# 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_if09602
#
_entry.id if09602
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n LYS 4   
1 n GLU 5   
1 n ALA 6   
1 n GLU 7   
1 n ASN 8   
1 n THR 9   
1 n ALA 10  
1 n SER 11  
1 n GLY 12  
1 n LYS 13  
1 n PRO 14  
1 n LYS 15  
1 n GLN 16  
1 n ALA 17  
1 n GLY 18  
1 n ARG 19  
1 n PRO 20  
1 n ARG 21  
1 n LEU 22  
1 n LYS 23  
1 n ILE 24  
1 n ARG 25  
1 n GLN 26  
1 n LYS 27  
1 n ARG 28  
1 n ALA 29  
1 n ARG 30  
1 n PRO 31  
1 n LYS 32  
1 n CYS 33  
1 n GLU 34  
1 n LYS 35  
1 n THR 36  
1 n GLU 37  
1 n PRO 38  
1 n PHE 39  
1 n PRO 40  
1 n LYS 41  
1 n LEU 42  
1 n GLN 43  
1 n PHE 44  
1 n TRP 45  
1 n GLU 46  
1 n ARG 47  
1 n LEU 48  
1 n ASN 49  
1 n ASN 50  
1 n LEU 51  
1 n ASP 52  
1 n LYS 53  
1 n ASN 54  
1 n PRO 55  
1 n GLY 56  
1 n PHE 57  
1 n VAL 58  
1 n TYR 59  
1 n TYR 60  
1 n PHE 61  
1 n ALA 62  
1 n MET 63  
1 n LEU 64  
1 n GLN 65  
1 n HIS 66  
1 n SER 67  
1 n ASP 68  
1 n TYR 69  
1 n ILE 70  
1 n SER 71  
1 n ASN 72  
1 n LEU 73  
1 n PRO 74  
1 n ASP 75  
1 n LEU 76  
1 n PRO 77  
1 n TYR 78  
1 n PRO 79  
1 n ASN 80  
1 n PHE 81  
1 n ILE 82  
1 n ALA 83  
1 n PHE 84  
1 n LEU 85  
1 n GLU 86  
1 n GLY 87  
1 n ILE 88  
1 n GLU 89  
1 n LYS 90  
1 n PHE 91  
1 n GLY 92  
1 n ASP 93  
1 n ARG 94  
1 n THR 95  
1 n ALA 96  
1 n ILE 97  
1 n MET 98  
1 n TYR 99  
1 n ARG 100 
1 n SER 101 
1 n GLY 102 
1 n ARG 103 
1 n GLN 104 
1 n ARG 105 
1 n GLU 106 
1 n PHE 107 
1 n GLY 108 
1 n ARG 109 
1 n TRP 110 
1 n SER 111 
1 n PHE 112 
1 n THR 113 
1 n GLN 114 
1 n PHE 115 
1 n ALA 116 
1 n SER 117 
1 n GLU 118 
1 n CYS 119 
1 n ARG 120 
1 n ARG 121 
1 n ILE 122 
1 n GLY 123 
1 n ARG 124 
1 n GLY 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n ALA 129 
1 n GLY 130 
1 n LEU 131 
1 n LYS 132 
1 n LYS 133 
1 n GLY 134 
1 n ASP 135 
1 n ARG 136 
1 n VAL 137 
1 n ALA 138 
1 n LEU 139 
1 n TRP 140 
1 n ALA 141 
1 n GLU 142 
1 n ASN 143 
1 n ARG 144 
1 n PRO 145 
1 n GLU 146 
1 n TRP 147 
1 n MET 148 
1 n ILE 149 
1 n VAL 150 
1 n TRP 151 
1 n ILE 152 
1 n GLY 153 
1 n ALA 154 
1 n VAL 155 
1 n ALA 156 
1 n ALA 157 
1 n GLY 158 
1 n LEU 159 
1 n VAL 160 
1 n ILE 161 
1 n VAL 162 
1 n PRO 163 
1 n VAL 164 
1 n ASP 165 
1 n PHE 166 
1 n LEU 167 
1 n ILE 168 
1 n SER 169 
1 n GLU 170 
1 n LYS 171 
1 n GLU 172 
1 n CYS 173 
1 n LEU 174 
1 n ASN 175 
1 n ILE 176 
1 n ILE 177 
1 n LYS 178 
1 n LEU 179 
1 n THR 180 
1 n ARG 181 
1 n ALA 182 
1 n ARG 183 
1 n ALA 184 
1 n PHE 185 
1 n PHE 186 
1 n TYR 187 
1 n SER 188 
1 n GLY 189 
1 n LYS 190 
1 n LYS 191 
1 n ARG 192 
1 n LYS 193 
1 n PHE 194 
1 n ALA 195 
1 n GLU 196 
1 n SER 197 
1 n LEU 198 
1 n SER 199 
1 n ALA 200 
1 n GLU 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n PRO 205 
1 n ASP 206 
1 n VAL 207 
1 n SER 208 
1 n VAL 209 
1 n CYS 210 
1 n ILE 211 
1 n SER 212 
1 n LYS 213 
1 n SER 214 
1 n GLU 215 
1 n GLU 216 
1 n GLY 217 
1 n ALA 218 
1 n GLY 219 
1 n ALA 220 
1 n ASP 221 
1 n GLU 222 
1 n ALA 223 
1 n PHE 224 
1 n ALA 225 
1 n ALA 226 
1 n PHE 227 
1 n GLY 228 
1 n LYS 229 
1 n ASP 230 
1 n SER 231 
1 n GLY 232 
1 n SER 233 
1 n THR 234 
1 n PRO 235 
1 n LEU 236 
1 n PRO 237 
1 n GLY 238 
1 n ALA 239 
1 n SER 240 
1 n SER 241 
1 n ILE 242 
1 n ASP 243 
1 n GLU 244 
1 n HIS 245 
1 n ASP 246 
1 n PRO 247 
1 n ALA 248 
1 n SER 249 
1 n ILE 250 
1 n VAL 251 
1 n PHE 252 
1 n THR 253 
1 n SER 254 
1 n GLY 255 
1 n THR 256 
1 n THR 257 
1 n GLY 258 
1 n PHE 259 
1 n ALA 260 
1 n LYS 261 
1 n GLY 262 
1 n VAL 263 
1 n THR 264 
1 n LEU 265 
1 n SER 266 
1 n HIS 267 
1 n ARG 268 
1 n GLY 269 
1 n ILE 270 
1 n ILE 271 
1 n ALA 272 
1 n ASN 273 
1 n ALA 274 
1 n SER 275 
1 n ALA 276 
1 n ALA 277 
1 n ILE 278 
1 n ARG 279 
1 n ILE 280 
1 n LEU 281 
1 n GLU 282 
1 n PRO 283 
1 n ASN 284 
1 n LEU 285 
1 n THR 286 
1 n ASP 287 
1 n VAL 288 
1 n PHE 289 
1 n MET 290 
1 n ASP 291 
1 n VAL 292 
1 n LEU 293 
1 n PRO 294 
1 n LEU 295 
1 n HIS 296 
1 n HIS 297 
1 n THR 298 
1 n TYR 299 
1 n PRO 300 
1 n THR 301 
1 n THR 302 
1 n CYS 303 
1 n THR 304 
1 n PHE 305 
1 n ILE 306 
1 n CYS 307 
1 n PRO 308 
1 n MET 309 
1 n ALA 310 
1 n THR 311 
1 n GLY 312 
1 n ILE 313 
1 n PRO 314 
1 n THR 315 
1 n VAL 316 
1 n ILE 317 
1 n THR 318 
1 n GLU 319 
1 n LYS 320 
1 n ILE 321 
1 n VAL 322 
1 n GLY 323 
1 n LYS 324 
1 n VAL 325 
1 n VAL 326 
1 n ILE 327 
1 n ASP 328 
1 n ASP 329 
1 n VAL 330 
1 n ARG 331 
1 n ASP 332 
1 n GLY 333 
1 n ARG 334 
1 n VAL 335 
1 n THR 336 
1 n PHE 337 
1 n LEU 338 
1 n ILE 339 
1 n ALA 340 
1 n VAL 341 
1 n PRO 342 
1 n LEU 343 
1 n LEU 344 
1 n PHE 345 
1 n ASP 346 
1 n LYS 347 
1 n VAL 348 
1 n MET 349 
1 n ALA 350 
1 n ALA 351 
1 n ILE 352 
1 n ASP 353 
1 n GLN 354 
1 n GLY 355 
1 n TYR 356 
1 n ARG 357 
1 n LYS 358 
1 n LEU 359 
1 n PRO 360 
1 n GLY 361 
1 n ILE 362 
1 n ILE 363 
1 n ARG 364 
1 n PHE 365 
1 n PRO 366 
1 n LEU 367 
1 n ASP 368 
1 n ILE 369 
1 n LEU 370 
1 n ARG 371 
1 n ARG 372 
1 n ILE 373 
1 n ALA 374 
1 n LEU 375 
1 n ASP 376 
1 n LYS 377 
1 n ALA 378 
1 n ARG 379 
1 n LYS 380 
1 n GLY 381 
1 n ARG 382 
1 n PHE 383 
1 n GLU 384 
1 n PHE 385 
1 n GLY 386 
1 n MET 387 
1 n ASN 388 
1 n VAL 389 
1 n PHE 390 
1 n ARG 391 
1 n PHE 392 
1 n ILE 393 
1 n ARG 394 
1 n LYS 395 
1 n LYS 396 
1 n ALA 397 
1 n GLY 398 
1 n LEU 399 
1 n ASP 400 
1 n SER 401 
1 n VAL 402 
1 n ARG 403 
1 n MET 404 
1 n LEU 405 
1 n VAL 406 
1 n ALA 407 
1 n GLY 408 
1 n GLY 409 
1 n GLY 410 
1 n ALA 411 
1 n LEU 412 
1 n ASN 413 
1 n ILE 414 
1 n LYS 415 
1 n THR 416 
1 n ALA 417 
1 n ASP 418 
1 n PHE 419 
1 n PHE 420 
1 n ASP 421 
1 n SER 422 
1 n LEU 423 
1 n GLY 424 
1 n PHE 425 
1 n ASN 426 
1 n ILE 427 
1 n VAL 428 
1 n HIS 429 
1 n GLY 430 
1 n TYR 431 
1 n GLY 432 
1 n MET 433 
1 n SER 434 
1 n GLU 435 
1 n ASN 436 
1 n GLY 437 
1 n PRO 438 
1 n LEU 439 
1 n ILE 440 
1 n SER 441 
1 n VAL 442 
1 n ASN 443 
1 n THR 444 
1 n PRO 445 
1 n ARG 446 
1 n HIS 447 
1 n LYS 448 
1 n ARG 449 
1 n ASN 450 
1 n ALA 451 
1 n SER 452 
1 n VAL 453 
1 n GLY 454 
1 n LEU 455 
1 n PRO 456 
1 n VAL 457 
1 n SER 458 
1 n TYR 459 
1 n THR 460 
1 n ASP 461 
1 n VAL 462 
1 n LYS 463 
1 n ILE 464 
1 n LEU 465 
1 n ASP 466 
1 n PRO 467 
1 n ASN 468 
1 n GLU 469 
1 n GLU 470 
1 n GLY 471 
1 n THR 472 
1 n GLY 473 
1 n GLU 474 
1 n ILE 475 
1 n ALA 476 
1 n VAL 477 
1 n LYS 478 
1 n SER 479 
1 n PRO 480 
1 n SER 481 
1 n LEU 482 
1 n MET 483 
1 n LEU 484 
1 n GLY 485 
1 n TYR 486 
1 n PHE 487 
1 n GLU 488 
1 n ASN 489 
1 n GLU 490 
1 n GLU 491 
1 n ALA 492 
1 n THR 493 
1 n LYS 494 
1 n GLU 495 
1 n VAL 496 
1 n PHE 497 
1 n THR 498 
1 n PRO 499 
1 n ASP 500 
1 n GLY 501 
1 n TYR 502 
1 n LEU 503 
1 n LEU 504 
1 n THR 505 
1 n GLY 506 
1 n ASP 507 
1 n TYR 508 
1 n GLY 509 
1 n TYR 510 
1 n ARG 511 
1 n ASP 512 
1 n GLU 513 
1 n ASP 514 
1 n GLY 515 
1 n PHE 516 
1 n LEU 517 
1 n TYR 518 
1 n ILE 519 
1 n ASN 520 
1 n GLY 521 
1 n ARG 522 
1 n LYS 523 
1 n LYS 524 
1 n ASN 525 
1 n LEU 526 
1 n ILE 527 
1 n VAL 528 
1 n GLY 529 
1 n SER 530 
1 n GLY 531 
1 n GLY 532 
1 n LYS 533 
1 n ASN 534 
1 n ILE 535 
1 n TYR 536 
1 n PRO 537 
1 n GLU 538 
1 n GLU 539 
1 n LEU 540 
1 n GLU 541 
1 n ALA 542 
1 n CYS 543 
1 n PHE 544 
1 n ALA 545 
1 n GLY 546 
1 n SER 547 
1 n ARG 548 
1 n LEU 549 
1 n VAL 550 
1 n ALA 551 
1 n GLU 552 
1 n ILE 553 
1 n LEU 554 
1 n VAL 555 
1 n VAL 556 
1 n GLY 557 
1 n ARG 558 
1 n LYS 559 
1 n GLU 560 
1 n PRO 561 
1 n ALA 562 
1 n PHE 563 
1 n GLY 564 
1 n GLY 565 
1 n GLU 566 
1 n GLN 567 
1 n ILE 568 
1 n TYR 569 
1 n ALA 570 
1 n VAL 571 
1 n VAL 572 
1 n VAL 573 
1 n PRO 574 
1 n ASP 575 
1 n PHE 576 
1 n GLU 577 
1 n ASN 578 
1 n LEU 579 
1 n ALA 580 
1 n GLN 581 
1 n ASP 582 
1 n HIS 583 
1 n PRO 584 
1 n GLY 585 
1 n LYS 586 
1 n GLU 587 
1 n ASN 588 
1 n ASP 589 
1 n GLU 590 
1 n ALA 591 
1 n PHE 592 
1 n ILE 593 
1 n ARG 594 
1 n GLU 595 
1 n LEU 596 
1 n VAL 597 
1 n LYS 598 
1 n LYS 599 
1 n GLU 600 
1 n ILE 601 
1 n GLU 602 
1 n GLU 603 
1 n VAL 604 
1 n ASN 605 
1 n ARG 606 
1 n THR 607 
1 n LEU 608 
1 n PRO 609 
1 n GLY 610 
1 n TYR 611 
1 n LYS 612 
1 n LYS 613 
1 n ILE 614 
1 n MET 615 
1 n ASP 616 
1 n PHE 617 
1 n THR 618 
1 n ILE 619 
1 n ARG 620 
1 n ARG 621 
1 n GLU 622 
1 n PRO 623 
1 n PHE 624 
1 n GLU 625 
1 n LYS 626 
1 n ASN 627 
1 n ALA 628 
1 n GLN 629 
1 n GLN 630 
1 n LYS 631 
1 n ILE 632 
1 n ARG 633 
1 n ARG 634 
1 n PHE 635 
1 n LEU 636 
1 n TYR 637 
1 n LYS 638 
1 n SER 639 
1 n TYR 640 
1 n GLU 641 
1 n THR 642 
1 n ALA 643 
#
_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 14:13:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n ALA . 643 A 643 
#
_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   ? 34.997  -9.585  66.246  1.00 17.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.721  -10.850 66.496  1.00 27.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.984  -11.460 65.126  1.00 27.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.018  -11.690 64.428  1.00 26.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.869  -11.759 67.389  1.00 27.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.046  -11.443 68.884  1.00 26.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.790  -12.225 69.935  1.00 25.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.676  -12.365 71.506  1.00 23.86 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 37.235  -11.329 64.616  1.00 14.30 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 38.239  -12.424 64.549  1.00 27.25 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 37.666  -13.667 63.840  1.00 26.08 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 36.672  -14.190 64.317  1.00 24.29 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 38.801  -12.794 65.940  1.00 26.37 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 39.817  -11.789 66.521  1.00 23.93 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 40.466  -12.344 67.811  1.00 22.66 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 41.497  -11.363 68.393  1.00 20.91 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 42.124  -11.884 69.638  1.00 19.37 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 38.224  -14.245 62.789  1.00 17.31 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 39.536  -14.069 62.135  1.00 25.64 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 39.705  -15.103 61.000  1.00 25.01 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 39.212  -16.209 61.165  1.00 23.90 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 40.659  -14.377 63.134  1.00 24.49 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 40.370  -15.513 63.926  1.00 21.62 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 40.531  -14.731 60.007  1.00 14.51 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 41.540  -15.546 59.280  1.00 28.01 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 41.068  -16.411 58.102  1.00 26.74 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 40.152  -17.204 58.250  1.00 25.00 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 42.405  -16.311 60.288  1.00 26.66 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 43.323  -15.321 61.020  1.00 24.72 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 44.305  -16.039 61.936  1.00 23.28 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 45.343  -15.024 62.425  1.00 21.25 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 46.600  -15.711 62.788  1.00 20.84 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 41.517  -16.067 56.893  1.00 16.09 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 42.769  -16.471 56.180  1.00 25.30 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 42.672  -17.913 55.657  1.00 23.98 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 42.456  -18.824 56.446  1.00 23.11 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 44.076  -16.256 56.973  1.00 25.93 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 44.577  -14.802 56.977  1.00 23.71 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 45.800  -14.573 57.893  1.00 22.49 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 46.500  -13.561 57.678  1.00 21.65 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 45.978  -15.325 58.884  1.00 26.71 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 42.622  -18.204 54.363  1.00 20.71 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 43.514  -17.924 53.219  1.00 27.19 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 44.161  -19.235 52.711  1.00 26.39 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 44.443  -20.124 53.497  1.00 25.86 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 44.551  -16.817 53.437  1.00 26.39 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 44.424  -19.258 51.391  1.00 19.31 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 45.212  -20.241 50.609  1.00 24.65 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 44.522  -21.561 50.197  1.00 23.64 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 43.757  -22.134 50.952  1.00 23.03 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 46.585  -20.476 51.261  1.00 24.96 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 47.421  -19.186 51.318  1.00 23.61 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 48.870  -19.447 51.737  1.00 22.63 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 49.724  -18.638 51.313  1.00 21.49 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 49.119  -20.448 52.444  1.00 26.94 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 44.760  -22.165 49.042  1.00 19.33 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 45.466  -21.772 47.809  1.00 25.63 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 45.056  -22.741 46.668  1.00 24.64 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 44.766  -23.906 46.918  1.00 23.19 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 46.999  -21.864 48.020  1.00 24.53 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 47.776  -20.700 47.449  1.00 21.24 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 47.316  -19.975 46.580  1.00 19.99 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 48.989  -20.489 47.919  1.00 21.65 8   A 1 
ATOM 64   N N   . THR A 1 9   ? 45.095  -22.266 45.433  1.00 19.69 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? 45.389  -22.971 44.154  1.00 26.45 9   A 1 
ATOM 66   C C   . THR A 1 9   ? 44.761  -24.335 43.821  1.00 25.53 9   A 1 
ATOM 67   O O   . THR A 1 9   ? 45.086  -25.342 44.431  1.00 23.95 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? 46.908  -23.131 43.999  1.00 24.21 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? 47.452  -23.861 45.071  1.00 22.25 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? 47.641  -21.793 43.926  1.00 22.73 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? 44.071  -24.419 42.683  1.00 19.25 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? 44.553  -25.160 41.499  1.00 25.85 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? 43.549  -25.130 40.328  1.00 25.34 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? 42.342  -25.275 40.479  1.00 24.24 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? 44.921  -26.613 41.806  1.00 24.50 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 44.111  -24.956 39.157  1.00 22.85 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 43.515  -24.918 37.819  1.00 29.05 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 42.790  -26.200 37.393  1.00 28.80 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 43.301  -27.297 37.586  1.00 27.57 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 44.694  -24.716 36.867  1.00 27.46 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 45.661  -25.734 37.085  1.00 24.43 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 41.693  -26.054 36.646  1.00 21.96 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 41.059  -27.167 35.936  1.00 29.70 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 40.065  -26.698 34.875  1.00 29.62 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 38.920  -26.403 35.181  1.00 27.30 12  A 1 
ATOM 86   N N   . LYS A 1 13  ? 40.502  -26.619 33.608  1.00 20.98 13  A 1 
ATOM 87   C CA  . LYS A 1 13  ? 39.624  -26.426 32.437  1.00 30.05 13  A 1 
ATOM 88   C C   . LYS A 1 13  ? 38.740  -27.668 32.220  1.00 28.74 13  A 1 
ATOM 89   O O   . LYS A 1 13  ? 39.284  -28.773 32.252  1.00 27.16 13  A 1 
ATOM 90   C CB  . LYS A 1 13  ? 40.475  -26.227 31.167  1.00 29.00 13  A 1 
ATOM 91   C CG  . LYS A 1 13  ? 41.187  -24.870 31.056  1.00 26.69 13  A 1 
ATOM 92   C CD  . LYS A 1 13  ? 42.030  -24.817 29.770  1.00 24.78 13  A 1 
ATOM 93   C CE  . LYS A 1 13  ? 42.666  -23.433 29.582  1.00 22.46 13  A 1 
ATOM 94   N NZ  . LYS A 1 13  ? 43.523  -23.362 28.372  1.00 21.03 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? 37.448  -27.535 31.876  1.00 22.35 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? 36.668  -28.670 31.392  1.00 26.92 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? 36.943  -28.942 29.905  1.00 26.97 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? 36.925  -28.047 29.066  1.00 26.23 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? 35.197  -28.358 31.687  1.00 25.49 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? 35.191  -26.929 32.235  1.00 26.58 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? 36.590  -26.377 31.998  1.00 31.24 14  A 1 
ATOM 102  N N   . LYS A 1 15  ? 37.195  -30.211 29.606  1.00 20.04 15  A 1 
ATOM 103  C CA  . LYS A 1 15  ? 37.402  -30.773 28.265  1.00 29.36 15  A 1 
ATOM 104  C C   . LYS A 1 15  ? 36.095  -30.779 27.456  1.00 28.08 15  A 1 
ATOM 105  O O   . LYS A 1 15  ? 35.053  -31.193 27.953  1.00 26.69 15  A 1 
ATOM 106  C CB  . LYS A 1 15  ? 37.940  -32.213 28.405  1.00 28.50 15  A 1 
ATOM 107  C CG  . LYS A 1 15  ? 39.410  -32.300 28.848  1.00 26.28 15  A 1 
ATOM 108  C CD  . LYS A 1 15  ? 39.827  -33.759 29.101  1.00 24.24 15  A 1 
ATOM 109  C CE  . LYS A 1 15  ? 41.330  -33.870 29.397  1.00 21.62 15  A 1 
ATOM 110  N NZ  . LYS A 1 15  ? 41.730  -35.255 29.751  1.00 20.55 15  A 1 
ATOM 111  N N   . GLN A 1 16  ? 36.195  -30.402 26.194  1.00 24.23 16  A 1 
ATOM 112  C CA  . GLN A 1 16  ? 35.180  -30.635 25.165  1.00 29.11 16  A 1 
ATOM 113  C C   . GLN A 1 16  ? 34.945  -32.139 24.964  1.00 28.52 16  A 1 
ATOM 114  O O   . GLN A 1 16  ? 35.886  -32.885 24.687  1.00 27.82 16  A 1 
ATOM 115  C CB  . GLN A 1 16  ? 35.651  -30.017 23.834  1.00 28.99 16  A 1 
ATOM 116  C CG  . GLN A 1 16  ? 35.473  -28.491 23.748  1.00 27.32 16  A 1 
ATOM 117  C CD  . GLN A 1 16  ? 36.078  -27.900 22.470  1.00 23.95 16  A 1 
ATOM 118  O OE1 . GLN A 1 16  ? 36.924  -28.484 21.818  1.00 24.38 16  A 1 
ATOM 119  N NE2 . GLN A 1 16  ? 35.695  -26.706 22.079  1.00 26.94 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? 33.692  -32.565 25.061  1.00 27.57 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? 33.270  -33.904 24.662  1.00 33.58 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? 33.033  -33.947 23.144  1.00 32.77 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? 32.224  -33.198 22.597  1.00 31.86 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? 32.034  -34.298 25.477  1.00 32.78 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? 33.777  -34.810 22.458  1.00 27.77 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? 33.680  -35.023 21.016  1.00 34.32 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? 32.416  -35.782 20.609  1.00 34.12 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? 32.033  -36.764 21.236  1.00 32.45 18  A 1 
ATOM 129  N N   . ARG A 1 19  ? 31.789  -35.336 19.516  1.00 21.94 19  A 1 
ATOM 130  C CA  . ARG A 1 19  ? 30.718  -36.063 18.814  1.00 26.56 19  A 1 
ATOM 131  C C   . ARG A 1 19  ? 31.308  -37.197 17.955  1.00 25.70 19  A 1 
ATOM 132  O O   . ARG A 1 19  ? 32.344  -36.981 17.322  1.00 24.71 19  A 1 
ATOM 133  C CB  . ARG A 1 19  ? 29.910  -35.096 17.929  1.00 25.88 19  A 1 
ATOM 134  C CG  . ARG A 1 19  ? 28.993  -34.158 18.733  1.00 23.75 19  A 1 
ATOM 135  C CD  . ARG A 1 19  ? 28.208  -33.251 17.778  1.00 22.44 19  A 1 
ATOM 136  N NE  . ARG A 1 19  ? 27.213  -32.418 18.487  1.00 21.33 19  A 1 
ATOM 137  C CZ  . ARG A 1 19  ? 26.355  -31.572 17.927  1.00 20.49 19  A 1 
ATOM 138  N NH1 . ARG A 1 19  ? 26.327  -31.355 16.639  1.00 19.13 19  A 1 
ATOM 139  N NH2 . ARG A 1 19  ? 25.495  -30.916 18.660  1.00 19.95 19  A 1 
ATOM 140  N N   . PRO A 1 20  ? 30.674  -38.367 17.872  1.00 24.47 20  A 1 
ATOM 141  C CA  . PRO A 1 20  ? 31.169  -39.478 17.062  1.00 29.29 20  A 1 
ATOM 142  C C   . PRO A 1 20  ? 30.906  -39.254 15.562  1.00 28.98 20  A 1 
ATOM 143  O O   . PRO A 1 20  ? 29.800  -38.928 15.141  1.00 28.30 20  A 1 
ATOM 144  C CB  . PRO A 1 20  ? 30.477  -40.729 17.620  1.00 28.43 20  A 1 
ATOM 145  C CG  . PRO A 1 20  ? 29.154  -40.194 18.176  1.00 29.50 20  A 1 
ATOM 146  C CD  . PRO A 1 20  ? 29.466  -38.760 18.600  1.00 34.10 20  A 1 
ATOM 147  N N   . ARG A 1 21  ? 31.940  -39.448 14.748  1.00 20.22 21  A 1 
ATOM 148  C CA  . ARG A 1 21  ? 31.858  -39.520 13.281  1.00 25.57 21  A 1 
ATOM 149  C C   . ARG A 1 21  ? 31.356  -40.908 12.861  1.00 24.86 21  A 1 
ATOM 150  O O   . ARG A 1 21  ? 32.097  -41.884 12.982  1.00 24.77 21  A 1 
ATOM 151  C CB  . ARG A 1 21  ? 33.245  -39.263 12.653  1.00 25.78 21  A 1 
ATOM 152  C CG  . ARG A 1 21  ? 33.566  -37.781 12.395  1.00 23.01 21  A 1 
ATOM 153  C CD  . ARG A 1 21  ? 34.970  -37.655 11.777  1.00 23.06 21  A 1 
ATOM 154  N NE  . ARG A 1 21  ? 35.235  -36.304 11.246  1.00 20.52 21  A 1 
ATOM 155  C CZ  . ARG A 1 21  ? 36.358  -35.881 10.683  1.00 19.89 21  A 1 
ATOM 156  N NH1 . ARG A 1 21  ? 37.413  -36.642 10.580  1.00 18.24 21  A 1 
ATOM 157  N NH2 . ARG A 1 21  ? 36.448  -34.669 10.201  1.00 17.84 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? 30.157  -40.974 12.284  1.00 22.87 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? 29.734  -42.148 11.514  1.00 27.43 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? 30.432  -42.153 10.145  1.00 26.81 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? 30.239  -41.261 9.322   1.00 26.41 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? 28.193  -42.203 11.372  1.00 26.85 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? 27.529  -43.272 12.264  1.00 25.32 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? 26.837  -42.642 13.465  1.00 24.36 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? 26.498  -44.078 11.472  1.00 28.28 22  A 1 
ATOM 166  N N   . LYS A 1 23  ? 31.246  -43.183 9.894   1.00 25.48 23  A 1 
ATOM 167  C CA  . LYS A 1 23  ? 31.777  -43.514 8.563   1.00 30.46 23  A 1 
ATOM 168  C C   . LYS A 1 23  ? 30.774  -44.432 7.858   1.00 28.90 23  A 1 
ATOM 169  O O   . LYS A 1 23  ? 30.667  -45.599 8.225   1.00 28.22 23  A 1 
ATOM 170  C CB  . LYS A 1 23  ? 33.141  -44.224 8.682   1.00 30.58 23  A 1 
ATOM 171  C CG  . LYS A 1 23  ? 34.332  -43.291 8.948   1.00 28.13 23  A 1 
ATOM 172  C CD  . LYS A 1 23  ? 35.635  -44.112 9.022   1.00 26.48 23  A 1 
ATOM 173  C CE  . LYS A 1 23  ? 36.864  -43.208 9.198   1.00 23.33 23  A 1 
ATOM 174  N NZ  . LYS A 1 23  ? 38.116  -43.999 9.340   1.00 21.81 23  A 1 
ATOM 175  N N   . ILE A 1 24  ? 30.111  -43.944 6.824   1.00 25.49 24  A 1 
ATOM 176  C CA  . ILE A 1 24  ? 29.366  -44.801 5.891   1.00 29.83 24  A 1 
ATOM 177  C C   . ILE A 1 24  ? 30.216  -45.007 4.638   1.00 29.34 24  A 1 
ATOM 178  O O   . ILE A 1 24  ? 30.590  -44.067 3.938   1.00 28.67 24  A 1 
ATOM 179  C CB  . ILE A 1 24  ? 27.942  -44.269 5.614   1.00 28.87 24  A 1 
ATOM 180  C CG1 . ILE A 1 24  ? 27.139  -44.224 6.937   1.00 26.62 24  A 1 
ATOM 181  C CG2 . ILE A 1 24  ? 27.238  -45.164 4.572   1.00 28.63 24  A 1 
ATOM 182  C CD1 . ILE A 1 24  ? 25.719  -43.663 6.814   1.00 26.70 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? 30.562  -46.261 4.396   1.00 24.91 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? 31.357  -46.749 3.269   1.00 31.55 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? 30.376  -47.297 2.227   1.00 29.98 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? 29.859  -48.391 2.418   1.00 29.67 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? 32.323  -47.815 3.838   1.00 30.84 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 33.510  -48.207 2.944   1.00 28.25 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 34.324  -49.317 3.643   1.00 27.92 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 35.589  -49.636 2.944   1.00 25.01 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 36.424  -50.624 3.236   1.00 24.76 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 36.184  -51.479 4.192   1.00 22.10 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 37.539  -50.776 2.570   1.00 22.12 25  A 1 
ATOM 194  N N   . GLN A 1 26  ? 30.116  -46.575 1.136   1.00 28.68 26  A 1 
ATOM 195  C CA  . GLN A 1 26  ? 29.345  -47.110 0.008   1.00 32.86 26  A 1 
ATOM 196  C C   . GLN A 1 26  ? 30.262  -47.556 -1.131  1.00 31.88 26  A 1 
ATOM 197  O O   . GLN A 1 26  ? 31.097  -46.801 -1.640  1.00 31.39 26  A 1 
ATOM 198  C CB  . GLN A 1 26  ? 28.240  -46.143 -0.453  1.00 32.81 26  A 1 
ATOM 199  C CG  . GLN A 1 26  ? 26.920  -46.411 0.293   1.00 31.06 26  A 1 
ATOM 200  C CD  . GLN A 1 26  ? 25.762  -45.551 -0.207  1.00 28.66 26  A 1 
ATOM 201  O OE1 . GLN A 1 26  ? 25.937  -44.631 -0.986  1.00 29.04 26  A 1 
ATOM 202  N NE2 . GLN A 1 26  ? 24.550  -45.807 0.214   1.00 30.67 26  A 1 
ATOM 203  N N   . LYS A 1 27  ? 30.119  -48.837 -1.488  1.00 27.54 27  A 1 
ATOM 204  C CA  . LYS A 1 27  ? 30.758  -49.484 -2.638  1.00 34.25 27  A 1 
ATOM 205  C C   . LYS A 1 27  ? 30.121  -48.967 -3.938  1.00 32.25 27  A 1 
ATOM 206  O O   . LYS A 1 27  ? 28.903  -48.971 -4.073  1.00 30.80 27  A 1 
ATOM 207  C CB  . LYS A 1 27  ? 30.578  -51.012 -2.539  1.00 32.72 27  A 1 
ATOM 208  C CG  . LYS A 1 27  ? 31.521  -51.720 -1.546  1.00 30.49 27  A 1 
ATOM 209  C CD  . LYS A 1 27  ? 31.185  -53.217 -1.472  1.00 28.61 27  A 1 
ATOM 210  C CE  . LYS A 1 27  ? 32.200  -54.017 -0.644  1.00 25.54 27  A 1 
ATOM 211  N NZ  . LYS A 1 27  ? 31.825  -55.455 -0.560  1.00 24.05 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 30.962  -48.582 -4.893  1.00 25.13 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 30.568  -48.305 -6.281  1.00 31.07 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 30.212  -49.614 -6.993  1.00 29.93 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 31.069  -50.487 -7.111  1.00 28.99 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 31.723  -47.614 -7.032  1.00 30.26 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 31.869  -46.118 -6.717  1.00 27.63 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 33.067  -45.535 -7.488  1.00 26.30 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 33.145  -44.067 -7.372  1.00 24.44 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 34.081  -43.281 -7.886  1.00 23.33 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 35.106  -43.757 -8.538  1.00 21.43 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 34.006  -41.986 -7.753  1.00 21.42 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? 29.017  -49.683 -7.548  1.00 29.66 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? 28.676  -50.605 -8.628  1.00 34.87 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? 28.346  -49.778 -9.883  1.00 33.73 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? 27.566  -48.831 -9.815  1.00 33.22 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? 27.520  -51.509 -8.184  1.00 34.05 29  A 1 
ATOM 228  N N   . ARG A 1 30  ? 28.996  -50.071 -10.998 1.00 21.82 30  A 1 
ATOM 229  C CA  . ARG A 1 30  ? 28.704  -49.497 -12.323 1.00 26.78 30  A 1 
ATOM 230  C C   . ARG A 1 30  ? 27.610  -50.338 -12.993 1.00 26.09 30  A 1 
ATOM 231  O O   . ARG A 1 30  ? 27.810  -51.551 -13.062 1.00 25.31 30  A 1 
ATOM 232  C CB  . ARG A 1 30  ? 29.947  -49.541 -13.230 1.00 26.56 30  A 1 
ATOM 233  C CG  . ARG A 1 30  ? 31.057  -48.534 -12.904 1.00 24.57 30  A 1 
ATOM 234  C CD  . ARG A 1 30  ? 32.206  -48.721 -13.915 1.00 23.02 30  A 1 
ATOM 235  N NE  . ARG A 1 30  ? 33.300  -47.744 -13.730 1.00 21.82 30  A 1 
ATOM 236  C CZ  . ARG A 1 30  ? 34.397  -47.653 -14.470 1.00 20.60 30  A 1 
ATOM 237  N NH1 . ARG A 1 30  ? 34.643  -48.477 -15.454 1.00 18.93 30  A 1 
ATOM 238  N NH2 . ARG A 1 30  ? 35.286  -46.730 -14.235 1.00 19.47 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? 26.556  -49.752 -13.570 1.00 24.95 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? 25.746  -50.438 -14.569 1.00 28.00 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? 26.272  -50.174 -15.985 1.00 27.31 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? 26.814  -49.110 -16.292 1.00 26.28 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? 24.301  -49.972 -14.367 1.00 26.66 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? 24.386  -48.905 -13.278 1.00 27.49 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? 25.866  -48.544 -13.181 1.00 31.31 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? 26.132  -51.214 -16.812 1.00 21.71 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? 26.488  -51.271 -18.230 1.00 27.67 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? 25.510  -50.455 -19.086 1.00 25.93 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? 24.352  -50.279 -18.734 1.00 25.17 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? 26.501  -52.740 -18.685 1.00 27.20 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? 27.737  -53.534 -18.231 1.00 25.41 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? 27.585  -55.011 -18.616 1.00 24.44 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? 28.864  -55.813 -18.357 1.00 21.82 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? 28.669  -57.253 -18.667 1.00 20.26 32  A 1 
ATOM 255  N N   . CYS A 1 33  ? 26.024  -50.007 -20.197 1.00 20.07 33  A 1 
ATOM 256  C CA  . CYS A 1 33  ? 25.359  -49.261 -21.264 1.00 24.79 33  A 1 
ATOM 257  C C   . CYS A 1 33  ? 24.473  -50.194 -22.108 1.00 24.74 33  A 1 
ATOM 258  O O   . CYS A 1 33  ? 25.000  -51.160 -22.659 1.00 24.26 33  A 1 
ATOM 259  C CB  . CYS A 1 33  ? 26.506  -48.662 -22.100 1.00 23.61 33  A 1 
ATOM 260  S SG  . CYS A 1 33  ? 25.955  -47.362 -23.210 1.00 20.10 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? 23.179  -49.882 -22.260 1.00 19.25 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? 22.330  -50.441 -23.317 1.00 23.04 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? 21.475  -49.350 -23.986 1.00 22.43 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? 20.742  -48.610 -23.347 1.00 21.80 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? 21.482  -51.637 -22.839 1.00 23.11 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? 22.268  -52.954 -22.986 1.00 21.23 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? 21.460  -54.226 -22.702 1.00 19.84 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? 21.957  -55.303 -23.129 1.00 18.23 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? 20.409  -54.129 -22.045 1.00 22.40 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? 21.693  -49.259 -25.279 1.00 19.34 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? 20.891  -48.804 -26.432 1.00 25.13 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? 19.820  -47.708 -26.268 1.00 24.58 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? 18.838  -47.801 -25.556 1.00 23.72 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? 20.344  -50.043 -27.149 1.00 24.06 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? 21.486  -50.891 -27.731 1.00 21.72 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? 20.959  -52.147 -28.425 1.00 20.47 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? 22.122  -52.957 -29.005 1.00 18.19 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? 21.636  -54.208 -29.635 1.00 17.01 35  A 1 
ATOM 279  N N   . THR A 1 36  ? 20.031  -46.718 -27.094 1.00 20.65 36  A 1 
ATOM 280  C CA  . THR A 1 36  ? 19.239  -45.538 -27.449 1.00 24.27 36  A 1 
ATOM 281  C C   . THR A 1 36  ? 17.886  -45.850 -28.096 1.00 24.37 36  A 1 
ATOM 282  O O   . THR A 1 36  ? 17.855  -46.541 -29.112 1.00 23.37 36  A 1 
ATOM 283  C CB  . THR A 1 36  ? 20.053  -44.759 -28.504 1.00 22.36 36  A 1 
ATOM 284  O OG1 . THR A 1 36  ? 20.585  -45.655 -29.461 1.00 20.00 36  A 1 
ATOM 285  C CG2 . THR A 1 36  ? 21.247  -44.013 -27.901 1.00 20.17 36  A 1 
ATOM 286  N N   . GLU A 1 37  ? 16.827  -45.169 -27.603 1.00 20.76 37  A 1 
ATOM 287  C CA  . GLU A 1 37  ? 15.624  -44.810 -28.371 1.00 24.87 37  A 1 
ATOM 288  C C   . GLU A 1 37  ? 15.399  -43.278 -28.340 1.00 24.70 37  A 1 
ATOM 289  O O   . GLU A 1 37  ? 15.944  -42.599 -27.460 1.00 24.04 37  A 1 
ATOM 290  C CB  . GLU A 1 37  ? 14.390  -45.584 -27.886 1.00 24.25 37  A 1 
ATOM 291  C CG  . GLU A 1 37  ? 14.321  -46.993 -28.490 1.00 21.78 37  A 1 
ATOM 292  C CD  . GLU A 1 37  ? 12.940  -47.648 -28.371 1.00 19.79 37  A 1 
ATOM 293  O OE1 . GLU A 1 37  ? 12.771  -48.722 -28.997 1.00 18.47 37  A 1 
ATOM 294  O OE2 . GLU A 1 37  ? 12.066  -47.066 -27.698 1.00 21.61 37  A 1 
ATOM 295  N N   . PRO A 1 38  ? 14.698  -42.684 -29.326 1.00 22.55 38  A 1 
ATOM 296  C CA  . PRO A 1 38  ? 14.775  -41.256 -29.625 1.00 25.41 38  A 1 
ATOM 297  C C   . PRO A 1 38  ? 13.921  -40.393 -28.680 1.00 25.67 38  A 1 
ATOM 298  O O   . PRO A 1 38  ? 12.765  -40.678 -28.401 1.00 24.96 38  A 1 
ATOM 299  C CB  . PRO A 1 38  ? 14.341  -41.136 -31.089 1.00 23.64 38  A 1 
ATOM 300  C CG  . PRO A 1 38  ? 13.348  -42.284 -31.257 1.00 23.90 38  A 1 
ATOM 301  C CD  . PRO A 1 38  ? 13.875  -43.365 -30.315 1.00 26.89 38  A 1 
ATOM 302  N N   . PHE A 1 39  ? 14.517  -39.287 -28.243 1.00 22.02 39  A 1 
ATOM 303  C CA  . PHE A 1 39  ? 13.889  -38.277 -27.388 1.00 24.93 39  A 1 
ATOM 304  C C   . PHE A 1 39  ? 12.698  -37.571 -28.067 1.00 25.10 39  A 1 
ATOM 305  O O   . PHE A 1 39  ? 12.838  -37.109 -29.204 1.00 24.27 39  A 1 
ATOM 306  C CB  . PHE A 1 39  ? 14.937  -37.216 -27.019 1.00 23.39 39  A 1 
ATOM 307  C CG  . PHE A 1 39  ? 15.884  -37.598 -25.901 1.00 21.26 39  A 1 
ATOM 308  C CD1 . PHE A 1 39  ? 15.575  -37.231 -24.576 1.00 19.12 39  A 1 
ATOM 309  C CD2 . PHE A 1 39  ? 17.073  -38.304 -26.169 1.00 19.63 39  A 1 
ATOM 310  C CE1 . PHE A 1 39  ? 16.450  -37.565 -23.528 1.00 18.97 39  A 1 
ATOM 311  C CE2 . PHE A 1 39  ? 17.944  -38.645 -25.117 1.00 19.33 39  A 1 
ATOM 312  C CZ  . PHE A 1 39  ? 17.632  -38.272 -23.798 1.00 20.57 39  A 1 
ATOM 313  N N   . PRO A 1 40  ? 11.581  -37.330 -27.347 1.00 23.30 40  A 1 
ATOM 314  C CA  . PRO A 1 40  ? 10.593  -36.337 -27.753 1.00 25.55 40  A 1 
ATOM 315  C C   . PRO A 1 40  ? 11.175  -34.923 -27.603 1.00 25.78 40  A 1 
ATOM 316  O O   . PRO A 1 40  ? 11.887  -34.619 -26.649 1.00 25.24 40  A 1 
ATOM 317  C CB  . PRO A 1 40  ? 9.351   -36.556 -26.881 1.00 24.40 40  A 1 
ATOM 318  C CG  . PRO A 1 40  ? 9.733   -37.675 -25.908 1.00 24.92 40  A 1 
ATOM 319  C CD  . PRO A 1 40  ? 11.238  -37.867 -26.051 1.00 28.17 40  A 1 
ATOM 320  N N   . LYS A 1 41  ? 10.862  -34.040 -28.556 1.00 22.20 41  A 1 
ATOM 321  C CA  . LYS A 1 41  ? 11.248  -32.621 -28.572 1.00 25.50 41  A 1 
ATOM 322  C C   . LYS A 1 41  ? 10.729  -31.898 -27.317 1.00 25.35 41  A 1 
ATOM 323  O O   . LYS A 1 41  ? 9.588   -31.438 -27.291 1.00 24.52 41  A 1 
ATOM 324  C CB  . LYS A 1 41  ? 10.682  -31.949 -29.841 1.00 24.88 41  A 1 
ATOM 325  C CG  . LYS A 1 41  ? 11.393  -32.330 -31.147 1.00 22.14 41  A 1 
ATOM 326  C CD  . LYS A 1 41  ? 10.673  -31.688 -32.343 1.00 21.14 41  A 1 
ATOM 327  C CE  . LYS A 1 41  ? 11.415  -31.967 -33.655 1.00 18.84 41  A 1 
ATOM 328  N NZ  . LYS A 1 41  ? 10.669  -31.449 -34.827 1.00 17.35 41  A 1 
ATOM 329  N N   . LEU A 1 42  ? 11.580  -31.744 -26.305 1.00 21.51 42  A 1 
ATOM 330  C CA  . LEU A 1 42  ? 11.353  -30.835 -25.181 1.00 24.13 42  A 1 
ATOM 331  C C   . LEU A 1 42  ? 11.673  -29.401 -25.616 1.00 24.40 42  A 1 
ATOM 332  O O   . LEU A 1 42  ? 12.739  -29.121 -26.174 1.00 24.31 42  A 1 
ATOM 333  C CB  . LEU A 1 42  ? 12.164  -31.309 -23.960 1.00 23.00 42  A 1 
ATOM 334  C CG  . LEU A 1 42  ? 11.315  -32.175 -23.009 1.00 20.58 42  A 1 
ATOM 335  C CD1 . LEU A 1 42  ? 12.126  -33.320 -22.414 1.00 18.88 42  A 1 
ATOM 336  C CD2 . LEU A 1 42  ? 10.760  -31.327 -21.863 1.00 20.74 42  A 1 
ATOM 337  N N   . GLN A 1 43  ? 10.720  -28.505 -25.392 1.00 24.20 43  A 1 
ATOM 338  C CA  . GLN A 1 43  ? 10.797  -27.091 -25.722 1.00 26.26 43  A 1 
ATOM 339  C C   . GLN A 1 43  ? 11.972  -26.407 -25.000 1.00 26.61 43  A 1 
ATOM 340  O O   . GLN A 1 43  ? 12.233  -26.614 -23.818 1.00 26.19 43  A 1 
ATOM 341  C CB  . GLN A 1 43  ? 9.457   -26.420 -25.383 1.00 25.77 43  A 1 
ATOM 342  C CG  . GLN A 1 43  ? 8.328   -26.796 -26.362 1.00 23.24 43  A 1 
ATOM 343  C CD  . GLN A 1 43  ? 6.998   -26.145 -25.987 1.00 21.17 43  A 1 
ATOM 344  O OE1 . GLN A 1 43  ? 6.799   -25.644 -24.898 1.00 21.09 43  A 1 
