 15.926  53.988  -12.248 1.00 77.69 409 A 1 
ATOM 3199 C C   . ASN A 1 409 ? 14.820  53.813  -11.197 1.00 75.66 409 A 1 
ATOM 3200 O O   . ASN A 1 409 ? 13.724  54.348  -11.382 1.00 72.14 409 A 1 
ATOM 3201 C CB  . ASN A 1 409 ? 15.560  53.304  -13.572 1.00 78.02 409 A 1 
ATOM 3202 C CG  . ASN A 1 409 ? 16.523  53.637  -14.694 1.00 75.92 409 A 1 
ATOM 3203 O OD1 . ASN A 1 409 ? 16.978  54.758  -14.856 1.00 70.19 409 A 1 
ATOM 3204 N ND2 . ASN A 1 409 ? 16.846  52.685  -15.531 1.00 70.77 409 A 1 
ATOM 3205 N N   . ILE A 1 410 ? 15.075  53.079  -10.115 1.00 77.99 410 A 1 
ATOM 3206 C CA  . ILE A 1 410 ? 14.127  52.911  -9.012  1.00 74.91 410 A 1 
ATOM 3207 C C   . ILE A 1 410 ? 14.223  54.147  -8.115  1.00 71.29 410 A 1 
ATOM 3208 O O   . ILE A 1 410 ? 15.088  54.244  -7.252  1.00 66.29 410 A 1 
ATOM 3209 C CB  . ILE A 1 410 ? 14.358  51.578  -8.256  1.00 74.71 410 A 1 
ATOM 3210 C CG1 . ILE A 1 410 ? 14.259  50.376  -9.229  1.00 71.44 410 A 1 
ATOM 3211 C CG2 . ILE A 1 410 ? 13.330  51.432  -7.119  1.00 70.42 410 A 1 
ATOM 3212 C CD1 . ILE A 1 410 ? 14.536  49.009  -8.586  1.00 66.33 410 A 1 
ATOM 3213 N N   . LYS A 1 411 ? 13.340  55.154  -8.338  1.00 67.31 411 A 1 
ATOM 3214 C CA  . LYS A 1 411 ? 13.255  56.364  -7.509  1.00 64.73 411 A 1 
ATOM 3215 C C   . LYS A 1 411 ? 12.206  56.187  -6.410  1.00 65.02 411 A 1 
ATOM 3216 O O   . LYS A 1 411 ? 11.113  55.696  -6.706  1.00 58.04 411 A 1 
ATOM 3217 C CB  . LYS A 1 411 ? 12.951  57.602  -8.365  1.00 56.35 411 A 1 
ATOM 3218 C CG  . LYS A 1 411 ? 14.107  57.928  -9.317  1.00 48.73 411 A 1 
ATOM 3219 C CD  . LYS A 1 411 ? 13.832  59.235  -10.066 1.00 44.12 411 A 1 
ATOM 3220 C CE  . LYS A 1 411 ? 14.997  59.540  -11.012 1.00 37.18 411 A 1 
ATOM 3221 N NZ  . LYS A 1 411 ? 14.783  60.820  -11.724 1.00 32.09 411 A 1 
ATOM 3222 N N   . PRO A 1 412 ? 12.489  56.628  -5.166  1.00 65.42 412 A 1 
ATOM 3223 C CA  . PRO A 1 412 ? 11.468  56.692  -4.132  1.00 62.55 412 A 1 
ATOM 3224 C C   . PRO A 1 412 ? 10.383  57.716  -4.500  1.00 62.97 412 A 1 
ATOM 3225 O O   . PRO A 1 412 ? 10.643  58.725  -5.150  1.00 58.26 412 A 1 
ATOM 3226 C CB  . PRO A 1 412 ? 12.207  57.048  -2.840  1.00 57.16 412 A 1 
ATOM 3227 C CG  . PRO A 1 412 ? 13.459  57.776  -3.321  1.00 54.87 412 A 1 
ATOM 3228 C CD  . PRO A 1 412 ? 13.752  57.153  -4.679  1.00 56.92 412 A 1 
ATOM 3229 N N   . SER A 1 413 ? 9.154   57.459  -4.077  1.00 63.55 413 A 1 
ATOM 3230 C CA  . SER A 1 413 ? 7.991   58.323  -4.345  1.00 63.27 413 A 1 
ATOM 3231 C C   . SER A 1 413 ? 7.979   59.626  -3.527  1.00 64.83 413 A 1 
ATOM 3232 O O   . SER A 1 413 ? 7.132   60.484  -3.783  1.00 57.80 413 A 1 
ATOM 3233 C CB  . SER A 1 413 ? 6.689   57.555  -4.073  1.00 55.33 413 A 1 
ATOM 3234 O OG  . SER A 1 413 ? 6.772   56.208  -4.504  1.00 47.68 413 A 1 
ATOM 3235 N N   . ALA A 1 414 ? 8.859   59.773  -2.541  1.00 61.01 414 A 1 
ATOM 3236 C CA  . ALA A 1 414 ? 8.954   60.936  -1.666  1.00 62.41 414 A 1 
ATOM 3237 C C   . ALA A 1 414 ? 10.153  61.822  -2.062  1.00 64.23 414 A 1 
ATOM 3238 O O   . ALA A 1 414 ? 11.286  61.354  -2.144  1.00 58.91 414 A 1 
ATOM 3239 C CB  . ALA A 1 414 ? 9.029   60.453  -0.213  1.00 57.19 414 A 1 
ATOM 3240 N N   . GLU A 1 415 ? 9.897   63.105  -2.315  1.00 63.98 415 A 1 
ATOM 3241 C CA  . GLU A 1 415 ? 10.935  64.103  -2.563  1.00 65.77 415 A 1 
ATOM 3242 C C   . GLU A 1 415 ? 11.766  64.314  -1.287  1.00 66.45 415 A 1 
ATOM 3243 O O   . GLU A 1 415 ? 11.254  64.840  -0.297  1.00 60.46 415 A 1 
ATOM 3244 C CB  . GLU A 1 415 ? 10.303  65.431  -3.032  1.00 61.36 415 A 1 
ATOM 3245 C CG  . GLU A 1 415 ? 9.689   65.362  -4.445  1.00 55.28 415 A 1 
ATOM 3246 C CD  . GLU A 1 415 ? 9.065   66.690  -4.927  1.00 50.04 415 A 1 
ATOM 3247 O OE1 . GLU A 1 415 ? 8.846   66.807  -6.159  1.00 46.56 415 A 1 
ATOM 3248 O OE2 . GLU A 1 415 ? 8.785   67.569  -4.087  1.00 48.03 415 A 1 
ATOM 3249 N N   . GLY A 1 416 ? 13.045  63.931  -1.305  1.00 62.34 416 A 1 
ATOM 3250 C CA  . GLY A 1 416 ? 14.032  64.357  -0.300  1.00 63.88 416 A 1 
ATOM 3251 C C   . GLY A 1 416 ? 14.689  63.285  0.571   1.00 66.91 416 A 1 
ATOM 3252 O O   . GLY A 1 416 ? 15.602  63.639  1.314   1.00 61.78 416 A 1 
ATOM 3253 N N   . GLU A 1 417 ? 14.315  61.987  0.482   1.00 68.95 417 A 1 
ATOM 3254 C CA  . GLU A 1 417 ? 15.020  60.909  1.195   1.00 69.61 417 A 1 
ATOM 3255 C C   . GLU A 1 417 ? 15.896  60.101  0.225   1.00 70.07 417 A 1 
ATOM 3256 O O   . GLU A 1 417 ? 15.395  59.486  -0.720  1.00 65.05 417 A 1 
ATOM 3257 C CB  . GLU A 1 417 ? 14.039  60.025  1.984   1.00 65.24 417 A 1 
ATOM 3258 C CG  . GLU A 1 417 ? 13.493  60.746  3.236   1.00 59.08 417 A 1 
ATOM 3259 C CD  . GLU A 1 417 ? 12.559  59.889  4.114   1.00 55.02 417 A 1 
ATOM 3260 O OE1 . GLU A 1 417 ? 12.270  60.334  5.252   1.00 51.98 417 A 1 
ATOM 3261 O OE2 . GLU A 1 417 ? 12.095  58.826  3.652   1.00 50.81 417 A 1 
ATOM 3262 N N   . GLU A 1 418 ? 17.217  60.125  0.430   1.00 72.05 418 A 1 
ATOM 3263 C CA  . GLU A 1 418 ? 18.113  59.145  -0.196  1.00 73.44 418 A 1 
ATOM 3264 C C   . GLU A 1 418 ? 17.727  57.751  0.304   1.00 74.88 418 A 1 
ATOM 3265 O O   . GLU A 1 418 ? 17.814  57.444  1.492   1.00 70.26 418 A 1 
ATOM 3266 C CB  . GLU A 1 418 ? 19.599  59.435  0.096   1.00 67.85 418 A 1 
ATOM 3267 C CG  . GLU A 1 418 ? 20.179  60.522  -0.824  1.00 59.07 418 A 1 
ATOM 3268 C CD  . GLU A 1 418 ? 21.697  60.743  -0.639  1.00 54.51 418 A 1 
ATOM 3269 O OE1 . GLU A 1 418 ? 22.313  61.313  -1.575  1.00 49.69 418 A 1 
ATOM 3270 O OE2 . GLU A 1 418 ? 22.235  60.377  0.424   1.00 48.58 418 A 1 
ATOM 3271 N N   . LEU A 1 419 ? 17.238  56.906  -0.612  1.00 70.96 419 A 1 
ATOM 3272 C CA  . LEU A 1 419 ? 16.863  55.539  -0.283  1.00 72.02 419 A 1 
ATOM 3273 C C   . LEU A 1 419 ? 18.141  54.747  -0.008  1.00 74.28 419 A 1 
ATOM 3274 O O   . LEU A 1 419 ? 18.911  54.463  -0.929  1.00 69.43 419 A 1 
ATOM 3275 C CB  . LEU A 1 419 ? 16.009  54.948  -1.418  1.00 68.27 419 A 1 
ATOM 3276 C CG  . LEU A 1 419 ? 15.076  53.826  -0.926  1.00 62.74 419 A 1 
ATOM 3277 C CD1 . LEU A 1 419 ? 13.622  54.266  -1.055  1.00 58.63 419 A 1 
ATOM 3278 C CD2 . LEU A 1 419 ? 15.243  52.547  -1.732  1.00 58.59 419 A 1 
ATOM 3279 N N   . ASP A 1 420 ? 18.365  54.406  1.254   1.00 76.97 420 A 1 
ATOM 3280 C CA  . ASP A 1 420 ? 19.495  53.574  1.640   1.00 79.14 420 A 1 
ATOM 3281 C C   . ASP A 1 420 ? 19.436  52.209  0.928   1.00 81.55 420 A 1 
ATOM 3282 O O   . ASP A 1 420 ? 18.378  51.578  0.816   1.00 80.07 420 A 1 
ATOM 3283 C CB  . ASP A 1 420 ? 19.536  53.452  3.169   1.00 74.56 420 A 1 
ATOM 3284 C CG  . ASP A 1 420 ? 20.591  52.445  3.617   1.00 68.35 420 A 1 
ATOM 3285 O OD1 . ASP A 1 420 ? 21.662  52.412  2.971   1.00 62.91 420 A 1 
ATOM 3286 O OD2 . ASP A 1 420 ? 20.241  51.636  4.494   1.00 62.68 420 A 1 
ATOM 3287 N N   . ILE A 1 421 ? 20.596  51.758  0.436   1.00 79.48 421 A 1 
ATOM 3288 C CA  . ILE A 1 421 ? 20.750  50.493  -0.289  1.00 81.08 421 A 1 
ATOM 3289 C C   . ILE A 1 421 ? 20.294  49.315  0.576   1.00 83.30 421 A 1 
ATOM 3290 O O   . ILE A 1 421 ? 19.695  48.376  0.055   1.00 82.39 421 A 1 
ATOM 3291 C CB  . ILE A 1 421 ? 22.211  50.322  -0.774  1.00 78.62 421 A 1 
ATOM 3292 C CG1 . ILE A 1 421 ? 22.553  51.412  -1.822  1.00 71.43 421 A 1 
ATOM 3293 C CG2 . ILE A 1 421 ? 22.453  48.920  -1.365  1.00 70.17 421 A 1 
ATOM 3294 C CD1 . ILE A 1 421 ? 24.026  51.428  -2.265  1.00 63.00 421 A 1 
ATOM 3295 N N   . GLU A 1 422 ? 20.513  49.389  1.889   1.00 81.94 422 A 1 
ATOM 3296 C CA  . GLU A 1 422 ? 20.085  48.352  2.831   1.00 84.08 422 A 1 
ATOM 3297 C C   . GLU A 1 422 ? 18.553  48.259  2.897   1.00 85.17 422 A 1 
ATOM 3298 O O   . GLU A 1 422 ? 17.980  47.167  2.816   1.00 83.98 422 A 1 
ATOM 3299 C CB  . GLU A 1 422 ? 20.707  48.640  4.209   1.00 83.23 422 A 1 
ATOM 3300 C CG  . GLU A 1 422 ? 20.536  47.468  5.183   1.00 75.45 422 A 1 
ATOM 3301 C CD  . GLU A 1 422 ? 21.262  47.647  6.524   1.00 74.62 422 A 1 
ATOM 3302 O OE1 . GLU A 1 422 ? 21.143  46.717  7.360   1.00 66.82 422 A 1 
ATOM 3303 O OE2 . GLU A 1 422 ? 21.951  48.659  6.727   1.00 70.04 422 A 1 
ATOM 3304 N N   . THR A 1 423 ? 17.873  49.401  2.924   1.00 84.05 423 A 1 
ATOM 3305 C CA  . THR A 1 423 ? 16.406  49.474  2.907   1.00 84.33 423 A 1 
ATOM 3306 C C   . THR A 1 423 ? 15.828  48.949  1.591   1.00 85.60 423 A 1 
ATOM 3307 O O   . THR A 1 423 ? 14.863  48.179  1.592   1.00 84.72 423 A 1 
ATOM 3308 C CB  . THR A 1 423 ? 15.939  50.911  3.162   1.00 82.52 423 A 1 
ATOM 3309 O OG1 . THR A 1 423 ? 16.422  51.345  4.414   1.00 77.44 423 A 1 
ATOM 3310 C CG2 . THR A 1 423 ? 14.420  51.032  3.230   1.00 77.10 423 A 1 
ATOM 3311 N N   . LEU A 1 424 ? 16.443  49.300  0.450   1.00 83.25 424 A 1 
ATOM 3312 C CA  . LEU A 1 424 ? 16.051  48.772  -0.859  1.00 84.26 424 A 1 
ATOM 3313 C C   . LEU A 1 424 ? 16.273  47.255  -0.943  1.00 85.91 424 A 1 
ATOM 3314 O O   . LEU A 1 424 ? 15.383  46.530  -1.388  1.00 86.16 424 A 1 
ATOM 3315 C CB  . LEU A 1 424 ? 16.821  49.528  -1.959  1.00 83.14 424 A 1 
ATOM 3316 C CG  . LEU A 1 424 ? 16.484  49.064  -3.390  1.00 80.25 424 A 1 
ATOM 3317 C CD1 . LEU A 1 424 ? 15.011  49.261  -3.749  1.00 76.71 424 A 1 
ATOM 3318 C CD2 . LEU A 1 424 ? 17.331  49.845  -4.394  1.00 75.24 424 A 1 
ATOM 3319 N N   . ALA A 1 425 ? 17.426  46.769  -0.474  1.00 87.42 425 A 1 
ATOM 3320 C CA  . ALA A 1 425 ? 17.732  45.344  -0.439  1.00 88.26 425 A 1 
ATOM 3321 C C   . ALA A 1 425 ? 16.737  44.567  0.438   1.00 89.63 425 A 1 
ATOM 3322 O O   . ALA A 1 425 ? 16.259  43.509  0.030   1.00 89.67 425 A 1 
ATOM 3323 C CB  . ALA A 1 425 ? 19.178  45.163  0.038   1.00 87.74 425 A 1 
ATOM 3324 N N   . ALA A 1 426 ? 16.351  45.120  1.594   1.00 88.65 426 A 1 
ATOM 3325 C CA  . ALA A 1 426 ? 15.330  44.531  2.458   1.00 89.52 426 A 1 
ATOM 3326 C C   . ALA A 1 426 ? 13.944  44.484  1.783   1.00 90.34 426 A 1 
ATOM 3327 O O   . ALA A 1 426 ? 13.235  43.480  1.886   1.00 89.91 426 A 1 
ATOM 3328 C CB  . ALA A 1 426 ? 15.292  45.324  3.770   1.00 89.43 426 A 1 
ATOM 3329 N N   . ALA A 1 427 ? 13.563  45.529  1.045   1.00 89.51 427 A 1 
ATOM 3330 C CA  . ALA A 1 427 ? 12.321  45.542  0.273   1.00 88.98 427 A 1 
ATOM 3331 C C   . ALA A 1 427 ? 12.337  44.500  -0.859  1.00 90.05 427 A 1 
ATOM 3332 O O   . ALA A 1 427 ? 11.378  43.738  -1.006  1.00 89.80 427 A 1 
ATOM 3333 C CB  . ALA A 1 427 ? 12.082  46.961  -0.254  1.00 87.92 427 A 1 
ATOM 3334 N N   . LEU A 1 428 ? 13.441  44.400  -1.603  1.00 88.46 428 A 1 
ATOM 3335 C CA  . LEU A 1 428 ? 13.621  43.396  -2.657  1.00 88.50 428 A 1 
ATOM 3336 C C   . LEU A 1 428 ? 13.632  41.971  -2.091  1.00 89.80 428 A 1 
ATOM 3337 O O   . LEU A 1 428 ? 12.982  41.094  -2.655  1.00 89.65 428 A 1 
ATOM 3338 C CB  . LEU A 1 428 ? 14.917  43.690  -3.435  1.00 87.83 428 A 1 
ATOM 3339 C CG  . LEU A 1 428 ? 14.880  44.968  -4.299  1.00 86.03 428 A 1 
ATOM 3340 C CD1 . LEU A 1 428 ? 16.264  45.205  -4.901  1.00 83.05 428 A 1 
ATOM 3341 C CD2 . LEU A 1 428 ? 13.865  44.875  -5.439  1.00 82.56 428 A 1 
ATOM 3342 N N   . LEU A 1 429 ? 14.282  41.753  -0.945  1.00 90.38 429 A 1 
ATOM 3343 C CA  . LEU A 1 429 ? 14.260  40.480  -0.217  1.00 90.42 429 A 1 
ATOM 3344 C C   . LEU A 1 429 ? 12.827  40.079  0.155   1.00 90.98 429 A 1 
ATOM 3345 O O   . LEU A 1 429 ? 12.417  38.939  -0.063  1.00 90.40 429 A 1 
ATOM 3346 C CB  . LEU A 1 429 ? 15.156  40.615  1.031   1.00 90.04 429 A 1 
ATOM 3347 C CG  . LEU A 1 429 ? 15.202  39.373  1.939   1.00 86.89 429 A 1 
ATOM 3348 C CD1 . LEU A 1 429 ? 15.852  38.192  1.236   1.00 80.43 429 A 1 
ATOM 3349 C CD2 . LEU A 1 429 ? 16.012  39.666  3.198   1.00 80.99 429 A 1 
ATOM 3350 N N   . LYS A 1 430 ? 12.038  41.045  0.665   1.00 91.64 430 A 1 
ATOM 3351 C CA  . LYS A 1 430 ? 10.629  40.829  1.007   1.00 91.35 430 A 1 
ATOM 3352 C C   . LYS A 1 430 ? 9.777   40.483  -0.214  1.00 91.03 430 A 1 
ATOM 3353 O O   . LYS A 1 430 ? 8.832   39.711  -0.085  1.00 89.67 430 A 1 
ATOM 3354 C CB  . LYS A 1 430 ? 10.098  42.071  1.739   1.00 91.32 430 A 1 
ATOM 3355 C CG  . LYS A 1 430 ? 8.665   41.877  2.252   1.00 89.05 430 A 1 
ATOM 3356 C CD  . LYS A 1 430 ? 8.202   43.128  3.002   1.00 87.31 430 A 1 
ATOM 3357 C CE  . LYS A 1 430 ? 6.759   42.936  3.467   1.00 81.13 430 A 1 
ATOM 3358 N NZ  . LYS A 1 430 ? 6.267   44.150  4.169   1.00 74.70 430 A 1 
ATOM 3359 N N   . MET A 1 431 ? 10.082  41.036  -1.385  1.00 91.86 431 A 1 
ATOM 3360 C CA  . MET A 1 431 ? 9.397   40.685  -2.635  1.00 90.63 431 A 1 
ATOM 3361 C C   . MET A 1 431 ? 9.860   39.325  -3.175  1.00 89.94 431 A 1 
ATOM 3362 O O   . MET A 1 431 ? 9.038   38.521  -3.612  1.00 87.01 431 A 1 
ATOM 3363 C CB  . MET A 1 431 ? 9.626   41.782  -3.678  1.00 90.03 431 A 1 
ATOM 3364 C CG  . MET A 1 431 ? 8.924   43.099  -3.313  1.00 86.26 431 A 1 
ATOM 3365 S SD  . MET A 1 431 ? 9.210   44.455  -4.484  1.00 83.52 431 A 1 
ATOM 3366 C CE  . MET A 1 431 ? 8.356   43.827  -5.954  1.00 71.90 431 A 1 
ATOM 3367 N N   . ALA A 1 432 ? 11.164  39.036  -3.102  1.00 91.85 432 A 1 
ATOM 3368 C CA  . ALA A 1 432 ? 11.774  37.832  -3.657  1.00 90.39 432 A 1 
ATOM 3369 C C   . ALA A 1 432 ? 11.478  36.547  -2.864  1.00 89.78 432 A 1 
ATOM 3370 O O   . ALA A 1 432 ? 11.646  35.450  -3.395  1.00 86.89 432 A 1 
ATOM 3371 C CB  . ALA A 1 432 ? 13.281  38.083  -3.772  1.00 90.10 432 A 1 
ATOM 3372 N N   . GLN A 1 433 ? 11.015  36.654  -1.614  1.00 89.83 433 A 1 
ATOM 3373 C CA  . GLN A 1 433 ? 10.639  35.481  -0.808  1.00 86.35 433 A 1 
ATOM 3374 C C   . GLN A 1 433 ? 9.455   34.688  -1.395  1.00 83.87 433 A 1 
ATOM 3375 O O   . GLN A 1 433 ? 9.269   33.522  -1.051  1.00 77.10 433 A 1 
ATOM 3376 C CB  . GLN A 1 433 ? 10.383  35.920  0.646   1.00 84.37 433 A 1 
ATOM 3377 C CG  . GLN A 1 433 ? 9.025   36.607  0.845   1.00 82.14 433 A 1 
ATOM 3378 C CD  . GLN A 1 433 ? 8.858   37.244  2.216   1.00 84.63 433 A 1 
ATOM 3379 O OE1 . GLN A 1 433 ? 9.089   36.649  3.252   1.00 77.48 433 A 1 
ATOM 3380 N NE2 . GLN A 1 433 ? 8.417   38.476  2.272   1.00 76.93 433 A 1 
ATOM 3381 N N   . GLY A 1 434 ? 8.645   35.307  -2.281  1.00 84.80 434 A 1 
ATOM 3382 C CA  . GLY A 1 434 ? 7.484   34.677  -2.907  1.00 83.01 434 A 1 
ATOM 3383 C C   . GLY A 1 434 ? 6.431   34.215  -1.893  1.00 84.53 434 A 1 
ATOM 3384 O O   . GLY A 1 434 ? 6.160   34.889  -0.898  1.00 80.57 434 A 1 
ATOM 3385 N N   . GLU A 1 435 ? 5.848   33.035  -2.137  1.00 84.11 435 A 1 
ATOM 3386 C CA  . GLU A 1 435 ? 4.785   32.451  -1.303  1.00 83.09 435 A 1 
ATOM 3387 C C   . GLU A 1 435 ? 5.293   31.860  0.026   1.00 84.12 435 A 1 
ATOM 3388 O O   . GLU A 1 435 ? 4.500   31.517  0.904   1.00 80.64 435 A 1 
ATOM 3389 C CB  . GLU A 1 435 ? 4.041   31.369  -2.101  1.00 80.18 435 A 1 
ATOM 3390 C CG  . GLU A 1 435 ? 3.372   31.930  -3.369  1.00 74.50 435 A 1 
ATOM 3391 C CD  . GLU A 1 435 ? 2.526   30.887  -4.116  1.00 69.54 435 A 1 
ATOM 3392 O OE1 . GLU A 1 435 ? 1.759   31.326  -4.999  1.00 61.70 435 A 1 
ATOM 3393 O OE2 . GLU A 1 435 ? 2.675   29.685  -3.810  1.00 60.47 435 A 1 
ATOM 3394 N N   . ARG A 1 436 ? 6.614   31.736  0.207   1.00 86.11 436 A 1 
ATOM 3395 C CA  . ARG A 1 436 ? 7.230   31.169  1.415   1.00 87.30 436 A 1 
ATOM 3396 C C   . ARG A 1 436 ? 7.942   32.261  2.217   1.00 89.89 436 A 1 
ATOM 3397 O O   . ARG A 1 436 ? 9.108   32.544  1.941   1.00 87.57 436 A 1 
ATOM 3398 C CB  . ARG A 1 436 ? 8.164   30.007  1.056   1.00 85.61 436 A 1 
ATOM 3399 C CG  . ARG A 1 436 ? 7.389   28.813  0.482   1.00 82.85 436 A 1 
ATOM 3400 C CD  . ARG A 1 436 ? 8.318   27.610  0.309   1.00 80.67 436 A 1 
ATOM 3401 N NE  . ARG A 1 436 ? 7.599   26.478  -0.295  1.00 77.00 436 A 1 
ATOM 3402 C CZ  . ARG A 1 436 ? 8.100   25.295  -0.603  1.00 72.24 436 A 1 
ATOM 3403 N NH1 . ARG A 1 436 ? 9.336   24.972  -0.347  1.00 65.95 436 A 1 
ATOM 3404 N NH2 . ARG A 1 436 ? 7.351   24.409  -1.189  1.00 65.61 436 A 1 
ATOM 3405 N N   . PRO A 1 437 ? 7.286   32.874  3.212   1.00 89.70 437 A 1 
ATOM 3406 C CA  . PRO A 1 437 ? 7.886   33.958  3.983   1.00 90.51 437 A 1 
ATOM 3407 C C   . PRO A 1 437 ? 9.137   33.478  4.731   1.00 92.37 437 A 1 
ATOM 3408 O O   . PRO A 1 437 ? 9.115   32.429  5.380   1.00 90.50 437 A 1 
ATOM 3409 C CB  . PRO A 1 437 ? 6.786   34.449  4.930   1.00 88.01 437 A 1 
ATOM 3410 C CG  . PRO A 1 437 ? 5.880   33.231  5.097   1.00 84.11 437 A 1 
ATOM 3411 C CD  . PRO A 1 437 ? 5.960   32.555  3.730   1.00 87.29 437 A 1 
ATOM 3412 N N   . LEU A 1 438 ? 10.211  34.259  4.665   1.00 89.57 438 A 1 
ATOM 3413 C CA  . LEU A 1 438 ? 11.461  33.987  5.390   1.00 90.41 438 A 1 
ATOM 3414 C C   . LEU A 1 438 ? 11.307  34.201  6.902   1.00 91.47 438 A 1 
ATOM 3415 O O   . LEU A 1 438 ? 11.971  33.540  7.694   1.00 89.74 438 A 1 
ATOM 3416 C CB  . LEU A 1 438 ? 12.581  34.887  4.834   1.00 90.03 438 A 1 
ATOM 3417 C CG  . LEU A 1 438 ? 12.949  34.629  3.360   1.00 89.63 438 A 1 
ATOM 3418 C CD1 . LEU A 1 438 ? 14.006  35.636  2.916   1.00 85.24 438 A 1 
ATOM 3419 C CD2 . LEU A 1 438 ? 13.507  33.223  3.141   1.00 85.92 438 A 1 
ATOM 3420 N N   . ILE A 1 439 ? 10.400  35.096  7.286   1.00 92.75 439 A 1 
ATOM 3421 C CA  . ILE A 1 439 ? 10.066  35.368  8.684   1.00 92.09 439 A 1 
ATOM 3422 C C   . ILE A 1 439 ? 8.781   34.616  9.024   1.00 91.86 439 A 1 
ATOM 3423 O O   . ILE A 1 439 ? 7.709   34.919  8.492   1.00 89.46 439 A 1 
ATOM 3424 C CB  . ILE A 1 439 ? 9.952   36.887  8.945   1.00 90.93 439 A 1 
ATOM 3425 C CG1 . ILE A 1 439 ? 11.258  37.615  8.542   1.00 87.46 439 A 1 
ATOM 3426 C CG2 . ILE A 1 439 ? 9.621   37.133  10.429  1.00 86.99 439 A 1 
ATOM 3427 C CD1 . ILE A 1 439 ? 11.172  39.145  8.624   1.00 78.86 439 A 1 
ATOM 3428 N N   . LEU A 1 440 ? 8.894   33.634  9.918   1.00 90.08 440 A 1 
ATOM 3429 C CA  . LEU A 1 440 ? 7.761   32.857  10.414  1.00 90.24 440 A 1 
ATOM 3430 C C   . LEU A 1 440 ? 7.321   33.365  11.793  1.00 90.73 440 A 1 
ATOM 3431 O O   . LEU A 1 440 ? 8.172   33.684  12.624  1.00 87.70 440 A 1 
ATOM 3432 C CB  . LEU A 1 440 ? 8.138   31.367  10.445  1.00 88.67 440 A 1 
ATOM 3433 C CG  . LEU A 1 440 ? 8.281   30.744  9.043   1.00 87.61 440 A 1 
ATOM 3434 C CD1 . LEU A 1 440 ? 8.852   29.334  9.157   1.00 79.98 440 A 1 
ATOM 3435 C CD2 . LEU A 1 440 ? 6.926   30.653  8.331   1.00 80.24 440 A 1 
ATOM 3436 N N   . PRO A 1 441 ? 6.006   33.433  12.069  1.00 90.70 441 A 1 
ATOM 3437 C CA  . PRO A 1 441 ? 5.537   33.688  13.422  1.00 89.35 441 A 1 
ATOM 3438 C C   . PRO A 1 441 ? 5.958   32.537  14.348  1.00 89.98 441 A 1 
ATOM 3439 O O   . PRO A 1 441 ? 6.037   31.391  13.899  1.00 87.08 441 A 1 
ATOM 3440 C CB  . PRO A 1 441 ? 4.016   33.824  13.306  1.00 87.28 441 A 1 
ATOM 3441 C CG  . PRO A 1 441 ? 3.672   32.957  12.096  1.00 84.12 441 A 1 
ATOM 3442 C CD  . PRO A 1 441 ? 4.886   33.123  11.187  1.00 87.89 441 A 1 
ATOM 3443 N N   . PRO A 1 442 ? 6.213   32.813  15.635  1.00 90.33 442 A 1 
ATOM 3444 C CA  . PRO A 1 442 ? 6.528   31.766  16.595  1.00 89.17 442 A 1 
ATOM 3445 C C   . PRO A 1 442 ? 5.380   30.759  16.682  1.00 88.62 442 A 1 
ATOM 3446 O O   . PRO A 1 442 ? 4.203   31.125  16.601  1.00 83.55 442 A 1 
ATOM 3447 C CB  . PRO A 1 442 ? 6.784   32.483  17.922  1.00 87.14 442 A 1 
ATOM 3448 C CG  . PRO A 1 442 ? 5.974   33.773  17.789  1.00 83.37 442 A 1 
ATOM 3449 C CD  . PRO A 1 442 ? 6.073   34.097  16.302  1.00 87.34 442 A 1 
ATOM 3450 N N   . ASP A 1 443 ? 5.729   29.487  16.856  1.00 87.52 443 A 1 
ATOM 3451 C CA  . ASP A 1 443 ? 4.729   28.436  17.001  1.00 85.90 443 A 1 
ATOM 3452 C C   . ASP A 1 443 ? 3.840   28.695  18.226  1.00 84.62 443 A 1 
ATOM 3453 O O   . ASP A 1 443 ? 4.311   29.063  19.307  1.00 79.83 443 A 1 
ATOM 3454 C CB  . ASP A 1 443 ? 5.395   27.054  17.083  1.00 83.54 443 A 1 
ATOM 3455 C CG  . ASP A 1 443 ? 5.904   26.561  15.727  1.00 83.36 443 A 1 
ATOM 3456 O OD1 . ASP A 1 443 ? 5.163   26.684  14.726  1.00 77.05 443 A 1 