ATOM 345  N NE2 . GLN A 1 43  ? 6.031   -26.122 -26.871 1.00 21.59 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? 12.656  -25.539 -25.733 1.00 23.46 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? 13.921  -24.868 -25.391 1.00 25.67 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? 13.852  -23.882 -24.194 1.00 26.12 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? 14.818  -23.184 -23.920 1.00 25.46 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? 14.383  -24.183 -26.691 1.00 24.13 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? 15.874  -24.069 -26.912 1.00 21.92 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? 16.540  -22.858 -26.634 1.00 20.23 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? 16.594  -25.148 -27.453 1.00 20.61 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? 17.912  -22.730 -26.899 1.00 19.74 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? 17.966  -25.019 -27.717 1.00 20.21 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? 18.625  -23.810 -27.447 1.00 21.39 44  A 1 
ATOM 357  N N   . TRP A 1 45  ? 12.726  -23.801 -23.478 1.00 27.69 45  A 1 
ATOM 358  C CA  . TRP A 1 45  ? 12.455  -22.770 -22.468 1.00 28.38 45  A 1 
ATOM 359  C C   . TRP A 1 45  ? 12.791  -23.166 -21.022 1.00 27.98 45  A 1 
ATOM 360  O O   . TRP A 1 45  ? 12.995  -22.278 -20.199 1.00 27.17 45  A 1 
ATOM 361  C CB  . TRP A 1 45  ? 11.016  -22.276 -22.642 1.00 27.02 45  A 1 
ATOM 362  C CG  . TRP A 1 45  ? 10.880  -21.213 -23.695 1.00 25.56 45  A 1 
ATOM 363  C CD1 . TRP A 1 45  ? 10.696  -21.414 -25.017 1.00 22.78 45  A 1 
ATOM 364  C CD2 . TRP A 1 45  ? 10.968  -19.766 -23.521 1.00 24.25 45  A 1 
ATOM 365  N NE1 . TRP A 1 45  ? 10.667  -20.194 -25.673 1.00 23.02 45  A 1 
ATOM 366  C CE2 . TRP A 1 45  ? 10.826  -19.149 -24.800 1.00 23.44 45  A 1 
ATOM 367  C CE3 . TRP A 1 45  ? 11.148  -18.921 -22.399 1.00 26.62 45  A 1 
ATOM 368  C CZ2 . TRP A 1 45  ? 10.863  -17.754 -24.961 1.00 24.42 45  A 1 
ATOM 369  C CZ3 . TRP A 1 45  ? 11.184  -17.520 -22.556 1.00 23.80 45  A 1 
ATOM 370  C CH2 . TRP A 1 45  ? 11.041  -16.941 -23.826 1.00 24.15 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? 12.947  -24.442 -20.699 1.00 26.39 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? 13.194  -24.877 -19.307 1.00 28.03 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? 14.678  -24.934 -18.898 1.00 28.07 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? 14.991  -25.044 -17.715 1.00 27.30 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? 12.484  -26.207 -19.047 1.00 26.99 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? 10.965  -26.009 -18.914 1.00 24.19 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? 10.226  -27.310 -18.588 1.00 22.24 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? 9.128   -27.198 -18.005 1.00 20.73 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? 10.758  -28.379 -18.952 1.00 22.36 46  A 1 
ATOM 380  N N   . ARG A 1 47  ? 15.634  -24.810 -19.831 1.00 25.22 47  A 1 
ATOM 381  C CA  . ARG A 1 47  ? 17.072  -24.986 -19.524 1.00 26.53 47  A 1 
ATOM 382  C C   . ARG A 1 47  ? 17.830  -23.739 -19.050 1.00 26.62 47  A 1 
ATOM 383  O O   . ARG A 1 47  ? 18.981  -23.878 -18.643 1.00 25.52 47  A 1 
ATOM 384  C CB  . ARG A 1 47  ? 17.793  -25.701 -20.676 1.00 24.86 47  A 1 
ATOM 385  C CG  . ARG A 1 47  ? 17.633  -27.221 -20.567 1.00 22.13 47  A 1 
ATOM 386  C CD  . ARG A 1 47  ? 18.517  -27.929 -21.597 1.00 20.80 47  A 1 
ATOM 387  N NE  . ARG A 1 47  ? 18.341  -29.393 -21.540 1.00 19.22 47  A 1 
ATOM 388  C CZ  . ARG A 1 47  ? 19.083  -30.299 -22.148 1.00 17.39 47  A 1 
ATOM 389  N NH1 . ARG A 1 47  ? 20.115  -29.976 -22.875 1.00 16.93 47  A 1 
ATOM 390  N NH2 . ARG A 1 47  ? 18.796  -31.565 -22.034 1.00 16.46 47  A 1 
ATOM 391  N N   . LEU A 1 48  ? 17.232  -22.547 -19.050 1.00 30.40 48  A 1 
ATOM 392  C CA  . LEU A 1 48  ? 17.939  -21.311 -18.666 1.00 32.41 48  A 1 
ATOM 393  C C   . LEU A 1 48  ? 17.845  -20.945 -17.171 1.00 32.31 48  A 1 
ATOM 394  O O   . LEU A 1 48  ? 18.594  -20.082 -16.720 1.00 31.42 48  A 1 
ATOM 395  C CB  . LEU A 1 48  ? 17.514  -20.161 -19.598 1.00 30.15 48  A 1 
ATOM 396  C CG  . LEU A 1 48  ? 18.235  -20.206 -20.958 1.00 27.45 48  A 1 
ATOM 397  C CD1 . LEU A 1 48  ? 17.514  -19.319 -21.969 1.00 25.71 48  A 1 
ATOM 398  C CD2 . LEU A 1 48  ? 19.685  -19.717 -20.856 1.00 27.06 48  A 1 
ATOM 399  N N   . ASN A 1 49  ? 17.008  -21.620 -16.385 1.00 36.25 49  A 1 
ATOM 400  C CA  . ASN A 1 49  ? 16.830  -21.304 -14.958 1.00 39.22 49  A 1 
ATOM 401  C C   . ASN A 1 49  ? 17.825  -22.001 -14.007 1.00 38.74 49  A 1 
ATOM 402  O O   . ASN A 1 49  ? 17.815  -21.708 -12.818 1.00 36.99 49  A 1 
ATOM 403  C CB  . ASN A 1 49  ? 15.358  -21.525 -14.571 1.00 37.51 49  A 1 
ATOM 404  C CG  . ASN A 1 49  ? 14.460  -20.367 -14.981 1.00 33.96 49  A 1 
ATOM 405  O OD1 . ASN A 1 49  ? 14.901  -19.259 -15.265 1.00 31.38 49  A 1 
ATOM 406  N ND2 . ASN A 1 49  ? 13.166  -20.578 -14.989 1.00 30.49 49  A 1 
ATOM 407  N N   . ASN A 1 50  ? 18.713  -22.875 -14.495 1.00 33.71 50  A 1 
ATOM 408  C CA  . ASN A 1 50  ? 19.585  -23.704 -13.646 1.00 36.30 50  A 1 
ATOM 409  C C   . ASN A 1 50  ? 21.096  -23.581 -13.925 1.00 36.17 50  A 1 
ATOM 410  O O   . ASN A 1 50  ? 21.857  -24.451 -13.502 1.00 34.14 50  A 1 
ATOM 411  C CB  . ASN A 1 50  ? 19.080  -25.160 -13.693 1.00 34.17 50  A 1 
ATOM 412  C CG  . ASN A 1 50  ? 17.904  -25.418 -12.767 1.00 30.93 50  A 1 
ATOM 413  O OD1 . ASN A 1 50  ? 17.723  -24.781 -11.743 1.00 28.95 50  A 1 
ATOM 414  N ND2 . ASN A 1 50  ? 17.090  -26.397 -13.071 1.00 28.08 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? 21.561  -22.526 -14.605 1.00 35.03 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? 22.976  -22.420 -14.999 1.00 38.15 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? 23.965  -22.111 -13.852 1.00 38.87 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? 25.162  -22.259 -14.065 1.00 37.58 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? 23.109  -21.452 -16.190 1.00 35.27 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? 22.790  -22.122 -17.538 1.00 32.58 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? 22.526  -21.072 -18.610 1.00 30.11 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? 23.939  -23.013 -18.021 1.00 31.53 51  A 1 
ATOM 423  N N   . ASP A 1 52  ? 23.492  -21.783 -12.647 1.00 43.92 52  A 1 
ATOM 424  C CA  . ASP A 1 52  ? 24.357  -21.452 -11.496 1.00 47.43 52  A 1 
ATOM 425  C C   . ASP A 1 52  ? 24.308  -22.490 -10.350 1.00 47.85 52  A 1 
ATOM 426  O O   . ASP A 1 52  ? 24.875  -22.263 -9.277  1.00 45.49 52  A 1 
ATOM 427  C CB  . ASP A 1 52  ? 24.043  -20.025 -10.996 1.00 44.55 52  A 1 
ATOM 428  C CG  . ASP A 1 52  ? 24.491  -18.894 -11.935 1.00 40.63 52  A 1 
ATOM 429  O OD1 . ASP A 1 52  ? 25.473  -19.092 -12.682 1.00 37.54 52  A 1 
ATOM 430  O OD2 . ASP A 1 52  ? 23.861  -17.801 -11.870 1.00 37.28 52  A 1 
ATOM 431  N N   . LYS A 1 53  ? 23.650  -23.643 -10.516 1.00 40.10 53  A 1 
ATOM 432  C CA  . LYS A 1 53  ? 23.567  -24.672 -9.461  1.00 44.77 53  A 1 
ATOM 433  C C   . LYS A 1 53  ? 24.582  -25.793 -9.692  1.00 44.72 53  A 1 
ATOM 434  O O   . LYS A 1 53  ? 24.545  -26.494 -10.697 1.00 43.52 53  A 1 
ATOM 435  C CB  . LYS A 1 53  ? 22.131  -25.187 -9.283  1.00 44.17 53  A 1 
ATOM 436  C CG  . LYS A 1 53  ? 21.213  -24.115 -8.670  1.00 41.72 53  A 1 
ATOM 437  C CD  . LYS A 1 53  ? 19.835  -24.684 -8.299  1.00 41.09 53  A 1 
ATOM 438  C CE  . LYS A 1 53  ? 18.943  -23.596 -7.676  1.00 38.31 53  A 1 
ATOM 439  N NZ  . LYS A 1 53  ? 17.625  -24.126 -7.243  1.00 34.55 53  A 1 
ATOM 440  N N   . ASN A 1 54  ? 25.486  -25.972 -8.736  1.00 43.57 54  A 1 
ATOM 441  C CA  . ASN A 1 54  ? 26.487  -27.040 -8.748  1.00 48.11 54  A 1 
ATOM 442  C C   . ASN A 1 54  ? 25.783  -28.411 -8.581  1.00 47.32 54  A 1 
ATOM 443  O O   . ASN A 1 54  ? 25.130  -28.618 -7.557  1.00 45.60 54  A 1 
ATOM 444  C CB  . ASN A 1 54  ? 27.517  -26.722 -7.640  1.00 46.21 54  A 1 
ATOM 445  C CG  . ASN A 1 54  ? 28.853  -27.417 -7.808  1.00 41.50 54  A 1 
ATOM 446  O OD1 . ASN A 1 54  ? 29.016  -28.349 -8.567  1.00 39.82 54  A 1 
ATOM 447  N ND2 . ASN A 1 54  ? 29.859  -26.978 -7.093  1.00 39.00 54  A 1 
ATOM 448  N N   . PRO A 1 55  ? 25.899  -29.365 -9.520  1.00 42.35 55  A 1 
ATOM 449  C CA  . PRO A 1 55  ? 25.076  -30.583 -9.560  1.00 46.83 55  A 1 
ATOM 450  C C   . PRO A 1 55  ? 25.341  -31.600 -8.432  1.00 48.50 55  A 1 
ATOM 451  O O   . PRO A 1 55  ? 24.746  -32.671 -8.421  1.00 46.47 55  A 1 
ATOM 452  C CB  . PRO A 1 55  ? 25.300  -31.178 -10.961 1.00 43.99 55  A 1 
ATOM 453  C CG  . PRO A 1 55  ? 26.647  -30.616 -11.400 1.00 45.39 55  A 1 
ATOM 454  C CD  . PRO A 1 55  ? 26.687  -29.239 -10.741 1.00 52.20 55  A 1 
ATOM 455  N N   . GLY A 1 56  ? 26.235  -31.301 -7.480  1.00 46.78 56  A 1 
ATOM 456  C CA  . GLY A 1 56  ? 26.567  -32.160 -6.342  1.00 51.13 56  A 1 
ATOM 457  C C   . GLY A 1 56  ? 25.956  -31.752 -4.991  1.00 52.57 56  A 1 
ATOM 458  O O   . GLY A 1 56  ? 26.229  -32.421 -3.999  1.00 49.89 56  A 1 
ATOM 459  N N   . PHE A 1 57  ? 25.166  -30.670 -4.912  1.00 34.77 57  A 1 
ATOM 460  C CA  . PHE A 1 57  ? 24.560  -30.189 -3.667  1.00 39.47 57  A 1 
ATOM 461  C C   . PHE A 1 57  ? 23.046  -30.436 -3.644  1.00 40.25 57  A 1 
ATOM 462  O O   . PHE A 1 57  ? 22.326  -30.020 -4.551  1.00 40.62 57  A 1 
ATOM 463  C CB  . PHE A 1 57  ? 24.906  -28.713 -3.435  1.00 39.19 57  A 1 
ATOM 464  C CG  . PHE A 1 57  ? 26.265  -28.508 -2.784  1.00 35.25 57  A 1 
ATOM 465  C CD1 . PHE A 1 57  ? 26.369  -28.432 -1.380  1.00 32.36 57  A 1 
ATOM 466  C CD2 . PHE A 1 57  ? 27.426  -28.411 -3.573  1.00 33.57 57  A 1 
ATOM 467  C CE1 . PHE A 1 57  ? 27.625  -28.256 -0.774  1.00 31.25 57  A 1 
ATOM 468  C CE2 . PHE A 1 57  ? 28.683  -28.237 -2.966  1.00 33.12 57  A 1 
ATOM 469  C CZ  . PHE A 1 57  ? 28.782  -28.158 -1.566  1.00 34.94 57  A 1 
ATOM 470  N N   . VAL A 1 58  ? 22.570  -31.097 -2.581  1.00 36.96 58  A 1 
ATOM 471  C CA  . VAL A 1 58  ? 21.148  -31.132 -2.234  1.00 40.61 58  A 1 
ATOM 472  C C   . VAL A 1 58  ? 20.824  -29.795 -1.571  1.00 41.92 58  A 1 
ATOM 473  O O   . VAL A 1 58  ? 21.263  -29.532 -0.453  1.00 42.02 58  A 1 
ATOM 474  C CB  . VAL A 1 58  ? 20.809  -32.322 -1.312  1.00 39.07 58  A 1 
ATOM 475  C CG1 . VAL A 1 58  ? 19.317  -32.353 -0.955  1.00 32.43 58  A 1 
ATOM 476  C CG2 . VAL A 1 58  ? 21.157  -33.658 -1.988  1.00 36.08 58  A 1 
ATOM 477  N N   . TYR A 1 59  ? 20.101  -28.938 -2.268  1.00 37.68 59  A 1 
ATOM 478  C CA  . TYR A 1 59  ? 19.594  -27.695 -1.701  1.00 40.44 59  A 1 
ATOM 479  C C   . TYR A 1 59  ? 18.341  -28.027 -0.888  1.00 40.60 59  A 1 
ATOM 480  O O   . TYR A 1 59  ? 17.325  -28.421 -1.451  1.00 40.27 59  A 1 
ATOM 481  C CB  . TYR A 1 59  ? 19.319  -26.673 -2.815  1.00 40.56 59  A 1 
ATOM 482  C CG  . TYR A 1 59  ? 20.572  -26.192 -3.532  1.00 37.29 59  A 1 
ATOM 483  C CD1 . TYR A 1 59  ? 21.277  -25.071 -3.049  1.00 35.38 59  A 1 
ATOM 484  C CD2 . TYR A 1 59  ? 21.049  -26.878 -4.669  1.00 34.91 59  A 1 
ATOM 485  C CE1 . TYR A 1 59  ? 22.449  -24.633 -3.696  1.00 31.11 59  A 1 
ATOM 486  C CE2 . TYR A 1 59  ? 22.227  -26.447 -5.316  1.00 33.15 59  A 1 
ATOM 487  C CZ  . TYR A 1 59  ? 22.925  -25.323 -4.831  1.00 34.46 59  A 1 
ATOM 488  O OH  . TYR A 1 59  ? 24.062  -24.906 -5.456  1.00 34.40 59  A 1 
ATOM 489  N N   . TYR A 1 60  ? 18.426  -27.882 0.435   1.00 45.65 60  A 1 
ATOM 490  C CA  . TYR A 1 60  ? 17.239  -27.852 1.277   1.00 48.77 60  A 1 
ATOM 491  C C   . TYR A 1 60  ? 16.623  -26.458 1.135   1.00 49.63 60  A 1 
ATOM 492  O O   . TYR A 1 60  ? 17.198  -25.485 1.613   1.00 47.69 60  A 1 
ATOM 493  C CB  . TYR A 1 60  ? 17.602  -28.183 2.730   1.00 45.41 60  A 1 
ATOM 494  C CG  . TYR A 1 60  ? 17.996  -29.634 2.943   1.00 41.24 60  A 1 
ATOM 495  C CD1 . TYR A 1 60  ? 16.999  -30.597 3.196   1.00 38.99 60  A 1 
ATOM 496  C CD2 . TYR A 1 60  ? 19.349  -30.027 2.880   1.00 36.70 60  A 1 
ATOM 497  C CE1 . TYR A 1 60  ? 17.353  -31.945 3.388   1.00 32.93 60  A 1 
ATOM 498  C CE2 . TYR A 1 60  ? 19.704  -31.377 3.063   1.00 34.74 60  A 1 
ATOM 499  C CZ  . TYR A 1 60  ? 18.704  -32.336 3.319   1.00 36.07 60  A 1 
ATOM 500  O OH  . TYR A 1 60  ? 19.042  -33.642 3.497   1.00 36.37 60  A 1 
ATOM 501  N N   . PHE A 1 61  ? 15.495  -26.349 0.443   1.00 54.03 61  A 1 
ATOM 502  C CA  . PHE A 1 61  ? 14.704  -25.123 0.432   1.00 58.13 61  A 1 
ATOM 503  C C   . PHE A 1 61  ? 14.045  -25.002 1.806   1.00 60.39 61  A 1 
ATOM 504  O O   . PHE A 1 61  ? 13.126  -25.745 2.136   1.00 57.51 61  A 1 
ATOM 505  C CB  . PHE A 1 61  ? 13.701  -25.144 -0.729  1.00 53.58 61  A 1 
ATOM 506  C CG  . PHE A 1 61  ? 14.349  -24.981 -2.095  1.00 50.20 61  A 1 
ATOM 507  C CD1 . PHE A 1 61  ? 14.597  -23.688 -2.601  1.00 48.14 61  A 1 
ATOM 508  C CD2 . PHE A 1 61  ? 14.709  -26.108 -2.858  1.00 46.91 61  A 1 
ATOM 509  C CE1 . PHE A 1 61  ? 15.195  -23.527 -3.864  1.00 41.69 61  A 1 
ATOM 510  C CE2 . PHE A 1 61  ? 15.312  -25.946 -4.123  1.00 42.47 61  A 1 
ATOM 511  C CZ  . PHE A 1 61  ? 15.549  -24.655 -4.626  1.00 43.14 61  A 1 
ATOM 512  N N   . ALA A 1 62  ? 14.570  -24.119 2.648   1.00 70.34 62  A 1 
ATOM 513  C CA  . ALA A 1 62  ? 13.892  -23.665 3.850   1.00 74.21 62  A 1 
ATOM 514  C C   . ALA A 1 62  ? 13.206  -22.342 3.511   1.00 77.85 62  A 1 
ATOM 515  O O   . ALA A 1 62  ? 13.809  -21.506 2.837   1.00 73.10 62  A 1 
ATOM 516  C CB  . ALA A 1 62  ? 14.911  -23.528 4.992   1.00 66.51 62  A 1 
ATOM 517  N N   . MET A 1 63  ? 11.971  -22.160 3.991   1.00 80.84 63  A 1 
ATOM 518  C CA  . MET A 1 63  ? 11.252  -20.889 3.912   1.00 85.78 63  A 1 
ATOM 519  C C   . MET A 1 63  ? 12.163  -19.741 4.353   1.00 88.20 63  A 1 
ATOM 520  O O   . MET A 1 63  ? 12.847  -19.867 5.375   1.00 85.26 63  A 1 
ATOM 521  C CB  . MET A 1 63  ? 10.010  -20.986 4.810   1.00 80.93 63  A 1 
ATOM 522  C CG  . MET A 1 63  ? 9.120   -19.742 4.758   1.00 73.13 63  A 1 
ATOM 523  S SD  . MET A 1 63  ? 7.593   -19.860 5.734   1.00 70.78 63  A 1 
ATOM 524  C CE  . MET A 1 63  ? 8.285   -19.841 7.409   1.00 61.94 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? 12.152  -18.630 3.611   1.00 88.90 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? 12.956  -17.449 3.920   1.00 89.75 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? 12.698  -16.989 5.359   1.00 89.93 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? 11.552  -16.842 5.796   1.00 87.89 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? 12.653  -16.313 2.929   1.00 89.78 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? 13.132  -16.550 1.485   1.00 88.05 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? 12.563  -15.462 0.572   1.00 83.90 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? 14.655  -16.511 1.362   1.00 85.41 64  A 1 
ATOM 533  N N   . GLN A 1 65  ? 13.776  -16.741 6.093   1.00 91.99 65  A 1 
ATOM 534  C CA  . GLN A 1 65  ? 13.709  -16.205 7.445   1.00 91.81 65  A 1 
ATOM 535  C C   . GLN A 1 65  ? 13.680  -14.676 7.390   1.00 93.25 65  A 1 
ATOM 536  O O   . GLN A 1 65  ? 14.161  -14.063 6.440   1.00 92.10 65  A 1 
ATOM 537  C CB  . GLN A 1 65  ? 14.890  -16.718 8.289   1.00 89.49 65  A 1 
ATOM 538  C CG  . GLN A 1 65  ? 14.961  -18.252 8.370   1.00 82.62 65  A 1 
ATOM 539  C CD  . GLN A 1 65  ? 13.680  -18.862 8.937   1.00 73.89 65  A 1 
ATOM 540  O OE1 . GLN A 1 65  ? 13.259  -18.589 10.049  1.00 65.10 65  A 1 
ATOM 541  N NE2 . GLN A 1 65  ? 12.993  -19.696 8.185   1.00 62.05 65  A 1 
ATOM 542  N N   . HIS A 1 66  ? 13.170  -14.035 8.440   1.00 91.88 66  A 1 
ATOM 543  C CA  . HIS A 1 66  ? 13.184  -12.567 8.515   1.00 92.62 66  A 1 
ATOM 544  C C   . HIS A 1 66  ? 14.589  -11.983 8.286   1.00 93.47 66  A 1 
ATOM 545  O O   . HIS A 1 66  ? 14.725  -10.963 7.623   1.00 91.24 66  A 1 
ATOM 546  C CB  . HIS A 1 66  ? 12.625  -12.103 9.865   1.00 90.76 66  A 1 
ATOM 547  C CG  . HIS A 1 66  ? 11.129  -12.263 9.977   1.00 88.30 66  A 1 
ATOM 548  N ND1 . HIS A 1 66  ? 10.467  -13.339 10.514  1.00 73.62 66  A 1 
ATOM 549  C CD2 . HIS A 1 66  ? 10.188  -11.355 9.580   1.00 74.72 66  A 1 
ATOM 550  C CE1 . HIS A 1 66  ? 9.146   -13.087 10.437  1.00 77.14 66  A 1 
ATOM 551  N NE2 . HIS A 1 66  ? 8.932   -11.891 9.878   1.00 78.68 66  A 1 
ATOM 552  N N   . SER A 1 67  ? 15.637  -12.652 8.771   1.00 92.15 67  A 1 
ATOM 553  C CA  . SER A 1 67  ? 17.038  -12.259 8.565   1.00 91.73 67  A 1 
ATOM 554  C C   . SER A 1 67  ? 17.490  -12.245 7.102   1.00 92.00 67  A 1 
ATOM 555  O O   . SER A 1 67  ? 18.498  -11.614 6.803   1.00 89.53 67  A 1 
ATOM 556  C CB  . SER A 1 67  ? 17.956  -13.209 9.340   1.00 90.92 67  A 1 
ATOM 557  O OG  . SER A 1 67  ? 17.690  -14.560 9.011   1.00 85.43 67  A 1 
ATOM 558  N N   . ASP A 1 68  ? 16.776  -12.925 6.209   1.00 93.20 68  A 1 
ATOM 559  C CA  . ASP A 1 68  ? 17.155  -13.011 4.797   1.00 92.49 68  A 1 
ATOM 560  C C   . ASP A 1 68  ? 16.679  -11.792 3.996   1.00 93.66 68  A 1 
ATOM 561  O O   . ASP A 1 68  ? 17.256  -11.467 2.956   1.00 92.46 68  A 1 
ATOM 562  C CB  . ASP A 1 68  ? 16.588  -14.302 4.180   1.00 91.13 68  A 1 
ATOM 563  C CG  . ASP A 1 68  ? 17.024  -15.583 4.894   1.00 88.65 68  A 1 
ATOM 564  O OD1 . ASP A 1 68  ? 18.162  -15.617 5.411   1.00 84.98 68  A 1 
ATOM 565  O OD2 . ASP A 1 68  ? 16.202  -16.527 4.940   1.00 84.64 68  A 1 
ATOM 566  N N   . TYR A 1 69  ? 15.626  -11.102 4.466   1.00 94.30 69  A 1 
ATOM 567  C CA  . TYR A 1 69  ? 14.983  -10.025 3.708   1.00 95.47 69  A 1 
ATOM 568  C C   . TYR A 1 69  ? 14.610  -8.778  4.522   1.00 96.02 69  A 1 
ATOM 569  O O   . TYR A 1 69  ? 14.245  -7.756  3.925   1.00 94.48 69  A 1 
ATOM 570  C CB  . TYR A 1 69  ? 13.768  -10.598 2.976   1.00 95.49 69  A 1 
ATOM 571  C CG  . TYR A 1 69  ? 12.637  -11.059 3.879   1.00 96.36 69  A 1 
ATOM 572  C CD1 . TYR A 1 69  ? 12.541  -12.409 4.268   1.00 95.19 69  A 1 
ATOM 573  C CD2 . TYR A 1 69  ? 11.666  -10.138 4.314   1.00 95.43 69  A 1 
ATOM 574  C CE1 . TYR A 1 69  ? 11.480  -12.841 5.079   1.00 94.84 69  A 1 
ATOM 575  C CE2 . TYR A 1 69  ? 10.603  -10.563 5.131   1.00 94.76 69  A 1 
ATOM 576  C CZ  . TYR A 1 69  ? 10.504  -11.918 5.510   1.00 95.71 69  A 1 
ATOM 577  O OH  . TYR A 1 69  ? 9.470   -12.331 6.280   1.00 94.57 69  A 1 
ATOM 578  N N   . ILE A 1 70  ? 14.693  -8.814  5.852   1.00 96.19 70  A 1 
ATOM 579  C CA  . ILE A 1 70  ? 14.552  -7.656  6.737   1.00 96.54 70  A 1 
ATOM 580  C C   . ILE A 1 70  ? 15.949  -7.132  7.070   1.00 96.40 70  A 1 
ATOM 581  O O   . ILE A 1 70  ? 16.822  -7.894  7.478   1.00 94.80 70  A 1 
ATOM 582  C CB  . ILE A 1 70  ? 13.766  -8.009  8.017   1.00 95.92 70  A 1 
ATOM 583  C CG1 . ILE A 1 70  ? 12.352  -8.570  7.735   1.00 93.64 70  A 1 
ATOM 584  C CG2 . ILE A 1 70  ? 13.679  -6.802  8.960   1.00 94.09 70  A 1 
ATOM 585  C CD1 . ILE A 1 70  ? 11.377  -7.595  7.085   1.00 88.42 70  A 1 
ATOM 586  N N   . SER A 1 71  ? 16.151  -5.820  6.934   1.00 96.84 71  A 1 
ATOM 587  C CA  . SER A 1 71  ? 17.427  -5.186  7.257   1.00 96.60 71  A 1 
ATOM 588  C C   . SER A 1 71  ? 17.740  -5.206  8.756   1.00 96.23 71  A 1 
ATOM 589  O O   . SER A 1 71  ? 16.865  -5.336  9.616   1.00 95.12 71  A 1 
ATOM 590  C CB  . SER A 1 71  ? 17.451  -3.746  6.742   1.00 96.26 71  A 1 
ATOM 591  O OG  . SER A 1 71  ? 16.578  -2.935  7.504   1.00 94.67 71  A 1 
ATOM 592  N N   . ASN A 1 72  ? 19.015  -4.959  9.074   1.00 96.81 72  A 1 
ATOM 593  C CA  . ASN A 1 72  ? 19.499  -4.798  10.449  1.00 96.21 72  A 1 
ATOM 594  C C   . ASN A 1 72  ? 19.283  -3.379  11.016  1.00 96.67 72  A 1 
ATOM 595  O O   . ASN A 1 72  ? 19.877  -3.033  12.043  1.00 95.08 72  A 1 
ATOM 596  C CB  . ASN A 1 72  ? 20.975  -5.228  10.506  1.00 94.86 72  A 1 
ATOM 597  C CG  . ASN A 1 72  ? 21.154  -6.712  10.243  1.00 90.03 72  A 1 
ATOM 598  O OD1 . ASN A 1 72  ? 20.393  -7.548  10.682  1.00 80.36 72  A 1 
ATOM 599  N ND2 . ASN A 1 72  ? 22.186  -7.092  9.536   1.00 81.82 72  A 1 
ATOM 600  N N   . LEU A 1 73  ? 18.484  -2.534  10.353  1.00 96.75 73  A 1 
ATOM 601  C CA  . LEU A 1 73  ? 18.133  -1.220  10.884  1.00 96.85 73  A 1 
ATOM 602  C C   . LEU A 1 73  ? 17.424  -1.380  12.240  1.00 97.09 73  A 1 
ATOM 603  O O   . LEU A 1 73  ? 16.594  -2.284  12.391  1.00 96.40 73  A 1 
ATOM 604  C CB  . LEU A 1 73  ? 17.250  -0.445  9.890   1.00 96.54 73  A 1 
ATOM 605  C CG  . LEU A 1 73  ? 17.964  -0.005  8.599   1.00 95.13 73  A 1 
ATOM 606  C CD1 . LEU A 1 73  ? 16.946  0.618   7.642   1.00 93.05 73  A 1 
ATOM 607  C CD2 . LEU A 1 73  ? 19.065  1.024   8.858   1.00 93.26 73  A 1 
ATOM 608  N N   . PRO A 1 74  ? 17.740  -0.526  13.234  1.00 97.41 74  A 1 
ATOM 609  C CA  . PRO A 1 74  ? 17.074  -0.579  14.527  1.00 97.22 74  A 1 
ATOM 610  C C   . PRO A 1 74  ? 15.596  -0.212  14.389  1.00 97.57 74  A 1 
ATOM 611  O O   . PRO A 1 74  ? 15.208  0.548   13.502  1.00 97.12 74  A 1 
ATOM 612  C CB  . PRO A 1 74  ? 17.836  0.402   15.418  1.00 96.51 74  A 1 
ATOM 613  C CG  . PRO A 1 74  ? 18.367  1.436   14.426  1.00 94.60 74  A 1 
ATOM 614  C CD  . PRO A 1 74  ? 18.664  0.600   13.185  1.00 96.89 74  A 1 
ATOM 615  N N   . ASP A 1 75  ? 14.784  -0.724  15.302  1.00 97.71 75  A 1 
ATOM 616  C CA  . ASP A 1 75  ? 13.399  -0.287  15.433  1.00 97.70 75  A 1 
ATOM 617  C C   . ASP A 1 75  ? 13.318  1.180   15.864  1.00 97.96 75  A 1 
ATOM 618  O O   . ASP A 1 75  ? 14.218  1.708   16.527  1.00 97.45 75  A 1 
ATOM 619  C CB  . ASP A 1 75  ? 12.641  -1.188  16.417  1.00 96.95 75  A 1 
ATOM 620  C CG  . ASP A 1 75  ? 12.407  -2.566  15.810  1.00 95.24 75  A 1 
ATOM 621  O OD1 . ASP A 1 75  ? 11.746  -2.635  14.748  1.00 91.62 75  A 1 
ATOM 622  O OD2 . ASP A 1 75  ? 12.917  -3.567  16.357  1.00 90.80 75  A 1 
ATOM 623  N N   . LEU A 1 76  ? 12.220  1.843   15.514  1.00 97.70 76  A 1 
ATOM 624  C CA  . LEU A 1 76  ? 11.940  3.192   15.991  1.00 97.84 76  A 1 
ATOM 625  C C   . LEU A 1 76  ? 11.791  3.182   17.524  1.00 97.75 76  A 1 
ATOM 626  O O   . LEU A 1 76  ? 10.953  2.441   18.046  1.00 97.30 76  A 1 
ATOM 627  C CB  . LEU A 1 76  ? 10.681  3.754   15.312  1.00 97.91 76  A 1 
ATOM 628  C CG  . LEU A 1 76  ? 10.806  3.989   13.794  1.00 97.60 76  A 1 
ATOM 629  C CD1 . LEU A 1 76  ? 9.476   4.543   13.267  1.00 96.57 76  A 1 
ATOM 630  C CD2 . LEU A 1 76  ? 11.910  4.985   13.434  1.00 96.61 76  A 1 
ATOM 631  N N   . PRO A 1 77  ? 12.562  4.008   18.265  1.00 97.99 77  A 1 
ATOM 632  C CA  . PRO A 1 77  ? 12.618  3.948   19.726  1.00 97.65 77  A 1 
ATOM 633  C C   . PRO A 1 77  ? 11.462  4.691   20.418  1.00 97.75 77  A 1 
ATOM 634  O O   . PRO A 1 77  ? 11.522  4.938   21.621  1.00 96.96 77  A 1 
ATOM 635  C CB  . PRO A 1 77  ? 13.989  4.537   20.067  1.00 97.27 77  A 1 
ATOM 636  C CG  . PRO A 1 77  ? 14.158  5.619   19.008  1.00 96.87 77  A 1 
ATOM 637  C CD  . PRO A 1 77  ? 13.537  4.976   17.770  1.00 97.92 77  A 1 
ATOM 638  N N   . TYR A 1 78  ? 10.447  5.105   19.676  1.00 98.10 78  A 1 
ATOM 639  C CA  . TYR A 1 78  ? 9.396   5.986   20.176  1.00 98.21 78  A 1 
ATOM 640  C C   . TYR A 1 78  ? 8.210   5.173   20.706  1.00 98.17 78  A 1 
ATOM 641  O O   . TYR A 1 78  ? 7.583   4.460   19.918  1.00 97.62 78  A 1 
ATOM 642  C CB  . TYR A 1 78  ? 8.974   6.961   19.070  1.00 98.17 78  A 1 
ATOM 643  C CG  . TYR A 1 78  ? 10.128  7.653   18.367  1.00 98.22 78  A 1 
ATOM 644  C CD1 . TYR A 1 78  ? 11.048  8.422   19.102  1.00 97.32 78  A 1 
ATOM 645  C CD2 . TYR A 1 78  ? 10.304  7.494   16.977  1.00 97.40 78  A 1 
ATOM 646  C CE1 . TYR A 1 78  ? 12.148  9.024   18.455  1.00 96.87 78  A 1 
ATOM 647  C CE2 . TYR A 1 78  ? 11.396  8.096   16.324  1.00 96.95 78  A 1 
ATOM 648  C CZ  . TYR A 1 78  ? 12.322  8.859   17.063  1.00 97.23 78  A 1 
ATOM 649  O OH  . TYR A 1 78  ? 13.388  9.427   16.435  1.00 96.17 78  A 1 
ATOM 650  N N   . PRO A 1 79  ? 7.861   5.275   22.003  1.00 98.19 79  A 1 
ATOM 651  C CA  . PRO A 1 79  ? 6.664   4.616   22.536  1.00 98.05 79  A 1 
ATOM 652  C C   . PRO A 1 79  ? 5.370   5.281   22.043  1.00 98.18 79  A 1 
ATOM 653  O O   . PRO A 1 79  ? 4.362   4.612   21.840  1.00 97.72 79  A 1 
ATOM 654  C CB  . PRO A 1 79  ? 6.808   4.708   24.058  1.00 97.61 79  A 1 
ATOM 655  C CG  . PRO A 1 79  ? 7.650   5.964   24.271  1.00 96.80 79  A 1 
ATOM 656  C CD  . PRO A 1 79  ? 8.577   5.966   23.058  1.00 97.91 79  A 1 
ATOM 657  N N   . ASN A 1 80  ? 5.400   6.601   21.828  1.00 98.39 80  A 1 
ATOM 658  C CA  . ASN A 1 80  ? 4.244   7.386   21.403  1.00 98.56 80  A 1 
ATOM 659  C C   . ASN A 1 80  ? 4.659   8.597   20.553  1.00 98.67 80  A 1 
ATOM 660  O O   . ASN A 1 80  ? 5.843   8.877   20.355  1.00 98.47 80  A 1 
ATOM 661  C CB  . ASN A 1 80  ? 3.424   7.774   22.647  1.00 98.34 80  A 1 
ATOM 662  C CG  . ASN A 1 80  ? 4.203   8.566   23.671  1.00 98.34 80  A 1 
ATOM 663  O OD1 . ASN A 1 80  ? 4.933   9.499   23.361  1.00 95.85 80  A 1 
ATOM 664  N ND2 . ASN A 1 80  ? 4.071   8.203   24.925  1.00 95.66 80  A 1 
ATOM 665  N N   . PHE A 1 81  ? 3.666   9.331   20.036  1.00 98.71 81  A 1 
ATOM 666  C CA  . PHE A 1 81  ? 3.901   10.489  19.163  1.00 98.75 81  A 1 
ATOM 667  C C   . PHE A 1 81  ? 4.477   11.723  19.868  1.00 98.73 81  A 1 
ATOM 668  O O   . PHE A 1 81  ? 4.979   12.607  19.179  1.00 98.51 81  A 1 
ATOM 669  C CB  . PHE A 1 81  ? 2.624   10.825  18.387  1.00 98.71 81  A 1 
ATOM 670  C CG  . PHE A 1 81  ? 2.400   9.897   17.213  1.00 98.71 81  A 1 
ATOM 671  C CD1 . PHE A 1 81  ? 3.214   10.016  16.073  1.00 98.41 81  A 1 
ATOM 672  C CD2 . PHE A 1 81  ? 1.426   8.887   17.273  1.00 98.38 81  A 1 
ATOM 673  C CE1 . PHE A 1 81  ? 3.067   9.124   15.000  1.00 98.19 81  A 1 
ATOM 674  C CE2 . PHE A 1 81  ? 1.279   7.989   16.199  1.00 98.05 81  A 1 
ATOM 675  C CZ  . PHE A 1 81  ? 2.104   8.104   15.064  1.00 98.22 81  A 1 
ATOM 676  N N   . ILE A 1 82  ? 4.486   11.780  21.204  1.00 98.67 82  A 1 
ATOM 677  C CA  . ILE A 1 82  ? 5.189   12.841  21.946  1.00 98.64 82  A 1 
ATOM 678  C C   . ILE A 1 82  ? 6.695   12.619  21.808  1.00 98.67 82  A 1 
ATOM 679  O O   . ILE A 1 82  ? 7.405   13.485  21.297  1.00 98.41 82  A 1 
ATOM 680  C CB  . ILE A 1 82  ? 4.742   12.886  23.425  1.00 98.29 82  A 1 
ATOM 681  C CG1 . ILE A 1 82  ? 3.211   13.061  23.526  1.00 96.56 82  A 1 
ATOM 682  C CG2 . ILE A 1 82  ? 5.485   14.019  24.155  1.00 96.59 82  A 1 
ATOM 683  C CD1 . ILE A 1 82  ? 2.674   12.939  24.945  1.00 89.40 82  A 1 
ATOM 684  N N   . ALA A 1 83  ? 7.170   11.421  22.153  1.00 98.55 83  A 1 
ATOM 685  C CA  . ALA A 1 83  ? 8.561   11.021  21.961  1.00 98.56 83  A 1 
ATOM 686  C C   . ALA A 1 83  ? 8.970   11.041  20.479  1.00 98.61 83  A 1 
ATOM 687  O O   . ALA A 1 83  ? 10.091  11.428  20.142  1.00 98.35 83  A 1 
ATOM 688  C CB  . ALA A 1 83  ? 8.743   9.623   22.560  1.00 98.40 83  A 1 
ATOM 689  N N   . PHE A 1 84  ? 8.060   10.670  19.579  1.00 98.68 84  A 1 
ATOM 690  C CA  . PHE A 1 84  ? 8.263   10.777  18.135  1.00 98.72 84  A 1 
ATOM 691  C C   . PHE A 1 84  ? 8.534   12.225  17.716  1.00 98.73 84  A 1 
ATOM 692  O O   . PHE A 1 84  ? 9.537   12.481  17.056  1.00 98.59 84  A 1 
ATOM 693  C CB  . PHE A 1 84  ? 7.046   10.198  17.405  1.00 98.68 84  A 1 
ATOM 694  C CG  . PHE A 1 84  ? 7.125   10.277  15.895  1.00 98.72 84  A 1 
ATOM 695  C CD1 . PHE A 1 84  ? 6.705   11.438  15.218  1.00 98.41 84  A 1 
ATOM 696  C CD2 . PHE A 1 84  ? 7.615   9.185   15.159  1.00 98.46 84  A 1 
ATOM 697  C CE1 . PHE A 1 84  ? 6.776   11.503  13.816  1.00 98.23 84  A 1 
ATOM 698  C CE2 . PHE A 1 84  ? 7.678   9.248   13.758  1.00 98.16 84  A 1 
ATOM 699  C CZ  . PHE A 1 84  ? 7.258   10.407  13.085  1.00 98.32 84  A 1 
ATOM 700  N N   . LEU A 1 85  ? 7.703   13.178  18.133  1.00 98.66 85  A 1 
ATOM 701  C CA  . LEU A 1 85  ? 7.851   14.594  17.788  1.00 98.64 85  A 1 
ATOM 702  C C   . LEU A 1 85  ? 9.169   15.176  18.321  1.00 98.58 85  A 1 
ATOM 703  O O   . LEU A 1 85  ? 9.869   15.876  17.592  1.00 98.27 85  A 1 
ATOM 704  C CB  . LEU A 1 85  ? 6.623   15.366  18.306  1.00 98.49 85  A 1 
ATOM 705  C CG  . LEU A 1 85  ? 6.607   16.856  17.922  1.00 97.92 85  A 1 
ATOM 706  C CD1 . LEU A 1 85  ? 6.590   17.054  16.405  1.00 97.11 85  A 1 
ATOM 707  C CD2 . LEU A 1 85  ? 5.362   17.524  18.497  1.00 97.05 85  A 1 
ATOM 708  N N   . GLU A 1 86  ? 9.543   14.835  19.557  1.00 98.48 86  A 1 
ATOM 709  C CA  . GLU A 1 86  ? 10.841  15.200  20.143  1.00 98.24 86  A 1 
ATOM 710  C C   . GLU A 1 86  ? 12.023  14.570  19.389  1.00 98.33 86  A 1 
ATOM 711  O O   . GLU A 1 86  ? 13.101  15.163  19.287  1.00 97.77 86  A 1 
ATOM 712  C CB  . GLU A 1 86  ? 10.895  14.714  21.599  1.00 97.66 86  A 1 
ATOM 713  C CG  . GLU A 1 86  ? 9.950   15.473  22.543  1.00 93.33 86  A 1 
ATOM 714  C CD  . GLU A 1 86  ? 9.924   14.878  23.959  1.00 90.70 86  A 1 
ATOM 715  O OE1 . GLU A 1 86  ? 9.180   15.437  24.798  1.00 81.50 86  A 1 
ATOM 716  O OE2 . GLU A 1 86  ? 10.642  13.878  24.205  1.00 83.86 86  A 1 
ATOM 717  N N   . GLY A 1 87  ? 11.840  13.357  18.880  1.00 98.31 87  A 1 
ATOM 718  C CA  . GLY A 1 87  ? 12.835  12.644  18.088  1.00 98.34 87  A 1 
ATOM 719  C C   . GLY A 1 87  ? 13.075  13.284  16.727  1.00 98.51 87  A 1 
ATOM 720  O O   . GLY A 1 87  ? 14.226  13.561  16.386  1.00 98.09 87  A 1 
ATOM 721  N N   . ILE A 1 88  ? 12.017  13.574  15.980  1.00 98.51 88  A 1 
ATOM 722  C CA  . ILE A 1 88  ? 12.124  14.131  14.625  1.00 98.48 88  A 1 
ATOM 723  C C   . ILE A 1 88  ? 12.598  15.592  14.613  1.00 98.51 88  A 1 
ATOM 724  O O   . ILE A 1 88  ? 13.260  16.005  13.668  1.00 98.23 88  A 1 
ATOM 725  C CB  . ILE A 1 88  ? 10.821  13.955  13.812  1.00 98.26 88  A 1 
ATOM 726  C CG1 . ILE A 1 88  ? 9.670   14.828  14.345  1.00 97.23 88  A 1 
ATOM 727  C CG2 . ILE A 1 88  ? 10.436  12.465  13.738  1.00 96.50 88  A 1 
ATOM 728  C CD1 . ILE A 1 88  ? 8.450   14.888  13.430  1.00 95.98 88  A 1 
ATOM 729  N N   . GLU A 1 89  ? 12.326  16.356  15.670  1.00 98.40 89  A 1 
ATOM 730  C CA  . GLU A 1 89  ? 12.814  17.738  15.792  1.00 98.33 89  A 1 
ATOM 731  C C   . GLU A 1 89  ? 14.348  17.823  15.762  1.00 98.27 89  A 1 
ATOM 732  O O   . GLU A 1 89  ? 14.913  18.806  15.279  1.00 97.60 89  A 1 
ATOM 733  C CB  . GLU A 1 89  ? 12.256  18.345  17.081  1.00 97.92 89  A 1 
ATOM 734  C CG  . GLU A 1 89  ? 12.656  19.827  17.253  1.00 96.87 89  A 1 
ATOM 735  C CD  . GLU A 1 89  ? 11.956  20.439  18.468  1.00 96.52 89  A 1 
ATOM 736  O OE1 . GLU A 1 89  ? 11.431  21.567  18.369  1.00 90.57 89  A 1 
ATOM 737  O OE2 . GLU A 1 89  ? 11.821  19.747  19.501  1.00 92.26 89  A 1 
ATOM 738  N N   . LYS A 1 90  ? 15.038  16.762  16.186  1.00 98.34 90  A 1 
ATOM 739  C CA  . LYS A 1 90  ? 16.511  16.687  16.167  1.00 98.14 90  A 1 
ATOM 740  C C   . LYS A 1 90  ? 17.106  16.714  14.758  1.00 98.19 90  A 1 
ATOM 741  O O   . LYS A 1 90  ? 18.306  16.940  14.620  1.00 97.50 90  A 1 
ATOM 742  C CB  . LYS A 1 90  ? 16.982  15.428  16.912  1.00 97.88 90  A 1 
ATOM 743  C CG  . LYS A 1 90  ? 16.547  15.429  18.382  1.00 96.24 90  A 1 
ATOM 744  C CD  . LYS A 1 90  ? 16.897  14.102  19.061  1.00 91.67 90  A 1 
ATOM 745  C CE  . LYS A 1 90  ? 16.329  14.123  20.480  1.00 87.36 90  A 1 
ATOM 746  N NZ  . LYS A 1 90  ? 16.502  12.822  21.173  1.00 76.49 90  A 1 
ATOM 747  N N   . PHE A 1 91  ? 16.311  16.512  13.717  1.00 98.24 91  A 1 
ATOM 748  C CA  . PHE A 1 91  ? 16.745  16.724  12.333  1.00 98.24 91  A 1 
ATOM 749  C C   . PHE A 1 91  ? 16.917  18.212  11.979  1.00 98.24 91  A 1 
ATOM 750  O O   . PHE A 1 91  ? 17.511  18.521  10.941  1.00 97.53 91  A 1 
ATOM 751  C CB  . PHE A 1 91  ? 15.798  15.999  11.370  1.00 98.18 91  A 1 
ATOM 752  C CG  . PHE A 1 91  ? 15.743  14.493  11.550  1.00 98.12 91  A 1 
ATOM 753  C CD1 . PHE A 1 91  ? 16.924  13.727  11.483  1.00 97.17 91  A 1 
ATOM 754  C CD2 . PHE A 1 91  ? 14.512  13.846  11.765  1.00 97.17 91  A 1 
ATOM 755  C CE1 . PHE A 1 91  ? 16.871  12.331  11.644  1.00 96.63 91  A 1 
ATOM 756  C CE2 . PHE A 1 91  ? 14.458  12.450  11.922  1.00 96.63 91  A 1 
ATOM 757  C CZ  . PHE A 1 91  ? 15.639  11.693  11.865  1.00 96.86 91  A 1 
ATOM 758  N N   . GLY A 1 92  ? 16.474  19.129  12.844  1.00 98.05 92  A 1 
ATOM 759  C CA  . GLY A 1 92  ? 16.747  20.560  12.762  1.00 98.11 92  A 1 
ATOM 760  C C   . GLY A 1 92  ? 16.196  21.207  11.492  1.00 98.41 92  A 1 
ATOM 761  O O   . GLY A 1 92  ? 15.039  21.002  11.125  1.00 97.68 92  A 1 
ATOM 762  N N   . ASP A 1 93  ? 17.046  21.957  10.805  1.00 98.17 93  A 1 
ATOM 763  C CA  . ASP A 1 93  ? 16.672  22.731  9.616   1.00 97.90 93  A 1 
ATOM 764  C C   . ASP A 1 93  ? 16.594  21.913  8.319   1.00 98.04 93  A 1 
ATOM 765  O O   . ASP A 1 93  ? 16.337  22.462  7.241   1.00 96.93 93  A 1 
ATOM 766  C CB  . ASP A 1 93  ? 17.623  23.925  9.464   1.00 96.78 93  A 1 
ATOM 767  C CG  . ASP A 1 93  ? 17.546  24.878  10.657  1.00 90.09 93  A 1 
ATOM 768  O OD1 . ASP A 1 93  ? 16.431  25.030  11.210  1.00 84.04 93  A 1 
ATOM 769  O OD2 . ASP A 1 93  ? 18.611  25.417  11.015  1.00 84.10 93  A 1 
ATOM 770  N N   . ARG A 1 94  ? 16.783  20.587  8.388   1.00 98.17 94  A 1 
ATOM 771  C CA  . ARG A 1 94  ? 16.558  19.717  7.224   1.00 98.14 94  A 1 
ATOM 772  C C   . ARG A 1 94  ? 15.114  19.860  6.755   1.00 98.43 94  A 1 
ATOM 773  O O   . ARG A 1 94  ? 14.197  19.996  7.562   1.00 98.08 94  A 1 
ATOM 774  C CB  . ARG A 1 94  ? 16.884  18.249  7.530   1.00 97.41 94  A 1 
ATOM 775  C CG  . ARG A 1 94  ? 18.343  18.049  7.950   1.00 92.07 94  A 1 
ATOM 776  C CD  . ARG A 1 94  ? 18.651  16.575  8.248   1.00 90.19 94  A 1 
ATOM 777  N NE  . ARG A 1 94  ? 19.165  15.860  7.063   1.00 82.38 94  A 1 
ATOM 778  C CZ  . ARG A 1 94  ? 19.388  14.561  6.977   1.00 77.60 94  A 1 
ATOM 779  N NH1 . ARG A 1 94  ? 19.090  13.743  7.945   1.00 72.40 94  A 1 
ATOM 780  N NH2 . ARG A 1 94  ? 19.932  14.055  5.907   1.00 67.32 94  A 1 
ATOM 781  N N   . THR A 1 95  ? 14.917  19.808  5.454   1.00 98.42 95  A 1 
ATOM 782  C CA  . THR A 1 95  ? 13.572  19.862  4.876   1.00 98.55 95  A 1 
ATOM 783  C C   . THR A 1 95  ? 12.774  18.636  5.304   1.00 98.66 95  A 1 
ATOM 784  O O   . THR A 1 95  ? 13.202  17.519  5.038   1.00 98.42 95  A 1 
ATOM 785  C CB  . THR A 1 95  ? 13.631  19.944  3.346   1.00 98.22 95  A 1 
ATOM 786  O OG1 . THR A 1 95  ? 14.399  21.057  2.937   1.00 96.36 95  A 1 
ATOM 787  C CG2 . THR A 1 95  ? 12.253  20.105  2.714   1.00 96.34 95  A 1 
ATOM 788  N N   . ALA A 1 96  ? 11.623  18.850  5.921   1.00 98.51 96  A 1 
ATOM 789  C CA  . ALA A 1 96  ? 10.641  17.822  6.247   1.00 98.58 96  A 1 
ATOM 790  C C   . ALA A 1 96  ? 9.573   17.709  5.152   1.00 98.62 96  A 1 
ATOM 791  O O   . ALA A 1 96  ? 9.296   16.621  4.657   1.00 98.26 96  A 1 
ATOM 792  C CB  . ALA A 1 96  ? 10.018  18.168  7.607   1.00 98.40 96  A 1 
ATOM 793  N N   . ILE A 1 97  ? 9.015   18.852  4.744   1.00 98.60 97  A 1 
ATOM 794  C CA  . ILE A 1 97  ? 7.917   18.904  3.775   1.00 98.59 97  A 1 
ATOM 795  C C   . ILE A 1 97  ? 8.274   19.858  2.637   1.00 98.56 97  A 1 
ATOM 796  O O   . ILE A 1 97  ? 8.802   20.954  2.859   1.00 98.26 97  A 1 
ATOM 797  C CB  . ILE A 1 97  ? 6.585   19.297  4.463   1.00 98.40 97  A 1 
ATOM 798  C CG1 . ILE A 1 97  ? 6.208   18.316  5.597   1.00 97.57 97  A 1 
ATOM 799  C CG2 . ILE A 1 97  ? 5.447   19.377  3.432   1.00 97.51 97  A 1 
ATOM 800  C CD1 . ILE A 1 97  ? 5.067   18.821  6.493   1.00 95.72 97  A 1 
ATOM 801  N N   . MET A 1 98  ? 7.934   19.457  1.418   1.00 98.43 98  A 1 
ATOM 802  C CA  . MET A 1 98  ? 7.910   20.299  0.227   1.00 98.40 98  A 1 
ATOM 803  C C   . MET A 1 98  ? 6.485   20.350  -0.315  1.00 98.29 98  A 1 
ATOM 804  O O   . MET A 1 98  ? 5.898   19.311  -0.615  1.00 97.73 98  A 1 
ATOM 805  C CB  . MET A 1 98  ? 8.880   19.756  -0.828  1.00 98.24 98  A 1 
ATOM 806  C CG  . MET A 1 98  ? 10.336  19.830  -0.362  1.00 96.86 98  A 1 
ATOM 807  S SD  . MET A 1 98  ? 11.557  19.383  -1.617  1.00 95.51 98  A 1 
ATOM 808  C CE  . MET A 1 98  ? 11.347  17.584  -1.643  1.00 83.70 98  A 1 
ATOM 809  N N   . TYR A 1 99  ? 5.934   21.542  -0.469  1.00 97.56 99  A 1 
ATOM 810  C CA  . TYR A 1 99  ? 4.566   21.718  -0.945  1.00 97.18 99  A 1 
ATOM 811  C C   . TYR A 1 99  ? 4.478   22.901  -1.899  1.00 96.96 99  A 1 
ATOM 812  O O   . TYR A 1 99  ? 5.087   23.946  -1.673  1.00 95.85 99  A 1 
ATOM 813  C CB  . TYR A 1 99  ? 3.622   21.895  0.253   1.00 96.64 99  A 1 
ATOM 814  C CG  . TYR A 1 99  ? 2.163   22.096  -0.128  1.00 96.31 99  A 1 
ATOM 815  C CD1 . TYR A 1 99  ? 1.508   23.304  0.189   1.00 94.17 99  A 1 
ATOM 816  C CD2 . TYR A 1 99  ? 1.462   21.075  -0.801  1.00 94.36 99  A 1 
ATOM 817  C CE1 . TYR A 1 99  ? 0.152   23.480  -0.153  1.00 93.47 99  A 1 
ATOM 818  C CE2 . TYR A 1 99  ? 0.110   21.250  -1.154  1.00 93.49 99  A 1 
ATOM 819  C CZ  . TYR A 1 99  ? -0.552  22.454  -0.824  1.00 94.28 99  A 1 
ATOM 820  O OH  . TYR A 1 99  ? -1.862  22.620  -1.149  1.00 92.73 99  A 1 
ATOM 821  N N   . ARG A 1 100 ? 3.726   22.728  -2.970  1.00 95.68 100 A 1 
ATOM 822  C CA  . ARG A 1 100 ? 3.322   23.817  -3.864  1.00 94.45 100 A 1 
ATOM 823  C C   . ARG A 1 100 ? 1.880   23.600  -4.291  1.00 93.25 100 A 1 
ATOM 824  O O   . ARG A 1 100 ? 1.454   22.462  -4.466  1.00 91.43 100 A 1 
ATOM 825  C CB  . ARG A 1 100 ? 4.274   23.938  -5.061  1.00 92.99 100 A 1 
ATOM 826  C CG  . ARG A 1 100 ? 4.265   22.727  -6.009  1.00 91.89 100 A 1 
ATOM 827  C CD  . ARG A 1 100 ? 5.262   22.958  -7.152  1.00 92.79 100 A 1 
ATOM 828  N NE  . ARG A 1 100 ? 5.313   21.819  -8.081  1.00 92.52 100 A 1 
ATOM 829  C CZ  . ARG A 1 100 ? 6.209   21.624  -9.034  1.00 93.74 100 A 1 
ATOM 830  N NH1 . ARG A 1 100 ? 7.166   22.477  -9.281  1.00 89.25 100 A 1 
ATOM 831  N NH2 . ARG A 1 100 ? 6.172   20.550  -9.755  1.00 88.82 100 A 1 
ATOM 832  N N   . SER A 1 101 ? 1.151   24.687  -4.468  1.00 92.77 101 A 1 
ATOM 833  C CA  . SER A 1 101 ? -0.249  24.663  -4.876  1.00 91.05 101 A 1 
ATOM 834  C C   . SER A 1 101 ? -0.506  25.609  -6.046  1.00 89.99 101 A 1 
ATOM 835  O O   . SER A 1 101 ? 0.282   26.521  -6.335  1.00 85.01 101 A 1 
ATOM 836  C CB  . SER A 1 101 ? -1.158  24.967  -3.682  1.00 88.36 101 A 1 
ATOM 837  O OG  . SER A 1 101 ? -0.888  26.250  -3.144  1.00 82.44 101 A 1 