ATOM 3457 O OD2 . ASP A 1 443 ? 7.003   25.974  15.662  1.00 78.11 443 A 1 
ATOM 3458 N N   . ALA A 1 444 ? 2.540   28.482  18.072  1.00 84.22 444 A 1 
ATOM 3459 C CA  . ALA A 1 444 ? 1.621   28.552  19.198  1.00 81.40 444 A 1 
ATOM 3460 C C   . ALA A 1 444 ? 2.039   27.528  20.270  1.00 80.79 444 A 1 
ATOM 3461 O O   . ALA A 1 444 ? 2.374   26.391  19.924  1.00 75.82 444 A 1 
ATOM 3462 C CB  . ALA A 1 444 ? 0.187   28.320  18.708  1.00 77.06 444 A 1 
ATOM 3463 N N   . PRO A 1 445 ? 1.985   27.885  21.571  1.00 79.29 445 A 1 
ATOM 3464 C CA  . PRO A 1 445 ? 2.371   26.965  22.630  1.00 76.94 445 A 1 
ATOM 3465 C C   . PRO A 1 445 ? 1.512   25.701  22.560  1.00 74.82 445 A 1 
ATOM 3466 O O   . PRO A 1 445 ? 0.295   25.722  22.789  1.00 69.59 445 A 1 
ATOM 3467 C CB  . PRO A 1 445 ? 2.212   27.744  23.937  1.00 74.72 445 A 1 
ATOM 3468 C CG  . PRO A 1 445 ? 1.226   28.858  23.586  1.00 71.26 445 A 1 
ATOM 3469 C CD  . PRO A 1 445 ? 1.526   29.144  22.120  1.00 76.12 445 A 1 
ATOM 3470 N N   . MET A 1 446 ? 2.162   24.586  22.215  1.00 71.95 446 A 1 
ATOM 3471 C CA  . MET A 1 446 ? 1.493   23.289  22.181  1.00 70.36 446 A 1 
ATOM 3472 C C   . MET A 1 446 ? 1.078   22.921  23.605  1.00 70.04 446 A 1 
ATOM 3473 O O   . MET A 1 446 ? 1.865   22.998  24.544  1.00 64.63 446 A 1 
ATOM 3474 C CB  . MET A 1 446 ? 2.385   22.209  21.554  1.00 65.57 446 A 1 
ATOM 3475 C CG  . MET A 1 446 ? 2.647   22.464  20.062  1.00 59.05 446 A 1 
ATOM 3476 S SD  . MET A 1 446 ? 3.545   21.120  19.229  1.00 55.48 446 A 1 
ATOM 3477 C CE  . MET A 1 446 ? 2.219   19.938  18.914  1.00 49.75 446 A 1 
ATOM 3478 N N   . ARG A 1 447 ? -0.179  22.518  23.786  1.00 69.17 447 A 1 
ATOM 3479 C CA  . ARG A 1 447 ? -0.619  21.972  25.076  1.00 67.79 447 A 1 
ATOM 3480 C C   . ARG A 1 447 ? 0.262   20.764  25.410  1.00 66.40 447 A 1 
ATOM 3481 O O   . ARG A 1 447 ? 0.441   19.924  24.528  1.00 61.46 447 A 1 
ATOM 3482 C CB  . ARG A 1 447 ? -2.103  21.583  25.040  1.00 62.39 447 A 1 
ATOM 3483 C CG  . ARG A 1 447 ? -3.017  22.810  24.961  1.00 55.39 447 A 1 
ATOM 3484 C CD  . ARG A 1 447 ? -4.489  22.382  24.991  1.00 51.80 447 A 1 
ATOM 3485 N NE  . ARG A 1 447 ? -5.383  23.550  24.939  1.00 45.15 447 A 1 
ATOM 3486 C CZ  . ARG A 1 447 ? -6.706  23.537  24.981  1.00 37.68 447 A 1 
ATOM 3487 N NH1 . ARG A 1 447 ? -7.381  22.426  25.069  1.00 37.01 447 A 1 
ATOM 3488 N NH2 . ARG A 1 447 ? -7.376  24.654  24.933  1.00 36.21 447 A 1 
ATOM 3489 N N   . PRO A 1 448 ? 0.793   20.652  26.637  1.00 64.25 448 A 1 
ATOM 3490 C CA  . PRO A 1 448 ? 1.664   19.541  26.994  1.00 63.48 448 A 1 
ATOM 3491 C C   . PRO A 1 448 ? 0.960   18.215  26.706  1.00 63.12 448 A 1 
ATOM 3492 O O   . PRO A 1 448 ? -0.227  18.044  27.029  1.00 59.35 448 A 1 
ATOM 3493 C CB  . PRO A 1 448 ? 2.018   19.733  28.473  1.00 58.85 448 A 1 
ATOM 3494 C CG  . PRO A 1 448 ? 0.924   20.666  28.997  1.00 56.41 448 A 1 
ATOM 3495 C CD  . PRO A 1 448 ? 0.563   21.510  27.786  1.00 61.48 448 A 1 
ATOM 3496 N N   . LYS A 1 449 ? 1.695   17.287  26.065  1.00 64.95 449 A 1 
ATOM 3497 C CA  . LYS A 1 449 ? 1.232   15.909  25.867  1.00 64.69 449 A 1 
ATOM 3498 C C   . LYS A 1 449 ? 0.754   15.417  27.239  1.00 63.73 449 A 1 
ATOM 3499 O O   . LYS A 1 449 ? 1.536   15.370  28.182  1.00 60.14 449 A 1 
ATOM 3500 C CB  . LYS A 1 449 ? 2.361   15.003  25.302  1.00 60.50 449 A 1 
ATOM 3501 C CG  . LYS A 1 449 ? 2.698   15.176  23.798  1.00 54.68 449 A 1 
ATOM 3502 C CD  . LYS A 1 449 ? 3.830   14.225  23.322  1.00 53.19 449 A 1 
ATOM 3503 C CE  . LYS A 1 449 ? 4.191   14.371  21.823  1.00 46.92 449 A 1 
ATOM 3504 N NZ  . LYS A 1 449 ? 5.340   13.520  21.377  1.00 41.55 449 A 1 
ATOM 3505 N N   . ARG A 1 450 ? -0.533  15.090  27.394  1.00 56.61 450 A 1 
ATOM 3506 C CA  . ARG A 1 450 ? -0.971  14.355  28.584  1.00 56.69 450 A 1 
ATOM 3507 C C   . ARG A 1 450 ? -0.219  13.032  28.545  1.00 55.85 450 A 1 
ATOM 3508 O O   . ARG A 1 450 ? -0.562  12.178  27.729  1.00 52.34 450 A 1 
ATOM 3509 C CB  . ARG A 1 450 ? -2.493  14.134  28.608  1.00 51.51 450 A 1 
ATOM 3510 C CG  . ARG A 1 450 ? -3.253  15.326  29.200  1.00 45.38 450 A 1 
ATOM 3511 C CD  . ARG A 1 450 ? -4.759  15.021  29.256  1.00 41.41 450 A 1 
ATOM 3512 N NE  . ARG A 1 450 ? -5.514  16.086  29.939  1.00 36.17 450 A 1 
ATOM 3513 C CZ  . ARG A 1 450 ? -6.830  16.172  30.063  1.00 32.14 450 A 1 
ATOM 3514 N NH1 . ARG A 1 450 ? -7.625  15.276  29.549  1.00 31.97 450 A 1 
ATOM 3515 N NH2 . ARG A 1 450 ? -7.368  17.170  30.710  1.00 31.43 450 A 1 
ATOM 3516 N N   . GLU A 1 451 ? 0.800   12.891  29.393  1.00 49.93 451 A 1 
ATOM 3517 C CA  . GLU A 1 451 ? 1.414   11.604  29.678  1.00 49.94 451 A 1 
ATOM 3518 C C   . GLU A 1 451 ? 0.301   10.666  30.148  1.00 49.17 451 A 1 
ATOM 3519 O O   . GLU A 1 451 ? -0.176  10.736  31.284  1.00 46.16 451 A 1 
ATOM 3520 C CB  . GLU A 1 451 ? 2.497   11.722  30.759  1.00 46.64 451 A 1 
ATOM 3521 C CG  . GLU A 1 451 ? 3.800   12.368  30.268  1.00 40.05 451 A 1 
ATOM 3522 C CD  . GLU A 1 451 ? 4.885   12.362  31.365  1.00 36.47 451 A 1 
ATOM 3523 O OE1 . GLU A 1 451 ? 6.052   12.587  31.012  1.00 32.41 451 A 1 
ATOM 3524 O OE2 . GLU A 1 451 ? 4.533   12.127  32.552  1.00 32.87 451 A 1 
ATOM 3525 N N   . PHE A 1 452 ? -0.162  9.828   29.241  1.00 42.88 452 A 1 
ATOM 3526 C CA  . PHE A 1 452 ? -0.864  8.622   29.623  1.00 42.02 452 A 1 
ATOM 3527 C C   . PHE A 1 452 ? 0.192   7.758   30.308  1.00 42.21 452 A 1 
ATOM 3528 O O   . PHE A 1 452 ? 0.911   7.017   29.654  1.00 39.98 452 A 1 
ATOM 3529 C CB  . PHE A 1 452 ? -1.507  7.953   28.396  1.00 37.29 452 A 1 
ATOM 3530 C CG  . PHE A 1 452 ? -3.021  8.021   28.388  1.00 34.07 452 A 1 
ATOM 3531 C CD1 . PHE A 1 452 ? -3.769  6.960   28.931  1.00 31.03 452 A 1 
ATOM 3532 C CD2 . PHE A 1 452 ? -3.684  9.133   27.842  1.00 30.10 452 A 1 
ATOM 3533 C CE1 . PHE A 1 452 ? -5.173  7.003   28.917  1.00 26.54 452 A 1 
ATOM 3534 C CE2 . PHE A 1 452 ? -5.088  9.179   27.834  1.00 27.70 452 A 1 
ATOM 3535 C CZ  . PHE A 1 452 ? -5.838  8.109   28.364  1.00 29.27 452 A 1 
ATOM 3536 N N   . ARG A 1 453 ? 0.329   7.919   31.642  1.00 36.32 453 A 1 
ATOM 3537 C CA  . ARG A 1 453 ? 1.014   6.927   32.466  1.00 35.99 453 A 1 
ATOM 3538 C C   . ARG A 1 453 ? 0.378   5.589   32.127  1.00 36.32 453 A 1 
ATOM 3539 O O   . ARG A 1 453 ? -0.820  5.414   32.374  1.00 33.90 453 A 1 
ATOM 3540 C CB  . ARG A 1 453 ? 0.864   7.239   33.961  1.00 31.15 453 A 1 
ATOM 3541 C CG  . ARG A 1 453 ? 1.886   8.270   34.448  1.00 27.20 453 A 1 
ATOM 3542 C CD  . ARG A 1 453 ? 1.762   8.464   35.964  1.00 24.02 453 A 1 
ATOM 3543 N NE  . ARG A 1 453 ? 2.844   9.310   36.488  1.00 21.04 453 A 1 
ATOM 3544 C CZ  . ARG A 1 453 ? 3.069   9.619   37.756  1.00 19.33 453 A 1 
ATOM 3545 N NH1 . ARG A 1 453 ? 2.291   9.201   38.713  1.00 19.60 453 A 1 
ATOM 3546 N NH2 . ARG A 1 453 ? 4.096   10.356  38.080  1.00 19.24 453 A 1 
ATOM 3547 N N   . ASP A 1 454 ? 1.173   4.717   31.542  1.00 40.10 454 A 1 
ATOM 3548 C CA  . ASP A 1 454 ? 0.785   3.373   31.157  1.00 41.49 454 A 1 
ATOM 3549 C C   . ASP A 1 454 ? 0.085   2.691   32.334  1.00 41.82 454 A 1 
ATOM 3550 O O   . ASP A 1 454 ? 0.655   2.435   33.399  1.00 39.25 454 A 1 
ATOM 3551 C CB  . ASP A 1 454 ? 2.011   2.585   30.667  1.00 38.87 454 A 1 
ATOM 3552 C CG  . ASP A 1 454 ? 2.370   2.942   29.223  1.00 34.18 454 A 1 
ATOM 3553 O OD1 . ASP A 1 454 ? 1.429   2.920   28.395  1.00 31.07 454 A 1 
ATOM 3554 O OD2 . ASP A 1 454 ? 3.542   3.266   28.970  1.00 29.63 454 A 1 
ATOM 3555 N N   . ARG A 1 455 ? -1.209  2.448   32.166  1.00 36.48 455 A 1 
ATOM 3556 C CA  . ARG A 1 455 ? -1.987  1.651   33.119  1.00 36.49 455 A 1 
ATOM 3557 C C   . ARG A 1 455 ? -1.599  0.173   33.047  1.00 36.75 455 A 1 
ATOM 3558 O O   . ARG A 1 455 ? -1.962  -0.565  33.952  1.00 34.60 455 A 1 
ATOM 3559 C CB  . ARG A 1 455 ? -3.494  1.886   32.910  1.00 32.53 455 A 1 
ATOM 3560 C CG  . ARG A 1 455 ? -4.114  2.667   34.071  1.00 28.73 455 A 1 
ATOM 3561 C CD  . ARG A 1 455 ? -5.617  2.853   33.840  1.00 26.42 455 A 1 
ATOM 3562 N NE  . ARG A 1 455 ? -6.273  3.540   34.969  1.00 24.04 455 A 1 
ATOM 3563 C CZ  . ARG A 1 455 ? -7.570  3.786   35.088  1.00 22.27 455 A 1 
ATOM 3564 N NH1 . ARG A 1 455 ? -8.421  3.435   34.163  1.00 22.03 455 A 1 
ATOM 3565 N NH2 . ARG A 1 455 ? -8.034  4.389   36.145  1.00 21.77 455 A 1 
ATOM 3566 N N   . ASP A 1 456 ? -0.844  -0.203  32.026  1.00 35.04 456 A 1 
ATOM 3567 C CA  . ASP A 1 456 ? -0.406  -1.579  31.782  1.00 35.67 456 A 1 
ATOM 3568 C C   . ASP A 1 456 ? 0.853   -1.962  32.586  1.00 35.86 456 A 1 
ATOM 3569 O O   . ASP A 1 456 ? 0.964   -3.111  33.013  1.00 33.48 456 A 1 
ATOM 3570 C CB  . ASP A 1 456 ? -0.280  -1.804  30.264  1.00 32.83 456 A 1 
ATOM 3571 C CG  . ASP A 1 456 ? -1.641  -1.809  29.542  1.00 28.98 456 A 1 
ATOM 3572 O OD1 . ASP A 1 456 ? -2.667  -2.104  30.209  1.00 26.19 456 A 1 
ATOM 3573 O OD2 . ASP A 1 456 ? -1.670  -1.503  28.331  1.00 25.39 456 A 1 
ATOM 3574 N N   . ASP A 1 457 ? 1.712   -1.000  32.986  1.00 34.19 457 A 1 
ATOM 3575 C CA  . ASP A 1 457 ? 2.875   -1.264  33.863  1.00 35.77 457 A 1 
ATOM 3576 C C   . ASP A 1 457 ? 2.501   -1.696  35.294  1.00 35.19 457 A 1 
ATOM 3577 O O   . ASP A 1 457 ? 3.345   -2.151  36.077  1.00 32.67 457 A 1 
ATOM 3578 C CB  . ASP A 1 457 ? 3.767   -0.013  33.940  1.00 33.36 457 A 1 
ATOM 3579 C CG  . ASP A 1 457 ? 4.724   0.159   32.764  1.00 29.34 457 A 1 
ATOM 3580 O OD1 . ASP A 1 457 ? 4.831   -0.775  31.948  1.00 26.29 457 A 1 
ATOM 3581 O OD2 . ASP A 1 457 ? 5.392   1.218   32.767  1.00 25.06 457 A 1 
ATOM 3582 N N   . ARG A 1 458 ? 1.229   -1.563  35.694  1.00 35.49 458 A 1 
ATOM 3583 C CA  . ARG A 1 458 ? 0.759   -2.077  36.994  1.00 36.24 458 A 1 
ATOM 3584 C C   . ARG A 1 458 ? 0.449   -3.569  36.990  1.00 36.14 458 A 1 
ATOM 3585 O O   . ARG A 1 458 ? 0.301   -4.130  38.080  1.00 33.69 458 A 1 
ATOM 3586 C CB  . ARG A 1 458 ? -0.434  -1.271  37.520  1.00 32.75 458 A 1 
ATOM 3587 C CG  . ARG A 1 458 ? 0.009   0.084   38.084  1.00 29.01 458 A 1 
ATOM 3588 C CD  . ARG A 1 458 ? -1.165  0.747   38.811  1.00 27.04 458 A 1 
ATOM 3589 N NE  . ARG A 1 458 ? -0.819  2.106   39.262  1.00 23.56 458 A 1 
ATOM 3590 C CZ  . ARG A 1 458 ? -1.540  2.884   40.044  1.00 21.84 458 A 1 
ATOM 3591 N NH1 . ARG A 1 458 ? -2.675  2.484   40.553  1.00 21.92 458 A 1 
ATOM 3592 N NH2 . ARG A 1 458 ? -1.136  4.089   40.328  1.00 21.81 458 A 1 
ATOM 3593 N N   . PHE A 1 459 ? 0.320   -4.202  35.833  1.00 32.81 459 A 1 
ATOM 3594 C CA  . PHE A 1 459 ? 0.035   -5.638  35.767  1.00 34.20 459 A 1 
ATOM 3595 C C   . PHE A 1 459 ? 1.305   -6.495  35.795  1.00 34.07 459 A 1 
ATOM 3596 O O   . PHE A 1 459 ? 1.285   -7.549  36.431  1.00 32.11 459 A 1 
ATOM 3597 C CB  . PHE A 1 459 ? -0.910  -5.955  34.597  1.00 30.37 459 A 1 
ATOM 3598 C CG  . PHE A 1 459 ? -2.325  -6.250  35.071  1.00 26.83 459 A 1 
ATOM 3599 C CD1 . PHE A 1 459 ? -2.684  -7.563  35.424  1.00 23.32 459 A 1 
ATOM 3600 C CD2 . PHE A 1 459 ? -3.272  -5.213  35.188  1.00 22.21 459 A 1 
ATOM 3601 C CE1 . PHE A 1 459 ? -3.985  -7.842  35.892  1.00 20.82 459 A 1 
ATOM 3602 C CE2 . PHE A 1 459 ? -4.571  -5.490  35.661  1.00 21.14 459 A 1 
ATOM 3603 C CZ  . PHE A 1 459 ? -4.929  -6.808  36.006  1.00 23.63 459 A 1 
ATOM 3604 N N   . GLU A 1 460 ? 2.430   -6.009  35.246  1.00 32.73 460 A 1 
ATOM 3605 C CA  . GLU A 1 460 ? 3.706   -6.748  35.304  1.00 33.04 460 A 1 
ATOM 3606 C C   . GLU A 1 460 ? 4.400   -6.647  36.672  1.00 32.44 460 A 1 
ATOM 3607 O O   . GLU A 1 460 ? 4.972   -7.624  37.151  1.00 30.50 460 A 1 
ATOM 3608 C CB  . GLU A 1 460 ? 4.615   -6.327  34.146  1.00 31.94 460 A 1 
ATOM 3609 C CG  . GLU A 1 460 ? 4.082   -6.906  32.822  1.00 28.72 460 A 1 
ATOM 3610 C CD  . GLU A 1 460 ? 4.970   -6.612  31.605  1.00 26.08 460 A 1 
ATOM 3611 O OE1 . GLU A 1 460 ? 4.818   -7.356  30.609  1.00 23.62 460 A 1 
ATOM 3612 O OE2 . GLU A 1 460 ? 5.743   -5.637  31.662  1.00 25.38 460 A 1 
ATOM 3613 N N   . ARG A 1 461 ? 4.239   -5.532  37.420  1.00 37.20 461 A 1 
ATOM 3614 C CA  . ARG A 1 461 ? 4.800   -5.397  38.785  1.00 38.37 461 A 1 
ATOM 3615 C C   . ARG A 1 461 ? 4.040   -6.154  39.883  1.00 37.08 461 A 1 
ATOM 3616 O O   . ARG A 1 461 ? 4.336   -5.966  41.067  1.00 34.65 461 A 1 
ATOM 3617 C CB  . ARG A 1 461 ? 4.981   -3.925  39.146  1.00 35.33 461 A 1 
ATOM 3618 C CG  . ARG A 1 461 ? 6.059   -3.250  38.298  1.00 31.13 461 A 1 
ATOM 3619 C CD  . ARG A 1 461 ? 6.348   -1.850  38.854  1.00 28.65 461 A 1 
ATOM 3620 N NE  . ARG A 1 461 ? 7.296   -1.130  37.999  1.00 24.98 461 A 1 
ATOM 3621 C CZ  . ARG A 1 461 ? 8.167   -0.205  38.362  1.00 22.17 461 A 1 
ATOM 3622 N NH1 . ARG A 1 461 ? 8.298   0.179   39.603  1.00 22.30 461 A 1 
ATOM 3623 N NH2 . ARG A 1 461 ? 8.927   0.357   37.467  1.00 23.06 461 A 1 
ATOM 3624 N N   . ARG A 1 462 ? 3.046   -6.965  39.544  1.00 37.01 462 A 1 
ATOM 3625 C CA  . ARG A 1 462 ? 2.279   -7.748  40.528  1.00 37.73 462 A 1 
ATOM 3626 C C   . ARG A 1 462 ? 2.786   -9.182  40.701  1.00 36.28 462 A 1 
ATOM 3627 O O   . ARG A 1 462 ? 2.383   -9.807  41.677  1.00 34.29 462 A 1 
ATOM 3628 C CB  . ARG A 1 462 ? 0.771   -7.662  40.241  1.00 34.03 462 A 1 
ATOM 3629 C CG  . ARG A 1 462 ? -0.006  -7.370  41.530  1.00 30.81 462 A 1 
ATOM 3630 C CD  . ARG A 1 462 ? -1.511  -7.291  41.261  1.00 28.39 462 A 1 
ATOM 3631 N NE  . ARG A 1 462 ? -2.251  -6.816  42.446  1.00 24.70 462 A 1 
ATOM 3632 C CZ  . ARG A 1 462 ? -3.558  -6.872  42.632  1.00 23.18 462 A 1 
ATOM 3633 N NH1 . ARG A 1 462 ? -4.351  -7.403  41.749  1.00 22.64 462 A 1 
ATOM 3634 N NH2 . ARG A 1 462 ? -4.089  -6.389  43.722  1.00 24.08 462 A 1 
ATOM 3635 N N   . ASN A 1 463 ? 3.674   -9.645  39.832  1.00 32.34 463 A 1 
ATOM 3636 C CA  . ASN A 1 463 ? 4.244   -10.995 39.938  1.00 35.56 463 A 1 
ATOM 3637 C C   . ASN A 1 463 ? 5.593   -11.061 40.678  1.00 35.03 463 A 1 
ATOM 3638 O O   . ASN A 1 463 ? 5.968   -12.145 41.098  1.00 32.13 463 A 1 
ATOM 3639 C CB  . ASN A 1 463 ? 4.273   -11.655 38.544  1.00 32.94 463 A 1 
ATOM 3640 C CG  . ASN A 1 463 ? 2.953   -12.311 38.161  1.00 28.54 463 A 1 
ATOM 3641 O OD1 . ASN A 1 463 ? 1.973   -12.350 38.897  1.00 25.50 463 A 1 
ATOM 3642 N ND2 . ASN A 1 463 ? 2.878   -12.866 36.979  1.00 25.82 463 A 1 
ATOM 3643 N N   . ASP A 1 464 ? 6.261   -9.928  40.968  1.00 37.34 464 A 1 
ATOM 3644 C CA  . ASP A 1 464 ? 7.567   -9.898  41.661  1.00 40.96 464 A 1 
ATOM 3645 C C   . ASP A 1 464 ? 7.497   -9.461  43.139  1.00 39.36 464 A 1 
ATOM 3646 O O   . ASP A 1 464 ? 8.465   -8.961  43.715  1.00 36.56 464 A 1 
ATOM 3647 C CB  . ASP A 1 464 ? 8.576   -9.061  40.859  1.00 38.65 464 A 1 
ATOM 3648 C CG  . ASP A 1 464 ? 9.141   -9.774  39.638  1.00 34.13 464 A 1 
ATOM 3649 O OD1 . ASP A 1 464 ? 9.096   -11.019 39.605  1.00 31.62 464 A 1 
ATOM 3650 O OD2 . ASP A 1 464 ? 9.628   -9.033  38.756  1.00 31.23 464 A 1 
ATOM 3651 N N   . ARG A 1 465 ? 6.359   -9.605  43.812  1.00 39.03 465 A 1 
ATOM 3652 C CA  . ARG A 1 465 ? 6.242   -9.364  45.263  1.00 40.72 465 A 1 
ATOM 3653 C C   . ARG A 1 465 ? 5.784   -10.613 46.004  1.00 38.63 465 A 1 
ATOM 3654 O O   . ARG A 1 465 ? 4.710   -10.628 46.602  1.00 35.64 465 A 1 
ATOM 3655 C CB  . ARG A 1 465 ? 5.393   -8.126  45.583  1.00 37.14 465 A 1 
ATOM 3656 C CG  . ARG A 1 465 ? 6.117   -6.819  45.250  1.00 33.75 465 A 1 
ATOM 3657 C CD  . ARG A 1 465 ? 5.318   -5.653  45.846  1.00 32.21 465 A 1 
ATOM 3658 N NE  . ARG A 1 465 ? 5.915   -4.355  45.513  1.00 28.50 465 A 1 
ATOM 3659 C CZ  . ARG A 1 465 ? 5.510   -3.177  45.945  1.00 27.02 465 A 1 
ATOM 3660 N NH1 . ARG A 1 465 ? 4.502   -3.056  46.769  1.00 27.12 465 A 1 
ATOM 3661 N NH2 . ARG A 1 465 ? 6.110   -2.090  45.552  1.00 28.32 465 A 1 
ATOM 3662 N N   . ASN A 1 466 ? 6.617   -11.614 45.977  1.00 32.18 466 A 1 
ATOM 3663 C CA  . ASN A 1 466 ? 6.615   -12.697 46.950  1.00 36.92 466 A 1 
ATOM 3664 C C   . ASN A 1 466 ? 8.058   -12.933 47.416  1.00 36.37 466 A 1 
ATOM 3665 O O   . ASN A 1 466 ? 8.619   -13.982 47.170  1.00 33.26 466 A 1 
ATOM 3666 C CB  . ASN A 1 466 ? 5.904   -13.949 46.373  1.00 33.88 466 A 1 
ATOM 3667 C CG  . ASN A 1 466 ? 4.655   -14.354 47.136  1.00 29.22 466 A 1 
ATOM 3668 O OD1 . ASN A 1 466 ? 4.129   -13.673 48.001  1.00 26.35 466 A 1 
ATOM 3669 N ND2 . ASN A 1 466 ? 4.118   -15.513 46.831  1.00 27.06 466 A 1 
ATOM 3670 N N   . ASP A 1 467 ? 8.665   -11.915 48.041  1.00 33.55 467 A 1 
ATOM 3671 C CA  . ASP A 1 467 ? 9.683   -12.156 49.069  1.00 37.44 467 A 1 
ATOM 3672 C C   . ASP A 1 467 ? 10.004  -10.877 49.859  1.00 35.59 467 A 1 
ATOM 3673 O O   . ASP A 1 467 ? 10.074  -9.778  49.311  1.00 33.14 467 A 1 
ATOM 3674 C CB  . ASP A 1 467 ? 10.972  -12.791 48.505  1.00 35.17 467 A 1 
ATOM 3675 C CG  . ASP A 1 467 ? 11.229  -14.191 49.069  1.00 30.76 467 A 1 
ATOM 3676 O OD1 . ASP A 1 467 ? 10.759  -14.446 50.207  1.00 28.38 467 A 1 
ATOM 3677 O OD2 . ASP A 1 467 ? 11.952  -14.963 48.400  1.00 28.14 467 A 1 
ATOM 3678 N N   . ARG A 1 468 ? 10.259  -11.082 51.167  1.00 33.89 468 A 1 
ATOM 3679 C CA  . ARG A 1 468 ? 10.778  -10.141 52.189  1.00 35.32 468 A 1 
ATOM 3680 C C   . ARG A 1 468 ? 9.752   -9.318  52.976  1.00 33.05 468 A 1 
ATOM 3681 O O   . ARG A 1 468 ? 9.497   -8.140  52.749  1.00 30.93 468 A 1 
ATOM 3682 C CB  . ARG A 1 468 ? 11.995  -9.344  51.692  1.00 32.53 468 A 1 
ATOM 3683 C CG  . ARG A 1 468 ? 13.077  -10.294 51.170  1.00 30.06 468 A 1 
ATOM 3684 C CD  . ARG A 1 468 ? 14.348  -9.568  50.780  1.00 29.01 468 A 1 
ATOM 3685 N NE  . ARG A 1 468 ? 15.309  -10.519 50.202  1.00 26.57 468 A 1 
ATOM 3686 C CZ  . ARG A 1 468 ? 16.565  -10.271 49.887  1.00 25.80 468 A 1 
ATOM 3687 N NH1 . ARG A 1 468 ? 17.104  -9.097  50.079  1.00 26.43 468 A 1 
ATOM 3688 N NH2 . ARG A 1 468 ? 17.303  -11.205 49.367  1.00 26.82 468 A 1 
ATOM 3689 N N   . ASN A 1 469 ? 9.307   -9.952  54.067  1.00 30.36 469 A 1 
ATOM 3690 C CA  . ASN A 1 469 ? 9.206   -9.348  55.391  1.00 35.99 469 A 1 
ATOM 3691 C C   . ASN A 1 469 ? 10.476  -8.541  55.716  1.00 35.69 469 A 1 
ATOM 3692 O O   . ASN A 1 469 ? 11.542  -9.148  55.845  1.00 32.77 469 A 1 
ATOM 3693 C CB  . ASN A 1 469 ? 9.134   -10.496 56.433  1.00 32.30 469 A 1 
ATOM 3694 C CG  . ASN A 1 469 ? 7.758   -11.041 56.726  1.00 27.88 469 A 1 
ATOM 3695 O OD1 . ASN A 1 469 ? 6.754   -10.366 56.623  1.00 24.88 469 A 1 
ATOM 3696 N ND2 . ASN A 1 469 ? 7.663   -12.277 57.164  1.00 25.61 469 A 1 
ATOM 3697 N N   . ASP A 1 470 ? 10.371  -7.229  55.956  1.00 32.05 470 A 1 
ATOM 3698 C CA  . ASP A 1 470 ? 11.067  -6.617  57.088  1.00 37.34 470 A 1 
ATOM 3699 C C   . ASP A 1 470 ? 10.349  -5.344  57.567  1.00 36.10 470 A 1 
ATOM 3700 O O   . ASP A 1 470 ? 9.773   -4.585  56.784  1.00 33.74 470 A 1 
ATOM 3701 C CB  . ASP A 1 470 ? 12.564  -6.379  56.835  1.00 34.23 470 A 1 
ATOM 3702 C CG  . ASP A 1 470 ? 13.399  -6.620  58.099  1.00 30.36 470 A 1 
ATOM 3703 O OD1 . ASP A 1 470 ? 12.789  -6.745  59.190  1.00 27.57 470 A 1 
ATOM 3704 O OD2 . ASP A 1 470 ? 14.639  -6.681  57.967  1.00 27.23 470 A 1 
ATOM 3705 N N   . ARG A 1 471 ? 10.334  -5.173  58.894  1.00 30.06 471 A 1 
ATOM 3706 C CA  . ARG A 1 471 ? 9.623   -4.123  59.634  1.00 32.86 471 A 1 
ATOM 3707 C C   . ARG A 1 471 ? 10.544  -2.924  59.870  1.00 30.79 471 A 1 
ATOM 3708 O O   . ARG A 1 471 ? 11.652  -3.101  60.358  1.00 28.93 471 A 1 
ATOM 3709 C CB  . ARG A 1 471 ? 9.181   -4.679  61.003  1.00 30.83 471 A 1 
ATOM 3710 C CG  . ARG A 1 471 ? 8.006   -5.664  60.976  1.00 28.76 471 A 1 
ATOM 3711 C CD  . ARG A 1 471 ? 7.810   -6.231  62.390  1.00 26.27 471 A 1 
ATOM 3712 N NE  . ARG A 1 471 ? 6.582   -7.038  62.523  1.00 24.30 471 A 1 
ATOM 3713 C CZ  . ARG A 1 471 ? 6.219   -7.740  63.584  1.00 22.74 471 A 1 
ATOM 3714 N NH1 . ARG A 1 471 ? 6.970   -7.836  64.643  1.00 22.72 471 A 1 
ATOM 3715 N NH2 . ARG A 1 471 ? 5.079   -8.368  63.602  1.00 23.51 471 A 1 