ATOM 838  N N   . GLY A 1 102 ? -1.598  25.374  -6.745  1.00 84.96 102 A 1 
ATOM 839  C CA  . GLY A 1 102 ? -1.979  26.146  -7.918  1.00 82.37 102 A 1 
ATOM 840  C C   . GLY A 1 102 ? -0.948  26.042  -9.045  1.00 82.22 102 A 1 
ATOM 841  O O   . GLY A 1 102 ? -0.638  24.967  -9.547  1.00 74.48 102 A 1 
ATOM 842  N N   . ARG A 1 103 ? -0.415  27.191  -9.477  1.00 83.81 103 A 1 
ATOM 843  C CA  . ARG A 1 103 ? 0.576   27.288  -10.571 1.00 85.36 103 A 1 
ATOM 844  C C   . ARG A 1 103 ? 1.977   27.677  -10.080 1.00 88.41 103 A 1 
ATOM 845  O O   . ARG A 1 103 ? 2.787   28.159  -10.877 1.00 84.57 103 A 1 
ATOM 846  C CB  . ARG A 1 103 ? 0.062   28.229  -11.677 1.00 81.36 103 A 1 
ATOM 847  C CG  . ARG A 1 103 ? -1.219  27.716  -12.348 1.00 75.49 103 A 1 
ATOM 848  C CD  . ARG A 1 103 ? -1.605  28.653  -13.496 1.00 69.87 103 A 1 
ATOM 849  N NE  . ARG A 1 103 ? -2.853  28.224  -14.158 1.00 63.55 103 A 1 
ATOM 850  C CZ  . ARG A 1 103 ? -3.477  28.859  -15.138 1.00 54.10 103 A 1 
ATOM 851  N NH1 . ARG A 1 103 ? -3.015  29.969  -15.647 1.00 51.06 103 A 1 
ATOM 852  N NH2 . ARG A 1 103 ? -4.592  28.391  -15.627 1.00 50.19 103 A 1 
ATOM 853  N N   . GLN A 1 104 ? 2.252   27.497  -8.793  1.00 88.53 104 A 1 
ATOM 854  C CA  . GLN A 1 104 ? 3.574   27.778  -8.237  1.00 89.88 104 A 1 
ATOM 855  C C   . GLN A 1 104 ? 4.624   26.868  -8.889  1.00 90.91 104 A 1 
ATOM 856  O O   . GLN A 1 104 ? 4.395   25.674  -9.099  1.00 89.68 104 A 1 
ATOM 857  C CB  . GLN A 1 104 ? 3.564   27.597  -6.714  1.00 88.96 104 A 1 
ATOM 858  C CG  . GLN A 1 104 ? 2.718   28.664  -6.002  1.00 83.44 104 A 1 
ATOM 859  C CD  . GLN A 1 104 ? 2.597   28.424  -4.498  1.00 82.03 104 A 1 
ATOM 860  O OE1 . GLN A 1 104 ? 2.937   27.380  -3.969  1.00 75.00 104 A 1 
ATOM 861  N NE2 . GLN A 1 104 ? 2.080   29.372  -3.749  1.00 72.59 104 A 1 
ATOM 862  N N   . ARG A 1 105 ? 5.780   27.446  -9.238  1.00 91.98 105 A 1 
ATOM 863  C CA  . ARG A 1 105 ? 6.900   26.694  -9.824  1.00 93.00 105 A 1 
ATOM 864  C C   . ARG A 1 105 ? 7.785   26.081  -8.746  1.00 94.65 105 A 1 
ATOM 865  O O   . ARG A 1 105 ? 8.143   24.918  -8.851  1.00 92.83 105 A 1 
ATOM 866  C CB  . ARG A 1 105 ? 7.719   27.587  -10.762 1.00 91.70 105 A 1 
ATOM 867  C CG  . ARG A 1 105 ? 6.941   27.923  -12.040 1.00 81.49 105 A 1 
ATOM 868  C CD  . ARG A 1 105 ? 7.843   28.702  -12.998 1.00 73.90 105 A 1 
ATOM 869  N NE  . ARG A 1 105 ? 7.166   28.973  -14.280 1.00 64.63 105 A 1 
ATOM 870  C CZ  . ARG A 1 105 ? 7.701   29.586  -15.318 1.00 54.02 105 A 1 
ATOM 871  N NH1 . ARG A 1 105 ? 8.926   30.043  -15.300 1.00 48.59 105 A 1 
ATOM 872  N NH2 . ARG A 1 105 ? 7.009   29.758  -16.410 1.00 47.33 105 A 1 
ATOM 873  N N   . GLU A 1 106 ? 8.077   26.870  -7.720  1.00 94.55 106 A 1 
ATOM 874  C CA  . GLU A 1 106 ? 8.942   26.473  -6.618  1.00 95.18 106 A 1 
ATOM 875  C C   . GLU A 1 106 ? 8.143   25.862  -5.466  1.00 95.64 106 A 1 
ATOM 876  O O   . GLU A 1 106 ? 7.000   26.255  -5.208  1.00 94.48 106 A 1 
ATOM 877  C CB  . GLU A 1 106 ? 9.759   27.683  -6.131  1.00 94.39 106 A 1 
ATOM 878  C CG  . GLU A 1 106 ? 10.661  28.292  -7.221  1.00 88.42 106 A 1 
ATOM 879  C CD  . GLU A 1 106 ? 11.599  27.257  -7.857  1.00 82.50 106 A 1 
ATOM 880  O OE1 . GLU A 1 106 ? 11.724  27.283  -9.102  1.00 72.69 106 A 1 
ATOM 881  O OE2 . GLU A 1 106 ? 12.152  26.432  -7.100  1.00 73.75 106 A 1 
ATOM 882  N N   . PHE A 1 107 ? 8.759   24.925  -4.769  1.00 96.72 107 A 1 
ATOM 883  C CA  . PHE A 1 107 ? 8.198   24.370  -3.544  1.00 97.01 107 A 1 
ATOM 884  C C   . PHE A 1 107 ? 8.453   25.305  -2.359  1.00 97.04 107 A 1 
ATOM 885  O O   . PHE A 1 107 ? 9.601   25.673  -2.083  1.00 96.03 107 A 1 
ATOM 886  C CB  . PHE A 1 107 ? 8.789   22.984  -3.258  1.00 96.78 107 A 1 
ATOM 887  C CG  . PHE A 1 107 ? 8.368   21.905  -4.233  1.00 97.11 107 A 1 
ATOM 888  C CD1 . PHE A 1 107 ? 7.077   21.353  -4.150  1.00 96.27 107 A 1 
ATOM 889  C CD2 . PHE A 1 107 ? 9.267   21.436  -5.209  1.00 96.33 107 A 1 
ATOM 890  C CE1 . PHE A 1 107 ? 6.686   20.332  -5.033  1.00 96.05 107 A 1 
ATOM 891  C CE2 . PHE A 1 107 ? 8.874   20.415  -6.093  1.00 95.91 107 A 1 
ATOM 892  C CZ  . PHE A 1 107 ? 7.585   19.860  -6.005  1.00 96.38 107 A 1 
ATOM 893  N N   . GLY A 1 108 ? 7.399   25.592  -1.597  1.00 96.63 108 A 1 
ATOM 894  C CA  . GLY A 1 108 ? 7.540   26.008  -0.208  1.00 96.57 108 A 1 
ATOM 895  C C   . GLY A 1 108 ? 8.151   24.862  0.600   1.00 97.29 108 A 1 
ATOM 896  O O   . GLY A 1 108 ? 7.826   23.695  0.370   1.00 96.94 108 A 1 
ATOM 897  N N   . ARG A 1 109 ? 9.058   25.188  1.523   1.00 97.08 109 A 1 
ATOM 898  C CA  . ARG A 1 109 ? 9.781   24.202  2.335   1.00 97.29 109 A 1 
ATOM 899  C C   . ARG A 1 109 ? 9.503   24.425  3.809   1.00 97.32 109 A 1 
ATOM 900  O O   . ARG A 1 109 ? 9.553   25.558  4.275   1.00 96.40 109 A 1 
ATOM 901  C CB  . ARG A 1 109 ? 11.291  24.257  2.045   1.00 96.60 109 A 1 
ATOM 902  C CG  . ARG A 1 109 ? 11.613  23.843  0.611   1.00 91.99 109 A 1 
ATOM 903  C CD  . ARG A 1 109 ? 13.121  23.907  0.337   1.00 90.99 109 A 1 
ATOM 904  N NE  . ARG A 1 109 ? 13.412  23.505  -1.052  1.00 86.51 109 A 1 
ATOM 905  C CZ  . ARG A 1 109 ? 13.756  22.302  -1.482  1.00 82.03 109 A 1 
ATOM 906  N NH1 . ARG A 1 109 ? 13.936  21.298  -0.669  1.00 71.92 109 A 1 
ATOM 907  N NH2 . ARG A 1 109 ? 13.910  22.084  -2.754  1.00 73.29 109 A 1 
ATOM 908  N N   . TRP A 1 110 ? 9.268   23.341  4.518   1.00 98.10 110 A 1 
ATOM 909  C CA  . TRP A 1 110 ? 9.129   23.306  5.967   1.00 98.07 110 A 1 
ATOM 910  C C   . TRP A 1 110 ? 10.277  22.489  6.543   1.00 98.43 110 A 1 
ATOM 911  O O   . TRP A 1 110 ? 10.507  21.364  6.086   1.00 98.05 110 A 1 
ATOM 912  C CB  . TRP A 1 110 ? 7.776   22.701  6.335   1.00 97.12 110 A 1 
ATOM 913  C CG  . TRP A 1 110 ? 6.587   23.531  5.962   1.00 95.43 110 A 1 
ATOM 914  C CD1 . TRP A 1 110 ? 6.150   23.790  4.708   1.00 88.59 110 A 1 
ATOM 915  C CD2 . TRP A 1 110 ? 5.679   24.241  6.853   1.00 91.43 110 A 1 
ATOM 916  N NE1 . TRP A 1 110 ? 5.041   24.611  4.762   1.00 85.63 110 A 1 
ATOM 917  C CE2 . TRP A 1 110 ? 4.706   24.915  6.060   1.00 90.05 110 A 1 
ATOM 918  C CE3 . TRP A 1 110 ? 5.588   24.375  8.254   1.00 81.22 110 A 1 
ATOM 919  C CZ2 . TRP A 1 110 ? 3.682   25.686  6.632   1.00 86.34 110 A 1 
ATOM 920  C CZ3 . TRP A 1 110 ? 4.566   25.144  8.833   1.00 79.81 110 A 1 
ATOM 921  C CH2 . TRP A 1 110 ? 3.615   25.796  8.029   1.00 81.23 110 A 1 
ATOM 922  N N   . SER A 1 111 ? 11.007  23.040  7.510   1.00 98.46 111 A 1 
ATOM 923  C CA  . SER A 1 111 ? 12.019  22.284  8.249   1.00 98.62 111 A 1 
ATOM 924  C C   . SER A 1 111 ? 11.377  21.409  9.329   1.00 98.72 111 A 1 
ATOM 925  O O   . SER A 1 111 ? 10.229  21.627  9.725   1.00 98.61 111 A 1 
ATOM 926  C CB  . SER A 1 111 ? 13.079  23.220  8.838   1.00 98.42 111 A 1 
ATOM 927  O OG  . SER A 1 111 ? 12.562  23.981  9.908   1.00 97.45 111 A 1 
ATOM 928  N N   . PHE A 1 112 ? 12.121  20.428  9.835   1.00 98.70 112 A 1 
ATOM 929  C CA  . PHE A 1 112 ? 11.679  19.619  10.978  1.00 98.73 112 A 1 
ATOM 930  C C   . PHE A 1 112 ? 11.461  20.471  12.234  1.00 98.73 112 A 1 
ATOM 931  O O   . PHE A 1 112 ? 10.464  20.280  12.928  1.00 98.48 112 A 1 
ATOM 932  C CB  . PHE A 1 112 ? 12.690  18.499  11.241  1.00 98.63 112 A 1 
ATOM 933  C CG  . PHE A 1 112 ? 12.528  17.318  10.305  1.00 98.63 112 A 1 
ATOM 934  C CD1 . PHE A 1 112 ? 11.607  16.305  10.625  1.00 98.22 112 A 1 
ATOM 935  C CD2 . PHE A 1 112 ? 13.270  17.237  9.118   1.00 98.21 112 A 1 
ATOM 936  C CE1 . PHE A 1 112 ? 11.429  15.216  9.757   1.00 97.99 112 A 1 
ATOM 937  C CE2 . PHE A 1 112 ? 13.091  16.148  8.247   1.00 97.86 112 A 1 
ATOM 938  C CZ  . PHE A 1 112 ? 12.171  15.138  8.566   1.00 98.04 112 A 1 
ATOM 939  N N   . THR A 1 113 ? 12.332  21.458  12.487  1.00 98.67 113 A 1 
ATOM 940  C CA  . THR A 1 113 ? 12.166  22.415  13.592  1.00 98.58 113 A 1 
ATOM 941  C C   . THR A 1 113 ? 10.867  23.208  13.456  1.00 98.62 113 A 1 
ATOM 942  O O   . THR A 1 113 ? 10.078  23.281  14.400  1.00 98.31 113 A 1 
ATOM 943  C CB  . THR A 1 113 ? 13.356  23.391  13.650  1.00 98.04 113 A 1 
ATOM 944  O OG1 . THR A 1 113 ? 14.549  22.676  13.808  1.00 91.19 113 A 1 
ATOM 945  C CG2 . THR A 1 113 ? 13.267  24.364  14.826  1.00 90.83 113 A 1 
ATOM 946  N N   . GLN A 1 114 ? 10.608  23.771  12.271  1.00 98.55 114 A 1 
ATOM 947  C CA  . GLN A 1 114 ? 9.381   24.519  12.004  1.00 98.44 114 A 1 
ATOM 948  C C   . GLN A 1 114 ? 8.146   23.626  12.148  1.00 98.57 114 A 1 
ATOM 949  O O   . GLN A 1 114 ? 7.193   24.000  12.829  1.00 98.33 114 A 1 
ATOM 950  C CB  . GLN A 1 114 ? 9.465   25.130  10.599  1.00 97.90 114 A 1 
ATOM 951  C CG  . GLN A 1 114 ? 8.235   25.991  10.260  1.00 90.14 114 A 1 
ATOM 952  C CD  . GLN A 1 114 ? 8.273   26.543  8.841   1.00 89.65 114 A 1 
ATOM 953  O OE1 . GLN A 1 114 ? 9.159   26.271  8.042   1.00 79.51 114 A 1 
ATOM 954  N NE2 . GLN A 1 114 ? 7.298   27.336  8.463   1.00 79.01 114 A 1 
ATOM 955  N N   . PHE A 1 115 ? 8.175   22.434  11.559  1.00 98.57 115 A 1 
ATOM 956  C CA  . PHE A 1 115 ? 7.084   21.470  11.652  1.00 98.67 115 A 1 
ATOM 957  C C   . PHE A 1 115 ? 6.771   21.098  13.109  1.00 98.69 115 A 1 
ATOM 958  O O   . PHE A 1 115 ? 5.617   21.174  13.527  1.00 98.59 115 A 1 
ATOM 959  C CB  . PHE A 1 115 ? 7.452   20.232  10.822  1.00 98.66 115 A 1 
ATOM 960  C CG  . PHE A 1 115 ? 6.404   19.143  10.888  1.00 98.71 115 A 1 
ATOM 961  C CD1 . PHE A 1 115 ? 6.582   18.030  11.730  1.00 98.38 115 A 1 
ATOM 962  C CD2 . PHE A 1 115 ? 5.226   19.262  10.128  1.00 98.44 115 A 1 
ATOM 963  C CE1 . PHE A 1 115 ? 5.590   17.041  11.802  1.00 98.27 115 A 1 
ATOM 964  C CE2 . PHE A 1 115 ? 4.235   18.273  10.202  1.00 98.19 115 A 1 
ATOM 965  C CZ  . PHE A 1 115 ? 4.415   17.160  11.038  1.00 98.35 115 A 1 
ATOM 966  N N   . ALA A 1 116 ? 7.797   20.774  13.913  1.00 98.64 116 A 1 
ATOM 967  C CA  . ALA A 1 116 ? 7.619   20.417  15.319  1.00 98.57 116 A 1 
ATOM 968  C C   . ALA A 1 116 ? 7.062   21.581  16.153  1.00 98.46 116 A 1 
ATOM 969  O O   . ALA A 1 116 ? 6.180   21.376  16.991  1.00 98.24 116 A 1 
ATOM 970  C CB  . ALA A 1 116 ? 8.963   19.915  15.862  1.00 98.47 116 A 1 
ATOM 971  N N   . SER A 1 117 ? 7.533   22.806  15.905  1.00 98.31 117 A 1 
ATOM 972  C CA  . SER A 1 117 ? 7.016   24.017  16.551  1.00 98.12 117 A 1 
ATOM 973  C C   . SER A 1 117 ? 5.525   24.224  16.267  1.00 98.17 117 A 1 
ATOM 974  O O   . SER A 1 117 ? 4.740   24.433  17.194  1.00 97.84 117 A 1 
ATOM 975  C CB  . SER A 1 117 ? 7.823   25.229  16.079  1.00 97.57 117 A 1 
ATOM 976  O OG  . SER A 1 117 ? 7.410   26.392  16.766  1.00 85.28 117 A 1 
ATOM 977  N N   . GLU A 1 118 ? 5.127   24.094  15.010  1.00 98.25 118 A 1 
ATOM 978  C CA  . GLU A 1 118 ? 3.733   24.238  14.595  1.00 98.25 118 A 1 
ATOM 979  C C   . GLU A 1 118 ? 2.836   23.131  15.167  1.00 98.47 118 A 1 
ATOM 980  O O   . GLU A 1 118 ? 1.747   23.420  15.665  1.00 98.29 118 A 1 
ATOM 981  C CB  . GLU A 1 118 ? 3.663   24.276  13.064  1.00 97.94 118 A 1 
ATOM 982  C CG  . GLU A 1 118 ? 4.231   25.582  12.474  1.00 96.11 118 A 1 
ATOM 983  C CD  . GLU A 1 118 ? 3.380   26.786  12.882  1.00 95.87 118 A 1 
ATOM 984  O OE1 . GLU A 1 118 ? 3.855   27.655  13.644  1.00 89.93 118 A 1 
ATOM 985  O OE2 . GLU A 1 118 ? 2.189   26.807  12.507  1.00 91.04 118 A 1 
ATOM 986  N N   . CYS A 1 119 ? 3.310   21.882  15.207  1.00 98.56 119 A 1 
ATOM 987  C CA  . CYS A 1 119 ? 2.586   20.792  15.867  1.00 98.62 119 A 1 
ATOM 988  C C   . CYS A 1 119 ? 2.328   21.103  17.348  1.00 98.55 119 A 1 
ATOM 989  O O   . CYS A 1 119 ? 1.207   20.962  17.835  1.00 98.34 119 A 1 
ATOM 990  C CB  . CYS A 1 119 ? 3.381   19.488  15.727  1.00 98.64 119 A 1 
ATOM 991  S SG  . CYS A 1 119 ? 3.466   18.964  13.996  1.00 98.47 119 A 1 
ATOM 992  N N   . ARG A 1 120 ? 3.346   21.593  18.072  1.00 98.47 120 A 1 
ATOM 993  C CA  . ARG A 1 120 ? 3.188   21.995  19.481  1.00 98.33 120 A 1 
ATOM 994  C C   . ARG A 1 120 ? 2.245   23.181  19.646  1.00 98.36 120 A 1 
ATOM 995  O O   . ARG A 1 120 ? 1.500   23.207  20.623  1.00 98.13 120 A 1 
ATOM 996  C CB  . ARG A 1 120 ? 4.543   22.323  20.107  1.00 97.97 120 A 1 
ATOM 997  C CG  . ARG A 1 120 ? 5.397   21.069  20.304  1.00 96.33 120 A 1 
ATOM 998  C CD  . ARG A 1 120 ? 6.664   21.433  21.061  1.00 95.47 120 A 1 
ATOM 999  N NE  . ARG A 1 120 ? 7.604   20.300  21.079  1.00 93.05 120 A 1 
ATOM 1000 C CZ  . ARG A 1 120 ? 8.717   20.217  20.382  1.00 92.84 120 A 1 
ATOM 1001 N NH1 . ARG A 1 120 ? 9.099   21.138  19.552  1.00 84.30 120 A 1 
ATOM 1002 N NH2 . ARG A 1 120 ? 9.496   19.188  20.512  1.00 87.49 120 A 1 
ATOM 1003 N N   . ARG A 1 121 ? 2.253   24.141  18.726  1.00 98.17 121 A 1 
ATOM 1004 C CA  . ARG A 1 121 ? 1.302   25.259  18.723  1.00 98.35 121 A 1 
ATOM 1005 C C   . ARG A 1 121 ? -0.140  24.762  18.632  1.00 98.46 121 A 1 
ATOM 1006 O O   . ARG A 1 121 ? -0.965  25.178  19.444  1.00 98.30 121 A 1 
ATOM 1007 C CB  . ARG A 1 121 ? 1.643   26.215  17.566  1.00 98.12 121 A 1 
ATOM 1008 C CG  . ARG A 1 121 ? 0.721   27.444  17.544  1.00 97.43 121 A 1 
ATOM 1009 C CD  . ARG A 1 121 ? 1.062   28.399  16.399  1.00 97.15 121 A 1 
ATOM 1010 N NE  . ARG A 1 121 ? 0.894   27.795  15.060  1.00 95.44 121 A 1 
ATOM 1011 C CZ  . ARG A 1 121 ? -0.226  27.580  14.396  1.00 96.83 121 A 1 
ATOM 1012 N NH1 . ARG A 1 121 ? -1.398  27.833  14.876  1.00 90.11 121 A 1 
ATOM 1013 N NH2 . ARG A 1 121 ? -0.172  27.102  13.192  1.00 92.41 121 A 1 
ATOM 1014 N N   . ILE A 1 122 ? -0.426  23.848  17.715  1.00 98.53 122 A 1 
ATOM 1015 C CA  . ILE A 1 122 ? -1.758  23.245  17.578  1.00 98.58 122 A 1 
ATOM 1016 C C   . ILE A 1 122 ? -2.138  22.468  18.839  1.00 98.60 122 A 1 
ATOM 1017 O O   . ILE A 1 122 ? -3.216  22.698  19.385  1.00 98.44 122 A 1 
ATOM 1018 C CB  . ILE A 1 122 ? -1.834  22.364  16.311  1.00 98.47 122 A 1 
ATOM 1019 C CG1 . ILE A 1 122 ? -1.651  23.187  15.015  1.00 97.68 122 A 1 
ATOM 1020 C CG2 . ILE A 1 122 ? -3.152  21.572  16.249  1.00 98.00 122 A 1 
ATOM 1021 C CD1 . ILE A 1 122 ? -2.634  24.342  14.799  1.00 94.89 122 A 1 
ATOM 1022 N N   . GLY A 1 123 ? -1.245  21.612  19.347  1.00 98.44 123 A 1 
ATOM 1023 C CA  . GLY A 1 123 ? -1.494  20.849  20.574  1.00 98.46 123 A 1 
ATOM 1024 C C   . GLY A 1 123 ? -1.806  21.742  21.778  1.00 98.50 123 A 1 
ATOM 1025 O O   . GLY A 1 123 ? -2.799  21.523  22.468  1.00 98.30 123 A 1 
ATOM 1026 N N   . ARG A 1 124 ? -1.022  22.803  21.991  1.00 98.30 124 A 1 
ATOM 1027 C CA  . ARG A 1 124 ? -1.279  23.790  23.054  1.00 98.21 124 A 1 
ATOM 1028 C C   . ARG A 1 124 ? -2.614  24.502  22.874  1.00 98.31 124 A 1 
ATOM 1029 O O   . ARG A 1 124 ? -3.329  24.667  23.855  1.00 98.10 124 A 1 
ATOM 1030 C CB  . ARG A 1 124 ? -0.162  24.833  23.116  1.00 97.75 124 A 1 
ATOM 1031 C CG  . ARG A 1 124 ? 1.120   24.274  23.727  1.00 95.71 124 A 1 
ATOM 1032 C CD  . ARG A 1 124 ? 2.156   25.392  23.832  1.00 95.10 124 A 1 
ATOM 1033 N NE  . ARG A 1 124 ? 3.442   24.874  24.339  1.00 92.27 124 A 1 
ATOM 1034 C CZ  . ARG A 1 124 ? 4.601   24.893  23.708  1.00 90.76 124 A 1 
ATOM 1035 N NH1 . ARG A 1 124 ? 4.748   25.407  22.516  1.00 82.08 124 A 1 
ATOM 1036 N NH2 . ARG A 1 124 ? 5.653   24.381  24.285  1.00 84.52 124 A 1 
ATOM 1037 N N   . GLY A 1 125 ? -2.950  24.900  21.648  1.00 98.19 125 A 1 
ATOM 1038 C CA  . GLY A 1 125 ? -4.225  25.540  21.342  1.00 98.25 125 A 1 
ATOM 1039 C C   . GLY A 1 125 ? -5.421  24.648  21.674  1.00 98.42 125 A 1 
ATOM 1040 O O   . GLY A 1 125 ? -6.382  25.112  22.283  1.00 98.21 125 A 1 
ATOM 1041 N N   . LEU A 1 126 ? -5.338  23.358  21.349  1.00 98.40 126 A 1 
ATOM 1042 C CA  . LEU A 1 126 ? -6.378  22.374  21.669  1.00 98.45 126 A 1 
ATOM 1043 C C   . LEU A 1 126 ? -6.553  22.188  23.185  1.00 98.43 126 A 1 
ATOM 1044 O O   . LEU A 1 126 ? -7.677  22.216  23.684  1.00 98.24 126 A 1 
ATOM 1045 C CB  . LEU A 1 126 ? -6.021  21.042  20.983  1.00 98.51 126 A 1 
ATOM 1046 C CG  . LEU A 1 126 ? -6.214  21.058  19.454  1.00 98.39 126 A 1 
ATOM 1047 C CD1 . LEU A 1 126 ? -5.529  19.856  18.816  1.00 97.95 126 A 1 
ATOM 1048 C CD2 . LEU A 1 126 ? -7.699  21.013  19.084  1.00 97.88 126 A 1 
ATOM 1049 N N   . LEU A 1 127 ? -5.455  22.059  23.931  1.00 98.23 127 A 1 
ATOM 1050 C CA  . LEU A 1 127 ? -5.498  21.935  25.392  1.00 98.19 127 A 1 
ATOM 1051 C C   . LEU A 1 127 ? -5.990  23.227  26.064  1.00 98.10 127 A 1 
ATOM 1052 O O   . LEU A 1 127 ? -6.787  23.162  27.000  1.00 97.69 127 A 1 
ATOM 1053 C CB  . LEU A 1 127 ? -4.110  21.535  25.915  1.00 98.18 127 A 1 
ATOM 1054 C CG  . LEU A 1 127 ? -3.614  20.148  25.463  1.00 97.69 127 A 1 
ATOM 1055 C CD1 . LEU A 1 127 ? -2.200  19.932  25.994  1.00 96.79 127 A 1 
ATOM 1056 C CD2 . LEU A 1 127 ? -4.496  19.007  25.953  1.00 96.71 127 A 1 
ATOM 1057 N N   . ALA A 1 128 ? -5.581  24.396  25.571  1.00 98.11 128 A 1 
ATOM 1058 C CA  . ALA A 1 128 ? -6.060  25.687  26.063  1.00 97.96 128 A 1 
ATOM 1059 C C   . ALA A 1 128 ? -7.563  25.899  25.814  1.00 97.85 128 A 1 
ATOM 1060 O O   . ALA A 1 128 ? -8.235  26.524  26.631  1.00 97.19 128 A 1 
ATOM 1061 C CB  . ALA A 1 128 ? -5.232  26.798  25.407  1.00 97.72 128 A 1 
ATOM 1062 N N   . ALA A 1 129 ? -8.106  25.326  24.745  1.00 98.17 129 A 1 
ATOM 1063 C CA  . ALA A 1 129 ? -9.543  25.296  24.474  1.00 98.00 129 A 1 
ATOM 1064 C C   . ALA A 1 129 ? -10.315 24.283  25.354  1.00 97.97 129 A 1 
ATOM 1065 O O   . ALA A 1 129 ? -11.520 24.101  25.182  1.00 97.34 129 A 1 
ATOM 1066 C CB  . ALA A 1 129 ? -9.739  25.045  22.979  1.00 97.87 129 A 1 
ATOM 1067 N N   . GLY A 1 130 ? -9.642  23.625  26.288  1.00 97.93 130 A 1 
ATOM 1068 C CA  . GLY A 1 130 ? -10.260 22.744  27.278  1.00 97.82 130 A 1 
ATOM 1069 C C   . GLY A 1 130 ? -10.380 21.277  26.864  1.00 98.14 130 A 1 
ATOM 1070 O O   . GLY A 1 130 ? -11.035 20.511  27.578  1.00 97.34 130 A 1 
ATOM 1071 N N   . LEU A 1 131 ? -9.763  20.862  25.749  1.00 98.33 131 A 1 
ATOM 1072 C CA  . LEU A 1 131 ? -9.692  19.451  25.380  1.00 98.42 131 A 1 
ATOM 1073 C C   . LEU A 1 131 ? -8.751  18.698  26.325  1.00 98.28 131 A 1 
ATOM 1074 O O   . LEU A 1 131 ? -7.775  19.246  26.837  1.00 97.70 131 A 1 
ATOM 1075 C CB  . LEU A 1 131 ? -9.281  19.259  23.910  1.00 98.44 131 A 1 
ATOM 1076 C CG  . LEU A 1 131 ? -10.421 19.491  22.896  1.00 97.45 131 A 1 
ATOM 1077 C CD1 . LEU A 1 131 ? -10.714 20.974  22.652  1.00 94.10 131 A 1 
ATOM 1078 C CD2 . LEU A 1 131 ? -10.046 18.864  21.555  1.00 94.51 131 A 1 
ATOM 1079 N N   . LYS A 1 132 ? -9.047  17.412  26.538  1.00 98.32 132 A 1 
ATOM 1080 C CA  . LYS A 1 132 ? -8.322  16.522  27.448  1.00 98.14 132 A 1 
ATOM 1081 C C   . LYS A 1 132 ? -7.899  15.244  26.733  1.00 98.39 132 A 1 
ATOM 1082 O O   . LYS A 1 132 ? -8.452  14.895  25.691  1.00 97.80 132 A 1 
ATOM 1083 C CB  . LYS A 1 132 ? -9.200  16.204  28.669  1.00 96.87 132 A 1 
ATOM 1084 C CG  . LYS A 1 132 ? -9.570  17.464  29.459  1.00 91.70 132 A 1 
ATOM 1085 C CD  . LYS A 1 132 ? -10.465 17.113  30.651  1.00 87.57 132 A 1 
ATOM 1086 C CE  . LYS A 1 132 ? -10.886 18.404  31.353  1.00 76.17 132 A 1 
ATOM 1087 N NZ  . LYS A 1 132 ? -11.792 18.133  32.495  1.00 65.06 132 A 1 
ATOM 1088 N N   . LYS A 1 133 ? -6.956  14.521  27.338  1.00 98.08 133 A 1 
ATOM 1089 C CA  . LYS A 1 133 ? -6.512  13.205  26.861  1.00 98.01 133 A 1 
ATOM 1090 C C   . LYS A 1 133 ? -7.709  12.342  26.434  1.00 98.09 133 A 1 
ATOM 1091 O O   . LYS A 1 133 ? -8.661  12.175  27.197  1.00 97.41 133 A 1 
ATOM 1092 C CB  . LYS A 1 133 ? -5.676  12.511  27.960  1.00 97.33 133 A 1 
ATOM 1093 C CG  . LYS A 1 133 ? -5.238  11.097  27.538  1.00 95.71 133 A 1 
ATOM 1094 C CD  . LYS A 1 133 ? -4.381  10.378  28.594  1.00 93.51 133 A 1 
ATOM 1095 C CE  . LYS A 1 133 ? -4.133  8.950   28.080  1.00 88.24 133 A 1 
ATOM 1096 N NZ  . LYS A 1 133 ? -3.238  8.125   28.927  1.00 84.92 133 A 1 
ATOM 1097 N N   . GLY A 1 134 ? -7.635  11.794  25.227  1.00 97.60 134 A 1 
ATOM 1098 C CA  . GLY A 1 134 ? -8.666  10.935  24.650  1.00 97.76 134 A 1 
ATOM 1099 C C   . GLY A 1 134 ? -9.817  11.663  23.954  1.00 98.25 134 A 1 
ATOM 1100 O O   . GLY A 1 134 ? -10.629 10.999  23.309  1.00 97.60 134 A 1 
ATOM 1101 N N   . ASP A 1 135 ? -9.923  12.994  24.032  1.00 98.52 135 A 1 
ATOM 1102 C CA  . ASP A 1 135 ? -10.891 13.750  23.232  1.00 98.69 135 A 1 
ATOM 1103 C C   . ASP A 1 135 ? -10.554 13.657  21.733  1.00 98.77 135 A 1 
ATOM 1104 O O   . ASP A 1 135 ? -9.388  13.559  21.339  1.00 98.56 135 A 1 
ATOM 1105 C CB  . ASP A 1 135 ? -10.970 15.226  23.669  1.00 98.58 135 A 1 
ATOM 1106 C CG  . ASP A 1 135 ? -11.733 15.466  24.977  1.00 98.25 135 A 1 
ATOM 1107 O OD1 . ASP A 1 135 ? -12.620 14.657  25.326  1.00 96.51 135 A 1 
ATOM 1108 O OD2 . ASP A 1 135 ? -11.527 16.548  25.575  1.00 96.47 135 A 1 
ATOM 1109 N N   . ARG A 1 136 ? -11.596 13.672  20.890  1.00 98.72 136 A 1 
ATOM 1110 C CA  . ARG A 1 136 ? -11.447 13.464  19.448  1.00 98.76 136 A 1 
ATOM 1111 C C   . ARG A 1 136 ? -11.341 14.779  18.699  1.00 98.84 136 A 1 
ATOM 1112 O O   . ARG A 1 136 ? -12.092 15.718  18.960  1.00 98.65 136 A 1 
ATOM 1113 C CB  . ARG A 1 136 ? -12.569 12.575  18.882  1.00 98.46 136 A 1 
ATOM 1114 C CG  . ARG A 1 136 ? -12.381 11.068  19.125  1.00 96.74 136 A 1 
ATOM 1115 C CD  . ARG A 1 136 ? -12.534 10.615  20.590  1.00 94.86 136 A 1 
ATOM 1116 N NE  . ARG A 1 136 ? -13.880 10.942  21.100  1.00 92.83 136 A 1 
ATOM 1117 C CZ  . ARG A 1 136 ? -14.240 11.055  22.361  1.00 92.79 136 A 1 
ATOM 1118 N NH1 . ARG A 1 136 ? -13.418 10.817  23.339  1.00 82.33 136 A 1 
ATOM 1119 N NH2 . ARG A 1 136 ? -15.450 11.429  22.659  1.00 88.03 136 A 1 
ATOM 1120 N N   . VAL A 1 137 ? -10.446 14.798  17.717  1.00 98.77 137 A 1 
ATOM 1121 C CA  . VAL A 1 137 ? -10.188 15.921  16.810  1.00 98.82 137 A 1 
ATOM 1122 C C   . VAL A 1 137 ? -10.492 15.474  15.383  1.00 98.82 137 A 1 
ATOM 1123 O O   . VAL A 1 137 ? -9.737  14.693  14.807  1.00 98.60 137 A 1 
ATOM 1124 C CB  . VAL A 1 137 ? -8.732  16.408  16.944  1.00 98.74 137 A 1 
ATOM 1125 C CG1 . VAL A 1 137 ? -8.456  17.588  16.008  1.00 98.28 137 A 1 
ATOM 1126 C CG2 . VAL A 1 137 ? -8.413  16.841  18.381  1.00 98.27 137 A 1 
ATOM 1127 N N   . ALA A 1 138 ? -11.592 15.951  14.814  1.00 98.70 138 A 1 
ATOM 1128 C CA  . ALA A 1 138 ? -11.942 15.651  13.429  1.00 98.72 138 A 1 
ATOM 1129 C C   . ALA A 1 138 ? -11.139 16.537  12.462  1.00 98.76 138 A 1 
ATOM 1130 O O   . ALA A 1 138 ? -11.013 17.742  12.669  1.00 98.55 138 A 1 
ATOM 1131 C CB  . ALA A 1 138 ? -13.459 15.778  13.240  1.00 98.48 138 A 1 
ATOM 1132 N N   . LEU A 1 139 ? -10.618 15.936  11.390  1.00 98.53 139 A 1 
ATOM 1133 C CA  . LEU A 1 139 ? -9.818  16.618  10.374  1.00 98.49 139 A 1 
ATOM 1134 C C   . LEU A 1 139 ? -10.347 16.283  8.977   1.00 98.22 139 A 1 
ATOM 1135 O O   . LEU A 1 139 ? -10.190 15.154  8.505   1.00 97.52 139 A 1 
ATOM 1136 C CB  . LEU A 1 139 ? -8.342  16.216  10.570  1.00 98.43 139 A 1 
ATOM 1137 C CG  . LEU A 1 139 ? -7.378  16.754  9.498   1.00 98.10 139 A 1 
ATOM 1138 C CD1 . LEU A 1 139 ? -7.390  18.281  9.404   1.00 96.89 139 A 1 
ATOM 1139 C CD2 . LEU A 1 139 ? -5.961  16.292  9.831   1.00 97.05 139 A 1 
ATOM 1140 N N   . TRP A 1 140 ? -10.944 17.269  8.306   1.00 98.10 140 A 1 
ATOM 1141 C CA  . TRP A 1 140 ? -11.550 17.106  6.988   1.00 97.83 140 A 1 
ATOM 1142 C C   . TRP A 1 140 ? -10.979 18.091  5.973   1.00 97.53 140 A 1 
ATOM 1143 O O   . TRP A 1 140 ? -11.509 19.178  5.739   1.00 96.31 140 A 1 
ATOM 1144 C CB  . TRP A 1 140 ? -13.074 17.193  7.096   1.00 97.33 140 A 1 
ATOM 1145 C CG  . TRP A 1 140 ? -13.822 16.709  5.886   1.00 96.91 140 A 1 
ATOM 1146 C CD1 . TRP A 1 140 ? -13.425 15.732  5.042   1.00 96.01 140 A 1 
ATOM 1147 C CD2 . TRP A 1 140 ? -15.142 17.126  5.414   1.00 96.62 140 A 1 
ATOM 1148 N NE1 . TRP A 1 140 ? -14.407 15.510  4.096   1.00 95.23 140 A 1 
ATOM 1149 C CE2 . TRP A 1 140 ? -15.492 16.324  4.286   1.00 95.72 140 A 1 
ATOM 1150 C CE3 . TRP A 1 140 ? -16.081 18.083  5.843   1.00 95.16 140 A 1 
ATOM 1151 C CZ2 . TRP A 1 140 ? -16.733 16.442  3.640   1.00 94.44 140 A 1 
ATOM 1152 C CZ3 . TRP A 1 140 ? -17.324 18.212  5.195   1.00 94.05 140 A 1 
ATOM 1153 C CH2 . TRP A 1 140 ? -17.654 17.391  4.104   1.00 93.70 140 A 1 
ATOM 1154 N N   . ALA A 1 141 ? -9.859  17.708  5.366   1.00 97.12 141 A 1 
ATOM 1155 C CA  . ALA A 1 141 ? -9.156  18.533  4.391   1.00 96.77 141 A 1 
ATOM 1156 C C   . ALA A 1 141 ? -8.359  17.687  3.388   1.00 96.06 141 A 1 
ATOM 1157 O O   . ALA A 1 141 ? -8.095  16.502  3.616   1.00 94.84 141 A 1 
ATOM 1158 C CB  . ALA A 1 141 ? -8.253  19.517  5.146   1.00 96.73 141 A 1 
ATOM 1159 N N   . GLU A 1 142 ? -7.965  18.321  2.279   1.00 95.96 142 A 1 
ATOM 1160 C CA  . GLU A 1 142 ? -7.008  17.768  1.328   1.00 95.47 142 A 1 
ATOM 1161 C C   . GLU A 1 142 ? -5.583  17.686  1.914   1.00 95.88 142 A 1 
ATOM 1162 O O   . GLU A 1 142 ? -5.268  18.318  2.923   1.00 94.95 142 A 1 
ATOM 1163 C CB  . GLU A 1 142 ? -7.041  18.563  0.005   1.00 93.81 142 A 1 
ATOM 1164 C CG  . GLU A 1 142 ? -6.557  20.030  0.062   1.00 88.72 142 A 1 
ATOM 1165 C CD  . GLU A 1 142 ? -7.597  21.070  0.517   1.00 87.78 142 A 1 
ATOM 1166 O OE1 . GLU A 1 142 ? -7.314  22.285  0.412   1.00 80.41 142 A 1 
ATOM 1167 O OE2 . GLU A 1 142 ? -8.706  20.697  0.960   1.00 82.12 142 A 1 
ATOM 1168 N N   . ASN A 1 143 ? -4.716  16.904  1.252   1.00 95.25 143 A 1 
ATOM 1169 C CA  . ASN A 1 143 ? -3.306  16.788  1.634   1.00 95.57 143 A 1 
ATOM 1170 C C   . ASN A 1 143 ? -2.605  18.148  1.566   1.00 95.80 143 A 1 
ATOM 1171 O O   . ASN A 1 143 ? -2.573  18.790  0.518   1.00 94.67 143 A 1 
ATOM 1172 C CB  . ASN A 1 143 ? -2.578  15.816  0.698   1.00 94.96 143 A 1 
ATOM 1173 C CG  . ASN A 1 143 ? -2.966  14.363  0.842   1.00 94.22 143 A 1 
ATOM 1174 O OD1 . ASN A 1 143 ? -3.891  13.976  1.534   1.00 89.75 143 A 1 
ATOM 1175 N ND2 . ASN A 1 143 ? -2.255  13.505  0.148   1.00 89.37 143 A 1 
ATOM 1176 N N   . ARG A 1 144 ? -1.997  18.556  2.664   1.00 96.62 144 A 1 
ATOM 1177 C CA  . ARG A 1 144 ? -1.241  19.803  2.792   1.00 96.85 144 A 1 
ATOM 1178 C C   . ARG A 1 144 ? -0.403  19.799  4.080   1.00 97.49 144 A 1 
ATOM 1179 O O   . ARG A 1 144 ? -0.683  18.978  4.965   1.00 97.22 144 A 1 
ATOM 1180 C CB  . ARG A 1 144 ? -2.222  20.979  2.730   1.00 95.86 144 A 1 
ATOM 1181 C CG  . ARG A 1 144 ? -3.265  20.985  3.876   1.00 91.78 144 A 1 
ATOM 1182 C CD  . ARG A 1 144 ? -4.317  22.075  3.654   1.00 92.43 144 A 1 
ATOM 1183 N NE  . ARG A 1 144 ? -3.687  23.401  3.580   1.00 88.82 144 A 1 
ATOM 1184 C CZ  . ARG A 1 144 ? -3.973  24.362  2.735   1.00 89.63 144 A 1 
ATOM 1185 N NH1 . ARG A 1 144 ? -4.981  24.299  1.920   1.00 78.37 144 A 1 
ATOM 1186 N NH2 . ARG A 1 144 ? -3.213  25.414  2.679   1.00 79.16 144 A 1 
ATOM 1187 N N   . PRO A 1 145 ? 0.587   20.688  4.226   1.00 97.31 145 A 1 
ATOM 1188 C CA  . PRO A 1 145 ? 1.396   20.761  5.448   1.00 97.63 145 A 1 
ATOM 1189 C C   . PRO A 1 145 ? 0.552   20.935  6.715   1.00 98.05 145 A 1 
ATOM 1190 O O   . PRO A 1 145 ? 0.785   20.251  7.709   1.00 98.02 145 A 1 
ATOM 1191 C CB  . PRO A 1 145 ? 2.347   21.942  5.236   1.00 97.30 145 A 1 
ATOM 1192 C CG  . PRO A 1 145 ? 2.470   22.030  3.713   1.00 96.43 145 A 1 
ATOM 1193 C CD  . PRO A 1 145 ? 1.073   21.647  3.241   1.00 97.31 145 A 1 
ATOM 1194 N N   . GLU A 1 146 ? -0.481  21.777  6.670   1.00 97.75 146 A 1 
ATOM 1195 C CA  . GLU A 1 146 ? -1.379  22.028  7.799   1.00 97.95 146 A 1 
ATOM 1196 C C   . GLU A 1 146 ? -2.135  20.763  8.231   1.00 98.29 146 A 1 
ATOM 1197 O O   . GLU A 1 146 ? -2.363  20.573  9.423   1.00 98.21 146 A 1 
ATOM 1198 C CB  . GLU A 1 146 ? -2.379  23.144  7.460   1.00 97.63 146 A 1 
ATOM 1199 C CG  . GLU A 1 146 ? -1.744  24.516  7.141   1.00 96.58 146 A 1 
ATOM 1200 C CD  . GLU A 1 146 ? -1.176  24.654  5.713   1.00 96.66 146 A 1 
ATOM 1201 O OE1 . GLU A 1 146 ? -0.497  25.658  5.430   1.00 92.52 146 A 1 
ATOM 1202 O OE2 . GLU A 1 146 ? -1.448  23.777  4.860   1.00 93.61 146 A 1 
ATOM 1203 N N   . TRP A 1 147 ? -2.465  19.866  7.301   1.00 97.90 147 A 1 
ATOM 1204 C CA  . TRP A 1 147 ? -3.077  18.576  7.617   1.00 98.14 147 A 1 
ATOM 1205 C C   . TRP A 1 147 ? -2.151  17.729  8.497   1.00 98.36 147 A 1 
ATOM 1206 O O   . TRP A 1 147 ? -2.562  17.252  9.556   1.00 98.30 147 A 1 
ATOM 1207 C CB  . TRP A 1 147 ? -3.443  17.850  6.313   1.00 98.00 147 A 1 
ATOM 1208 C CG  . TRP A 1 147 ? -4.255  16.596  6.467   1.00 97.87 147 A 1 
ATOM 1209 C CD1 . TRP A 1 147 ? -5.576  16.482  6.205   1.00 97.23 147 A 1 
ATOM 1210 C CD2 . TRP A 1 147 ? -3.830  15.272  6.926   1.00 98.01 147 A 1 
ATOM 1211 N NE1 . TRP A 1 147 ? -6.003  15.200  6.480   1.00 97.24 147 A 1 
ATOM 1212 C CE2 . TRP A 1 147 ? -4.973  14.420  6.947   1.00 97.55 147 A 1 
ATOM 1213 C CE3 . TRP A 1 147 ? -2.607  14.718  7.348   1.00 97.44 147 A 1 
ATOM 1214 C CZ2 . TRP A 1 147 ? -4.908  13.089  7.404   1.00 97.07 147 A 1 
ATOM 1215 C CZ3 . TRP A 1 147 ? -2.534  13.378  7.807   1.00 96.98 147 A 1 
ATOM 1216 C CH2 . TRP A 1 147 ? -3.681  12.578  7.842   1.00 96.68 147 A 1 
ATOM 1217 N N   . MET A 1 148 ? -0.874  17.602  8.103   1.00 98.31 148 A 1 
ATOM 1218 C CA  . MET A 1 148 ? 0.129   16.851  8.869   1.00 98.47 148 A 1 
ATOM 1219 C C   . MET A 1 148 ? 0.396   17.482  10.241  1.00 98.61 148 A 1 
ATOM 1220 O O   . MET A 1 148 ? 0.542   16.776  11.240  1.00 98.47 148 A 1 
ATOM 1221 C CB  . MET A 1 148 ? 1.439   16.787  8.081   1.00 98.27 148 A 1 
ATOM 1222 C CG  . MET A 1 148 ? 1.337   16.010  6.767   1.00 97.39 148 A 1 
ATOM 1223 S SD  . MET A 1 148 ? 2.945   15.907  5.949   1.00 96.14 148 A 1 
ATOM 1224 C CE  . MET A 1 148 ? 2.546   14.755  4.624   1.00 89.10 148 A 1 
ATOM 1225 N N   . ILE A 1 149 ? 0.418   18.820  10.304  1.00 98.60 149 A 1 
ATOM 1226 C CA  . ILE A 1 149 ? 0.620   19.578  11.544  1.00 98.66 149 A 1 
ATOM 1227 C C   . ILE A 1 149 ? -0.531  19.338  12.525  1.00 98.73 149 A 1 
ATOM 1228 O O   . ILE A 1 149 ? -0.281  19.083  13.701  1.00 98.64 149 A 1 
ATOM 1229 C CB  . ILE A 1 149 ? 0.801   21.076  11.215  1.00 98.50 149 A 1 
ATOM 1230 C CG1 . ILE A 1 149 ? 2.160   21.324  10.522  1.00 97.78 149 A 1 
ATOM 1231 C CG2 . ILE A 1 149 ? 0.703   21.951  12.479  1.00 97.89 149 A 1 
ATOM 1232 C CD1 . ILE A 1 149 ? 2.219   22.669  9.788   1.00 95.46 149 A 1 
ATOM 1233 N N   . VAL A 1 150 ? -1.786  19.386  12.064  1.00 98.59 150 A 1 
ATOM 1234 C CA  . VAL A 1 150 ? -2.954  19.089  12.909  1.00 98.71 150 A 1 
ATOM 1235 C C   . VAL A 1 150 ? -2.916  17.643  13.388  1.00 98.75 150 A 1 
ATOM 1236 O O   . VAL A 1 150 ? -3.150  17.398  14.569  1.00 98.64 150 A 1 
ATOM 1237 C CB  . VAL A 1 150 ? -4.275  19.388  12.174  1.00 98.65 150 A 1 
ATOM 1238 C CG1 . VAL A 1 150 ? -5.512  18.906  12.953  1.00 97.97 150 A 1 
ATOM 1239 C CG2 . VAL A 1 150 ? -4.448  20.895  11.964  1.00 97.71 150 A 1 
ATOM 1240 N N   . TRP A 1 151 ? -2.580  16.704  12.503  1.00 98.76 151 A 1 
ATOM 1241 C CA  . TRP A 1 151 ? -2.524  15.285  12.848  1.00 98.80 151 A 1 
ATOM 1242 C C   . TRP A 1 151 ? -1.522  15.025  13.980  1.00 98.79 151 A 1 
ATOM 1243 O O   . TRP A 1 151 ? -1.908  14.534  15.041  1.00 98.66 151 A 1 
ATOM 1244 C CB  . TRP A 1 151 ? -2.213  14.463  11.591  1.00 98.74 151 A 1 
ATOM 1245 C CG  . TRP A 1 151 ? -2.463  12.985  11.717  1.00 98.68 151 A 1 
ATOM 1246 C CD1 . TRP A 1 151 ? -3.527  12.323  11.209  1.00 98.44 151 A 1 
ATOM 1247 C CD2 . TRP A 1 151 ? -1.658  11.971  12.394  1.00 98.66 151 A 1 
ATOM 1248 N NE1 . TRP A 1 151 ? -3.443  10.981  11.526  1.00 98.36 151 A 1 
ATOM 1249 C CE2 . TRP A 1 151 ? -2.316  10.713  12.264  1.00 98.45 151 A 1 
ATOM 1250 C CE3 . TRP A 1 151 ? -0.447  11.991  13.111  1.00 98.45 151 A 1 
ATOM 1251 C CZ2 . TRP A 1 151 ? -1.801  9.534   12.836  1.00 98.07 151 A 1 
ATOM 1252 C CZ3 . TRP A 1 151 ? 0.076   10.809  13.689  1.00 97.90 151 A 1 
ATOM 1253 C CH2 . TRP A 1 151 ? -0.602  9.593   13.555  1.00 97.72 151 A 1 
ATOM 1254 N N   . ILE A 1 152 ? -0.255  15.434  13.804  1.00 98.78 152 A 1 
ATOM 1255 C CA  . ILE A 1 152 ? 0.776   15.255  14.839  1.00 98.78 152 A 1 
ATOM 1256 C C   . ILE A 1 152 ? 0.478   16.111  16.072  1.00 98.78 152 A 1 
ATOM 1257 O O   . ILE A 1 152 ? 0.638   15.631  17.188  1.00 98.60 152 A 1 
ATOM 1258 C CB  . ILE A 1 152 ? 2.186   15.541  14.283  1.00 98.58 152 A 1 
ATOM 1259 C CG1 . ILE A 1 152 ? 2.616   14.521  13.205  1.00 97.64 152 A 1 
ATOM 1260 C CG2 . ILE A 1 152 ? 3.250   15.586  15.395  1.00 98.08 152 A 1 
ATOM 1261 C CD1 . ILE A 1 152 ? 2.852   13.082  13.695  1.00 93.71 152 A 1 
ATOM 1262 N N   . GLY A 1 153 ? 0.028   17.351  15.898  1.00 98.70 153 A 1 
ATOM 1263 C CA  . GLY A 1 153 ? -0.279  18.258  17.002  1.00 98.71 153 A 1 
ATOM 1264 C C   . GLY A 1 153 ? -1.362  17.714  17.935  1.00 98.75 153 A 1 
ATOM 1265 O O   . GLY A 1 153 ? -1.219  17.810  19.153  1.00 98.52 153 A 1 
ATOM 1266 N N   . ALA A 1 154 ? -2.403  17.089  17.386  1.00 98.75 154 A 1 
ATOM 1267 C CA  . ALA A 1 154 ? -3.457  16.451  18.168  1.00 98.76 154 A 1 
ATOM 1268 C C   . ALA A 1 154 ? -2.929  15.242  18.957  1.00 98.74 154 A 1 
ATOM 1269 O O   . ALA A 1 154 ? -3.070  15.195  20.179  1.00 98.42 154 A 1 
ATOM 1270 C CB  . ALA A 1 154 ? -4.608  16.072  17.225  1.00 98.66 154 A 1 
ATOM 1271 N N   . VAL A 1 155 ? -2.254  14.304  18.291  1.00 98.71 155 A 1 
ATOM 1272 C CA  . VAL A 1 155 ? -1.778  13.073  18.955  1.00 98.62 155 A 1 
ATOM 1273 C C   . VAL A 1 155 ? -0.640  13.342  19.942  1.00 98.50 155 A 1 
ATOM 1274 O O   . VAL A 1 155 ? -0.578  12.710  20.994  1.00 97.71 155 A 1 
ATOM 1275 C CB  . VAL A 1 155 ? -1.406  11.964  17.954  1.00 98.08 155 A 1 
ATOM 1276 C CG1 . VAL A 1 155 ? -2.602  11.616  17.058  1.00 93.93 155 A 1 
ATOM 1277 C CG2 . VAL A 1 155 ? -0.212  12.309  17.067  1.00 92.59 155 A 1 
ATOM 1278 N N   . ALA A 1 156 ? 0.212   14.340  19.674  1.00 98.30 156 A 1 
ATOM 1279 C CA  . ALA A 1 156 ? 1.249   14.788  20.602  1.00 97.95 156 A 1 
ATOM 1280 C C   . ALA A 1 156 ? 0.693   15.572  21.808  1.00 97.83 156 A 1 
ATOM 1281 O O   . ALA A 1 156 ? 1.405   15.776  22.786  1.00 96.80 156 A 1 
ATOM 1282 C CB  . ALA A 1 156 ? 2.293   15.604  19.829  1.00 97.35 156 A 1 
ATOM 1283 N N   . ALA A 1 157 ? -0.573  15.984  21.769  1.00 98.40 157 A 1 
ATOM 1284 C CA  . ALA A 1 157 ? -1.292  16.510  22.927  1.00 98.35 157 A 1 
ATOM 1285 C C   . ALA A 1 157 ? -2.088  15.425  23.689  1.00 98.28 157 A 1 
ATOM 1286 O O   . ALA A 1 157 ? -2.807  15.742  24.633  1.00 97.59 157 A 1 
ATOM 1287 C CB  . ALA A 1 157 ? -2.165  17.676  22.457  1.00 98.13 157 A 1 
ATOM 1288 N N   . GLY A 1 158 ? -1.969  14.156  23.290  1.00 98.39 158 A 1 
ATOM 1289 C CA  . GLY A 1 158 ? -2.706  13.036  23.886  1.00 98.29 158 A 1 
ATOM 1290 C C   . GLY A 1 158 ? -4.171  12.933  23.447  1.00 98.43 158 A 1 
ATOM 1291 O O   . GLY A 1 158 ? -4.958  12.224  24.075  1.00 97.75 158 A 1 
ATOM 1292 N N   . LEU A 1 159 ? -4.546  13.645  22.390  1.00 98.66 159 A 1 
ATOM 1293 C CA  . LEU A 1 159 ? -5.869  13.590  21.771  1.00 98.76 159 A 1 
ATOM 1294 C C   . LEU A 1 159 ? -5.913  12.489  20.703  1.00 98.81 159 A 1 
ATOM 1295 O O   . LEU A 1 159 ? -4.879  11.988  20.262  1.00 98.56 159 A 1 
ATOM 1296 C CB  . LEU A 1 159 ? -6.225  14.970  21.188  1.00 98.65 159 A 1 
ATOM 1297 C CG  . LEU A 1 159 ? -6.069  16.141  22.171  1.00 97.91 159 A 1 
ATOM 1298 C CD1 . LEU A 1 159 ? -6.359  17.458  21.461  1.00 95.95 159 A 1 
ATOM 1299 C CD2 . LEU A 1 159 ? -7.024  16.035  23.358  1.00 95.50 159 A 1 
ATOM 1300 N N   . VAL A 1 160 ? -7.112  12.137  20.269  1.00 98.77 160 A 1 
ATOM 1301 C CA  . VAL A 1 160 ? -7.331  11.116  19.240  1.00 98.84 160 A 1 
ATOM 1302 C C   . VAL A 1 160 ? -7.738  11.790  17.933  1.00 98.87 160 A 1 
ATOM 1303 O O   . VAL A 1 160 ? -8.803  12.401  17.846  1.00 98.69 160 A 1 
ATOM 1304 C CB  . VAL A 1 160 ? -8.369  10.077  19.690  1.00 98.74 160 A 1 
ATOM 1305 C CG1 . VAL A 1 160 ? -8.455  8.932   18.675  1.00 98.23 160 A 1 
ATOM 1306 C CG2 . VAL A 1 160 ? -8.030  9.471   21.054  1.00 98.12 160 A 1 
ATOM 1307 N N   . ILE A 1 161 ? -6.906  11.679  16.906  1.00 98.78 161 A 1 
ATOM 1308 C CA  . ILE A 1 161 ? -7.208  12.262  15.595  1.00 98.78 161 A 1 
ATOM 1309 C C   . ILE A 1 161 ? -8.214  11.391  14.828  1.00 98.73 161 A 1 
ATOM 1310 O O   . ILE A 1 161 ? -8.113  10.165  14.806  1.00 98.58 161 A 1 
ATOM 1311 C CB  . ILE A 1 161 ? -5.900  12.552  14.818  1.00 98.67 161 A 1 
ATOM 1312 C CG1 . ILE A 1 161 ? -6.104  13.433  13.571  1.00 97.15 161 A 1 
ATOM 1313 C CG2 . ILE A 1 161 ? -5.187  11.259  14.404  1.00 97.56 161 A 1 
ATOM 1314 C CD1 . ILE A 1 161 ? -6.501  14.870  13.894  1.00 96.43 161 A 1 
ATOM 1315 N N   . VAL A 1 162 ? -9.173  12.032  14.187  1.00 98.61 162 A 1 
ATOM 1316 C CA  . VAL A 1 162 ? -10.185 11.408  13.328  1.00 98.52 162 A 1 
ATOM 1317 C C   . VAL A 1 162 ? -10.056 11.998  11.919  1.00 98.43 162 A 1 
ATOM 1318 O O   . VAL A 1 162 ? -10.756 12.957  11.586  1.00 98.06 162 A 1 
ATOM 1319 C CB  . VAL A 1 162 ? -11.602 11.581  13.912  1.00 98.32 162 A 1 
ATOM 1320 C CG1 . VAL A 1 162 ? -12.618 10.755  13.116  1.00 97.64 162 A 1 
ATOM 1321 C CG2 . VAL A 1 162 ? -11.686 11.151  15.382  1.00 97.69 162 A 1 
ATOM 1322 N N   . PRO A 1 163 ? -9.121  11.507  11.098  1.00 98.10 163 A 1 
ATOM 1323 C CA  . PRO A 1 163 ? -8.981  11.964  9.723   1.00 97.82 163 A 1 
ATOM 1324 C C   . PRO A 1 163 ? -10.164 11.472  8.885   1.00 97.02 163 A 1 
ATOM 1325 O O   . PRO A 1 163 ? -10.494 10.283  8.877   1.00 95.37 163 A 1 
ATOM 1326 C CB  . PRO A 1 163 ? -7.635  11.410  9.248   1.00 97.53 163 A 1 
ATOM 1327 C CG  . PRO A 1 163 ? -7.477  10.123  10.052  1.00 96.04 163 A 1 
ATOM 1328 C CD  . PRO A 1 163 ? -8.141  10.455  11.384  1.00 97.95 163 A 1 
ATOM 1329 N N   . VAL A 1 164 ? -10.790 12.391  8.167   1.00 97.12 164 A 1 
ATOM 1330 C CA  . VAL A 1 164 ? -11.988 12.140  7.363   1.00 96.38 164 A 1 
ATOM 1331 C C   . VAL A 1 164 ? -11.622 12.173  5.881   1.00 95.23 164 A 1 