ATOM 3716 N N   . GLY A 1 472 ? 10.042  -1.707  59.678  1.00 29.59 472 A 1 
ATOM 3717 C CA  . GLY A 1 472 ? 10.654  -0.456  60.139  1.00 35.64 472 A 1 
ATOM 3718 C C   . GLY A 1 472 ? 9.616   0.672   60.246  1.00 34.09 472 A 1 
ATOM 3719 O O   . GLY A 1 472 ? 8.637   0.648   59.501  1.00 32.38 472 A 1 
ATOM 3720 N N   . PRO A 1 473 ? 9.749   1.615   61.227  1.00 28.05 473 A 1 
ATOM 3721 C CA  . PRO A 1 473 ? 8.597   2.294   61.828  1.00 33.99 473 A 1 
ATOM 3722 C C   . PRO A 1 473 ? 8.187   3.620   61.158  1.00 33.64 473 A 1 
ATOM 3723 O O   . PRO A 1 473 ? 8.944   4.262   60.437  1.00 31.80 473 A 1 
ATOM 3724 C CB  . PRO A 1 473 ? 8.988   2.482   63.300  1.00 30.10 473 A 1 
ATOM 3725 C CG  . PRO A 1 473 ? 10.494  2.698   63.227  1.00 31.31 473 A 1 
ATOM 3726 C CD  . PRO A 1 473 ? 10.928  1.845   62.035  1.00 36.08 473 A 1 
ATOM 3727 N N   . ARG A 1 474 ? 6.954   4.012   61.467  1.00 26.45 474 A 1 
ATOM 3728 C CA  . ARG A 1 474 ? 6.260   5.239   61.046  1.00 29.71 474 A 1 
ATOM 3729 C C   . ARG A 1 474 ? 6.999   6.507   61.487  1.00 28.40 474 A 1 
ATOM 3730 O O   . ARG A 1 474 ? 7.348   6.630   62.659  1.00 27.16 474 A 1 
ATOM 3731 C CB  . ARG A 1 474 ? 4.861   5.253   61.696  1.00 28.03 474 A 1 
ATOM 3732 C CG  . ARG A 1 474 ? 3.877   4.223   61.123  1.00 26.05 474 A 1 
ATOM 3733 C CD  . ARG A 1 474 ? 2.602   4.211   61.975  1.00 24.49 474 A 1 
ATOM 3734 N NE  . ARG A 1 474 ? 1.525   3.412   61.358  1.00 22.89 474 A 1 
ATOM 3735 C CZ  . ARG A 1 474 ? 0.373   3.091   61.920  1.00 22.34 474 A 1 
ATOM 3736 N NH1 . ARG A 1 474 ? 0.093   3.390   63.159  1.00 22.44 474 A 1 
ATOM 3737 N NH2 . ARG A 1 474 ? -0.538  2.461   61.235  1.00 22.79 474 A 1 
ATOM 3738 N N   . GLY A 1 475 ? 7.119   7.475   60.576  1.00 26.47 475 A 1 
ATOM 3739 C CA  . GLY A 1 475 ? 7.446   8.872   60.857  1.00 33.66 475 A 1 
ATOM 3740 C C   . GLY A 1 475 ? 6.352   9.801   60.327  1.00 33.41 475 A 1 
ATOM 3741 O O   . GLY A 1 475 ? 5.915   9.656   59.188  1.00 31.21 475 A 1 
ATOM 3742 N N   . ASP A 1 476 ? 5.912   10.710  61.191  1.00 27.32 476 A 1 
ATOM 3743 C CA  . ASP A 1 476 ? 4.849   11.702  60.998  1.00 38.50 476 A 1 
ATOM 3744 C C   . ASP A 1 476 ? 5.111   12.724  59.882  1.00 37.33 476 A 1 
ATOM 3745 O O   . ASP A 1 476 ? 6.225   13.236  59.757  1.00 35.24 476 A 1 
ATOM 3746 C CB  . ASP A 1 476 ? 4.730   12.495  62.310  1.00 35.62 476 A 1 
ATOM 3747 C CG  . ASP A 1 476 ? 4.208   11.653  63.472  1.00 31.64 476 A 1 
ATOM 3748 O OD1 . ASP A 1 476 ? 3.111   11.083  63.295  1.00 29.43 476 A 1 
ATOM 3749 O OD2 . ASP A 1 476 ? 4.927   11.568  64.489  1.00 29.96 476 A 1 
ATOM 3750 N N   . ARG A 1 477 ? 4.057   13.136  59.171  1.00 22.12 477 A 1 
ATOM 3751 C CA  . ARG A 1 477 ? 3.693   14.544  58.846  1.00 27.46 477 A 1 
ATOM 3752 C C   . ARG A 1 477 ? 2.487   14.643  57.883  1.00 25.91 477 A 1 
ATOM 3753 O O   . ARG A 1 477 ? 2.130   13.641  57.284  1.00 24.99 477 A 1 
ATOM 3754 C CB  . ARG A 1 477 ? 4.909   15.339  58.326  1.00 26.71 477 A 1 
ATOM 3755 C CG  . ARG A 1 477 ? 5.470   16.240  59.449  1.00 24.83 477 A 1 
ATOM 3756 C CD  . ARG A 1 477 ? 6.665   17.042  58.954  1.00 24.53 477 A 1 
ATOM 3757 N NE  . ARG A 1 477 ? 7.159   17.950  60.002  1.00 22.24 477 A 1 
ATOM 3758 C CZ  . ARG A 1 477 ? 8.139   18.828  59.876  1.00 21.62 477 A 1 
ATOM 3759 N NH1 . ARG A 1 477 ? 8.789   18.971  58.759  1.00 21.71 477 A 1 
ATOM 3760 N NH2 . ARG A 1 477 ? 8.488   19.588  60.874  1.00 22.49 477 A 1 
ATOM 3761 N N   . PRO A 1 478 ? 1.858   15.819  57.718  1.00 26.95 478 A 1 
ATOM 3762 C CA  . PRO A 1 478 ? 0.679   16.222  58.475  1.00 32.48 478 A 1 
ATOM 3763 C C   . PRO A 1 478 ? -0.588  16.351  57.604  1.00 32.58 478 A 1 
ATOM 3764 O O   . PRO A 1 478 ? -0.537  16.440  56.376  1.00 32.09 478 A 1 
ATOM 3765 C CB  . PRO A 1 478 ? 1.073   17.583  59.075  1.00 29.58 478 A 1 
ATOM 3766 C CG  . PRO A 1 478 ? 2.034   18.176  58.045  1.00 30.16 478 A 1 
ATOM 3767 C CD  . PRO A 1 478 ? 2.417   17.011  57.127  1.00 34.00 478 A 1 
ATOM 3768 N N   . GLU A 1 479 ? -1.722  16.419  58.281  1.00 27.38 479 A 1 
ATOM 3769 C CA  . GLU A 1 479 ? -3.032  16.737  57.714  1.00 32.13 479 A 1 
ATOM 3770 C C   . GLU A 1 479 ? -3.028  18.083  56.971  1.00 30.70 479 A 1 
ATOM 3771 O O   . GLU A 1 479 ? -2.650  19.121  57.520  1.00 29.78 479 A 1 
ATOM 3772 C CB  . GLU A 1 479 ? -4.067  16.800  58.850  1.00 31.02 479 A 1 
ATOM 3773 C CG  . GLU A 1 479 ? -4.329  15.441  59.518  1.00 27.95 479 A 1 
ATOM 3774 C CD  . GLU A 1 479 ? -5.308  15.536  60.699  1.00 25.66 479 A 1 
ATOM 3775 O OE1 . GLU A 1 479 ? -6.040  14.543  60.907  1.00 23.34 479 A 1 
ATOM 3776 O OE2 . GLU A 1 479 ? -5.289  16.576  61.384  1.00 27.39 479 A 1 
ATOM 3777 N N   . ARG A 1 480 ? -3.503  18.091  55.737  1.00 23.74 480 A 1 
ATOM 3778 C CA  . ARG A 1 480 ? -4.017  19.289  55.061  1.00 28.68 480 A 1 
ATOM 3779 C C   . ARG A 1 480 ? -5.380  18.981  54.453  1.00 26.90 480 A 1 
ATOM 3780 O O   . ARG A 1 480 ? -5.503  18.198  53.519  1.00 25.49 480 A 1 
ATOM 3781 C CB  . ARG A 1 480 ? -3.017  19.868  54.046  1.00 26.81 480 A 1 
ATOM 3782 C CG  . ARG A 1 480 ? -2.217  21.020  54.667  1.00 24.65 480 A 1 
ATOM 3783 C CD  . ARG A 1 480 ? -1.333  21.718  53.622  1.00 23.15 480 A 1 
ATOM 3784 N NE  . ARG A 1 480 ? -0.703  22.934  54.172  1.00 21.21 480 A 1 
ATOM 3785 C CZ  . ARG A 1 480 ? -0.050  23.858  53.490  1.00 20.11 480 A 1 
ATOM 3786 N NH1 . ARG A 1 480 ? 0.154   23.748  52.204  1.00 20.27 480 A 1 
ATOM 3787 N NH2 . ARG A 1 480 ? 0.418   24.920  54.084  1.00 20.91 480 A 1 
ATOM 3788 N N   . SER A 1 481 ? -6.350  19.634  55.092  1.00 27.78 481 A 1 
ATOM 3789 C CA  . SER A 1 481 ? -7.668  20.067  54.626  1.00 34.64 481 A 1 
ATOM 3790 C C   . SER A 1 481 ? -8.030  19.735  53.178  1.00 32.88 481 A 1 
ATOM 3791 O O   . SER A 1 481 ? -7.397  20.202  52.228  1.00 31.49 481 A 1 
ATOM 3792 C CB  . SER A 1 481 ? -7.742  21.586  54.821  1.00 32.07 481 A 1 
ATOM 3793 O OG  . SER A 1 481 ? -6.593  22.213  54.279  1.00 28.63 481 A 1 
ATOM 3794 N N   . GLY A 1 482 ? -9.112  18.994  53.048  1.00 24.44 482 A 1 
ATOM 3795 C CA  . GLY A 1 482 ? -9.829  18.829  51.796  1.00 29.85 482 A 1 
ATOM 3796 C C   . GLY A 1 482 ? -10.499 20.129  51.376  1.00 29.68 482 A 1 
ATOM 3797 O O   . GLY A 1 482 ? -11.355 20.638  52.090  1.00 28.00 482 A 1 
ATOM 3798 N N   . GLU A 1 483 ? -10.122 20.619  50.202  1.00 26.52 483 A 1 
ATOM 3799 C CA  . GLU A 1 483 ? -10.904 21.569  49.420  1.00 30.35 483 A 1 
ATOM 3800 C C   . GLU A 1 483 ? -11.418 20.878  48.157  1.00 29.48 483 A 1 
ATOM 3801 O O   . GLU A 1 483 ? -10.733 20.060  47.529  1.00 28.55 483 A 1 
ATOM 3802 C CB  . GLU A 1 483 ? -10.117 22.850  49.113  1.00 28.52 483 A 1 
ATOM 3803 C CG  . GLU A 1 483 ? -10.196 23.847  50.287  1.00 25.76 483 A 1 
ATOM 3804 C CD  . GLU A 1 483 ? -9.476  25.176  49.997  1.00 23.37 483 A 1 
ATOM 3805 O OE1 . GLU A 1 483 ? -9.800  26.165  50.688  1.00 21.30 483 A 1 
ATOM 3806 O OE2 . GLU A 1 483 ? -8.578  25.182  49.118  1.00 25.68 483 A 1 
ATOM 3807 N N   . ASP A 1 484 ? -12.653 21.199  47.857  1.00 25.15 484 A 1 
ATOM 3808 C CA  . ASP A 1 484 ? -13.500 20.681  46.798  1.00 33.38 484 A 1 
ATOM 3809 C C   . ASP A 1 484 ? -12.799 20.516  45.448  1.00 33.08 484 A 1 
ATOM 3810 O O   . ASP A 1 484 ? -12.409 21.466  44.771  1.00 31.48 484 A 1 
ATOM 3811 C CB  . ASP A 1 484 ? -14.696 21.635  46.639  1.00 30.98 484 A 1 
ATOM 3812 C CG  . ASP A 1 484 ? -15.788 21.370  47.669  1.00 27.70 484 A 1 
ATOM 3813 O OD1 . ASP A 1 484 ? -16.171 20.179  47.768  1.00 25.44 484 A 1 
ATOM 3814 O OD2 . ASP A 1 484 ? -16.216 22.337  48.324  1.00 25.50 484 A 1 
ATOM 3815 N N   . ARG A 1 485 ? -12.731 19.280  44.991  1.00 25.81 485 A 1 
ATOM 3816 C CA  . ARG A 1 485 ? -12.619 18.993  43.563  1.00 29.28 485 A 1 
ATOM 3817 C C   . ARG A 1 485 ? -14.033 18.838  43.003  1.00 28.28 485 A 1 
ATOM 3818 O O   . ARG A 1 485 ? -14.751 17.955  43.482  1.00 27.09 485 A 1 
ATOM 3819 C CB  . ARG A 1 485 ? -11.778 17.738  43.315  1.00 27.67 485 A 1 
ATOM 3820 C CG  . ARG A 1 485 ? -10.287 18.022  43.520  1.00 25.45 485 A 1 
ATOM 3821 C CD  . ARG A 1 485 ? -9.464  16.773  43.194  1.00 23.44 485 A 1 
ATOM 3822 N NE  . ARG A 1 485 ? -8.025  17.050  43.274  1.00 21.77 485 A 1 
ATOM 3823 C CZ  . ARG A 1 485 ? -7.040  16.183  43.104  1.00 21.38 485 A 1 
ATOM 3824 N NH1 . ARG A 1 485 ? -7.275  14.925  42.850  1.00 21.11 485 A 1 
ATOM 3825 N NH2 . ARG A 1 485 ? -5.799  16.569  43.190  1.00 21.69 485 A 1 
ATOM 3826 N N   . PRO A 1 486 ? -14.431 19.610  41.977  1.00 27.10 486 A 1 
ATOM 3827 C CA  . PRO A 1 486 ? -15.742 19.444  41.377  1.00 30.63 486 A 1 
ATOM 3828 C C   . PRO A 1 486 ? -15.860 18.027  40.809  1.00 31.15 486 A 1 
ATOM 3829 O O   . PRO A 1 486 ? -15.048 17.583  39.986  1.00 29.83 486 A 1 
ATOM 3830 C CB  . PRO A 1 486 ? -15.882 20.552  40.328  1.00 27.00 486 A 1 
ATOM 3831 C CG  . PRO A 1 486 ? -14.438 20.908  39.985  1.00 26.81 486 A 1 
ATOM 3832 C CD  . PRO A 1 486 ? -13.677 20.630  41.279  1.00 28.57 486 A 1 
ATOM 3833 N N   . LYS A 1 487 ? -16.863 17.300  41.288  1.00 26.81 487 A 1 
ATOM 3834 C CA  . LYS A 1 487 ? -17.339 16.064  40.674  1.00 29.45 487 A 1 
ATOM 3835 C C   . LYS A 1 487 ? -17.609 16.369  39.209  1.00 29.95 487 A 1 
ATOM 3836 O O   . LYS A 1 487 ? -18.360 17.276  38.878  1.00 28.45 487 A 1 
ATOM 3837 C CB  . LYS A 1 487 ? -18.618 15.559  41.362  1.00 26.87 487 A 1 
ATOM 3838 C CG  . LYS A 1 487 ? -18.358 14.564  42.494  1.00 23.90 487 A 1 
ATOM 3839 C CD  . LYS A 1 487 ? -19.673 14.191  43.193  1.00 21.15 487 A 1 
ATOM 3840 C CE  . LYS A 1 487 ? -19.478 13.112  44.260  1.00 18.23 487 A 1 
ATOM 3841 N NZ  . LYS A 1 487 ? -20.715 12.907  45.060  1.00 17.47 487 A 1 
ATOM 3842 N N   . ARG A 1 488 ? -16.964 15.614  38.347  1.00 25.66 488 A 1 
ATOM 3843 C CA  . ARG A 1 488 ? -17.155 15.655  36.901  1.00 28.42 488 A 1 
ATOM 3844 C C   . ARG A 1 488 ? -18.647 15.436  36.635  1.00 28.79 488 A 1 
ATOM 3845 O O   . ARG A 1 488 ? -19.113 14.306  36.778  1.00 27.43 488 A 1 
ATOM 3846 C CB  . ARG A 1 488 ? -16.248 14.561  36.306  1.00 26.24 488 A 1 
ATOM 3847 C CG  . ARG A 1 488 ? -15.805 14.797  34.867  1.00 23.72 488 A 1 
ATOM 3848 C CD  . ARG A 1 488 ? -14.858 13.653  34.474  1.00 21.65 488 A 1 
ATOM 3849 N NE  . ARG A 1 488 ? -14.213 13.873  33.171  1.00 20.34 488 A 1 
ATOM 3850 C CZ  . ARG A 1 488 ? -13.370 13.051  32.568  1.00 19.49 488 A 1 
ATOM 3851 N NH1 . ARG A 1 488 ? -13.013 11.913  33.107  1.00 18.82 488 A 1 
ATOM 3852 N NH2 . ARG A 1 488 ? -12.865 13.357  31.405  1.00 18.62 488 A 1 
ATOM 3853 N N   . GLU A 1 489 ? -19.374 16.505  36.305  1.00 27.69 489 A 1 
ATOM 3854 C CA  . GLU A 1 489 ? -20.747 16.429  35.814  1.00 29.88 489 A 1 
ATOM 3855 C C   . GLU A 1 489 ? -20.783 15.417  34.667  1.00 30.82 489 A 1 
ATOM 3856 O O   . GLU A 1 489 ? -20.174 15.605  33.610  1.00 29.97 489 A 1 
ATOM 3857 C CB  . GLU A 1 489 ? -21.228 17.797  35.312  1.00 27.82 489 A 1 
ATOM 3858 C CG  . GLU A 1 489 ? -21.644 18.752  36.441  1.00 24.09 489 A 1 
ATOM 3859 C CD  . GLU A 1 489 ? -22.083 20.128  35.900  1.00 21.36 489 A 1 
ATOM 3860 O OE1 . GLU A 1 489 ? -22.888 20.784  36.589  1.00 18.40 489 A 1 
ATOM 3861 O OE2 . GLU A 1 489 ? -21.572 20.511  34.818  1.00 19.95 489 A 1 
ATOM 3862 N N   . ARG A 1 490 ? -21.472 14.309  34.896  1.00 29.37 490 A 1 
ATOM 3863 C CA  . ARG A 1 490 ? -22.039 13.545  33.796  1.00 31.20 490 A 1 
ATOM 3864 C C   . ARG A 1 490 ? -23.098 14.465  33.206  1.00 31.86 490 A 1 
ATOM 3865 O O   . ARG A 1 490 ? -24.148 14.624  33.811  1.00 30.61 490 A 1 
ATOM 3866 C CB  . ARG A 1 490 ? -22.662 12.235  34.296  1.00 28.53 490 A 1 
ATOM 3867 C CG  . ARG A 1 490 ? -21.633 11.133  34.545  1.00 25.81 490 A 1 
ATOM 3868 C CD  . ARG A 1 490 ? -22.366 9.876   35.016  1.00 23.75 490 A 1 
ATOM 3869 N NE  . ARG A 1 490 ? -21.478 8.703   35.110  1.00 21.75 490 A 1 
ATOM 3870 C CZ  . ARG A 1 490 ? -21.861 7.467   35.382  1.00 20.45 490 A 1 
ATOM 3871 N NH1 . ARG A 1 490 ? -23.105 7.182   35.653  1.00 19.97 490 A 1 
ATOM 3872 N NH2 . ARG A 1 490 ? -21.003 6.492   35.387  1.00 19.47 490 A 1 
ATOM 3873 N N   . ARG A 1 491 ? -22.780 15.118  32.086  1.00 32.90 491 A 1 
ATOM 3874 C CA  . ARG A 1 491 ? -23.803 15.792  31.295  1.00 34.97 491 A 1 
ATOM 3875 C C   . ARG A 1 491 ? -24.853 14.752  30.940  1.00 36.55 491 A 1 
ATOM 3876 O O   . ARG A 1 491 ? -24.507 13.756  30.304  1.00 34.79 491 A 1 
ATOM 3877 C CB  . ARG A 1 491 ? -23.204 16.446  30.044  1.00 30.98 491 A 1 
ATOM 3878 C CG  . ARG A 1 491 ? -22.582 17.805  30.370  1.00 27.72 491 A 1 
ATOM 3879 C CD  . ARG A 1 491 ? -22.038 18.468  29.100  1.00 24.38 491 A 1 
ATOM 3880 N NE  . ARG A 1 491 ? -21.597 19.845  29.375  1.00 22.15 491 A 1 
ATOM 3881 C CZ  . ARG A 1 491 ? -20.963 20.657  28.541  1.00 20.58 491 A 1 
ATOM 3882 N NH1 . ARG A 1 491 ? -20.616 20.274  27.343  1.00 20.36 491 A 1 
ATOM 3883 N NH2 . ARG A 1 491 ? -20.671 21.872  28.907  1.00 19.66 491 A 1 
ATOM 3884 N N   . ASP A 1 492 ? -26.069 15.002  31.389  1.00 39.42 492 A 1 
ATOM 3885 C CA  . ASP A 1 492 ? -27.285 14.340  30.953  1.00 43.75 492 A 1 
ATOM 3886 C C   . ASP A 1 492 ? -27.306 14.330  29.423  1.00 46.14 492 A 1 
ATOM 3887 O O   . ASP A 1 492 ? -27.399 15.374  28.772  1.00 44.10 492 A 1 
ATOM 3888 C CB  . ASP A 1 492 ? -28.507 15.102  31.517  1.00 40.17 492 A 1 
ATOM 3889 C CG  . ASP A 1 492 ? -29.349 14.300  32.515  1.00 34.77 492 A 1 
ATOM 3890 O OD1 . ASP A 1 492 ? -29.279 13.053  32.469  1.00 30.91 492 A 1 
ATOM 3891 O OD2 . ASP A 1 492 ? -30.027 14.964  33.325  1.00 29.92 492 A 1 
ATOM 3892 N N   . VAL A 1 493 ? -27.109 13.152  28.839  1.00 51.05 493 A 1 
ATOM 3893 C CA  . VAL A 1 493 ? -27.574 12.902  27.481  1.00 53.85 493 A 1 
ATOM 3894 C C   . VAL A 1 493 ? -29.065 12.703  27.684  1.00 57.23 493 A 1 
ATOM 3895 O O   . VAL A 1 493 ? -29.437 11.733  28.339  1.00 53.67 493 A 1 
ATOM 3896 C CB  . VAL A 1 493 ? -26.884 11.673  26.860  1.00 49.60 493 A 1 
ATOM 3897 C CG1 . VAL A 1 493 ? -27.337 11.463  25.416  1.00 44.90 493 A 1 
ATOM 3898 C CG2 . VAL A 1 493 ? -25.355 11.835  26.851  1.00 46.44 493 A 1 
ATOM 3899 N N   . GLY A 1 494 ? -29.878 13.683  27.255  1.00 57.06 494 A 1 
ATOM 3900 C CA  . GLY A 1 494 ? -31.327 13.672  27.464  1.00 61.80 494 A 1 
ATOM 3901 C C   . GLY A 1 494 ? -32.003 12.383  26.985  1.00 66.64 494 A 1 
ATOM 3902 O O   . GLY A 1 494 ? -31.338 11.469  26.487  1.00 61.71 494 A 1 
ATOM 3903 N N   . ASP A 1 495 ? -33.326 12.318  27.131  1.00 62.54 495 A 1 
ATOM 3904 C CA  . ASP A 1 495 ? -34.111 11.121  26.811  1.00 70.19 495 A 1 
ATOM 3905 C C   . ASP A 1 495 ? -33.750 10.542  25.432  1.00 73.53 495 A 1 
ATOM 3906 O O   . ASP A 1 495 ? -33.658 11.262  24.434  1.00 69.04 495 A 1 
ATOM 3907 C CB  . ASP A 1 495 ? -35.609 11.443  26.876  1.00 63.94 495 A 1 
ATOM 3908 C CG  . ASP A 1 495 ? -36.111 11.831  28.272  1.00 58.48 495 A 1 
ATOM 3909 O OD1 . ASP A 1 495 ? -35.523 11.344  29.265  1.00 54.62 495 A 1 
ATOM 3910 O OD2 . ASP A 1 495 ? -37.087 12.609  28.314  1.00 53.06 495 A 1 
ATOM 3911 N N   . MET A 1 496 ? -33.517 9.236   25.392  1.00 69.48 496 A 1 
ATOM 3912 C CA  . MET A 1 496 ? -33.115 8.506   24.190  1.00 75.12 496 A 1 
ATOM 3913 C C   . MET A 1 496 ? -34.278 7.652   23.678  1.00 78.66 496 A 1 
ATOM 3914 O O   . MET A 1 496 ? -35.015 7.047   24.457  1.00 74.40 496 A 1 
ATOM 3915 C CB  . MET A 1 496 ? -31.877 7.627   24.466  1.00 71.96 496 A 1 
ATOM 3916 C CG  . MET A 1 496 ? -30.633 8.409   24.919  1.00 71.15 496 A 1 
ATOM 3917 S SD  . MET A 1 496 ? -29.833 9.457   23.668  1.00 69.17 496 A 1 
ATOM 3918 C CE  . MET A 1 496 ? -28.933 8.213   22.712  1.00 59.53 496 A 1 
ATOM 3919 N N   . GLU A 1 497 ? -34.396 7.558   22.363  1.00 76.24 497 A 1 
ATOM 3920 C CA  . GLU A 1 497 ? -35.342 6.678   21.678  1.00 81.00 497 A 1 
ATOM 3921 C C   . GLU A 1 497 ? -34.614 5.493   21.050  1.00 83.24 497 A 1 
ATOM 3922 O O   . GLU A 1 497 ? -33.489 5.610   20.557  1.00 81.23 497 A 1 
ATOM 3923 C CB  . GLU A 1 497 ? -36.135 7.471   20.634  1.00 78.02 497 A 1 
ATOM 3924 C CG  . GLU A 1 497 ? -37.219 8.336   21.295  1.00 73.22 497 A 1 
ATOM 3925 C CD  . GLU A 1 497 ? -37.949 9.274   20.324  1.00 74.03 497 A 1 
ATOM 3926 O OE1 . GLU A 1 497 ? -39.025 9.781   20.717  1.00 64.16 497 A 1 
ATOM 3927 O OE2 . GLU A 1 497 ? -37.401 9.560   19.230  1.00 67.66 497 A 1 
ATOM 3928 N N   . LEU A 1 498 ? -35.267 4.334   21.078  1.00 79.94 498 A 1 
ATOM 3929 C CA  . LEU A 1 498 ? -34.739 3.104   20.511  1.00 82.07 498 A 1 
ATOM 3930 C C   . LEU A 1 498 ? -35.245 2.927   19.078  1.00 83.75 498 A 1 
ATOM 3931 O O   . LEU A 1 498 ? -36.449 2.842   18.833  1.00 81.40 498 A 1 
ATOM 3932 C CB  . LEU A 1 498 ? -35.115 1.914   21.416  1.00 80.02 498 A 1 
ATOM 3933 C CG  . LEU A 1 498 ? -34.391 0.609   21.048  1.00 74.90 498 A 1 
ATOM 3934 C CD1 . LEU A 1 498 ? -32.904 0.666   21.394  1.00 66.45 498 A 1 
ATOM 3935 C CD2 . LEU A 1 498 ? -35.002 -0.562  21.821  1.00 68.00 498 A 1 
ATOM 3936 N N   . TYR A 1 499 ? -34.323 2.781   18.153  1.00 85.28 499 A 1 
ATOM 3937 C CA  . TYR A 1 499 ? -34.596 2.514   16.748  1.00 85.82 499 A 1 
ATOM 3938 C C   . TYR A 1 499 ? -34.110 1.122   16.356  1.00 87.06 499 A 1 
ATOM 3939 O O   . TYR A 1 499 ? -33.067 0.655   16.809  1.00 85.59 499 A 1 
ATOM 3940 C CB  . TYR A 1 499 ? -33.960 3.598   15.878  1.00 85.69 499 A 1 
ATOM 3941 C CG  . TYR A 1 499 ? -34.549 4.980   16.088  1.00 84.30 499 A 1 
ATOM 3942 C CD1 . TYR A 1 499 ? -35.580 5.443   15.249  1.00 74.49 499 A 1 
ATOM 3943 C CD2 . TYR A 1 499 ? -34.084 5.794   17.139  1.00 75.13 499 A 1 
ATOM 3944 C CE1 . TYR A 1 499 ? -36.153 6.710   15.462  1.00 74.49 499 A 1 
ATOM 3945 C CE2 . TYR A 1 499 ? -34.660 7.059   17.362  1.00 74.41 499 A 1 
ATOM 3946 C CZ  . TYR A 1 499 ? -35.698 7.517   16.522  1.00 81.99 499 A 1 
ATOM 3947 O OH  . TYR A 1 499 ? -36.264 8.730   16.743  1.00 80.69 499 A 1 
ATOM 3948 N N   . ARG A 1 500 ? -34.847 0.466   15.472  1.00 85.21 500 A 1 
ATOM 3949 C CA  . ARG A 1 500 ? -34.455 -0.786  14.823  1.00 86.62 500 A 1 
ATOM 3950 C C   . ARG A 1 500 ? -34.045 -0.511  13.383  1.00 86.60 500 A 1 
ATOM 3951 O O   . ARG A 1 500 ? -34.719 0.239   12.692  1.00 83.78 500 A 1 
ATOM 3952 C CB  . ARG A 1 500 ? -35.614 -1.788  14.920  1.00 85.29 500 A 1 
ATOM 3953 C CG  . ARG A 1 500 ? -35.297 -3.125  14.239  1.00 84.55 500 A 1 
ATOM 3954 C CD  . ARG A 1 500 ? -36.459 -4.098  14.416  1.00 83.97 500 A 1 
ATOM 3955 N NE  . ARG A 1 500 ? -36.213 -5.350  13.690  1.00 78.64 500 A 1 
ATOM 3956 C CZ  . ARG A 1 500 ? -36.944 -6.449  13.754  1.00 77.22 500 A 1 
ATOM 3957 N NH1 . ARG A 1 500 ? -37.998 -6.525  14.518  1.00 67.56 500 A 1 
ATOM 3958 N NH2 . ARG A 1 500 ? -36.620 -7.487  13.038  1.00 70.51 500 A 1 
ATOM 3959 N N   . ILE A 1 501 ? -32.979 -1.158  12.926  1.00 87.78 501 A 1 
ATOM 3960 C CA  . ILE A 1 501 ? -32.548 -1.173  11.524  1.00 87.58 501 A 1 
ATOM 3961 C C   . ILE A 1 501 ? -32.452 -2.611  11.009  1.00 87.97 501 A 1 
ATOM 3962 O O   . ILE A 1 501 ? -32.075 -3.518  11.755  1.00 85.36 501 A 1 
ATOM 3963 C CB  . ILE A 1 501 ? -31.232 -0.390  11.326  1.00 86.38 501 A 1 
ATOM 3964 C CG1 . ILE A 1 501 ? -30.049 -0.983  12.124  1.00 77.31 501 A 1 
ATOM 3965 C CG2 . ILE A 1 501 ? -31.438 1.088   11.679  1.00 76.52 501 A 1 
ATOM 3966 C CD1 . ILE A 1 501 ? -28.694 -0.378  11.742  1.00 74.16 501 A 1 
ATOM 3967 N N   . GLU A 1 502 ? -32.775 -2.826  9.733   1.00 85.75 502 A 1 
ATOM 3968 C CA  . GLU A 1 502 ? -32.800 -4.157  9.099   1.00 85.88 502 A 1 
ATOM 3969 C C   . GLU A 1 502 ? -31.431 -4.591  8.547   1.00 85.72 502 A 1 
ATOM 3970 O O   . GLU A 1 502 ? -31.323 -5.187  7.474   1.00 81.26 502 A 1 
ATOM 3971 C CB  . GLU A 1 502 ? -33.900 -4.230  8.029   1.00 84.09 502 A 1 
ATOM 3972 C CG  . GLU A 1 502 ? -35.302 -4.016  8.616   1.00 79.72 502 A 1 
ATOM 3973 C CD  . GLU A 1 502 ? -36.412 -4.286  7.592   1.00 76.10 502 A 1 
ATOM 3974 O OE1 . GLU A 1 502 ? -37.544 -4.560  8.055   1.00 66.48 502 A 1 
ATOM 3975 O OE2 . GLU A 1 502 ? -36.136 -4.201  6.375   1.00 66.84 502 A 1 
ATOM 3976 N N   . VAL A 1 503 ? -30.365 -4.296  9.281   1.00 87.37 503 A 1 
ATOM 3977 C CA  . VAL A 1 503 ? -29.007 -4.751  8.967   1.00 88.08 503 A 1 
ATOM 3978 C C   . VAL A 1 503 ? -28.379 -5.380  10.204  1.00 89.15 503 A 1 
ATOM 3979 O O   . VAL A 1 503 ? -28.407 -4.806  11.297  1.00 86.48 503 A 1 
ATOM 3980 C CB  . VAL A 1 503 ? -28.121 -3.638  8.376   1.00 86.29 503 A 1 
ATOM 3981 C CG1 . VAL A 1 503 ? -28.636 -3.197  7.001   1.00 73.66 503 A 1 
ATOM 3982 C CG2 . VAL A 1 503 ? -28.015 -2.399  9.264   1.00 74.76 503 A 1 
ATOM 3983 N N   . GLY A 1 504 ? -27.819 -6.572  10.051  1.00 87.59 504 A 1 
ATOM 3984 C CA  . GLY A 1 504 ? -27.312 -7.394  11.133  1.00 86.95 504 A 1 
ATOM 3985 C C   . GLY A 1 504 ? -25.917 -7.968  10.886  1.00 87.34 504 A 1 
ATOM 3986 O O   . GLY A 1 504 ? -25.237 -7.640  9.913   1.00 83.79 504 A 1 
ATOM 3987 N N   . ARG A 1 505 ? -25.472 -8.828  11.813  1.00 85.31 505 A 1 
ATOM 3988 C CA  . ARG A 1 505 ? -24.162 -9.493  11.744  1.00 85.64 505 A 1 
ATOM 3989 C C   . ARG A 1 505 ? -24.035 -10.396 10.516  1.00 86.20 505 A 1 
ATOM 3990 O O   . ARG A 1 505 ? -22.962 -10.452 9.929   1.00 82.53 505 A 1 
ATOM 3991 C CB  . ARG A 1 505 ? -23.940 -10.282 13.045  1.00 84.01 505 A 1 
ATOM 3992 C CG  . ARG A 1 505 ? -22.545 -10.922 13.097  1.00 77.50 505 A 1 
ATOM 3993 C CD  . ARG A 1 505 ? -22.350 -11.734 14.377  1.00 77.44 505 A 1 
ATOM 3994 N NE  . ARG A 1 505 ? -22.371 -10.875 15.580  1.00 68.73 505 A 1 
ATOM 3995 C CZ  . ARG A 1 505 ? -22.329 -11.293 16.830  1.00 62.18 505 A 1 
ATOM 3996 N NH1 . ARG A 1 505 ? -22.249 -12.563 17.129  1.00 56.06 505 A 1 
ATOM 3997 N NH2 . ARG A 1 505 ? -22.376 -10.432 17.808  1.00 55.71 505 A 1 
ATOM 3998 N N   . ASP A 1 506 ? -25.122 -11.062 10.139  1.00 84.85 506 A 1 
ATOM 3999 C CA  . ASP A 1 506 ? -25.142 -11.998 9.008   1.00 86.21 506 A 1 
ATOM 4000 C C   . ASP A 1 506 ? -24.968 -11.274 7.660   1.00 86.83 506 A 1 
ATOM 4001 O O   . ASP A 1 506 ? -24.588 -11.880 6.663   1.00 82.09 506 A 1 
ATOM 4002 C CB  . ASP A 1 506 ? -26.441 -12.824 9.055   1.00 85.35 506 A 1 
ATOM 4003 C CG  . ASP A 1 506 ? -26.642 -13.600 10.368  1.00 85.62 506 A 1 
ATOM 4004 O OD1 . ASP A 1 506 ? -25.653 -13.808 11.117  1.00 77.06 506 A 1 
ATOM 4005 O OD2 . ASP A 1 506 ? -27.808 -13.928 10.677  1.00 79.99 506 A 1 
ATOM 4006 N N   . ASP A 1 507 ? -25.157 -9.952  7.650   1.00 84.83 507 A 1 
ATOM 4007 C CA  . ASP A 1 507 ? -24.916 -9.077  6.500   1.00 83.38 507 A 1 
ATOM 4008 C C   . ASP A 1 507 ? -23.461 -8.584  6.399   1.00 83.97 507 A 1 
ATOM 4009 O O   . ASP A 1 507 ? -23.140 -7.759  5.538   1.00 78.58 507 A 1 
ATOM 4010 C CB  . ASP A 1 507 ? -25.893 -7.892  6.567   1.00 82.84 507 A 1 
ATOM 4011 C CG  . ASP A 1 507 ? -27.351 -8.334  6.680   1.00 82.27 507 A 1 
ATOM 4012 O OD1 . ASP A 1 507 ? -27.747 -9.215  5.888   1.00 73.48 507 A 1 
ATOM 4013 O OD2 . ASP A 1 507 ? -28.075 -7.737  7.493   1.00 76.14 507 A 1 
ATOM 4014 N N   . GLY A 1 508 ? -22.580 -9.036  7.291   1.00 85.26 508 A 1 
ATOM 4015 C CA  . GLY A 1 508 ? -21.202 -8.549  7.404   1.00 84.85 508 A 1 
ATOM 4016 C C   . GLY A 1 508 ? -21.081 -7.150  8.027   1.00 86.45 508 A 1 
ATOM 4017 O O   . GLY A 1 508 ? -20.015 -6.532  7.973   1.00 81.54 508 A 1 
ATOM 4018 N N   . VAL A 1 509 ? -22.173 -6.625  8.613   1.00 81.82 509 A 1 
ATOM 4019 C CA  . VAL A 1 509 ? -22.201 -5.293  9.221   1.00 82.93 509 A 1 
ATOM 4020 C C   . VAL A 1 509 ? -21.610 -5.342  10.630  1.00 83.42 509 A 1 
ATOM 4021 O O   . VAL A 1 509 ? -21.947 -6.182  11.463  1.00 80.02 509 A 1 
ATOM 4022 C CB  . VAL A 1 509 ? -23.623 -4.698  9.200   1.00 81.53 509 A 1 
ATOM 4023 C CG1 . VAL A 1 509 ? -23.693 -3.329  9.888   1.00 71.25 509 A 1 
ATOM 4024 C CG2 . VAL A 1 509 ? -24.092 -4.494  7.752   1.00 71.63 509 A 1 
ATOM 4025 N N   . GLU A 1 510 ? -20.733 -4.384  10.922  1.00 82.46 510 A 1 
ATOM 4026 C CA  . GLU A 1 510 ? -20.181 -4.148  12.253  1.00 84.75 510 A 1 
ATOM 4027 C C   . GLU A 1 510 ? -20.723 -2.837  12.841  1.00 86.35 510 A 1 
ATOM 4028 O O   . GLU A 1 510 ? -21.110 -1.921  12.116  1.00 83.42 510 A 1 
ATOM 4029 C CB  . GLU A 1 510 ? -18.654 -4.085  12.190  1.00 81.50 510 A 1 
ATOM 4030 C CG  . GLU A 1 510 ? -17.962 -5.390  11.759  1.00 76.08 510 A 1 
ATOM 4031 C CD  . GLU A 1 510 ? -16.437 -5.200  11.695  1.00 73.94 510 A 1 
ATOM 4032 O OE1 . GLU A 1 510 ? -15.723 -6.007  11.071  1.00 64.34 510 A 1 
ATOM 4033 O OE2 . GLU A 1 510 ? -15.937 -4.175  12.224  1.00 65.13 510 A 1 
ATOM 4034 N N   . VAL A 1 511 ? -20.651 -2.694  14.171  1.00 85.16 511 A 1 
ATOM 4035 C CA  . VAL A 1 511 ? -21.081 -1.482  14.896  1.00 85.46 511 A 1 
ATOM 4036 C C   . VAL A 1 511 ? -20.458 -0.202  14.313  1.00 86.35 511 A 1 
ATOM 4037 O O   . VAL A 1 511 ? -21.132 0.817   14.199  1.00 83.36 511 A 1 
ATOM 4038 C CB  . VAL A 1 511 ? -20.747 -1.619  16.396  1.00 84.36 511 A 1 
ATOM 4039 C CG1 . VAL A 1 511 ? -21.088 -0.358  17.200  1.00 76.99 511 A 1 
ATOM 4040 C CG2 . VAL A 1 511 ? -21.515 -2.791  17.024  1.00 76.40 511 A 1 
ATOM 4041 N N   . ARG A 1 512 ? -19.196 -0.247  13.875  1.00 84.24 512 A 1 
ATOM 4042 C CA  . ARG A 1 512 ? -18.516 0.904   13.252  1.00 83.72 512 A 1 
ATOM 4043 C C   . ARG A 1 512 ? -19.164 1.371   11.944  1.00 84.41 512 A 1 
ATOM 4044 O O   . ARG A 1 512 ? -19.143 2.566   11.677  1.00 81.95 512 A 1 
ATOM 4045 C CB  . ARG A 1 512 ? -17.023 0.598   13.044  1.00 81.59 512 A 1 
ATOM 4046 C CG  . ARG A 1 512 ? -16.773 -0.547  12.043  1.00 75.27 512 A 1 
ATOM 4047 C CD  . ARG A 1 512 ? -15.278 -0.789  11.815  1.00 74.02 512 A 1 
ATOM 4048 N NE  . ARG A 1 512 ? -15.090 -2.030  11.049  1.00 63.58 512 A 1 
ATOM 4049 C CZ  . ARG A 1 512 ? -13.972 -2.556  10.591  1.00 54.68 512 A 1 
ATOM 4050 N NH1 . ARG A 1 512 ? -12.825 -1.951  10.676  1.00 48.96 512 A 1 
ATOM 4051 N NH2 . ARG A 1 512 ? -14.010 -3.734  10.045  1.00 49.50 512 A 1 
ATOM 4052 N N   . HIS A 1 513 ? -19.731 0.463   11.154  1.00 82.14 513 A 1 
ATOM 4053 C CA  . HIS A 1 513 ? -20.415 0.810   9.905   1.00 82.62 513 A 1 
ATOM 4054 C C   . HIS A 1 513 ? -21.726 1.544   10.189  1.00 83.65 513 A 1 
ATOM 4055 O O   . HIS A 1 513 ? -22.036 2.529   9.527   1.00 83.38 513 A 1 
ATOM 4056 C CB  . HIS A 1 513 ? -20.677 -0.451  9.063   1.00 81.52 513 A 1 
ATOM 4057 C CG  . HIS A 1 513 ? -19.451 -1.271  8.733   1.00 80.40 513 A 1 
ATOM 4058 N ND1 . HIS A 1 513 ? -19.416 -2.637  8.541   1.00 69.81 513 A 1 
ATOM 4059 C CD2 . HIS A 1 513 ? -18.172 -0.816  8.551   1.00 71.04 513 A 1 
ATOM 4060 C CE1 . HIS A 1 513 ? -18.154 -2.993  8.254   1.00 73.12 513 A 1 
ATOM 4061 N NE2 . HIS A 1 513 ? -17.354 -1.915  8.257   1.00 73.56 513 A 1 
ATOM 4062 N N   . ILE A 1 514 ? -22.443 1.115   11.225  1.00 84.74 514 A 1 
ATOM 4063 C CA  . ILE A 1 514 ? -23.683 1.751   11.689  1.00 85.03 514 A 1 
ATOM 4064 C C   . ILE A 1 514 ? -23.391 3.157   12.233  1.00 84.71 514 A 1 
ATOM 4065 O O   . ILE A 1 514 ? -24.025 4.123   11.818  1.00 83.05 514 A 1 
ATOM 4066 C CB  . ILE A 1 514 ? -24.366 0.851   12.741  1.00 86.77 514 A 1 
ATOM 4067 C CG1 . ILE A 1 514 ? -24.744 -0.526  12.133  1.00 83.40 514 A 1 
ATOM 4068 C CG2 . ILE A 1 514 ? -25.601 1.555   13.307  1.00 81.34 514 A 1 
ATOM 4069 C CD1 . ILE A 1 514 ? -25.282 -1.538  13.153  1.00 74.90 514 A 1 
ATOM 4070 N N   . VAL A 1 515 ? -22.392 3.291   13.118  1.00 84.70 515 A 1 
ATOM 4071 C CA  . VAL A 1 515 ? -21.965 4.595   13.655  1.00 82.56 515 A 1 
ATOM 4072 C C   . VAL A 1 515 ? -21.515 5.529   12.532  1.00 81.87 515 A 1 
ATOM 4073 O O   . VAL A 1 515 ? -21.891 6.695   12.534  1.00 80.01 515 A 1 
ATOM 4074 C CB  . VAL A 1 515 ? -20.839 4.427   14.697  1.00 81.88 515 A 1 
ATOM 4075 C CG1 . VAL A 1 515 ? -20.251 5.770   15.164  1.00 73.70 515 A 1 
ATOM 4076 C CG2 . VAL A 1 515 ? -21.350 3.712   15.950  1.00 75.48 515 A 1 
ATOM 4077 N N   . GLY A 1 516 ? -20.727 5.026   11.574  1.00 77.55 516 A 1 
ATOM 4078 C CA  . GLY A 1 516 ? -20.251 5.810   10.433  1.00 74.57 516 A 1 
ATOM 4079 C C   . GLY A 1 516 ? -21.393 6.318   9.552   1.00 75.90 516 A 1 
ATOM 4080 O O   . GLY A 1 516 ? -21.418 7.499   9.224   1.00 75.12 516 A 1 
ATOM 4081 N N   . ALA A 1 517 ? -22.368 5.460   9.226   1.00 80.26 517 A 1 
ATOM 4082 C CA  . ALA A 1 517 ? -23.526 5.845   8.423   1.00 79.37 517 A 1 
ATOM 4083 C C   . ALA A 1 517 ? -24.374 6.918   9.122   1.00 79.38 517 A 1 
ATOM 4084 O O   . ALA A 1 517 ? -24.677 7.940   8.522   1.00 79.07 517 A 1 
ATOM 4085 C CB  . ALA A 1 517 ? -24.340 4.585   8.101   1.00 80.49 517 A 1 
ATOM 4086 N N   . ILE A 1 518 ? -24.691 6.749   10.409  1.00 83.15 518 A 1 
ATOM 4087 C CA  . ILE A 1 518 ? -25.503 7.718   11.166  1.00 81.16 518 A 1 
ATOM 4088 C C   . ILE A 1 518 ? -24.757 9.042   11.362  1.00 78.36 518 A 1 
ATOM 4089 O O   . ILE A 1 518 ? -25.353 10.108  11.224  1.00 74.25 518 A 1 
ATOM 4090 C CB  . ILE A 1 518 ? -25.941 7.095   12.507  1.00 82.51 518 A 1 
ATOM 4091 C CG1 . ILE A 1 518 ? -26.886 5.906   12.230  1.00 80.33 518 A 1 
ATOM 4092 C CG2 . ILE A 1 518 ? -26.646 8.122   13.416  1.00 77.76 518 A 1 
ATOM 4093 C CD1 . ILE A 1 518 ? -27.216 5.099   13.483  1.00 71.04 518 A 1 
ATOM 4094 N N   . ALA A 1 519 ? -23.464 8.990   11.667  1.00 76.08 519 A 1 
ATOM 4095 C CA  . ALA A 1 519 ? -22.670 10.193  11.884  1.00 70.76 519 A 1 
ATOM 4096 C C   . ALA A 1 519 ? -22.479 11.010  10.595  1.00 67.35 519 A 1 
ATOM 4097 O O   . ALA A 1 519 ? -22.600 12.227  10.639  1.00 63.84 519 A 1 
ATOM 4098 C CB  . ALA A 1 519 ? -21.328 9.800   12.510  1.00 70.01 519 A 1 
ATOM 4099 N N   . ASN A 1 520 ? -22.211 10.353  9.475   1.00 68.08 520 A 1 
ATOM 4100 C CA  . ASN A 1 520 ? -21.928 11.029  8.206   1.00 66.59 520 A 1 
ATOM 4101 C C   . ASN A 1 520 ? -23.205 11.506  7.499   1.00 64.94 520 A 1 
ATOM 4102 O O   . ASN A 1 520 ? -23.228 12.609  6.979   1.00 62.72 520 A 1 
ATOM 4103 C CB  . ASN A 1 520 ? -21.131 10.083  7.293   1.00 64.13 520 A 1 
ATOM 4104 C CG  . ASN A 1 520 ? -19.741 9.739   7.801   1.00 61.94 520 A 1 
ATOM 4105 O OD1 . ASN A 1 520 ? -19.162 10.343  8.694   1.00 56.36 520 A 1 
ATOM 4106 N ND2 . ASN A 1 520 ? -19.130 8.732   7.225   1.00 56.59 520 A 1 
ATOM 4107 N N   . GLU A 1 521 ? -24.261 10.695  7.492   1.00 68.24 521 A 1 
ATOM 4108 C CA  . GLU A 1 521 ? -25.497 11.007  6.764   1.00 69.20 521 A 1 
ATOM 4109 C C   . GLU A 1 521 ? -26.467 11.870  7.584   1.00 69.99 521 A 1 
ATOM 4110 O O   . GLU A 1 521 ? -27.249 12.628  7.026   1.00 65.91 521 A 1 
ATOM 4111 C CB  . GLU A 1 521 ? -26.188 9.699   6.351   1.00 69.53 521 A 1 
ATOM 4112 C CG  . GLU A 1 521 ? -25.352 8.820   5.406   1.00 66.60 521 A 1 
ATOM 4113 C CD  . GLU A 1 521 ? -25.205 9.392   3.991   1.00 66.26 521 A 1 
ATOM 4114 O OE1 . GLU A 1 521 ? -24.230 8.988   3.311   1.00 58.69 521 A 1 
ATOM 4115 O OE2 . GLU A 1 521 ? -26.107 10.141  3.566   1.00 59.42 521 A 1 
ATOM 4116 N N   . GLY A 1 522 ? -26.430 11.757  8.907   1.00 71.75 522 A 1 
ATOM 4117 C CA  . GLY A 1 522 ? -27.287 12.526  9.813   1.00 68.42 522 A 1 
ATOM 4118 C C   . GLY A 1 522 ? -26.633 13.770  10.414  1.00 68.66 522 A 1 
ATOM 4119 O O   . GLY A 1 522 ? -27.296 14.463  11.181  1.00 64.32 522 A 1 
ATOM 4120 N N   . ASP A 1 523 ? -25.355 14.020  10.136  1.00 66.30 523 A 1 
ATOM 4121 C CA  . ASP A 1 523 ? -24.517 15.036  10.799  1.00 68.64 523 A 1 
ATOM 4122 C C   . ASP A 1 523 ? -24.595 14.961  12.342  1.00 69.39 523 A 1 
ATOM 4123 O O   . ASP A 1 523 ? -24.511 15.948  13.078  1.00 66.38 523 A 1 
ATOM 4124 C CB  . ASP A 1 523 ? -24.767 16.433  10.200  1.00 65.21 523 A 1 
ATOM 4125 C CG  . ASP A 1 523 ? -23.638 17.428  10.512  1.00 59.89 523 A 1 
ATOM 4126 O OD1 . ASP A 1 523 ? -22.482 16.978  10.716  1.00 54.57 523 A 1 
ATOM 4127 O OD2 . ASP A 1 523 ? -23.922 18.648  10.524  1.00 53.66 523 A 1 
ATOM 4128 N N   . ILE A 1 524 ? -24.780 13.752  12.873  1.00 63.73 524 A 1 
ATOM 4129 C CA  . ILE A 1 524 ? -24.882 13.500  14.314  1.00 66.23 524 A 1 
ATOM 4130 C C   . ILE A 1 524 ? -23.506 13.115  14.831  1.00 65.68 524 A 1 
ATOM 4131 O O   . ILE A 1 524 ? -22.973 12.045  14.534  1.00 61.86 524 A 1 
ATOM 4132 C CB  . ILE A 1 524 ? -25.932 12.417  14.638  1.00 65.77 524 A 1 
ATOM 4133 C CG1 . ILE A 1 524 ? -27.329 12.833  14.139  1.00 64.53 524 A 1 
ATOM 4134 C CG2 . ILE A 1 524 ? -25.991 12.165  16.162  1.00 65.22 524 A 1 
ATOM 4135 C CD1 . ILE A 1 524 ? -28.314 11.667  14.139  1.00 60.22 524 A 1 
ATOM 4136 N N   . SER A 1 525 ? -22.954 13.963  15.698  1.00 64.62 525 A 1 
ATOM 4137 C CA  . SER A 1 525 ? -21.706 13.602  16.371  1.00 65.35 525 A 1 
ATOM 4138 C C   . SER A 1 525 ? -21.838 12.247  17.073  1.00 66.57 525 A 1 
ATOM 4139 O O   . SER A 1 525 ? -22.758 12.041  17.865  1.00 63.68 525 A 1 
ATOM 4140 C CB  . SER A 1 525 ? -21.320 14.686  17.380  1.00 59.82 525 A 1 
ATOM 4141 O OG  . SER A 1 525 ? -20.066 14.385  17.977  1.00 52.17 525 A 1 
ATOM 4142 N N   . SER A 1 526 ? -20.864 11.360  16.870  1.00 59.90 526 A 1 
ATOM 4143 C CA  . SER A 1 526 ? -20.843 9.993   17.429  1.00 60.05 526 A 1 
ATOM 4144 C C   . SER A 1 526 ? -21.017 9.920   18.957  1.00 61.09 526 A 1 
ATOM 4145 O O   . SER A 1 526 ? -21.408 8.885   19.484  1.00 60.15 526 A 1 
ATOM 4146 C CB  . SER A 1 526 ? -19.536 9.307   17.034  1.00 57.13 526 A 1 
ATOM 4147 O OG  . SER A 1 526 ? -18.419 10.051  17.503  1.00 52.71 526 A 1 
ATOM 4148 N N   . ARG A 1 527 ? -20.786 11.035  19.673  1.00 59.27 527 A 1 
ATOM 4149 C CA  . ARG A 1 527 ? -21.022 11.172  21.122  1.00 61.57 527 A 1 
ATOM 4150 C C   . ARG A 1 527 ? -22.503 11.155  21.524  1.00 64.25 527 A 1 
ATOM 4151 O O   . ARG A 1 527 ? -22.785 10.944  22.694  1.00 61.37 527 A 1 
ATOM 4152 C CB  . ARG A 1 527 ? -20.326 12.444  21.630  1.00 58.07 527 A 1 
ATOM 4153 C CG  . ARG A 1 527 ? -21.035 13.728  21.163  1.00 53.32 527 A 1 
ATOM 4154 C CD  . ARG A 1 527 ? -20.236 14.981  21.501  1.00 49.25 527 A 1 
ATOM 4155 N NE  . ARG A 1 527 ? -20.880 16.166  20.915  1.00 42.52 527 A 1 
ATOM 4156 C CZ  . ARG A 1 527 ? -20.474 17.422  21.011  1.00 34.79 527 A 1 
ATOM 4157 N NH1 . ARG A 1 527 ? -19.423 17.757  21.693  1.00 33.71 527 A 1 
ATOM 4158 N NH2 . ARG A 1 527 ? -21.141 18.366  20.407  1.00 33.08 527 A 1 
ATOM 4159 N N   . TYR A 1 528 ? -23.401 11.443  20.585  1.00 61.91 528 A 1 
ATOM 4160 C CA  . TYR A 1 528 ? -24.854 11.438  20.783  1.00 66.06 528 A 1 
ATOM 4161 C C   . TYR A 1 528 ? -25.515 10.140  20.293  1.00 70.05 528 A 1 
ATOM 4162 O O   . TYR A 1 528 ? -26.721 9.994   20.409  1.00 67.80 528 A 1 
ATOM 4163 C CB  . TYR A 1 528 ? -25.466 12.667  20.097  1.00 60.82 528 A 1 
ATOM 4164 C CG  . TYR A 1 528 ? -25.004 14.014  20.623  1.00 58.07 528 A 1 
ATOM 4165 C CD1 . TYR A 1 528 ? -25.252 14.374  21.964  1.00 53.40 528 A 1 
ATOM 4166 C CD2 . TYR A 1 528 ? -24.378 14.931  19.761  1.00 52.89 528 A 1 
ATOM 4167 C CE1 . TYR A 1 528 ? -24.877 15.647  22.434  1.00 47.89 528 A 1 
ATOM 4168 C CE2 . TYR A 1 528 ? -24.005 16.204  20.227  1.00 49.72 528 A 1 
ATOM 4169 C CZ  . TYR A 1 528 ? -24.256 16.569  21.563  1.00 51.63 528 A 1 
ATOM 4170 O OH  . TYR A 1 528 ? -23.908 17.802  22.012  1.00 52.16 528 A 1 
ATOM 4171 N N   . ILE A 1 529 ? -24.731 9.214   19.763  1.00 66.93 529 A 1 
ATOM 4172 C CA  . ILE A 1 529 ? -25.196 7.870   19.423  1.00 70.13 529 A 1 
ATOM 4173 C C   . ILE A 1 529 ? -25.054 7.012   20.684  1.00 70.32 529 A 1 
ATOM 4174 O O   . ILE A 1 529 ? -23.950 6.843   21.206  1.00 67.78 529 A 1 
ATOM 4175 C CB  . ILE A 1 529 ? -24.433 7.305   18.207  1.00 71.37 529 A 1 
ATOM 4176 C CG1 . ILE A 1 529 ? -24.528 8.273   16.999  1.00 70.33 529 A 1 
ATOM 4177 C CG2 . ILE A 1 529 ? -24.995 5.921   17.852  1.00 70.41 529 A 1 
ATOM 4178 C CD1 . ILE A 1 529 ? -23.720 7.834   15.770  1.00 64.26 529 A 1 
ATOM 4179 N N   . GLY A 1 530 ? -26.172 6.523   21.189  1.00 75.29 530 A 1 
ATOM 4180 C CA  . GLY A 1 530 ? -26.247 5.681   22.374  1.00 75.28 530 A 1 
ATOM 4181 C C   . GLY A 1 530 ? -25.810 4.237   22.107  1.00 77.35 530 A 1 
ATOM 4182 O O   . GLY A 1 530 ? -24.937 3.951   21.286  1.00 74.42 530 A 1 
ATOM 4183 N N   . ASN A 1 531 ? -26.396 3.304   22.835  1.00 74.64 531 A 1 
ATOM 4184 C CA  . ASN A 1 531 ? -26.020 1.898   22.756  1.00 79.33 531 A 1 
ATOM 4185 C C   . ASN A 1 531 ? -26.486 1.266   21.436  1.00 82.19 531 A 1 
ATOM 4186 O O   . ASN A 1 531 ? -27.636 1.414   21.029  1.00 81.35 531 A 1 
ATOM 4187 C CB  . ASN A 1 531 ? -26.592 1.199   23.990  1.00 74.98 531 A 1 
ATOM 4188 C CG  . ASN A 1 531 ? -26.155 -0.240  24.120  1.00 65.74 531 A 1 
ATOM 4189 O OD1 . ASN A 1 531 ? -25.007 -0.619  23.923  1.00 60.60 531 A 1 
ATOM 4190 N ND2 . ASN A 1 531 ? -27.063 -1.102  24.498  1.00 56.49 531 A 1 
ATOM 4191 N N   . ILE A 1 532 ? -25.593 0.512   20.801  1.00 78.01 532 A 1 
ATOM 4192 C CA  . ILE A 1 532 ? -25.889 -0.248  19.584  1.00 82.52 532 A 1 
ATOM 4193 C C   . ILE A 1 532 ? -25.779 -1.736  19.904  1.00 83.55 532 A 1 
ATOM 4194 O O   . ILE A 1 532 ? -24.724 -2.214  20.329  1.00 81.36 532 A 1 
ATOM 4195 C CB  . ILE A 1 532 ? -24.980 0.169   18.408  1.00 84.11 532 A 1 
ATOM 4196 C CG1 . ILE A 1 532 ? -25.096 1.691   18.148  1.00 80.25 532 A 1 
ATOM 4197 C CG2 . ILE A 1 532 ? -25.332 -0.651  17.153  1.00 80.04 532 A 1 
ATOM 4198 C CD1 . ILE A 1 532 ? -24.248 2.209   16.989  1.00 74.68 532 A 1 
ATOM 4199 N N   . LYS A 1 533 ? -26.854 -2.482  19.680  1.00 82.60 533 A 1 
ATOM 4200 C CA  . LYS A 1 533 ? -26.869 -3.946  19.787  1.00 85.16 533 A 1 
ATOM 4201 C C   . LYS A 1 533 ? -27.018 -4.561  18.403  1.00 86.74 533 A 1 
ATOM 4202 O O   . LYS A 1 533 ? -27.986 -4.294  17.702  1.00 85.31 533 A 1 
ATOM 4203 C CB  . LYS A 1 533 ? -27.987 -4.414  20.725  1.00 83.67 533 A 1 
ATOM 4204 C CG  . LYS A 1 533 ? -27.781 -3.966  22.176  1.00 79.02 533 A 1 
ATOM 4205 C CD  . LYS A 1 533 ? -28.942 -4.474  23.040  1.00 75.08 533 A 1 
ATOM 4206 C CE  . LYS A 1 533 ? -28.791 -3.993  24.483  1.00 66.87 533 A 1 
ATOM 4207 N NZ  . LYS A 1 533 ? -29.984 -4.347  25.294  1.00 57.88 533 A 1 
ATOM 4208 N N   . LEU A 1 534 ? -26.063 -5.394  18.045  1.00 85.33 534 A 1 
ATOM 4209 C CA  . LEU A 1 534 ? -26.008 -6.087  16.766  1.00 85.10 534 A 1 
ATOM 4210 C C   . LEU A 1 534 ? -26.530 -7.525  16.933  1.00 85.68 534 A 1 
ATOM 4211 O O   . LEU A 1 534 ? -25.956 -8.317  17.689  1.00 82.85 534 A 1 
ATOM 4212 C CB  . LEU A 1 534 ? -24.550 -6.037  16.269  1.00 83.00 534 A 1 
ATOM 4213 C CG  . LEU A 1 534 ? -24.379 -6.436  14.797  1.00 77.68 534 A 1 
ATOM 4214 C CD1 . LEU A 1 534 ? -24.878 -5.343  13.860  1.00 66.86 534 A 1 
ATOM 4215 C CD2 . LEU A 1 534 ? -22.894 -6.644  14.495  1.00 68.57 534 A 1 
ATOM 4216 N N   . PHE A 1 535 ? -27.602 -7.855  16.220  1.00 83.41 535 A 1 
ATOM 4217 C CA  . PHE A 1 535 ? -28.194 -9.191  16.116  1.00 83.72 535 A 1 
ATOM 4218 C C   . PHE A 1 535 ? -27.853 -9.818  14.755  1.00 85.44 535 A 1 
ATOM 4219 O O   . PHE A 1 535 ? -27.208 -9.176  13.926  1.00 81.12 535 A 1 
ATOM 4220 C CB  . PHE A 1 535 ? -29.706 -9.090  16.375  1.00 82.17 535 A 1 
ATOM 4221 C CG  . PHE A 1 535 ? -30.068 -8.501  17.726  1.00 83.01 535 A 1 
ATOM 4222 C CD1 . PHE A 1 535 ? -30.124 -9.326  18.863  1.00 71.89 535 A 1 
ATOM 4223 C CD2 . PHE A 1 535 ? -30.331 -7.127  17.851  1.00 72.95 535 A 1 
ATOM 4224 C CE1 . PHE A 1 535 ? -30.454 -8.779  20.118  1.00 71.47 535 A 1 
ATOM 4225 C CE2 . PHE A 1 535 ? -30.657 -6.579  19.106  1.00 71.88 535 A 1 
ATOM 4226 C CZ  . PHE A 1 535 ? -30.722 -7.407  20.237  1.00 79.26 535 A 1 
ATOM 4227 N N   . GLY A 1 536 ? -28.252 -11.059 14.523  1.00 88.48 536 A 1 
ATOM 4228 C CA  . GLY A 1 536 ? -27.994 -11.746 13.249  1.00 88.84 536 A 1 
ATOM 4229 C C   . GLY A 1 536 ? -28.564 -10.985 12.054  1.00 89.30 536 A 1 
ATOM 4230 O O   . GLY A 1 536 ? -27.817 -10.537 11.193  1.00 85.75 536 A 1 
ATOM 4231 N N   . THR A 1 537 ? -29.882 -10.734 12.059  1.00 86.38 537 A 1 
ATOM 4232 C CA  . THR A 1 537 ? -30.617 -10.152 10.919  1.00 86.07 537 A 1 
ATOM 4233 C C   . THR A 1 537 ? -30.907 -8.650  11.039  1.00 86.63 537 A 1 