ATOM 1332 O O   . VAL A 1 164 ? -10.892 13.063  5.434   1.00 93.35 164 A 1 
ATOM 1333 C CB  . VAL A 1 164 ? -13.090 13.157  7.720   1.00 95.98 164 A 1 
ATOM 1334 C CG1 . VAL A 1 164 ? -14.372 12.896  6.936   1.00 94.39 164 A 1 
ATOM 1335 C CG2 . VAL A 1 164 ? -13.454 13.100  9.213   1.00 94.66 164 A 1 
ATOM 1336 N N   . ASP A 1 165 ? -12.136 11.221  5.115   1.00 94.21 165 A 1 
ATOM 1337 C CA  . ASP A 1 165 ? -11.981 11.198  3.655   1.00 92.84 165 A 1 
ATOM 1338 C C   . ASP A 1 165 ? -12.559 12.479  3.039   1.00 92.74 165 A 1 
ATOM 1339 O O   . ASP A 1 165 ? -13.737 12.788  3.196   1.00 91.38 165 A 1 
ATOM 1340 C CB  . ASP A 1 165 ? -12.626 9.929   3.074   1.00 90.78 165 A 1 
ATOM 1341 C CG  . ASP A 1 165 ? -12.458 9.760   1.555   1.00 87.45 165 A 1 
ATOM 1342 O OD1 . ASP A 1 165 ? -12.128 10.746  0.852   1.00 83.99 165 A 1 
ATOM 1343 O OD2 . ASP A 1 165 ? -12.624 8.616   1.082   1.00 82.46 165 A 1 
ATOM 1344 N N   . PHE A 1 166 ? -11.724 13.219  2.321   1.00 92.21 166 A 1 
ATOM 1345 C CA  . PHE A 1 166 ? -12.117 14.494  1.726   1.00 92.25 166 A 1 
ATOM 1346 C C   . PHE A 1 166 ? -13.275 14.376  0.721   1.00 92.28 166 A 1 
ATOM 1347 O O   . PHE A 1 166 ? -14.004 15.351  0.493   1.00 90.67 166 A 1 
ATOM 1348 C CB  . PHE A 1 166 ? -10.882 15.120  1.066   1.00 91.91 166 A 1 
ATOM 1349 C CG  . PHE A 1 166 ? -11.137 16.527  0.573   1.00 91.00 166 A 1 
ATOM 1350 C CD1 . PHE A 1 166 ? -11.211 16.797  -0.805  1.00 87.47 166 A 1 
ATOM 1351 C CD2 . PHE A 1 166 ? -11.339 17.562  1.503   1.00 87.90 166 A 1 
ATOM 1352 C CE1 . PHE A 1 166 ? -11.475 18.099  -1.249  1.00 85.95 166 A 1 
ATOM 1353 C CE2 . PHE A 1 166 ? -11.607 18.864  1.058   1.00 85.71 166 A 1 
ATOM 1354 C CZ  . PHE A 1 166 ? -11.672 19.133  -0.317  1.00 87.32 166 A 1 
ATOM 1355 N N   . LEU A 1 167 ? -13.459 13.189  0.138   1.00 89.15 167 A 1 
ATOM 1356 C CA  . LEU A 1 167 ? -14.442 12.909  -0.908  1.00 87.23 167 A 1 
ATOM 1357 C C   . LEU A 1 167 ? -15.791 12.411  -0.378  1.00 86.38 167 A 1 
ATOM 1358 O O   . LEU A 1 167 ? -16.714 12.246  -1.176  1.00 83.68 167 A 1 
ATOM 1359 C CB  . LEU A 1 167 ? -13.841 11.905  -1.911  1.00 86.35 167 A 1 
ATOM 1360 C CG  . LEU A 1 167 ? -12.543 12.366  -2.599  1.00 83.89 167 A 1 
ATOM 1361 C CD1 . LEU A 1 167 ? -12.078 11.290  -3.579  1.00 79.00 167 A 1 
ATOM 1362 C CD2 . LEU A 1 167 ? -12.720 13.676  -3.377  1.00 77.67 167 A 1 
ATOM 1363 N N   . ILE A 1 168 ? -15.938 12.172  0.936   1.00 89.31 168 A 1 
ATOM 1364 C CA  . ILE A 1 168 ? -17.237 11.768  1.483   1.00 89.35 168 A 1 
ATOM 1365 C C   . ILE A 1 168 ? -18.244 12.925  1.463   1.00 90.50 168 A 1 
ATOM 1366 O O   . ILE A 1 168 ? -17.900 14.109  1.383   1.00 90.11 168 A 1 
ATOM 1367 C CB  . ILE A 1 168 ? -17.146 11.101  2.874   1.00 87.62 168 A 1 
ATOM 1368 C CG1 . ILE A 1 168 ? -16.899 12.125  3.997   1.00 82.86 168 A 1 
ATOM 1369 C CG2 . ILE A 1 168 ? -16.190 9.912   2.854   1.00 80.45 168 A 1 
ATOM 1370 C CD1 . ILE A 1 168 ? -16.883 11.500  5.390   1.00 80.49 168 A 1 
ATOM 1371 N N   . SER A 1 169 ? -19.518 12.563  1.572   1.00 87.25 169 A 1 
ATOM 1372 C CA  . SER A 1 169 ? -20.617 13.517  1.690   1.00 88.16 169 A 1 
ATOM 1373 C C   . SER A 1 169 ? -20.597 14.263  3.031   1.00 90.10 169 A 1 
ATOM 1374 O O   . SER A 1 169 ? -20.102 13.774  4.048   1.00 90.78 169 A 1 
ATOM 1375 C CB  . SER A 1 169 ? -21.955 12.802  1.481   1.00 86.55 169 A 1 
ATOM 1376 O OG  . SER A 1 169 ? -22.213 11.897  2.527   1.00 83.72 169 A 1 
ATOM 1377 N N   . GLU A 1 170 ? -21.216 15.439  3.054   1.00 91.89 170 A 1 
ATOM 1378 C CA  . GLU A 1 170 ? -21.400 16.222  4.284   1.00 92.98 170 A 1 
ATOM 1379 C C   . GLU A 1 170 ? -22.159 15.432  5.359   1.00 93.09 170 A 1 
ATOM 1380 O O   . GLU A 1 170 ? -21.790 15.455  6.531   1.00 92.53 170 A 1 
ATOM 1381 C CB  . GLU A 1 170 ? -22.138 17.528  3.958   1.00 93.61 170 A 1 
ATOM 1382 C CG  . GLU A 1 170 ? -21.298 18.432  3.044   1.00 92.72 170 A 1 
ATOM 1383 C CD  . GLU A 1 170 ? -21.931 19.804  2.773   1.00 92.20 170 A 1 
ATOM 1384 O OE1 . GLU A 1 170 ? -21.181 20.674  2.266   1.00 85.98 170 A 1 
ATOM 1385 O OE2 . GLU A 1 170 ? -23.146 19.966  3.031   1.00 87.53 170 A 1 
ATOM 1386 N N   . LYS A 1 171 ? -23.159 14.645  4.950   1.00 91.00 171 A 1 
ATOM 1387 C CA  . LYS A 1 171 ? -23.924 13.773  5.848   1.00 90.29 171 A 1 
ATOM 1388 C C   . LYS A 1 171 ? -23.048 12.696  6.493   1.00 90.81 171 A 1 
ATOM 1389 O O   . LYS A 1 171 ? -23.178 12.438  7.688   1.00 90.11 171 A 1 
ATOM 1390 C CB  . LYS A 1 171 ? -25.094 13.160  5.068   1.00 89.33 171 A 1 
ATOM 1391 C CG  . LYS A 1 171 ? -26.024 12.345  5.976   1.00 80.01 171 A 1 
ATOM 1392 C CD  . LYS A 1 171 ? -27.225 11.813  5.186   1.00 74.13 171 A 1 
ATOM 1393 C CE  . LYS A 1 171 ? -28.147 11.019  6.118   1.00 64.31 171 A 1 
ATOM 1394 N NZ  . LYS A 1 171 ? -29.343 10.516  5.402   1.00 56.65 171 A 1 
ATOM 1395 N N   . GLU A 1 172 ? -22.157 12.071  5.732   1.00 90.65 172 A 1 
ATOM 1396 C CA  . GLU A 1 172 ? -21.217 11.085  6.277   1.00 89.95 172 A 1 
ATOM 1397 C C   . GLU A 1 172 ? -20.221 11.741  7.239   1.00 91.59 172 A 1 
ATOM 1398 O O   . GLU A 1 172 ? -19.995 11.206  8.326   1.00 91.62 172 A 1 
ATOM 1399 C CB  . GLU A 1 172 ? -20.474 10.372  5.143   1.00 87.82 172 A 1 
ATOM 1400 C CG  . GLU A 1 172 ? -21.355 9.357   4.393   1.00 79.86 172 A 1 
ATOM 1401 C CD  . GLU A 1 172 ? -20.723 8.928   3.065   1.00 73.43 172 A 1 
ATOM 1402 O OE1 . GLU A 1 172 ? -20.515 7.715   2.864   1.00 65.87 172 A 1 
ATOM 1403 O OE2 . GLU A 1 172 ? -20.501 9.835   2.228   1.00 66.42 172 A 1 
ATOM 1404 N N   . CYS A 1 173 ? -19.692 12.915  6.899   1.00 92.99 173 A 1 
ATOM 1405 C CA  . CYS A 1 173 ? -18.819 13.673  7.796   1.00 94.57 173 A 1 
ATOM 1406 C C   . CYS A 1 173 ? -19.537 14.046  9.104   1.00 94.89 173 A 1 
ATOM 1407 O O   . CYS A 1 173 ? -19.003 13.809  10.187  1.00 95.00 173 A 1 
ATOM 1408 C CB  . CYS A 1 173 ? -18.295 14.913  7.060   1.00 95.65 173 A 1 
ATOM 1409 S SG  . CYS A 1 173 ? -17.077 15.752  8.116   1.00 95.74 173 A 1 
ATOM 1410 N N   . LEU A 1 174 ? -20.766 14.553  9.023   1.00 95.14 174 A 1 
ATOM 1411 C CA  . LEU A 1 174 ? -21.592 14.867  10.193  1.00 95.31 174 A 1 
ATOM 1412 C C   . LEU A 1 174 ? -21.808 13.634  11.081  1.00 95.16 174 A 1 
ATOM 1413 O O   . LEU A 1 174 ? -21.668 13.715  12.301  1.00 94.93 174 A 1 
ATOM 1414 C CB  . LEU A 1 174 ? -22.933 15.443  9.704   1.00 95.66 174 A 1 
ATOM 1415 C CG  . LEU A 1 174 ? -23.915 15.801  10.835  1.00 95.14 174 A 1 
ATOM 1416 C CD1 . LEU A 1 174 ? -23.379 16.911  11.735  1.00 93.06 174 A 1 
ATOM 1417 C CD2 . LEU A 1 174 ? -25.242 16.253  10.229  1.00 93.35 174 A 1 
ATOM 1418 N N   . ASN A 1 175 ? -22.102 12.485  10.478  1.00 94.37 175 A 1 
ATOM 1419 C CA  . ASN A 1 175 ? -22.264 11.231  11.211  1.00 93.53 175 A 1 
ATOM 1420 C C   . ASN A 1 175 ? -20.973 10.817  11.930  1.00 94.16 175 A 1 
ATOM 1421 O O   . ASN A 1 175 ? -21.040 10.422  13.092  1.00 93.78 175 A 1 
ATOM 1422 C CB  . ASN A 1 175 ? -22.737 10.130  10.251  1.00 92.03 175 A 1 
ATOM 1423 C CG  . ASN A 1 175 ? -24.178 10.292  9.789   1.00 81.82 175 A 1 
ATOM 1424 O OD1 . ASN A 1 175 ? -24.993 11.001  10.354  1.00 74.51 175 A 1 
ATOM 1425 N ND2 . ASN A 1 175 ? -24.555 9.574   8.756   1.00 71.23 175 A 1 
ATOM 1426 N N   . ILE A 1 176 ? -19.813 10.957  11.294  1.00 94.41 176 A 1 
ATOM 1427 C CA  . ILE A 1 176 ? -18.510 10.680  11.921  1.00 95.05 176 A 1 
ATOM 1428 C C   . ILE A 1 176 ? -18.269 11.612  13.112  1.00 95.83 176 A 1 
ATOM 1429 O O   . ILE A 1 176 ? -17.891 11.143  14.185  1.00 95.78 176 A 1 
ATOM 1430 C CB  . ILE A 1 176 ? -17.373 10.765  10.874  1.00 94.89 176 A 1 
ATOM 1431 C CG1 . ILE A 1 176 ? -17.469 9.568   9.898   1.00 94.00 176 A 1 
ATOM 1432 C CG2 . ILE A 1 176 ? -15.984 10.793  11.545  1.00 94.23 176 A 1 
ATOM 1433 C CD1 . ILE A 1 176 ? -16.579 9.698   8.658   1.00 91.75 176 A 1 
ATOM 1434 N N   . ILE A 1 177 ? -18.526 12.912  12.962  1.00 96.45 177 A 1 
ATOM 1435 C CA  . ILE A 1 177 ? -18.366 13.896  14.044  1.00 96.91 177 A 1 
ATOM 1436 C C   . ILE A 1 177 ? -19.290 13.559  15.222  1.00 96.93 177 A 1 
ATOM 1437 O O   . ILE A 1 177 ? -18.830 13.516  16.366  1.00 96.66 177 A 1 
ATOM 1438 C CB  . ILE A 1 177 ? -18.594 15.331  13.511  1.00 97.33 177 A 1 
ATOM 1439 C CG1 . ILE A 1 177 ? -17.478 15.726  12.514  1.00 97.09 177 A 1 
ATOM 1440 C CG2 . ILE A 1 177 ? -18.631 16.349  14.667  1.00 96.70 177 A 1 
ATOM 1441 C CD1 . ILE A 1 177 ? -17.765 17.024  11.749  1.00 95.80 177 A 1 
ATOM 1442 N N   . LYS A 1 178 ? -20.568 13.252  14.959  1.00 96.09 178 A 1 
ATOM 1443 C CA  . LYS A 1 178 ? -21.544 12.862  15.995  1.00 95.94 178 A 1 
ATOM 1444 C C   . LYS A 1 178 ? -21.160 11.551  16.683  1.00 96.18 178 A 1 
ATOM 1445 O O   . LYS A 1 178 ? -21.154 11.490  17.912  1.00 95.72 178 A 1 
ATOM 1446 C CB  . LYS A 1 178 ? -22.964 12.768  15.390  1.00 96.01 178 A 1 
ATOM 1447 C CG  . LYS A 1 178 ? -23.574 14.156  15.130  1.00 95.09 178 A 1 
ATOM 1448 C CD  . LYS A 1 178 ? -25.001 14.103  14.537  1.00 93.28 178 A 1 
ATOM 1449 C CE  . LYS A 1 178 ? -25.524 15.540  14.434  1.00 90.53 178 A 1 
ATOM 1450 N NZ  . LYS A 1 178 ? -26.859 15.701  13.794  1.00 85.50 178 A 1 
ATOM 1451 N N   . LEU A 1 179 ? -20.798 10.530  15.917  1.00 95.44 179 A 1 
ATOM 1452 C CA  . LEU A 1 179 ? -20.419 9.214   16.437  1.00 95.21 179 A 1 
ATOM 1453 C C   . LEU A 1 179 ? -19.179 9.302   17.327  1.00 95.98 179 A 1 
ATOM 1454 O O   . LEU A 1 179 ? -19.167 8.778   18.437  1.00 95.29 179 A 1 
ATOM 1455 C CB  . LEU A 1 179 ? -20.188 8.263   15.245  1.00 93.93 179 A 1 
ATOM 1456 C CG  . LEU A 1 179 ? -19.755 6.833   15.639  1.00 87.86 179 A 1 
ATOM 1457 C CD1 . LEU A 1 179 ? -20.852 6.099   16.413  1.00 81.83 179 A 1 
ATOM 1458 C CD2 . LEU A 1 179 ? -19.443 6.029   14.379  1.00 81.48 179 A 1 
ATOM 1459 N N   . THR A 1 180 ? -18.154 10.002  16.856  1.00 96.44 180 A 1 
ATOM 1460 C CA  . THR A 1 180 ? -16.900 10.162  17.606  1.00 97.19 180 A 1 
ATOM 1461 C C   . THR A 1 180 ? -17.006 11.202  18.714  1.00 97.72 180 A 1 
ATOM 1462 O O   . THR A 1 180 ? -16.118 11.267  19.559  1.00 97.58 180 A 1 
ATOM 1463 C CB  . THR A 1 180 ? -15.728 10.506  16.682  1.00 97.16 180 A 1 
ATOM 1464 O OG1 . THR A 1 180 ? -15.985 11.692  15.972  1.00 95.72 180 A 1 
ATOM 1465 C CG2 . THR A 1 180 ? -15.449 9.389   15.679  1.00 95.19 180 A 1 
ATOM 1466 N N   . ARG A 1 181 ? -18.075 11.990  18.740  1.00 97.60 181 A 1 
ATOM 1467 C CA  . ARG A 1 181 ? -18.245 13.130  19.651  1.00 98.00 181 A 1 
ATOM 1468 C C   . ARG A 1 181 ? -17.004 14.024  19.624  1.00 98.42 181 A 1 
ATOM 1469 O O   . ARG A 1 181 ? -16.432 14.352  20.661  1.00 98.09 181 A 1 
ATOM 1470 C CB  . ARG A 1 181 ? -18.628 12.632  21.059  1.00 97.61 181 A 1 
ATOM 1471 C CG  . ARG A 1 181 ? -19.921 11.794  21.060  1.00 95.99 181 A 1 
ATOM 1472 C CD  . ARG A 1 181 ? -20.203 11.187  22.435  1.00 94.17 181 A 1 
ATOM 1473 N NE  . ARG A 1 181 ? -19.159 10.222  22.836  1.00 90.00 181 A 1 
ATOM 1474 C CZ  . ARG A 1 181 ? -19.073 8.932   22.544  1.00 86.65 181 A 1 
ATOM 1475 N NH1 . ARG A 1 181 ? -19.923 8.299   21.795  1.00 75.62 181 A 1 
ATOM 1476 N NH2 . ARG A 1 181 ? -18.102 8.230   23.030  1.00 79.52 181 A 1 
ATOM 1477 N N   . ALA A 1 182 ? -16.537 14.337  18.409  1.00 98.14 182 A 1 
ATOM 1478 C CA  . ALA A 1 182 ? -15.358 15.165  18.205  1.00 98.40 182 A 1 
ATOM 1479 C C   . ALA A 1 182 ? -15.585 16.566  18.790  1.00 98.47 182 A 1 
ATOM 1480 O O   . ALA A 1 182 ? -16.570 17.229  18.464  1.00 98.06 182 A 1 
ATOM 1481 C CB  . ALA A 1 182 ? -15.006 15.205  16.718  1.00 98.23 182 A 1 
ATOM 1482 N N   . ARG A 1 183 ? -14.667 16.996  19.651  1.00 98.48 183 A 1 
ATOM 1483 C CA  . ARG A 1 183 ? -14.712 18.305  20.315  1.00 98.55 183 A 1 
ATOM 1484 C C   . ARG A 1 183 ? -13.978 19.389  19.529  1.00 98.68 183 A 1 
ATOM 1485 O O   . ARG A 1 183 ? -14.217 20.569  19.750  1.00 98.31 183 A 1 
ATOM 1486 C CB  . ARG A 1 183 ? -14.166 18.187  21.739  1.00 98.25 183 A 1 
ATOM 1487 C CG  . ARG A 1 183 ? -15.098 17.358  22.638  1.00 96.33 183 A 1 
ATOM 1488 C CD  . ARG A 1 183 ? -14.626 17.357  24.102  1.00 94.82 183 A 1 
ATOM 1489 N NE  . ARG A 1 183 ? -14.683 18.701  24.692  1.00 90.32 183 A 1 
ATOM 1490 C CZ  . ARG A 1 183 ? -13.990 19.177  25.710  1.00 88.45 183 A 1 
ATOM 1491 N NH1 . ARG A 1 183 ? -13.201 18.441  26.431  1.00 80.70 183 A 1 
ATOM 1492 N NH2 . ARG A 1 183 ? -14.081 20.435  26.007  1.00 79.34 183 A 1 
ATOM 1493 N N   . ALA A 1 184 ? -13.118 18.994  18.600  1.00 98.68 184 A 1 
ATOM 1494 C CA  . ALA A 1 184 ? -12.475 19.908  17.668  1.00 98.77 184 A 1 
ATOM 1495 C C   . ALA A 1 184 ? -12.698 19.474  16.218  1.00 98.81 184 A 1 
ATOM 1496 O O   . ALA A 1 184 ? -12.685 18.278  15.912  1.00 98.61 184 A 1 
ATOM 1497 C CB  . ALA A 1 184 ? -10.991 20.039  18.011  1.00 98.61 184 A 1 
ATOM 1498 N N   . PHE A 1 185 ? -12.852 20.462  15.331  1.00 98.67 185 A 1 
ATOM 1499 C CA  . PHE A 1 185 ? -13.011 20.259  13.900  1.00 98.71 185 A 1 
ATOM 1500 C C   . PHE A 1 185 ? -12.075 21.172  13.112  1.00 98.73 185 A 1 
ATOM 1501 O O   . PHE A 1 185 ? -12.205 22.395  13.143  1.00 98.48 185 A 1 
ATOM 1502 C CB  . PHE A 1 185 ? -14.484 20.469  13.522  1.00 98.57 185 A 1 
ATOM 1503 C CG  . PHE A 1 185 ? -14.790 20.204  12.057  1.00 98.58 185 A 1 
ATOM 1504 C CD1 . PHE A 1 185 ? -15.520 21.143  11.303  1.00 97.77 185 A 1 
ATOM 1505 C CD2 . PHE A 1 185 ? -14.363 19.013  11.447  1.00 97.97 185 A 1 
ATOM 1506 C CE1 . PHE A 1 185 ? -15.832 20.879  9.960   1.00 97.62 185 A 1 
ATOM 1507 C CE2 . PHE A 1 185 ? -14.663 18.755  10.100  1.00 97.51 185 A 1 
ATOM 1508 C CZ  . PHE A 1 185 ? -15.404 19.685  9.358   1.00 97.91 185 A 1 
ATOM 1509 N N   . PHE A 1 186 ? -11.139 20.562  12.394  1.00 98.67 186 A 1 
ATOM 1510 C CA  . PHE A 1 186 ? -10.267 21.239  11.440  1.00 98.68 186 A 1 
ATOM 1511 C C   . PHE A 1 186 ? -10.702 20.902  10.017  1.00 98.56 186 A 1 
ATOM 1512 O O   . PHE A 1 186 ? -10.914 19.737  9.688   1.00 98.24 186 A 1 
ATOM 1513 C CB  . PHE A 1 186 ? -8.807  20.860  11.684  1.00 98.69 186 A 1 
ATOM 1514 C CG  . PHE A 1 186 ? -8.225  21.425  12.961  1.00 98.75 186 A 1 
ATOM 1515 C CD1 . PHE A 1 186 ? -7.443  22.597  12.923  1.00 98.47 186 A 1 
ATOM 1516 C CD2 . PHE A 1 186 ? -8.458  20.787  14.191  1.00 98.45 186 A 1 
ATOM 1517 C CE1 . PHE A 1 186 ? -6.893  23.121  14.103  1.00 98.33 186 A 1 
ATOM 1518 C CE2 . PHE A 1 186 ? -7.916  21.316  15.372  1.00 98.27 186 A 1 
ATOM 1519 C CZ  . PHE A 1 186 ? -7.130  22.479  15.330  1.00 98.56 186 A 1 
ATOM 1520 N N   . TYR A 1 187 ? -10.819 21.912  9.163   1.00 98.33 187 A 1 
ATOM 1521 C CA  . TYR A 1 187 ? -11.376 21.730  7.823   1.00 98.33 187 A 1 
ATOM 1522 C C   . TYR A 1 187 ? -10.720 22.646  6.792   1.00 98.16 187 A 1 
ATOM 1523 O O   . TYR A 1 187 ? -10.193 23.705  7.124   1.00 97.74 187 A 1 
ATOM 1524 C CB  . TYR A 1 187 ? -12.890 21.938  7.874   1.00 98.35 187 A 1 
ATOM 1525 C CG  . TYR A 1 187 ? -13.317 23.309  8.364   1.00 98.43 187 A 1 
ATOM 1526 C CD1 . TYR A 1 187 ? -13.479 23.549  9.743   1.00 98.06 187 A 1 
ATOM 1527 C CD2 . TYR A 1 187 ? -13.534 24.354  7.449   1.00 98.00 187 A 1 
ATOM 1528 C CE1 . TYR A 1 187 ? -13.857 24.821  10.203  1.00 97.83 187 A 1 
ATOM 1529 C CE2 . TYR A 1 187 ? -13.911 25.630  7.905   1.00 97.80 187 A 1 
ATOM 1530 C CZ  . TYR A 1 187 ? -14.072 25.866  9.283   1.00 97.86 187 A 1 
ATOM 1531 O OH  . TYR A 1 187 ? -14.440 27.100  9.724   1.00 97.15 187 A 1 
ATOM 1532 N N   . SER A 1 188 ? -10.759 22.245  5.520   1.00 97.30 188 A 1 
ATOM 1533 C CA  . SER A 1 188 ? -10.270 23.110  4.442   1.00 96.69 188 A 1 
ATOM 1534 C C   . SER A 1 188 ? -11.288 24.185  4.053   1.00 97.23 188 A 1 
ATOM 1535 O O   . SER A 1 188 ? -12.488 24.051  4.294   1.00 96.24 188 A 1 
ATOM 1536 C CB  . SER A 1 188 ? -9.847  22.299  3.227   1.00 93.69 188 A 1 
ATOM 1537 O OG  . SER A 1 188 ? -10.917 21.842  2.439   1.00 83.40 188 A 1 
ATOM 1538 N N   . GLY A 1 189 ? -10.826 25.242  3.392   1.00 96.62 189 A 1 
ATOM 1539 C CA  . GLY A 1 189 ? -11.694 26.325  2.921   1.00 96.45 189 A 1 
ATOM 1540 C C   . GLY A 1 189 ? -12.853 25.858  2.037   1.00 96.42 189 A 1 
ATOM 1541 O O   . GLY A 1 189 ? -13.933 26.446  2.062   1.00 95.37 189 A 1 
ATOM 1542 N N   . LYS A 1 190 ? -12.680 24.744  1.326   1.00 96.15 190 A 1 
ATOM 1543 C CA  . LYS A 1 190 ? -13.740 24.108  0.519   1.00 95.39 190 A 1 
ATOM 1544 C C   . LYS A 1 190 ? -14.880 23.527  1.364   1.00 96.26 190 A 1 
ATOM 1545 O O   . LYS A 1 190 ? -15.967 23.315  0.838   1.00 95.26 190 A 1 
ATOM 1546 C CB  . LYS A 1 190 ? -13.130 23.010  -0.363  1.00 93.91 190 A 1 
ATOM 1547 C CG  . LYS A 1 190 ? -12.152 23.565  -1.406  1.00 89.98 190 A 1 
ATOM 1548 C CD  . LYS A 1 190 ? -11.507 22.424  -2.200  1.00 83.80 190 A 1 
ATOM 1549 C CE  . LYS A 1 190 ? -10.449 22.989  -3.150  1.00 77.89 190 A 1 
ATOM 1550 N NZ  . LYS A 1 190 ? -9.531  21.929  -3.631  1.00 68.30 190 A 1 
ATOM 1551 N N   . LYS A 1 191 ? -14.650 23.279  2.652   1.00 96.37 191 A 1 
ATOM 1552 C CA  . LYS A 1 191 ? -15.626 22.726  3.601   1.00 96.94 191 A 1 
ATOM 1553 C C   . LYS A 1 191 ? -16.181 23.776  4.574   1.00 97.46 191 A 1 
ATOM 1554 O O   . LYS A 1 191 ? -16.907 23.429  5.493   1.00 97.08 191 A 1 
ATOM 1555 C CB  . LYS A 1 191 ? -15.007 21.515  4.326   1.00 96.56 191 A 1 
ATOM 1556 C CG  . LYS A 1 191 ? -14.472 20.409  3.392   1.00 95.81 191 A 1 
ATOM 1557 C CD  . LYS A 1 191 ? -15.532 19.812  2.450   1.00 94.30 191 A 1 
ATOM 1558 C CE  . LYS A 1 191 ? -14.948 18.627  1.677   1.00 92.62 191 A 1 
ATOM 1559 N NZ  . LYS A 1 191 ? -15.980 17.866  0.936   1.00 88.09 191 A 1 
ATOM 1560 N N   . ARG A 1 192 ? -15.894 25.069  4.354   1.00 97.04 192 A 1 
ATOM 1561 C CA  . ARG A 1 192 ? -16.306 26.179  5.233   1.00 97.09 192 A 1 
ATOM 1562 C C   . ARG A 1 192 ? -17.822 26.248  5.436   1.00 97.37 192 A 1 
ATOM 1563 O O   . ARG A 1 192 ? -18.270 26.289  6.580   1.00 96.90 192 A 1 
ATOM 1564 C CB  . ARG A 1 192 ? -15.744 27.495  4.682   1.00 96.43 192 A 1 
ATOM 1565 C CG  . ARG A 1 192 ? -15.993 28.676  5.632   1.00 93.57 192 A 1 
ATOM 1566 C CD  . ARG A 1 192 ? -15.431 29.987  5.079   1.00 91.87 192 A 1 
ATOM 1567 N NE  . ARG A 1 192 ? -13.964 29.966  4.922   1.00 87.49 192 A 1 
ATOM 1568 C CZ  . ARG A 1 192 ? -13.044 30.369  5.785   1.00 83.32 192 A 1 
ATOM 1569 N NH1 . ARG A 1 192 ? -13.328 30.836  6.969   1.00 74.76 192 A 1 
ATOM 1570 N NH2 . ARG A 1 192 ? -11.790 30.320  5.462   1.00 76.58 192 A 1 
ATOM 1571 N N   . LYS A 1 193 ? -18.604 26.170  4.362   1.00 97.04 193 A 1 
ATOM 1572 C CA  . LYS A 1 193 ? -20.078 26.204  4.447   1.00 96.96 193 A 1 
ATOM 1573 C C   . LYS A 1 193 ? -20.642 25.082  5.322   1.00 97.51 193 A 1 
ATOM 1574 O O   . LYS A 1 193 ? -21.554 25.314  6.105   1.00 97.17 193 A 1 
ATOM 1575 C CB  . LYS A 1 193 ? -20.707 26.119  3.052   1.00 96.47 193 A 1 
ATOM 1576 C CG  . LYS A 1 193 ? -20.455 27.375  2.213   1.00 89.23 193 A 1 
ATOM 1577 C CD  . LYS A 1 193 ? -21.241 27.295  0.902   1.00 81.83 193 A 1 
ATOM 1578 C CE  . LYS A 1 193 ? -21.050 28.572  0.086   1.00 72.88 193 A 1 
ATOM 1579 N NZ  . LYS A 1 193 ? -21.878 28.563  -1.139  1.00 62.01 193 A 1 
ATOM 1580 N N   . PHE A 1 194 ? -20.082 23.884  5.210   1.00 97.44 194 A 1 
ATOM 1581 C CA  . PHE A 1 194 ? -20.460 22.767  6.072   1.00 97.71 194 A 1 
ATOM 1582 C C   . PHE A 1 194 ? -20.106 23.050  7.536   1.00 98.05 194 A 1 
ATOM 1583 O O   . PHE A 1 194 ? -20.945 22.857  8.405   1.00 97.86 194 A 1 
ATOM 1584 C CB  . PHE A 1 194 ? -19.789 21.487  5.581   1.00 97.52 194 A 1 
ATOM 1585 C CG  . PHE A 1 194 ? -19.904 20.347  6.565   1.00 97.56 194 A 1 
ATOM 1586 C CD1 . PHE A 1 194 ? -18.856 20.091  7.470   1.00 96.30 194 A 1 
ATOM 1587 C CD2 . PHE A 1 194 ? -21.071 19.568  6.607   1.00 96.82 194 A 1 
ATOM 1588 C CE1 . PHE A 1 194 ? -18.971 19.043  8.396   1.00 96.16 194 A 1 
ATOM 1589 C CE2 . PHE A 1 194 ? -21.181 18.521  7.531   1.00 95.93 194 A 1 
ATOM 1590 C CZ  . PHE A 1 194 ? -20.128 18.254  8.421   1.00 96.43 194 A 1 
ATOM 1591 N N   . ALA A 1 195 ? -18.906 23.548  7.809   1.00 97.75 195 A 1 
ATOM 1592 C CA  . ALA A 1 195 ? -18.496 23.888  9.170   1.00 97.93 195 A 1 
ATOM 1593 C C   . ALA A 1 195 ? -19.424 24.934  9.814   1.00 97.94 195 A 1 
ATOM 1594 O O   . ALA A 1 195 ? -19.797 24.794  10.974  1.00 97.57 195 A 1 
ATOM 1595 C CB  . ALA A 1 195 ? -17.044 24.360  9.132   1.00 97.86 195 A 1 
ATOM 1596 N N   . GLU A 1 196 ? -19.850 25.933  9.048   1.00 97.72 196 A 1 
ATOM 1597 C CA  . GLU A 1 196 ? -20.817 26.957  9.476   1.00 97.41 196 A 1 
ATOM 1598 C C   . GLU A 1 196 ? -22.216 26.371  9.749   1.00 97.39 196 A 1 
ATOM 1599 O O   . GLU A 1 196 ? -22.916 26.843  10.643  1.00 96.33 196 A 1 
ATOM 1600 C CB  . GLU A 1 196 ? -20.888 28.049  8.392   1.00 96.84 196 A 1 
ATOM 1601 C CG  . GLU A 1 196 ? -19.604 28.897  8.316   1.00 94.87 196 A 1 
ATOM 1602 C CD  . GLU A 1 196 ? -19.479 29.748  7.034   1.00 94.13 196 A 1 
ATOM 1603 O OE1 . GLU A 1 196 ? -18.439 30.435  6.900   1.00 88.05 196 A 1 
ATOM 1604 O OE2 . GLU A 1 196 ? -20.368 29.668  6.153   1.00 89.03 196 A 1 
ATOM 1605 N N   . SER A 1 197 ? -22.612 25.311  9.039   1.00 97.68 197 A 1 
ATOM 1606 C CA  . SER A 1 197 ? -23.915 24.654  9.223   1.00 97.46 197 A 1 
ATOM 1607 C C   . SER A 1 197 ? -23.987 23.706  10.425  1.00 97.67 197 A 1 
ATOM 1608 O O   . SER A 1 197 ? -25.088 23.335  10.837  1.00 96.80 197 A 1 
ATOM 1609 C CB  . SER A 1 197 ? -24.341 23.935  7.937   1.00 96.79 197 A 1 
ATOM 1610 O OG  . SER A 1 197 ? -23.644 22.722  7.733   1.00 92.60 197 A 1 
ATOM 1611 N N   . LEU A 1 198 ? -22.857 23.324  11.027  1.00 97.61 198 A 1 
ATOM 1612 C CA  . LEU A 1 198 ? -22.813 22.313  12.095  1.00 97.53 198 A 1 
ATOM 1613 C C   . LEU A 1 198 ? -23.698 22.658  13.302  1.00 97.43 198 A 1 
ATOM 1614 O O   . LEU A 1 198 ? -24.318 21.765  13.884  1.00 96.51 198 A 1 
ATOM 1615 C CB  . LEU A 1 198 ? -21.360 22.113  12.568  1.00 97.38 198 A 1 
ATOM 1616 C CG  . LEU A 1 198 ? -20.474 21.290  11.623  1.00 96.86 198 A 1 
ATOM 1617 C CD1 . LEU A 1 198 ? -19.049 21.253  12.175  1.00 94.61 198 A 1 
ATOM 1618 C CD2 . LEU A 1 198 ? -20.964 19.843  11.500  1.00 94.89 198 A 1 
ATOM 1619 N N   . SER A 1 199 ? -23.780 23.943  13.662  1.00 97.67 199 A 1 
ATOM 1620 C CA  . SER A 1 199 ? -24.609 24.392  14.788  1.00 97.27 199 A 1 
ATOM 1621 C C   . SER A 1 199 ? -26.102 24.130  14.560  1.00 97.13 199 A 1 
ATOM 1622 O O   . SER A 1 199 ? -26.789 23.696  15.483  1.00 95.61 199 A 1 
ATOM 1623 C CB  . SER A 1 199 ? -24.362 25.879  15.053  1.00 96.33 199 A 1 
ATOM 1624 O OG  . SER A 1 199 ? -24.683 26.652  13.907  1.00 82.49 199 A 1 
ATOM 1625 N N   . ALA A 1 200 ? -26.597 24.307  13.339  1.00 97.34 200 A 1 
ATOM 1626 C CA  . ALA A 1 200 ? -27.978 23.996  12.971  1.00 97.15 200 A 1 
ATOM 1627 C C   . ALA A 1 200 ? -28.275 22.487  13.031  1.00 96.93 200 A 1 
ATOM 1628 O O   . ALA A 1 200 ? -29.410 22.082  13.274  1.00 95.04 200 A 1 
ATOM 1629 C CB  . ALA A 1 200 ? -28.248 24.569  11.574  1.00 96.78 200 A 1 
ATOM 1630 N N   . GLU A 1 201 ? -27.247 21.661  12.881  1.00 97.14 201 A 1 
ATOM 1631 C CA  . GLU A 1 201 ? -27.309 20.198  12.984  1.00 96.59 201 A 1 
ATOM 1632 C C   . GLU A 1 201 ? -27.102 19.677  14.423  1.00 96.72 201 A 1 
ATOM 1633 O O   . GLU A 1 201 ? -26.957 18.465  14.648  1.00 94.46 201 A 1 
ATOM 1634 C CB  . GLU A 1 201 ? -26.282 19.608  12.007  1.00 95.96 201 A 1 
ATOM 1635 C CG  . GLU A 1 201 ? -26.648 19.849  10.527  1.00 93.55 201 A 1 
ATOM 1636 C CD  . GLU A 1 201 ? -27.910 19.091  10.086  1.00 92.55 201 A 1 
ATOM 1637 O OE1 . GLU A 1 201 ? -28.517 19.508  9.081   1.00 84.24 201 A 1 
ATOM 1638 O OE2 . GLU A 1 201 ? -28.231 18.050  10.725  1.00 84.67 201 A 1 
ATOM 1639 N N   . GLY A 1 202 ? -27.077 20.576  15.404  1.00 96.48 202 A 1 
ATOM 1640 C CA  . GLY A 1 202 ? -26.898 20.252  16.821  1.00 96.27 202 A 1 
ATOM 1641 C C   . GLY A 1 202 ? -25.468 19.857  17.204  1.00 96.75 202 A 1 
ATOM 1642 O O   . GLY A 1 202 ? -25.271 19.192  18.219  1.00 94.67 202 A 1 
ATOM 1643 N N   . VAL A 1 203 ? -24.479 20.234  16.406  1.00 97.21 203 A 1 
ATOM 1644 C CA  . VAL A 1 203 ? -23.058 19.985  16.673  1.00 97.42 203 A 1 
ATOM 1645 C C   . VAL A 1 203 ? -22.343 21.319  16.859  1.00 97.76 203 A 1 
ATOM 1646 O O   . VAL A 1 203 ? -22.200 22.097  15.920  1.00 96.75 203 A 1 
ATOM 1647 C CB  . VAL A 1 203 ? -22.414 19.157  15.547  1.00 96.40 203 A 1 
ATOM 1648 C CG1 . VAL A 1 203 ? -20.912 18.958  15.780  1.00 93.92 203 A 1 
ATOM 1649 C CG2 . VAL A 1 203 ? -23.050 17.764  15.448  1.00 94.17 203 A 1 
ATOM 1650 N N   . VAL A 1 204 ? -21.855 21.561  18.072  1.00 97.63 204 A 1 
ATOM 1651 C CA  . VAL A 1 204 ? -21.073 22.756  18.413  1.00 97.60 204 A 1 
ATOM 1652 C C   . VAL A 1 204 ? -19.725 22.293  18.969  1.00 97.73 204 A 1 
ATOM 1653 O O   . VAL A 1 204 ? -19.637 21.997  20.161  1.00 96.69 204 A 1 
ATOM 1654 C CB  . VAL A 1 204 ? -21.833 23.671  19.392  1.00 96.66 204 A 1 
ATOM 1655 C CG1 . VAL A 1 204 ? -21.063 24.976  19.615  1.00 93.56 204 A 1 
ATOM 1656 C CG2 . VAL A 1 204 ? -23.228 24.032  18.858  1.00 94.10 204 A 1 
ATOM 1657 N N   . PRO A 1 205 ? -18.694 22.124  18.124  1.00 97.77 205 A 1 
ATOM 1658 C CA  . PRO A 1 205 ? -17.362 21.777  18.602  1.00 97.76 205 A 1 
ATOM 1659 C C   . PRO A 1 205 ? -16.756 22.948  19.389  1.00 97.87 205 A 1 
ATOM 1660 O O   . PRO A 1 205 ? -16.950 24.105  19.027  1.00 97.00 205 A 1 
ATOM 1661 C CB  . PRO A 1 205 ? -16.560 21.433  17.341  1.00 97.10 205 A 1 
ATOM 1662 C CG  . PRO A 1 205 ? -17.204 22.302  16.261  1.00 95.65 205 A 1 
ATOM 1663 C CD  . PRO A 1 205 ? -18.673 22.356  16.679  1.00 97.35 205 A 1 
ATOM 1664 N N   . ASP A 1 206 ? -15.971 22.645  20.422  1.00 98.24 206 A 1 
ATOM 1665 C CA  . ASP A 1 206 ? -15.258 23.667  21.212  1.00 98.28 206 A 1 
ATOM 1666 C C   . ASP A 1 206 ? -14.228 24.421  20.354  1.00 98.36 206 A 1 
ATOM 1667 O O   . ASP A 1 206 ? -13.914 25.586  20.601  1.00 97.39 206 A 1 
ATOM 1668 C CB  . ASP A 1 206 ? -14.528 23.001  22.389  1.00 97.89 206 A 1 
ATOM 1669 C CG  . ASP A 1 206 ? -15.443 22.224  23.337  1.00 97.00 206 A 1 
ATOM 1670 O OD1 . ASP A 1 206 ? -16.443 22.773  23.821  1.00 93.77 206 A 1 
ATOM 1671 O OD2 . ASP A 1 206 ? -15.109 21.050  23.612  1.00 93.46 206 A 1 
ATOM 1672 N N   . VAL A 1 207 ? -13.713 23.751  19.329  1.00 98.36 207 A 1 
ATOM 1673 C CA  . VAL A 1 207 ? -12.764 24.304  18.359  1.00 98.46 207 A 1 
ATOM 1674 C C   . VAL A 1 207 ? -13.265 24.036  16.944  1.00 98.55 207 A 1 
ATOM 1675 O O   . VAL A 1 207 ? -13.491 22.890  16.565  1.00 98.15 207 A 1 
ATOM 1676 C CB  . VAL A 1 207 ? -11.360 23.702  18.567  1.00 98.16 207 A 1 
ATOM 1677 C CG1 . VAL A 1 207 ? -10.364 24.195  17.516  1.00 97.27 207 A 1 
ATOM 1678 C CG2 . VAL A 1 207 ? -10.796 24.046  19.952  1.00 97.25 207 A 1 
ATOM 1679 N N   . SER A 1 208 ? -13.366 25.088  16.130  1.00 98.35 208 A 1 
ATOM 1680 C CA  . SER A 1 208 ? -13.672 24.984  14.700  1.00 98.38 208 A 1 
ATOM 1681 C C   . SER A 1 208 ? -12.711 25.882  13.922  1.00 98.40 208 A 1 
ATOM 1682 O O   . SER A 1 208 ? -12.797 27.104  14.005  1.00 97.79 208 A 1 
ATOM 1683 C CB  . SER A 1 208 ? -15.135 25.361  14.458  1.00 98.08 208 A 1 
ATOM 1684 O OG  . SER A 1 208 ? -15.496 25.123  13.114  1.00 96.30 208 A 1 
ATOM 1685 N N   . VAL A 1 209 ? -11.752 25.281  13.205  1.00 98.30 209 A 1 
ATOM 1686 C CA  . VAL A 1 209 ? -10.643 26.011  12.569  1.00 98.40 209 A 1 
ATOM 1687 C C   . VAL A 1 209 ? -10.536 25.665  11.092  1.00 98.41 209 A 1 
ATOM 1688 O O   . VAL A 1 209 ? -10.302 24.517  10.715  1.00 98.10 209 A 1 
ATOM 1689 C CB  . VAL A 1 209 ? -9.307  25.758  13.295  1.00 98.24 209 A 1 
ATOM 1690 C CG1 . VAL A 1 209 ? -8.135  26.475  12.612  1.00 97.06 209 A 1 
ATOM 1691 C CG2 . VAL A 1 209 ? -9.357  26.254  14.743  1.00 96.94 209 A 1 
ATOM 1692 N N   . CYS A 1 210 ? -10.642 26.685  10.251  1.00 98.02 210 A 1 
ATOM 1693 C CA  . CYS A 1 210 ? -10.328 26.563  8.834   1.00 98.05 210 A 1 
ATOM 1694 C C   . CYS A 1 210 ? -8.810  26.548  8.632   1.00 98.01 210 A 1 
ATOM 1695 O O   . CYS A 1 210 ? -8.126  27.480  9.050   1.00 97.49 210 A 1 
ATOM 1696 C CB  . CYS A 1 210 ? -10.990 27.712  8.082   1.00 97.68 210 A 1 
ATOM 1697 S SG  . CYS A 1 210 ? -11.011 27.341  6.310   1.00 96.83 210 A 1 
ATOM 1698 N N   . ILE A 1 211 ? -8.270  25.511  7.994   1.00 97.95 211 A 1 
ATOM 1699 C CA  . ILE A 1 211 ? -6.814  25.363  7.830   1.00 97.66 211 A 1 
ATOM 1700 C C   . ILE A 1 211 ? -6.283  25.962  6.526   1.00 97.32 211 A 1 
ATOM 1701 O O   . ILE A 1 211 ? -5.088  26.225  6.409   1.00 95.95 211 A 1 
ATOM 1702 C CB  . ILE A 1 211 ? -6.358  23.903  8.029   1.00 97.26 211 A 1 
ATOM 1703 C CG1 . ILE A 1 211 ? -6.795  22.976  6.876   1.00 96.00 211 A 1 
ATOM 1704 C CG2 . ILE A 1 211 ? -6.843  23.371  9.392   1.00 95.21 211 A 1 
ATOM 1705 C CD1 . ILE A 1 211 ? -6.134  21.594  6.940   1.00 94.77 211 A 1 
ATOM 1706 N N   . SER A 1 212 ? -7.156  26.187  5.545   1.00 96.77 212 A 1 
ATOM 1707 C CA  . SER A 1 212 ? -6.774  26.722  4.240   1.00 96.18 212 A 1 
ATOM 1708 C C   . SER A 1 212 ? -7.789  27.717  3.697   1.00 96.03 212 A 1 
ATOM 1709 O O   . SER A 1 212 ? -8.982  27.628  3.976   1.00 94.91 212 A 1 
ATOM 1710 C CB  . SER A 1 212 ? -6.578  25.594  3.233   1.00 95.03 212 A 1 
ATOM 1711 O OG  . SER A 1 212 ? -7.780  24.935  2.904   1.00 93.94 212 A 1 
ATOM 1712 N N   . LYS A 1 213 ? -7.324  28.628  2.856   1.00 94.70 213 A 1 
ATOM 1713 C CA  . LYS A 1 213 ? -8.215  29.481  2.064   1.00 94.00 213 A 1 
ATOM 1714 C C   . LYS A 1 213 ? -8.964  28.647  1.018   1.00 93.48 213 A 1 
ATOM 1715 O O   . LYS A 1 213 ? -8.502  27.581  0.612   1.00 90.70 213 A 1 
ATOM 1716 C CB  . LYS A 1 213 ? -7.415  30.641  1.460   1.00 92.87 213 A 1 
ATOM 1717 C CG  . LYS A 1 213 ? -6.847  31.552  2.557   1.00 91.68 213 A 1 
ATOM 1718 C CD  . LYS A 1 213 ? -6.061  32.732  1.985   1.00 87.95 213 A 1 
ATOM 1719 C CE  . LYS A 1 213 ? -5.525  33.569  3.149   1.00 84.48 213 A 1 
ATOM 1720 N NZ  . LYS A 1 213 ? -4.737  34.734  2.701   1.00 74.95 213 A 1 
ATOM 1721 N N   . SER A 1 214 ? -10.130 29.124  0.589   1.00 92.97 214 A 1 
ATOM 1722 C CA  . SER A 1 214 ? -10.962 28.409  -0.392  1.00 91.12 214 A 1 
ATOM 1723 C C   . SER A 1 214 ? -10.366 28.418  -1.800  1.00 89.89 214 A 1 
ATOM 1724 O O   . SER A 1 214 ? -10.579 27.479  -2.565  1.00 85.63 214 A 1 
ATOM 1725 C CB  . SER A 1 214 ? -12.365 29.014  -0.441  1.00 88.94 214 A 1 
ATOM 1726 O OG  . SER A 1 214 ? -12.959 29.004  0.841   1.00 78.68 214 A 1 
ATOM 1727 N N   . GLU A 1 215 ? -9.637  29.479  -2.136  1.00 90.04 215 A 1 
ATOM 1728 C CA  . GLU A 1 215 ? -8.992  29.651  -3.432  1.00 88.48 215 A 1 
ATOM 1729 C C   . GLU A 1 215 ? -7.732  28.794  -3.548  1.00 87.39 215 A 1 
ATOM 1730 O O   . GLU A 1 215 ? -6.909  28.696  -2.632  1.00 83.81 215 A 1 
ATOM 1731 C CB  . GLU A 1 215 ? -8.658  31.122  -3.676  1.00 87.49 215 A 1 
ATOM 1732 C CG  . GLU A 1 215 ? -9.920  31.987  -3.804  1.00 77.63 215 A 1 
ATOM 1733 C CD  . GLU A 1 215 ? -9.611  33.471  -4.046  1.00 70.27 215 A 1 
ATOM 1734 O OE1 . GLU A 1 215 ? -10.589 34.245  -4.111  1.00 62.56 215 A 1 
ATOM 1735 O OE2 . GLU A 1 215 ? -8.413  33.821  -4.156  1.00 62.94 215 A 1 
ATOM 1736 N N   . GLU A 1 216 ? -7.573  28.181  -4.705  1.00 87.65 216 A 1 
ATOM 1737 C CA  . GLU A 1 216 ? -6.412  27.354  -5.016  1.00 85.47 216 A 1 
ATOM 1738 C C   . GLU A 1 216 ? -5.126  28.199  -5.028  1.00 84.59 216 A 1 
ATOM 1739 O O   . GLU A 1 216 ? -5.052  29.249  -5.661  1.00 78.79 216 A 1 
ATOM 1740 C CB  . GLU A 1 216 ? -6.673  26.651  -6.358  1.00 82.01 216 A 1 
ATOM 1741 C CG  . GLU A 1 216 ? -5.676  25.526  -6.617  1.00 73.58 216 A 1 
ATOM 1742 C CD  . GLU A 1 216 ? -5.935  24.784  -7.941  1.00 69.95 216 A 1 
ATOM 1743 O OE1 . GLU A 1 216 ? -5.008  24.114  -8.435  1.00 64.15 216 A 1 
ATOM 1744 O OE2 . GLU A 1 216 ? -7.068  24.770  -8.472  1.00 64.27 216 A 1 
ATOM 1745 N N   . GLY A 1 217 ? -4.110  27.756  -4.306  1.00 85.84 217 A 1 
ATOM 1746 C CA  . GLY A 1 217 ? -2.836  28.471  -4.193  1.00 85.68 217 A 1 
ATOM 1747 C C   . GLY A 1 217 ? -2.812  29.619  -3.182  1.00 87.39 217 A 1 
ATOM 1748 O O   . GLY A 1 217 ? -1.746  30.189  -2.957  1.00 83.29 217 A 1 
ATOM 1749 N N   . ALA A 1 218 ? -3.928  29.938  -2.532  1.00 87.64 218 A 1 
ATOM 1750 C CA  . ALA A 1 218 ? -4.012  31.053  -1.580  1.00 87.63 218 A 1 
ATOM 1751 C C   . ALA A 1 218 ? -3.378  30.774  -0.197  1.00 88.09 218 A 1 
ATOM 1752 O O   . ALA A 1 218 ? -3.317  31.670  0.646   1.00 82.13 218 A 1 
ATOM 1753 C CB  . ALA A 1 218 ? -5.474  31.482  -1.481  1.00 84.77 218 A 1 
ATOM 1754 N N   . GLY A 1 219 ? -2.893  29.562  0.041   1.00 88.88 219 A 1 
ATOM 1755 C CA  . GLY A 1 219 ? -2.161  29.167  1.244   1.00 90.95 219 A 1 
ATOM 1756 C C   . GLY A 1 219 ? -3.046  28.859  2.457   1.00 93.33 219 A 1 
ATOM 1757 O O   . GLY A 1 219 ? -4.238  28.561  2.332   1.00 91.30 219 A 1 
ATOM 1758 N N   . ALA A 1 220 ? -2.420  28.885  3.641   1.00 90.55 220 A 1 
ATOM 1759 C CA  . ALA A 1 220 ? -3.085  28.660  4.920   1.00 92.66 220 A 1 
ATOM 1760 C C   . ALA A 1 220 ? -4.087  29.784  5.243   1.00 93.98 220 A 1 
ATOM 1761 O O   . ALA A 1 220 ? -3.909  30.935  4.834   1.00 92.24 220 A 1 
ATOM 1762 C CB  . ALA A 1 220 ? -2.029  28.511  6.019   1.00 91.69 220 A 1 
ATOM 1763 N N   . ASP A 1 221 ? -5.141  29.439  5.969   1.00 92.76 221 A 1 
ATOM 1764 C CA  . ASP A 1 221 ? -6.111  30.403  6.477   1.00 93.93 221 A 1 
ATOM 1765 C C   . ASP A 1 221 ? -5.556  31.152  7.703   1.00 94.81 221 A 1 
ATOM 1766 O O   . ASP A 1 221 ? -4.740  30.626  8.464   1.00 93.56 221 A 1 
ATOM 1767 C CB  . ASP A 1 221 ? -7.431  29.691  6.787   1.00 92.96 221 A 1 
ATOM 1768 C CG  . ASP A 1 221 ? -8.588  30.675  6.947   1.00 92.70 221 A 1 
ATOM 1769 O OD1 . ASP A 1 221 ? -8.777  31.170  8.073   1.00 87.59 221 A 1 
ATOM 1770 O OD2 . ASP A 1 221 ? -9.295  30.938  5.947   1.00 89.46 221 A 1 
ATOM 1771 N N   . GLU A 1 222 ? -6.002  32.393  7.894   1.00 94.31 222 A 1 
ATOM 1772 C CA  . GLU A 1 222 ? -5.599  33.225  9.031   1.00 94.41 222 A 1 
ATOM 1773 C C   . GLU A 1 222 ? -6.013  32.600  10.368  1.00 95.63 222 A 1 
ATOM 1774 O O   . GLU A 1 222 ? -5.251  32.662  11.332  1.00 94.00 222 A 1 
ATOM 1775 C CB  . GLU A 1 222 ? -6.203  34.626  8.882   1.00 92.96 222 A 1 
ATOM 1776 C CG  . GLU A 1 222 ? -5.588  35.371  7.685   1.00 85.10 222 A 1 
ATOM 1777 C CD  . GLU A 1 222 ? -6.219  36.743  7.408   1.00 77.44 222 A 1 
ATOM 1778 O OE1 . GLU A 1 222 ? -5.871  37.298  6.336   1.00 67.01 222 A 1 
ATOM 1779 O OE2 . GLU A 1 222 ? -7.045  37.201  8.222   1.00 69.01 222 A 1 
ATOM 1780 N N   . ALA A 1 223 ? -7.165  31.921  10.407  1.00 95.49 223 A 1 
ATOM 1781 C CA  . ALA A 1 223 ? -7.629  31.206  11.591  1.00 96.02 223 A 1 
ATOM 1782 C C   . ALA A 1 223 ? -6.649  30.103  12.014  1.00 97.11 223 A 1 
ATOM 1783 O O   . ALA A 1 223 ? -6.346  29.963  13.199  1.00 96.68 223 A 1 
ATOM 1784 C CB  . ALA A 1 223 ? -9.021  30.630  11.302  1.00 95.24 223 A 1 
ATOM 1785 N N   . PHE A 1 224 ? -6.094  29.353  11.052  1.00 97.77 224 A 1 
ATOM 1786 C CA  . PHE A 1 224 ? -5.070  28.345  11.332  1.00 97.97 224 A 1 
ATOM 1787 C C   . PHE A 1 224 ? -3.778  28.983  11.848  1.00 98.04 224 A 1 
ATOM 1788 O O   . PHE A 1 224 ? -3.203  28.524  12.830  1.00 97.80 224 A 1 
ATOM 1789 C CB  . PHE A 1 224 ? -4.784  27.513  10.082  1.00 97.84 224 A 1 
ATOM 1790 C CG  . PHE A 1 224 ? -3.737  26.444  10.326  1.00 98.05 224 A 1 
ATOM 1791 C CD1 . PHE A 1 224 ? -2.400  26.643  9.925   1.00 97.24 224 A 1 
ATOM 1792 C CD2 . PHE A 1 224 ? -4.094  25.262  10.997  1.00 97.42 224 A 1 
ATOM 1793 C CE1 . PHE A 1 224 ? -1.433  25.657  10.182  1.00 96.98 224 A 1 
ATOM 1794 C CE2 . PHE A 1 224 ? -3.126  24.277  11.255  1.00 96.85 224 A 1 
ATOM 1795 C CZ  . PHE A 1 224 ? -1.796  24.472  10.846  1.00 97.33 224 A 1 
ATOM 1796 N N   . ALA A 1 225 ? -3.340  30.068  11.204  1.00 97.66 225 A 1 
ATOM 1797 C CA  . ALA A 1 225 ? -2.129  30.777  11.598  1.00 97.19 225 A 1 
ATOM 1798 C C   . ALA A 1 225 ? -2.250  31.407  12.997  1.00 97.40 225 A 1 
ATOM 1799 O O   . ALA A 1 225 ? -1.252  31.492  13.704  1.00 96.68 225 A 1 
ATOM 1800 C CB  . ALA A 1 225 ? -1.817  31.830  10.527  1.00 96.24 225 A 1 
ATOM 1801 N N   . ALA A 1 226 ? -3.433  31.840  13.406  1.00 97.45 226 A 1 
ATOM 1802 C CA  . ALA A 1 226 ? -3.700  32.432  14.717  1.00 97.44 226 A 1 
ATOM 1803 C C   . ALA A 1 226 ? -3.924  31.383  15.817  1.00 97.69 226 A 1 
ATOM 1804 O O   . ALA A 1 226 ? -3.548  31.612  16.969  1.00 96.89 226 A 1 
ATOM 1805 C CB  . ALA A 1 226 ? -4.905  33.367  14.579  1.00 96.84 226 A 1 
ATOM 1806 N N   . PHE A 1 227 ? -4.493  30.216  15.481  1.00 97.80 227 A 1 
ATOM 1807 C CA  . PHE A 1 227 ? -4.875  29.212  16.473  1.00 98.09 227 A 1 
ATOM 1808 C C   . PHE A 1 227 ? -3.686  28.751  17.328  1.00 98.16 227 A 1 
ATOM 1809 O O   . PHE A 1 227 ? -2.670  28.303  16.806  1.00 97.76 227 A 1 
ATOM 1810 C CB  . PHE A 1 227 ? -5.560  28.026  15.774  1.00 98.17 227 A 1 
ATOM 1811 C CG  . PHE A 1 227 ? -6.055  26.981  16.752  1.00 98.45 227 A 1 
ATOM 1812 C CD1 . PHE A 1 227 ? -5.335  25.788  16.945  1.00 97.97 227 A 1 
ATOM 1813 C CD2 . PHE A 1 227 ? -7.214  27.222  17.509  1.00 97.99 227 A 1 
ATOM 1814 C CE1 . PHE A 1 227 ? -5.772  24.844  17.888  1.00 97.93 227 A 1 
ATOM 1815 C CE2 . PHE A 1 227 ? -7.650  26.282  18.455  1.00 97.84 227 A 1 
ATOM 1816 C CZ  . PHE A 1 227 ? -6.930  25.091  18.646  1.00 98.28 227 A 1 
ATOM 1817 N N   . GLY A 1 228 ? -3.800  28.848  18.644  1.00 97.82 228 A 1 
ATOM 1818 C CA  . GLY A 1 228 ? -2.765  28.417  19.592  1.00 97.67 228 A 1 
ATOM 1819 C C   . GLY A 1 228 ? -1.569  29.366  19.770  1.00 97.67 228 A 1 
ATOM 1820 O O   . GLY A 1 228 ? -0.700  29.058  20.586  1.00 96.40 228 A 1 
ATOM 1821 N N   . LYS A 1 229 ? -1.499  30.518  19.074  1.00 97.40 229 A 1 
ATOM 1822 C CA  . LYS A 1 229 ? -0.393  31.489  19.252  1.00 96.69 229 A 1 
ATOM 1823 C C   . LYS A 1 229 ? -0.299  32.023  20.681  1.00 96.59 229 A 1 
ATOM 1824 O O   . LYS A 1 229 ? 0.798   32.085  21.230  1.00 92.33 229 A 1 