ATOM 4234 O O   . THR A 1 537 ? -31.330 -8.030  10.072  1.00 83.10 537 A 1 
ATOM 4235 C CB  . THR A 1 537 ? -31.944 -10.894 10.729  1.00 85.19 537 A 1 
ATOM 4236 O OG1 . THR A 1 537 ? -32.682 -10.856 11.934  1.00 80.25 537 A 1 
ATOM 4237 C CG2 . THR A 1 537 ? -31.733 -12.370 10.382  1.00 77.34 537 A 1 
ATOM 4238 N N   . HIS A 1 538 ? -30.756 -8.049  12.220  1.00 85.74 538 A 1 
ATOM 4239 C CA  . HIS A 1 538 ? -31.103 -6.651  12.495  1.00 87.07 538 A 1 
ATOM 4240 C C   . HIS A 1 538 ? -30.214 -6.059  13.591  1.00 86.98 538 A 1 
ATOM 4241 O O   . HIS A 1 538 ? -29.477 -6.774  14.267  1.00 84.07 538 A 1 
ATOM 4242 C CB  . HIS A 1 538 ? -32.593 -6.543  12.872  1.00 86.52 538 A 1 
ATOM 4243 C CG  . HIS A 1 538 ? -32.956 -7.180  14.190  1.00 87.32 538 A 1 
ATOM 4244 N ND1 . HIS A 1 538 ? -33.146 -8.524  14.416  1.00 77.61 538 A 1 
ATOM 4245 C CD2 . HIS A 1 538 ? -33.172 -6.535  15.377  1.00 77.81 538 A 1 
ATOM 4246 C CE1 . HIS A 1 538 ? -33.468 -8.687  15.704  1.00 82.12 538 A 1 
ATOM 4247 N NE2 . HIS A 1 538 ? -33.504 -7.499  16.333  1.00 83.70 538 A 1 
ATOM 4248 N N   . SER A 1 539 ? -30.313 -4.731  13.797  1.00 89.26 539 A 1 
ATOM 4249 C CA  . SER A 1 539 ? -29.631 -4.050  14.901  1.00 88.99 539 A 1 
ATOM 4250 C C   . SER A 1 539 ? -30.558 -3.058  15.595  1.00 88.37 539 A 1 
ATOM 4251 O O   . SER A 1 539 ? -31.511 -2.569  14.998  1.00 87.91 539 A 1 
ATOM 4252 C CB  . SER A 1 539 ? -28.366 -3.344  14.418  1.00 89.54 539 A 1 
ATOM 4253 O OG  . SER A 1 539 ? -27.570 -4.225  13.656  1.00 78.47 539 A 1 
ATOM 4254 N N   . THR A 1 540 ? -30.283 -2.745  16.866  1.00 86.05 540 A 1 
ATOM 4255 C CA  . THR A 1 540 ? -30.985 -1.695  17.616  1.00 85.97 540 A 1 
ATOM 4256 C C   . THR A 1 540 ? -30.018 -0.594  18.027  1.00 85.78 540 A 1 
ATOM 4257 O O   . THR A 1 540 ? -28.885 -0.880  18.405  1.00 84.43 540 A 1 
ATOM 4258 C CB  . THR A 1 540 ? -31.741 -2.229  18.840  1.00 85.48 540 A 1 
ATOM 4259 O OG1 . THR A 1 540 ? -30.860 -2.849  19.752  1.00 76.37 540 A 1 
ATOM 4260 C CG2 . THR A 1 540 ? -32.808 -3.249  18.466  1.00 75.99 540 A 1 
ATOM 4261 N N   . ILE A 1 541 ? -30.485 0.658   17.959  1.00 87.23 541 A 1 
ATOM 4262 C CA  . ILE A 1 541 ? -29.674 1.859   18.146  1.00 86.99 541 A 1 
ATOM 4263 C C   . ILE A 1 541 ? -30.435 2.848   19.023  1.00 86.30 541 A 1 
ATOM 4264 O O   . ILE A 1 541 ? -31.601 3.128   18.765  1.00 85.19 541 A 1 
ATOM 4265 C CB  . ILE A 1 541 ? -29.346 2.515   16.787  1.00 87.00 541 A 1 
ATOM 4266 C CG1 . ILE A 1 541 ? -28.806 1.494   15.766  1.00 72.90 541 A 1 
ATOM 4267 C CG2 . ILE A 1 541 ? -28.343 3.664   16.988  1.00 74.69 541 A 1 
ATOM 4268 C CD1 . ILE A 1 541 ? -28.748 2.058   14.350  1.00 68.94 541 A 1 
ATOM 4269 N N   . GLU A 1 542 ? -29.770 3.403   20.031  1.00 82.98 542 A 1 
ATOM 4270 C CA  . GLU A 1 542 ? -30.284 4.507   20.837  1.00 82.52 542 A 1 
ATOM 4271 C C   . GLU A 1 542 ? -29.861 5.843   20.204  1.00 81.63 542 A 1 
ATOM 4272 O O   . GLU A 1 542 ? -28.668 6.091   20.003  1.00 79.14 542 A 1 
ATOM 4273 C CB  . GLU A 1 542 ? -29.766 4.367   22.281  1.00 81.49 542 A 1 
ATOM 4274 C CG  . GLU A 1 542 ? -30.359 3.165   23.041  1.00 78.04 542 A 1 
ATOM 4275 C CD  . GLU A 1 542 ? -29.594 2.797   24.328  1.00 79.11 542 A 1 
ATOM 4276 O OE1 . GLU A 1 542 ? -29.837 1.683   24.860  1.00 67.80 542 A 1 
ATOM 4277 O OE2 . GLU A 1 542 ? -28.671 3.538   24.743  1.00 70.49 542 A 1 
ATOM 4278 N N   . LEU A 1 543 ? -30.833 6.715   19.890  1.00 81.44 543 A 1 
ATOM 4279 C CA  . LEU A 1 543 ? -30.614 8.070   19.363  1.00 80.95 543 A 1 
ATOM 4280 C C   . LEU A 1 543 ? -31.358 9.107   20.223  1.00 80.19 543 A 1 
ATOM 4281 O O   . LEU A 1 543 ? -32.322 8.748   20.897  1.00 77.68 543 A 1 
ATOM 4282 C CB  . LEU A 1 543 ? -31.056 8.146   17.889  1.00 80.78 543 A 1 
ATOM 4283 C CG  . LEU A 1 543 ? -30.247 7.274   16.917  1.00 79.74 543 A 1 
ATOM 4284 C CD1 . LEU A 1 543 ? -30.832 7.399   15.512  1.00 71.01 543 A 1 
ATOM 4285 C CD2 . LEU A 1 543 ? -28.771 7.680   16.856  1.00 71.60 543 A 1 
ATOM 4286 N N   . PRO A 1 544 ? -30.941 10.394  20.232  1.00 79.28 544 A 1 
ATOM 4287 C CA  . PRO A 1 544 ? -31.613 11.435  21.003  1.00 76.97 544 A 1 
ATOM 4288 C C   . PRO A 1 544 ? -33.092 11.580  20.634  1.00 78.03 544 A 1 
ATOM 4289 O O   . PRO A 1 544 ? -33.453 11.527  19.456  1.00 75.71 544 A 1 
ATOM 4290 C CB  . PRO A 1 544 ? -30.848 12.730  20.722  1.00 74.13 544 A 1 
ATOM 4291 C CG  . PRO A 1 544 ? -29.469 12.246  20.281  1.00 72.73 544 A 1 
ATOM 4292 C CD  . PRO A 1 544 ? -29.778 10.940  19.558  1.00 76.86 544 A 1 
ATOM 4293 N N   . LYS A 1 545 ? -33.943 11.813  21.645  1.00 77.77 545 A 1 
ATOM 4294 C CA  . LYS A 1 545 ? -35.373 12.067  21.463  1.00 77.77 545 A 1 
ATOM 4295 C C   . LYS A 1 545 ? -35.599 13.390  20.732  1.00 76.27 545 A 1 
ATOM 4296 O O   . LYS A 1 545 ? -34.893 14.374  20.976  1.00 69.13 545 A 1 
ATOM 4297 C CB  . LYS A 1 545 ? -36.051 12.018  22.840  1.00 73.57 545 A 1 
ATOM 4298 C CG  . LYS A 1 545 ? -37.576 11.939  22.750  1.00 69.02 545 A 1 
ATOM 4299 C CD  . LYS A 1 545 ? -38.158 11.556  24.117  1.00 67.79 545 A 1 
ATOM 4300 C CE  . LYS A 1 545 ? -39.652 11.258  24.018  1.00 60.86 545 A 1 
ATOM 4301 N NZ  . LYS A 1 545 ? -40.069 10.364  25.122  1.00 54.33 545 A 1 
ATOM 4302 N N   . GLY A 1 546 ? -36.596 13.430  19.839  1.00 77.44 546 A 1 
ATOM 4303 C CA  . GLY A 1 546 ? -36.955 14.640  19.095  1.00 76.96 546 A 1 
ATOM 4304 C C   . GLY A 1 546 ? -36.099 14.907  17.854  1.00 78.60 546 A 1 
ATOM 4305 O O   . GLY A 1 546 ? -35.970 16.059  17.441  1.00 72.80 546 A 1 
ATOM 4306 N N   . MET A 1 547 ? -35.532 13.872  17.260  1.00 69.90 547 A 1 
ATOM 4307 C CA  . MET A 1 547 ? -34.836 13.975  15.969  1.00 71.38 547 A 1 
ATOM 4308 C C   . MET A 1 547 ? -35.758 14.538  14.869  1.00 72.00 547 A 1 
ATOM 4309 O O   . MET A 1 547 ? -36.904 14.094  14.750  1.00 70.64 547 A 1 
ATOM 4310 C CB  . MET A 1 547 ? -34.308 12.595  15.558  1.00 70.25 547 A 1 
ATOM 4311 C CG  . MET A 1 547 ? -33.100 12.162  16.398  1.00 69.22 547 A 1 
ATOM 4312 S SD  . MET A 1 547 ? -31.570 13.108  16.121  1.00 66.98 547 A 1 
ATOM 4313 C CE  . MET A 1 547 ? -31.270 12.687  14.396  1.00 56.94 547 A 1 
ATOM 4314 N N   . PRO A 1 548 ? -35.287 15.482  14.023  1.00 77.38 548 A 1 
ATOM 4315 C CA  . PRO A 1 548 ? -36.076 16.020  12.917  1.00 77.79 548 A 1 
ATOM 4316 C C   . PRO A 1 548 ? -36.569 14.917  11.969  1.00 79.37 548 A 1 
ATOM 4317 O O   . PRO A 1 548 ? -35.801 14.044  11.562  1.00 76.39 548 A 1 
ATOM 4318 C CB  . PRO A 1 548 ? -35.164 17.019  12.197  1.00 74.51 548 A 1 
ATOM 4319 C CG  . PRO A 1 548 ? -34.154 17.431  13.266  1.00 72.54 548 A 1 
ATOM 4320 C CD  . PRO A 1 548 ? -33.997 16.166  14.100  1.00 77.08 548 A 1 
ATOM 4321 N N   . GLY A 1 549 ? -37.846 14.976  11.567  1.00 75.89 549 A 1 
ATOM 4322 C CA  . GLY A 1 549 ? -38.451 13.965  10.689  1.00 76.36 549 A 1 
ATOM 4323 C C   . GLY A 1 549 ? -37.739 13.806  9.341   1.00 78.11 549 A 1 
ATOM 4324 O O   . GLY A 1 549 ? -37.699 12.704  8.799   1.00 74.98 549 A 1 
ATOM 4325 N N   . GLU A 1 550 ? -37.117 14.881  8.841   1.00 73.63 550 A 1 
ATOM 4326 C CA  . GLU A 1 550 ? -36.316 14.855  7.608   1.00 75.98 550 A 1 
ATOM 4327 C C   . GLU A 1 550 ? -35.071 13.960  7.735   1.00 76.12 550 A 1 
ATOM 4328 O O   . GLU A 1 550 ? -34.767 13.185  6.830   1.00 72.86 550 A 1 
ATOM 4329 C CB  . GLU A 1 550 ? -35.884 16.286  7.247   1.00 74.47 550 A 1 
ATOM 4330 C CG  . GLU A 1 550 ? -37.084 17.187  6.904   1.00 68.27 550 A 1 
ATOM 4331 C CD  . GLU A 1 550 ? -36.686 18.624  6.531   1.00 61.74 550 A 1 
ATOM 4332 O OE1 . GLU A 1 550 ? -37.613 19.388  6.189   1.00 55.38 550 A 1 
ATOM 4333 O OE2 . GLU A 1 550 ? -35.482 18.945  6.608   1.00 56.61 550 A 1 
ATOM 4334 N N   . VAL A 1 551 ? -34.397 14.010  8.895   1.00 70.55 551 A 1 
ATOM 4335 C CA  . VAL A 1 551 ? -33.211 13.184  9.180   1.00 73.33 551 A 1 
ATOM 4336 C C   . VAL A 1 551 ? -33.607 11.709  9.295   1.00 75.16 551 A 1 
ATOM 4337 O O   . VAL A 1 551 ? -32.942 10.835  8.741   1.00 74.55 551 A 1 
ATOM 4338 C CB  . VAL A 1 551 ? -32.496 13.674  10.456  1.00 72.62 551 A 1 
ATOM 4339 C CG1 . VAL A 1 551 ? -31.259 12.831  10.778  1.00 66.74 551 A 1 
ATOM 4340 C CG2 . VAL A 1 551 ? -32.034 15.128  10.318  1.00 69.06 551 A 1 
ATOM 4341 N N   . LEU A 1 552 ? -34.741 11.420  9.943   1.00 74.46 552 A 1 
ATOM 4342 C CA  . LEU A 1 552 ? -35.274 10.054  10.030  1.00 73.85 552 A 1 
ATOM 4343 C C   . LEU A 1 552 ? -35.666 9.498   8.649   1.00 74.12 552 A 1 
ATOM 4344 O O   . LEU A 1 552 ? -35.359 8.347   8.341   1.00 72.99 552 A 1 
ATOM 4345 C CB  . LEU A 1 552 ? -36.463 10.026  11.004  1.00 73.70 552 A 1 
ATOM 4346 C CG  . LEU A 1 552 ? -36.097 10.354  12.467  1.00 70.68 552 A 1 
ATOM 4347 C CD1 . LEU A 1 552 ? -37.371 10.400  13.310  1.00 64.48 552 A 1 
ATOM 4348 C CD2 . LEU A 1 552 ? -35.157 9.314   13.073  1.00 65.01 552 A 1 
ATOM 4349 N N   . GLN A 1 553 ? -36.282 10.322  7.793   1.00 79.51 553 A 1 
ATOM 4350 C CA  . GLN A 1 553 ? -36.572 9.941   6.404   1.00 79.18 553 A 1 
ATOM 4351 C C   . GLN A 1 553 ? -35.301 9.722   5.576   1.00 79.43 553 A 1 
ATOM 4352 O O   . GLN A 1 553 ? -35.276 8.844   4.708   1.00 76.98 553 A 1 
ATOM 4353 C CB  . GLN A 1 553 ? -37.420 11.019  5.722   1.00 77.71 553 A 1 
ATOM 4354 C CG  . GLN A 1 553 ? -38.881 11.003  6.184   1.00 71.26 553 A 1 
ATOM 4355 C CD  . GLN A 1 553 ? -39.715 12.067  5.475   1.00 67.68 553 A 1 
ATOM 4356 O OE1 . GLN A 1 553 ? -39.338 12.649  4.469   1.00 59.24 553 A 1 
ATOM 4357 N NE2 . GLN A 1 553 ? -40.908 12.340  5.946   1.00 56.77 553 A 1 
ATOM 4358 N N   . HIS A 1 554 ? -34.243 10.499  5.835   1.00 75.39 554 A 1 
ATOM 4359 C CA  . HIS A 1 554 ? -32.951 10.286  5.193   1.00 76.94 554 A 1 
ATOM 4360 C C   . HIS A 1 554 ? -32.352 8.930   5.598   1.00 77.34 554 A 1 
ATOM 4361 O O   . HIS A 1 554 ? -31.999 8.133   4.728   1.00 75.17 554 A 1 
ATOM 4362 C CB  . HIS A 1 554 ? -32.025 11.468  5.497   1.00 74.62 554 A 1 
ATOM 4363 C CG  . HIS A 1 554 ? -30.778 11.426  4.661   1.00 70.25 554 A 1 
ATOM 4364 N ND1 . HIS A 1 554 ? -30.721 11.635  3.292   1.00 62.90 554 A 1 
ATOM 4365 C CD2 . HIS A 1 554 ? -29.526 11.150  5.114   1.00 62.41 554 A 1 
ATOM 4366 C CE1 . HIS A 1 554 ? -29.441 11.484  2.936   1.00 63.54 554 A 1 
ATOM 4367 N NE2 . HIS A 1 554 ? -28.688 11.189  4.008   1.00 64.24 554 A 1 
ATOM 4368 N N   . PHE A 1 555 ? -32.391 8.580   6.893   1.00 77.86 555 A 1 
ATOM 4369 C CA  . PHE A 1 555 ? -31.913 7.280   7.376   1.00 78.32 555 A 1 
ATOM 4370 C C   . PHE A 1 555 ? -32.668 6.071   6.807   1.00 79.18 555 A 1 
ATOM 4371 O O   . PHE A 1 555 ? -32.067 5.010   6.662   1.00 76.29 555 A 1 
ATOM 4372 C CB  . PHE A 1 555 ? -31.955 7.238   8.907   1.00 77.46 555 A 1 
ATOM 4373 C CG  . PHE A 1 555 ? -30.969 8.142   9.618   1.00 77.34 555 A 1 
ATOM 4374 C CD1 . PHE A 1 555 ? -29.662 8.317   9.126   1.00 70.55 555 A 1 
ATOM 4375 C CD2 . PHE A 1 555 ? -31.347 8.759   10.825  1.00 71.50 555 A 1 
ATOM 4376 C CE1 . PHE A 1 555 ? -28.742 9.113   9.828   1.00 68.61 555 A 1 
ATOM 4377 C CE2 . PHE A 1 555 ? -30.427 9.551   11.530  1.00 69.51 555 A 1 
ATOM 4378 C CZ  . PHE A 1 555 ? -29.125 9.730   11.032  1.00 74.65 555 A 1 
ATOM 4379 N N   . THR A 1 556 ? -33.942 6.200   6.436   1.00 80.55 556 A 1 
ATOM 4380 C CA  . THR A 1 556 ? -34.643 5.088   5.759   1.00 79.06 556 A 1 
ATOM 4381 C C   . THR A 1 556 ? -34.076 4.792   4.369   1.00 79.71 556 A 1 
ATOM 4382 O O   . THR A 1 556 ? -34.155 3.655   3.898   1.00 76.16 556 A 1 
ATOM 4383 C CB  . THR A 1 556 ? -36.159 5.312   5.637   1.00 76.66 556 A 1 
ATOM 4384 O OG1 . THR A 1 556 ? -36.481 6.489   4.952   1.00 69.42 556 A 1 
ATOM 4385 C CG2 . THR A 1 556 ? -36.862 5.361   6.991   1.00 67.40 556 A 1 
ATOM 4386 N N   . ARG A 1 557 ? -33.469 5.790   3.712   1.00 80.06 557 A 1 
ATOM 4387 C CA  . ARG A 1 557 ? -32.856 5.671   2.378   1.00 82.05 557 A 1 
ATOM 4388 C C   . ARG A 1 557 ? -31.360 5.358   2.430   1.00 83.59 557 A 1 
ATOM 4389 O O   . ARG A 1 557 ? -30.817 4.847   1.448   1.00 79.52 557 A 1 
ATOM 4390 C CB  . ARG A 1 557 ? -33.114 6.960   1.581   1.00 79.53 557 A 1 
ATOM 4391 C CG  . ARG A 1 557 ? -34.612 7.201   1.349   1.00 74.53 557 A 1 
ATOM 4392 C CD  . ARG A 1 557 ? -34.810 8.502   0.577   1.00 71.09 557 A 1 
ATOM 4393 N NE  . ARG A 1 557 ? -36.238 8.791   0.366   1.00 63.64 557 A 1 
ATOM 4394 C CZ  . ARG A 1 557 ? -36.735 9.895   -0.171  1.00 56.69 557 A 1 
ATOM 4395 N NH1 . ARG A 1 557 ? -35.966 10.855  -0.603  1.00 51.90 557 A 1 
ATOM 4396 N NH2 . ARG A 1 557 ? -38.023 10.053  -0.277  1.00 51.12 557 A 1 
ATOM 4397 N N   . THR A 1 558 ? -30.723 5.637   3.558   1.00 79.78 558 A 1 
ATOM 4398 C CA  . THR A 1 558 ? -29.297 5.375   3.773   1.00 80.67 558 A 1 
ATOM 4399 C C   . THR A 1 558 ? -28.995 3.881   3.675   1.00 81.89 558 A 1 
ATOM 4400 O O   . THR A 1 558 ? -29.746 3.032   4.163   1.00 79.66 558 A 1 
ATOM 4401 C CB  . THR A 1 558 ? -28.834 5.946   5.121   1.00 79.92 558 A 1 
ATOM 4402 O OG1 . THR A 1 558 ? -29.044 7.333   5.125   1.00 73.08 558 A 1 
ATOM 4403 C CG2 . THR A 1 558 ? -27.344 5.733   5.387   1.00 72.41 558 A 1 
ATOM 4404 N N   . ARG A 1 559 ? -27.871 3.539   3.042   1.00 79.63 559 A 1 
ATOM 4405 C CA  . ARG A 1 559 ? -27.426 2.154   2.849   1.00 81.70 559 A 1 
ATOM 4406 C C   . ARG A 1 559 ? -26.135 1.872   3.609   1.00 82.84 559 A 1 
ATOM 4407 O O   . ARG A 1 559 ? -25.190 2.649   3.549   1.00 79.66 559 A 1 
ATOM 4408 C CB  . ARG A 1 559 ? -27.268 1.833   1.357   1.00 79.60 559 A 1 
ATOM 4409 C CG  . ARG A 1 559 ? -28.608 1.862   0.605   1.00 77.86 559 A 1 
ATOM 4410 C CD  . ARG A 1 559 ? -28.401 1.420   -0.845  1.00 77.67 559 A 1 
ATOM 4411 N NE  . ARG A 1 559 ? -29.682 1.334   -1.574  1.00 71.24 559 A 1 
ATOM 4412 C CZ  . ARG A 1 559 ? -29.923 0.607   -2.654  1.00 65.05 559 A 1 
ATOM 4413 N NH1 . ARG A 1 559 ? -29.000 -0.125  -3.214  1.00 58.48 559 A 1 
ATOM 4414 N NH2 . ARG A 1 559 ? -31.108 0.609   -3.196  1.00 60.14 559 A 1 
ATOM 4415 N N   . ILE A 1 560 ? -26.072 0.712   4.240   1.00 80.07 560 A 1 
ATOM 4416 C CA  . ILE A 1 560 ? -24.858 0.165   4.851   1.00 81.47 560 A 1 
ATOM 4417 C C   . ILE A 1 560 ? -24.474 -1.092  4.075   1.00 80.54 560 A 1 
ATOM 4418 O O   . ILE A 1 560 ? -25.286 -2.004  3.943   1.00 77.17 560 A 1 
ATOM 4419 C CB  . ILE A 1 560 ? -25.066 -0.119  6.355   1.00 82.84 560 A 1 
ATOM 4420 C CG1 . ILE A 1 560 ? -25.422 1.182   7.108   1.00 77.85 560 A 1 
ATOM 4421 C CG2 . ILE A 1 560 ? -23.791 -0.748  6.942   1.00 78.13 560 A 1 
ATOM 4422 C CD1 . ILE A 1 560 ? -25.655 0.988   8.610   1.00 73.31 560 A 1 
ATOM 4423 N N   . LEU A 1 561 ? -23.256 -1.135  3.531   1.00 76.42 561 A 1 
ATOM 4424 C CA  . LEU A 1 561 ? -22.774 -2.249  2.700   1.00 76.00 561 A 1 
ATOM 4425 C C   . LEU A 1 561 ? -23.782 -2.657  1.599   1.00 77.34 561 A 1 
ATOM 4426 O O   . LEU A 1 561 ? -24.069 -3.829  1.393   1.00 72.72 561 A 1 
ATOM 4427 C CB  . LEU A 1 561 ? -22.330 -3.430  3.589   1.00 74.30 561 A 1 
ATOM 4428 C CG  . LEU A 1 561 ? -21.211 -3.119  4.597   1.00 70.82 561 A 1 
ATOM 4429 C CD1 . LEU A 1 561 ? -20.908 -4.370  5.423   1.00 63.23 561 A 1 
ATOM 4430 C CD2 . LEU A 1 561 ? -19.913 -2.672  3.925   1.00 64.38 561 A 1 
ATOM 4431 N N   . ASN A 1 562 ? -24.347 -1.654  0.902   1.00 80.36 562 A 1 
ATOM 4432 C CA  . ASN A 1 562 ? -25.374 -1.787  -0.144  1.00 81.04 562 A 1 
ATOM 4433 C C   . ASN A 1 562 ? -26.763 -2.284  0.313   1.00 81.64 562 A 1 
ATOM 4434 O O   . ASN A 1 562 ? -27.664 -2.377  -0.524  1.00 77.77 562 A 1 
ATOM 4435 C CB  . ASN A 1 562 ? -24.824 -2.571  -1.349  1.00 78.24 562 A 1 
ATOM 4436 C CG  . ASN A 1 562 ? -23.630 -1.890  -1.990  1.00 73.16 562 A 1 
ATOM 4437 O OD1 . ASN A 1 562 ? -23.546 -0.677  -2.051  1.00 66.23 562 A 1 
ATOM 4438 N ND2 . ASN A 1 562 ? -22.694 -2.645  -2.511  1.00 64.73 562 A 1 
ATOM 4439 N N   . LYS A 1 563 ? -26.992 -2.507  1.619   1.00 80.67 563 A 1 
ATOM 4440 C CA  . LYS A 1 563 ? -28.316 -2.829  2.173   1.00 82.13 563 A 1 
ATOM 4441 C C   . LYS A 1 563 ? -28.977 -1.577  2.759   1.00 83.81 563 A 1 
ATOM 4442 O O   . LYS A 1 563 ? -28.303 -0.812  3.445   1.00 81.03 563 A 1 
ATOM 4443 C CB  . LYS A 1 563 ? -28.211 -3.955  3.204   1.00 80.27 563 A 1 
ATOM 4444 C CG  . LYS A 1 563 ? -27.807 -5.271  2.523   1.00 73.97 563 A 1 
ATOM 4445 C CD  . LYS A 1 563 ? -28.036 -6.472  3.436   1.00 72.38 563 A 1 
ATOM 4446 C CE  . LYS A 1 563 ? -27.705 -7.752  2.671   1.00 64.92 563 A 1 
ATOM 4447 N NZ  . LYS A 1 563 ? -28.144 -8.963  3.384   1.00 58.57 563 A 1 
ATOM 4448 N N   . PRO A 1 564 ? -30.284 -1.333  2.498   1.00 84.86 564 A 1 
ATOM 4449 C CA  . PRO A 1 564 ? -31.005 -0.210  3.093   1.00 84.26 564 A 1 
ATOM 4450 C C   . PRO A 1 564 ? -31.136 -0.408  4.607   1.00 85.08 564 A 1 
ATOM 4451 O O   . PRO A 1 564 ? -31.392 -1.518  5.067   1.00 82.43 564 A 1 
ATOM 4452 C CB  . PRO A 1 564 ? -32.362 -0.172  2.383   1.00 82.10 564 A 1 
ATOM 4453 C CG  . PRO A 1 564 ? -32.593 -1.634  1.993   1.00 79.39 564 A 1 
ATOM 4454 C CD  . PRO A 1 564 ? -31.190 -2.156  1.707   1.00 83.66 564 A 1 
ATOM 4455 N N   . MET A 1 565 ? -30.976 0.666   5.384   1.00 79.74 565 A 1 
ATOM 4456 C CA  . MET A 1 565 ? -31.080 0.615   6.848   1.00 80.08 565 A 1 
ATOM 4457 C C   . MET A 1 565 ? -32.506 0.351   7.331   1.00 80.11 565 A 1 
ATOM 4458 O O   . MET A 1 565 ? -32.665 -0.238  8.396   1.00 75.18 565 A 1 
ATOM 4459 C CB  . MET A 1 565 ? -30.560 1.921   7.465   1.00 78.55 565 A 1 
ATOM 4460 C CG  . MET A 1 565 ? -29.038 2.035   7.411   1.00 75.08 565 A 1 
ATOM 4461 S SD  . MET A 1 565 ? -28.340 3.520   8.181   1.00 75.57 565 A 1 
ATOM 4462 C CE  . MET A 1 565 ? -28.825 3.302   9.903   1.00 65.37 565 A 1 
ATOM 4463 N N   . ASN A 1 566 ? -33.529 0.810   6.590   1.00 82.92 566 A 1 
ATOM 4464 C CA  . ASN A 1 566 ? -34.953 0.705   6.944   1.00 83.84 566 A 1 
ATOM 4465 C C   . ASN A 1 566 ? -35.216 0.991   8.435   1.00 85.22 566 A 1 
ATOM 4466 O O   . ASN A 1 566 ? -35.742 0.153   9.169   1.00 81.94 566 A 1 
ATOM 4467 C CB  . ASN A 1 566 ? -35.500 -0.655  6.481   1.00 81.13 566 A 1 
ATOM 4468 C CG  . ASN A 1 566 ? -35.575 -0.816  4.977   1.00 75.47 566 A 1 
ATOM 4469 O OD1 . ASN A 1 566 ? -35.517 0.132   4.205   1.00 69.18 566 A 1 
ATOM 4470 N ND2 . ASN A 1 566 ? -35.737 -2.040  4.520   1.00 66.94 566 A 1 
ATOM 4471 N N   . MET A 1 567 ? -34.796 2.171   8.895   1.00 81.84 567 A 1 
ATOM 4472 C CA  . MET A 1 567 ? -34.865 2.544   10.306  1.00 83.04 567 A 1 
ATOM 4473 C C   . MET A 1 567 ? -36.320 2.702   10.770  1.00 83.06 567 A 1 
ATOM 4474 O O   . MET A 1 567 ? -37.093 3.454   10.176  1.00 79.26 567 A 1 
ATOM 4475 C CB  . MET A 1 567 ? -34.033 3.815   10.539  1.00 81.45 567 A 1 
ATOM 4476 C CG  . MET A 1 567 ? -34.003 4.234   12.013  1.00 79.72 567 A 1 
ATOM 4477 S SD  . MET A 1 567 ? -32.934 5.653   12.382  1.00 79.74 567 A 1 
ATOM 4478 C CE  . MET A 1 567 ? -31.296 4.914   12.230  1.00 70.88 567 A 1 
ATOM 4479 N N   . GLN A 1 568 ? -36.677 2.031   11.870  1.00 85.02 568 A 1 
ATOM 4480 C CA  . GLN A 1 568 ? -38.001 2.053   12.489  1.00 85.52 568 A 1 
ATOM 4481 C C   . GLN A 1 568 ? -37.889 2.422   13.968  1.00 86.48 568 A 1 
ATOM 4482 O O   . GLN A 1 568 ? -37.064 1.860   14.686  1.00 84.44 568 A 1 
ATOM 4483 C CB  . GLN A 1 568 ? -38.678 0.685   12.328  1.00 83.39 568 A 1 
ATOM 4484 C CG  . GLN A 1 568 ? -38.973 0.324   10.862  1.00 75.37 568 A 1 
ATOM 4485 C CD  . GLN A 1 568 ? -39.615 -1.053  10.698  1.00 74.36 568 A 1 
ATOM 4486 O OE1 . GLN A 1 568 ? -39.910 -1.765  11.643  1.00 65.87 568 A 1 
ATOM 4487 N NE2 . GLN A 1 568 ? -39.845 -1.487  9.474   1.00 62.79 568 A 1 
ATOM 4488 N N   . LEU A 1 569 ? -38.746 3.353   14.441  1.00 79.82 569 A 1 
ATOM 4489 C CA  . LEU A 1 569 ? -38.844 3.711   15.856  1.00 79.02 569 A 1 
ATOM 4490 C C   . LEU A 1 569 ? -39.513 2.569   16.636  1.00 77.93 569 A 1 
ATOM 4491 O O   . LEU A 1 569 ? -40.595 2.116   16.269  1.00 74.62 569 A 1 
ATOM 4492 C CB  . LEU A 1 569 ? -39.617 5.040   15.983  1.00 76.93 569 A 1 
ATOM 4493 C CG  . LEU A 1 569 ? -39.819 5.533   17.428  1.00 73.97 569 A 1 
ATOM 4494 C CD1 . LEU A 1 569 ? -38.507 5.865   18.121  1.00 66.68 569 A 1 
ATOM 4495 C CD2 . LEU A 1 569 ? -40.693 6.787   17.425  1.00 67.76 569 A 1 
ATOM 4496 N N   . MET A 1 570 ? -38.891 2.132   17.729  1.00 80.59 570 A 1 
ATOM 4497 C CA  . MET A 1 570 ? -39.423 1.106   18.635  1.00 79.06 570 A 1 
ATOM 4498 C C   . MET A 1 570 ? -39.995 1.680   19.937  1.00 76.68 570 A 1 
ATOM 4499 O O   . MET A 1 570 ? -40.718 0.973   20.637  1.00 68.15 570 A 1 
ATOM 4500 C CB  . MET A 1 570 ? -38.348 0.055   18.941  1.00 78.58 570 A 1 
ATOM 4501 C CG  . MET A 1 570 ? -37.936 -0.754  17.706  1.00 78.24 570 A 1 
ATOM 4502 S SD  . MET A 1 570 ? -37.060 -2.301  18.084  1.00 73.54 570 A 1 
ATOM 4503 C CE  . MET A 1 570 ? -38.403 -3.285  18.787  1.00 61.53 570 A 1 
ATOM 4504 N N   . GLY A 1 571 ? -39.702 2.948   20.270  1.00 80.51 571 A 1 
ATOM 4505 C CA  . GLY A 1 571 ? -40.161 3.639   21.478  1.00 80.56 571 A 1 
ATOM 4506 C C   . GLY A 1 571 ? -39.018 4.146   22.356  1.00 81.56 571 A 1 
ATOM 4507 O O   . GLY A 1 571 ? -37.864 4.182   21.926  1.00 75.13 571 A 1 
ATOM 4508 N N   . ASP A 1 572 ? -39.338 4.552   23.592  1.00 74.16 572 A 1 
ATOM 4509 C CA  . ASP A 1 572 ? -38.352 5.087   24.534  1.00 75.05 572 A 1 
ATOM 4510 C C   . ASP A 1 572 ? -37.350 4.008   24.979  1.00 71.72 572 A 1 
ATOM 4511 O O   . ASP A 1 572 ? -37.716 2.876   25.313  1.00 65.81 572 A 1 
ATOM 4512 C CB  . ASP A 1 572 ? -39.050 5.731   25.742  1.00 71.53 572 A 1 
ATOM 4513 C CG  . ASP A 1 572 ? -39.835 7.012   25.411  1.00 68.77 572 A 1 
ATOM 4514 O OD1 . ASP A 1 572 ? -39.400 7.789   24.532  1.00 62.60 572 A 1 
ATOM 4515 O OD2 . ASP A 1 572 ? -40.861 7.270   26.072  1.00 63.76 572 A 1 
ATOM 4516 N N   . ALA A 1 573 ? -36.073 4.371   25.012  1.00 72.09 573 A 1 
ATOM 4517 C CA  . ALA A 1 573 ? -35.033 3.502   25.547  1.00 70.91 573 A 1 
ATOM 4518 C C   . ALA A 1 573 ? -35.213 3.347   27.067  1.00 69.51 573 A 1 
ATOM 4519 O O   . ALA A 1 573 ? -35.332 4.327   27.795  1.00 65.34 573 A 1 
ATOM 4520 C CB  . ALA A 1 573 ? -33.657 4.060   25.162  1.00 67.41 573 A 1 
ATOM 4521 N N   . GLN A 1 574 ? -35.223 2.113   27.578  1.00 68.47 574 A 1 
ATOM 4522 C CA  . GLN A 1 574 ? -35.383 1.871   29.017  1.00 67.06 574 A 1 
ATOM 4523 C C   . GLN A 1 574 ? -34.222 2.486   29.810  1.00 65.19 574 A 1 
ATOM 4524 O O   . GLN A 1 574 ? -33.057 2.208   29.494  1.00 59.68 574 A 1 
ATOM 4525 C CB  . GLN A 1 574 ? -35.498 0.375   29.339  1.00 62.08 574 A 1 
ATOM 4526 C CG  . GLN A 1 574 ? -36.853 -0.214  28.923  1.00 56.30 574 A 1 
ATOM 4527 C CD  . GLN A 1 574 ? -37.064 -1.647  29.416  1.00 50.20 574 A 1 
ATOM 4528 O OE1 . GLN A 1 574 ? -36.196 -2.297  29.978  1.00 47.27 574 A 1 
ATOM 4529 N NE2 . GLN A 1 574 ? -38.241 -2.201  29.211  1.00 43.71 574 A 1 
ATOM 4530 N N   . PRO A 1 575 ? -34.504 3.270   30.880  1.00 58.68 575 A 1 
ATOM 4531 C CA  . PRO A 1 575 ? -33.456 3.803   31.736  1.00 59.42 575 A 1 
ATOM 4532 C C   . PRO A 1 575 ? -32.701 2.656   32.418  1.00 57.98 575 A 1 
ATOM 4533 O O   . PRO A 1 575 ? -33.291 1.716   32.952  1.00 54.81 575 A 1 
ATOM 4534 C CB  . PRO A 1 575 ? -34.151 4.751   32.717  1.00 56.11 575 A 1 
ATOM 4535 C CG  . PRO A 1 575 ? -35.598 4.265   32.744  1.00 55.81 575 A 1 
ATOM 4536 C CD  . PRO A 1 575 ? -35.818 3.692   31.352  1.00 60.61 575 A 1 
ATOM 4537 N N   . ARG A 1 576 ? -31.365 2.727   32.411  1.00 49.66 576 A 1 
ATOM 4538 C CA  . ARG A 1 576 ? -30.526 1.744   33.114  1.00 49.34 576 A 1 
ATOM 4539 C C   . ARG A 1 576 ? -30.778 1.833   34.621  1.00 46.36 576 A 1 
ATOM 4540 O O   . ARG A 1 576 ? -30.676 2.932   35.162  1.00 44.14 576 A 1 
ATOM 4541 C CB  . ARG A 1 576 ? -29.035 1.981   32.832  1.00 46.70 576 A 1 
ATOM 4542 C CG  . ARG A 1 576 ? -28.562 1.306   31.543  1.00 43.28 576 A 1 
ATOM 4543 C CD  . ARG A 1 576 ? -27.063 1.560   31.354  1.00 41.79 576 A 1 
ATOM 4544 N NE  . ARG A 1 576 ? -26.522 0.813   30.209  1.00 37.47 576 A 1 
ATOM 4545 C CZ  . ARG A 1 576 ? -25.321 0.943   29.680  1.00 34.72 576 A 1 
ATOM 4546 N NH1 . ARG A 1 576 ? -24.444 1.779   30.161  1.00 34.06 576 A 1 
ATOM 4547 N NH2 . ARG A 1 576 ? -24.980 0.234   28.642  1.00 33.84 576 A 1 
ATOM 4548 N N   . PRO A 1 577 ? -30.999 0.717   35.334  1.00 41.52 577 A 1 
ATOM 4549 C CA  . PRO A 1 577 ? -31.006 0.738   36.786  1.00 44.13 577 A 1 
ATOM 4550 C C   . PRO A 1 577 ? -29.614 1.131   37.291  1.00 44.01 577 A 1 
ATOM 4551 O O   . PRO A 1 577 ? -28.611 0.477   36.986  1.00 42.25 577 A 1 
ATOM 4552 C CB  . PRO A 1 577 ? -31.454 -0.656  37.232  1.00 40.38 577 A 1 
ATOM 4553 C CG  . PRO A 1 577 ? -31.077 -1.553  36.057  1.00 40.61 577 A 1 
ATOM 4554 C CD  . PRO A 1 577 ? -31.190 -0.637  34.840  1.00 45.81 577 A 1 
ATOM 4555 N N   . GLU A 1 578 ? -29.549 2.223   38.057  1.00 38.94 578 A 1 
ATOM 4556 C CA  . GLU A 1 578 ? -28.346 2.617   38.777  1.00 42.11 578 A 1 
ATOM 4557 C C   . GLU A 1 578 ? -27.955 1.491   39.742  1.00 39.36 578 A 1 
ATOM 4558 O O   . GLU A 1 578 ? -28.728 1.069   40.600  1.00 37.59 578 A 1 
ATOM 4559 C CB  . GLU A 1 578 ? -28.557 3.932   39.537  1.00 41.18 578 A 1 
ATOM 4560 C CG  . GLU A 1 578 ? -28.709 5.150   38.606  1.00 36.59 578 A 1 
ATOM 4561 C CD  . GLU A 1 578 ? -28.641 6.478   39.377  1.00 33.62 578 A 1 
ATOM 4562 O OE1 . GLU A 1 578 ? -28.106 7.445   38.781  1.00 31.37 578 A 1 
ATOM 4563 O OE2 . GLU A 1 578 ? -29.050 6.491   40.557  1.00 34.45 578 A 1 
ATOM 4564 N N   . ARG A 1 579 ? -26.733 0.992   39.628  1.00 34.90 579 A 1 
ATOM 4565 C CA  . ARG A 1 579 ? -26.123 0.155   40.666  1.00 37.60 579 A 1 
ATOM 4566 C C   . ARG A 1 579 ? -25.776 1.050   41.856  1.00 35.88 579 A 1 
ATOM 4567 O O   . ARG A 1 579 ? -24.630 1.471   42.012  1.00 33.58 579 A 1 
ATOM 4568 C CB  . ARG A 1 579 ? -24.896 -0.608  40.131  1.00 34.47 579 A 1 
ATOM 4569 C CG  . ARG A 1 579 ? -25.264 -1.938  39.462  1.00 31.04 579 A 1 
ATOM 4570 C CD  . ARG A 1 579 ? -23.975 -2.672  39.058  1.00 28.83 579 A 1 
ATOM 4571 N NE  . ARG A 1 579 ? -24.233 -4.045  38.593  1.00 26.40 579 A 1 
ATOM 4572 C CZ  . ARG A 1 579 ? -23.323 -4.933  38.228  1.00 24.73 579 A 1 
ATOM 4573 N NH1 . ARG A 1 579 ? -22.048 -4.647  38.208  1.00 24.21 579 A 1 
ATOM 4574 N NH2 . ARG A 1 579 ? -23.675 -6.139  37.877  1.00 24.80 579 A 1 
ATOM 4575 N N   . SER A 1 580 ? -26.770 1.357   42.685  1.00 34.29 580 A 1 
ATOM 4576 C CA  . SER A 1 580 ? -26.548 1.843   44.038  1.00 38.79 580 A 1 
ATOM 4577 C C   . SER A 1 580 ? -25.930 0.716   44.865  1.00 37.64 580 A 1 
ATOM 4578 O O   . SER A 1 580 ? -26.494 -0.364  45.036  1.00 35.53 580 A 1 
ATOM 4579 C CB  . SER A 1 580 ? -27.844 2.393   44.644  1.00 35.15 580 A 1 
ATOM 4580 O OG  . SER A 1 580 ? -28.915 1.508   44.433  1.00 31.59 580 A 1 
ATOM 4581 N N   . GLY A 1 581 ? -24.706 0.946   45.316  1.00 30.32 581 A 1 
ATOM 4582 C CA  . GLY A 1 581 ? -24.052 0.072   46.269  1.00 36.16 581 A 1 
ATOM 4583 C C   . GLY A 1 581 ? -24.663 0.261   47.650  1.00 35.70 581 A 1 
ATOM 4584 O O   . GLY A 1 581 ? -24.398 1.268   48.293  1.00 33.15 581 A 1 
ATOM 4585 N N   . GLU A 1 582 ? -25.400 -0.715  48.138  1.00 25.15 582 A 1 
ATOM 4586 C CA  . GLU A 1 582 ? -25.676 -0.875  49.564  1.00 30.28 582 A 1 
ATOM 4587 C C   . GLU A 1 582 ? -25.017 -2.155  50.072  1.00 28.43 582 A 1 
ATOM 4588 O O   . GLU A 1 582 ? -25.433 -3.279  49.802  1.00 27.76 582 A 1 
ATOM 4589 C CB  . GLU A 1 582 ? -27.172 -0.805  49.883  1.00 29.74 582 A 1 
ATOM 4590 C CG  . GLU A 1 582 ? -27.661 0.657   49.909  1.00 27.42 582 A 1 
ATOM 4591 C CD  . GLU A 1 582 ? -29.051 0.784   50.538  1.00 25.85 582 A 1 
ATOM 4592 O OE1 . GLU A 1 582 ? -29.284 1.820   51.202  1.00 24.09 582 A 1 
ATOM 4593 O OE2 . GLU A 1 582 ? -29.849 -0.170  50.407  1.00 29.23 582 A 1 
ATOM 4594 N N   . ARG A 1 583 ? -23.942 -1.950  50.852  1.00 24.16 583 A 1 
ATOM 4595 C CA  . ARG A 1 583 ? -23.480 -2.928  51.830  1.00 31.87 583 A 1 
ATOM 4596 C C   . ARG A 1 583 ? -24.463 -2.913  53.000  1.00 29.72 583 A 1 
ATOM 4597 O O   . ARG A 1 583 ? -24.489 -1.934  53.744  1.00 28.40 583 A 1 
ATOM 4598 C CB  . ARG A 1 583 ? -22.082 -2.545  52.352  1.00 30.26 583 A 1 
ATOM 4599 C CG  . ARG A 1 583 ? -20.917 -2.875  51.408  1.00 27.78 583 A 1 
ATOM 4600 C CD  . ARG A 1 583 ? -19.610 -2.396  52.067  1.00 26.68 583 A 1 
ATOM 4601 N NE  . ARG A 1 583 ? -18.413 -2.839  51.333  1.00 24.07 583 A 1 
ATOM 4602 C CZ  . ARG A 1 583 ? -17.160 -2.645  51.701  1.00 23.20 583 A 1 
ATOM 4603 N NH1 . ARG A 1 583 ? -16.846 -1.966  52.774  1.00 23.12 583 A 1 
ATOM 4604 N NH2 . ARG A 1 583 ? -16.181 -3.135  50.997  1.00 24.48 583 A 1 
ATOM 4605 N N   . ARG A 1 584 ? -25.179 -3.982  53.229  1.00 24.69 584 A 1 
ATOM 4606 C CA  . ARG A 1 584 ? -25.668 -4.350  54.568  1.00 30.53 584 A 1 
ATOM 4607 C C   . ARG A 1 584 ? -25.321 -5.803  54.842  1.00 28.09 584 A 1 
ATOM 4608 O O   . ARG A 1 584 ? -25.671 -6.694  54.075  1.00 26.60 584 A 1 
ATOM 4609 C CB  . ARG A 1 584 ? -27.157 -4.042  54.749  1.00 28.18 584 A 1 
ATOM 4610 C CG  . ARG A 1 584 ? -27.384 -2.548  55.023  1.00 26.58 584 A 1 
ATOM 4611 C CD  . ARG A 1 584 ? -28.830 -2.268  55.450  1.00 25.19 584 A 1 
ATOM 4612 N NE  . ARG A 1 584 ? -29.030 -0.841  55.766  1.00 23.17 584 A 1 
ATOM 4613 C CZ  . ARG A 1 584 ? -30.032 -0.325  56.456  1.00 22.65 584 A 1 
ATOM 4614 N NH1 . ARG A 1 584 ? -30.985 -1.063  56.953  1.00 22.56 584 A 1 
ATOM 4615 N NH2 . ARG A 1 584 ? -30.097 0.958   56.653  1.00 24.36 584 A 1 
ATOM 4616 N N   . GLY A 1 585 ? -24.554 -5.980  55.908  1.00 25.24 585 A 1 
ATOM 4617 C CA  . GLY A 1 585 ? -24.267 -7.288  56.474  1.00 33.26 585 A 1 
ATOM 4618 C C   . GLY A 1 585 ? -25.448 -7.817  57.281  1.00 31.50 585 A 1 
ATOM 4619 O O   . GLY A 1 585 ? -26.293 -7.052  57.739  1.00 29.16 585 A 1 
ATOM 4620 N N   . GLY A 1 586 ? -25.465 -9.104  57.481  1.00 24.91 586 A 1 
ATOM 4621 C CA  . GLY A 1 586 ? -26.429 -9.831  58.299  1.00 31.06 586 A 1 
ATOM 4622 C C   . GLY A 1 586 ? -26.303 -11.313 57.999  1.00 30.07 586 A 1 
ATOM 4623 O O   . GLY A 1 586 ? -26.753 -11.768 56.959  1.00 28.15 586 A 1 
ATOM 4624 N N   . GLY A 1 587 ? -25.576 -12.017 58.860  1.00 23.12 587 A 1 
ATOM 4625 C CA  . GLY A 1 587 ? -25.376 -13.454 58.713  1.00 30.43 587 A 1 
ATOM 4626 C C   . GLY A 1 587 ? -26.583 -14.262 59.156  1.00 30.00 587 A 1 
ATOM 4627 O O   . GLY A 1 587 ? -27.330 -13.827 60.024  1.00 28.27 587 A 1 
ATOM 4628 N N   . GLU A 1 588 ? -26.685 -15.450 58.637  1.00 23.22 588 A 1 
ATOM 4629 C CA  . GLU A 1 588 ? -27.290 -16.574 59.349  1.00 31.91 588 A 1 
ATOM 4630 C C   . GLU A 1 588 ? -26.689 -17.890 58.839  1.00 30.68 588 A 1 
ATOM 4631 O O   . GLU A 1 588 ? -26.550 -18.138 57.640  1.00 30.07 588 A 1 
ATOM 4632 C CB  . GLU A 1 588 ? -28.826 -16.543 59.278  1.00 30.78 588 A 1 
ATOM 4633 C CG  . GLU A 1 588 ? -29.400 -16.293 60.691  1.00 27.70 588 A 1 
ATOM 4634 C CD  . GLU A 1 588 ? -30.918 -16.063 60.707  1.00 25.44 588 A 1 
ATOM 4635 O OE1 . GLU A 1 588 ? -31.411 -15.631 61.778  1.00 23.66 588 A 1 
ATOM 4636 O OE2 . GLU A 1 588 ? -31.575 -16.361 59.683  1.00 28.24 588 A 1 
ATOM 4637 N N   . ARG A 1 589 ? -26.253 -18.680 59.824  1.00 21.13 589 A 1 
ATOM 4638 C CA  . ARG A 1 589 ? -25.739 -20.041 59.659  1.00 28.80 589 A 1 
ATOM 4639 C C   . ARG A 1 589 ? -26.899 -20.993 59.371  1.00 27.20 589 A 1 
ATOM 4640 O O   . ARG A 1 589 ? -27.908 -20.921 60.065  1.00 26.37 589 A 1 
ATOM 4641 C CB  . ARG A 1 589 ? -25.079 -20.479 60.981  1.00 27.19 589 A 1 
ATOM 4642 C CG  . ARG A 1 589 ? -23.786 -19.743 61.368  1.00 24.84 589 A 1 
ATOM 4643 C CD  . ARG A 1 589 ? -23.398 -20.137 62.803  1.00 24.33 589 A 1 
ATOM 4644 N NE  . ARG A 1 589 ? -22.054 -19.668 63.184  1.00 22.70 589 A 1 
ATOM 4645 C CZ  . ARG A 1 589 ? -21.485 -19.800 64.367  1.00 22.25 589 A 1 
ATOM 4646 N NH1 . ARG A 1 589 ? -22.112 -20.315 65.388  1.00 23.37 589 A 1 
ATOM 4647 N NH2 . ARG A 1 589 ? -20.253 -19.420 64.554  1.00 24.78 589 A 1 
ATOM 4648 N N   . ARG A 1 590 ? -26.697 -21.959 58.504  1.00 23.41 590 A 1 
ATOM 4649 C CA  . ARG A 1 590 ? -27.305 -23.288 58.687  1.00 30.81 590 A 1 
ATOM 4650 C C   . ARG A 1 590 ? -26.438 -24.396 58.102  1.00 29.11 590 A 1 
ATOM 4651 O O   . ARG A 1 590 ? -25.866 -24.275 57.026  1.00 27.98 590 A 1 
ATOM 4652 C CB  . ARG A 1 590 ? -28.758 -23.338 58.189  1.00 28.74 590 A 1 
ATOM 4653 C CG  . ARG A 1 590 ? -29.701 -23.554 59.387  1.00 26.70 590 A 1 
ATOM 4654 C CD  . ARG A 1 590 ? -31.171 -23.531 58.969  1.00 25.01 590 A 1 
ATOM 4655 N NE  . ARG A 1 590 ? -32.057 -23.620 60.146  1.00 23.48 590 A 1 
ATOM 4656 C CZ  . ARG A 1 590 ? -33.371 -23.712 60.137  1.00 23.21 590 A 1 
ATOM 4657 N NH1 . ARG A 1 590 ? -34.043 -23.762 59.023  1.00 23.72 590 A 1 
ATOM 4658 N NH2 . ARG A 1 590 ? -34.040 -23.752 61.252  1.00 25.12 590 A 1 
ATOM 4659 N N   . GLU A 1 591 ? -26.325 -25.397 58.939  1.00 22.39 591 A 1 
ATOM 4660 C CA  . GLU A 1 591 ? -25.532 -26.617 58.813  1.00 29.79 591 A 1 
ATOM 4661 C C   . GLU A 1 591 ? -26.111 -27.649 57.826  1.00 28.15 591 A 1 
ATOM 4662 O O   . GLU A 1 591 ? -27.311 -27.653 57.540  1.00 27.45 591 A 1 
ATOM 4663 C CB  . GLU A 1 591 ? -25.533 -27.275 60.206  1.00 28.14 591 A 1 
ATOM 4664 C CG  . GLU A 1 591 ? -24.814 -26.474 61.307  1.00 25.57 591 A 1 
ATOM 4665 C CD  . GLU A 1 591 ? -25.152 -27.016 62.707  1.00 22.97 591 A 1 
ATOM 4666 O OE1 . GLU A 1 591 ? -24.197 -27.365 63.433  1.00 20.69 591 A 1 
ATOM 4667 O OE2 . GLU A 1 591 ? -26.358 -27.038 63.019  1.00 25.09 591 A 1 
ATOM 4668 N N   . GLY A 1 592 ? -25.253 -28.585 57.494  1.00 25.78 592 A 1 
ATOM 4669 C CA  . GLY A 1 592 ? -25.588 -29.943 57.038  1.00 32.00 592 A 1 
ATOM 4670 C C   . GLY A 1 592 ? -25.404 -30.156 55.532  1.00 31.00 592 A 1 
ATOM 4671 O O   . GLY A 1 592 ? -25.981 -29.438 54.735  1.00 29.24 592 A 1 
ATOM 4672 N N   . GLY A 1 593 ? -24.649 -31.102 55.048  1.00 24.58 593 A 1 
ATOM 4673 C CA  . GLY A 1 593 ? -23.906 -32.215 55.637  1.00 30.89 593 A 1 
ATOM 4674 C C   . GLY A 1 593 ? -23.802 -33.349 54.601  1.00 30.37 593 A 1 
ATOM 4675 O O   . GLY A 1 593 ? -24.783 -33.623 53.916  1.00 29.03 593 A 1 
ATOM 4676 N N   . ARG A 1 594 ? -22.641 -34.032 54.586  1.00 23.16 594 A 1 
ATOM 4677 C CA  . ARG A 1 594 ? -22.332 -35.323 53.911  1.00 28.53 594 A 1 
ATOM 4678 C C   . ARG A 1 594 ? -22.171 -35.275 52.378  1.00 27.05 594 A 1 
ATOM 4679 O O   . ARG A 1 594 ? -23.070 -34.856 51.673  1.00 25.76 594 A 1 
ATOM 4680 C CB  . ARG A 1 594 ? -23.332 -36.405 54.361  1.00 26.85 594 A 1 
ATOM 4681 C CG  . ARG A 1 594 ? -23.282 -36.638 55.880  1.00 24.91 594 A 1 
ATOM 4682 C CD  . ARG A 1 594 ? -24.299 -37.697 56.308  1.00 21.94 594 A 1 
ATOM 4683 N NE  . ARG A 1 594 ? -24.188 -37.994 57.747  1.00 20.63 594 A 1 
ATOM 4684 C CZ  . ARG A 1 594 ? -24.916 -38.865 58.424  1.00 19.88 594 A 1 
ATOM 4685 N NH1 . ARG A 1 594 ? -25.868 -39.550 57.861  1.00 19.91 594 A 1 
ATOM 4686 N NH2 . ARG A 1 594 ? -24.692 -39.064 59.692  1.00 20.46 594 A 1 
ATOM 4687 N N   . ALA A 1 595 ? -21.014 -35.542 51.792  1.00 25.12 595 A 1 
ATOM 4688 C CA  . ALA A 1 595 ? -20.069 -36.675 51.842  1.00 31.92 595 A 1 
ATOM 4689 C C   . ALA A 1 595 ? -20.527 -37.918 51.053  1.00 30.87 595 A 1 
ATOM 4690 O O   . ALA A 1 595 ? -21.390 -38.657 51.523  1.00 29.47 595 A 1 
ATOM 4691 C CB  . ALA A 1 595 ? -19.592 -37.046 53.255  1.00 28.88 595 A 1 
ATOM 4692 N N   . PHE A 1 596 ? -19.869 -38.143 49.923  1.00 20.34 596 A 1 
ATOM 4693 C CA  . PHE A 1 596 ? -19.443 -39.412 49.299  1.00 26.88 596 A 1 
ATOM 4694 C C   . PHE A 1 596 ? -18.643 -39.014 48.037  1.00 25.84 596 A 1 
ATOM 4695 O O   . PHE A 1 596 ? -19.089 -38.144 47.296  1.00 24.27 596 A 1 
ATOM 4696 C CB  . PHE A 1 596 ? -20.641 -40.312 48.917  1.00 23.80 596 A 1 
ATOM 4697 C CG  . PHE A 1 596 ? -20.754 -41.594 49.726  1.00 23.08 596 A 1 
ATOM 4698 C CD1 . PHE A 1 596 ? -20.095 -42.756 49.291  1.00 20.55 596 A 1 
ATOM 4699 C CD2 . PHE A 1 596 ? -21.504 -41.635 50.918  1.00 22.58 596 A 1 
ATOM 4700 C CE1 . PHE A 1 596 ? -20.179 -43.940 50.039  1.00 21.50 596 A 1 
ATOM 4701 C CE2 . PHE A 1 596 ? -21.582 -42.821 51.668  1.00 23.45 596 A 1 
ATOM 4702 C CZ  . PHE A 1 596 ? -20.917 -43.974 51.227  1.00 25.79 596 A 1 
ATOM 4703 N N   . GLY A 1 597 ? -17.430 -39.442 47.734  1.00 21.30 597 A 1 
ATOM 4704 C CA  . GLY A 1 597 ? -16.622 -40.548 48.228  1.00 30.57 597 A 1 
ATOM 4705 C C   . GLY A 1 597 ? -16.281 -41.503 47.069  1.00 29.75 597 A 1 
ATOM 4706 O O   . GLY A 1 597 ? -17.164 -42.246 46.660  1.00 28.44 597 A 1 
ATOM 4707 N N   . GLY A 1 598 ? -15.015 -41.463 46.616  1.00 21.70 598 A 1 
ATOM 4708 C CA  . GLY A 1 598 ? -14.384 -42.491 45.768  1.00 28.99 598 A 1 
ATOM 4709 C C   . GLY A 1 598 ? -14.582 -42.336 44.254  1.00 28.63 598 A 1 
ATOM 4710 O O   . GLY A 1 598 ? -15.625 -41.889 43.812  1.00 27.09 598 A 1 
ATOM 4711 N N   . GLU A 1 599 ? -13.639 -42.667 43.386  1.00 20.24 599 A 1 
ATOM 4712 C CA  . GLU A 1 599 ? -12.339 -43.336 43.532  1.00 30.68 599 A 1 
ATOM 4713 C C   . GLU A 1 599 ? -11.547 -43.136 42.224  1.00 29.16 599 A 1 
ATOM 4714 O O   . GLU A 1 599 ? -12.112 -43.149 41.128  1.00 28.76 599 A 1 
ATOM 4715 C CB  . GLU A 1 599 ? -12.555 -44.847 43.775  1.00 29.77 599 A 1 
ATOM 4716 C CG  . GLU A 1 599 ? -11.925 -45.339 45.091  1.00 27.17 599 A 1 
ATOM 4717 C CD  . GLU A 1 599 ? -12.264 -46.809 45.405  1.00 25.58 599 A 1 
ATOM 4718 O OE1 . GLU A 1 599 ? -11.603 -47.358 46.316  1.00 23.68 599 A 1 
ATOM 4719 O OE2 . GLU A 1 599 ? -13.148 -47.383 44.735  1.00 27.74 599 A 1 
ATOM 4720 N N   . ARG A 1 600 ? -10.238 -42.944 42.359  1.00 17.05 600 A 1 
ATOM 4721 C CA  . ARG A 1 600 ? -9.263  -43.060 41.260  1.00 24.85 600 A 1 
ATOM 4722 C C   . ARG A 1 600 ? -9.024  -44.536 40.937  1.00 23.51 600 A 1 
ATOM 4723 O O   . ARG A 1 600 ? -8.904  -45.329 41.868  1.00 22.99 600 A 1 
ATOM 4724 C CB  . ARG A 1 600 ? -7.915  -42.472 41.715  1.00 23.81 600 A 1 
ATOM 4725 C CG  . ARG A 1 600 ? -7.825  -40.944 41.782  1.00 21.44 600 A 1 
ATOM 4726 C CD  . ARG A 1 600 ? -6.457  -40.563 42.378  1.00 21.10 600 A 1 
ATOM 4727 N NE  . ARG A 1 600 ? -6.171  -39.121 42.274  1.00 19.69 600 A 1 
ATOM 4728 C CZ  . ARG A 1 600 ? -5.092  -38.508 42.721  1.00 19.56 600 A 1 
ATOM 4729 N NH1 . ARG A 1 600 ? -4.164  -39.136 43.392  1.00 20.25 600 A 1 
ATOM 4730 N NH2 . ARG A 1 600 ? -4.913  -37.237 42.496  1.00 21.41 600 A 1 
ATOM 4731 N N   . ARG A 1 601 ? -8.760  -44.846 39.677  1.00 19.28 601 A 1 
ATOM 4732 C CA  . ARG A 1 601 ? -7.838  -45.945 39.331  1.00 28.74 601 A 1 
ATOM 4733 C C   . ARG A 1 601 ? -7.131  -45.712 37.996  1.00 27.14 601 A 1 
ATOM 4734 O O   . ARG A 1 601 ? -7.759  -45.506 36.962  1.00 26.25 601 A 1 
ATOM 4735 C CB  . ARG A 1 601 ? -8.529  -47.317 39.398  1.00 26.98 601 A 1 
ATOM 4736 C CG  . ARG A 1 601 ? -7.908  -48.162 40.522  1.00 24.54 601 A 1 
ATOM 4737 C CD  . ARG A 1 601 ? -8.615  -49.510 40.677  1.00 22.99 601 A 1 
ATOM 4738 N NE  . ARG A 1 601 ? -8.094  -50.247 41.840  1.00 21.27 601 A 1 
ATOM 4739 C CZ  . ARG A 1 601 ? -8.437  -51.464 42.215  1.00 20.77 601 A 1 
ATOM 4740 N NH1 . ARG A 1 601 ? -9.289  -52.173 41.534  1.00 21.06 601 A 1 
ATOM 4741 N NH2 . ARG A 1 601 ? -7.930  -51.991 43.292  1.00 22.35 601 A 1 
ATOM 4742 N N   . GLU A 1 602 ? -5.818  -45.711 38.099  1.00 17.39 602 A 1 
ATOM 4743 C CA  . GLU A 1 602 ? -4.833  -45.825 37.024  1.00 27.94 602 A 1 
ATOM 4744 C C   . GLU A 1 602 ? -4.670  -47.276 36.536  1.00 26.38 602 A 1 
ATOM 4745 O O   . GLU A 1 602 ? -4.980  -48.222 37.269  1.00 26.10 602 A 1 
ATOM 4746 C CB  . GLU A 1 602 ? -3.463  -45.403 37.593  1.00 26.92 602 A 1 
ATOM 4747 C CG  . GLU A 1 602 ? -3.289  -43.901 37.858  1.00 24.78 602 A 1 
ATOM 4748 C CD  . GLU A 1 602 ? -1.956  -43.605 38.573  1.00 22.55 602 A 1 
ATOM 4749 O OE1 . GLU A 1 602 ? -1.231  -42.708 38.093  1.00 20.74 602 A 1 
ATOM 4750 O OE2 . GLU A 1 602 ? -1.715  -44.254 39.612  1.00 24.84 602 A 1 
ATOM 4751 N N   . GLY A 1 603 ? -4.037  -47.377 35.380  1.00 20.96 603 A 1 