ATOM 1825 C CB  . LYS A 1 229 ? -0.536  32.661  18.270  1.00 95.06 229 A 1 
ATOM 1826 C CG  . LYS A 1 229 ? 0.011   32.304  16.887  1.00 89.36 229 A 1 
ATOM 1827 C CD  . LYS A 1 229 ? -0.055  33.526  15.964  1.00 83.29 229 A 1 
ATOM 1828 C CE  . LYS A 1 229 ? 0.662   33.225  14.651  1.00 76.36 229 A 1 
ATOM 1829 N NZ  . LYS A 1 229 ? 0.408   34.285  13.643  1.00 65.50 229 A 1 
ATOM 1830 N N   . ASP A 1 230 ? -1.434  32.314  21.295  1.00 95.00 230 A 1 
ATOM 1831 C CA  . ASP A 1 230 ? -1.502  32.855  22.660  1.00 94.72 230 A 1 
ATOM 1832 C C   . ASP A 1 230 ? -1.480  31.757  23.740  1.00 95.43 230 A 1 
ATOM 1833 O O   . ASP A 1 230 ? -1.505  32.036  24.935  1.00 92.01 230 A 1 
ATOM 1834 C CB  . ASP A 1 230 ? -2.736  33.763  22.776  1.00 93.11 230 A 1 
ATOM 1835 C CG  . ASP A 1 230 ? -2.732  34.870  21.716  1.00 89.00 230 A 1 
ATOM 1836 O OD1 . ASP A 1 230 ? -1.648  35.441  21.468  1.00 83.76 230 A 1 
ATOM 1837 O OD2 . ASP A 1 230 ? -3.801  35.074  21.106  1.00 84.12 230 A 1 
ATOM 1838 N N   . SER A 1 231 ? -1.388  30.489  23.330  1.00 93.96 231 A 1 
ATOM 1839 C CA  . SER A 1 231 ? -1.393  29.327  24.231  1.00 93.89 231 A 1 
ATOM 1840 C C   . SER A 1 231 ? 0.013   28.856  24.612  1.00 94.09 231 A 1 
ATOM 1841 O O   . SER A 1 231 ? 0.195   27.719  25.053  1.00 90.61 231 A 1 
ATOM 1842 C CB  . SER A 1 231 ? -2.217  28.188  23.616  1.00 92.88 231 A 1 
ATOM 1843 O OG  . SER A 1 231 ? -3.500  28.654  23.237  1.00 89.36 231 A 1 
ATOM 1844 N N   . GLY A 1 232 ? 1.034   29.701  24.432  1.00 93.00 232 A 1 
ATOM 1845 C CA  . GLY A 1 232 ? 2.443   29.335  24.651  1.00 91.93 232 A 1 
ATOM 1846 C C   . GLY A 1 232 ? 2.762   28.845  26.064  1.00 93.28 232 A 1 
ATOM 1847 O O   . GLY A 1 232 ? 3.648   27.998  26.229  1.00 89.27 232 A 1 
ATOM 1848 N N   . SER A 1 233 ? 2.017   29.327  27.069  1.00 93.58 233 A 1 
ATOM 1849 C CA  . SER A 1 233 ? 2.132   28.914  28.473  1.00 93.77 233 A 1 
ATOM 1850 C C   . SER A 1 233 ? 1.403   27.605  28.800  1.00 94.41 233 A 1 
ATOM 1851 O O   . SER A 1 233 ? 1.627   27.047  29.874  1.00 90.96 233 A 1 
ATOM 1852 C CB  . SER A 1 233 ? 1.595   30.032  29.375  1.00 92.10 233 A 1 
ATOM 1853 O OG  . SER A 1 233 ? 0.265   30.351  29.009  1.00 87.35 233 A 1 
ATOM 1854 N N   . THR A 1 234 ? 0.549   27.101  27.909  1.00 96.33 234 A 1 
ATOM 1855 C CA  . THR A 1 234 ? -0.176  25.845  28.134  1.00 96.80 234 A 1 
ATOM 1856 C C   . THR A 1 234 ? 0.806   24.673  28.095  1.00 97.11 234 A 1 
ATOM 1857 O O   . THR A 1 234 ? 1.480   24.473  27.075  1.00 96.23 234 A 1 
ATOM 1858 C CB  . THR A 1 234 ? -1.295  25.643  27.105  1.00 96.39 234 A 1 
ATOM 1859 O OG1 . THR A 1 234 ? -2.158  26.754  27.139  1.00 93.16 234 A 1 
ATOM 1860 C CG2 . THR A 1 234 ? -2.145  24.411  27.401  1.00 92.90 234 A 1 
ATOM 1861 N N   . PRO A 1 235 ? 0.919   23.889  29.183  1.00 97.63 235 A 1 
ATOM 1862 C CA  . PRO A 1 235 ? 1.824   22.749  29.204  1.00 97.45 235 A 1 
ATOM 1863 C C   . PRO A 1 235 ? 1.320   21.644  28.270  1.00 97.69 235 A 1 
ATOM 1864 O O   . PRO A 1 235 ? 0.136   21.314  28.260  1.00 96.74 235 A 1 
ATOM 1865 C CB  . PRO A 1 235 ? 1.887   22.306  30.670  1.00 96.23 235 A 1 
ATOM 1866 C CG  . PRO A 1 235 ? 0.528   22.733  31.227  1.00 92.94 235 A 1 
ATOM 1867 C CD  . PRO A 1 235 ? 0.206   24.001  30.451  1.00 96.50 235 A 1 
ATOM 1868 N N   . LEU A 1 236 ? 2.239   21.071  27.505  1.00 97.64 236 A 1 
ATOM 1869 C CA  . LEU A 1 236 ? 1.996   19.839  26.757  1.00 97.67 236 A 1 
ATOM 1870 C C   . LEU A 1 236 ? 2.306   18.629  27.648  1.00 97.84 236 A 1 
ATOM 1871 O O   . LEU A 1 236 ? 3.183   18.732  28.510  1.00 97.18 236 A 1 
ATOM 1872 C CB  . LEU A 1 236 ? 2.847   19.821  25.477  1.00 97.17 236 A 1 
ATOM 1873 C CG  . LEU A 1 236 ? 2.356   20.790  24.391  1.00 96.66 236 A 1 
ATOM 1874 C CD1 . LEU A 1 236 ? 3.403   20.898  23.285  1.00 95.12 236 A 1 
ATOM 1875 C CD2 . LEU A 1 236 ? 1.047   20.332  23.747  1.00 94.88 236 A 1 
ATOM 1876 N N   . PRO A 1 237 ? 1.632   17.490  27.448  1.00 98.01 237 A 1 
ATOM 1877 C CA  . PRO A 1 237 ? 1.957   16.267  28.163  1.00 97.84 237 A 1 
ATOM 1878 C C   . PRO A 1 237 ? 3.384   15.805  27.830  1.00 97.96 237 A 1 
ATOM 1879 O O   . PRO A 1 237 ? 3.868   15.977  26.710  1.00 97.35 237 A 1 
ATOM 1880 C CB  . PRO A 1 237 ? 0.889   15.253  27.741  1.00 97.18 237 A 1 
ATOM 1881 C CG  . PRO A 1 237 ? 0.470   15.730  26.353  1.00 95.49 237 A 1 
ATOM 1882 C CD  . PRO A 1 237 ? 0.591   17.245  26.454  1.00 97.65 237 A 1 
ATOM 1883 N N   . GLY A 1 238 ? 4.063   15.214  28.817  1.00 97.76 238 A 1 
ATOM 1884 C CA  . GLY A 1 238 ? 5.325   14.504  28.584  1.00 97.71 238 A 1 
ATOM 1885 C C   . GLY A 1 238 ? 5.078   13.111  28.007  1.00 97.97 238 A 1 
ATOM 1886 O O   . GLY A 1 238 ? 3.988   12.558  28.165  1.00 96.96 238 A 1 
ATOM 1887 N N   . ALA A 1 239 ? 6.102   12.514  27.410  1.00 97.60 239 A 1 
ATOM 1888 C CA  . ALA A 1 239 ? 5.989   11.184  26.800  1.00 97.64 239 A 1 
ATOM 1889 C C   . ALA A 1 239 ? 5.501   10.106  27.786  1.00 97.63 239 A 1 
ATOM 1890 O O   . ALA A 1 239 ? 4.741   9.224   27.406  1.00 96.14 239 A 1 
ATOM 1891 C CB  . ALA A 1 239 ? 7.344   10.812  26.188  1.00 96.94 239 A 1 
ATOM 1892 N N   . SER A 1 240 ? 5.859   10.213  29.075  1.00 97.87 240 A 1 
ATOM 1893 C CA  . SER A 1 240 ? 5.403   9.291   30.125  1.00 97.59 240 A 1 
ATOM 1894 C C   . SER A 1 240 ? 3.926   9.442   30.511  1.00 97.47 240 A 1 
ATOM 1895 O O   . SER A 1 240 ? 3.402   8.595   31.225  1.00 95.75 240 A 1 
ATOM 1896 C CB  . SER A 1 240 ? 6.261   9.485   31.377  1.00 96.98 240 A 1 
ATOM 1897 O OG  . SER A 1 240 ? 6.195   10.831  31.811  1.00 92.13 240 A 1 
ATOM 1898 N N   . SER A 1 241 ? 3.262   10.517  30.086  1.00 97.35 241 A 1 
ATOM 1899 C CA  . SER A 1 241 ? 1.854   10.785  30.415  1.00 96.74 241 A 1 
ATOM 1900 C C   . SER A 1 241 ? 0.871   10.087  29.474  1.00 97.06 241 A 1 
ATOM 1901 O O   . SER A 1 241 ? -0.331  10.071  29.752  1.00 95.10 241 A 1 
ATOM 1902 C CB  . SER A 1 241 ? 1.578   12.292  30.385  1.00 95.02 241 A 1 
ATOM 1903 O OG  . SER A 1 241 ? 2.486   13.004  31.200  1.00 86.55 241 A 1 
ATOM 1904 N N   . ILE A 1 242 ? 1.364   9.559   28.359  1.00 97.55 242 A 1 
ATOM 1905 C CA  . ILE A 1 242 ? 0.575   8.869   27.341  1.00 97.37 242 A 1 
ATOM 1906 C C   . ILE A 1 242 ? 1.123   7.454   27.196  1.00 97.67 242 A 1 
ATOM 1907 O O   . ILE A 1 242 ? 2.294   7.285   26.839  1.00 97.20 242 A 1 
ATOM 1908 C CB  . ILE A 1 242 ? 0.602   9.645   26.008  1.00 96.39 242 A 1 
ATOM 1909 C CG1 . ILE A 1 242 ? 0.085   11.097  26.145  1.00 92.26 242 A 1 
ATOM 1910 C CG2 . ILE A 1 242 ? -0.202  8.912   24.925  1.00 91.93 242 A 1 
ATOM 1911 C CD1 . ILE A 1 242 ? -1.360  11.245  26.650  1.00 82.58 242 A 1 
ATOM 1912 N N   . ASP A 1 243 ? 0.282   6.464   27.462  1.00 97.94 243 A 1 
ATOM 1913 C CA  . ASP A 1 243 ? 0.653   5.067   27.279  1.00 97.88 243 A 1 
ATOM 1914 C C   . ASP A 1 243 ? 0.837   4.748   25.785  1.00 98.03 243 A 1 
ATOM 1915 O O   . ASP A 1 243 ? 0.171   5.315   24.917  1.00 97.50 243 A 1 
ATOM 1916 C CB  . ASP A 1 243 ? -0.384  4.149   27.945  1.00 97.27 243 A 1 
ATOM 1917 C CG  . ASP A 1 243 ? 0.137   2.717   28.000  1.00 93.80 243 A 1 
ATOM 1918 O OD1 . ASP A 1 243 ? -0.103  1.985   27.016  1.00 88.42 243 A 1 
ATOM 1919 O OD2 . ASP A 1 243 ? 0.855   2.402   28.974  1.00 87.83 243 A 1 
ATOM 1920 N N   . GLU A 1 244 ? 1.761   3.840   25.465  1.00 97.41 244 A 1 
ATOM 1921 C CA  . GLU A 1 244 ? 2.007   3.465   24.072  1.00 97.40 244 A 1 
ATOM 1922 C C   . GLU A 1 244 ? 0.801   2.777   23.406  1.00 97.69 244 A 1 
ATOM 1923 O O   . GLU A 1 244 ? 0.648   2.835   22.185  1.00 96.90 244 A 1 
ATOM 1924 C CB  . GLU A 1 244 ? 3.296   2.643   23.961  1.00 95.98 244 A 1 
ATOM 1925 C CG  . GLU A 1 244 ? 3.295   1.284   24.677  1.00 93.25 244 A 1 
ATOM 1926 C CD  . GLU A 1 244 ? 4.566   0.455   24.389  1.00 93.00 244 A 1 
ATOM 1927 O OE1 . GLU A 1 244 ? 4.626   -0.706  24.832  1.00 86.78 244 A 1 
ATOM 1928 O OE2 . GLU A 1 244 ? 5.465   0.922   23.630  1.00 88.20 244 A 1 
ATOM 1929 N N   . HIS A 1 245 ? -0.077  2.197   24.218  1.00 97.95 245 A 1 
ATOM 1930 C CA  . HIS A 1 245 ? -1.312  1.551   23.785  1.00 97.78 245 A 1 
ATOM 1931 C C   . HIS A 1 245 ? -2.545  2.466   23.843  1.00 98.00 245 A 1 
ATOM 1932 O O   . HIS A 1 245 ? -3.624  2.033   23.440  1.00 97.27 245 A 1 
ATOM 1933 C CB  . HIS A 1 245 ? -1.508  0.255   24.581  1.00 97.03 245 A 1 
ATOM 1934 C CG  . HIS A 1 245 ? -0.392  -0.735  24.347  1.00 94.72 245 A 1 
ATOM 1935 N ND1 . HIS A 1 245 ? -0.017  -1.245  23.129  1.00 82.01 245 A 1 
ATOM 1936 C CD2 . HIS A 1 245 ? 0.447   -1.270  25.283  1.00 83.05 245 A 1 
ATOM 1937 C CE1 . HIS A 1 245 ? 1.021   -2.071  23.323  1.00 84.61 245 A 1 
ATOM 1938 N NE2 . HIS A 1 245 ? 1.340   -2.127  24.626  1.00 86.34 245 A 1 
ATOM 1939 N N   . ASP A 1 246 ? -2.401  3.714   24.288  1.00 98.18 246 A 1 
ATOM 1940 C CA  . ASP A 1 246 ? -3.500  4.674   24.199  1.00 98.34 246 A 1 
ATOM 1941 C C   . ASP A 1 246 ? -3.929  4.882   22.729  1.00 98.53 246 A 1 
ATOM 1942 O O   . ASP A 1 246 ? -3.089  4.863   21.818  1.00 98.32 246 A 1 
ATOM 1943 C CB  . ASP A 1 246 ? -3.122  6.028   24.811  1.00 98.13 246 A 1 
ATOM 1944 C CG  . ASP A 1 246 ? -3.121  6.088   26.340  1.00 97.44 246 A 1 
ATOM 1945 O OD1 . ASP A 1 246 ? -4.029  5.550   27.001  1.00 95.21 246 A 1 
ATOM 1946 O OD2 . ASP A 1 246 ? -2.322  6.881   26.887  1.00 95.05 246 A 1 
ATOM 1947 N N   . PRO A 1 247 ? -5.231  5.132   22.474  1.00 98.57 247 A 1 
ATOM 1948 C CA  . PRO A 1 247 ? -5.713  5.471   21.141  1.00 98.65 247 A 1 
ATOM 1949 C C   . PRO A 1 247 ? -5.043  6.738   20.598  1.00 98.72 247 A 1 
ATOM 1950 O O   . PRO A 1 247 ? -5.030  7.772   21.259  1.00 98.48 247 A 1 
ATOM 1951 C CB  . PRO A 1 247 ? -7.227  5.649   21.276  1.00 98.30 247 A 1 
ATOM 1952 C CG  . PRO A 1 247 ? -7.578  4.841   22.522  1.00 96.69 247 A 1 
ATOM 1953 C CD  . PRO A 1 247 ? -6.343  5.026   23.399  1.00 98.28 247 A 1 
ATOM 1954 N N   . ALA A 1 248 ? -4.546  6.675   19.378  1.00 98.60 248 A 1 
ATOM 1955 C CA  . ALA A 1 248 ? -3.970  7.809   18.656  1.00 98.67 248 A 1 
ATOM 1956 C C   . ALA A 1 248 ? -4.849  8.266   17.485  1.00 98.74 248 A 1 
ATOM 1957 O O   . ALA A 1 248 ? -4.990  9.460   17.239  1.00 98.37 248 A 1 
ATOM 1958 C CB  . ALA A 1 248 ? -2.573  7.412   18.165  1.00 98.41 248 A 1 
ATOM 1959 N N   . SER A 1 249 ? -5.440  7.327   16.752  1.00 98.58 249 A 1 
ATOM 1960 C CA  . SER A 1 249 ? -6.220  7.638   15.553  1.00 98.54 249 A 1 
ATOM 1961 C C   . SER A 1 249 ? -7.437  6.730   15.406  1.00 98.53 249 A 1 
ATOM 1962 O O   . SER A 1 249 ? -7.370  5.544   15.724  1.00 97.98 249 A 1 
ATOM 1963 C CB  . SER A 1 249 ? -5.315  7.540   14.323  1.00 98.07 249 A 1 
ATOM 1964 O OG  . SER A 1 249 ? -5.988  7.970   13.156  1.00 91.77 249 A 1 
ATOM 1965 N N   . ILE A 1 250 ? -8.537  7.292   14.891  1.00 98.38 250 A 1 
ATOM 1966 C CA  . ILE A 1 250 ? -9.730  6.544   14.473  1.00 98.26 250 A 1 
ATOM 1967 C C   . ILE A 1 250 ? -9.945  6.801   12.984  1.00 97.94 250 A 1 
ATOM 1968 O O   . ILE A 1 250 ? -10.271 7.919   12.584  1.00 97.38 250 A 1 
ATOM 1969 C CB  . ILE A 1 250 ? -10.974 6.927   15.306  1.00 98.29 250 A 1 
ATOM 1970 C CG1 . ILE A 1 250 ? -10.766 6.675   16.814  1.00 97.65 250 A 1 
ATOM 1971 C CG2 . ILE A 1 250 ? -12.204 6.135   14.811  1.00 97.71 250 A 1 
ATOM 1972 C CD1 . ILE A 1 250 ? -11.772 7.438   17.688  1.00 96.06 250 A 1 
ATOM 1973 N N   . VAL A 1 251 ? -9.782  5.771   12.170  1.00 97.31 251 A 1 
ATOM 1974 C CA  . VAL A 1 251 ? -9.931  5.856   10.712  1.00 96.81 251 A 1 
ATOM 1975 C C   . VAL A 1 251 ? -11.174 5.096   10.283  1.00 96.08 251 A 1 
ATOM 1976 O O   . VAL A 1 251 ? -11.278 3.887   10.481  1.00 94.71 251 A 1 
ATOM 1977 C CB  . VAL A 1 251 ? -8.676  5.342   9.982   1.00 96.33 251 A 1 
ATOM 1978 C CG1 . VAL A 1 251 ? -8.825  5.509   8.463   1.00 93.20 251 A 1 
ATOM 1979 C CG2 . VAL A 1 251 ? -7.433  6.120   10.425  1.00 93.95 251 A 1 
ATOM 1980 N N   . PHE A 1 252 ? -12.120 5.798   9.667   1.00 95.38 252 A 1 
ATOM 1981 C CA  . PHE A 1 252 ? -13.334 5.175   9.157   1.00 94.04 252 A 1 
ATOM 1982 C C   . PHE A 1 252 ? -13.077 4.505   7.811   1.00 92.16 252 A 1 
ATOM 1983 O O   . PHE A 1 252 ? -12.715 5.153   6.831   1.00 88.78 252 A 1 
ATOM 1984 C CB  . PHE A 1 252 ? -14.480 6.187   9.119   1.00 93.95 252 A 1 
ATOM 1985 C CG  . PHE A 1 252 ? -15.049 6.443   10.502  1.00 94.43 252 A 1 
ATOM 1986 C CD1 . PHE A 1 252 ? -16.152 5.698   10.960  1.00 92.76 252 A 1 
ATOM 1987 C CD2 . PHE A 1 252 ? -14.428 7.369   11.360  1.00 92.75 252 A 1 
ATOM 1988 C CE1 . PHE A 1 252 ? -16.630 5.873   12.269  1.00 92.41 252 A 1 
ATOM 1989 C CE2 . PHE A 1 252 ? -14.901 7.540   12.673  1.00 92.29 252 A 1 
ATOM 1990 C CZ  . PHE A 1 252 ? -15.999 6.791   13.127  1.00 93.36 252 A 1 
ATOM 1991 N N   . THR A 1 253 ? -13.299 3.198   7.771   1.00 90.23 253 A 1 
ATOM 1992 C CA  . THR A 1 253 ? -13.196 2.386   6.554   1.00 86.79 253 A 1 
ATOM 1993 C C   . THR A 1 253 ? -14.588 1.978   6.089   1.00 82.12 253 A 1 
ATOM 1994 O O   . THR A 1 253 ? -15.487 1.742   6.894   1.00 71.00 253 A 1 
ATOM 1995 C CB  . THR A 1 253 ? -12.284 1.164   6.744   1.00 84.74 253 A 1 
ATOM 1996 O OG1 . THR A 1 253 ? -12.810 0.256   7.677   1.00 79.39 253 A 1 
ATOM 1997 C CG2 . THR A 1 253 ? -10.885 1.562   7.211   1.00 79.50 253 A 1 
ATOM 1998 N N   . SER A 1 254 ? -14.795 1.889   4.780   1.00 73.89 254 A 1 
ATOM 1999 C CA  . SER A 1 254 ? -16.035 1.343   4.227   1.00 68.45 254 A 1 
ATOM 2000 C C   . SER A 1 254 ? -16.148 -0.132  4.618   1.00 65.02 254 A 1 
ATOM 2001 O O   . SER A 1 254 ? -15.497 -0.991  4.018   1.00 58.58 254 A 1 
ATOM 2002 C CB  . SER A 1 254 ? -16.072 1.535   2.705   1.00 63.88 254 A 1 
ATOM 2003 O OG  . SER A 1 254 ? -14.929 0.962   2.098   1.00 57.03 254 A 1 
ATOM 2004 N N   . GLY A 1 255 ? -16.951 -0.423  5.646   1.00 60.73 255 A 1 
ATOM 2005 C CA  . GLY A 1 255 ? -17.181 -1.774  6.139   1.00 57.17 255 A 1 
ATOM 2006 C C   . GLY A 1 255 ? -17.829 -2.685  5.093   1.00 56.14 255 A 1 
ATOM 2007 O O   . GLY A 1 255 ? -18.402 -2.246  4.094   1.00 52.67 255 A 1 
ATOM 2008 N N   . THR A 1 256 ? -17.750 -3.977  5.342   1.00 48.96 256 A 1 
ATOM 2009 C CA  . THR A 1 256 ? -18.304 -5.020  4.461   1.00 47.08 256 A 1 
ATOM 2010 C C   . THR A 1 256 ? -19.827 -4.966  4.334   1.00 47.31 256 A 1 
ATOM 2011 O O   . THR A 1 256 ? -20.361 -5.438  3.335   1.00 44.49 256 A 1 
ATOM 2012 C CB  . THR A 1 256 ? -17.881 -6.405  4.966   1.00 42.02 256 A 1 
ATOM 2013 O OG1 . THR A 1 256 ? -18.192 -6.534  6.331   1.00 40.77 256 A 1 
ATOM 2014 C CG2 . THR A 1 256 ? -16.375 -6.636  4.837   1.00 40.22 256 A 1 
ATOM 2015 N N   . THR A 1 257 ? -20.507 -4.345  5.306   1.00 47.19 257 A 1 
ATOM 2016 C CA  . THR A 1 257 ? -21.972 -4.209  5.416   1.00 47.82 257 A 1 
ATOM 2017 C C   . THR A 1 257 ? -22.509 -2.854  4.933   1.00 49.91 257 A 1 
ATOM 2018 O O   . THR A 1 257 ? -23.699 -2.596  5.046   1.00 46.63 257 A 1 
ATOM 2019 C CB  . THR A 1 257 ? -22.400 -4.461  6.866   1.00 43.28 257 A 1 
ATOM 2020 O OG1 . THR A 1 257 ? -21.641 -3.635  7.723   1.00 40.92 257 A 1 
ATOM 2021 C CG2 . THR A 1 257 ? -22.141 -5.904  7.293   1.00 40.23 257 A 1 
ATOM 2022 N N   . GLY A 1 258 ? -21.661 -1.974  4.394   1.00 55.44 258 A 1 
ATOM 2023 C CA  . GLY A 1 258 ? -22.053 -0.655  3.874   1.00 56.91 258 A 1 
ATOM 2024 C C   . GLY A 1 258 ? -21.963 0.497   4.885   1.00 59.46 258 A 1 
ATOM 2025 O O   . GLY A 1 258 ? -21.890 1.648   4.468   1.00 56.05 258 A 1 
ATOM 2026 N N   . PHE A 1 259 ? -21.883 0.204   6.185   1.00 65.20 259 A 1 
ATOM 2027 C CA  . PHE A 1 259 ? -21.598 1.207   7.218   1.00 67.03 259 A 1 
ATOM 2028 C C   . PHE A 1 259 ? -20.092 1.318   7.464   1.00 70.26 259 A 1 
ATOM 2029 O O   . PHE A 1 259 ? -19.390 0.308   7.552   1.00 65.19 259 A 1 
ATOM 2030 C CB  . PHE A 1 259 ? -22.357 0.885   8.508   1.00 60.95 259 A 1 
ATOM 2031 C CG  . PHE A 1 259 ? -23.854 1.071   8.370   1.00 56.35 259 A 1 
ATOM 2032 C CD1 . PHE A 1 259 ? -24.414 2.359   8.477   1.00 52.16 259 A 1 
ATOM 2033 C CD2 . PHE A 1 259 ? -24.688 -0.032  8.103   1.00 49.91 259 A 1 
ATOM 2034 C CE1 . PHE A 1 259 ? -25.799 2.541   8.316   1.00 43.64 259 A 1 
ATOM 2035 C CE2 . PHE A 1 259 ? -26.073 0.151   7.938   1.00 44.06 259 A 1 
ATOM 2036 C CZ  . PHE A 1 259 ? -26.628 1.439   8.046   1.00 44.81 259 A 1 
ATOM 2037 N N   . ALA A 1 260 ? -19.595 2.552   7.575   1.00 77.75 260 A 1 
ATOM 2038 C CA  . ALA A 1 260 ? -18.202 2.807   7.904   1.00 80.60 260 A 1 
ATOM 2039 C C   . ALA A 1 260 ? -17.913 2.388   9.356   1.00 83.98 260 A 1 
ATOM 2040 O O   . ALA A 1 260 ? -18.606 2.811   10.279  1.00 81.79 260 A 1 
ATOM 2041 C CB  . ALA A 1 260 ? -17.888 4.281   7.630   1.00 75.35 260 A 1 
ATOM 2042 N N   . LYS A 1 261 ? -16.870 1.571   9.558   1.00 90.57 261 A 1 
ATOM 2043 C CA  . LYS A 1 261 ? -16.380 1.172   10.884  1.00 91.41 261 A 1 
ATOM 2044 C C   . LYS A 1 261 ? -15.144 2.000   11.225  1.00 92.84 261 A 1 
ATOM 2045 O O   . LYS A 1 261 ? -14.247 2.131   10.394  1.00 91.28 261 A 1 
ATOM 2046 C CB  . LYS A 1 261 ? -16.079 -0.336  10.926  1.00 89.14 261 A 1 
ATOM 2047 C CG  . LYS A 1 261 ? -17.319 -1.232  10.741  1.00 85.80 261 A 1 
ATOM 2048 C CD  . LYS A 1 261 ? -16.936 -2.712  10.919  1.00 82.39 261 A 1 
ATOM 2049 C CE  . LYS A 1 261 ? -18.133 -3.659  10.767  1.00 76.39 261 A 1 
ATOM 2050 N NZ  . LYS A 1 261 ? -17.768 -5.064  11.118  1.00 69.64 261 A 1 
ATOM 2051 N N   . GLY A 1 262 ? -15.095 2.562   12.431  1.00 94.32 262 A 1 
ATOM 2052 C CA  . GLY A 1 262 ? -13.963 3.350   12.913  1.00 95.59 262 A 1 
ATOM 2053 C C   . GLY A 1 262 ? -12.858 2.447   13.448  1.00 96.42 262 A 1 
ATOM 2054 O O   . GLY A 1 262 ? -12.960 1.977   14.568  1.00 95.72 262 A 1 
ATOM 2055 N N   . VAL A 1 263 ? -11.816 2.209   12.672  1.00 97.12 263 A 1 
ATOM 2056 C CA  . VAL A 1 263 ? -10.634 1.450   13.108  1.00 97.44 263 A 1 
ATOM 2057 C C   . VAL A 1 263 ? -9.839  2.302   14.093  1.00 97.90 263 A 1 
ATOM 2058 O O   . VAL A 1 263 ? -9.349  3.370   13.722  1.00 97.81 263 A 1 
ATOM 2059 C CB  . VAL A 1 263 ? -9.766  1.060   11.898  1.00 97.00 263 A 1 
ATOM 2060 C CG1 . VAL A 1 263 ? -8.484  0.345   12.331  1.00 95.95 263 A 1 
ATOM 2061 C CG2 . VAL A 1 263 ? -10.524 0.127   10.951  1.00 96.08 263 A 1 
ATOM 2062 N N   . THR A 1 264 ? -9.697  1.840   15.330  1.00 98.03 264 A 1 
ATOM 2063 C CA  . THR A 1 264 ? -8.956  2.543   16.385  1.00 98.29 264 A 1 
ATOM 2064 C C   . THR A 1 264 ? -7.534  2.003   16.470  1.00 98.36 264 A 1 
ATOM 2065 O O   . THR A 1 264 ? -7.328  0.824   16.747  1.00 98.16 264 A 1 
ATOM 2066 C CB  . THR A 1 264 ? -9.666  2.423   17.742  1.00 98.24 264 A 1 
ATOM 2067 O OG1 . THR A 1 264 ? -11.007 2.836   17.612  1.00 96.38 264 A 1 
ATOM 2068 C CG2 . THR A 1 264 ? -9.024  3.318   18.802  1.00 96.51 264 A 1 
ATOM 2069 N N   . LEU A 1 265 ? -6.544  2.870   16.240  1.00 98.35 265 A 1 
ATOM 2070 C CA  . LEU A 1 265 ? -5.121  2.531   16.264  1.00 98.40 265 A 1 
ATOM 2071 C C   . LEU A 1 265 ? -4.431  3.194   17.459  1.00 98.56 265 A 1 
ATOM 2072 O O   . LEU A 1 265 ? -4.700  4.358   17.764  1.00 98.39 265 A 1 
ATOM 2073 C CB  . LEU A 1 265 ? -4.460  2.951   14.940  1.00 98.14 265 A 1 
ATOM 2074 C CG  . LEU A 1 265 ? -5.028  2.265   13.683  1.00 97.32 265 A 1 
ATOM 2075 C CD1 . LEU A 1 265 ? -4.348  2.837   12.441  1.00 95.63 265 A 1 
ATOM 2076 C CD2 . LEU A 1 265 ? -4.809  0.753   13.694  1.00 95.23 265 A 1 
ATOM 2077 N N   . SER A 1 266 ? -3.516  2.464   18.102  1.00 98.48 266 A 1 
ATOM 2078 C CA  . SER A 1 266 ? -2.684  2.988   19.187  1.00 98.55 266 A 1 
ATOM 2079 C C   . SER A 1 266 ? -1.471  3.766   18.666  1.00 98.60 266 A 1 
ATOM 2080 O O   . SER A 1 266 ? -1.054  3.612   17.513  1.00 98.42 266 A 1 
ATOM 2081 C CB  . SER A 1 266 ? -2.246  1.859   20.126  1.00 98.34 266 A 1 
ATOM 2082 O OG  . SER A 1 266 ? -1.368  0.958   19.475  1.00 97.58 266 A 1 
ATOM 2083 N N   . HIS A 1 267 ? -0.857  4.566   19.541  1.00 98.59 267 A 1 
ATOM 2084 C CA  . HIS A 1 267 ? 0.423   5.227   19.258  1.00 98.61 267 A 1 
ATOM 2085 C C   . HIS A 1 267 ? 1.477   4.208   18.810  1.00 98.52 267 A 1 
ATOM 2086 O O   . HIS A 1 267 ? 2.069   4.342   17.734  1.00 98.16 267 A 1 
ATOM 2087 C CB  . HIS A 1 267 ? 0.910   5.960   20.518  1.00 98.56 267 A 1 
ATOM 2088 C CG  . HIS A 1 267 ? 0.145   7.220   20.828  1.00 98.63 267 A 1 
ATOM 2089 N ND1 . HIS A 1 267 ? 0.504   8.490   20.421  1.00 96.06 267 A 1 
ATOM 2090 C CD2 . HIS A 1 267 ? -0.993  7.335   21.575  1.00 96.19 267 A 1 
ATOM 2091 C CE1 . HIS A 1 267 ? -0.402  9.351   20.907  1.00 96.07 267 A 1 
ATOM 2092 N NE2 . HIS A 1 267 ? -1.328  8.687   21.619  1.00 96.48 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? 1.674   3.161   19.619  1.00 98.19 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? 2.665   2.116   19.354  1.00 98.01 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? 2.360   1.347   18.082  1.00 98.27 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? 3.285   1.082   17.323  1.00 97.82 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? 2.752   1.175   20.565  1.00 96.97 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? 3.852   0.107   20.444  1.00 92.08 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? 5.238   0.740   20.330  1.00 84.63 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? 6.291   -0.282  20.309  1.00 74.22 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? 7.558   -0.061  20.008  1.00 64.25 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? 7.994   1.135   19.703  1.00 57.49 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? 8.407   -1.048  20.004  1.00 54.67 268 A 1 
ATOM 2104 N N   . GLY A 1 269 ? 1.095   1.022   17.835  1.00 98.13 269 A 1 
ATOM 2105 C CA  . GLY A 1 269 ? 0.672   0.269   16.652  1.00 98.19 269 A 1 
ATOM 2106 C C   . GLY A 1 269 ? 1.097   0.940   15.345  1.00 98.39 269 A 1 
ATOM 2107 O O   . GLY A 1 269 ? 1.719   0.298   14.498  1.00 98.04 269 A 1 
ATOM 2108 N N   . ILE A 1 270 ? 0.858   2.253   15.219  1.00 98.50 270 A 1 
ATOM 2109 C CA  . ILE A 1 270 ? 1.244   3.030   14.029  1.00 98.53 270 A 1 
ATOM 2110 C C   . ILE A 1 270 ? 2.776   3.111   13.903  1.00 98.54 270 A 1 
ATOM 2111 O O   . ILE A 1 270 ? 3.328   2.864   12.829  1.00 98.37 270 A 1 
ATOM 2112 C CB  . ILE A 1 270 ? 0.607   4.440   14.069  1.00 98.50 270 A 1 
ATOM 2113 C CG1 . ILE A 1 270 ? -0.939  4.362   14.114  1.00 98.12 270 A 1 
ATOM 2114 C CG2 . ILE A 1 270 ? 1.049   5.258   12.841  1.00 98.17 270 A 1 
ATOM 2115 C CD1 . ILE A 1 270 ? -1.622  5.699   14.444  1.00 97.18 270 A 1 
ATOM 2116 N N   . ILE A 1 271 ? 3.478   3.419   15.009  1.00 98.58 271 A 1 
ATOM 2117 C CA  . ILE A 1 271 ? 4.943   3.569   15.015  1.00 98.62 271 A 1 
ATOM 2118 C C   . ILE A 1 271 ? 5.642   2.231   14.725  1.00 98.58 271 A 1 
ATOM 2119 O O   . ILE A 1 271 ? 6.608   2.196   13.965  1.00 98.41 271 A 1 
ATOM 2120 C CB  . ILE A 1 271 ? 5.404   4.199   16.350  1.00 98.58 271 A 1 
ATOM 2121 C CG1 . ILE A 1 271 ? 4.885   5.657   16.455  1.00 98.17 271 A 1 
ATOM 2122 C CG2 . ILE A 1 271 ? 6.938   4.183   16.479  1.00 98.22 271 A 1 
ATOM 2123 C CD1 . ILE A 1 271 ? 5.018   6.271   17.855  1.00 96.85 271 A 1 
ATOM 2124 N N   . ALA A 1 272 ? 5.146   1.126   15.278  1.00 98.42 272 A 1 
ATOM 2125 C CA  . ALA A 1 272 ? 5.674   -0.211  15.015  1.00 98.37 272 A 1 
ATOM 2126 C C   . ALA A 1 272 ? 5.495   -0.618  13.548  1.00 98.45 272 A 1 
ATOM 2127 O O   . ALA A 1 272 ? 6.405   -1.199  12.956  1.00 98.21 272 A 1 
ATOM 2128 C CB  . ALA A 1 272 ? 4.991   -1.209  15.957  1.00 98.05 272 A 1 
ATOM 2129 N N   . ASN A 1 273 ? 4.362   -0.264  12.938  1.00 98.05 273 A 1 
ATOM 2130 C CA  . ASN A 1 273 ? 4.134   -0.531  11.520  1.00 98.19 273 A 1 
ATOM 2131 C C   . ASN A 1 273 ? 5.071   0.291   10.622  1.00 98.28 273 A 1 
ATOM 2132 O O   . ASN A 1 273 ? 5.690   -0.257  9.710   1.00 97.91 273 A 1 
ATOM 2133 C CB  . ASN A 1 273 ? 2.664   -0.284  11.182  1.00 98.07 273 A 1 
ATOM 2134 C CG  . ASN A 1 273 ? 2.279   -1.072  9.946   1.00 97.70 273 A 1 
ATOM 2135 O OD1 . ASN A 1 273 ? 2.235   -0.575  8.841   1.00 90.22 273 A 1 
ATOM 2136 N ND2 . ASN A 1 273 ? 2.012   -2.353  10.102  1.00 91.51 273 A 1 
ATOM 2137 N N   . ALA A 1 274 ? 5.259   1.576   10.940  1.00 98.33 274 A 1 
ATOM 2138 C CA  . ALA A 1 274 ? 6.237   2.423   10.262  1.00 98.41 274 A 1 
ATOM 2139 C C   . ALA A 1 274 ? 7.671   1.884   10.423  1.00 98.43 274 A 1 
ATOM 2140 O O   . ALA A 1 274 ? 8.420   1.830   9.450   1.00 98.25 274 A 1 
ATOM 2141 C CB  . ALA A 1 274 ? 6.097   3.853   10.794  1.00 98.36 274 A 1 
ATOM 2142 N N   . SER A 1 275 ? 8.039   1.418   11.623  1.00 98.46 275 A 1 
ATOM 2143 C CA  . SER A 1 275 ? 9.330   0.768   11.884  1.00 98.42 275 A 1 
ATOM 2144 C C   . SER A 1 275 ? 9.534   -0.455  10.990  1.00 98.44 275 A 1 
ATOM 2145 O O   . SER A 1 275 ? 10.560  -0.578  10.322  1.00 98.14 275 A 1 
ATOM 2146 C CB  . SER A 1 275 ? 9.411   0.354   13.357  1.00 98.11 275 A 1 
ATOM 2147 O OG  . SER A 1 275 ? 10.735  -0.001  13.694  1.00 95.21 275 A 1 
ATOM 2148 N N   . ALA A 1 276 ? 8.530   -1.323  10.907  1.00 98.30 276 A 1 
ATOM 2149 C CA  . ALA A 1 276 ? 8.569   -2.509  10.059  1.00 98.26 276 A 1 
ATOM 2150 C C   . ALA A 1 276 ? 8.703   -2.160  8.563   1.00 98.25 276 A 1 
ATOM 2151 O O   . ALA A 1 276 ? 9.509   -2.771  7.860   1.00 97.88 276 A 1 
ATOM 2152 C CB  . ALA A 1 276 ? 7.321   -3.345  10.358  1.00 98.08 276 A 1 
ATOM 2153 N N   . ALA A 1 277 ? 7.985   -1.135  8.086   1.00 98.30 277 A 1 
ATOM 2154 C CA  . ALA A 1 277 ? 8.084   -0.651  6.708   1.00 98.16 277 A 1 
ATOM 2155 C C   . ALA A 1 277 ? 9.480   -0.085  6.382   1.00 98.07 277 A 1 
ATOM 2156 O O   . ALA A 1 277 ? 10.045  -0.398  5.336   1.00 97.65 277 A 1 
ATOM 2157 C CB  . ALA A 1 277 ? 6.982   0.392   6.479   1.00 97.93 277 A 1 
ATOM 2158 N N   . ILE A 1 278 ? 10.066  0.702   7.294   1.00 98.26 278 A 1 
ATOM 2159 C CA  . ILE A 1 278 ? 11.429  1.239   7.158   1.00 98.22 278 A 1 
ATOM 2160 C C   . ILE A 1 278 ? 12.451  0.102   7.089   1.00 98.02 278 A 1 
ATOM 2161 O O   . ILE A 1 278 ? 13.316  0.107   6.216   1.00 97.56 278 A 1 
ATOM 2162 C CB  . ILE A 1 278 ? 11.732  2.212   8.321   1.00 98.21 278 A 1 
ATOM 2163 C CG1 . ILE A 1 278 ? 10.908  3.508   8.161   1.00 97.72 278 A 1 
ATOM 2164 C CG2 . ILE A 1 278 ? 13.230  2.557   8.418   1.00 97.76 278 A 1 
ATOM 2165 C CD1 . ILE A 1 278 ? 10.777  4.298   9.470   1.00 96.49 278 A 1 
ATOM 2166 N N   . ARG A 1 279 ? 12.336  -0.894  7.975   1.00 98.17 279 A 1 
ATOM 2167 C CA  . ARG A 1 279 ? 13.286  -2.008  8.046   1.00 98.11 279 A 1 
ATOM 2168 C C   . ARG A 1 279 ? 13.256  -2.910  6.816   1.00 97.98 279 A 1 
ATOM 2169 O O   . ARG A 1 279 ? 14.300  -3.434  6.441   1.00 97.18 279 A 1 
ATOM 2170 C CB  . ARG A 1 279 ? 13.041  -2.822  9.318   1.00 97.84 279 A 1 
ATOM 2171 C CG  . ARG A 1 279 ? 13.489  -2.047  10.571  1.00 95.67 279 A 1 
ATOM 2172 C CD  . ARG A 1 279 ? 13.268  -2.875  11.834  1.00 94.29 279 A 1 
ATOM 2173 N NE  . ARG A 1 279 ? 14.191  -4.030  11.858  1.00 89.67 279 A 1 
ATOM 2174 C CZ  . ARG A 1 279 ? 14.071  -5.106  12.608  1.00 88.65 279 A 1 
ATOM 2175 N NH1 . ARG A 1 279 ? 13.097  -5.260  13.452  1.00 77.77 279 A 1 
ATOM 2176 N NH2 . ARG A 1 279 ? 14.946  -6.064  12.514  1.00 79.68 279 A 1 
ATOM 2177 N N   . ILE A 1 280 ? 12.107  -3.077  6.171   1.00 97.98 280 A 1 
ATOM 2178 C CA  . ILE A 1 280 ? 12.003  -3.948  4.993   1.00 97.85 280 A 1 
ATOM 2179 C C   . ILE A 1 280 ? 12.307  -3.219  3.674   1.00 97.59 280 A 1 
ATOM 2180 O O   . ILE A 1 280 ? 12.845  -3.827  2.750   1.00 96.61 280 A 1 
ATOM 2181 C CB  . ILE A 1 280 ? 10.646  -4.687  4.990   1.00 97.62 280 A 1 
ATOM 2182 C CG1 . ILE A 1 280 ? 10.676  -5.842  3.969   1.00 96.43 280 A 1 
ATOM 2183 C CG2 . ILE A 1 280 ? 9.467   -3.744  4.739   1.00 95.91 280 A 1 
ATOM 2184 C CD1 . ILE A 1 280 ? 9.489   -6.810  4.073   1.00 94.05 280 A 1 
ATOM 2185 N N   . LEU A 1 281 ? 11.997  -1.921  3.559   1.00 97.62 281 A 1 
ATOM 2186 C CA  . LEU A 1 281 ? 12.183  -1.157  2.314   1.00 97.25 281 A 1 
ATOM 2187 C C   . LEU A 1 281 ? 13.424  -0.253  2.307   1.00 97.04 281 A 1 
ATOM 2188 O O   . LEU A 1 281 ? 13.754  0.308   1.258   1.00 95.58 281 A 1 
ATOM 2189 C CB  . LEU A 1 281 ? 10.903  -0.373  1.976   1.00 96.78 281 A 1 
ATOM 2190 C CG  . LEU A 1 281 ? 9.671   -1.243  1.672   1.00 95.60 281 A 1 
ATOM 2191 C CD1 . LEU A 1 281 ? 8.498   -0.337  1.296   1.00 92.87 281 A 1 
ATOM 2192 C CD2 . LEU A 1 281 ? 9.898   -2.209  0.504   1.00 92.78 281 A 1 
ATOM 2193 N N   . GLU A 1 282 ? 14.106  -0.121  3.435   1.00 97.39 282 A 1 
ATOM 2194 C CA  . GLU A 1 282 ? 15.414  0.528   3.586   1.00 97.18 282 A 1 
ATOM 2195 C C   . GLU A 1 282 ? 15.524  1.923   2.931   1.00 97.31 282 A 1 
ATOM 2196 O O   . GLU A 1 282 ? 16.405  2.154   2.087   1.00 96.27 282 A 1 
ATOM 2197 C CB  . GLU A 1 282 ? 16.528  -0.427  3.131   1.00 96.19 282 A 1 
ATOM 2198 C CG  . GLU A 1 282 ? 16.571  -1.738  3.925   1.00 92.65 282 A 1 
ATOM 2199 C CD  . GLU A 1 282 ? 17.694  -2.654  3.425   1.00 91.80 282 A 1 
ATOM 2200 O OE1 . GLU A 1 282 ? 17.421  -3.850  3.196   1.00 82.65 282 A 1 
ATOM 2201 O OE2 . GLU A 1 282 ? 18.832  -2.156  3.263   1.00 85.15 282 A 1 
ATOM 2202 N N   . PRO A 1 283 ? 14.637  2.887   3.267   1.00 97.36 283 A 1 
ATOM 2203 C CA  . PRO A 1 283 ? 14.826  4.264   2.832   1.00 97.11 283 A 1 
ATOM 2204 C C   . PRO A 1 283 ? 16.115  4.839   3.437   1.00 96.68 283 A 1 
ATOM 2205 O O   . PRO A 1 283 ? 16.500  4.513   4.563   1.00 95.23 283 A 1 
ATOM 2206 C CB  . PRO A 1 283 ? 13.587  5.018   3.305   1.00 96.72 283 A 1 
ATOM 2207 C CG  . PRO A 1 283 ? 13.192  4.272   4.575   1.00 95.40 283 A 1 
ATOM 2208 C CD  . PRO A 1 283 ? 13.546  2.823   4.235   1.00 97.09 283 A 1 
ATOM 2209 N N   . ASN A 1 284 ? 16.790  5.719   2.692   1.00 96.10 284 A 1 
ATOM 2210 C CA  . ASN A 1 284 ? 18.035  6.343   3.130   1.00 95.34 284 A 1 
ATOM 2211 C C   . ASN A 1 284 ? 17.964  7.877   3.063   1.00 96.20 284 A 1 
ATOM 2212 O O   . ASN A 1 284 ? 17.069  8.449   2.456   1.00 95.23 284 A 1 
ATOM 2213 C CB  . ASN A 1 284 ? 19.201  5.735   2.334   1.00 93.09 284 A 1 
ATOM 2214 C CG  . ASN A 1 284 ? 19.186  6.147   0.876   1.00 91.41 284 A 1 
ATOM 2215 O OD1 . ASN A 1 284 ? 19.359  7.303   0.535   1.00 85.16 284 A 1 
ATOM 2216 N ND2 . ASN A 1 284 ? 18.994  5.229   -0.036  1.00 84.95 284 A 1 
ATOM 2217 N N   . LEU A 1 285 ? 18.932  8.553   3.674   1.00 95.16 285 A 1 
ATOM 2218 C CA  . LEU A 1 285 ? 18.942  10.019  3.816   1.00 94.92 285 A 1 
ATOM 2219 C C   . LEU A 1 285 ? 19.025  10.806  2.495   1.00 95.75 285 A 1 
ATOM 2220 O O   . LEU A 1 285 ? 18.889  12.030  2.516   1.00 94.17 285 A 1 
ATOM 2221 C CB  . LEU A 1 285 ? 20.120  10.418  4.719   1.00 93.13 285 A 1 
ATOM 2222 C CG  . LEU A 1 285 ? 20.044  9.902   6.164   1.00 87.88 285 A 1 
ATOM 2223 C CD1 . LEU A 1 285 ? 21.301  10.345  6.913   1.00 82.12 285 A 1 
ATOM 2224 C CD2 . LEU A 1 285 ? 18.820  10.425  6.906   1.00 82.36 285 A 1 
ATOM 2225 N N   . THR A 1 286 ? 19.293  10.152  1.364   1.00 95.82 286 A 1 
ATOM 2226 C CA  . THR A 1 286 ? 19.266  10.774  0.030   1.00 96.10 286 A 1 
ATOM 2227 C C   . THR A 1 286 ? 17.916  10.626  -0.663  1.00 96.86 286 A 1 
ATOM 2228 O O   . THR A 1 286 ? 17.732  11.149  -1.763  1.00 95.86 286 A 1 
ATOM 2229 C CB  . THR A 1 286 ? 20.391  10.265  -0.882  1.00 95.22 286 A 1 
ATOM 2230 O OG1 . THR A 1 286 ? 20.227  8.930   -1.297  1.00 91.55 286 A 1 
ATOM 2231 C CG2 . THR A 1 286 ? 21.763  10.356  -0.217  1.00 89.54 286 A 1 
ATOM 2232 N N   . ASP A 1 287 ? 16.984  9.917   -0.033  1.00 97.26 287 A 1 
ATOM 2233 C CA  . ASP A 1 287 ? 15.655  9.733   -0.579  1.00 97.68 287 A 1 
ATOM 2234 C C   . ASP A 1 287 ? 14.776  10.972  -0.415  1.00 97.98 287 A 1 
ATOM 2235 O O   . ASP A 1 287 ? 15.005  11.851  0.415   1.00 97.57 287 A 1 
ATOM 2236 C CB  . ASP A 1 287 ? 14.979  8.493   0.017   1.00 97.46 287 A 1 
ATOM 2237 C CG  . ASP A 1 287 ? 15.598  7.210   -0.512  1.00 96.81 287 A 1 
ATOM 2238 O OD1 . ASP A 1 287 ? 15.792  7.084   -1.746  1.00 94.44 287 A 1 
ATOM 2239 O OD2 . ASP A 1 287 ? 15.841  6.287   0.284   1.00 94.33 287 A 1 
ATOM 2240 N N   . VAL A 1 288 ? 13.751  11.018  -1.248  1.00 98.28 288 A 1 
ATOM 2241 C CA  . VAL A 1 288 ? 12.642  11.967  -1.184  1.00 98.49 288 A 1 
ATOM 2242 C C   . VAL A 1 288 ? 11.362  11.178  -1.425  1.00 98.49 288 A 1 
ATOM 2243 O O   . VAL A 1 288 ? 11.232  10.495  -2.443  1.00 98.00 288 A 1 
ATOM 2244 C CB  . VAL A 1 288 ? 12.801  13.099  -2.215  1.00 98.35 288 A 1 
ATOM 2245 C CG1 . VAL A 1 288 ? 11.642  14.097  -2.121  1.00 97.58 288 A 1 
ATOM 2246 C CG2 . VAL A 1 288 ? 14.109  13.882  -2.034  1.00 97.44 288 A 1 
ATOM 2247 N N   . PHE A 1 289 ? 10.430  11.269  -0.491  1.00 98.38 289 A 1 
ATOM 2248 C CA  . PHE A 1 289 ? 9.118   10.635  -0.583  1.00 98.38 289 A 1 
ATOM 2249 C C   . PHE A 1 289 ? 8.103   11.568  -1.235  1.00 98.31 289 A 1 
ATOM 2250 O O   . PHE A 1 289 ? 8.352   12.761  -1.426  1.00 97.81 289 A 1 
ATOM 2251 C CB  . PHE A 1 289 ? 8.666   10.166  0.802   1.00 98.21 289 A 1 
ATOM 2252 C CG  . PHE A 1 289 ? 9.251   8.834   1.228   1.00 98.03 289 A 1 
ATOM 2253 C CD1 . PHE A 1 289 ? 8.388   7.741   1.462   1.00 96.58 289 A 1 
ATOM 2254 C CD2 . PHE A 1 289 ? 10.633  8.677   1.405   1.00 96.46 289 A 1 
ATOM 2255 C CE1 . PHE A 1 289 ? 8.912   6.511   1.888   1.00 95.76 289 A 1 
ATOM 2256 C CE2 . PHE A 1 289 ? 11.153  7.444   1.823   1.00 95.55 289 A 1 
ATOM 2257 C CZ  . PHE A 1 289 ? 10.295  6.361   2.074   1.00 96.27 289 A 1 
ATOM 2258 N N   . MET A 1 290 ? 6.953   11.020  -1.579  1.00 97.74 290 A 1 
ATOM 2259 C CA  . MET A 1 290 ? 5.850   11.782  -2.147  1.00 97.33 290 A 1 
ATOM 2260 C C   . MET A 1 290 ? 4.505   11.320  -1.592  1.00 97.37 290 A 1 
ATOM 2261 O O   . MET A 1 290 ? 4.152   10.143  -1.704  1.00 95.53 290 A 1 
ATOM 2262 C CB  . MET A 1 290 ? 5.896   11.655  -3.667  1.00 95.23 290 A 1 
ATOM 2263 C CG  . MET A 1 290 ? 4.845   12.525  -4.355  1.00 92.23 290 A 1 
ATOM 2264 S SD  . MET A 1 290 ? 4.970   12.413  -6.157  1.00 90.87 290 A 1 
ATOM 2265 C CE  . MET A 1 290 ? 3.758   13.673  -6.594  1.00 83.38 290 A 1 
ATOM 2266 N N   . ASP A 1 291 ? 3.728   12.288  -1.096  1.00 96.99 291 A 1 
ATOM 2267 C CA  . ASP A 1 291 ? 2.322   12.110  -0.750  1.00 96.55 291 A 1 
ATOM 2268 C C   . ASP A 1 291 ? 1.450   12.389  -1.968  1.00 96.33 291 A 1 
ATOM 2269 O O   . ASP A 1 291 ? 1.063   13.525  -2.251  1.00 94.00 291 A 1 
ATOM 2270 C CB  . ASP A 1 291 ? 1.926   13.020  0.419   1.00 95.17 291 A 1 
ATOM 2271 C CG  . ASP A 1 291 ? 2.557   12.581  1.726   1.00 87.58 291 A 1 
ATOM 2272 O OD1 . ASP A 1 291 ? 2.493   11.370  2.014   1.00 79.42 291 A 1 
ATOM 2273 O OD2 . ASP A 1 291 ? 3.080   13.459  2.434   1.00 80.84 291 A 1 
ATOM 2274 N N   . VAL A 1 292 ? 1.149   11.348  -2.708  1.00 95.46 292 A 1 
ATOM 2275 C CA  . VAL A 1 292 ? 0.211   11.387  -3.833  1.00 94.79 292 A 1 
ATOM 2276 C C   . VAL A 1 292 ? -1.158  10.823  -3.446  1.00 94.25 292 A 1 
ATOM 2277 O O   . VAL A 1 292 ? -2.159  11.160  -4.059  1.00 90.03 292 A 1 
ATOM 2278 C CB  . VAL A 1 292 ? 0.819   10.669  -5.054  1.00 93.08 292 A 1 
ATOM 2279 C CG1 . VAL A 1 292 ? 1.014   9.166   -4.864  1.00 86.73 292 A 1 
ATOM 2280 C CG2 . VAL A 1 292 ? -0.020  10.902  -6.316  1.00 87.23 292 A 1 
ATOM 2281 N N   . LEU A 1 293 ? -1.219  9.968   -2.424  1.00 93.63 293 A 1 
ATOM 2282 C CA  . LEU A 1 293 ? -2.459  9.352   -1.953  1.00 93.12 293 A 1 
ATOM 2283 C C   . LEU A 1 293 ? -3.116  10.192  -0.848  1.00 93.30 293 A 1 
ATOM 2284 O O   . LEU A 1 293 ? -2.409  10.826  -0.073  1.00 92.25 293 A 1 
ATOM 2285 C CB  . LEU A 1 293 ? -2.180  7.927   -1.461  1.00 92.22 293 A 1 
ATOM 2286 C CG  . LEU A 1 293 ? -1.622  6.977   -2.529  1.00 89.86 293 A 1 
ATOM 2287 C CD1 . LEU A 1 293 ? -1.448  5.588   -1.914  1.00 87.12 293 A 1 
ATOM 2288 C CD2 . LEU A 1 293 ? -2.553  6.865   -3.739  1.00 86.79 293 A 1 
ATOM 2289 N N   . PRO A 1 294 ? -4.446  10.153  -0.715  1.00 92.11 294 A 1 
ATOM 2290 C CA  . PRO A 1 294 ? -5.134  10.867  0.360   1.00 91.18 294 A 1 
ATOM 2291 C C   . PRO A 1 294 ? -4.681  10.394  1.749   1.00 91.55 294 A 1 
ATOM 2292 O O   . PRO A 1 294 ? -4.830  9.220   2.090   1.00 90.56 294 A 1 
ATOM 2293 C CB  . PRO A 1 294 ? -6.626  10.624  0.122   1.00 89.66 294 A 1 
ATOM 2294 C CG  . PRO A 1 294 ? -6.719  10.279  -1.362  1.00 88.01 294 A 1 
ATOM 2295 C CD  . PRO A 1 294 ? -5.414  9.534   -1.612  1.00 91.12 294 A 1 
ATOM 2296 N N   . LEU A 1 295 ? -4.163  11.313  2.559   1.00 92.10 295 A 1 
ATOM 2297 C CA  . LEU A 1 295 ? -3.525  11.019  3.852   1.00 91.97 295 A 1 
ATOM 2298 C C   . LEU A 1 295 ? -4.475  10.469  4.929   1.00 91.87 295 A 1 
ATOM 2299 O O   . LEU A 1 295 ? -4.005  9.921   5.921   1.00 89.41 295 A 1 
ATOM 2300 C CB  . LEU A 1 295 ? -2.826  12.289  4.364   1.00 91.10 295 A 1 
ATOM 2301 C CG  . LEU A 1 295 ? -1.464  12.571  3.710   1.00 90.86 295 A 1 
ATOM 2302 C CD1 . LEU A 1 295 ? -0.982  13.966  4.109   1.00 88.63 295 A 1 
ATOM 2303 C CD2 . LEU A 1 295 ? -0.410  11.557  4.157   1.00 90.41 295 A 1 
ATOM 2304 N N   . HIS A 1 296 ? -5.794  10.573  4.752   1.00 92.99 296 A 1 
ATOM 2305 C CA  . HIS A 1 296 ? -6.744  10.019  5.729   1.00 91.80 296 A 1 
ATOM 2306 C C   . HIS A 1 296 ? -6.708  8.483   5.810   1.00 91.55 296 A 1 
ATOM 2307 O O   . HIS A 1 296 ? -7.109  7.915   6.826   1.00 88.78 296 A 1 
ATOM 2308 C CB  . HIS A 1 296 ? -8.158  10.514  5.411   1.00 90.69 296 A 1 
ATOM 2309 C CG  . HIS A 1 296 ? -8.702  9.975   4.117   1.00 87.52 296 A 1 
ATOM 2310 N ND1 . HIS A 1 296 ? -8.646  10.600  2.892   1.00 79.09 296 A 1 
ATOM 2311 C CD2 . HIS A 1 296 ? -9.330  8.774   3.939   1.00 80.95 296 A 1 
ATOM 2312 C CE1 . HIS A 1 296 ? -9.232  9.791   1.996   1.00 80.67 296 A 1 
ATOM 2313 N NE2 . HIS A 1 296 ? -9.657  8.669   2.589   1.00 82.03 296 A 1 
ATOM 2314 N N   . HIS A 1 297 ? -6.205  7.804   4.773   1.00 92.10 297 A 1 
ATOM 2315 C CA  . HIS A 1 297 ? -6.007  6.358   4.815   1.00 92.45 297 A 1 
ATOM 2316 C C   . HIS A 1 297 ? -4.727  5.987   5.566   1.00 94.34 297 A 1 
ATOM 2317 O O   . HIS A 1 297 ? -3.687  6.619   5.409   1.00 93.22 297 A 1 
ATOM 2318 C CB  . HIS A 1 297 ? -5.995  5.780   3.399   1.00 89.58 297 A 1 
ATOM 2319 C CG  . HIS A 1 297 ? -7.358  5.764   2.764   1.00 80.76 297 A 1 
ATOM 2320 N ND1 . HIS A 1 297 ? -8.467  5.110   3.269   1.00 70.34 297 A 1 
ATOM 2321 C CD2 . HIS A 1 297 ? -7.729  6.383   1.605   1.00 68.01 297 A 1 
ATOM 2322 C CE1 . HIS A 1 297 ? -9.491  5.348   2.433   1.00 66.82 297 A 1 
ATOM 2323 N NE2 . HIS A 1 297 ? -9.085  6.100   1.405   1.00 66.65 297 A 1 
ATOM 2324 N N   . THR A 1 298 ? -4.775  4.883   6.302   1.00 92.59 298 A 1 
ATOM 2325 C CA  . THR A 1 298 ? -3.636  4.382   7.088   1.00 93.47 298 A 1 
ATOM 2326 C C   . THR A 1 298 ? -2.402  4.085   6.230   1.00 94.18 298 A 1 
ATOM 2327 O O   . THR A 1 298 ? -1.280  4.303   6.680   1.00 93.17 298 A 1 
ATOM 2328 C CB  . THR A 1 298 ? -4.032  3.110   7.852   1.00 93.47 298 A 1 
ATOM 2329 O OG1 . THR A 1 298 ? -4.545  2.150   6.949   1.00 89.65 298 A 1 
ATOM 2330 C CG2 . THR A 1 298 ? -5.121  3.380   8.886   1.00 89.48 298 A 1 
ATOM 2331 N N   . TYR A 1 299 ? -2.587  3.659   4.974   1.00 92.25 299 A 1 
ATOM 2332 C CA  . TYR A 1 299 ? -1.492  3.367   4.044   1.00 93.05 299 A 1 
ATOM 2333 C C   . TYR A 1 299 ? -0.597  4.587   3.762   1.00 94.75 299 A 1 
ATOM 2334 O O   . TYR A 1 299 ? 0.583   4.526   4.117   1.00 94.18 299 A 1 
ATOM 2335 C CB  . TYR A 1 299 ? -2.040  2.698   2.770   1.00 91.96 299 A 1 
ATOM 2336 C CG  . TYR A 1 299 ? -1.037  2.523   1.634   1.00 89.36 299 A 1 
ATOM 2337 C CD1 . TYR A 1 299 ? -1.458  2.701   0.299   1.00 82.93 299 A 1 
ATOM 2338 C CD2 . TYR A 1 299 ? 0.296   2.151   1.897   1.00 83.35 299 A 1 
ATOM 2339 C CE1 . TYR A 1 299 ? -0.559  2.496   -0.759  1.00 81.39 299 A 1 
ATOM 2340 C CE2 . TYR A 1 299 ? 1.202   1.958   0.836   1.00 79.31 299 A 1 
ATOM 2341 C CZ  . TYR A 1 299 ? 0.773   2.123   -0.490  1.00 82.88 299 A 1 
ATOM 2342 O OH  . TYR A 1 299 ? 1.638   1.909   -1.515  1.00 80.74 299 A 1 
ATOM 2343 N N   . PRO A 1 300 ? -1.082  5.710   3.192   1.00 92.75 300 A 1 
ATOM 2344 C CA  . PRO A 1 300 ? -0.249  6.901   3.040   1.00 93.46 300 A 1 
ATOM 2345 C C   . PRO A 1 300 ? 0.148   7.514   4.385   1.00 94.85 300 A 1 
ATOM 2346 O O   . PRO A 1 300 ? 1.296   7.922   4.514   1.00 94.69 300 A 1 
ATOM 2347 C CB  . PRO A 1 300 ? -1.054  7.871   2.173   1.00 92.49 300 A 1 
ATOM 2348 C CG  . PRO A 1 300 ? -2.493  7.424   2.385   1.00 91.67 300 A 1 
ATOM 2349 C CD  . PRO A 1 300 ? -2.358  5.917   2.535   1.00 93.69 300 A 1 
ATOM 2350 N N   . THR A 1 301 ? -0.710  7.508   5.413   1.00 95.74 301 A 1 
ATOM 2351 C CA  . THR A 1 301 ? -0.302  7.993   6.747   1.00 96.61 301 A 1 
ATOM 2352 C C   . THR A 1 301 ? 0.970   7.291   7.229   1.00 97.18 301 A 1 
ATOM 2353 O O   . THR A 1 301 ? 1.930   7.952   7.610   1.00 96.87 301 A 1 
ATOM 2354 C CB  . THR A 1 301 ? -1.405  7.796   7.799   1.00 96.43 301 A 1 
ATOM 2355 O OG1 . THR A 1 301 ? -2.571  8.484   7.461   1.00 92.45 301 A 1 
ATOM 2356 C CG2 . THR A 1 301 ? -1.004  8.311   9.185   1.00 91.95 301 A 1 
ATOM 2357 N N   . THR A 1 302 ? 1.021   5.962   7.179   1.00 96.33 302 A 1 
ATOM 2358 C CA  . THR A 1 302 ? 2.201   5.218   7.639   1.00 96.85 302 A 1 
ATOM 2359 C C   . THR A 1 302 ? 3.369   5.347   6.663   1.00 97.30 302 A 1 
ATOM 2360 O O   . THR A 1 302 ? 4.469   5.722   7.064   1.00 96.96 302 A 1 
ATOM 2361 C CB  . THR A 1 302 ? 1.844   3.747   7.893   1.00 96.58 302 A 1 
ATOM 2362 O OG1 . THR A 1 302 ? 0.857   3.695   8.895   1.00 91.67 302 A 1 
ATOM 2363 C CG2 . THR A 1 302 ? 3.028   2.928   8.389   1.00 91.41 302 A 1 
ATOM 2364 N N   . CYS A 1 303 ? 3.150   5.063   5.381   1.00 96.26 303 A 1 
ATOM 2365 C CA  . CYS A 1 303 ? 4.242   4.838   4.436   1.00 96.31 303 A 1 
ATOM 2366 C C   . CYS A 1 303 ? 4.801   6.116   3.801   1.00 96.99 303 A 1 
ATOM 2367 O O   . CYS A 1 303 ? 5.965   6.122   3.416   1.00 96.25 303 A 1 
ATOM 2368 C CB  . CYS A 1 303 ? 3.779   3.856   3.352   1.00 95.24 303 A 1 
ATOM 2369 S SG  . CYS A 1 303 ? 3.350   2.248   4.080   1.00 90.94 303 A 1 
ATOM 2370 N N   . THR A 1 304 ? 4.011   7.180   3.664   1.00 97.12 304 A 1 
ATOM 2371 C CA  . THR A 1 304 ? 4.444   8.426   3.001   1.00 97.26 304 A 1 
ATOM 2372 C C   . THR A 1 304 ? 4.533   9.622   3.942   1.00 97.78 304 A 1 
ATOM 2373 O O   . THR A 1 304 ? 5.161   10.619  3.595   1.00 97.32 304 A 1 
ATOM 2374 C CB  . THR A 1 304 ? 3.614   8.759   1.747   1.00 96.49 304 A 1 
ATOM 2375 O OG1 . THR A 1 304 ? 2.289   9.114   2.013   1.00 93.71 304 A 1 
ATOM 2376 C CG2 . THR A 1 304 ? 3.545   7.594   0.766   1.00 92.65 304 A 1 
ATOM 2377 N N   . PHE A 1 305 ? 3.988   9.518   5.151   1.00 97.78 305 A 1 
ATOM 2378 C CA  . PHE A 1 305 ? 4.074   10.558  6.173   1.00 98.19 305 A 1 
ATOM 2379 C C   . PHE A 1 305 ? 4.924   10.125  7.375   1.00 98.40 305 A 1 
ATOM 2380 O O   . PHE A 1 305 ? 6.001   10.686  7.584   1.00 98.15 305 A 1 
ATOM 2381 C CB  . PHE A 1 305 ? 2.647   11.017  6.532   1.00 98.08 305 A 1 
ATOM 2382 C CG  . PHE A 1 305 ? 2.504   11.945  7.725   1.00 98.17 305 A 1 
ATOM 2383 C CD1 . PHE A 1 305 ? 1.313   11.897  8.480   1.00 96.64 305 A 1 
ATOM 2384 C CD2 . PHE A 1 305 ? 3.498   12.876  8.065   1.00 96.96 305 A 1 
ATOM 2385 C CE1 . PHE A 1 305 ? 1.128   12.766  9.563   1.00 96.57 305 A 1 
ATOM 2386 C CE2 . PHE A 1 305 ? 3.314   13.735  9.158   1.00 96.10 305 A 1 
ATOM 2387 C CZ  . PHE A 1 305 ? 2.132   13.682  9.905   1.00 96.86 305 A 1 
ATOM 2388 N N   . ILE A 1 306 ? 4.520   9.102   8.140   1.00 98.46 306 A 1 
ATOM 2389 C CA  . ILE A 1 306 ? 5.238   8.730   9.370   1.00 98.55 306 A 1 
ATOM 2390 C C   . ILE A 1 306 ? 6.633   8.152   9.082   1.00 98.56 306 A 1 
ATOM 2391 O O   . ILE A 1 306 ? 7.602   8.548   9.734   1.00 98.44 306 A 1 
ATOM 2392 C CB  . ILE A 1 306 ? 4.381   7.790   10.251  1.00 98.49 306 A 1 
ATOM 2393 C CG1 . ILE A 1 306 ? 2.993   8.386   10.601  1.00 97.79 306 A 1 
ATOM 2394 C CG2 . ILE A 1 306 ? 5.117   7.395   11.541  1.00 98.06 306 A 1 
ATOM 2395 C CD1 . ILE A 1 306 ? 3.007   9.767   11.269  1.00 93.64 306 A 1 
ATOM 2396 N N   . CYS A 1 307 ? 6.779   7.263   8.088   1.00 98.38 307 A 1 
ATOM 2397 C CA  . CYS A 1 307 ? 8.076   6.677   7.721   1.00 98.36 307 A 1 
ATOM 2398 C C   . CYS A 1 307 ? 9.140   7.726   7.336   1.00 98.42 307 A 1 
ATOM 2399 O O   . CYS A 1 307 ? 10.209  7.723   7.945   1.00 98.17 307 A 1 
ATOM 2400 C CB  . CYS A 1 307 ? 7.911   5.648   6.595   1.00 98.11 307 A 1 
ATOM 2401 S SG  . CYS A 1 307 ? 7.080   4.155   7.190   1.00 95.94 307 A 1 
ATOM 2402 N N   . PRO A 1 308 ? 8.902   8.624   6.354   1.00 98.53 308 A 1 
ATOM 2403 C CA  . PRO A 1 308 ? 9.903   9.633   6.001   1.00 98.51 308 A 1 
ATOM 2404 C C   . PRO A 1 308 ? 10.165  10.615  7.151   1.00 98.45 308 A 1 
ATOM 2405 O O   . PRO A 1 308 ? 11.326  10.940  7.404   1.00 98.07 308 A 1 
ATOM 2406 C CB  . PRO A 1 308 ? 9.373   10.325  4.741   1.00 98.27 308 A 1 
ATOM 2407 C CG  . PRO A 1 308 ? 7.869   10.079  4.793   1.00 97.23 308 A 1 
ATOM 2408 C CD  . PRO A 1 308 ? 7.772   8.708   5.444   1.00 98.29 308 A 1 
ATOM 2409 N N   . MET A 1 309 ? 9.142   11.014  7.907   1.00 98.49 309 A 1 
ATOM 2410 C CA  . MET A 1 309 ? 9.332   11.863  9.088   1.00 98.44 309 A 1 
ATOM 2411 C C   . MET A 1 309 ? 10.260  11.205  10.115  1.00 98.49 309 A 1 
ATOM 2412 O O   . MET A 1 309 ? 11.228  11.825  10.548  1.00 98.08 309 A 1 
ATOM 2413 C CB  . MET A 1 309 ? 7.975   12.190  9.731   1.00 97.96 309 A 1 
ATOM 2414 C CG  . MET A 1 309 ? 7.190   13.236  8.935   1.00 92.00 309 A 1 
ATOM 2415 S SD  . MET A 1 309 ? 7.895   14.899  9.002   1.00 92.29 309 A 1 
ATOM 2416 C CE  . MET A 1 309 ? 6.692   15.744  7.940   1.00 84.23 309 A 1 
ATOM 2417 N N   . ALA A 1 310 ? 10.028  9.937   10.449  1.00 98.54 310 A 1 
ATOM 2418 C CA  . ALA A 1 310 ? 10.823  9.191   11.426  1.00 98.48 310 A 1 
ATOM 2419 C C   . ALA A 1 310 ? 12.306  9.057   11.047  1.00 98.39 310 A 1 
ATOM 2420 O O   . ALA A 1 310 ? 13.160  8.886   11.918  1.00 97.65 310 A 1 
ATOM 2421 C CB  . ALA A 1 310 ? 10.201  7.800   11.574  1.00 98.22 310 A 1 
ATOM 2422 N N   . THR A 1 311 ? 12.613  9.125   9.751   1.00 98.25 311 A 1 
ATOM 2423 C CA  . THR A 1 311 ? 13.958  8.912   9.190   1.00 97.96 311 A 1 
ATOM 2424 C C   . THR A 1 311 ? 14.641  10.204  8.738   1.00 97.93 311 A 1 
ATOM 2425 O O   . THR A 1 311 ? 15.761  10.167  8.232   1.00 96.58 311 A 1 
ATOM 2426 C CB  . THR A 1 311 ? 13.905  7.865   8.068   1.00 97.11 311 A 1 
ATOM 2427 O OG1 . THR A 1 311 ? 12.891  8.166   7.139   1.00 92.37 311 A 1 
ATOM 2428 C CG2 . THR A 1 311 ? 13.595  6.472   8.608   1.00 90.28 311 A 1 
ATOM 2429 N N   . GLY A 1 312 ? 14.017  11.361  8.945   1.00 98.28 312 A 1 
ATOM 2430 C CA  . GLY A 1 312 ? 14.577  12.658  8.556   1.00 98.18 312 A 1 
ATOM 2431 C C   . GLY A 1 312 ? 14.640  12.865  7.043   1.00 98.24 312 A 1 
ATOM 2432 O O   . GLY A 1 312 ? 15.545  13.551  6.553   1.00 97.27 312 A 1 
ATOM 2433 N N   . ILE A 1 313 ? 13.733  12.238  6.309   1.00 98.05 313 A 1 
ATOM 2434 C CA  . ILE A 1 313 ? 13.630  12.267  4.847   1.00 97.98 313 A 1 
ATOM 2435 C C   . ILE A 1 313 ? 12.515  13.244  4.450   1.00 98.15 313 A 1 
ATOM 2436 O O   . ILE A 1 313 ? 11.440  13.205  5.043   1.00 97.76 313 A 1 
ATOM 2437 C CB  . ILE A 1 313 ? 13.388  10.839  4.306   1.00 97.19 313 A 1 
ATOM 2438 C CG1 . ILE A 1 313 ? 14.606  9.937   4.607   1.00 94.07 313 A 1 
ATOM 2439 C CG2 . ILE A 1 313 ? 13.099  10.858  2.795   1.00 93.36 313 A 1 
ATOM 2440 C CD1 . ILE A 1 313 ? 14.379  8.450   4.286   1.00 92.36 313 A 1 
ATOM 2441 N N   . PRO A 1 314 ? 12.736  14.118  3.451   1.00 98.40 314 A 1 
ATOM 2442 C CA  . PRO A 1 314 ? 11.700  15.033  2.991   1.00 98.42 314 A 1 
ATOM 2443 C C   . PRO A 1 314 ? 10.585  14.315  2.227   1.00 98.54 314 A 1 
ATOM 2444 O O   . PRO A 1 314 ? 10.829  13.374  1.464   1.00 98.03 314 A 1 
ATOM 2445 C CB  . PRO A 1 314 ? 12.417  16.057  2.112   1.00 97.59 314 A 1 
ATOM 2446 C CG  . PRO A 1 314 ? 13.618  15.285  1.577   1.00 94.78 314 A 1 
ATOM 2447 C CD  . PRO A 1 314 ? 13.972  14.345  2.722   1.00 97.69 314 A 1 
ATOM 2448 N N   . THR A 1 315 ? 9.377   14.858  2.346   1.00 98.40 315 A 1 
ATOM 2449 C CA  . THR A 1 315 ? 8.197   14.428  1.587   1.00 98.37 315 A 1 
ATOM 2450 C C   . THR A 1 315 ? 7.657   15.572  0.727   1.00 98.46 315 A 1 
ATOM 2451 O O   . THR A 1 315 ? 7.413   16.674  1.215   1.00 97.94 315 A 1 
ATOM 2452 C CB  . THR A 1 315 ? 7.106   13.892  2.520   1.00 97.54 315 A 1 
ATOM 2453 O OG1 . THR A 1 315 ? 7.604   12.799  3.248   1.00 87.96 315 A 1 
ATOM 2454 C CG2 . THR A 1 315 ? 5.910   13.364  1.742   1.00 87.92 315 A 1 
ATOM 2455 N N   . VAL A 1 316 ? 7.448   15.307  -0.559  1.00 98.34 316 A 1 
ATOM 2456 C CA  . VAL A 1 316 ? 6.694   16.178  -1.467  1.00 98.27 316 A 1 
ATOM 2457 C C   . VAL A 1 316 ? 5.206   15.875  -1.306  1.00 98.12 316 A 1 
ATOM 2458 O O   . VAL A 1 316 ? 4.792   14.743  -1.523  1.00 97.53 316 A 1 
ATOM 2459 C CB  . VAL A 1 316 ? 7.120   15.968  -2.933  1.00 98.04 316 A 1 
ATOM 2460 C CG1 . VAL A 1 316 ? 6.313   16.851  -3.891  1.00 97.02 316 A 1 
ATOM 2461 C CG2 . VAL A 1 316 ? 8.599   16.289  -3.143  1.00 96.95 316 A 1 
ATOM 2462 N N   . ILE A 1 317 ? 4.400   16.881  -0.992  1.00 97.83 317 A 1 
ATOM 2463 C CA  . ILE A 1 317 ? 2.938   16.762  -1.018  1.00 97.49 317 A 1 
ATOM 2464 C C   . ILE A 1 317 ? 2.449   17.249  -2.378  1.00 97.02 317 A 1 
ATOM 2465 O O   . ILE A 1 317 ? 2.685   18.405  -2.739  1.00 96.12 317 A 1 
ATOM 2466 C CB  . ILE A 1 317 ? 2.277   17.542  0.134   1.00 97.22 317 A 1 
ATOM 2467 C CG1 . ILE A 1 317 ? 2.848   17.133  1.507   1.00 95.93 317 A 1 
ATOM 2468 C CG2 . ILE A 1 317 ? 0.752   17.323  0.089   1.00 95.98 317 A 1 
ATOM 2469 C CD1 . ILE A 1 317 ? 2.309   17.979  2.664   1.00 93.99 317 A 1 
ATOM 2470 N N   . THR A 1 318 ? 1.771   16.386  -3.126  1.00 95.95 318 A 1 
ATOM 2471 C CA  . THR A 1 318 ? 1.136   16.803  -4.380  1.00 94.87 318 A 1 
ATOM 2472 C C   . THR A 1 318 ? -0.296  17.269  -4.140  1.00 93.62 318 A 1 
ATOM 2473 O O   . THR A 1 318 ? -1.064  16.648  -3.406  1.00 89.47 318 A 1 
ATOM 2474 C CB  . THR A 1 318 ? 1.232   15.716  -5.461  1.00 93.15 318 A 1 
ATOM 2475 O OG1 . THR A 1 318 ? 1.046   16.301  -6.727  1.00 77.55 318 A 1 
ATOM 2476 C CG2 . THR A 1 318 ? 0.230   14.579  -5.317  1.00 77.51 318 A 1 
ATOM 2477 N N   . GLU A 1 319 ? -0.667  18.373  -4.774  1.00 90.91 319 A 1 
ATOM 2478 C CA  . GLU A 1 319 ? -2.007  18.951  -4.617  1.00 87.74 319 A 1 
ATOM 2479 C C   . GLU A 1 319 ? -3.092  18.136  -5.344  1.00 86.19 319 A 1 
ATOM 2480 O O   . GLU A 1 319 ? -4.234  18.053  -4.896  1.00 81.26 319 A 1 
ATOM 2481 C CB  . GLU A 1 319 ? -1.961  20.387  -5.152  1.00 84.43 319 A 1 
ATOM 2482 C CG  . GLU A 1 319 ? -3.283  21.146  -4.932  1.00 79.77 319 A 1 
ATOM 2483 C CD  . GLU A 1 319 ? -3.267  22.533  -5.574  1.00 77.78 319 A 1 
ATOM 2484 O OE1 . GLU A 1 319 ? -3.885  23.449  -4.998  1.00 70.66 319 A 1 
ATOM 2485 O OE2 . GLU A 1 319 ? -2.673  22.683  -6.668  1.00 72.07 319 A 1 
ATOM 2486 N N   . LYS A 1 320 ? -2.748  17.551  -6.502  1.00 86.75 320 A 1 
ATOM 2487 C CA  . LYS A 1 320 ? -3.706  16.882  -7.390  1.00 86.20 320 A 1 
ATOM 2488 C C   . LYS A 1 320 ? -3.144  15.578  -7.928  1.00 87.54 320 A 1 
ATOM 2489 O O   . LYS A 1 320 ? -2.039  15.542  -8.466  1.00 83.70 320 A 1 
ATOM 2490 C CB  . LYS A 1 320 ? -4.099  17.808  -8.554  1.00 82.61 320 A 1 
ATOM 2491 C CG  . LYS A 1 320 ? -4.916  19.017  -8.084  1.00 76.62 320 A 1 
ATOM 2492 C CD  . LYS A 1 320 ? -5.322  19.924  -9.252  1.00 74.40 320 A 1 
ATOM 2493 C CE  . LYS A 1 320 ? -6.073  21.117  -8.658  1.00 67.64 320 A 1 
ATOM 2494 N NZ  . LYS A 1 320 ? -6.331  22.194  -9.636  1.00 60.26 320 A 1 
ATOM 2495 N N   . ILE A 1 321 ? -3.972  14.540  -7.908  1.00 84.38 321 A 1 
ATOM 2496 C CA  . ILE A 1 321 ? -3.670  13.226  -8.495  1.00 83.30 321 A 1 
ATOM 2497 C C   . ILE A 1 321 ? -3.938  13.258  -10.012 1.00 83.75 321 A 1 
ATOM 2498 O O   . ILE A 1 321 ? -4.751  12.512  -10.556 1.00 80.09 321 A 1 
ATOM 2499 C CB  . ILE A 1 321 ? -4.410  12.081  -7.759  1.00 81.14 321 A 1 
ATOM 2500 C CG1 . ILE A 1 321 ? -4.389  12.257  -6.219  1.00 75.27 321 A 1 
ATOM 2501 C CG2 . ILE A 1 321 ? -3.757  10.739  -8.149  1.00 71.37 321 A 1 
ATOM 2502 C CD1 . ILE A 1 321 ? -5.193  11.188  -5.465  1.00 66.89 321 A 1 
ATOM 2503 N N   . VAL A 1 322 ? -3.275  14.179  -10.715 1.00 84.09 322 A 1 
ATOM 2504 C CA  . VAL A 1 322 ? -3.312  14.296  -12.174 1.00 85.48 322 A 1 
ATOM 2505 C C   . VAL A 1 322 ? -1.937  13.913  -12.700 1.00 87.06 322 A 1 
ATOM 2506 O O   . VAL A 1 322 ? -0.941  14.487  -12.272 1.00 84.86 322 A 1 
ATOM 2507 C CB  . VAL A 1 322 ? -3.711  15.716  -12.618 1.00 83.22 322 A 1 
ATOM 2508 C CG1 . VAL A 1 322 ? -3.676  15.856  -14.146 1.00 77.81 322 A 1 
ATOM 2509 C CG2 . VAL A 1 322 ? -5.130  16.062  -12.149 1.00 79.31 322 A 1 
ATOM 2510 N N   . GLY A 1 323 ? -1.878  12.964  -13.649 1.00 84.79 323 A 1 
ATOM 2511 C CA  . GLY A 1 323 ? -0.616  12.360  -14.097 1.00 84.61 323 A 1 
ATOM 2512 C C   . GLY A 1 323 ? 0.501   13.366  -14.383 1.00 87.32 323 A 1 
ATOM 2513 O O   . GLY A 1 323 ? 1.604   13.206  -13.878 1.00 85.81 323 A 1 
ATOM 2514 N N   . LYS A 1 324 ? 0.209   14.453  -15.114 1.00 87.45 324 A 1 
ATOM 2515 C CA  . LYS A 1 324 ? 1.201   15.503  -15.395 1.00 88.96 324 A 1 
ATOM 2516 C C   . LYS A 1 324 ? 1.721   16.183  -14.124 1.00 90.80 324 A 1 
ATOM 2517 O O   . LYS A 1 324 ? 2.925   16.340  -13.998 1.00 89.84 324 A 1 
ATOM 2518 C CB  . LYS A 1 324 ? 0.623   16.521  -16.386 1.00 87.72 324 A 1 
ATOM 2519 C CG  . LYS A 1 324 ? 1.682   17.562  -16.774 1.00 81.51 324 A 1 
ATOM 2520 C CD  . LYS A 1 324 ? 1.157   18.557  -17.811 1.00 76.21 324 A 1 
ATOM 2521 C CE  . LYS A 1 324 ? 2.271   19.568  -18.084 1.00 68.98 324 A 1 
ATOM 2522 N NZ  . LYS A 1 324 ? 1.856   20.594  -19.063 1.00 59.76 324 A 1 
ATOM 2523 N N   . VAL A 1 325 ? 0.838   16.545  -13.196 1.00 90.80 325 A 1 
ATOM 2524 C CA  . VAL A 1 325 ? 1.215   17.214  -11.934 1.00 91.83 325 A 1 
ATOM 2525 C C   . VAL A 1 325 ? 2.101   16.292  -11.104 1.00 93.35 325 A 1 
ATOM 2526 O O   . VAL A 1 325 ? 3.161   16.710  -10.656 1.00 92.98 325 A 1 
ATOM 2527 C CB  . VAL A 1 325 ? -0.026  17.649  -11.128 1.00 90.99 325 A 1 
ATOM 2528 C CG1 . VAL A 1 325 ? 0.340   18.312  -9.795  1.00 87.80 325 A 1 
ATOM 2529 C CG2 . VAL A 1 325 ? -0.878  18.644  -11.930 1.00 87.65 325 A 1 
ATOM 2530 N N   . VAL A 1 326 ? 1.721   15.020  -10.991 1.00 92.29 326 A 1 
ATOM 2531 C CA  . VAL A 1 326 ? 2.516   14.007  -10.281 1.00 93.10 326 A 1 
ATOM 2532 C C   . VAL A 1 326 ? 3.910   13.867  -10.896 1.00 94.17 326 A 1 
ATOM 2533 O O   . VAL A 1 326 ? 4.901   13.891  -10.175 1.00 94.19 326 A 1 
ATOM 2534 C CB  . VAL A 1 326 ? 1.780   12.650  -10.264 1.00 92.81 326 A 1 
ATOM 2535 C CG1 . VAL A 1 326 ? 2.610   11.532  -9.622  1.00 91.16 326 A 1 
ATOM 2536 C CG2 . VAL A 1 326 ? 0.453   12.746  -9.495  1.00 91.19 326 A 1 
ATOM 2537 N N   . ILE A 1 327 ? 4.023   13.759  -12.223 1.00 93.88 327 A 1 
ATOM 2538 C CA  . ILE A 1 327 ? 5.325   13.625  -12.899 1.00 94.09 327 A 1 
ATOM 2539 C C   . ILE A 1 327 ? 6.179   14.889  -12.731 1.00 94.82 327 A 1 
ATOM 2540 O O   . ILE A 1 327 ? 7.383   14.781  -12.501 1.00 94.67 327 A 1 
ATOM 2541 C CB  . ILE A 1 327 ? 5.131   13.270  -14.389 1.00 93.14 327 A 1 
ATOM 2542 C CG1 . ILE A 1 327 ? 4.455   11.894  -14.596 1.00 90.04 327 A 1 
ATOM 2543 C CG2 . ILE A 1 327 ? 6.464   13.314  -15.168 1.00 90.22 327 A 1 
ATOM 2544 C CD1 . ILE A 1 327 ? 5.173   10.680  -14.018 1.00 80.90 327 A 1 
ATOM 2545 N N   . ASP A 1 328 ? 5.577   16.069  -12.845 1.00 94.71 328 A 1 
ATOM 2546 C CA  . ASP A 1 328 ? 6.281   17.333  -12.633 1.00 94.99 328 A 1 
ATOM 2547 C C   . ASP A 1 328 ? 6.774   17.454  -11.180 1.00 96.07 328 A 1 
ATOM 2548 O O   . ASP A 1 328 ? 7.936   17.800  -10.965 1.00 96.05 328 A 1 
ATOM 2549 C CB  . ASP A 1 328 ? 5.388   18.521  -13.053 1.00 93.96 328 A 1 
ATOM 2550 C CG  . ASP A 1 328 ? 5.206   18.680  -14.578 1.00 91.66 328 A 1 
ATOM 2551 O OD1 . ASP A 1 328 ? 6.134   18.309  -15.346 1.00 88.99 328 A 1 
ATOM 2552 O OD2 . ASP A 1 328 ? 4.199   19.285  -15.008 1.00 87.85 328 A 1 
ATOM 2553 N N   . ASP A 1 329 ? 5.960   17.070  -10.203 1.00 95.83 329 A 1 
ATOM 2554 C CA  . ASP A 1 329 ? 6.347   17.059  -8.787  1.00 96.49 329 A 1 
ATOM 2555 C C   . ASP A 1 329 ? 7.450   16.032  -8.498  1.00 97.21 329 A 1 
ATOM 2556 O O   . ASP A 1 329 ? 8.402   16.340  -7.776  1.00 97.07 329 A 1 
ATOM 2557 C CB  . ASP A 1 329 ? 5.122   16.796  -7.893  1.00 96.23 329 A 1 
ATOM 2558 C CG  . ASP A 1 329 ? 4.144   17.975  -7.802  1.00 95.12 329 A 1 
ATOM 2559 O OD1 . ASP A 1 329 ? 4.484   19.082  -8.281  1.00 92.61 329 A 1 
ATOM 2560 O OD2 . ASP A 1 329 ? 3.062   17.788  -7.207  1.00 92.12 329 A 1 
ATOM 2561 N N   . VAL A 1 330 ? 7.391   14.842  -9.108  1.00 97.02 330 A 1 
ATOM 2562 C CA  . VAL A 1 330 ? 8.473   13.845  -9.014  1.00 97.24 330 A 1 
ATOM 2563 C C   . VAL A 1 330 ? 9.779   14.413  -9.560  1.00 97.55 330 A 1 
ATOM 2564 O O   . VAL A 1 330 ? 10.815  14.311  -8.902  1.00 97.35 330 A 1 
ATOM 2565 C CB  . VAL A 1 330 ? 8.109   12.538  -9.747  1.00 96.88 330 A 1 
ATOM 2566 C CG1 . VAL A 1 330 ? 9.317   11.597  -9.900  1.00 95.80 330 A 1 
ATOM 2567 C CG2 . VAL A 1 330 ? 7.036   11.757  -8.985  1.00 95.84 330 A 1 
ATOM 2568 N N   . ARG A 1 331 ? 9.745   15.013  -10.754 1.00 97.16 331 A 1 
ATOM 2569 C CA  . ARG A 1 331 ? 10.932  15.567  -11.414 1.00 97.20 331 A 1 
ATOM 2570 C C   . ARG A 1 331 ? 11.531  16.720  -10.612 1.00 97.45 331 A 1 
ATOM 2571 O O   . ARG A 1 331 ? 12.731  16.717  -10.346 1.00 97.12 331 A 1 
ATOM 2572 C CB  . ARG A 1 331 ? 10.549  16.012  -12.833 1.00 96.76 331 A 1 
ATOM 2573 C CG  . ARG A 1 331 ? 11.760  16.543  -13.619 1.00 94.80 331 A 1 
ATOM 2574 C CD  . ARG A 1 331 ? 11.334  17.188  -14.942 1.00 92.61 331 A 1 
ATOM 2575 N NE  . ARG A 1 331 ? 10.535  18.403  -14.701 1.00 84.93 331 A 1 
ATOM 2576 C CZ  . ARG A 1 331 ? 9.350   18.711  -15.199 1.00 80.22 331 A 1 
ATOM 2577 N NH1 . ARG A 1 331 ? 8.793   18.046  -16.169 1.00 69.01 331 A 1 
ATOM 2578 N NH2 . ARG A 1 331 ? 8.680   19.695  -14.687 1.00 71.31 331 A 1 
ATOM 2579 N N   . ASP A 1 332 ? 10.710  17.687  -10.248 1.00 97.38 332 A 1 
ATOM 2580 C CA  . ASP A 1 332 ? 11.160  18.936  -9.630  1.00 97.33 332 A 1 
ATOM 2581 C C   . ASP A 1 332 ? 11.528  18.726  -8.150  1.00 97.72 332 A 1 
ATOM 2582 O O   . ASP A 1 332 ? 12.514  19.284  -7.666  1.00 97.21 332 A 1 
ATOM 2583 C CB  . ASP A 1 332 ? 10.069  20.010  -9.796  1.00 96.60 332 A 1 
ATOM 2584 C CG  . ASP A 1 332 ? 9.684   20.353  -11.249 1.00 95.51 332 A 1 
ATOM 2585 O OD1 . ASP A 1 332 ? 10.421  19.990  -12.203 1.00 93.53 332 A 1 
ATOM 2586 O OD2 . ASP A 1 332 ? 8.613   20.984  -11.422 1.00 92.68 332 A 1 
ATOM 2587 N N   . GLY A 1 333 ? 10.799  17.860  -7.445  1.00 97.47 333 A 1 
ATOM 2588 C CA  . GLY A 1 333 ? 11.101  17.435  -6.072  1.00 97.71 333 A 1 
ATOM 2589 C C   . GLY A 1 333 ? 12.191  16.366  -5.970  1.00 98.06 333 A 1 
ATOM 2590 O O   . GLY A 1 333 ? 12.625  16.059  -4.863  1.00 97.52 333 A 1 
ATOM 2591 N N   . ARG A 1 334 ? 12.658  15.816  -7.098  1.00 97.85 334 A 1 
ATOM 2592 C CA  . ARG A 1 334 ? 13.627  14.705  -7.172  1.00 98.01 334 A 1 
ATOM 2593 C C   . ARG A 1 334 ? 13.192  13.492  -6.341  1.00 98.26 334 A 1 
ATOM 2594 O O   . ARG A 1 334 ? 14.006  12.874  -5.662  1.00 97.71 334 A 1 
ATOM 2595 C CB  . ARG A 1 334 ? 15.053  15.169  -6.851  1.00 97.56 334 A 1 
ATOM 2596 C CG  . ARG A 1 334 ? 15.464  16.414  -7.645  1.00 94.08 334 A 1 
ATOM 2597 C CD  . ARG A 1 334 ? 16.926  16.774  -7.402  1.00 88.25 334 A 1 
ATOM 2598 N NE  . ARG A 1 334 ? 17.834  15.936  -8.216  1.00 78.72 334 A 1 
ATOM 2599 C CZ  . ARG A 1 334 ? 19.105  16.201  -8.467  1.00 65.46 334 A 1 
ATOM 2600 N NH1 . ARG A 1 334 ? 19.713  17.225  -7.934  1.00 57.34 334 A 1 
ATOM 2601 N NH2 . ARG A 1 334 ? 19.791  15.440  -9.279  1.00 59.10 334 A 1 
ATOM 2602 N N   . VAL A 1 335 ? 11.903  13.165  -6.409  1.00 98.17 335 A 1 
ATOM 2603 C CA  . VAL A 1 335 ? 11.305  12.043  -5.675  1.00 98.21 335 A 1 
ATOM 2604 C C   . VAL A 1 335 ? 12.005  10.734  -6.033  1.00 98.19 335 A 1 
ATOM 2605 O O   . VAL A 1 335 ? 12.227  10.436  -7.207  1.00 97.70 335 A 1 
ATOM 2606 C CB  . VAL A 1 335 ? 9.793   11.953  -5.944  1.00 97.95 335 A 1 
ATOM 2607 C CG1 . VAL A 1 335 ? 9.146   10.723  -5.299  1.00 97.08 335 A 1 
ATOM 2608 C CG2 . VAL A 1 335 ? 9.077   13.197  -5.412  1.00 96.86 335 A 1 
ATOM 2609 N N   . THR A 1 336 ? 12.346  9.959   -5.016  1.00 98.09 336 A 1 
ATOM 2610 C CA  . THR A 1 336 ? 13.018  8.659   -5.163  1.00 97.92 336 A 1 
ATOM 2611 C C   . THR A 1 336 ? 12.108  7.494   -4.791  1.00 97.56 336 A 1 
ATOM 2612 O O   . THR A 1 336 ? 12.190  6.444   -5.422  1.00 96.68 336 A 1 
ATOM 2613 C CB  . THR A 1 336 ? 14.306  8.596   -4.336  1.00 97.71 336 A 1 
ATOM 2614 O OG1 . THR A 1 336 ? 13.981  8.707   -2.975  1.00 95.79 336 A 1 
ATOM 2615 C CG2 . THR A 1 336 ? 15.314  9.690   -4.683  1.00 94.93 336 A 1 
ATOM 2616 N N   . PHE A 1 337 ? 11.205  7.695   -3.826  1.00 96.94 337 A 1 
ATOM 2617 C CA  . PHE A 1 337 ? 10.160  6.750   -3.435  1.00 96.47 337 A 1 
ATOM 2618 C C   . PHE A 1 337 ? 8.803   7.252   -3.920  1.00 96.50 337 A 1 
ATOM 2619 O O   . PHE A 1 337 ? 8.272   8.232   -3.391  1.00 94.45 337 A 1 
ATOM 2620 C CB  . PHE A 1 337 ? 10.141  6.569   -1.914  1.00 95.18 337 A 1 
ATOM 2621 C CG  . PHE A 1 337 ? 11.039  5.469   -1.408  1.00 94.49 337 A 1 
ATOM 2622 C CD1 . PHE A 1 337 ? 10.471  4.284   -0.899  1.00 90.88 337 A 1 
ATOM 2623 C CD2 . PHE A 1 337 ? 12.426  5.645   -1.396  1.00 90.97 337 A 1 
ATOM 2624 C CE1 . PHE A 1 337 ? 11.292  3.295   -0.342  1.00 89.21 337 A 1 
ATOM 2625 C CE2 . PHE A 1 337 ? 13.245  4.648   -0.846  1.00 89.30 337 A 1 
ATOM 2626 C CZ  . PHE A 1 337 ? 12.677  3.478   -0.306  1.00 90.92 337 A 1 
ATOM 2627 N N   . LEU A 1 338 ? 8.231   6.552   -4.892  1.00 96.90 338 A 1 
ATOM 2628 C CA  . LEU A 1 338 ? 6.871   6.815   -5.347  1.00 96.63 338 A 1 
ATOM 2629 C C   . LEU A 1 338 ? 5.955   5.682   -4.874  1.00 96.80 338 A 1 
ATOM 2630 O O   . LEU A 1 338 ? 5.983   4.572   -5.408  1.00 95.70 338 A 1 
ATOM 2631 C CB  . LEU A 1 338 ? 6.868   7.023   -6.871  1.00 95.68 338 A 1 
ATOM 2632 C CG  . LEU A 1 338 ? 5.471   7.305   -7.454  1.00 93.59 338 A 1 
ATOM 2633 C CD1 . LEU A 1 338 ? 4.846   8.585   -6.891  1.00 90.67 338 A 1 
ATOM 2634 C CD2 . LEU A 1 338 ? 5.568   7.452   -8.974  1.00 90.21 338 A 1 
ATOM 2635 N N   . ILE A 1 339 ? 5.154   5.985   -3.866  1.00 95.71 339 A 1 
ATOM 2636 C CA  . ILE A 1 339 ? 4.226   5.053   -3.221  1.00 95.18 339 A 1 
ATOM 2637 C C   . ILE A 1 339 ? 2.813   5.412   -3.668  1.00 94.36 339 A 1 
ATOM 2638 O O   . ILE A 1 339 ? 2.360   6.533   -3.451  1.00 92.49 339 A 1 
ATOM 2639 C CB  . ILE A 1 339 ? 4.405   5.087   -1.688  1.00 94.82 339 A 1 
ATOM 2640 C CG1 . ILE A 1 339 ? 5.879   4.825   -1.307  1.00 93.28 339 A 1 
ATOM 2641 C CG2 . ILE A 1 339 ? 3.452   4.081   -1.040  1.00 92.98 339 A 1 
ATOM 2642 C CD1 . ILE A 1 339 ? 6.168   4.717   0.190   1.00 87.92 339 A 1 
ATOM 2643 N N   . ALA A 1 340 ? 2.119   4.483   -4.319  1.00 93.96 340 A 1 
ATOM 2644 C CA  . ALA A 1 340 ? 0.818   4.765   -4.918  1.00 93.32 340 A 1 
ATOM 2645 C C   . ALA A 1 340 ? -0.090  3.528   -5.017  1.00 93.44 340 A 1 
ATOM 2646 O O   . ALA A 1 340 ? 0.268   2.419   -4.618  1.00 91.79 340 A 1 
ATOM 2647 C CB  . ALA A 1 340 ? 1.059   5.416   -6.288  1.00 92.04 340 A 1 
ATOM 2648 N N   . VAL A 1 341 ? -1.292  3.742   -5.557  1.00 91.13 341 A 1 
ATOM 2649 C CA  . VAL A 1 341 ? -2.241  2.669   -5.876  1.00 90.46 341 A 1 
ATOM 2650 C C   . VAL A 1 341 ? -1.990  2.106   -7.284  1.00 91.18 341 A 1 
ATOM 2651 O O   . VAL A 1 341 ? -1.529  2.849   -8.159  1.00 90.18 341 A 1 
ATOM 2652 C CB  . VAL A 1 341 ? -3.706  3.119   -5.722  1.00 88.06 341 A 1 
ATOM 2653 C CG1 . VAL A 1 341 ? -4.035  3.381   -4.253  1.00 81.67 341 A 1 
ATOM 2654 C CG2 . VAL A 1 341 ? -4.045  4.364   -6.554  1.00 81.98 341 A 1 
ATOM 2655 N N   . PRO A 1 342 ? -2.339  0.835   -7.548  1.00 90.12 342 A 1 
ATOM 2656 C CA  . PRO A 1 342 ? -2.151  0.196   -8.854  1.00 89.22 342 A 1 
ATOM 2657 C C   . PRO A 1 342 ? -2.668  1.010   -10.045 1.00 89.33 342 A 1 
ATOM 2658 O O   . PRO A 1 342 ? -1.949  1.180   -11.024 1.00 87.51 342 A 1 
ATOM 2659 C CB  . PRO A 1 342 ? -2.867  -1.147  -8.737  1.00 87.63 342 A 1 
ATOM 2660 C CG  . PRO A 1 342 ? -2.667  -1.496  -7.264  1.00 84.60 342 A 1 
ATOM 2661 C CD  . PRO A 1 342 ? -2.792  -0.147  -6.571  1.00 86.42 342 A 1 
ATOM 2662 N N   . LEU A 1 343 ? -3.853  1.612   -9.938  1.00 85.64 343 A 1 
ATOM 2663 C CA  . LEU A 1 343 ? -4.443  2.408   -11.024 1.00 84.42 343 A 1 
ATOM 2664 C C   . LEU A 1 343 ? -3.561  3.589   -11.473 1.00 85.64 343 A 1 
ATOM 2665 O O   . LEU A 1 343 ? -3.541  3.937   -12.657 1.00 84.22 343 A 1 
ATOM 2666 C CB  . LEU A 1 343 ? -5.818  2.922   -10.564 1.00 82.06 343 A 1 
ATOM 2667 C CG  . LEU A 1 343 ? -6.554  3.741   -11.645 1.00 72.50 343 A 1 
ATOM 2668 C CD1 . LEU A 1 343 ? -6.952  2.888   -12.849 1.00 66.03 343 A 1 
ATOM 2669 C CD2 . LEU A 1 343 ? -7.814  4.366   -11.070 1.00 66.36 343 A 1 
ATOM 2670 N N   . LEU A 1 344 ? -2.838  4.229   -10.554 1.00 88.77 344 A 1 
ATOM 2671 C CA  . LEU A 1 344 ? -1.907  5.296   -10.926 1.00 88.96 344 A 1 
ATOM 2672 C C   . LEU A 1 344 ? -0.759  4.730   -11.761 1.00 89.61 344 A 1 
ATOM 2673 O O   . LEU A 1 344 ? -0.397  5.321   -12.778 1.00 89.33 344 A 1 
ATOM 2674 C CB  . LEU A 1 344 ? -1.398  6.032   -9.672  1.00 88.90 344 A 1 
ATOM 2675 C CG  . LEU A 1 344 ? -0.453  7.208   -10.001 1.00 84.35 344 A 1 
ATOM 2676 C CD1 . LEU A 1 344 ? -1.156  8.323   -10.779 1.00 78.75 344 A 1 
ATOM 2677 C CD2 . LEU A 1 344 ? 0.096   7.822   -8.719  1.00 78.89 344 A 1 
ATOM 2678 N N   . PHE A 1 345 ? -0.231  3.568   -11.371 1.00 92.18 345 A 1 
ATOM 2679 C CA  . PHE A 1 345 ? 0.816   2.894   -12.129 1.00 92.74 345 A 1 
ATOM 2680 C C   . PHE A 1 345 ? 0.328   2.435   -13.501 1.00 92.45 345 A 1 
ATOM 2681 O O   . PHE A 1 345 ? 1.046   2.641   -14.476 1.00 91.69 345 A 1 
ATOM 2682 C CB  . PHE A 1 345 ? 1.413   1.744   -11.308 1.00 93.49 345 A 1 
ATOM 2683 C CG  . PHE A 1 345 ? 2.164   2.212   -10.073 1.00 94.29 345 A 1 
ATOM 2684 C CD1 . PHE A 1 345 ? 3.210   3.149   -10.196 1.00 92.94 345 A 1 
ATOM 2685 C CD2 . PHE A 1 345 ? 1.817   1.721   -8.803  1.00 93.02 345 A 1 
ATOM 2686 C CE1 . PHE A 1 345 ? 3.892   3.604   -9.056  1.00 92.93 345 A 1 
ATOM 2687 C CE2 . PHE A 1 345 ? 2.506   2.173   -7.662  1.00 92.93 345 A 1 
ATOM 2688 C CZ  . PHE A 1 345 ? 3.540   3.119   -7.788  1.00 94.15 345 A 1 
ATOM 2689 N N   . ASP A 1 346 ? -0.900  1.954   -13.625 1.00 90.32 346 A 1 
ATOM 2690 C CA  . ASP A 1 346 ? -1.489  1.596   -14.925 1.00 88.53 346 A 1 
ATOM 2691 C C   . ASP A 1 346 ? -1.565  2.806   -15.869 1.00 88.81 346 A 1 
ATOM 2692 O O   . ASP A 1 346 ? -1.179  2.720   -17.040 1.00 88.16 346 A 1 
ATOM 2693 C CB  . ASP A 1 346 ? -2.887  0.984   -14.718 1.00 87.26 346 A 1 
ATOM 2694 C CG  . ASP A 1 346 ? -2.864  -0.347  -13.955 1.00 84.47 346 A 1 
ATOM 2695 O OD1 . ASP A 1 346 ? -1.859  -1.083  -14.087 1.00 81.50 346 A 1 
ATOM 2696 O OD2 . ASP A 1 346 ? -3.854  -0.623  -13.244 1.00 80.26 346 A 1 
ATOM 2697 N N   . LYS A 1 347 ? -1.965  3.976   -15.360 1.00 89.98 347 A 1 
ATOM 2698 C CA  . LYS A 1 347 ? -1.994  5.225   -16.142 1.00 89.46 347 A 1 
ATOM 2699 C C   . LYS A 1 347 ? -0.593  5.688   -16.553 1.00 91.18 347 A 1 
ATOM 2700 O O   . LYS A 1 347 ? -0.386  6.094   -17.698 1.00 90.37 347 A 1 
ATOM 2701 C CB  . LYS A 1 347 ? -2.713  6.329   -15.350 1.00 87.82 347 A 1 
ATOM 2702 C CG  . LYS A 1 347 ? -4.226  6.083   -15.272 1.00 82.94 347 A 1 
ATOM 2703 C CD  . LYS A 1 347 ? -4.922  7.180   -14.457 1.00 75.97 347 A 1 
ATOM 2704 C CE  . LYS A 1 347 ? -6.430  6.899   -14.427 1.00 69.21 347 A 1 
ATOM 2705 N NZ  . LYS A 1 347 ? -7.198  7.977   -13.751 1.00 61.32 347 A 1 
ATOM 2706 N N   . VAL A 1 348 ? 0.375   5.614   -15.642 1.00 91.09 348 A 1 
ATOM 2707 C CA  . VAL A 1 348 ? 1.773   5.964   -15.940 1.00 92.36 348 A 1 
ATOM 2708 C C   . VAL A 1 348 ? 2.370   4.982   -16.951 1.00 93.65 348 A 1 
ATOM 2709 O O   . VAL A 1 348 ? 3.039   5.410   -17.894 1.00 93.55 348 A 1 
ATOM 2710 C CB  . VAL A 1 348 ? 2.613   6.041   -14.646 1.00 92.56 348 A 1 
ATOM 2711 C CG1 . VAL A 1 348 ? 4.105   6.276   -14.937 1.00 91.09 348 A 1 
ATOM 2712 C CG2 . VAL A 1 348 ? 2.155   7.208   -13.760 1.00 90.98 348 A 1 
ATOM 2713 N N   . MET A 1 349 ? 2.088   3.684   -16.808 1.00 93.58 349 A 1 
ATOM 2714 C CA  . MET A 1 349 ? 2.486   2.655   -17.768 1.00 94.00 349 A 1 
ATOM 2715 C C   . MET A 1 349 ? 1.946   2.968   -19.161 1.00 94.19 349 A 1 
ATOM 2716 O O   . MET A 1 349 ? 2.730   2.997   -20.105 1.00 93.88 349 A 1 
ATOM 2717 C CB  . MET A 1 349 ? 1.996   1.273   -17.303 1.00 93.59 349 A 1 
ATOM 2718 C CG  . MET A 1 349 ? 2.378   0.171   -18.297 1.00 91.90 349 A 1 
ATOM 2719 S SD  . MET A 1 349 ? 1.733   -1.478  -17.934 1.00 90.30 349 A 1 
ATOM 2720 C CE  . MET A 1 349 ? -0.039  -1.226  -18.248 1.00 79.99 349 A 1 
ATOM 2721 N N   . ALA A 1 350 ? 0.648   3.251   -19.296 1.00 92.48 350 A 1 
ATOM 2722 C CA  . ALA A 1 350 ? 0.026   3.570   -20.581 1.00 91.08 350 A 1 
ATOM 2723 C C   . ALA A 1 350 ? 0.699   4.776   -21.261 1.00 92.15 350 A 1 
ATOM 2724 O O   . ALA A 1 350 ? 1.012   4.724   -22.453 1.00 91.47 350 A 1 
ATOM 2725 C CB  . ALA A 1 350 ? -1.471  3.804   -20.348 1.00 89.38 350 A 1 
ATOM 2726 N N   . ALA A 1 351 ? 1.007   5.826   -20.501 1.00 92.75 351 A 1 
ATOM 2727 C CA  . ALA A 1 351 ? 1.698   7.006   -21.020 1.00 92.80 351 A 1 
ATOM 2728 C C   . ALA A 1 351 ? 3.133   6.698   -21.495 1.00 93.82 351 A 1 
ATOM 2729 O O   . ALA A 1 351 ? 3.546   7.147   -22.569 1.00 93.40 351 A 1 
ATOM 2730 C CB  . ALA A 1 351 ? 1.678   8.084   -19.931 1.00 92.27 351 A 1 
ATOM 2731 N N   . ILE A 1 352 ? 3.887   5.906   -20.728 1.00 94.51 352 A 1 
ATOM 2732 C CA  . ILE A 1 352 ? 5.252   5.494   -21.102 1.00 95.25 352 A 1 
ATOM 2733 C C   . ILE A 1 352 ? 5.218   4.560   -22.317 1.00 95.78 352 A 1 
ATOM 2734 O O   . ILE A 1 352 ? 5.994   4.758   -23.254 1.00 95.47 352 A 1 
ATOM 2735 C CB  . ILE A 1 352 ? 5.992   4.856   -19.899 1.00 95.41 352 A 1 
ATOM 2736 C CG1 . ILE A 1 352 ? 6.227   5.900   -18.783 1.00 94.48 352 A 1 
ATOM 2737 C CG2 . ILE A 1 352 ? 7.350   4.263   -20.336 1.00 94.10 352 A 1 
ATOM 2738 C CD1 . ILE A 1 352 ? 6.721   5.294   -17.460 1.00 92.17 352 A 1 
ATOM 2739 N N   . ASP A 1 353 ? 4.313   3.581   -22.333 1.00 95.57 353 A 1 
ATOM 2740 C CA  . ASP A 1 353 ? 4.182   2.602   -23.417 1.00 95.77 353 A 1 
ATOM 2741 C C   . ASP A 1 353 ? 3.777   3.281   -24.730 1.00 95.92 353 A 1 
ATOM 2742 O O   . ASP A 1 353 ? 4.367   3.004   -25.774 1.00 95.36 353 A 1 
ATOM 2743 C CB  . ASP A 1 353 ? 3.185   1.493   -23.031 1.00 95.34 353 A 1 
ATOM 2744 C CG  . ASP A 1 353 ? 3.213   0.326   -24.033 1.00 94.05 353 A 1 
ATOM 2745 O OD1 . ASP A 1 353 ? 4.326   -0.137  -24.375 1.00 89.77 353 A 1 
ATOM 2746 O OD2 . ASP A 1 353 ? 2.141   -0.118  -24.503 1.00 89.18 353 A 1 
ATOM 2747 N N   . GLN A 1 354 ? 2.869   4.255   -24.698 1.00 94.99 354 A 1 
ATOM 2748 C CA  . GLN A 1 354 ? 2.513   5.056   -25.868 1.00 93.88 354 A 1 
ATOM 2749 C C   . GLN A 1 354 ? 3.736   5.775   -26.459 1.00 94.73 354 A 1 
ATOM 2750 O O   . GLN A 1 354 ? 3.918   5.802   -27.677 1.00 93.94 354 A 1 
ATOM 2751 C CB  . GLN A 1 354 ? 1.430   6.077   -25.481 1.00 92.64 354 A 1 
ATOM 2752 C CG  . GLN A 1 354 ? 0.802   6.748   -26.712 1.00 80.57 354 A 1 
ATOM 2753 C CD  . GLN A 1 354 ? -0.080  7.941   -26.373 1.00 75.67 354 A 1 
ATOM 2754 O OE1 . GLN A 1 354 ? 0.132   8.641   -25.406 1.00 69.28 354 A 1 
ATOM 2755 N NE2 . GLN A 1 354 ? -1.045  8.273   -27.200 1.00 65.92 354 A 1 
ATOM 2756 N N   . GLY A 1 355 ? 4.589   6.350   -25.613 1.00 94.43 355 A 1 
ATOM 2757 C CA  . GLY A 1 355 ? 5.850   6.963   -26.041 1.00 94.25 355 A 1 
ATOM 2758 C C   . GLY A 1 355 ? 6.848   5.940   -26.588 1.00 95.45 355 A 1 
ATOM 2759 O O   . GLY A 1 355 ? 7.491   6.189   -27.608 1.00 94.80 355 A 1 
ATOM 2760 N N   . TYR A 1 356 ? 6.949   4.779   -25.958 1.00 95.50 356 A 1 
ATOM 2761 C CA  . TYR A 1 356 ? 7.858   3.694   -26.343 1.00 96.04 356 A 1 
ATOM 2762 C C   . TYR A 1 356 ? 7.492   3.076   -27.704 1.00 96.41 356 A 1 
ATOM 2763 O O   . TYR A 1 356 ? 8.365   2.850   -28.543 1.00 95.90 356 A 1 
ATOM 2764 C CB  . TYR A 1 356 ? 7.855   2.643   -25.225 1.00 96.06 356 A 1 
ATOM 2765 C CG  . TYR A 1 356 ? 8.863   1.533   -25.435 1.00 96.48 356 A 1 
ATOM 2766 C CD1 . TYR A 1 356 ? 8.467   0.309   -26.009 1.00 94.62 356 A 1 
ATOM 2767 C CD2 . TYR A 1 356 ? 10.207  1.736   -25.070 1.00 95.14 356 A 1 
ATOM 2768 C CE1 . TYR A 1 356 ? 9.416   -0.707  -26.223 1.00 94.83 356 A 1 
ATOM 2769 C CE2 . TYR A 1 356 ? 11.159  0.720   -25.283 1.00 94.83 356 A 1 
ATOM 2770 C CZ  . TYR A 1 356 ? 10.768  -0.502  -25.864 1.00 95.96 356 A 1 
ATOM 2771 O OH  . TYR A 1 356 ? 11.692  -1.473  -26.083 1.00 95.11 356 A 1 
ATOM 2772 N N   . ARG A 1 357 ? 6.194   2.865   -27.963 1.00 96.36 357 A 1 
ATOM 2773 C CA  . ARG A 1 357 ? 5.690   2.301   -29.232 1.00 96.29 357 A 1 
ATOM 2774 C C   . ARG A 1 357 ? 5.921   3.198   -30.448 1.00 96.80 357 A 1 
ATOM 2775 O O   . ARG A 1 357 ? 5.942   2.684   -31.563 1.00 95.85 357 A 1 
ATOM 2776 C CB  . ARG A 1 357 ? 4.197   1.975   -29.099 1.00 95.54 357 A 1 
ATOM 2777 C CG  . ARG A 1 357 ? 3.946   0.755   -28.208 1.00 91.41 357 A 1 
ATOM 2778 C CD  . ARG A 1 357 ? 2.440   0.475   -28.160 1.00 84.83 357 A 1 
ATOM 2779 N NE  . ARG A 1 357 ? 2.123   -0.566  -27.176 1.00 77.40 357 A 1 
ATOM 2780 C CZ  . ARG A 1 357 ? 1.253   -1.547  -27.256 1.00 69.02 357 A 1 
ATOM 2781 N NH1 . ARG A 1 357 ? 0.560   -1.802  -28.337 1.00 62.39 357 A 1 
ATOM 2782 N NH2 . ARG A 1 357 ? 1.067   -2.283  -26.204 1.00 63.03 357 A 1 
ATOM 2783 N N   . LYS A 1 358 ? 6.131   4.501   -30.248 1.00 96.49 358 A 1 
ATOM 2784 C CA  . LYS A 1 358 ? 6.488   5.454   -31.316 1.00 96.51 358 A 1 
ATOM 2785 C C   . LYS A 1 358 ? 7.939   5.307   -31.795 1.00 97.00 358 A 1 
ATOM 2786 O O   . LYS A 1 358 ? 8.298   5.902   -32.806 1.00 96.04 358 A 1 
ATOM 2787 C CB  . LYS A 1 358 ? 6.205   6.897   -30.858 1.00 95.94 358 A 1 
ATOM 2788 C CG  . LYS A 1 358 ? 4.702   7.179   -30.732 1.00 92.37 358 A 1 
ATOM 2789 C CD  . LYS A 1 358 ? 4.432   8.579   -30.157 1.00 87.72 358 A 1 
ATOM 2790 C CE  . LYS A 1 358 ? 2.916   8.749   -29.979 1.00 83.11 358 A 1 
ATOM 2791 N NZ  . LYS A 1 358 ? 2.540   10.061  -29.387 1.00 73.27 358 A 1 
ATOM 2792 N N   . LEU A 1 359 ? 8.774   4.551   -31.095 1.00 95.84 359 A 1 
ATOM 2793 C CA  . LEU A 1 359 ? 10.145  4.286   -31.528 1.00 95.99 359 A 1 
ATOM 2794 C C   . LEU A 1 359 ? 10.149  3.411   -32.796 1.00 96.83 359 A 1 
ATOM 2795 O O   . LEU A 1 359 ? 9.407   2.422   -32.862 1.00 96.42 359 A 1 
ATOM 2796 C CB  . LEU A 1 359 ? 10.949  3.616   -30.399 1.00 95.55 359 A 1 
ATOM 2797 C CG  . LEU A 1 359 ? 11.144  4.482   -29.143 1.00 94.04 359 A 1 
ATOM 2798 C CD1 . LEU A 1 359 ? 11.827  3.652   -28.054 1.00 90.72 359 A 1 
ATOM 2799 C CD2 . LEU A 1 359 ? 12.006  5.714   -29.417 1.00 91.15 359 A 1 
ATOM 2800 N N   . PRO A 1 360 ? 11.022  3.709   -33.785 1.00 96.86 360 A 1 
ATOM 2801 C CA  . PRO A 1 360 ? 11.198  2.868   -34.967 1.00 97.06 360 A 1 
ATOM 2802 C C   . PRO A 1 360 ? 11.527  1.422   -34.590 1.00 97.34 360 A 1 
ATOM 2803 O O   . PRO A 1 360 ? 12.301  1.179   -33.663 1.00 96.71 360 A 1 
ATOM 2804 C CB  . PRO A 1 360 ? 12.336  3.508   -35.771 1.00 96.67 360 A 1 
ATOM 2805 C CG  . PRO A 1 360 ? 12.304  4.971   -35.337 1.00 94.82 360 A 1 
ATOM 2806 C CD  . PRO A 1 360 ? 11.868  4.895   -33.876 1.00 96.58 360 A 1 
ATOM 2807 N N   . GLY A 1 361 ? 10.990  0.457   -35.337 1.00 96.51 361 A 1 
ATOM 2808 C CA  . GLY A 1 361 ? 11.147  -0.973  -35.033 1.00 96.65 361 A 1 