ATOM 4752 C CA  . GLY A 1 603 ? -3.317  -48.560 34.883  1.00 30.30 603 A 1 
ATOM 4753 C C   . GLY A 1 603 ? -4.103  -49.354 33.830  1.00 29.19 603 A 1 
ATOM 4754 O O   . GLY A 1 603 ? -5.268  -49.657 34.035  1.00 27.33 603 A 1 
ATOM 4755 N N   . GLY A 1 604 ? -3.577  -49.727 32.683  1.00 20.55 604 A 1 
ATOM 4756 C CA  . GLY A 1 604 ? -2.221  -49.717 32.135  1.00 30.28 604 A 1 
ATOM 4757 C C   . GLY A 1 604 ? -2.037  -50.968 31.251  1.00 29.24 604 A 1 
ATOM 4758 O O   . GLY A 1 604 ? -2.552  -52.027 31.603  1.00 27.88 604 A 1 
ATOM 4759 N N   . ARG A 1 605 ? -1.252  -50.840 30.169  1.00 16.69 605 A 1 
ATOM 4760 C CA  . ARG A 1 605 ? -0.677  -51.904 29.298  1.00 25.50 605 A 1 
ATOM 4761 C C   . ARG A 1 605 ? -1.655  -52.581 28.314  1.00 23.92 605 A 1 
ATOM 4762 O O   . ARG A 1 605 ? -2.674  -53.113 28.715  1.00 22.97 605 A 1 
ATOM 4763 C CB  . ARG A 1 605 ? 0.116   -52.915 30.148  1.00 24.52 605 A 1 
ATOM 4764 C CG  . ARG A 1 605 ? 1.241   -52.236 30.948  1.00 22.44 605 A 1 
ATOM 4765 C CD  . ARG A 1 605 ? 2.028   -53.255 31.774  1.00 20.57 605 A 1 
ATOM 4766 N NE  . ARG A 1 605 ? 3.126   -52.603 32.517  1.00 19.31 605 A 1 
ATOM 4767 C CZ  . ARG A 1 605 ? 4.036   -53.216 33.257  1.00 18.35 605 A 1 
ATOM 4768 N NH1 . ARG A 1 605 ? 4.034   -54.509 33.422  1.00 18.67 605 A 1 
ATOM 4769 N NH2 . ARG A 1 605 ? 4.974   -52.529 33.846  1.00 19.38 605 A 1 
ATOM 4770 N N   . ALA A 1 606 ? -1.495  -52.423 27.002  1.00 20.57 606 A 1 
ATOM 4771 C CA  . ALA A 1 606 ? -0.498  -52.990 26.076  1.00 29.93 606 A 1 
ATOM 4772 C C   . ALA A 1 606 ? -0.713  -54.492 25.793  1.00 28.49 606 A 1 
ATOM 4773 O O   . ALA A 1 606 ? -0.526  -55.295 26.703  1.00 27.27 606 A 1 
ATOM 4774 C CB  . ALA A 1 606 ? 0.962   -52.711 26.490  1.00 28.14 606 A 1 
ATOM 4775 N N   . PHE A 1 607 ? -1.001  -54.838 24.541  1.00 15.53 607 A 1 
ATOM 4776 C CA  . PHE A 1 607 ? -0.366  -55.907 23.748  1.00 25.68 607 A 1 
ATOM 4777 C C   . PHE A 1 607 ? -0.979  -55.973 22.333  1.00 24.31 607 A 1 
ATOM 4778 O O   . PHE A 1 607 ? -2.193  -55.866 22.192  1.00 22.74 607 A 1 
ATOM 4779 C CB  . PHE A 1 607 ? -0.445  -57.298 24.414  1.00 23.22 607 A 1 
ATOM 4780 C CG  . PHE A 1 607 ? 0.928   -57.853 24.778  1.00 22.34 607 A 1 
ATOM 4781 C CD1 . PHE A 1 607 ? 1.613   -58.688 23.878  1.00 20.37 607 A 1 
ATOM 4782 C CD2 . PHE A 1 607 ? 1.544   -57.508 25.996  1.00 23.02 607 A 1 
ATOM 4783 C CE1 . PHE A 1 607 ? 2.899   -59.166 24.189  1.00 21.31 607 A 1 
ATOM 4784 C CE2 . PHE A 1 607 ? 2.833   -57.986 26.300  1.00 23.81 607 A 1 
ATOM 4785 C CZ  . PHE A 1 607 ? 3.511   -58.815 25.394  1.00 27.54 607 A 1 
ATOM 4786 N N   . GLY A 1 608 ? -0.128  -56.043 21.313  1.00 18.13 608 A 1 
ATOM 4787 C CA  . GLY A 1 608 ? -0.085  -57.023 20.227  1.00 28.43 608 A 1 
ATOM 4788 C C   . GLY A 1 608 ? -1.321  -57.089 19.299  1.00 26.90 608 A 1 
ATOM 4789 O O   . GLY A 1 608 ? -2.423  -57.297 19.770  1.00 25.60 608 A 1 
ATOM 4790 N N   . GLY A 1 609 ? -1.258  -56.831 17.996  1.00 17.82 609 A 1 
ATOM 4791 C CA  . GLY A 1 609 ? -0.318  -57.382 17.019  1.00 27.13 609 A 1 
ATOM 4792 C C   . GLY A 1 609 ? -0.922  -58.644 16.400  1.00 26.01 609 A 1 
ATOM 4793 O O   . GLY A 1 609 ? -0.930  -59.659 17.073  1.00 24.46 609 A 1 
ATOM 4794 N N   . GLU A 1 610 ? -1.421  -58.546 15.158  1.00 13.62 610 A 1 
ATOM 4795 C CA  . GLU A 1 610 ? -1.150  -59.535 14.102  1.00 25.19 610 A 1 
ATOM 4796 C C   . GLU A 1 610 ? -1.879  -59.232 12.779  1.00 23.41 610 A 1 
ATOM 4797 O O   . GLU A 1 610 ? -2.993  -58.717 12.722  1.00 23.05 610 A 1 
ATOM 4798 C CB  . GLU A 1 610 ? -1.382  -61.005 14.515  1.00 24.66 610 A 1 
ATOM 4799 C CG  . GLU A 1 610 ? -0.019  -61.671 14.805  1.00 22.80 610 A 1 
ATOM 4800 C CD  . GLU A 1 610 ? -0.113  -63.147 15.227  1.00 21.85 610 A 1 
ATOM 4801 O OE1 . GLU A 1 610 ? 0.977   -63.771 15.305  1.00 20.59 610 A 1 
ATOM 4802 O OE2 . GLU A 1 610 ? -1.234  -63.656 15.431  1.00 25.29 610 A 1 
ATOM 4803 N N   . ARG A 1 611 ? -1.167  -59.563 11.723  1.00 13.37 611 A 1 
ATOM 4804 C CA  . ARG A 1 611 ? -1.512  -59.569 10.295  1.00 22.74 611 A 1 
ATOM 4805 C C   . ARG A 1 611 ? -2.558  -60.643 9.967   1.00 21.35 611 A 1 
ATOM 4806 O O   . ARG A 1 611 ? -2.495  -61.716 10.553  1.00 20.76 611 A 1 
ATOM 4807 C CB  . ARG A 1 611 ? -0.233  -59.973 9.536   1.00 22.09 611 A 1 
ATOM 4808 C CG  . ARG A 1 611 ? 0.980   -59.035 9.640   1.00 19.92 611 A 1 
ATOM 4809 C CD  . ARG A 1 611 ? 2.221   -59.780 9.122   1.00 20.15 611 A 1 
ATOM 4810 N NE  . ARG A 1 611 ? 3.369   -58.880 8.904   1.00 18.66 611 A 1 
ATOM 4811 C CZ  . ARG A 1 611 ? 4.562   -59.236 8.467   1.00 18.44 611 A 1 
ATOM 4812 N NH1 . ARG A 1 611 ? 4.890   -60.483 8.267   1.00 19.11 611 A 1 
ATOM 4813 N NH2 . ARG A 1 611 ? 5.463   -58.329 8.210   1.00 20.23 611 A 1 
ATOM 4814 N N   . ARG A 1 612 ? -3.320  -60.443 8.893   1.00 14.25 612 A 1 
ATOM 4815 C CA  . ARG A 1 612 ? -3.369  -61.441 7.806   1.00 24.83 612 A 1 
ATOM 4816 C C   . ARG A 1 612 ? -4.030  -60.939 6.524   1.00 23.40 612 A 1 
ATOM 4817 O O   . ARG A 1 612 ? -4.982  -60.169 6.535   1.00 22.71 612 A 1 
ATOM 4818 C CB  . ARG A 1 612 ? -3.994  -62.773 8.252   1.00 23.69 612 A 1 
ATOM 4819 C CG  . ARG A 1 612 ? -2.909  -63.871 8.261   1.00 21.53 612 A 1 
ATOM 4820 C CD  . ARG A 1 612 ? -3.450  -65.193 8.800   1.00 20.90 612 A 1 
ATOM 4821 N NE  . ARG A 1 612 ? -2.387  -66.213 8.876   1.00 19.68 612 A 1 
ATOM 4822 C CZ  . ARG A 1 612 ? -2.543  -67.487 9.178   1.00 19.41 612 A 1 
ATOM 4823 N NH1 . ARG A 1 612 ? -3.716  -67.988 9.433   1.00 19.82 612 A 1 
ATOM 4824 N NH2 . ARG A 1 612 ? -1.516  -68.284 9.238   1.00 21.24 612 A 1 
ATOM 4825 N N   . GLU A 1 613 ? -3.437  -61.420 5.454   1.00 14.36 613 A 1 
ATOM 4826 C CA  . GLU A 1 613 ? -3.771  -61.281 4.037   1.00 24.18 613 A 1 
ATOM 4827 C C   . GLU A 1 613 ? -5.013  -62.089 3.613   1.00 22.49 613 A 1 
ATOM 4828 O O   . GLU A 1 613 ? -5.317  -63.116 4.225   1.00 22.08 613 A 1 
ATOM 4829 C CB  . GLU A 1 613 ? -2.584  -61.896 3.269   1.00 23.68 613 A 1 
ATOM 4830 C CG  . GLU A 1 613 ? -1.212  -61.227 3.486   1.00 22.05 613 A 1 
ATOM 4831 C CD  . GLU A 1 613 ? -0.054  -62.142 3.043   1.00 20.78 613 A 1 
ATOM 4832 O OE1 . GLU A 1 613 ? 0.749   -61.687 2.204   1.00 19.78 613 A 1 
ATOM 4833 O OE2 . GLU A 1 613 ? 0.018   -63.264 3.591   1.00 23.97 613 A 1 
ATOM 4834 N N   . GLY A 1 614 ? -5.581  -61.715 2.470   1.00 19.82 614 A 1 
ATOM 4835 C CA  . GLY A 1 614 ? -5.756  -62.661 1.356   1.00 28.75 614 A 1 
ATOM 4836 C C   . GLY A 1 614 ? -7.175  -63.083 0.949   1.00 27.41 614 A 1 
ATOM 4837 O O   . GLY A 1 614 ? -7.943  -63.585 1.763   1.00 25.76 614 A 1 
ATOM 4838 N N   . GLY A 1 615 ? -7.430  -62.993 -0.361  1.00 18.07 615 A 1 
ATOM 4839 C CA  . GLY A 1 615 ? -8.422  -63.766 -1.131  1.00 28.79 615 A 1 
ATOM 4840 C C   . GLY A 1 615 ? -9.542  -62.917 -1.755  1.00 27.72 615 A 1 
ATOM 4841 O O   . GLY A 1 615 ? -10.396 -62.440 -1.034  1.00 25.89 615 A 1 
ATOM 4842 N N   . ARG A 1 616 ? -9.524  -62.499 -3.011  1.00 16.59 616 A 1 
ATOM 4843 C CA  . ARG A 1 616 ? -9.718  -63.220 -4.299  1.00 24.55 616 A 1 
ATOM 4844 C C   . ARG A 1 616 ? -10.999 -64.070 -4.399  1.00 23.34 616 A 1 
ATOM 4845 O O   . ARG A 1 616 ? -11.169 -65.011 -3.637  1.00 22.35 616 A 1 
ATOM 4846 C CB  . ARG A 1 616 ? -8.496  -64.036 -4.779  1.00 22.86 616 A 1 
ATOM 4847 C CG  . ARG A 1 616 ? -7.445  -63.204 -5.531  1.00 20.50 616 A 1 
ATOM 4848 C CD  . ARG A 1 616 ? -6.456  -64.128 -6.270  1.00 18.90 616 A 1 
ATOM 4849 N NE  . ARG A 1 616 ? -5.439  -63.373 -7.032  1.00 17.93 616 A 1 
ATOM 4850 C CZ  . ARG A 1 616 ? -4.589  -63.868 -7.923  1.00 17.82 616 A 1 
ATOM 4851 N NH1 . ARG A 1 616 ? -4.561  -65.135 -8.234  1.00 18.60 616 A 1 
ATOM 4852 N NH2 . ARG A 1 616 ? -3.727  -63.089 -8.525  1.00 20.17 616 A 1 
ATOM 4853 N N   . GLY A 1 617 ? -11.785 -63.798 -5.446  1.00 17.13 617 A 1 
ATOM 4854 C CA  . GLY A 1 617 ? -12.851 -64.640 -6.017  1.00 26.01 617 A 1 
ATOM 4855 C C   . GLY A 1 617 ? -14.068 -63.798 -6.424  1.00 25.18 617 A 1 
ATOM 4856 O O   . GLY A 1 617 ? -14.812 -63.386 -5.554  1.00 23.51 617 A 1 
ATOM 4857 N N   . ASP A 1 618 ? -14.207 -63.254 -7.630  1.00 14.82 618 A 1 
ATOM 4858 C CA  . ASP A 1 618 ? -14.454 -63.908 -8.926  1.00 26.04 618 A 1 
ATOM 4859 C C   . ASP A 1 618 ? -15.944 -64.258 -9.172  1.00 24.76 618 A 1 
ATOM 4860 O O   . ASP A 1 618 ? -16.555 -64.998 -8.404  1.00 23.97 618 A 1 
ATOM 4861 C CB  . ASP A 1 618 ? -13.511 -65.091 -9.230  1.00 24.92 618 A 1 
ATOM 4862 C CG  . ASP A 1 618 ? -13.198 -65.290 -10.722 1.00 22.40 618 A 1 
ATOM 4863 O OD1 . ASP A 1 618 ? -13.481 -64.361 -11.518 1.00 21.77 618 A 1 
ATOM 4864 O OD2 . ASP A 1 618 ? -12.641 -66.361 -11.053 1.00 23.09 618 A 1 
ATOM 4865 N N   . GLY A 1 619 ? -16.495 -63.761 -10.272 1.00 17.39 619 A 1 
ATOM 4866 C CA  . GLY A 1 619 ? -17.424 -64.551 -11.078 1.00 25.54 619 A 1 
ATOM 4867 C C   . GLY A 1 619 ? -18.855 -64.051 -11.350 1.00 24.88 619 A 1 
ATOM 4868 O O   . GLY A 1 619 ? -19.745 -64.254 -10.535 1.00 23.39 619 A 1 
ATOM 4869 N N   . ARG A 1 620 ? -19.066 -63.640 -12.611 1.00 14.07 620 A 1 
ATOM 4870 C CA  . ARG A 1 620 ? -20.233 -63.905 -13.501 1.00 21.74 620 A 1 
ATOM 4871 C C   . ARG A 1 620 ? -21.479 -63.010 -13.332 1.00 20.55 620 A 1 
ATOM 4872 O O   . ARG A 1 620 ? -22.102 -62.992 -12.291 1.00 19.67 620 A 1 
ATOM 4873 C CB  . ARG A 1 620 ? -20.570 -65.408 -13.469 1.00 20.96 620 A 1 
ATOM 4874 C CG  . ARG A 1 620 ? -19.398 -66.266 -13.973 1.00 19.00 620 A 1 
ATOM 4875 C CD  . ARG A 1 620 ? -19.708 -67.763 -13.891 1.00 17.88 620 A 1 
ATOM 4876 N NE  . ARG A 1 620 ? -18.541 -68.571 -14.299 1.00 16.76 620 A 1 
ATOM 4877 C CZ  . ARG A 1 620 ? -18.554 -69.842 -14.666 1.00 16.64 620 A 1 
ATOM 4878 N NH1 . ARG A 1 620 ? -19.653 -70.537 -14.718 1.00 16.81 620 A 1 
ATOM 4879 N NH2 . ARG A 1 620 ? -17.444 -70.443 -14.986 1.00 17.61 620 A 1 
ATOM 4880 N N   . ARG A 1 621 ? -21.782 -62.153 -14.329 1.00 15.18 621 A 1 
ATOM 4881 C CA  . ARG A 1 621 ? -22.544 -62.376 -15.595 1.00 22.57 621 A 1 
ATOM 4882 C C   . ARG A 1 621 ? -23.984 -62.862 -15.379 1.00 21.00 621 A 1 
ATOM 4883 O O   . ARG A 1 621 ? -24.158 -64.023 -15.032 1.00 20.46 621 A 1 
ATOM 4884 C CB  . ARG A 1 621 ? -21.873 -63.342 -16.601 1.00 22.13 621 A 1 
ATOM 4885 C CG  . ARG A 1 621 ? -20.724 -62.771 -17.439 1.00 20.54 621 A 1 
ATOM 4886 C CD  . ARG A 1 621 ? -20.362 -63.764 -18.570 1.00 19.79 621 A 1 
ATOM 4887 N NE  . ARG A 1 621 ? -19.229 -63.295 -19.390 1.00 18.16 621 A 1 
ATOM 4888 C CZ  . ARG A 1 621 ? -18.794 -63.827 -20.523 1.00 17.63 621 A 1 
ATOM 4889 N NH1 . ARG A 1 621 ? -19.351 -64.880 -21.057 1.00 18.45 621 A 1 
ATOM 4890 N NH2 . ARG A 1 621 ? -17.773 -63.311 -21.152 1.00 18.54 621 A 1 
ATOM 4891 N N   . PHE A 1 622 ? -24.974 -62.060 -15.765 1.00 13.15 622 A 1 
ATOM 4892 C CA  . PHE A 1 622 ? -25.982 -62.498 -16.743 1.00 21.62 622 A 1 
ATOM 4893 C C   . PHE A 1 622 ? -26.665 -61.308 -17.448 1.00 20.68 622 A 1 
ATOM 4894 O O   . PHE A 1 622 ? -26.727 -60.199 -16.933 1.00 19.27 622 A 1 
ATOM 4895 C CB  . PHE A 1 622 ? -27.010 -63.488 -16.169 1.00 19.85 622 A 1 
ATOM 4896 C CG  . PHE A 1 622 ? -27.120 -64.748 -17.015 1.00 18.66 622 A 1 
ATOM 4897 C CD1 . PHE A 1 622 ? -28.107 -64.861 -18.015 1.00 17.04 622 A 1 
ATOM 4898 C CD2 . PHE A 1 622 ? -26.196 -65.798 -16.844 1.00 18.76 622 A 1 
ATOM 4899 C CE1 . PHE A 1 622 ? -28.160 -66.006 -18.831 1.00 17.37 622 A 1 
ATOM 4900 C CE2 . PHE A 1 622 ? -26.252 -66.941 -17.663 1.00 19.18 622 A 1 
ATOM 4901 C CZ  . PHE A 1 622 ? -27.234 -67.043 -18.656 1.00 21.70 622 A 1 
ATOM 4902 N N   . SER A 1 623 ? -27.092 -61.585 -18.652 1.00 16.96 623 A 1 
ATOM 4903 C CA  . SER A 1 623 ? -27.616 -60.762 -19.746 1.00 25.56 623 A 1 
ATOM 4904 C C   . SER A 1 623 ? -29.153 -60.695 -19.787 1.00 24.00 623 A 1 
ATOM 4905 O O   . SER A 1 623 ? -29.805 -61.550 -19.200 1.00 23.45 623 A 1 
ATOM 4906 C CB  . SER A 1 623 ? -27.168 -61.496 -21.015 1.00 24.15 623 A 1 
ATOM 4907 O OG  . SER A 1 623 ? -27.486 -62.886 -20.912 1.00 21.93 623 A 1 
ATOM 4908 N N   . GLY A 1 624 ? -29.684 -59.793 -20.609 1.00 16.56 624 A 1 
ATOM 4909 C CA  . GLY A 1 624 ? -31.041 -59.853 -21.186 1.00 23.85 624 A 1 
ATOM 4910 C C   . GLY A 1 624 ? -31.692 -58.469 -21.256 1.00 23.31 624 A 1 
ATOM 4911 O O   . GLY A 1 624 ? -32.076 -57.947 -20.227 1.00 21.55 624 A 1 
ATOM 4912 N N   . GLU A 1 625 ? -31.578 -57.731 -22.346 1.00 14.63 625 A 1 
ATOM 4913 C CA  . GLU A 1 625 ? -32.408 -57.739 -23.576 1.00 22.56 625 A 1 
ATOM 4914 C C   . GLU A 1 625 ? -33.709 -56.905 -23.509 1.00 20.99 625 A 1 
ATOM 4915 O O   . GLU A 1 625 ? -34.629 -57.255 -22.783 1.00 20.41 625 A 1 
ATOM 4916 C CB  . GLU A 1 625 ? -32.702 -59.127 -24.182 1.00 22.12 625 A 1 
ATOM 4917 C CG  . GLU A 1 625 ? -31.657 -59.578 -25.217 1.00 20.34 625 A 1 
ATOM 4918 C CD  . GLU A 1 625 ? -32.205 -60.677 -26.145 1.00 19.64 625 A 1 
ATOM 4919 O OE1 . GLU A 1 625 ? -31.981 -60.545 -27.379 1.00 18.68 625 A 1 
ATOM 4920 O OE2 . GLU A 1 625 ? -32.890 -61.595 -25.668 1.00 22.39 625 A 1 
ATOM 4921 N N   . ARG A 1 626 ? -33.791 -55.915 -24.430 1.00 13.91 626 A 1 
ATOM 4922 C CA  . ARG A 1 626 ? -34.944 -55.490 -25.276 1.00 20.67 626 A 1 
ATOM 4923 C C   . ARG A 1 626 ? -36.132 -54.799 -24.556 1.00 19.79 626 A 1 
ATOM 4924 O O   . ARG A 1 626 ? -36.467 -55.153 -23.447 1.00 18.86 626 A 1 
ATOM 4925 C CB  . ARG A 1 626 ? -35.366 -56.707 -26.121 1.00 19.77 626 A 1 
ATOM 4926 C CG  . ARG A 1 626 ? -34.331 -57.066 -27.204 1.00 17.60 626 A 1 
ATOM 4927 C CD  . ARG A 1 626 ? -34.724 -58.364 -27.922 1.00 17.49 626 A 1 
ATOM 4928 N NE  . ARG A 1 626 ? -33.692 -58.787 -28.881 1.00 16.36 626 A 1 
ATOM 4929 C CZ  . ARG A 1 626 ? -33.866 -59.469 -29.997 1.00 16.30 626 A 1 
ATOM 4930 N NH1 . ARG A 1 626 ? -35.043 -59.830 -30.417 1.00 16.62 626 A 1 
ATOM 4931 N NH2 . ARG A 1 626 ? -32.839 -59.811 -30.719 1.00 17.22 626 A 1 
ATOM 4932 N N   . ARG A 1 627 ? -36.840 -53.812 -25.106 1.00 13.83 627 A 1 
ATOM 4933 C CA  . ARG A 1 627 ? -37.115 -53.377 -26.498 1.00 21.91 627 A 1 
ATOM 4934 C C   . ARG A 1 627 ? -37.865 -52.023 -26.486 1.00 20.82 627 A 1 
ATOM 4935 O O   . ARG A 1 627 ? -38.564 -51.768 -25.520 1.00 19.97 627 A 1 
ATOM 4936 C CB  . ARG A 1 627 ? -38.078 -54.417 -27.110 1.00 20.84 627 A 1 
ATOM 4937 C CG  . ARG A 1 627 ? -37.690 -54.905 -28.504 1.00 18.61 627 A 1 
ATOM 4938 C CD  . ARG A 1 627 ? -38.619 -56.049 -28.914 1.00 17.62 627 A 1 
ATOM 4939 N NE  . ARG A 1 627 ? -38.540 -56.290 -30.360 1.00 16.82 627 A 1 
ATOM 4940 C CZ  . ARG A 1 627 ? -39.125 -57.251 -31.034 1.00 16.57 627 A 1 
ATOM 4941 N NH1 . ARG A 1 627 ? -39.780 -58.218 -30.448 1.00 16.67 627 A 1 
ATOM 4942 N NH2 . ARG A 1 627 ? -39.083 -57.226 -32.328 1.00 17.26 627 A 1 
ATOM 4943 N N   . GLU A 1 628 ? -37.726 -51.253 -27.561 1.00 14.49 628 A 1 
ATOM 4944 C CA  . GLU A 1 628 ? -38.730 -50.419 -28.291 1.00 21.17 628 A 1 
ATOM 4945 C C   . GLU A 1 628 ? -39.701 -49.511 -27.480 1.00 20.00 628 A 1 
ATOM 4946 O O   . GLU A 1 628 ? -40.308 -49.934 -26.513 1.00 19.57 628 A 1 
ATOM 4947 C CB  . GLU A 1 628 ? -39.528 -51.374 -29.221 1.00 20.39 628 A 1 
ATOM 4948 C CG  . GLU A 1 628 ? -38.675 -51.973 -30.369 1.00 18.57 628 A 1 
ATOM 4949 C CD  . GLU A 1 628 ? -39.253 -53.254 -31.021 1.00 17.12 628 A 1 
ATOM 4950 O OE1 . GLU A 1 628 ? -38.520 -53.888 -31.816 1.00 16.17 628 A 1 
ATOM 4951 O OE2 . GLU A 1 628 ? -40.359 -53.697 -30.677 1.00 19.27 628 A 1 
ATOM 4952 N N   . GLY A 1 629 ? -40.022 -48.271 -27.821 1.00 18.40 629 A 1 
ATOM 4953 C CA  . GLY A 1 629 ? -39.909 -47.511 -29.072 1.00 26.29 629 A 1 
ATOM 4954 C C   . GLY A 1 629 ? -40.863 -46.292 -29.016 1.00 25.11 629 A 1 
ATOM 4955 O O   . GLY A 1 629 ? -41.645 -46.158 -28.078 1.00 23.49 629 A 1 
ATOM 4956 N N   . HIS A 1 630 ? -40.841 -45.476 -30.069 1.00 14.50 630 A 1 
ATOM 4957 C CA  . HIS A 1 630 ? -41.799 -44.431 -30.490 1.00 24.37 630 A 1 
ATOM 4958 C C   . HIS A 1 630 ? -41.539 -42.957 -30.114 1.00 23.07 630 A 1 
ATOM 4959 O O   . HIS A 1 630 ? -41.809 -42.483 -29.017 1.00 22.12 630 A 1 
ATOM 4960 C CB  . HIS A 1 630 ? -43.275 -44.842 -30.328 1.00 22.91 630 A 1 
ATOM 4961 C CG  . HIS A 1 630 ? -43.783 -45.587 -31.535 1.00 21.05 630 A 1 
ATOM 4962 N ND1 . HIS A 1 630 ? -43.204 -46.683 -32.137 1.00 19.91 630 A 1 
ATOM 4963 C CD2 . HIS A 1 630 ? -44.865 -45.241 -32.301 1.00 20.18 630 A 1 
ATOM 4964 C CE1 . HIS A 1 630 ? -43.906 -46.984 -33.234 1.00 20.13 630 A 1 
ATOM 4965 N NE2 . HIS A 1 630 ? -44.927 -46.134 -33.372 1.00 22.00 630 A 1 
ATOM 4966 N N   . ALA A 1 631 ? -41.138 -42.220 -31.159 1.00 15.80 631 A 1 
ATOM 4967 C CA  . ALA A 1 631 ? -41.451 -40.808 -31.415 1.00 23.14 631 A 1 
ATOM 4968 C C   . ALA A 1 631 ? -42.882 -40.664 -32.004 1.00 22.26 631 A 1 
ATOM 4969 O O   . ALA A 1 631 ? -43.465 -41.676 -32.406 1.00 21.34 631 A 1 
ATOM 4970 C CB  . ALA A 1 631 ? -40.374 -40.305 -32.391 1.00 22.41 631 A 1 
ATOM 4971 N N   . PRO A 1 632 ? -43.438 -39.428 -32.119 1.00 15.21 632 A 1 
ATOM 4972 C CA  . PRO A 1 632 ? -43.329 -38.773 -33.430 1.00 23.51 632 A 1 
ATOM 4973 C C   . PRO A 1 632 ? -43.182 -37.228 -33.441 1.00 23.35 632 A 1 
ATOM 4974 O O   . PRO A 1 632 ? -43.289 -36.533 -32.442 1.00 21.87 632 A 1 
ATOM 4975 C CB  . PRO A 1 632 ? -44.596 -39.209 -34.170 1.00 21.68 632 A 1 
ATOM 4976 C CG  . PRO A 1 632 ? -45.639 -39.270 -33.062 1.00 22.09 632 A 1 
ATOM 4977 C CD  . PRO A 1 632 ? -44.835 -39.256 -31.760 1.00 26.98 632 A 1 
ATOM 4978 N N   . ARG A 1 633 ? -42.914 -36.755 -34.653 1.00 12.59 633 A 1 
ATOM 4979 C CA  . ARG A 1 633 ? -42.632 -35.419 -35.213 1.00 21.47 633 A 1 
ATOM 4980 C C   . ARG A 1 633 ? -43.804 -34.413 -35.163 1.00 20.48 633 A 1 
ATOM 4981 O O   . ARG A 1 633 ? -44.951 -34.829 -35.221 1.00 19.60 633 A 1 
ATOM 4982 C CB  . ARG A 1 633 ? -42.380 -35.651 -36.717 1.00 20.94 633 A 1 
ATOM 4983 C CG  . ARG A 1 633 ? -41.172 -36.504 -37.125 1.00 19.04 633 A 1 
ATOM 4984 C CD  . ARG A 1 633 ? -41.321 -36.887 -38.606 1.00 19.18 633 A 1 
ATOM 4985 N NE  . ARG A 1 633 ? -40.066 -37.376 -39.198 1.00 18.00 633 A 1 
ATOM 4986 C CZ  . ARG A 1 633 ? -39.906 -37.807 -40.433 1.00 17.95 633 A 1 
ATOM 4987 N NH1 . ARG A 1 633 ? -40.909 -37.951 -41.259 1.00 18.03 633 A 1 
ATOM 4988 N NH2 . ARG A 1 633 ? -38.715 -38.102 -40.878 1.00 18.97 633 A 1 
ATOM 4989 N N   . ARG A 1 634 ? -43.455 -33.110 -35.322 1.00 12.29 634 A 1 
ATOM 4990 C CA  . ARG A 1 634 ? -44.043 -32.149 -36.303 1.00 21.88 634 A 1 
ATOM 4991 C C   . ARG A 1 634 ? -43.149 -30.898 -36.391 1.00 20.94 634 A 1 
ATOM 4992 O O   . ARG A 1 634 ? -42.747 -30.390 -35.353 1.00 20.04 634 A 1 
ATOM 4993 C CB  . ARG A 1 634 ? -45.494 -31.791 -35.930 1.00 20.94 634 A 1 
ATOM 4994 C CG  . ARG A 1 634 ? -46.478 -32.516 -36.871 1.00 18.73 634 A 1 
ATOM 4995 C CD  . ARG A 1 634 ? -47.932 -32.248 -36.497 1.00 17.77 634 A 1 
ATOM 4996 N NE  . ARG A 1 634 ? -48.846 -32.849 -37.489 1.00 16.88 634 A 1 
ATOM 4997 C CZ  . ARG A 1 634 ? -50.163 -32.802 -37.466 1.00 16.61 634 A 1 
ATOM 4998 N NH1 . ARG A 1 634 ? -50.810 -32.214 -36.496 1.00 16.25 634 A 1 
ATOM 4999 N NH2 . ARG A 1 634 ? -50.856 -33.338 -38.424 1.00 17.28 634 A 1 
ATOM 5000 N N   . GLU A 1 635 ? -42.544 -30.593 -37.552 1.00 15.72 635 A 1 
ATOM 5001 C CA  . GLU A 1 635 ? -42.985 -29.633 -38.602 1.00 23.28 635 A 1 
ATOM 5002 C C   . GLU A 1 635 ? -43.061 -28.184 -38.072 1.00 21.75 635 A 1 
ATOM 5003 O O   . GLU A 1 635 ? -43.745 -27.938 -37.087 1.00 21.13 635 A 1 
ATOM 5004 C CB  . GLU A 1 635 ? -44.313 -30.021 -39.286 1.00 22.69 635 A 1 
ATOM 5005 C CG  . GLU A 1 635 ? -44.198 -31.252 -40.203 1.00 21.12 635 A 1 
ATOM 5006 C CD  . GLU A 1 635 ? -45.549 -31.687 -40.812 1.00 19.95 635 A 1 
ATOM 5007 O OE1 . GLU A 1 635 ? -45.499 -32.494 -41.769 1.00 19.00 635 A 1 
ATOM 5008 O OE2 . GLU A 1 635 ? -46.609 -31.295 -40.278 1.00 22.91 635 A 1 
ATOM 5009 N N   . GLY A 1 636 ? -42.414 -27.144 -38.585 1.00 19.83 636 A 1 
ATOM 5010 C CA  . GLY A 1 636 ? -41.757 -26.869 -39.870 1.00 28.69 636 A 1 
ATOM 5011 C C   . GLY A 1 636 ? -42.263 -25.503 -40.361 1.00 27.35 636 A 1 
ATOM 5012 O O   . GLY A 1 636 ? -43.466 -25.373 -40.515 1.00 25.72 636 A 1 
ATOM 5013 N N   . HIS A 1 637 ? -41.392 -24.494 -40.588 1.00 16.44 637 A 1 
ATOM 5014 C CA  . HIS A 1 637 ? -41.610 -23.469 -41.634 1.00 25.67 637 A 1 
ATOM 5015 C C   . HIS A 1 637 ? -40.448 -22.453 -41.752 1.00 23.92 637 A 1 
ATOM 5016 O O   . HIS A 1 637 ? -40.218 -21.625 -40.877 1.00 22.93 637 A 1 
ATOM 5017 C CB  . HIS A 1 637 ? -42.942 -22.696 -41.498 1.00 24.31 637 A 1 
ATOM 5018 C CG  . HIS A 1 637 ? -44.013 -23.148 -42.478 1.00 22.70 637 A 1 
ATOM 5019 N ND1 . HIS A 1 637 ? -43.857 -23.985 -43.565 1.00 22.18 637 A 1 
ATOM 5020 C CD2 . HIS A 1 637 ? -45.331 -22.771 -42.469 1.00 22.59 637 A 1 
ATOM 5021 C CE1 . HIS A 1 637 ? -45.038 -24.113 -44.184 1.00 22.76 637 A 1 
ATOM 5022 N NE2 . HIS A 1 637 ? -45.967 -23.392 -43.551 1.00 24.42 637 A 1 
ATOM 5023 N N   . ALA A 1 638 ? -39.783 -22.478 -42.898 1.00 17.46 638 A 1 
ATOM 5024 C CA  . ALA A 1 638 ? -39.427 -21.338 -43.755 1.00 25.14 638 A 1 
ATOM 5025 C C   . ALA A 1 638 ? -40.202 -21.586 -45.076 1.00 23.78 638 A 1 
ATOM 5026 O O   . ALA A 1 638 ? -40.666 -22.724 -45.232 1.00 23.02 638 A 1 
ATOM 5027 C CB  . ALA A 1 638 ? -37.897 -21.332 -43.912 1.00 24.64 638 A 1 
ATOM 5028 N N   . PRO A 1 639 ? -40.390 -20.670 -46.050 1.00 15.29 639 A 1 
ATOM 5029 C CA  . PRO A 1 639 ? -39.366 -19.745 -46.599 1.00 24.04 639 A 1 
ATOM 5030 C C   . PRO A 1 639 ? -39.902 -18.437 -47.281 1.00 23.73 639 A 1 
ATOM 5031 O O   . PRO A 1 639 ? -41.104 -18.211 -47.392 1.00 22.07 639 A 1 
ATOM 5032 C CB  . PRO A 1 639 ? -38.758 -20.671 -47.671 1.00 22.06 639 A 1 
ATOM 5033 C CG  . PRO A 1 639 ? -39.978 -21.422 -48.248 1.00 22.37 639 A 1 
ATOM 5034 C CD  . PRO A 1 639 ? -41.089 -21.146 -47.261 1.00 26.77 639 A 1 
ATOM 5035 N N   . ARG A 1 640 ? -38.979 -17.640 -47.836 1.00 12.24 640 A 1 
ATOM 5036 C CA  . ARG A 1 640 ? -38.902 -17.093 -49.227 1.00 21.94 640 A 1 
ATOM 5037 C C   . ARG A 1 640 ? -38.479 -15.619 -49.337 1.00 20.84 640 A 1 
ATOM 5038 O O   . ARG A 1 640 ? -38.947 -14.741 -48.631 1.00 19.79 640 A 1 
ATOM 5039 C CB  . ARG A 1 640 ? -40.120 -17.372 -50.132 1.00 21.33 640 A 1 
ATOM 5040 C CG  . ARG A 1 640 ? -40.079 -18.803 -50.689 1.00 19.56 640 A 1 
ATOM 5041 C CD  . ARG A 1 640 ? -41.132 -19.068 -51.760 1.00 19.46 640 A 1 
ATOM 5042 N NE  . ARG A 1 640 ? -41.042 -20.457 -52.257 1.00 18.36 640 A 1 
ATOM 5043 C CZ  . ARG A 1 640 ? -41.757 -20.988 -53.229 1.00 18.18 640 A 1 
ATOM 5044 N NH1 . ARG A 1 640 ? -42.665 -20.301 -53.862 1.00 18.70 640 A 1 
ATOM 5045 N NH2 . ARG A 1 640 ? -41.580 -22.223 -53.584 1.00 19.71 640 A 1 
ATOM 5046 N N   . ARG A 1 641 ? -37.563 -15.452 -50.301 1.00 14.04 641 A 1 
ATOM 5047 C CA  . ARG A 1 641 ? -37.101 -14.237 -50.987 1.00 22.05 641 A 1 
ATOM 5048 C C   . ARG A 1 641 ? -38.211 -13.652 -51.866 1.00 20.84 641 A 1 
ATOM 5049 O O   . ARG A 1 641 ? -39.007 -14.439 -52.370 1.00 19.96 641 A 1 
ATOM 5050 C CB  . ARG A 1 641 ? -35.973 -14.650 -51.957 1.00 21.22 641 A 1 
ATOM 5051 C CG  . ARG A 1 641 ? -34.694 -15.220 -51.330 1.00 19.38 641 A 1 
ATOM 5052 C CD  . ARG A 1 641 ? -33.794 -15.753 -52.454 1.00 18.90 641 A 1 
ATOM 5053 N NE  . ARG A 1 641 ? -32.440 -16.089 -51.974 1.00 18.22 641 A 1 
ATOM 5054 C CZ  . ARG A 1 641 ? -31.451 -16.558 -52.710 1.00 18.36 641 A 1 
ATOM 5055 N NH1 . ARG A 1 641 ? -31.603 -16.864 -53.972 1.00 18.57 641 A 1 
ATOM 5056 N NH2 . ARG A 1 641 ? -30.266 -16.721 -52.190 1.00 19.79 641 A 1 
ATOM 5057 N N   . ASP A 1 642 ? -38.122 -12.343 -52.157 1.00 16.61 642 A 1 
ATOM 5058 C CA  . ASP A 1 642 ? -38.332 -11.878 -53.538 1.00 25.64 642 A 1 
ATOM 5059 C C   . ASP A 1 642 ? -37.587 -10.566 -53.836 1.00 24.02 642 A 1 
ATOM 5060 O O   . ASP A 1 642 ? -37.383 -9.727  -52.951 1.00 23.25 642 A 1 
ATOM 5061 C CB  . ASP A 1 642 ? -39.817 -11.781 -53.927 1.00 24.63 642 A 1 
ATOM 5062 C CG  . ASP A 1 642 ? -40.130 -12.538 -55.225 1.00 22.49 642 A 1 
ATOM 5063 O OD1 . ASP A 1 642 ? -39.169 -12.856 -55.967 1.00 22.73 642 A 1 
ATOM 5064 O OD2 . ASP A 1 642 ? -41.325 -12.824 -55.453 1.00 25.00 642 A 1 
ATOM 5065 N N   . ASP A 1 643 ? -37.166 -10.455 -55.092 1.00 14.16 643 A 1 
ATOM 5066 C CA  . ASP A 1 643 ? -36.410 -9.386  -55.743 1.00 25.77 643 A 1 
ATOM 5067 C C   . ASP A 1 643 ? -37.298 -8.180  -56.115 1.00 23.98 643 A 1 
ATOM 5068 O O   . ASP A 1 643 ? -38.450 -8.365  -56.491 1.00 22.11 643 A 1 
ATOM 5069 C CB  . ASP A 1 643 ? -35.837 -9.953  -57.057 1.00 24.66 643 A 1 
ATOM 5070 C CG  . ASP A 1 643 ? -34.649 -10.897 -56.880 1.00 22.31 643 A 1 
ATOM 5071 O OD1 . ASP A 1 643 ? -33.659 -10.443 -56.267 1.00 22.38 643 A 1 
ATOM 5072 O OD2 . ASP A 1 643 ? -34.706 -12.038 -57.389 1.00 25.24 643 A 1 
ATOM 5073 N N   . SER A 1 644 ? -36.746 -6.955  -56.143 1.00 15.47 644 A 1 
ATOM 5074 C CA  . SER A 1 644 ? -36.907 -5.983  -57.252 1.00 30.95 644 A 1 
ATOM 5075 C C   . SER A 1 644 ? -36.260 -4.611  -56.949 1.00 28.72 644 A 1 
ATOM 5076 O O   . SER A 1 644 ? -36.592 -3.940  -55.981 1.00 26.51 644 A 1 
ATOM 5077 C CB  . SER A 1 644 ? -38.357 -5.756  -57.719 1.00 29.56 644 A 1 
ATOM 5078 O OG  . SER A 1 644 ? -39.304 -5.901  -56.702 1.00 27.03 644 A 1 
ATOM 5079 N N   . ALA A 1 645 ? -35.358 -4.181  -57.839 1.00 14.51 645 A 1 
ATOM 5080 C CA  . ALA A 1 645 ? -34.993 -2.778  -58.103 1.00 24.41 645 A 1 
ATOM 5081 C C   . ALA A 1 645 ? -35.942 -2.213  -59.196 1.00 23.28 645 A 1 
ATOM 5082 O O   . ALA A 1 645 ? -36.597 -3.034  -59.849 1.00 22.31 645 A 1 
ATOM 5083 C CB  . ALA A 1 645 ? -33.512 -2.784  -58.514 1.00 23.88 645 A 1 
ATOM 5084 N N   . PRO A 1 646 ? -36.065 -0.876  -59.482 1.00 13.97 646 A 1 
ATOM 5085 C CA  . PRO A 1 646 ? -34.932 -0.068  -59.987 1.00 24.18 646 A 1 
ATOM 5086 C C   . PRO A 1 646 ? -34.928 1.480   -59.743 1.00 24.23 646 A 1 
ATOM 5087 O O   . PRO A 1 646 ? -35.947 2.111   -59.493 1.00 22.54 646 A 1 
ATOM 5088 C CB  . PRO A 1 646 ? -35.041 -0.322  -61.492 1.00 22.33 646 A 1 
ATOM 5089 C CG  . PRO A 1 646 ? -36.553 -0.304  -61.744 1.00 23.03 646 A 1 
ATOM 5090 C CD  . PRO A 1 646 ? -37.165 -0.489  -60.355 1.00 28.36 646 A 1 
ATOM 5091 N N   . ARG A 1 647 ? -33.743 2.072   -59.933 1.00 12.27 647 A 1 
ATOM 5092 C CA  . ARG A 1 647 ? -33.304 3.365   -60.543 1.00 20.80 647 A 1 
ATOM 5093 C C   . ARG A 1 647 ? -34.040 4.704   -60.289 1.00 19.76 647 A 1 
ATOM 5094 O O   . ARG A 1 647 ? -35.200 4.860   -60.641 1.00 18.62 647 A 1 
ATOM 5095 C CB  . ARG A 1 647 ? -33.216 3.189   -62.070 1.00 20.36 647 A 1 
ATOM 5096 C CG  . ARG A 1 647 ? -32.129 2.223   -62.535 1.00 18.64 647 A 1 
ATOM 5097 C CD  . ARG A 1 647 ? -32.128 2.148   -64.068 1.00 19.02 647 A 1 
ATOM 5098 N NE  . ARG A 1 647 ? -31.090 1.232   -64.566 1.00 17.71 647 A 1 
ATOM 5099 C CZ  . ARG A 1 647 ? -30.675 1.133   -65.819 1.00 17.90 647 A 1 
ATOM 5100 N NH1 . ARG A 1 647 ? -31.181 1.859   -66.778 1.00 18.02 647 A 1 
ATOM 5101 N NH2 . ARG A 1 647 ? -29.734 0.294   -66.134 1.00 18.47 647 A 1 
ATOM 5102 N N   . ARG A 1 648 ? -33.218 5.737   -59.964 1.00 13.15 648 A 1 
ATOM 5103 C CA  . ARG A 1 648 ? -33.044 7.089   -60.582 1.00 22.61 648 A 1 
ATOM 5104 C C   . ARG A 1 648 ? -31.919 7.800   -59.807 1.00 21.35 648 A 1 
ATOM 5105 O O   . ARG A 1 648 ? -31.983 7.832   -58.586 1.00 20.69 648 A 1 
ATOM 5106 C CB  . ARG A 1 648 ? -34.351 7.910   -60.528 1.00 21.88 648 A 1 
ATOM 5107 C CG  . ARG A 1 648 ? -35.161 7.793   -61.829 1.00 19.71 648 A 1 
ATOM 5108 C CD  . ARG A 1 648 ? -36.564 8.390   -61.679 1.00 19.31 648 A 1 
ATOM 5109 N NE  . ARG A 1 648 ? -37.390 8.150   -62.885 1.00 18.08 648 A 1 
ATOM 5110 C CZ  . ARG A 1 648 ? -38.386 8.904   -63.321 1.00 18.10 648 A 1 
ATOM 5111 N NH1 . ARG A 1 648 ? -38.736 10.000  -62.708 1.00 18.27 648 A 1 
ATOM 5112 N NH2 . ARG A 1 648 ? -39.053 8.569   -64.384 1.00 19.77 648 A 1 
ATOM 5113 N N   . GLU A 1 649 ? -30.749 8.067   -60.381 1.00 16.59 649 A 1 
ATOM 5114 C CA  . GLU A 1 649 ? -30.324 9.267   -61.143 1.00 25.11 649 A 1 
ATOM 5115 C C   . GLU A 1 649 ? -30.650 10.601  -60.444 1.00 23.25 649 A 1 
ATOM 5116 O O   . GLU A 1 649 ? -31.810 11.002  -60.422 1.00 22.33 649 A 1 
ATOM 5117 C CB  . GLU A 1 649 ? -30.752 9.280   -62.626 1.00 24.42 649 A 1 
ATOM 5118 C CG  . GLU A 1 649 ? -29.852 8.367   -63.488 1.00 23.12 649 A 1 
ATOM 5119 C CD  . GLU A 1 649 ? -30.170 8.397   -64.996 1.00 22.01 649 A 1 
ATOM 5120 O OE1 . GLU A 1 649 ? -29.404 7.726   -65.737 1.00 21.08 649 A 1 
ATOM 5121 O OE2 . GLU A 1 649 ? -31.191 8.985   -65.391 1.00 26.14 649 A 1 
ATOM 5122 N N   . ASP A 1 650 ? -29.622 11.290  -59.885 1.00 14.53 650 A 1 
ATOM 5123 C CA  . ASP A 1 650 ? -29.137 12.564  -60.441 1.00 26.66 650 A 1 
ATOM 5124 C C   . ASP A 1 650 ? -27.894 13.156  -59.732 1.00 24.91 650 A 1 
ATOM 5125 O O   . ASP A 1 650 ? -27.823 13.279  -58.511 1.00 23.52 650 A 1 
ATOM 5126 C CB  . ASP A 1 650 ? -30.238 13.642  -60.544 1.00 25.69 650 A 1 
ATOM 5127 C CG  . ASP A 1 650 ? -30.853 13.744  -61.945 1.00 23.09 650 A 1 
ATOM 5128 O OD1 . ASP A 1 650 ? -30.139 13.391  -62.913 1.00 23.52 650 A 1 
ATOM 5129 O OD2 . ASP A 1 650 ? -31.990 14.253  -62.048 1.00 25.78 650 A 1 
ATOM 5130 N N   . SER A 1 651 ? -26.949 13.559  -60.575 1.00 18.88 651 A 1 
ATOM 5131 C CA  . SER A 1 651 ? -26.023 14.713  -60.536 1.00 30.94 651 A 1 
ATOM 5132 C C   . SER A 1 651 ? -24.975 14.916  -59.419 1.00 28.81 651 A 1 
ATOM 5133 O O   . SER A 1 651 ? -25.249 15.238  -58.273 1.00 27.29 651 A 1 
ATOM 5134 C CB  . SER A 1 651 ? -26.800 15.997  -60.835 1.00 29.23 651 A 1 
ATOM 5135 O OG  . SER A 1 651 ? -27.948 16.138  -60.032 1.00 26.88 651 A 1 
ATOM 5136 N N   . ALA A 1 652 ? -23.712 14.873  -59.865 1.00 18.56 652 A 1 
ATOM 5137 C CA  . ALA A 1 652 ? -22.509 15.469  -59.267 1.00 27.95 652 A 1 
ATOM 5138 C C   . ALA A 1 652 ? -22.470 17.015  -59.461 1.00 26.94 652 A 1 
ATOM 5139 O O   . ALA A 1 652 ? -23.293 17.542  -60.211 1.00 26.05 652 A 1 
ATOM 5140 C CB  . ALA A 1 652 ? -21.330 14.752  -59.949 1.00 26.68 652 A 1 
ATOM 5141 N N   . PRO A 1 653 ? -21.512 17.770  -58.860 1.00 18.22 653 A 1 
ATOM 5142 C CA  . PRO A 1 653 ? -20.154 17.773  -59.425 1.00 27.98 653 A 1 
ATOM 5143 C C   . PRO A 1 653 ? -18.969 17.866  -58.432 1.00 28.00 653 A 1 
ATOM 5144 O O   . PRO A 1 653 ? -19.089 18.156  -57.250 1.00 26.69 653 A 1 
ATOM 5145 C CB  . PRO A 1 653 ? -20.154 18.977  -60.373 1.00 25.85 653 A 1 
ATOM 5146 C CG  . PRO A 1 653 ? -21.038 19.987  -59.647 1.00 26.41 653 A 1 
ATOM 5147 C CD  . PRO A 1 653 ? -21.773 19.173  -58.577 1.00 31.69 653 A 1 
ATOM 5148 N N   . ARG A 1 654 ? -17.818 17.587  -59.024 1.00 17.24 654 A 1 
ATOM 5149 C CA  . ARG A 1 654 ? -16.430 17.530  -58.546 1.00 25.72 654 A 1 
ATOM 5150 C C   . ARG A 1 654 ? -15.912 18.844  -57.939 1.00 24.28 654 A 1 
ATOM 5151 O O   . ARG A 1 654 ? -16.264 19.916  -58.421 1.00 23.43 654 A 1 
ATOM 5152 C CB  . ARG A 1 654 ? -15.554 17.253  -59.784 1.00 24.89 654 A 1 
ATOM 5153 C CG  . ARG A 1 654 ? -15.838 15.941  -60.529 1.00 22.92 654 A 1 
ATOM 5154 C CD  . ARG A 1 654 ? -15.124 15.963  -61.892 1.00 22.95 654 A 1 
ATOM 5155 N NE  . ARG A 1 654 ? -15.164 14.649  -62.562 1.00 21.85 654 A 1 
ATOM 5156 C CZ  . ARG A 1 654 ? -14.693 14.368  -63.764 1.00 21.59 654 A 1 
ATOM 5157 N NH1 . ARG A 1 654 ? -14.200 15.286  -64.550 1.00 22.01 654 A 1 
ATOM 5158 N NH2 . ARG A 1 654 ? -14.702 13.145  -64.199 1.00 22.25 654 A 1 
ATOM 5159 N N   . ARG A 1 655 ? -14.896 18.715  -57.062 1.00 18.03 655 A 1 
ATOM 5160 C CA  . ARG A 1 655 ? -13.719 19.601  -57.041 1.00 26.44 655 A 1 
ATOM 5161 C C   . ARG A 1 655 ? -12.487 18.849  -56.533 1.00 24.66 655 A 1 
ATOM 5162 O O   . ARG A 1 655 ? -12.504 18.291  -55.436 1.00 23.89 655 A 1 
ATOM 5163 C CB  . ARG A 1 655 ? -13.972 20.888  -56.232 1.00 25.27 655 A 1 
ATOM 5164 C CG  . ARG A 1 655 ? -14.168 22.089  -57.166 1.00 23.60 655 A 1 
ATOM 5165 C CD  . ARG A 1 655 ? -14.427 23.385  -56.404 1.00 23.32 655 A 1 
ATOM 5166 N NE  . ARG A 1 655 ? -14.731 24.491  -57.338 1.00 22.49 655 A 1 
ATOM 5167 C CZ  . ARG A 1 655 ? -14.884 25.762  -57.024 1.00 22.10 655 A 1 
ATOM 5168 N NH1 . ARG A 1 655 ? -14.765 26.190  -55.798 1.00 22.82 655 A 1 
ATOM 5169 N NH2 . ARG A 1 655 ? -15.169 26.640  -57.941 1.00 23.74 655 A 1 
ATOM 5170 N N   . ASP A 1 656 ? -11.465 18.839  -57.374 1.00 19.88 656 A 1 
ATOM 5171 C CA  . ASP A 1 656 ? -10.051 18.558  -57.099 1.00 29.52 656 A 1 
ATOM 5172 C C   . ASP A 1 656 ? -9.496  19.553  -56.055 1.00 27.51 656 A 1 
ATOM 5173 O O   . ASP A 1 656 ? -9.953  20.697  -56.008 1.00 26.40 656 A 1 
ATOM 5174 C CB  . ASP A 1 656 ? -9.287  18.722  -58.430 1.00 27.75 656 A 1 
ATOM 5175 C CG  . ASP A 1 656 ? -9.672  17.681  -59.488 1.00 25.57 656 A 1 
ATOM 5176 O OD1 . ASP A 1 656 ? -9.524  16.480  -59.183 1.00 25.00 656 A 1 
ATOM 5177 O OD2 . ASP A 1 656 ? -10.170 18.078  -60.571 1.00 27.28 656 A 1 
ATOM 5178 N N   . ASP A 1 657 ? -8.519  19.178  -55.219 1.00 18.52 657 A 1 
ATOM 5179 C CA  . ASP A 1 657 ? -7.098  19.450  -55.498 1.00 29.13 657 A 1 
ATOM 5180 C C   . ASP A 1 657 ? -6.117  18.994  -54.385 1.00 27.34 657 A 1 
ATOM 5181 O O   . ASP A 1 657 ? -6.305  19.214  -53.191 1.00 26.06 657 A 1 
ATOM 5182 C CB  . ASP A 1 657 ? -6.826  20.934  -55.832 1.00 27.91 657 A 1 
ATOM 5183 C CG  . ASP A 1 657 ? -6.006  21.120  -57.114 1.00 25.67 657 A 1 
ATOM 5184 O OD1 . ASP A 1 657 ? -5.332  20.144  -57.518 1.00 25.49 657 A 1 
ATOM 5185 O OD2 . ASP A 1 657 ? -6.020  22.247  -57.659 1.00 27.42 657 A 1 
ATOM 5186 N N   . SER A 1 658 ? -5.058  18.376  -54.856 1.00 23.30 658 A 1 
ATOM 5187 C CA  . SER A 1 658 ? -3.635  18.430  -54.447 1.00 32.54 658 A 1 
ATOM 5188 C C   . SER A 1 658 ? -3.154  18.280  -52.989 1.00 30.85 658 A 1 
ATOM 5189 O O   . SER A 1 658 ? -3.259  19.126  -52.115 1.00 29.00 658 A 1 
ATOM 5190 C CB  . SER A 1 658 ? -2.980  19.633  -55.115 1.00 30.07 658 A 1 
ATOM 5191 O OG  . SER A 1 658 ? -3.546  20.838  -54.654 1.00 28.11 658 A 1 
ATOM 5192 N N   . SER A 1 659 ? -2.396  17.208  -52.852 1.00 23.34 659 A 1 
ATOM 5193 C CA  . SER A 1 659 ? -1.187  16.952  -52.051 1.00 32.72 659 A 1 
ATOM 5194 C C   . SER A 1 659 ? -0.341  18.151  -51.586 1.00 31.49 659 A 1 
ATOM 5195 O O   . SER A 1 659 ? 0.044   18.999  -52.388 1.00 29.83 659 A 1 
ATOM 5196 C CB  . SER A 1 659 ? -0.270  16.123  -52.960 1.00 30.40 659 A 1 
ATOM 5197 O OG  . SER A 1 659 ? 0.001   16.818  -54.177 1.00 27.51 659 A 1 
ATOM 5198 N N   . SER A 1 660 ? 0.213   18.062  -50.373 1.00 23.71 660 A 1 
ATOM 5199 C CA  . SER A 1 660 ? 1.577   18.544  -50.108 1.00 33.33 660 A 1 
ATOM 5200 C C   . SER A 1 660 ? 2.340   17.629  -49.136 1.00 32.25 660 A 1 
ATOM 5201 O O   . SER A 1 660 ? 1.999   17.443  -47.972 1.00 31.05 660 A 1 
ATOM 5202 C CB  . SER A 1 660 ? 1.601   20.016  -49.676 1.00 31.55 660 A 1 
ATOM 5203 O OG  . SER A 1 660 ? 0.888   20.229  -48.481 1.00 28.76 660 A 1 
ATOM 5204 N N   . ARG A 1 661 ? 3.409   17.025  -49.673 1.00 18.12 661 A 1 
ATOM 5205 C CA  . ARG A 1 661 ? 4.533   16.444  -48.928 1.00 26.13 661 A 1 
ATOM 5206 C C   . ARG A 1 661 ? 5.377   17.585  -48.344 1.00 24.60 661 A 1 
ATOM 5207 O O   . ARG A 1 661 ? 5.731   18.498  -49.088 1.00 23.85 661 A 1 
ATOM 5208 C CB  . ARG A 1 661 ? 5.428   15.639  -49.897 1.00 25.30 661 A 1 
ATOM 5209 C CG  . ARG A 1 661 ? 4.895   14.260  -50.315 1.00 23.65 661 A 1 
ATOM 5210 C CD  . ARG A 1 661 ? 5.784   13.679  -51.431 1.00 23.12 661 A 1 
ATOM 5211 N NE  . ARG A 1 661 ? 5.557   12.239  -51.659 1.00 22.20 661 A 1 
ATOM 5212 C CZ  . ARG A 1 661 ? 5.987   11.522  -52.682 1.00 21.95 661 A 1 
ATOM 5213 N NH1 . ARG A 1 661 ? 6.637   12.049  -53.683 1.00 21.12 661 A 1 
ATOM 5214 N NH2 . ARG A 1 661 ? 5.770   10.237  -52.719 1.00 21.39 661 A 1 
ATOM 5215 N N   . ARG A 1 662 ? 5.822   17.473  -47.104 1.00 19.09 662 A 1 
ATOM 5216 C CA  . ARG A 1 662 ? 7.044   18.150  -46.644 1.00 27.23 662 A 1 
ATOM 5217 C C   . ARG A 1 662 ? 8.033   17.120  -46.104 1.00 25.62 662 A 1 
ATOM 5218 O O   . ARG A 1 662 ? 7.804   16.495  -45.074 1.00 24.94 662 A 1 
ATOM 5219 C CB  . ARG A 1 662 ? 6.744   19.275  -45.635 1.00 26.06 662 A 1 
ATOM 5220 C CG  . ARG A 1 662 ? 6.308   20.565  -46.352 1.00 23.83 662 A 1 
ATOM 5221 C CD  . ARG A 1 662 ? 6.192   21.740  -45.370 1.00 22.63 662 A 1 
ATOM 5222 N NE  . ARG A 1 662 ? 5.815   22.993  -46.060 1.00 20.88 662 A 1 
ATOM 5223 C CZ  . ARG A 1 662 ? 5.692   24.187  -45.514 1.00 19.75 662 A 1 
ATOM 5224 N NH1 . ARG A 1 662 ? 5.894   24.386  -44.242 1.00 19.17 662 A 1 
ATOM 5225 N NH2 . ARG A 1 662 ? 5.354   25.214  -46.238 1.00 19.60 662 A 1 
ATOM 5226 N N   . ARG A 1 663 ? 9.124   16.952  -46.856 1.00 19.29 663 A 1 
ATOM 5227 C CA  . ARG A 1 663 ? 10.431  16.490  -46.380 1.00 26.84 663 A 1 
ATOM 5228 C C   . ARG A 1 663 ? 11.094  17.651  -45.636 1.00 24.64 663 A 1 
ATOM 5229 O O   . ARG A 1 663 ? 11.003  18.783  -46.112 1.00 23.94 663 A 1 
ATOM 5230 C CB  . ARG A 1 663 ? 11.332  16.104  -47.574 1.00 25.95 663 A 1 
ATOM 5231 C CG  . ARG A 1 663 ? 11.019  14.743  -48.213 1.00 24.44 663 A 1 
ATOM 5232 C CD  . ARG A 1 663 ? 11.954  14.520  -49.418 1.00 24.03 663 A 1 
ATOM 5233 N NE  . ARG A 1 663 ? 11.874  13.146  -49.956 1.00 22.19 663 A 1 
ATOM 5234 C CZ  . ARG A 1 663 ? 12.556  12.671  -50.984 1.00 20.91 663 A 1 
ATOM 5235 N NH1 . ARG A 1 663 ? 13.347  13.419  -51.701 1.00 20.80 663 A 1 
ATOM 5236 N NH2 . ARG A 1 663 ? 12.464  11.413  -51.314 1.00 21.11 663 A 1 
ATOM 5237 N N   . PHE A 1 664 ? 11.783  17.350  -44.559 1.00 15.12 664 A 1 
ATOM 5238 C CA  . PHE A 1 664 ? 12.836  18.205  -44.029 1.00 28.12 664 A 1 
ATOM 5239 C C   . PHE A 1 664 ? 14.116  17.373  -43.950 1.00 26.85 664 A 1 
ATOM 5240 O O   . PHE A 1 664 ? 14.123  16.295  -43.359 1.00 24.89 664 A 1 
ATOM 5241 C CB  . PHE A 1 664 ? 12.435  18.826  -42.678 1.00 25.27 664 A 1 
ATOM 5242 C CG  . PHE A 1 664 ? 12.383  20.345  -42.722 1.00 24.35 664 A 1 
ATOM 5243 C CD1 . PHE A 1 664 ? 13.528  21.100  -42.415 1.00 22.01 664 A 1 
ATOM 5244 C CD2 . PHE A 1 664 ? 11.189  21.000  -43.092 1.00 24.14 664 A 1 
ATOM 5245 C CE1 . PHE A 1 664 ? 13.478  22.506  -42.473 1.00 21.83 664 A 1 
ATOM 5246 C CE2 . PHE A 1 664 ? 11.144  22.404  -43.150 1.00 24.03 664 A 1 
ATOM 5247 C CZ  . PHE A 1 664 ? 12.290  23.160  -42.839 1.00 27.45 664 A 1 
ATOM 5248 N N   . GLY A 1 665 ? 15.143  17.852  -44.623 1.00 21.54 665 A 1 
ATOM 5249 C CA  . GLY A 1 665 ? 16.531  17.446  -44.478 1.00 31.57 665 A 1 
ATOM 5250 C C   . GLY A 1 665 ? 17.374  18.699  -44.679 1.00 29.95 665 A 1 
ATOM 5251 O O   . GLY A 1 665 ? 16.945  19.581  -45.431 1.00 28.53 665 A 1 
ATOM 5252 N N   . GLY A 1 666 ? 18.527  18.743  -44.027 1.00 12.07 666 A 1 
ATOM 5253 C CA  . GLY A 1 666 ? 19.602  19.697  -44.316 1.00 27.35 666 A 1 
ATOM 5254 C C   . GLY A 1 666 ? 20.120  20.469  -43.105 1.00 26.41 666 A 1 
ATOM 5255 O O   . GLY A 1 666 ? 19.518  21.459  -42.722 1.00 24.17 666 A 1 
ATOM 5256 N N   . ASP A 1 667 ? 21.233  19.974  -42.559 1.00 9.37  667 A 1 
ATOM 5257 C CA  . ASP A 1 667 ? 22.449  20.636  -42.061 1.00 27.74 667 A 1 
ATOM 5258 C C   . ASP A 1 667 ? 22.491  22.171  -41.891 1.00 26.68 667 A 1 
ATOM 5259 O O   . ASP A 1 667 ? 22.337  22.923  -42.856 1.00 25.06 667 A 1 
ATOM 5260 C CB  . ASP A 1 667 ? 23.604  20.241  -43.007 1.00 26.24 667 A 1 
ATOM 5261 C CG  . ASP A 1 667 ? 23.808  18.724  -43.098 1.00 24.02 667 A 1 
ATOM 5262 O OD1 . ASP A 1 667 ? 23.552  18.042  -42.081 1.00 22.80 667 A 1 
ATOM 5263 O OD2 . ASP A 1 667 ? 24.129  18.246  -44.212 1.00 25.21 667 A 1 
ATOM 5264 N N   . ALA A 1 668 ? 22.880  22.608  -40.694 1.00 6.10  668 A 1 
ATOM 5265 C CA  . ALA A 1 668 ? 24.046  23.460  -40.411 1.00 20.23 668 A 1 
ATOM 5266 C C   . ALA A 1 668 ? 24.385  23.389  -38.919 1.00 17.70 668 A 1 
ATOM 5267 O O   . ALA A 1 668 ? 23.449  23.533  -38.097 1.00 13.09 668 A 1 
ATOM 5268 C CB  . ALA A 1 668 ? 23.812  24.906  -40.852 1.00 18.19 668 A 1 
ATOM 5269 O OXT . ALA A 1 668 ? 25.587  23.167  -38.637 1.00 16.04 668 A 1 
#