ATOM 2809 C C   . GLY A 1 361 ? 12.599  -1.435  -34.892 1.00 96.96 361 A 1 
ATOM 2810 O O   . GLY A 1 361 ? 12.898  -2.233  -34.005 1.00 95.37 361 A 1 
ATOM 2811 N N   . ILE A 1 362 ? 13.510  -0.862  -35.687 1.00 97.18 362 A 1 
ATOM 2812 C CA  . ILE A 1 362 ? 14.959  -1.140  -35.640 1.00 97.36 362 A 1 
ATOM 2813 C C   . ILE A 1 362 ? 15.573  -0.764  -34.277 1.00 97.29 362 A 1 
ATOM 2814 O O   . ILE A 1 362 ? 16.465  -1.453  -33.792 1.00 95.94 362 A 1 
ATOM 2815 C CB  . ILE A 1 362 ? 15.671  -0.399  -36.800 1.00 96.63 362 A 1 
ATOM 2816 C CG1 . ILE A 1 362 ? 15.134  -0.892  -38.170 1.00 87.58 362 A 1 
ATOM 2817 C CG2 . ILE A 1 362 ? 17.196  -0.573  -36.735 1.00 83.05 362 A 1 
ATOM 2818 C CD1 . ILE A 1 362 ? 15.607  -0.048  -39.369 1.00 76.41 362 A 1 
ATOM 2819 N N   . ILE A 1 363 ? 15.083  0.295   -33.643 1.00 96.92 363 A 1 
ATOM 2820 C CA  . ILE A 1 363 ? 15.530  0.731   -32.310 1.00 96.60 363 A 1 
ATOM 2821 C C   . ILE A 1 363 ? 14.791  -0.057  -31.229 1.00 96.82 363 A 1 
ATOM 2822 O O   . ILE A 1 363 ? 15.388  -0.471  -30.238 1.00 96.14 363 A 1 
ATOM 2823 C CB  . ILE A 1 363 ? 15.328  2.256   -32.140 1.00 95.68 363 A 1 
ATOM 2824 C CG1 . ILE A 1 363 ? 16.154  3.029   -33.196 1.00 91.99 363 A 1 
ATOM 2825 C CG2 . ILE A 1 363 ? 15.700  2.709   -30.717 1.00 91.21 363 A 1 
ATOM 2826 C CD1 . ILE A 1 363 ? 15.941  4.551   -33.173 1.00 82.89 363 A 1 
ATOM 2827 N N   . ARG A 1 364 ? 13.490  -0.279  -31.418 1.00 97.10 364 A 1 
ATOM 2828 C CA  . ARG A 1 364 ? 12.646  -0.959  -30.427 1.00 97.13 364 A 1 
ATOM 2829 C C   . ARG A 1 364 ? 13.044  -2.424  -30.223 1.00 97.44 364 A 1 
ATOM 2830 O O   . ARG A 1 364 ? 13.097  -2.869  -29.086 1.00 96.88 364 A 1 
ATOM 2831 C CB  . ARG A 1 364 ? 11.174  -0.794  -30.828 1.00 95.87 364 A 1 
ATOM 2832 C CG  . ARG A 1 364 ? 10.241  -1.196  -29.675 1.00 90.88 364 A 1 
ATOM 2833 C CD  . ARG A 1 364 ? 8.775   -0.918  -30.020 1.00 90.53 364 A 1 
ATOM 2834 N NE  . ARG A 1 364 ? 8.322   -1.755  -31.150 1.00 85.32 364 A 1 
ATOM 2835 C CZ  . ARG A 1 364 ? 7.233   -1.561  -31.870 1.00 85.29 364 A 1 
ATOM 2836 N NH1 . ARG A 1 364 ? 6.416   -0.574  -31.639 1.00 73.06 364 A 1 
ATOM 2837 N NH2 . ARG A 1 364 ? 6.947   -2.366  -32.852 1.00 74.03 364 A 1 
ATOM 2838 N N   . PHE A 1 365 ? 13.384  -3.140  -31.295 1.00 96.89 365 A 1 
ATOM 2839 C CA  . PHE A 1 365 ? 13.752  -4.560  -31.233 1.00 96.91 365 A 1 
ATOM 2840 C C   . PHE A 1 365 ? 14.912  -4.861  -30.252 1.00 97.24 365 A 1 
ATOM 2841 O O   . PHE A 1 365 ? 14.717  -5.681  -29.352 1.00 96.78 365 A 1 
ATOM 2842 C CB  . PHE A 1 365 ? 14.023  -5.080  -32.652 1.00 96.64 365 A 1 
ATOM 2843 C CG  . PHE A 1 365 ? 14.463  -6.528  -32.688 1.00 93.37 365 A 1 
ATOM 2844 C CD1 . PHE A 1 365 ? 15.830  -6.853  -32.812 1.00 87.26 365 A 1 
ATOM 2845 C CD2 . PHE A 1 365 ? 13.506  -7.555  -32.583 1.00 87.68 365 A 1 
ATOM 2846 C CE1 . PHE A 1 365 ? 16.233  -8.198  -32.837 1.00 84.60 365 A 1 
ATOM 2847 C CE2 . PHE A 1 365 ? 13.910  -8.899  -32.605 1.00 83.85 365 A 1 
ATOM 2848 C CZ  . PHE A 1 365 ? 15.274  -9.221  -32.734 1.00 84.35 365 A 1 
ATOM 2849 N N   . PRO A 1 366 ? 16.101  -4.213  -30.340 1.00 97.21 366 A 1 
ATOM 2850 C CA  . PRO A 1 366 ? 17.163  -4.444  -29.357 1.00 97.36 366 A 1 
ATOM 2851 C C   . PRO A 1 366 ? 16.771  -3.992  -27.944 1.00 97.58 366 A 1 
ATOM 2852 O O   . PRO A 1 366 ? 17.149  -4.649  -26.969 1.00 96.94 366 A 1 
ATOM 2853 C CB  . PRO A 1 366 ? 18.390  -3.690  -29.886 1.00 96.71 366 A 1 
ATOM 2854 C CG  . PRO A 1 366 ? 17.795  -2.601  -30.777 1.00 94.33 366 A 1 
ATOM 2855 C CD  . PRO A 1 366 ? 16.560  -3.284  -31.359 1.00 96.89 366 A 1 
ATOM 2856 N N   . LEU A 1 367 ? 15.973  -2.927  -27.810 1.00 97.22 367 A 1 
ATOM 2857 C CA  . LEU A 1 367 ? 15.466  -2.498  -26.502 1.00 97.30 367 A 1 
ATOM 2858 C C   . LEU A 1 367 ? 14.528  -3.541  -25.884 1.00 97.58 367 A 1 
ATOM 2859 O O   . LEU A 1 367 ? 14.629  -3.796  -24.687 1.00 97.20 367 A 1 
ATOM 2860 C CB  . LEU A 1 367 ? 14.761  -1.137  -26.612 1.00 96.96 367 A 1 
ATOM 2861 C CG  . LEU A 1 367 ? 15.668  0.053   -26.976 1.00 95.70 367 A 1 
ATOM 2862 C CD1 . LEU A 1 367 ? 14.809  1.310   -27.137 1.00 93.88 367 A 1 
ATOM 2863 C CD2 . LEU A 1 367 ? 16.728  0.327   -25.910 1.00 94.13 367 A 1 
ATOM 2864 N N   . ASP A 1 368 ? 13.676  -4.185  -26.668 1.00 97.01 368 A 1 
ATOM 2865 C CA  . ASP A 1 368 ? 12.787  -5.247  -26.180 1.00 96.95 368 A 1 
ATOM 2866 C C   . ASP A 1 368 ? 13.566  -6.474  -25.677 1.00 97.31 368 A 1 
ATOM 2867 O O   . ASP A 1 368 ? 13.187  -7.079  -24.670 1.00 96.87 368 A 1 
ATOM 2868 C CB  . ASP A 1 368 ? 11.784  -5.651  -27.278 1.00 96.41 368 A 1 
ATOM 2869 C CG  . ASP A 1 368 ? 10.693  -4.605  -27.539 1.00 94.23 368 A 1 
ATOM 2870 O OD1 . ASP A 1 368 ? 10.376  -3.820  -26.611 1.00 90.65 368 A 1 
ATOM 2871 O OD2 . ASP A 1 368 ? 10.119  -4.629  -28.649 1.00 90.38 368 A 1 
ATOM 2872 N N   . ILE A 1 369 ? 14.691  -6.806  -26.315 1.00 97.08 369 A 1 
ATOM 2873 C CA  . ILE A 1 369 ? 15.607  -7.849  -25.818 1.00 97.00 369 A 1 
ATOM 2874 C C   . ILE A 1 369 ? 16.197  -7.432  -24.464 1.00 97.16 369 A 1 
ATOM 2875 O O   . ILE A 1 369 ? 16.143  -8.202  -23.502 1.00 96.68 369 A 1 
ATOM 2876 C CB  . ILE A 1 369 ? 16.713  -8.165  -26.853 1.00 96.78 369 A 1 
ATOM 2877 C CG1 . ILE A 1 369 ? 16.090  -8.758  -28.135 1.00 93.71 369 A 1 
ATOM 2878 C CG2 . ILE A 1 369 ? 17.751  -9.140  -26.260 1.00 93.60 369 A 1 
ATOM 2879 C CD1 . ILE A 1 369 ? 17.075  -8.890  -29.304 1.00 86.91 369 A 1 
ATOM 2880 N N   . LEU A 1 370 ? 16.710  -6.204  -24.361 1.00 97.27 370 A 1 
ATOM 2881 C CA  . LEU A 1 370 ? 17.253  -5.682  -23.103 1.00 97.39 370 A 1 
ATOM 2882 C C   . LEU A 1 370 ? 16.191  -5.607  -22.000 1.00 97.65 370 A 1 
ATOM 2883 O O   . LEU A 1 370 ? 16.507  -5.899  -20.844 1.00 97.24 370 A 1 
ATOM 2884 C CB  . LEU A 1 370 ? 17.886  -4.302  -23.342 1.00 97.18 370 A 1 
ATOM 2885 C CG  . LEU A 1 370 ? 19.178  -4.313  -24.177 1.00 94.82 370 A 1 
ATOM 2886 C CD1 . LEU A 1 370 ? 19.591  -2.871  -24.473 1.00 91.92 370 A 1 
ATOM 2887 C CD2 . LEU A 1 370 ? 20.334  -5.005  -23.449 1.00 92.53 370 A 1 
ATOM 2888 N N   . ARG A 1 371 ? 14.934  -5.284  -22.334 1.00 97.31 371 A 1 
ATOM 2889 C CA  . ARG A 1 371 ? 13.805  -5.295  -21.385 1.00 97.52 371 A 1 
ATOM 2890 C C   . ARG A 1 371 ? 13.536  -6.688  -20.830 1.00 97.56 371 A 1 
ATOM 2891 O O   . ARG A 1 371 ? 13.350  -6.826  -19.625 1.00 97.19 371 A 1 
ATOM 2892 C CB  . ARG A 1 371 ? 12.534  -4.738  -22.046 1.00 97.24 371 A 1 
ATOM 2893 C CG  . ARG A 1 371 ? 12.579  -3.212  -22.205 1.00 95.22 371 A 1 
ATOM 2894 C CD  . ARG A 1 371 ? 11.310  -2.701  -22.910 1.00 94.52 371 A 1 
ATOM 2895 N NE  . ARG A 1 371 ? 10.129  -2.843  -22.040 1.00 91.22 371 A 1 
ATOM 2896 C CZ  . ARG A 1 371 ? 8.862   -2.861  -22.407 1.00 92.18 371 A 1 
ATOM 2897 N NH1 . ARG A 1 371 ? 8.484   -2.719  -23.648 1.00 83.48 371 A 1 
ATOM 2898 N NH2 . ARG A 1 371 ? 7.939   -3.027  -21.506 1.00 83.59 371 A 1 
ATOM 2899 N N   . ARG A 1 372 ? 13.579  -7.728  -21.668 1.00 97.29 372 A 1 
ATOM 2900 C CA  . ARG A 1 372 ? 13.439  -9.122  -21.201 1.00 97.16 372 A 1 
ATOM 2901 C C   . ARG A 1 372 ? 14.562  -9.511  -20.241 1.00 97.30 372 A 1 
ATOM 2902 O O   . ARG A 1 372 ? 14.293  -10.105 -19.202 1.00 96.15 372 A 1 
ATOM 2903 C CB  . ARG A 1 372 ? 13.398  -10.089 -22.390 1.00 96.86 372 A 1 
ATOM 2904 C CG  . ARG A 1 372 ? 12.109  -9.955  -23.213 1.00 88.38 372 A 1 
ATOM 2905 C CD  . ARG A 1 372 ? 12.196  -10.855 -24.447 1.00 83.77 372 A 1 
ATOM 2906 N NE  . ARG A 1 372 ? 11.048  -10.650 -25.353 1.00 74.46 372 A 1 
ATOM 2907 C CZ  . ARG A 1 372 ? 10.833  -11.278 -26.495 1.00 63.25 372 A 1 
ATOM 2908 N NH1 . ARG A 1 372 ? 11.633  -12.216 -26.930 1.00 56.78 372 A 1 
ATOM 2909 N NH2 . ARG A 1 372 ? 9.802   -10.972 -27.236 1.00 55.49 372 A 1 
ATOM 2910 N N   . ILE A 1 373 ? 15.804  -9.118  -20.550 1.00 97.22 373 A 1 
ATOM 2911 C CA  . ILE A 1 373 ? 16.960  -9.354  -19.673 1.00 97.01 373 A 1 
ATOM 2912 C C   . ILE A 1 373 ? 16.808  -8.583  -18.353 1.00 97.06 373 A 1 
ATOM 2913 O O   . ILE A 1 373 ? 17.076  -9.135  -17.286 1.00 96.43 373 A 1 
ATOM 2914 C CB  . ILE A 1 373 ? 18.276  -8.980  -20.394 1.00 97.04 373 A 1 
ATOM 2915 C CG1 . ILE A 1 373 ? 18.504  -9.881  -21.631 1.00 95.39 373 A 1 
ATOM 2916 C CG2 . ILE A 1 373 ? 19.481  -9.087  -19.438 1.00 95.42 373 A 1 
ATOM 2917 C CD1 . ILE A 1 373 ? 19.611  -9.379  -22.567 1.00 91.79 373 A 1 
ATOM 2918 N N   . ALA A 1 374 ? 16.385  -7.325  -18.408 1.00 97.54 374 A 1 
ATOM 2919 C CA  . ALA A 1 374 ? 16.162  -6.502  -17.222 1.00 97.34 374 A 1 
ATOM 2920 C C   . ALA A 1 374 ? 15.090  -7.108  -16.308 1.00 97.25 374 A 1 
ATOM 2921 O O   . ALA A 1 374 ? 15.330  -7.226  -15.108 1.00 96.76 374 A 1 
ATOM 2922 C CB  . ALA A 1 374 ? 15.796  -5.079  -17.657 1.00 97.21 374 A 1 
ATOM 2923 N N   . LEU A 1 375 ? 13.979  -7.560  -16.875 1.00 97.32 375 A 1 
ATOM 2924 C CA  . LEU A 1 375 ? 12.900  -8.225  -16.143 1.00 97.03 375 A 1 
ATOM 2925 C C   . LEU A 1 375 ? 13.372  -9.528  -15.484 1.00 96.65 375 A 1 
ATOM 2926 O O   . LEU A 1 375 ? 13.145  -9.723  -14.290 1.00 96.04 375 A 1 
ATOM 2927 C CB  . LEU A 1 375 ? 11.729  -8.457  -17.111 1.00 96.83 375 A 1 
ATOM 2928 C CG  . LEU A 1 375 ? 10.535  -9.193  -16.484 1.00 95.91 375 A 1 
ATOM 2929 C CD1 . LEU A 1 375 ? 9.956   -8.449  -15.280 1.00 93.51 375 A 1 
ATOM 2930 C CD2 . LEU A 1 375 ? 9.436   -9.359  -17.531 1.00 93.85 375 A 1 
ATOM 2931 N N   . ASP A 1 376 ? 14.083  -10.394 -16.218 1.00 96.89 376 A 1 
ATOM 2932 C CA  . ASP A 1 376 ? 14.634  -11.637 -15.646 1.00 96.28 376 A 1 
ATOM 2933 C C   . ASP A 1 376 ? 15.602  -11.349 -14.489 1.00 96.09 376 A 1 
ATOM 2934 O O   . ASP A 1 376 ? 15.542  -11.986 -13.433 1.00 95.20 376 A 1 
ATOM 2935 C CB  . ASP A 1 376 ? 15.331  -12.452 -16.743 1.00 95.83 376 A 1 
ATOM 2936 C CG  . ASP A 1 376 ? 15.975  -13.720 -16.165 1.00 86.24 376 A 1 
ATOM 2937 O OD1 . ASP A 1 376 ? 15.244  -14.629 -15.717 1.00 79.78 376 A 1 
ATOM 2938 O OD2 . ASP A 1 376 ? 17.224  -13.783 -16.081 1.00 78.34 376 A 1 
ATOM 2939 N N   . LYS A 1 377 ? 16.467  -10.344 -14.646 1.00 96.58 377 A 1 
ATOM 2940 C CA  . LYS A 1 377 ? 17.385  -9.923  -13.581 1.00 96.48 377 A 1 
ATOM 2941 C C   . LYS A 1 377 ? 16.648  -9.332  -12.376 1.00 96.47 377 A 1 
ATOM 2942 O O   . LYS A 1 377 ? 17.003  -9.668  -11.250 1.00 95.52 377 A 1 
ATOM 2943 C CB  . LYS A 1 377 ? 18.425  -8.941  -14.130 1.00 96.44 377 A 1 
ATOM 2944 C CG  . LYS A 1 377 ? 19.466  -9.660  -14.998 1.00 94.45 377 A 1 
ATOM 2945 C CD  . LYS A 1 377 ? 20.602  -8.703  -15.366 1.00 90.49 377 A 1 
ATOM 2946 C CE  . LYS A 1 377 ? 21.658  -9.448  -16.183 1.00 86.72 377 A 1 
ATOM 2947 N NZ  . LYS A 1 377 ? 22.963  -8.741  -16.159 1.00 77.95 377 A 1 
ATOM 2948 N N   . ALA A 1 378 ? 15.631  -8.504  -12.601 1.00 96.81 378 A 1 
ATOM 2949 C CA  . ALA A 1 378 ? 14.819  -7.923  -11.531 1.00 96.41 378 A 1 
ATOM 2950 C C   . ALA A 1 378 ? 14.098  -9.007  -10.716 1.00 95.95 378 A 1 
ATOM 2951 O O   . ALA A 1 378 ? 14.157  -8.978  -9.488  1.00 95.12 378 A 1 
ATOM 2952 C CB  . ALA A 1 378 ? 13.838  -6.914  -12.137 1.00 96.42 378 A 1 
ATOM 2953 N N   . ARG A 1 379 ? 13.527  -10.017 -11.383 1.00 96.10 379 A 1 
ATOM 2954 C CA  . ARG A 1 379 ? 12.905  -11.185 -10.721 1.00 95.13 379 A 1 
ATOM 2955 C C   . ARG A 1 379 ? 13.889  -11.994 -9.864  1.00 94.56 379 A 1 
ATOM 2956 O O   . ARG A 1 379 ? 13.479  -12.641 -8.913  1.00 93.13 379 A 1 
ATOM 2957 C CB  . ARG A 1 379 ? 12.266  -12.087 -11.780 1.00 94.92 379 A 1 
ATOM 2958 C CG  . ARG A 1 379 ? 10.985  -11.492 -12.388 1.00 93.08 379 A 1 
ATOM 2959 C CD  . ARG A 1 379 ? 10.499  -12.395 -13.521 1.00 90.65 379 A 1 
ATOM 2960 N NE  . ARG A 1 379 ? 9.227   -11.947 -14.120 1.00 87.66 379 A 1 
ATOM 2961 C CZ  . ARG A 1 379 ? 8.594   -12.556 -15.102 1.00 83.93 379 A 1 
ATOM 2962 N NH1 . ARG A 1 379 ? 9.077   -13.622 -15.677 1.00 80.14 379 A 1 
ATOM 2963 N NH2 . ARG A 1 379 ? 7.451   -12.117 -15.537 1.00 79.90 379 A 1 
ATOM 2964 N N   . LYS A 1 380 ? 15.190  -11.914 -10.170 1.00 94.72 380 A 1 
ATOM 2965 C CA  . LYS A 1 380 ? 16.286  -12.534 -9.404  1.00 94.42 380 A 1 
ATOM 2966 C C   . LYS A 1 380 ? 16.933  -11.573 -8.393  1.00 94.64 380 A 1 
ATOM 2967 O O   . LYS A 1 380 ? 18.054  -11.818 -7.945  1.00 92.46 380 A 1 
ATOM 2968 C CB  . LYS A 1 380 ? 17.316  -13.118 -10.386 1.00 93.86 380 A 1 
ATOM 2969 C CG  . LYS A 1 380 ? 16.751  -14.301 -11.187 1.00 91.85 380 A 1 
ATOM 2970 C CD  . LYS A 1 380 ? 17.692  -14.682 -12.341 1.00 87.95 380 A 1 
ATOM 2971 C CE  . LYS A 1 380 ? 17.087  -15.858 -13.107 1.00 84.55 380 A 1 
ATOM 2972 N NZ  . LYS A 1 380 ? 17.658  -16.010 -14.469 1.00 75.74 380 A 1 
ATOM 2973 N N   . GLY A 1 381 ? 16.289  -10.455 -8.083  1.00 94.89 381 A 1 
ATOM 2974 C CA  . GLY A 1 381 ? 16.791  -9.453  -7.136  1.00 94.61 381 A 1 
ATOM 2975 C C   . GLY A 1 381 ? 17.962  -8.606  -7.648  1.00 95.15 381 A 1 
ATOM 2976 O O   . GLY A 1 381 ? 18.648  -7.955  -6.862  1.00 93.40 381 A 1 
ATOM 2977 N N   . ARG A 1 382 ? 18.224  -8.580  -8.957  1.00 95.21 382 A 1 
ATOM 2978 C CA  . ARG A 1 382 ? 19.312  -7.836  -9.623  1.00 95.76 382 A 1 
ATOM 2979 C C   . ARG A 1 382 ? 18.759  -6.680  -10.466 1.00 96.35 382 A 1 
ATOM 2980 O O   . ARG A 1 382 ? 19.026  -6.568  -11.662 1.00 95.22 382 A 1 
ATOM 2981 C CB  . ARG A 1 382 ? 20.202  -8.808  -10.427 1.00 94.89 382 A 1 
ATOM 2982 C CG  . ARG A 1 382 ? 20.929  -9.826  -9.535  1.00 90.14 382 A 1 
ATOM 2983 C CD  . ARG A 1 382 ? 21.881  -10.732 -10.326 1.00 84.08 382 A 1 
ATOM 2984 N NE  . ARG A 1 382 ? 21.157  -11.721 -11.160 1.00 74.66 382 A 1 
ATOM 2985 C CZ  . ARG A 1 382 ? 21.612  -12.914 -11.535 1.00 66.09 382 A 1 
ATOM 2986 N NH1 . ARG A 1 382 ? 22.806  -13.332 -11.240 1.00 58.65 382 A 1 
ATOM 2987 N NH2 . ARG A 1 382 ? 20.866  -13.738 -12.204 1.00 57.41 382 A 1 
ATOM 2988 N N   . PHE A 1 383 ? 17.976  -5.817  -9.818  1.00 96.21 383 A 1 
ATOM 2989 C CA  . PHE A 1 383 ? 17.230  -4.730  -10.471 1.00 96.46 383 A 1 
ATOM 2990 C C   . PHE A 1 383 ? 18.122  -3.613  -11.047 1.00 96.88 383 A 1 
ATOM 2991 O O   . PHE A 1 383 ? 17.707  -2.886  -11.946 1.00 95.83 383 A 1 
ATOM 2992 C CB  . PHE A 1 383 ? 16.222  -4.160  -9.465  1.00 95.86 383 A 1 
ATOM 2993 C CG  . PHE A 1 383 ? 16.859  -3.469  -8.276  1.00 95.97 383 A 1 
ATOM 2994 C CD1 . PHE A 1 383 ? 17.171  -4.196  -7.112  1.00 94.34 383 A 1 
ATOM 2995 C CD2 . PHE A 1 383 ? 17.163  -2.100  -8.339  1.00 94.54 383 A 1 
ATOM 2996 C CE1 . PHE A 1 383 ? 17.790  -3.559  -6.025  1.00 93.22 383 A 1 
ATOM 2997 C CE2 . PHE A 1 383 ? 17.784  -1.462  -7.255  1.00 93.57 383 A 1 
ATOM 2998 C CZ  . PHE A 1 383 ? 18.098  -2.190  -6.094  1.00 93.42 383 A 1 
ATOM 2999 N N   . GLU A 1 384 ? 19.364  -3.480  -10.584 1.00 96.34 384 A 1 
ATOM 3000 C CA  . GLU A 1 384 ? 20.293  -2.417  -10.978 1.00 96.37 384 A 1 
ATOM 3001 C C   . GLU A 1 384 ? 20.622  -2.436  -12.469 1.00 96.76 384 A 1 
ATOM 3002 O O   . GLU A 1 384 ? 20.862  -1.389  -13.067 1.00 96.02 384 A 1 
ATOM 3003 C CB  . GLU A 1 384 ? 21.621  -2.538  -10.213 1.00 95.73 384 A 1 
ATOM 3004 C CG  . GLU A 1 384 ? 21.494  -2.404  -8.700  1.00 93.31 384 A 1 
ATOM 3005 C CD  . GLU A 1 384 ? 21.217  -3.726  -7.984  1.00 92.17 384 A 1 
ATOM 3006 O OE1 . GLU A 1 384 ? 21.447  -3.769  -6.763  1.00 84.08 384 A 1 
ATOM 3007 O OE2 . GLU A 1 384 ? 20.782  -4.721  -8.607  1.00 85.50 384 A 1 
ATOM 3008 N N   . PHE A 1 385 ? 20.606  -3.605  -13.096 1.00 96.48 385 A 1 
ATOM 3009 C CA  . PHE A 1 385 ? 20.826  -3.721  -14.534 1.00 96.83 385 A 1 
ATOM 3010 C C   . PHE A 1 385 ? 19.805  -2.892  -15.320 1.00 97.17 385 A 1 
ATOM 3011 O O   . PHE A 1 385 ? 20.193  -2.026  -16.101 1.00 96.49 385 A 1 
ATOM 3012 C CB  . PHE A 1 385 ? 20.777  -5.192  -14.952 1.00 96.52 385 A 1 
ATOM 3013 C CG  . PHE A 1 385 ? 20.899  -5.378  -16.450 1.00 96.32 385 A 1 
ATOM 3014 C CD1 . PHE A 1 385 ? 19.743  -5.506  -17.246 1.00 93.70 385 A 1 
ATOM 3015 C CD2 . PHE A 1 385 ? 22.169  -5.380  -17.059 1.00 94.41 385 A 1 
ATOM 3016 C CE1 . PHE A 1 385 ? 19.860  -5.645  -18.640 1.00 93.27 385 A 1 
ATOM 3017 C CE2 . PHE A 1 385 ? 22.284  -5.520  -18.451 1.00 93.12 385 A 1 
ATOM 3018 C CZ  . PHE A 1 385 ? 21.128  -5.656  -19.244 1.00 94.79 385 A 1 
ATOM 3019 N N   . GLY A 1 386 ? 18.519  -3.128  -15.091 1.00 97.29 386 A 1 
ATOM 3020 C CA  . GLY A 1 386 ? 17.450  -2.369  -15.738 1.00 97.31 386 A 1 
ATOM 3021 C C   . GLY A 1 386 ? 17.509  -0.888  -15.375 1.00 97.39 386 A 1 
ATOM 3022 O O   . GLY A 1 386 ? 17.413  -0.029  -16.249 1.00 96.73 386 A 1 
ATOM 3023 N N   . MET A 1 387 ? 17.781  -0.583  -14.105 1.00 97.30 387 A 1 
ATOM 3024 C CA  . MET A 1 387 ? 17.900  0.790   -13.612 1.00 96.99 387 A 1 
ATOM 3025 C C   . MET A 1 387 ? 18.983  1.588   -14.358 1.00 97.20 387 A 1 
ATOM 3026 O O   . MET A 1 387 ? 18.756  2.753   -14.703 1.00 96.31 387 A 1 
ATOM 3027 C CB  . MET A 1 387 ? 18.175  0.750   -12.101 1.00 95.66 387 A 1 
ATOM 3028 C CG  . MET A 1 387 ? 18.152  2.156   -11.492 1.00 85.76 387 A 1 
ATOM 3029 S SD  . MET A 1 387 ? 18.441  2.225   -9.715  1.00 83.66 387 A 1 
ATOM 3030 C CE  . MET A 1 387 ? 16.861  1.599   -9.094  1.00 71.72 387 A 1 
ATOM 3031 N N   . ASN A 1 388 ? 20.131  0.978   -14.644 1.00 96.82 388 A 1 
ATOM 3032 C CA  . ASN A 1 388 ? 21.231  1.616   -15.364 1.00 97.04 388 A 1 
ATOM 3033 C C   . ASN A 1 388 ? 20.971  1.688   -16.873 1.00 97.35 388 A 1 
ATOM 3034 O O   . ASN A 1 388 ? 21.071  2.764   -17.461 1.00 96.47 388 A 1 
ATOM 3035 C CB  . ASN A 1 388 ? 22.534  0.871   -15.026 1.00 96.79 388 A 1 
ATOM 3036 C CG  . ASN A 1 388 ? 22.972  1.100   -13.591 1.00 94.36 388 A 1 
ATOM 3037 O OD1 . ASN A 1 388 ? 22.717  2.133   -12.992 1.00 85.46 388 A 1 
ATOM 3038 N ND2 . ASN A 1 388 ? 23.665  0.163   -12.996 1.00 85.43 388 A 1 
ATOM 3039 N N   . VAL A 1 389 ? 20.591  0.574   -17.495 1.00 97.22 389 A 1 
ATOM 3040 C CA  . VAL A 1 389 ? 20.394  0.474   -18.953 1.00 97.30 389 A 1 
ATOM 3041 C C   . VAL A 1 389 ? 19.264  1.381   -19.436 1.00 97.37 389 A 1 
ATOM 3042 O O   . VAL A 1 389 ? 19.408  2.041   -20.458 1.00 96.48 389 A 1 
ATOM 3043 C CB  . VAL A 1 389 ? 20.145  -0.990  -19.354 1.00 96.69 389 A 1 
ATOM 3044 C CG1 . VAL A 1 389 ? 19.724  -1.148  -20.820 1.00 92.02 389 A 1 
ATOM 3045 C CG2 . VAL A 1 389 ? 21.426  -1.814  -19.170 1.00 91.93 389 A 1 
ATOM 3046 N N   . PHE A 1 390 ? 18.153  1.459   -18.710 1.00 97.60 390 A 1 
ATOM 3047 C CA  . PHE A 1 390 ? 16.976  2.231   -19.119 1.00 97.62 390 A 1 
ATOM 3048 C C   . PHE A 1 390 ? 16.876  3.618   -18.475 1.00 97.34 390 A 1 
ATOM 3049 O O   . PHE A 1 390 ? 15.848  4.281   -18.596 1.00 96.22 390 A 1 
ATOM 3050 C CB  . PHE A 1 390 ? 15.712  1.382   -18.938 1.00 97.50 390 A 1 
ATOM 3051 C CG  . PHE A 1 390 ? 15.690  0.186   -19.863 1.00 97.72 390 A 1 
ATOM 3052 C CD1 . PHE A 1 390 ? 15.499  0.378   -21.241 1.00 96.94 390 A 1 
ATOM 3053 C CD2 . PHE A 1 390 ? 15.900  -1.104  -19.357 1.00 97.07 390 A 1 
ATOM 3054 C CE1 . PHE A 1 390 ? 15.519  -0.714  -22.115 1.00 96.59 390 A 1 
ATOM 3055 C CE2 . PHE A 1 390 ? 15.919  -2.201  -20.234 1.00 96.60 390 A 1 
ATOM 3056 C CZ  . PHE A 1 390 ? 15.729  -2.004  -21.611 1.00 96.84 390 A 1 
ATOM 3057 N N   . ARG A 1 391 ? 17.957  4.113   -17.849 1.00 96.83 391 A 1 
ATOM 3058 C CA  . ARG A 1 391 ? 17.974  5.456   -17.246 1.00 96.95 391 A 1 
ATOM 3059 C C   . ARG A 1 391 ? 17.545  6.545   -18.231 1.00 97.10 391 A 1 
ATOM 3060 O O   . ARG A 1 391 ? 16.831  7.463   -17.843 1.00 96.13 391 A 1 
ATOM 3061 C CB  . ARG A 1 391 ? 19.361  5.745   -16.658 1.00 96.25 391 A 1 
ATOM 3062 C CG  . ARG A 1 391 ? 19.366  7.068   -15.878 1.00 91.83 391 A 1 
ATOM 3063 C CD  . ARG A 1 391 ? 20.704  7.279   -15.169 1.00 88.60 391 A 1 
ATOM 3064 N NE  . ARG A 1 391 ? 20.691  8.529   -14.389 1.00 79.62 391 A 1 
ATOM 3065 C CZ  . ARG A 1 391 ? 21.455  8.828   -13.357 1.00 72.95 391 A 1 
ATOM 3066 N NH1 . ARG A 1 391 ? 22.381  8.016   -12.922 1.00 64.65 391 A 1 
ATOM 3067 N NH2 . ARG A 1 391 ? 21.294  9.959   -12.730 1.00 62.57 391 A 1 
ATOM 3068 N N   . PHE A 1 392 ? 17.927  6.439   -19.505 1.00 96.49 392 A 1 
ATOM 3069 C CA  . PHE A 1 392 ? 17.552  7.413   -20.536 1.00 96.39 392 A 1 
ATOM 3070 C C   . PHE A 1 392 ? 16.036  7.445   -20.811 1.00 96.38 392 A 1 
ATOM 3071 O O   . PHE A 1 392 ? 15.492  8.528   -21.020 1.00 95.09 392 A 1 
ATOM 3072 C CB  . PHE A 1 392 ? 18.358  7.143   -21.813 1.00 96.17 392 A 1 
ATOM 3073 C CG  . PHE A 1 392 ? 17.923  5.908   -22.574 1.00 95.58 392 A 1 
ATOM 3074 C CD1 . PHE A 1 392 ? 18.434  4.639   -22.239 1.00 93.48 392 A 1 
ATOM 3075 C CD2 . PHE A 1 392 ? 17.000  6.037   -23.629 1.00 93.95 392 A 1 
ATOM 3076 C CE1 . PHE A 1 392 ? 18.014  3.504   -22.947 1.00 92.40 392 A 1 
ATOM 3077 C CE2 . PHE A 1 392 ? 16.582  4.896   -24.337 1.00 92.74 392 A 1 
ATOM 3078 C CZ  . PHE A 1 392 ? 17.089  3.629   -23.999 1.00 92.62 392 A 1 
ATOM 3079 N N   . ILE A 1 393 ? 15.352  6.300   -20.753 1.00 96.13 393 A 1 
ATOM 3080 C CA  . ILE A 1 393 ? 13.887  6.230   -20.884 1.00 95.77 393 A 1 
ATOM 3081 C C   . ILE A 1 393 ? 13.235  6.856   -19.658 1.00 95.97 393 A 1 
ATOM 3082 O O   . ILE A 1 393 ? 12.360  7.707   -19.801 1.00 95.19 393 A 1 
ATOM 3083 C CB  . ILE A 1 393 ? 13.389  4.779   -21.110 1.00 95.17 393 A 1 
ATOM 3084 C CG1 . ILE A 1 393 ? 13.931  4.263   -22.460 1.00 92.48 393 A 1 
ATOM 3085 C CG2 . ILE A 1 393 ? 11.850  4.702   -21.061 1.00 92.40 393 A 1 
ATOM 3086 C CD1 . ILE A 1 393 ? 13.437  2.873   -22.877 1.00 84.54 393 A 1 
ATOM 3087 N N   . ARG A 1 394 ? 13.709  6.494   -18.458 1.00 96.27 394 A 1 
ATOM 3088 C CA  . ARG A 1 394 ? 13.205  7.064   -17.199 1.00 96.34 394 A 1 
ATOM 3089 C C   . ARG A 1 394 ? 13.398  8.582   -17.152 1.00 96.47 394 A 1 
ATOM 3090 O O   . ARG A 1 394 ? 12.468  9.294   -16.793 1.00 95.70 394 A 1 
ATOM 3091 C CB  . ARG A 1 394 ? 13.857  6.359   -15.993 1.00 95.41 394 A 1 
ATOM 3092 C CG  . ARG A 1 394 ? 13.476  4.868   -15.934 1.00 91.83 394 A 1 
ATOM 3093 C CD  . ARG A 1 394 ? 13.869  4.202   -14.613 1.00 91.00 394 A 1 
ATOM 3094 N NE  . ARG A 1 394 ? 15.331  4.200   -14.397 1.00 86.76 394 A 1 
ATOM 3095 C CZ  . ARG A 1 394 ? 15.956  4.606   -13.309 1.00 87.63 394 A 1 
ATOM 3096 N NH1 . ARG A 1 394 ? 15.336  5.057   -12.257 1.00 74.63 394 A 1 
ATOM 3097 N NH2 . ARG A 1 394 ? 17.248  4.568   -13.250 1.00 76.47 394 A 1 
ATOM 3098 N N   . LYS A 1 395 ? 14.551  9.085   -17.629 1.00 96.37 395 A 1 
ATOM 3099 C CA  . LYS A 1 395 ? 14.825  10.527  -17.752 1.00 96.45 395 A 1 
ATOM 3100 C C   . LYS A 1 395 ? 13.866  11.214  -18.723 1.00 96.50 395 A 1 
ATOM 3101 O O   . LYS A 1 395 ? 13.334  12.273  -18.411 1.00 95.49 395 A 1 
ATOM 3102 C CB  . LYS A 1 395 ? 16.292  10.740  -18.154 1.00 96.23 395 A 1 
ATOM 3103 C CG  . LYS A 1 395 ? 16.663  12.227  -18.083 1.00 91.21 395 A 1 
ATOM 3104 C CD  . LYS A 1 395 ? 18.160  12.444  -18.323 1.00 86.33 395 A 1 
ATOM 3105 C CE  . LYS A 1 395 ? 18.456  13.939  -18.155 1.00 78.59 395 A 1 
ATOM 3106 N NZ  . LYS A 1 395 ? 19.894  14.248  -18.340 1.00 69.44 395 A 1 
ATOM 3107 N N   . LYS A 1 396 ? 13.607  10.610  -19.878 1.00 96.21 396 A 1 
ATOM 3108 C CA  . LYS A 1 396 ? 12.631  11.134  -20.847 1.00 95.73 396 A 1 
ATOM 3109 C C   . LYS A 1 396 ? 11.211  11.173  -20.279 1.00 95.73 396 A 1 
ATOM 3110 O O   . LYS A 1 396 ? 10.451  12.069  -20.629 1.00 94.54 396 A 1 
ATOM 3111 C CB  . LYS A 1 396 ? 12.717  10.311  -22.142 1.00 95.02 396 A 1 
ATOM 3112 C CG  . LYS A 1 396 ? 11.864  10.924  -23.262 1.00 86.84 396 A 1 
ATOM 3113 C CD  . LYS A 1 396 ? 12.047  10.161  -24.579 1.00 80.68 396 A 1 
ATOM 3114 C CE  . LYS A 1 396 ? 11.200  10.823  -25.670 1.00 74.18 396 A 1 
ATOM 3115 N NZ  . LYS A 1 396 ? 11.359  10.146  -26.982 1.00 65.24 396 A 1 
ATOM 3116 N N   . ALA A 1 397 ? 10.878  10.232  -19.397 1.00 95.30 397 A 1 
ATOM 3117 C CA  . ALA A 1 397 ? 9.608   10.205  -18.673 1.00 94.90 397 A 1 
ATOM 3118 C C   . ALA A 1 397 ? 9.556   11.168  -17.468 1.00 95.22 397 A 1 
ATOM 3119 O O   . ALA A 1 397 ? 8.507   11.287  -16.853 1.00 94.07 397 A 1 
ATOM 3120 C CB  . ALA A 1 397 ? 9.328   8.751   -18.263 1.00 94.53 397 A 1 
ATOM 3121 N N   . GLY A 1 398 ? 10.655  11.837  -17.118 1.00 95.49 398 A 1 
ATOM 3122 C CA  . GLY A 1 398 ? 10.733  12.691  -15.921 1.00 95.66 398 A 1 
ATOM 3123 C C   . GLY A 1 398 ? 10.793  11.913  -14.602 1.00 96.36 398 A 1 
ATOM 3124 O O   . GLY A 1 398 ? 10.454  12.461  -13.562 1.00 95.24 398 A 1 
ATOM 3125 N N   . LEU A 1 399 ? 11.202  10.646  -14.643 1.00 96.47 399 A 1 
ATOM 3126 C CA  . LEU A 1 399 ? 11.174  9.691   -13.522 1.00 96.41 399 A 1 
ATOM 3127 C C   . LEU A 1 399 ? 12.560  9.093   -13.209 1.00 96.56 399 A 1 
ATOM 3128 O O   . LEU A 1 399 ? 12.667  8.017   -12.628 1.00 95.30 399 A 1 
ATOM 3129 C CB  . LEU A 1 399 ? 10.147  8.586   -13.848 1.00 95.73 399 A 1 
ATOM 3130 C CG  . LEU A 1 399 ? 8.681   9.039   -13.947 1.00 94.87 399 A 1 
ATOM 3131 C CD1 . LEU A 1 399 ? 7.817   7.863   -14.413 1.00 92.90 399 A 1 
ATOM 3132 C CD2 . LEU A 1 399 ? 8.149   9.521   -12.604 1.00 92.77 399 A 1 
ATOM 3133 N N   . ASP A 1 400 ? 13.657  9.727   -13.636 1.00 95.79 400 A 1 
ATOM 3134 C CA  . ASP A 1 400 ? 15.012  9.180   -13.460 1.00 95.74 400 A 1 
ATOM 3135 C C   . ASP A 1 400 ? 15.540  9.247   -12.024 1.00 96.45 400 A 1 
ATOM 3136 O O   . ASP A 1 400 ? 16.453  8.482   -11.692 1.00 95.50 400 A 1 
ATOM 3137 C CB  . ASP A 1 400 ? 15.997  9.824   -14.437 1.00 94.44 400 A 1 
ATOM 3138 C CG  . ASP A 1 400 ? 16.239  11.314  -14.208 1.00 93.81 400 A 1 
ATOM 3139 O OD1 . ASP A 1 400 ? 15.250  12.074  -14.325 1.00 89.00 400 A 1 
ATOM 3140 O OD2 . ASP A 1 400 ? 17.425  11.687  -14.055 1.00 89.16 400 A 1 
ATOM 3141 N N   . SER A 1 401 ? 14.962  10.105  -11.184 1.00 96.94 401 A 1 
ATOM 3142 C CA  . SER A 1 401 ? 15.233  10.139  -9.744  1.00 97.38 401 A 1 
ATOM 3143 C C   . SER A 1 401 ? 14.611  8.955   -9.001  1.00 97.57 401 A 1 
ATOM 3144 O O   . SER A 1 401 ? 15.157  8.532   -7.984  1.00 96.92 401 A 1 
ATOM 3145 C CB  . SER A 1 401 ? 14.722  11.449  -9.137  1.00 97.30 401 A 1 
ATOM 3146 O OG  . SER A 1 401 ? 13.355  11.630  -9.434  1.00 96.20 401 A 1 
ATOM 3147 N N   . VAL A 1 402 ? 13.525  8.387   -9.509  1.00 97.33 402 A 1 
ATOM 3148 C CA  . VAL A 1 402 ? 12.808  7.294   -8.851  1.00 97.19 402 A 1 
ATOM 3149 C C   . VAL A 1 402 ? 13.699  6.055   -8.783  1.00 97.03 402 A 1 
ATOM 3150 O O   . VAL A 1 402 ? 14.145  5.539   -9.809  1.00 96.09 402 A 1 
ATOM 3151 C CB  . VAL A 1 402 ? 11.469  6.986   -9.544  1.00 96.72 402 A 1 
ATOM 3152 C CG1 . VAL A 1 402 ? 10.720  5.851   -8.845  1.00 94.94 402 A 1 
ATOM 3153 C CG2 . VAL A 1 402 ? 10.554  8.214   -9.539  1.00 94.94 402 A 1 
ATOM 3154 N N   . ARG A 1 403 ? 13.950  5.575   -7.566  1.00 96.59 403 A 1 
ATOM 3155 C CA  . ARG A 1 403 ? 14.684  4.325   -7.314  1.00 96.09 403 A 1 
ATOM 3156 C C   . ARG A 1 403 ? 13.778  3.173   -6.893  1.00 96.48 403 A 1 
ATOM 3157 O O   . ARG A 1 403 ? 14.191  2.023   -7.000  1.00 95.12 403 A 1 
ATOM 3158 C CB  . ARG A 1 403 ? 15.830  4.553   -6.311  1.00 93.85 403 A 1 
ATOM 3159 C CG  . ARG A 1 403 ? 15.387  4.696   -4.843  1.00 87.67 403 A 1 
ATOM 3160 C CD  . ARG A 1 403 ? 16.617  4.706   -3.933  1.00 86.75 403 A 1 
ATOM 3161 N NE  . ARG A 1 403 ? 16.268  4.623   -2.512  1.00 82.56 403 A 1 
ATOM 3162 C CZ  . ARG A 1 403 ? 16.223  3.552   -1.736  1.00 79.62 403 A 1 
ATOM 3163 N NH1 . ARG A 1 403 ? 16.362  2.335   -2.177  1.00 70.40 403 A 1 
ATOM 3164 N NH2 . ARG A 1 403 ? 16.052  3.688   -0.456  1.00 69.59 403 A 1 
ATOM 3165 N N   . MET A 1 404 ? 12.574  3.481   -6.425  1.00 96.56 404 A 1 
ATOM 3166 C CA  . MET A 1 404 ? 11.595  2.485   -5.993  1.00 96.56 404 A 1 
ATOM 3167 C C   . MET A 1 404 ? 10.166  2.952   -6.269  1.00 97.04 404 A 1 
ATOM 3168 O O   . MET A 1 404 ? 9.798   4.086   -5.958  1.00 95.77 404 A 1 
ATOM 3169 C CB  . MET A 1 404 ? 11.799  2.180   -4.500  1.00 94.51 404 A 1 
ATOM 3170 C CG  . MET A 1 404 ? 10.971  0.975   -4.035  1.00 88.88 404 A 1 
ATOM 3171 S SD  . MET A 1 404 ? 11.268  0.443   -2.331  1.00 86.36 404 A 1 
ATOM 3172 C CE  . MET A 1 404 ? 12.990  -0.085  -2.402  1.00 79.23 404 A 1 
ATOM 3173 N N   . LEU A 1 405 ? 9.364   2.045   -6.820  1.00 97.34 405 A 1 
ATOM 3174 C CA  . LEU A 1 405 ? 7.913   2.170   -6.895  1.00 97.45 405 A 1 
ATOM 3175 C C   . LEU A 1 405 ? 7.290   1.198   -5.894  1.00 97.67 405 A 1 
ATOM 3176 O O   . LEU A 1 405 ? 7.651   0.025   -5.884  1.00 97.00 405 A 1 
ATOM 3177 C CB  . LEU A 1 405 ? 7.413   1.871   -8.318  1.00 96.98 405 A 1 
ATOM 3178 C CG  . LEU A 1 405 ? 7.978   2.762   -9.439  1.00 95.56 405 A 1 
ATOM 3179 C CD1 . LEU A 1 405 ? 7.320   2.380   -10.768 1.00 93.25 405 A 1 
ATOM 3180 C CD2 . LEU A 1 405 ? 7.708   4.242   -9.194  1.00 93.09 405 A 1 
ATOM 3181 N N   . VAL A 1 406 ? 6.346   1.653   -5.085  1.00 97.16 406 A 1 
ATOM 3182 C CA  . VAL A 1 406 ? 5.616   0.792   -4.149  1.00 97.07 406 A 1 
ATOM 3183 C C   . VAL A 1 406 ? 4.133   0.860   -4.473  1.00 96.64 406 A 1 
ATOM 3184 O O   . VAL A 1 406 ? 3.509   1.913   -4.347  1.00 95.37 406 A 1 
ATOM 3185 C CB  . VAL A 1 406 ? 5.894   1.156   -2.676  1.00 96.85 406 A 1 
ATOM 3186 C CG1 . VAL A 1 406 ? 5.249   0.129   -1.736  1.00 95.45 406 A 1 
ATOM 3187 C CG2 . VAL A 1 406 ? 7.391   1.224   -2.366  1.00 95.75 406 A 1 
ATOM 3188 N N   . ALA A 1 407 ? 3.570   -0.266  -4.899  1.00 95.87 407 A 1 
ATOM 3189 C CA  . ALA A 1 407 ? 2.142   -0.414  -5.133  1.00 95.66 407 A 1 
ATOM 3190 C C   . ALA A 1 407 ? 1.468   -1.029  -3.901  1.00 95.37 407 A 1 
ATOM 3191 O O   . ALA A 1 407 ? 1.916   -2.051  -3.382  1.00 94.19 407 A 1 
ATOM 3192 C CB  . ALA A 1 407 ? 1.925   -1.252  -6.394  1.00 95.12 407 A 1 
ATOM 3193 N N   . GLY A 1 408 ? 0.384   -0.430  -3.443  1.00 93.62 408 A 1 
ATOM 3194 C CA  . GLY A 1 408 ? -0.411  -0.928  -2.326  1.00 92.40 408 A 1 
ATOM 3195 C C   . GLY A 1 408 ? -1.848  -0.411  -2.363  1.00 90.75 408 A 1 
ATOM 3196 O O   . GLY A 1 408 ? -2.236  0.374   -3.228  1.00 83.33 408 A 1 
ATOM 3197 N N   . GLY A 1 409 ? -2.674  -0.886  -1.426  1.00 89.69 409 A 1 
ATOM 3198 C CA  . GLY A 1 409 ? -4.090  -0.505  -1.358  1.00 87.83 409 A 1 
ATOM 3199 C C   . GLY A 1 409 ? -4.977  -1.136  -2.442  1.00 87.19 409 A 1 
ATOM 3200 O O   . GLY A 1 409 ? -6.155  -0.803  -2.529  1.00 81.18 409 A 1 
ATOM 3201 N N   . GLY A 1 410 ? -4.454  -2.058  -3.239  1.00 86.11 410 A 1 
ATOM 3202 C CA  . GLY A 1 410 ? -5.201  -2.806  -4.253  1.00 85.66 410 A 1 
ATOM 3203 C C   . GLY A 1 410 ? -4.344  -3.872  -4.928  1.00 88.03 410 A 1 
ATOM 3204 O O   . GLY A 1 410 ? -3.139  -3.903  -4.713  1.00 85.85 410 A 1 
ATOM 3205 N N   . ALA A 1 411 ? -4.965  -4.724  -5.745  1.00 85.95 411 A 1 
ATOM 3206 C CA  . ALA A 1 411 ? -4.252  -5.717  -6.544  1.00 85.76 411 A 1 
ATOM 3207 C C   . ALA A 1 411 ? -3.457  -5.030  -7.667  1.00 87.00 411 A 1 
ATOM 3208 O O   . ALA A 1 411 ? -4.013  -4.237  -8.428  1.00 84.40 411 A 1 
ATOM 3209 C CB  . ALA A 1 411 ? -5.263  -6.729  -7.091  1.00 82.86 411 A 1 
ATOM 3210 N N   . LEU A 1 412 ? -2.166  -5.325  -7.759  1.00 88.24 412 A 1 
ATOM 3211 C CA  . LEU A 1 412 ? -1.309  -4.859  -8.851  1.00 89.24 412 A 1 
ATOM 3212 C C   . LEU A 1 412 ? -1.346  -5.881  -9.985  1.00 89.10 412 A 1 
ATOM 3213 O O   . LEU A 1 412 ? -1.091  -7.065  -9.771  1.00 88.31 412 A 1 
ATOM 3214 C CB  . LEU A 1 412 ? 0.115   -4.640  -8.317  1.00 89.89 412 A 1 
ATOM 3215 C CG  . LEU A 1 412 ? 1.127   -4.164  -9.377  1.00 89.43 412 A 1 
ATOM 3216 C CD1 . LEU A 1 412 ? 0.800   -2.766  -9.906  1.00 87.43 412 A 1 
ATOM 3217 C CD2 . LEU A 1 412 ? 2.529   -4.131  -8.770  1.00 87.73 412 A 1 
ATOM 3218 N N   . ASN A 1 413 ? -1.612  -5.419  -11.203 1.00 89.78 413 A 1 
ATOM 3219 C CA  . ASN A 1 413 ? -1.535  -6.280  -12.375 1.00 89.82 413 A 1 
ATOM 3220 C C   . ASN A 1 413 ? -0.074  -6.707  -12.624 1.00 91.48 413 A 1 
ATOM 3221 O O   . ASN A 1 413 ? 0.821   -5.870  -12.733 1.00 91.70 413 A 1 
ATOM 3222 C CB  . ASN A 1 413 ? -2.167  -5.543  -13.567 1.00 88.28 413 A 1 
ATOM 3223 C CG  . ASN A 1 413 ? -2.228  -6.359  -14.849 1.00 86.13 413 A 1 
ATOM 3224 O OD1 . ASN A 1 413 ? -1.527  -7.332  -15.067 1.00 80.51 413 A 1 
ATOM 3225 N ND2 . ASN A 1 413 ? -3.047  -5.959  -15.784 1.00 77.83 413 A 1 
ATOM 3226 N N   . ILE A 1 414 ? 0.140   -8.009  -12.785 1.00 91.54 414 A 1 
ATOM 3227 C CA  . ILE A 1 414 ? 1.459   -8.591  -13.075 1.00 92.76 414 A 1 
ATOM 3228 C C   . ILE A 1 414 ? 2.081   -7.966  -14.332 1.00 94.08 414 A 1 
ATOM 3229 O O   . ILE A 1 414 ? 3.275   -7.673  -14.348 1.00 93.62 414 A 1 
ATOM 3230 C CB  . ILE A 1 414 ? 1.340   -10.127 -13.221 1.00 91.37 414 A 1 
ATOM 3231 C CG1 . ILE A 1 414 ? 0.743   -10.767 -11.942 1.00 83.71 414 A 1 
ATOM 3232 C CG2 . ILE A 1 414 ? 2.718   -10.747 -13.532 1.00 82.55 414 A 1 
ATOM 3233 C CD1 . ILE A 1 414 ? 0.336   -12.231 -12.128 1.00 73.46 414 A 1 
ATOM 3234 N N   . LYS A 1 415 ? 1.282   -7.683  -15.372 1.00 92.11 415 A 1 
ATOM 3235 C CA  . LYS A 1 415 ? 1.759   -7.029  -16.604 1.00 92.04 415 A 1 
ATOM 3236 C C   . LYS A 1 415 ? 2.305   -5.628  -16.321 1.00 93.99 415 A 1 
ATOM 3237 O O   . LYS A 1 415 ? 3.319   -5.240  -16.902 1.00 93.75 415 A 1 
ATOM 3238 C CB  . LYS A 1 415 ? 0.633   -6.946  -17.653 1.00 90.65 415 A 1 
ATOM 3239 C CG  . LYS A 1 415 ? 0.143   -8.312  -18.162 1.00 84.38 415 A 1 
ATOM 3240 C CD  . LYS A 1 415 ? -1.033  -8.129  -19.141 1.00 77.90 415 A 1 
ATOM 3241 C CE  . LYS A 1 415 ? -1.588  -9.479  -19.623 1.00 69.91 415 A 1 
ATOM 3242 N NZ  . LYS A 1 415 ? -2.858  -9.324  -20.392 1.00 61.48 415 A 1 
ATOM 3243 N N   . THR A 1 416 ? 1.661   -4.889  -15.421 1.00 93.57 416 A 1 
ATOM 3244 C CA  . THR A 1 416 ? 2.109   -3.561  -14.985 1.00 94.52 416 A 1 
ATOM 3245 C C   . THR A 1 416 ? 3.403   -3.667  -14.188 1.00 95.81 416 A 1 
ATOM 3246 O O   . THR A 1 416 ? 4.370   -2.969  -14.495 1.00 95.96 416 A 1 
ATOM 3247 C CB  . THR A 1 416 ? 1.008   -2.863  -14.169 1.00 93.66 416 A 1 
ATOM 3248 O OG1 . THR A 1 416 ? -0.147  -2.810  -14.967 1.00 90.98 416 A 1 
ATOM 3249 C CG2 . THR A 1 416 ? 1.373   -1.440  -13.763 1.00 91.14 416 A 1 
ATOM 3250 N N   . ALA A 1 417 ? 3.478   -4.597  -13.229 1.00 96.21 417 A 1 
ATOM 3251 C CA  . ALA A 1 417 ? 4.699   -4.846  -12.465 1.00 96.80 417 A 1 
ATOM 3252 C C   . ALA A 1 417 ? 5.878   -5.226  -13.378 1.00 97.30 417 A 1 
ATOM 3253 O O   . ALA A 1 417 ? 6.941   -4.604  -13.330 1.00 97.34 417 A 1 
ATOM 3254 C CB  . ALA A 1 417 ? 4.406   -5.940  -11.429 1.00 96.70 417 A 1 
ATOM 3255 N N   . ASP A 1 418 ? 5.661   -6.185  -14.272 1.00 96.77 418 A 1 
ATOM 3256 C CA  . ASP A 1 418 ? 6.664   -6.635  -15.238 1.00 97.07 418 A 1 
ATOM 3257 C C   . ASP A 1 418 ? 7.099   -5.512  -16.187 1.00 97.45 418 A 1 
ATOM 3258 O O   . ASP A 1 418 ? 8.286   -5.388  -16.499 1.00 97.22 418 A 1 
ATOM 3259 C CB  . ASP A 1 418 ? 6.096   -7.803  -16.053 1.00 96.76 418 A 1 
ATOM 3260 C CG  . ASP A 1 418 ? 6.087   -9.150  -15.336 1.00 95.98 418 A 1 
ATOM 3261 O OD1 . ASP A 1 418 ? 6.698   -9.299  -14.252 1.00 93.98 418 A 1 
ATOM 3262 O OD2 . ASP A 1 418 ? 5.638   -10.125 -15.968 1.00 93.55 418 A 1 
ATOM 3263 N N   . PHE A 1 419 ? 6.175   -4.660  -16.629 1.00 97.42 419 A 1 
ATOM 3264 C CA  . PHE A 1 419 ? 6.492   -3.503  -17.464 1.00 97.51 419 A 1 
ATOM 3265 C C   . PHE A 1 419 ? 7.467   -2.555  -16.757 1.00 97.76 419 A 1 
ATOM 3266 O O   . PHE A 1 419 ? 8.503   -2.217  -17.332 1.00 97.53 419 A 1 
ATOM 3267 C CB  . PHE A 1 419 ? 5.201   -2.780  -17.862 1.00 97.31 419 A 1 
ATOM 3268 C CG  . PHE A 1 419 ? 5.435   -1.489  -18.621 1.00 97.23 419 A 1 
ATOM 3269 C CD1 . PHE A 1 419 ? 5.611   -0.276  -17.925 1.00 96.27 419 A 1 
ATOM 3270 C CD2 . PHE A 1 419 ? 5.482   -1.499  -20.026 1.00 96.49 419 A 1 
ATOM 3271 C CE1 . PHE A 1 419 ? 5.832   0.919   -18.632 1.00 95.96 419 A 1 
ATOM 3272 C CE2 . PHE A 1 419 ? 5.694   -0.303  -20.733 1.00 95.73 419 A 1 
ATOM 3273 C CZ  . PHE A 1 419 ? 5.871   0.906   -20.036 1.00 95.96 419 A 1 
ATOM 3274 N N   . PHE A 1 420 ? 7.178   -2.172  -15.515 1.00 97.81 420 A 1 
ATOM 3275 C CA  . PHE A 1 420 ? 8.039   -1.278  -14.742 1.00 97.78 420 A 1 
ATOM 3276 C C   . PHE A 1 420 ? 9.401   -1.900  -14.425 1.00 97.82 420 A 1 
ATOM 3277 O O   . PHE A 1 420 ? 10.427  -1.241  -14.603 1.00 97.22 420 A 1 
ATOM 3278 C CB  . PHE A 1 420 ? 7.312   -0.826  -13.472 1.00 97.41 420 A 1 
ATOM 3279 C CG  . PHE A 1 420 ? 6.340   0.310   -13.719 1.00 97.08 420 A 1 
ATOM 3280 C CD1 . PHE A 1 420 ? 6.830   1.590   -14.037 1.00 96.07 420 A 1 
ATOM 3281 C CD2 . PHE A 1 420 ? 4.954   0.100   -13.640 1.00 95.98 420 A 1 
ATOM 3282 C CE1 . PHE A 1 420 ? 5.944   2.647   -14.289 1.00 95.37 420 A 1 
ATOM 3283 C CE2 . PHE A 1 420 ? 4.064   1.161   -13.892 1.00 95.16 420 A 1 
ATOM 3284 C CZ  . PHE A 1 420 ? 4.561   2.432   -14.221 1.00 95.38 420 A 1 
ATOM 3285 N N   . ASP A 1 421 ? 9.441   -3.177  -14.049 1.00 97.79 421 A 1 
ATOM 3286 C CA  . ASP A 1 421 ? 10.705  -3.885  -13.827 1.00 97.85 421 A 1 
ATOM 3287 C C   . ASP A 1 421 ? 11.530  -4.030  -15.104 1.00 97.93 421 A 1 
ATOM 3288 O O   . ASP A 1 421 ? 12.751  -3.849  -15.083 1.00 97.41 421 A 1 
ATOM 3289 C CB  . ASP A 1 421 ? 10.433  -5.267  -13.230 1.00 97.59 421 A 1 
ATOM 3290 C CG  . ASP A 1 421 ? 10.175  -5.226  -11.735 1.00 96.97 421 A 1 
ATOM 3291 O OD1 . ASP A 1 421 ? 10.572  -4.254  -11.051 1.00 94.85 421 A 1 
ATOM 3292 O OD2 . ASP A 1 421 ? 9.702   -6.245  -11.197 1.00 94.60 421 A 1 
ATOM 3293 N N   . SER A 1 422 ? 10.875  -4.271  -16.247 1.00 97.58 422 A 1 
ATOM 3294 C CA  . SER A 1 422 ? 11.553  -4.364  -17.542 1.00 97.65 422 A 1 
ATOM 3295 C C   . SER A 1 422 ? 12.236  -3.060  -17.961 1.00 97.67 422 A 1 
ATOM 3296 O O   . SER A 1 422 ? 13.176  -3.091  -18.751 1.00 97.13 422 A 1 
ATOM 3297 C CB  . SER A 1 422 ? 10.581  -4.836  -18.630 1.00 97.40 422 A 1 
ATOM 3298 O OG  . SER A 1 422 ? 9.766   -3.790  -19.133 1.00 95.69 422 A 1 
ATOM 3299 N N   . LEU A 1 423 ? 11.793  -1.923  -17.425 1.00 97.75 423 A 1 
ATOM 3300 C CA  . LEU A 1 423 ? 12.365  -0.594  -17.661 1.00 97.49 423 A 1 
ATOM 3301 C C   . LEU A 1 423 ? 13.228  -0.091  -16.492 1.00 97.23 423 A 1 
ATOM 3302 O O   . LEU A 1 423 ? 13.678  1.056   -16.495 1.00 95.81 423 A 1 
ATOM 3303 C CB  . LEU A 1 423 ? 11.229  0.375   -18.025 1.00 97.26 423 A 1 
ATOM 3304 C CG  . LEU A 1 423 ? 10.533  0.076   -19.364 1.00 96.63 423 A 1 
ATOM 3305 C CD1 . LEU A 1 423 ? 9.387   1.069   -19.558 1.00 94.87 423 A 1 
ATOM 3306 C CD2 . LEU A 1 423 ? 11.478  0.221   -20.558 1.00 94.88 423 A 1 
ATOM 3307 N N   . GLY A 1 424 ? 13.478  -0.933  -15.493 1.00 97.07 424 A 1 
ATOM 3308 C CA  . GLY A 1 424 ? 14.359  -0.624  -14.371 1.00 96.64 424 A 1 
ATOM 3309 C C   . GLY A 1 424 ? 13.781  0.368   -13.359 1.00 96.75 424 A 1 
ATOM 3310 O O   . GLY A 1 424 ? 14.541  1.122   -12.756 1.00 95.19 424 A 1 
ATOM 3311 N N   . PHE A 1 425 ? 12.467  0.396   -13.191 1.00 96.62 425 A 1 
ATOM 3312 C CA  . PHE A 1 425 ? 11.794  1.215   -12.177 1.00 96.16 425 A 1 
ATOM 3313 C C   . PHE A 1 425 ? 11.770  0.569   -10.789 1.00 95.85 425 A 1 
ATOM 3314 O O   . PHE A 1 425 ? 11.490  1.270   -9.822  1.00 92.25 425 A 1 
ATOM 3315 C CB  . PHE A 1 425 ? 10.376  1.536   -12.633 1.00 95.29 425 A 1 
ATOM 3316 C CG  . PHE A 1 425 ? 10.291  2.627   -13.674 1.00 95.51 425 A 1 
ATOM 3317 C CD1 . PHE A 1 425 ? 10.327  3.975   -13.269 1.00 92.92 425 A 1 
ATOM 3318 C CD2 . PHE A 1 425 ? 10.122  2.307   -15.028 1.00 93.73 425 A 1 
ATOM 3319 C CE1 . PHE A 1 425 ? 10.173  4.996   -14.221 1.00 92.08 425 A 1 
ATOM 3320 C CE2 . PHE A 1 425 ? 9.971   3.331   -15.980 1.00 91.86 425 A 1 
ATOM 3321 C CZ  . PHE A 1 425 ? 9.988   4.674   -15.577 1.00 92.83 425 A 1 
ATOM 3322 N N   . ASN A 1 426 ? 12.079  -0.729  -10.681 1.00 95.59 426 A 1 
ATOM 3323 C CA  . ASN A 1 426 ? 12.124  -1.452  -9.413  1.00 95.86 426 A 1 
ATOM 3324 C C   . ASN A 1 426 ? 10.805  -1.325  -8.620  1.00 96.50 426 A 1 
ATOM 3325 O O   . ASN A 1 426 ? 10.750  -0.710  -7.553  1.00 94.80 426 A 1 
ATOM 3326 C CB  . ASN A 1 426 ? 13.379  -1.004  -8.652  1.00 93.62 426 A 1 
ATOM 3327 C CG  . ASN A 1 426 ? 13.577  -1.739  -7.350  1.00 88.41 426 A 1 
ATOM 3328 O OD1 . ASN A 1 426 ? 13.273  -2.915  -7.220  1.00 80.16 426 A 1 
ATOM 3329 N ND2 . ASN A 1 426 ? 14.122  -1.070  -6.365  1.00 81.23 426 A 1 
ATOM 3330 N N   . ILE A 1 427 ? 9.727   -1.864  -9.180  1.00 97.24 427 A 1 
ATOM 3331 C CA  . ILE A 1 427 ? 8.413   -1.874  -8.530  1.00 97.38 427 A 1 
ATOM 3332 C C   . ILE A 1 427 ? 8.300   -3.027  -7.526  1.00 97.25 427 A 1 
ATOM 3333 O O   . ILE A 1 427 ? 8.733   -4.144  -7.802  1.00 96.28 427 A 1 
ATOM 3334 C CB  . ILE A 1 427 ? 7.273   -1.844  -9.571  1.00 97.01 427 A 1 
ATOM 3335 C CG1 . ILE A 1 427 ? 5.926   -1.516  -8.891  1.00 95.79 427 A 1 
ATOM 3336 C CG2 . ILE A 1 427 ? 7.191   -3.146  -10.388 1.00 95.07 427 A 1 
ATOM 3337 C CD1 . ILE A 1 427 ? 4.827   -1.105  -9.876  1.00 93.34 427 A 1 
ATOM 3338 N N   . VAL A 1 428 ? 7.699   -2.761  -6.373  1.00 96.79 428 A 1 
ATOM 3339 C CA  . VAL A 1 428 ? 7.328   -3.765  -5.368  1.00 96.48 428 A 1 
ATOM 3340 C C   . VAL A 1 428 ? 5.844   -3.655  -5.041  1.00 96.51 428 A 1 
ATOM 3341 O O   . VAL A 1 428 ? 5.267   -2.568  -5.091  1.00 95.55 428 A 1 
ATOM 3342 C CB  . VAL A 1 428 ? 8.199   -3.680  -4.099  1.00 95.55 428 A 1 
ATOM 3343 C CG1 . VAL A 1 428 ? 9.670   -3.969  -4.425  1.00 92.70 428 A 1 
ATOM 3344 C CG2 . VAL A 1 428 ? 8.114   -2.335  -3.377  1.00 92.36 428 A 1 
ATOM 3345 N N   . HIS A 1 429 ? 5.214   -4.777  -4.718  1.00 95.71 429 A 1 
ATOM 3346 C CA  . HIS A 1 429 ? 3.815   -4.848  -4.318  1.00 95.82 429 A 1 
ATOM 3347 C C   . HIS A 1 429 ? 3.723   -5.204  -2.838  1.00 96.53 429 A 1 
ATOM 3348 O O   . HIS A 1 429 ? 4.400   -6.131  -2.389  1.00 95.40 429 A 1 
ATOM 3349 C CB  . HIS A 1 429 ? 3.079   -5.858  -5.213  1.00 93.79 429 A 1 
ATOM 3350 C CG  . HIS A 1 429 ? 1.577   -5.890  -5.050  1.00 88.37 429 A 1 
ATOM 3351 N ND1 . HIS A 1 429 ? 0.756   -6.916  -5.485  1.00 75.05 429 A 1 
ATOM 3352 C CD2 . HIS A 1 429 ? 0.771   -4.924  -4.509  1.00 76.16 429 A 1 
ATOM 3353 C CE1 . HIS A 1 429 ? -0.510  -6.571  -5.206  1.00 74.54 429 A 1 
ATOM 3354 N NE2 . HIS A 1 429 ? -0.545  -5.365  -4.612  1.00 76.63 429 A 1 
ATOM 3355 N N   . GLY A 1 430 ? 2.909   -4.463  -2.092  1.00 95.81 430 A 1 
ATOM 3356 C CA  . GLY A 1 430 ? 2.623   -4.706  -0.684  1.00 95.50 430 A 1 
ATOM 3357 C C   . GLY A 1 430 ? 1.131   -4.901  -0.411  1.00 95.34 430 A 1 
ATOM 3358 O O   . GLY A 1 430 ? 0.271   -4.436  -1.164  1.00 92.87 430 A 1 
ATOM 3359 N N   . TYR A 1 431 ? 0.845   -5.565  0.693   1.00 95.91 431 A 1 
ATOM 3360 C CA  . TYR A 1 431 ? -0.489  -5.866  1.187   1.00 96.29 431 A 1 
ATOM 3361 C C   . TYR A 1 431 ? -0.646  -5.441  2.646   1.00 96.84 431 A 1 
ATOM 3362 O O   . TYR A 1 431 ? 0.278   -5.531  3.452   1.00 96.19 431 A 1 
ATOM 3363 C CB  . TYR A 1 431 ? -0.768  -7.358  1.012   1.00 96.04 431 A 1 
ATOM 3364 C CG  . TYR A 1 431 ? -1.974  -7.875  1.781   1.00 95.74 431 A 1 
ATOM 3365 C CD1 . TYR A 1 431 ? -1.782  -8.719  2.896   1.00 93.54 431 A 1 
ATOM 3366 C CD2 . TYR A 1 431 ? -3.279  -7.502  1.397   1.00 94.08 431 A 1 
ATOM 3367 C CE1 . TYR A 1 431 ? -2.892  -9.208  3.610   1.00 93.99 431 A 1 
ATOM 3368 C CE2 . TYR A 1 431 ? -4.390  -7.988  2.113   1.00 93.35 431 A 1 
ATOM 3369 C CZ  . TYR A 1 431 ? -4.197  -8.849  3.219   1.00 95.22 431 A 1 
ATOM 3370 O OH  . TYR A 1 431 ? -5.258  -9.338  3.905   1.00 94.40 431 A 1 
ATOM 3371 N N   . GLY A 1 432 ? -1.837  -4.978  2.956   1.00 95.77 432 A 1 
ATOM 3372 C CA  . GLY A 1 432 ? -2.214  -4.567  4.287   1.00 95.26 432 A 1 
ATOM 3373 C C   . GLY A 1 432 ? -3.661  -4.108  4.380   1.00 94.67 432 A 1 
ATOM 3374 O O   . GLY A 1 432 ? -4.386  -4.050  3.384   1.00 92.14 432 A 1 
ATOM 3375 N N   . MET A 1 433 ? -4.057  -3.763  5.605   1.00 95.85 433 A 1 
ATOM 3376 C CA  . MET A 1 433 ? -5.387  -3.263  5.931   1.00 95.76 433 A 1 
ATOM 3377 C C   . MET A 1 433 ? -5.325  -2.326  7.141   1.00 96.05 433 A 1 
ATOM 3378 O O   . MET A 1 433 ? -4.391  -2.401  7.940   1.00 94.63 433 A 1 
ATOM 3379 C CB  . MET A 1 433 ? -6.324  -4.452  6.162   1.00 94.55 433 A 1 
ATOM 3380 C CG  . MET A 1 433 ? -5.958  -5.303  7.394   1.00 91.76 433 A 1 
ATOM 3381 S SD  . MET A 1 433 ? -6.847  -6.880  7.483   1.00 92.30 433 A 1 
ATOM 3382 C CE  . MET A 1 433 ? -8.563  -6.300  7.567   1.00 84.40 433 A 1 
ATOM 3383 N N   . SER A 1 434 ? -6.299  -1.433  7.264   1.00 95.39 434 A 1 
ATOM 3384 C CA  . SER A 1 434 ? -6.315  -0.430  8.340   1.00 95.69 434 A 1 
ATOM 3385 C C   . SER A 1 434 ? -6.278  -1.055  9.736   1.00 96.65 434 A 1 
ATOM 3386 O O   . SER A 1 434 ? -5.599  -0.531  10.612  1.00 96.33 434 A 1 
ATOM 3387 C CB  . SER A 1 434 ? -7.545  0.465   8.208   1.00 94.60 434 A 1 
ATOM 3388 O OG  . SER A 1 434 ? -7.467  1.200   7.001   1.00 89.67 434 A 1 
ATOM 3389 N N   . GLU A 1 435 ? -6.910  -2.195  9.903   1.00 96.65 435 A 1 
ATOM 3390 C CA  . GLU A 1 435 ? -6.965  -3.000  11.120  1.00 97.12 435 A 1 
ATOM 3391 C C   . GLU A 1 435 ? -5.592  -3.544  11.576  1.00 97.70 435 A 1 
ATOM 3392 O O   . GLU A 1 435 ? -5.451  -3.958  12.725  1.00 97.26 435 A 1 
ATOM 3393 C CB  . GLU A 1 435 ? -7.956  -4.156  10.896  1.00 96.68 435 A 1 
ATOM 3394 C CG  . GLU A 1 435 ? -9.427  -3.741  10.707  1.00 95.20 435 A 1 
ATOM 3395 C CD  . GLU A 1 435 ? -9.869  -3.409  9.267   1.00 95.71 435 A 1 
ATOM 3396 O OE1 . GLU A 1 435 ? -11.099 -3.433  9.022   1.00 91.71 435 A 1 
ATOM 3397 O OE2 . GLU A 1 435 ? -9.019  -3.075  8.409   1.00 92.58 435 A 1 
ATOM 3398 N N   . ASN A 1 436 ? -4.559  -3.499  10.720  1.00 96.17 436 A 1 
ATOM 3399 C CA  . ASN A 1 436 ? -3.162  -3.827  11.040  1.00 96.93 436 A 1 
ATOM 3400 C C   . ASN A 1 436 ? -2.211  -2.632  10.862  1.00 97.12 436 A 1 
ATOM 3401 O O   . ASN A 1 436 ? -1.012  -2.800  10.675  1.00 94.86 436 A 1 
ATOM 3402 C CB  . ASN A 1 436 ? -2.730  -5.064  10.235  1.00 96.62 436 A 1 
ATOM 3403 C CG  . ASN A 1 436 ? -1.406  -5.638  10.728  1.00 96.49 436 A 1 
ATOM 3404 O OD1 . ASN A 1 436 ? -1.322  -6.232  11.793  1.00 90.14 436 A 1 
ATOM 3405 N ND2 . ASN A 1 436 ? -0.332  -5.484  9.992   1.00 91.67 436 A 1 
ATOM 3406 N N   . GLY A 1 437 ? -2.729  -1.404  10.858  1.00 94.46 437 A 1 
ATOM 3407 C CA  . GLY A 1 437 ? -1.956  -0.170  10.963  1.00 94.16 437 A 1 
ATOM 3408 C C   . GLY A 1 437 ? -0.908  0.248   9.917   1.00 94.99 437 A 1 
ATOM 3409 O O   . GLY A 1 437 ? -0.067  1.060   10.293  1.00 87.99 437 A 1 
ATOM 3410 N N   . PRO A 1 438 ? -0.898  -0.099  8.589   1.00 95.09 438 A 1 
ATOM 3411 C CA  . PRO A 1 438 ? -1.680  -1.065  7.818   1.00 95.40 438 A 1 
ATOM 3412 C C   . PRO A 1 438 ? -0.861  -2.228  7.237   1.00 96.08 438 A 1 
ATOM 3413 O O   . PRO A 1 438 ? -1.461  -3.196  6.768   1.00 92.94 438 A 1 
ATOM 3414 C CB  . PRO A 1 438 ? -2.260  -0.223  6.681   1.00 93.19 438 A 1 
ATOM 3415 C CG  . PRO A 1 438 ? -1.077  0.679   6.322   1.00 90.77 438 A 1 
ATOM 3416 C CD  . PRO A 1 438 ? -0.398  0.922   7.668   1.00 92.74 438 A 1 
ATOM 3417 N N   . LEU A 1 439 ? 0.465   -2.160  7.164   1.00 96.82 439 A 1 
ATOM 3418 C CA  . LEU A 1 439 ? 1.303   -3.058  6.359   1.00 97.33 439 A 1 
ATOM 3419 C C   . LEU A 1 439 ? 1.404   -4.456  6.991   1.00 97.66 439 A 1 
ATOM 3420 O O   . LEU A 1 439 ? 1.765   -4.584  8.158   1.00 97.35 439 A 1 
ATOM 3421 C CB  . LEU A 1 439 ? 2.679   -2.398  6.151   1.00 97.09 439 A 1 
ATOM 3422 C CG  . LEU A 1 439 ? 3.632   -3.152  5.208   1.00 94.67 439 A 1 
ATOM 3423 C CD1 . LEU A 1 439 ? 3.113   -3.185  3.768   1.00 92.34 439 A 1 
ATOM 3424 C CD2 . LEU A 1 439 ? 4.999   -2.462  5.191   1.00 92.82 439 A 1 
ATOM 3425 N N   . ILE A 1 440 ? 1.127   -5.493  6.205   1.00 97.75 440 A 1 
ATOM 3426 C CA  . ILE A 1 440 ? 1.247   -6.908  6.592   1.00 97.90 440 A 1 
ATOM 3427 C C   . ILE A 1 440 ? 2.438   -7.552  5.878   1.00 98.00 440 A 1 
ATOM 3428 O O   . ILE A 1 440 ? 3.300   -8.151  6.519   1.00 97.74 440 A 1 
ATOM 3429 C CB  . ILE A 1 440 ? -0.076  -7.656  6.293   1.00 97.79 440 A 1 
ATOM 3430 C CG1 . ILE A 1 440 ? -1.214  -7.130  7.195   1.00 97.03 440 A 1 
ATOM 3431 C CG2 . ILE A 1 440 ? 0.091   -9.178  6.479   1.00 97.17 440 A 1 
ATOM 3432 C CD1 . ILE A 1 440 ? -2.616  -7.603  6.773   1.00 95.67 440 A 1 
ATOM 3433 N N   . SER A 1 441 ? 2.499   -7.421  4.560   1.00 97.95 441 A 1 
ATOM 3434 C CA  . SER A 1 441 ? 3.564   -7.991  3.740   1.00 97.97 441 A 1 
ATOM 3435 C C   . SER A 1 441 ? 3.921   -7.081  2.567   1.00 97.87 441 A 1 
ATOM 3436 O O   . SER A 1 441 ? 3.091   -6.306  2.086   1.00 97.33 441 A 1 
ATOM 3437 C CB  . SER A 1 441 ? 3.178   -9.390  3.245   1.00 97.80 441 A 1 
ATOM 3438 O OG  . SER A 1 441 ? 2.089   -9.338  2.346   1.00 96.81 441 A 1 
ATOM 3439 N N   . VAL A 1 442 ? 5.164   -7.180  2.088   1.00 97.64 442 A 1 
ATOM 3440 C CA  . VAL A 1 442 ? 5.622   -6.442  0.907   1.00 97.64 442 A 1 
ATOM 3441 C C   . VAL A 1 442 ? 6.776   -7.180  0.228   1.00 97.53 442 A 1 
ATOM 3442 O O   . VAL A 1 442 ? 7.596   -7.820  0.887   1.00 97.11 442 A 1 
ATOM 3443 C CB  . VAL A 1 442 ? 5.960   -4.981  1.276   1.00 97.26 442 A 1 
ATOM 3444 C CG1 . VAL A 1 442 ? 7.151   -4.841  2.219   1.00 95.17 442 A 1 
ATOM 3445 C CG2 . VAL A 1 442 ? 6.199   -4.095  0.050   1.00 94.58 442 A 1 
ATOM 3446 N N   . ASN A 1 443 ? 6.836   -7.112  -1.093  1.00 97.37 443 A 1 
ATOM 3447 C CA  . ASN A 1 443 ? 8.023   -7.535  -1.828  1.00 97.12 443 A 1 
ATOM 3448 C C   . ASN A 1 443 ? 9.187   -6.575  -1.556  1.00 97.03 443 A 1 
ATOM 3449 O O   . ASN A 1 443 ? 8.983   -5.387  -1.318  1.00 95.79 443 A 1 
ATOM 3450 C CB  . ASN A 1 443 ? 7.713   -7.588  -3.328  1.00 96.67 443 A 1 
ATOM 3451 C CG  . ASN A 1 443 ? 6.865   -8.777  -3.711  1.00 96.00 443 A 1 
ATOM 3452 O OD1 . ASN A 1 443 ? 7.366   -9.874  -3.911  1.00 88.76 443 A 1 
ATOM 3453 N ND2 . ASN A 1 443 ? 5.574   -8.606  -3.841  1.00 88.81 443 A 1 
ATOM 3454 N N   . THR A 1 444 ? 10.416  -7.068  -1.657  1.00 96.70 444 A 1 
ATOM 3455 C CA  . THR A 1 444 ? 11.612  -6.215  -1.607  1.00 96.25 444 A 1 
ATOM 3456 C C   . THR A 1 444 ? 12.320  -6.220  -2.961  1.00 96.09 444 A 1 
ATOM 3457 O O   . THR A 1 444 ? 12.132  -7.146  -3.755  1.00 95.07 444 A 1 
ATOM 3458 C CB  . THR A 1 444 ? 12.577  -6.612  -0.480  1.00 95.45 444 A 1 
ATOM 3459 O OG1 . THR A 1 444 ? 13.332  -7.749  -0.835  1.00 92.38 444 A 1 
ATOM 3460 C CG2 . THR A 1 444 ? 11.888  -6.896  0.847   1.00 91.93 444 A 1 
ATOM 3461 N N   . PRO A 1 445 ? 13.185  -5.243  -3.256  1.00 95.86 445 A 1 
ATOM 3462 C CA  . PRO A 1 445 ? 13.981  -5.258  -4.481  1.00 95.04 445 A 1 
ATOM 3463 C C   . PRO A 1 445 ? 14.802  -6.537  -4.685  1.00 95.24 445 A 1 
ATOM 3464 O O   . PRO A 1 445 ? 15.080  -6.907  -5.825  1.00 93.55 445 A 1 
ATOM 3465 C CB  . PRO A 1 445 ? 14.896  -4.041  -4.361  1.00 93.69 445 A 1 
ATOM 3466 C CG  . PRO A 1 445 ? 14.079  -3.073  -3.513  1.00 91.99 445 A 1 
ATOM 3467 C CD  . PRO A 1 445 ? 13.391  -4.004  -2.523  1.00 94.72 445 A 1 
ATOM 3468 N N   . ARG A 1 446 ? 15.209  -7.195  -3.592  1.00 95.22 446 A 1 
ATOM 3469 C CA  . ARG A 1 446 ? 16.011  -8.431  -3.612  1.00 94.90 446 A 1 
ATOM 3470 C C   . ARG A 1 446 ? 15.160  -9.696  -3.567  1.00 95.32 446 A 1 
ATOM 3471 O O   . ARG A 1 446 ? 15.543  -10.696 -4.170  1.00 93.25 446 A 1 
ATOM 3472 C CB  . ARG A 1 446 ? 17.007  -8.424  -2.441  1.00 93.59 446 A 1 
ATOM 3473 C CG  . ARG A 1 446 ? 17.972  -7.230  -2.433  1.00 89.95 446 A 1 
ATOM 3474 C CD  . ARG A 1 446 ? 18.815  -7.159  -3.705  1.00 87.67 446 A 1 
ATOM 3475 N NE  . ARG A 1 446 ? 19.796  -6.067  -3.623  1.00 87.14 446 A 1 
ATOM 3476 C CZ  . ARG A 1 446 ? 20.487  -5.564  -4.621  1.00 84.84 446 A 1 
ATOM 3477 N NH1 . ARG A 1 446 ? 20.438  -6.052  -5.829  1.00 75.77 446 A 1 
ATOM 3478 N NH2 . ARG A 1 446 ? 21.247  -4.531  -4.425  1.00 79.58 446 A 1 
ATOM 3479 N N   . HIS A 1 447 ? 14.016  -9.644  -2.903  1.00 95.67 447 A 1 
ATOM 3480 C CA  . HIS A 1 447 ? 13.099  -10.766 -2.721  1.00 95.73 447 A 1 
ATOM 3481 C C   . HIS A 1 447 ? 11.704  -10.371 -3.205  1.00 95.98 447 A 1 
ATOM 3482 O O   . HIS A 1 447 ? 10.914  -9.767  -2.476  1.00 94.37 447 A 1 
ATOM 3483 C CB  . HIS A 1 447 ? 13.095  -11.206 -1.253  1.00 95.19 447 A 1 
ATOM 3484 C CG  . HIS A 1 447 ? 14.447  -11.665 -0.782  1.00 93.92 447 A 1 
ATOM 3485 N ND1 . HIS A 1 447 ? 14.991  -12.916 -0.943  1.00 82.38 447 A 1 
ATOM 3486 C CD2 . HIS A 1 447 ? 15.387  -10.887 -0.165  1.00 84.61 447 A 1 
ATOM 3487 C CE1 . HIS A 1 447 ? 16.232  -12.895 -0.424  1.00 86.12 447 A 1 
ATOM 3488 N NE2 . HIS A 1 447 ? 16.518  -11.674 0.051   1.00 88.09 447 A 1 
ATOM 3489 N N   . LYS A 1 448 ? 11.419  -10.674 -4.474  1.00 95.57 448 A 1 
ATOM 3490 C CA  . LYS A 1 448 ? 10.156  -10.290 -5.101  1.00 95.53 448 A 1 
ATOM 3491 C C   . LYS A 1 448 ? 9.603   -11.352 -6.036  1.00 96.20 448 A 1 
ATOM 3492 O O   . LYS A 1 448 ? 10.340  -12.033 -6.753  1.00 94.72 448 A 1 
ATOM 3493 C CB  . LYS A 1 448 ? 10.296  -8.929  -5.799  1.00 92.51 448 A 1 
ATOM 3494 C CG  . LYS A 1 448 ? 11.235  -8.949  -7.021  1.00 90.07 448 A 1 
ATOM 3495 C CD  . LYS A 1 448 ? 11.460  -7.541  -7.585  1.00 90.77 448 A 1 
ATOM 3496 C CE  . LYS A 1 448 ? 10.177  -6.959  -8.167  1.00 86.47 448 A 1 
ATOM 3497 N NZ  . LYS A 1 448 ? 10.392  -5.578  -8.620  1.00 84.37 448 A 1 
ATOM 3498 N N   . ARG A 1 449 ? 8.286   -11.425 -6.050  1.00 95.60 449 A 1 
ATOM 3499 C CA  . ARG A 1 449 ? 7.483   -12.164 -7.028  1.00 95.45 449 A 1 
ATOM 3500 C C   . ARG A 1 449 ? 6.324   -11.258 -7.428  1.00 95.79 449 A 1 
ATOM 3501 O O   . ARG A 1 449 ? 5.487   -10.951 -6.589  1.00 94.08 449 A 1 
ATOM 3502 C CB  . ARG A 1 449 ? 6.992   -13.484 -6.426  1.00 94.20 449 A 1 
ATOM 3503 C CG  . ARG A 1 449 ? 8.142   -14.448 -6.086  1.00 90.14 449 A 1 
ATOM 3504 C CD  . ARG A 1 449 ? 7.610   -15.782 -5.569  1.00 88.01 449 A 1 
ATOM 3505 N NE  . ARG A 1 449 ? 8.704   -16.716 -5.232  1.00 85.99 449 A 1 
ATOM 3506 C CZ  . ARG A 1 449 ? 8.572   -17.974 -4.860  1.00 83.85 449 A 1 
ATOM 3507 N NH1 . ARG A 1 449 ? 7.422   -18.573 -4.795  1.00 75.90 449 A 1 
ATOM 3508 N NH2 . ARG A 1 449 ? 9.604   -18.670 -4.524  1.00 77.78 449 A 1 
ATOM 3509 N N   . ASN A 1 450 ? 6.286   -10.794 -8.672  1.00 95.42 450 A 1 
ATOM 3510 C CA  . ASN A 1 450 ? 5.306   -9.782  -9.098  1.00 95.35 450 A 1 
ATOM 3511 C C   . ASN A 1 450 ? 3.841   -10.243 -8.986  1.00 94.91 450 A 1 
ATOM 3512 O O   . ASN A 1 450 ? 2.946   -9.406  -8.893  1.00 93.20 450 A 1 
ATOM 3513 C CB  . ASN A 1 450 ? 5.658   -9.307  -10.519 1.00 95.23 450 A 1 
ATOM 3514 C CG  . ASN A 1 450 ? 6.860   -8.372  -10.567 1.00 94.55 450 A 1 
ATOM 3515 O OD1 . ASN A 1 450 ? 7.401   -7.940  -9.559  1.00 90.36 450 A 1 
ATOM 3516 N ND2 . ASN A 1 450 ? 7.310   -8.023  -11.746 1.00 89.83 450 A 1 
ATOM 3517 N N   . ALA A 1 451 ? 3.608   -11.556 -8.945  1.00 94.77 451 A 1 
ATOM 3518 C CA  . ALA A 1 451 ? 2.289   -12.138 -8.679  1.00 94.17 451 A 1 
ATOM 3519 C C   . ALA A 1 451 ? 1.920   -12.193 -7.182  1.00 94.50 451 A 1 
ATOM 3520 O O   . ALA A 1 451 ? 0.768   -12.444 -6.848  1.00 92.87 451 A 1 
ATOM 3521 C CB  . ALA A 1 451 ? 2.271   -13.540 -9.297  1.00 92.77 451 A 1 
ATOM 3522 N N   . SER A 1 452 ? 2.888   -12.000 -6.291  1.00 95.64 452 A 1 
ATOM 3523 C CA  . SER A 1 452 ? 2.726   -12.068 -4.839  1.00 96.25 452 A 1 
ATOM 3524 C C   . SER A 1 452 ? 2.619   -10.670 -4.237  1.00 96.25 452 A 1 
ATOM 3525 O O   . SER A 1 452 ? 3.178   -9.705  -4.762  1.00 95.43 452 A 1 
ATOM 3526 C CB  . SER A 1 452 ? 3.910   -12.833 -4.242  1.00 95.98 452 A 1 
ATOM 3527 O OG  . SER A 1 452 ? 3.925   -12.769 -2.833  1.00 91.69 452 A 1 
ATOM 3528 N N   . VAL A 1 453 ? 1.977   -10.575 -3.082  1.00 96.41 453 A 1 
ATOM 3529 C CA  . VAL A 1 453 ? 1.968   -9.370  -2.236  1.00 96.48 453 A 1 
ATOM 3530 C C   . VAL A 1 453 ? 3.151   -9.319  -1.256  1.00 96.89 453 A 1 
ATOM 3531 O O   . VAL A 1 453 ? 3.178   -8.485  -0.350  1.00 96.37 453 A 1 
ATOM 3532 C CB  . VAL A 1 453 ? 0.611   -9.192  -1.543  1.00 95.90 453 A 1 
ATOM 3533 C CG1 . VAL A 1 453 ? -0.513  -9.022  -2.571  1.00 93.85 453 A 1 
ATOM 3534 C CG2 . VAL A 1 453 ? 0.264   -10.351 -0.613  1.00 93.78 453 A 1 
ATOM 3535 N N   . GLY A 1 454 ? 4.141   -10.181 -1.439  1.00 96.97 454 A 1 
ATOM 3536 C CA  . GLY A 1 454 ? 5.431   -10.157 -0.771  1.00 97.17 454 A 1 
ATOM 3537 C C   . GLY A 1 454 ? 5.537   -11.043 0.463   1.00 97.57 454 A 1 
ATOM 3538 O O   . GLY A 1 454 ? 4.814   -12.027 0.615   1.00 96.92 454 A 1 
ATOM 3539 N N   . LEU A 1 455 ? 6.498   -10.704 1.317   1.00 97.42 455 A 1 
ATOM 3540 C CA  . LEU A 1 455 ? 6.868   -11.431 2.528   1.00 97.54 455 A 1 
ATOM 3541 C C   . LEU A 1 455 ? 6.374   -10.672 3.768   1.00 97.84 455 A 1 
ATOM 3542 O O   . LEU A 1 455 ? 6.387   -9.437  3.751   1.00 97.51 455 A 1 
ATOM 3543 C CB  . LEU A 1 455 ? 8.393   -11.606 2.557   1.00 97.07 455 A 1 
ATOM 3544 C CG  . LEU A 1 455 ? 8.949   -12.502 1.435   1.00 96.24 455 A 1 
ATOM 3545 C CD1 . LEU A 1 455 ? 10.462  -12.327 1.327   1.00 94.79 455 A 1 
ATOM 3546 C CD2 . LEU A 1 455 ? 8.649   -13.978 1.692   1.00 94.65 455 A 1 
ATOM 3547 N N   . PRO A 1 456 ? 5.980   -11.369 4.855   1.00 97.49 456 A 1 
ATOM 3548 C CA  . PRO A 1 456 ? 5.554   -10.724 6.096   1.00 97.52 456 A 1 
ATOM 3549 C C   . PRO A 1 456 ? 6.608   -9.762  6.647   1.00 97.64 456 A 1 
ATOM 3550 O O   . PRO A 1 456 ? 7.797   -10.078 6.666   1.00 97.00 456 A 1 
ATOM 3551 C CB  . PRO A 1 456 ? 5.272   -11.861 7.080   1.00 96.92 456 A 1 
ATOM 3552 C CG  . PRO A 1 456 ? 4.908   -13.028 6.168   1.00 95.45 456 A 1 
ATOM 3553 C CD  . PRO A 1 456 ? 5.818   -12.813 4.965   1.00 97.16 456 A 1 
ATOM 3554 N N   . VAL A 1 457 ? 6.178   -8.590  7.120   1.00 98.01 457 A 1 
ATOM 3555 C CA  . VAL A 1 457 ? 7.095   -7.606  7.714   1.00 97.90 457 A 1 
ATOM 3556 C C   . VAL A 1 457 ? 7.519   -8.007  9.134   1.00 97.53 457 A 1 
ATOM 3557 O O   . VAL A 1 457 ? 7.016   -8.981  9.696   1.00 96.78 457 A 1 
ATOM 3558 C CB  . VAL A 1 457 ? 6.519   -6.180  7.643   1.00 97.66 457 A 1 
ATOM 3559 C CG1 . VAL A 1 457 ? 6.178   -5.801  6.204   1.00 96.66 457 A 1 
ATOM 3560 C CG2 . VAL A 1 457 ? 5.289   -5.973  8.524   1.00 96.59 457 A 1 
ATOM 3561 N N   . SER A 1 458 ? 8.463   -7.266  9.738   1.00 97.13 458 A 1 
ATOM 3562 C CA  . SER A 1 458 ? 8.959   -7.542  11.091  1.00 96.60 458 A 1 
ATOM 3563 C C   . SER A 1 458 ? 7.823   -7.717  12.104  1.00 96.20 458 A 1 
ATOM 3564 O O   . SER A 1 458 ? 6.865   -6.947  12.104  1.00 94.01 458 A 1 
ATOM 3565 C CB  . SER A 1 458 ? 9.853   -6.405  11.587  1.00 94.97 458 A 1 
ATOM 3566 O OG  . SER A 1 458 ? 10.960  -6.225  10.725  1.00 86.96 458 A 1 
ATOM 3567 N N   . TYR A 1 459 ? 7.977   -8.698  12.999  1.00 96.29 459 A 1 
ATOM 3568 C CA  . TYR A 1 459 ? 7.034   -8.997  14.084  1.00 95.86 459 A 1 
ATOM 3569 C C   . TYR A 1 459 ? 5.601   -9.309  13.636  1.00 96.13 459 A 1 
ATOM 3570 O O   . TYR A 1 459 ? 4.676   -9.245  14.445  1.00 93.83 459 A 1 
ATOM 3571 C CB  . TYR A 1 459 ? 7.068   -7.881  15.136  1.00 94.81 459 A 1 
ATOM 3572 C CG  . TYR A 1 459 ? 8.457   -7.392  15.480  1.00 94.05 459 A 1 
ATOM 3573 C CD1 . TYR A 1 459 ? 9.359   -8.243  16.150  1.00 90.32 459 A 1 
ATOM 3574 C CD2 . TYR A 1 459 ? 8.853   -6.096  15.110  1.00 91.31 459 A 1 
ATOM 3575 C CE1 . TYR A 1 459 ? 10.653  -7.793  16.461  1.00 89.30 459 A 1 
ATOM 3576 C CE2 . TYR A 1 459 ? 10.146  -5.641  15.423  1.00 89.07 459 A 1 
ATOM 3577 C CZ  . TYR A 1 459 ? 11.048  -6.488  16.102  1.00 90.88 459 A 1 
ATOM 3578 O OH  . TYR A 1 459 ? 12.295  -6.053  16.414  1.00 88.26 459 A 1 
ATOM 3579 N N   . THR A 1 460 ? 5.412   -9.631  12.366  1.00 96.18 460 A 1 
ATOM 3580 C CA  . THR A 1 460 ? 4.113   -9.962  11.787  1.00 96.39 460 A 1 
ATOM 3581 C C   . THR A 1 460 ? 4.063   -11.450 11.480  1.00 96.18 460 A 1 
ATOM 3582 O O   . THR A 1 460 ? 4.765   -11.932 10.589  1.00 95.10 460 A 1 
ATOM 3583 C CB  . THR A 1 460 ? 3.839   -9.102  10.551  1.00 96.35 460 A 1 
ATOM 3584 O OG1 . THR A 1 460 ? 3.887   -7.740  10.932  1.00 92.87 460 A 1 
ATOM 3585 C CG2 . THR A 1 460 ? 2.462   -9.357  9.953   1.00 92.53 460 A 1 
ATOM 3586 N N   . ASP A 1 461 ? 3.249   -12.172 12.236  1.00 96.68 461 A 1 
ATOM 3587 C CA  . ASP A 1 461 ? 2.966   -13.578 11.979  1.00 96.42 461 A 1 
ATOM 3588 C C   . ASP A 1 461 ? 1.709   -13.709 11.115  1.00 96.81 461 A 1 
ATOM 3589 O O   . ASP A 1 461 ? 0.699   -13.050 11.368  1.00 96.07 461 A 1 
ATOM 3590 C CB  . ASP A 1 461 ? 2.849   -14.358 13.295  1.00 95.24 461 A 1 
ATOM 3591 C CG  . ASP A 1 461 ? 2.731   -15.868 13.048  1.00 90.39 461 A 1 
ATOM 3592 O OD1 . ASP A 1 461 ? 3.279   -16.335 12.023  1.00 85.09 461 A 1 
ATOM 3593 O OD2 . ASP A 1 461 ? 2.089   -16.552 13.866  1.00 83.70 461 A 1 
ATOM 3594 N N   . VAL A 1 462 ? 1.791   -14.525 10.078  1.00 96.54 462 A 1 
ATOM 3595 C CA  . VAL A 1 462 ? 0.714   -14.743 9.107   1.00 96.39 462 A 1 
ATOM 3596 C C   . VAL A 1 462 ? 0.388   -16.228 9.045   1.00 95.66 462 A 1 
ATOM 3597 O O   . VAL A 1 462 ? 1.244   -17.049 8.689   1.00 94.50 462 A 1 
ATOM 3598 C CB  . VAL A 1 462 ? 1.067   -14.193 7.713   1.00 96.24 462 A 1 
ATOM 3599 C CG1 . VAL A 1 462 ? -0.071  -14.442 6.711   1.00 94.52 462 A 1 
ATOM 3600 C CG2 . VAL A 1 462 ? 1.330   -12.682 7.740   1.00 94.16 462 A 1 
ATOM 3601 N N   . LYS A 1 463 ? -0.864  -16.561 9.346   1.00 96.18 463 A 1 
ATOM 3602 C CA  . LYS A 1 463 ? -1.441  -17.903 9.236   1.00 95.43 463 A 1 
ATOM 3603 C C   . LYS A 1 463 ? -2.424  -17.970 8.075   1.00 95.76 463 A 1 
ATOM 3604 O O   . LYS A 1 463 ? -3.083  -16.984 7.750   1.00 95.07 463 A 1 
ATOM 3605 C CB  . LYS A 1 463 ? -2.130  -18.295 10.550  1.00 94.09 463 A 1 
ATOM 3606 C CG  . LYS A 1 463 ? -1.143  -18.562 11.694  1.00 90.36 463 A 1 
ATOM 3607 C CD  . LYS A 1 463 ? -1.930  -18.953 12.954  1.00 90.13 463 A 1 
ATOM 3608 C CE  . LYS A 1 463 ? -1.009  -19.202 14.149  1.00 85.58 463 A 1 
ATOM 3609 N NZ  . LYS A 1 463 ? -1.802  -19.364 15.396  1.00 79.34 463 A 1 
ATOM 3610 N N   . ILE A 1 464 ? -2.537  -19.149 7.498   1.00 94.93 464 A 1 
ATOM 3611 C CA  . ILE A 1 464 ? -3.611  -19.515 6.578   1.00 94.67 464 A 1 
ATOM 3612 C C   . ILE A 1 464 ? -4.533  -20.463 7.349   1.00 94.09 464 A 1 
ATOM 3613 O O   . ILE A 1 464 ? -4.112  -21.558 7.724   1.00 92.86 464 A 1 
ATOM 3614 C CB  . ILE A 1 464 ? -3.047  -20.151 5.293   1.00 94.59 464 A 1 
ATOM 3615 C CG1 . ILE A 1 464 ? -1.967  -19.282 4.596   1.00 93.62 464 A 1 
ATOM 3616 C CG2 . ILE A 1 464 ? -4.189  -20.461 4.315   1.00 94.14 464 A 1 
ATOM 3617 C CD1 . ILE A 1 464 ? -2.395  -17.856 4.220   1.00 90.84 464 A 1 
ATOM 3618 N N   . LEU A 1 465 ? -5.748  -20.016 7.654   1.00 92.97 465 A 1 
ATOM 3619 C CA  . LEU A 1 465 ? -6.740  -20.784 8.401   1.00 92.34 465 A 1 
ATOM 3620 C C   . LEU A 1 465 ? -7.600  -21.607 7.443   1.00 91.41 465 A 1 
ATOM 3621 O O   . LEU A 1 465 ? -7.913  -21.148 6.347   1.00 89.78 465 A 1 
ATOM 3622 C CB  . LEU A 1 465 ? -7.609  -19.858 9.266   1.00 92.60 465 A 1 
ATOM 3623 C CG  . LEU A 1 465 ? -6.840  -18.963 10.253  1.00 92.42 465 A 1 
ATOM 3624 C CD1 . LEU A 1 465 ? -7.845  -18.156 11.075  1.00 88.87 465 A 1 
ATOM 3625 C CD2 . LEU A 1 465 ? -5.961  -19.758 11.218  1.00 89.18 465 A 1 
ATOM 3626 N N   . ASP A 1 466 ? -7.962  -22.801 7.881   1.00 92.08 466 A 1 
ATOM 3627 C CA  . ASP A 1 466 ? -8.821  -23.742 7.153   1.00 90.78 466 A 1 
ATOM 3628 C C   . ASP A 1 466 ? -8.440  -23.909 5.667   1.00 91.16 466 A 1 
ATOM 3629 O O   . ASP A 1 466 ? -9.270  -23.694 4.775   1.00 89.32 466 A 1 
ATOM 3630 C CB  . ASP A 1 466 ? -10.300 -23.375 7.389   1.00 89.71 466 A 1 
ATOM 3631 C CG  . ASP A 1 466 ? -10.633 -23.280 8.878   1.00 84.98 466 A 1 
ATOM 3632 O OD1 . ASP A 1 466 ? -10.167 -24.161 9.635   1.00 80.17 466 A 1 
ATOM 3633 O OD2 . ASP A 1 466 ? -11.328 -22.310 9.260   1.00 80.02 466 A 1 
ATOM 3634 N N   . PRO A 1 467 ? -7.161  -24.247 5.375   1.00 90.89 467 A 1 
ATOM 3635 C CA  . PRO A 1 467 ? -6.708  -24.366 3.997   1.00 90.61 467 A 1 
ATOM 3636 C C   . PRO A 1 467 ? -7.416  -25.523 3.283   1.00 89.27 467 A 1 
ATOM 3637 O O   . PRO A 1 467 ? -7.540  -26.629 3.816   1.00 86.61 467 A 1 
ATOM 3638 C CB  . PRO A 1 467 ? -5.194  -24.562 4.073   1.00 90.16 467 A 1 
ATOM 3639 C CG  . PRO A 1 467 ? -5.001  -25.251 5.424   1.00 88.40 467 A 1 
ATOM 3640 C CD  . PRO A 1 467 ? -6.089  -24.619 6.291   1.00 90.76 467 A 1 
ATOM 3641 N N   . ASN A 1 468 ? -7.834  -25.275 2.050   1.00 89.50 468 A 1 
ATOM 3642 C CA  . ASN A 1 468 ? -8.342  -26.308 1.150   1.00 86.95 468 A 1 
ATOM 3643 C C   . ASN A 1 468 ? -7.204  -27.193 0.591   1.00 86.85 468 A 1 
ATOM 3644 O O   . ASN A 1 468 ? -6.027  -27.018 0.920   1.00 85.07 468 A 1 
ATOM 3645 C CB  . ASN A 1 468 ? -9.211  -25.627 0.071   1.00 85.01 468 A 1 
ATOM 3646 C CG  . ASN A 1 468 ? -8.448  -24.778 -0.934  1.00 83.32 468 A 1 
ATOM 3647 O OD1 . ASN A 1 468 ? -7.234  -24.741 -0.980  1.00 79.36 468 A 1 
ATOM 3648 N ND2 . ASN A 1 468 ? -9.146  -24.092 -1.806  1.00 78.83 468 A 1 
ATOM 3649 N N   . GLU A 1 469 ? -7.543  -28.124 -0.296  1.00 85.52 469 A 1 
ATOM 3650 C CA  . GLU A 1 469 ? -6.572  -29.027 -0.939  1.00 84.82 469 A 1 
ATOM 3651 C C   . GLU A 1 469 ? -5.473  -28.293 -1.733  1.00 85.66 469 A 1 
ATOM 3652 O O   . GLU A 1 469 ? -4.382  -28.823 -1.920  1.00 82.34 469 A 1 
ATOM 3653 C CB  . GLU A 1 469 ? -7.312  -29.985 -1.887  1.00 82.83 469 A 1 
ATOM 3654 C CG  . GLU A 1 469 ? -8.319  -30.906 -1.177  1.00 74.73 469 A 1 
ATOM 3655 C CD  . GLU A 1 469 ? -9.052  -31.869 -2.133  1.00 67.56 469 A 1 
ATOM 3656 O OE1 . GLU A 1 469 ? -9.825  -32.709 -1.621  1.00 61.12 469 A 1 
ATOM 3657 O OE2 . GLU A 1 469 ? -8.869  -31.757 -3.369  1.00 61.02 469 A 1 
ATOM 3658 N N   . GLU A 1 470 ? -5.741  -27.063 -2.177  1.00 86.66 470 A 1 
ATOM 3659 C CA  . GLU A 1 470 ? -4.796  -26.202 -2.902  1.00 86.08 470 A 1 
ATOM 3660 C C   . GLU A 1 470 ? -3.935  -25.338 -1.953  1.00 87.94 470 A 1 
ATOM 3661 O O   . GLU A 1 470 ? -3.117  -24.541 -2.404  1.00 85.10 470 A 1 
ATOM 3662 C CB  . GLU A 1 470 ? -5.557  -25.336 -3.932  1.00 83.72 470 A 1 
ATOM 3663 C CG  . GLU A 1 470 ? -6.313  -26.159 -4.996  1.00 78.02 470 A 1 
ATOM 3664 C CD  . GLU A 1 470 ? -7.088  -25.307 -6.031  1.00 73.75 470 A 1 
ATOM 3665 O OE1 . GLU A 1 470 ? -7.696  -25.911 -6.952  1.00 66.57 470 A 1 
ATOM 3666 O OE2 . GLU A 1 470 ? -7.105  -24.059 -5.921  1.00 66.45 470 A 1 
ATOM 3667 N N   . GLY A 1 471 ? -4.121  -25.471 -0.625  1.00 88.75 471 A 1 
ATOM 3668 C CA  . GLY A 1 471 ? -3.421  -24.683 0.397   1.00 89.59 471 A 1 
ATOM 3669 C C   . GLY A 1 471 ? -3.970  -23.265 0.587   1.00 91.45 471 A 1 
ATOM 3670 O O   . GLY A 1 471 ? -3.353  -22.457 1.288   1.00 89.92 471 A 1 
ATOM 3671 N N   . THR A 1 472 ? -5.108  -22.944 -0.030  1.00 90.42 472 A 1 
ATOM 3672 C CA  . THR A 1 472 ? -5.769  -21.639 0.079   1.00 90.69 472 A 1 
ATOM 3673 C C   . THR A 1 472 ? -6.750  -21.634 1.247   1.00 90.78 472 A 1 
ATOM 3674 O O   . THR A 1 472 ? -7.602  -22.511 1.343   1.00 88.85 472 A 1 
ATOM 3675 C CB  . THR A 1 472 ? -6.501  -21.272 -1.215  1.00 88.85 472 A 1 
ATOM 3676 O OG1 . THR A 1 472 ? -5.591  -21.216 -2.291  1.00 83.46 472 A 1 
ATOM 3677 C CG2 . THR A 1 472 ? -7.172  -19.906 -1.139  1.00 82.45 472 A 1 
ATOM 3678 N N   . GLY A 1 473 ? -6.671  -20.612 2.102   1.00 91.24 473 A 1 
ATOM 3679 C CA  . GLY A 1 473 ? -7.565  -20.413 3.237   1.00 91.54 473 A 1 
ATOM 3680 C C   . GLY A 1 473 ? -7.656  -18.945 3.644   1.00 92.46 473 A 1 
ATOM 3681 O O   . GLY A 1 473 ? -7.133  -18.060 2.955   1.00 91.70 473 A 1 
ATOM 3682 N N   . GLU A 1 474 ? -8.329  -18.665 4.759   1.00 91.24 474 A 1 
ATOM 3683 C CA  . GLU A 1 474 ? -8.422  -17.304 5.284   1.00 92.57 474 A 1 
ATOM 3684 C C   . GLU A 1 474 ? -7.077  -16.850 5.851   1.00 93.46 474 A 1 
ATOM 3685 O O   . GLU A 1 474 ? -6.454  -17.528 6.666   1.00 92.65 474 A 1 
ATOM 3686 C CB  . GLU A 1 474 ? -9.552  -17.193 6.316   1.00 91.97 474 A 1 
ATOM 3687 C CG  . GLU A 1 474 ? -9.759  -15.733 6.772   1.00 89.30 474 A 1 
ATOM 3688 C CD  . GLU A 1 474 ? -11.060 -15.518 7.552   1.00 89.70 474 A 1 
ATOM 3689 O OE1 . GLU A 1 474 ? -11.488 -14.340 7.674   1.00 79.09 474 A 1 
ATOM 3690 O OE2 . GLU A 1 474 ? -11.746 -16.496 7.921   1.00 82.21 474 A 1 
ATOM 3691 N N   . ILE A 1 475 ? -6.635  -15.664 5.443   1.00 95.42 475 A 1 
ATOM 3692 C CA  . ILE A 1 475 ? -5.422  -15.048 5.966   1.00 95.97 475 A 1 
ATOM 3693 C C   . ILE A 1 475 ? -5.739  -14.453 7.335   1.00 96.28 475 A 1 
ATOM 3694 O O   . ILE A 1 475 ? -6.629  -13.610 7.469   1.00 96.08 475 A 1 
ATOM 3695 C CB  . ILE A 1 475 ? -4.861  -14.005 4.980   1.00 95.98 475 A 1 
ATOM 3696 C CG1 . ILE A 1 475 ? -4.520  -14.676 3.628   1.00 95.04 475 A 1 
ATOM 3697 C CG2 . ILE A 1 475 ? -3.617  -13.316 5.569   1.00 95.25 475 A 1 
ATOM 3698 C CD1 . ILE A 1 475 ? -4.242  -13.677 2.506   1.00 92.64 475 A 1 
ATOM 3699 N N   . ALA A 1 476 ? -4.980  -14.857 8.344   1.00 95.97 476 A 1 
ATOM 3700 C CA  . ALA A 1 476 ? -5.028  -14.281 9.676   1.00 96.30 476 A 1 
ATOM 3701 C C   . ALA A 1 476 ? -3.658  -13.719 10.055  1.00 96.56 476 A 1 
ATOM 3702 O O   . ALA A 1 476 ? -2.623  -14.308 9.740   1.00 96.36 476 A 1 
ATOM 3703 C CB  . ALA A 1 476 ? -5.538  -15.329 10.661  1.00 96.04 476 A 1 
ATOM 3704 N N   . VAL A 1 477 ? -3.640  -12.570 10.749  1.00 97.35 477 A 1 
ATOM 3705 C CA  . VAL A 1 477 ? -2.404  -11.852 11.077  1.00 97.64 477 A 1 
ATOM 3706 C C   . VAL A 1 477 ? -2.326  -11.514 12.558  1.00 97.86 477 A 1 
ATOM 3707 O O   . VAL A 1 477 ? -3.309  -11.111 13.173  1.00 97.38 477 A 1 
ATOM 3708 C CB  . VAL A 1 477 ? -2.229  -10.619 10.170  1.00 96.51 477 A 1 
ATOM 3709 C CG1 . VAL A 1 477 ? -3.320  -9.558  10.334  1.00 88.47 477 A 1 
ATOM 3710 C CG2 . VAL A 1 477 ? -0.875  -9.946  10.400  1.00 87.23 477 A 1 
ATOM 3711 N N   . LYS A 1 478 ? -1.129  -11.637 13.139  1.00 97.42 478 A 1 
ATOM 3712 C CA  . LYS A 1 478 ? -0.815  -11.161 14.486  1.00 97.37 478 A 1 
ATOM 3713 C C   . LYS A 1 478 ? 0.434   -10.298 14.440  1.00 97.31 478 A 1 
ATOM 3714 O O   . LYS A 1 478 ? 1.467   -10.729 13.938  1.00 96.55 478 A 1 
ATOM 3715 C CB  . LYS A 1 478 ? -0.671  -12.361 15.421  1.00 96.61 478 A 1 
ATOM 3716 C CG  . LYS A 1 478 ? -0.547  -11.943 16.891  1.00 94.50 478 A 1 
ATOM 3717 C CD  . LYS A 1 478 ? -0.598  -13.192 17.770  1.00 93.21 478 A 1 
ATOM 3718 C CE  . LYS A 1 478 ? -0.609  -12.819 19.251  1.00 87.35 478 A 1 
ATOM 3719 N NZ  . LYS A 1 478 ? -1.002  -13.993 20.069  1.00 82.21 478 A 1 
ATOM 3720 N N   . SER A 1 479 ? 0.340   -9.073  14.962  1.00 97.56 479 A 1 
ATOM 3721 C CA  . SER A 1 479 ? 1.450   -8.122  14.971  1.00 97.68 479 A 1 
ATOM 3722 C C   . SER A 1 479 ? 1.285   -7.085  16.091  1.00 97.85 479 A 1 
ATOM 3723 O O   . SER A 1 479 ? 0.185   -6.931  16.625  1.00 97.30 479 A 1 
ATOM 3724 C CB  . SER A 1 479 ? 1.536   -7.428  13.602  1.00 96.98 479 A 1 
ATOM 3725 O OG  . SER A 1 479 ? 0.650   -6.333  13.534  1.00 95.23 479 A 1 
ATOM 3726 N N   . PRO A 1 480 ? 2.336   -6.314  16.432  1.00 97.92 480 A 1 
ATOM 3727 C CA  . PRO A 1 480 ? 2.220   -5.176  17.348  1.00 97.65 480 A 1 
ATOM 3728 C C   . PRO A 1 480 ? 1.435   -3.991  16.760  1.00 97.80 480 A 1 
ATOM 3729 O O   . PRO A 1 480 ? 1.220   -3.002  17.454  1.00 96.90 480 A 1 
ATOM 3730 C CB  . PRO A 1 480 ? 3.669   -4.792  17.662  1.00 97.02 480 A 1 
ATOM 3731 C CG  . PRO A 1 480 ? 4.412   -5.162  16.383  1.00 95.93 480 A 1 
ATOM 3732 C CD  . PRO A 1 480 ? 3.701   -6.438  15.943  1.00 97.59 480 A 1 
ATOM 3733 N N   . SER A 1 481 ? 1.041   -4.070  15.499  1.00 97.92 481 A 1 
ATOM 3734 C CA  . SER A 1 481 ? 0.342   -3.012  14.765  1.00 97.99 481 A 1 
ATOM 3735 C C   . SER A 1 481 ? -1.165  -3.229  14.653  1.00 98.03 481 A 1 
ATOM 3736 O O   . SER A 1 481 ? -1.836  -2.418  14.015  1.00 96.88 481 A 1 
ATOM 3737 C CB  . SER A 1 481 ? 0.951   -2.865  13.368  1.00 97.36 481 A 1 
ATOM 3738 O OG  . SER A 1 481 ? 2.348   -2.675  13.464  1.00 91.29 481 A 1 
ATOM 3739 N N   . LEU A 1 482 ? -1.694  -4.296  15.262  1.00 98.20 482 A 1 
ATOM 3740 C CA  . LEU A 1 482 ? -3.128  -4.568  15.269  1.00 98.23 482 A 1 
ATOM 3741 C C   . LEU A 1 482 ? -3.905  -3.412  15.904  1.00 98.27 482 A 1 
ATOM 3742 O O   . LEU A 1 482 ? -3.454  -2.798  16.878  1.00 97.73 482 A 1 
ATOM 3743 C CB  . LEU A 1 482 ? -3.425  -5.882  16.008  1.00 97.90 482 A 1 
ATOM 3744 C CG  . LEU A 1 482 ? -2.937  -7.143  15.281  1.00 96.80 482 A 1 
ATOM 3745 C CD1 . LEU A 1 482 ? -3.214  -8.372  16.146  1.00 95.29 482 A 1 
ATOM 3746 C CD2 . LEU A 1 482 ? -3.626  -7.347  13.940  1.00 95.41 482 A 1 
ATOM 3747 N N   . MET A 1 483 ? -5.087  -3.138  15.374  1.00 98.11 483 A 1 
ATOM 3748 C CA  . MET A 1 483 ? -6.006  -2.173  15.959  1.00 98.05 483 A 1 
ATOM 3749 C C   . MET A 1 483 ? -6.402  -2.564  17.392  1.00 98.02 483 A 1 
ATOM 3750 O O   . MET A 1 483 ? -6.453  -3.740  17.744  1.00 97.52 483 A 1 
ATOM 3751 C CB  . MET A 1 483 ? -7.240  -1.998  15.067  1.00 97.48 483 A 1 
ATOM 3752 C CG  . MET A 1 483 ? -8.168  -3.223  15.033  1.00 96.81 483 A 1 
ATOM 3753 S SD  . MET A 1 483 ? -9.703  -2.927  14.118  1.00 96.39 483 A 1 
ATOM 3754 C CE  . MET A 1 483 ? -10.526 -4.523  14.356  1.00 93.94 483 A 1 
ATOM 3755 N N   . LEU A 1 484 ? -6.765  -1.563  18.185  1.00 98.13 484 A 1 
ATOM 3756 C CA  . LEU A 1 484 ? -7.385  -1.766  19.499  1.00 97.88 484 A 1 
ATOM 3757 C C   . LEU A 1 484 ? -8.811  -2.324  19.375  1.00 97.63 484 A 1 
ATOM 3758 O O   . LEU A 1 484 ? -9.296  -3.000  20.272  1.00 96.39 484 A 1 
ATOM 3759 C CB  . LEU A 1 484 ? -7.404  -0.432  20.256  1.00 97.84 484 A 1 
ATOM 3760 C CG  . LEU A 1 484 ? -6.022  0.187   20.528  1.00 97.54 484 A 1 
ATOM 3761 C CD1 . LEU A 1 484 ? -6.203  1.537   21.216  1.00 96.55 484 A 1 
ATOM 3762 C CD2 . LEU A 1 484 ? -5.159  -0.703  21.423  1.00 96.61 484 A 1 
ATOM 3763 N N   . GLY A 1 485 ? -9.470  -2.040  18.266  1.00 97.68 485 A 1 
ATOM 3764 C CA  . GLY A 1 485 ? -10.823 -2.473  17.949  1.00 97.60 485 A 1 
ATOM 3765 C C   . GLY A 1 485 ? -11.550 -1.483  17.052  1.00 97.76 485 A 1 
ATOM 3766 O O   . GLY A 1 485 ? -11.024 -0.417  16.709  1.00 97.23 485 A 1 
ATOM 3767 N N   . TYR A 1 486 ? -12.773 -1.828  16.684  1.00 97.16 486 A 1 
ATOM 3768 C CA  . TYR A 1 486 ? -13.685 -0.884  16.050  1.00 96.64 486 A 1 
ATOM 3769 C C   . TYR A 1 486 ? -14.284 0.055   17.103  1.00 96.47 486 A 1 
ATOM 3770 O O   . TYR A 1 486 ? -14.760 -0.385  18.146  1.00 95.60 486 A 1 
ATOM 3771 C CB  . TYR A 1 486 ? -14.771 -1.626  15.278  1.00 96.02 486 A 1 
ATOM 3772 C CG  . TYR A 1 486 ? -14.262 -2.424  14.091  1.00 95.81 486 A 1 
ATOM 3773 C CD1 . TYR A 1 486 ? -13.623 -1.770  13.017  1.00 94.86 486 A 1 
ATOM 3774 C CD2 . TYR A 1 486 ? -14.438 -3.818  14.057  1.00 94.92 486 A 1 
ATOM 3775 C CE1 . TYR A 1 486 ? -13.166 -2.511  11.907  1.00 94.52 486 A 1 
ATOM 3776 C CE2 . TYR A 1 486 ? -13.986 -4.562  12.946  1.00 94.41 486 A 1 
ATOM 3777 C CZ  . TYR A 1 486 ? -13.352 -3.908  11.867  1.00 94.81 486 A 1 
ATOM 3778 O OH  . TYR A 1 486 ? -12.926 -4.626  10.797  1.00 93.69 486 A 1 
ATOM 3779 N N   . PHE A 1 487 ? -14.273 1.350   16.819  1.00 96.99 487 A 1 
ATOM 3780 C CA  . PHE A 1 487 ? -14.748 2.387   17.727  1.00 96.72 487 A 1 
ATOM 3781 C C   . PHE A 1 487 ? -16.218 2.159   18.109  1.00 95.82 487 A 1 
ATOM 3782 O O   . PHE A 1 487 ? -17.080 2.117   17.235  1.00 94.18 487 A 1 
ATOM 3783 C CB  . PHE A 1 487 ? -14.553 3.760   17.074  1.00 96.95 487 A 1 
ATOM 3784 C CG  . PHE A 1 487 ? -14.941 4.902   17.987  1.00 97.27 487 A 1 
ATOM 3785 C CD1 . PHE A 1 487 ? -16.182 5.546   17.834  1.00 96.22 487 A 1 
ATOM 3786 C CD2 . PHE A 1 487 ? -14.082 5.286   19.029  1.00 96.51 487 A 1 
ATOM 3787 C CE1 . PHE A 1 487 ? -16.559 6.567   18.722  1.00 96.16 487 A 1 
ATOM 3788 C CE2 . PHE A 1 487 ? -14.460 6.306   19.918  1.00 96.17 487 A 1 
ATOM 3789 C CZ  . PHE A 1 487 ? -15.701 6.947   19.766  1.00 96.59 487 A 1 
ATOM 3790 N N   . GLU A 1 488 ? -16.466 1.999   19.407  1.00 96.01 488 A 1 
ATOM 3791 C CA  . GLU A 1 488 ? -17.786 1.731   20.003  1.00 95.11 488 A 1 
ATOM 3792 C C   . GLU A 1 488 ? -18.542 0.553   19.362  1.00 94.66 488 A 1 
ATOM 3793 O O   . GLU A 1 488 ? -19.768 0.537   19.293  1.00 91.21 488 A 1 
ATOM 3794 C CB  . GLU A 1 488 ? -18.625 3.017   20.122  1.00 94.17 488 A 1 
ATOM 3795 C CG  . GLU A 1 488 ? -17.892 4.049   20.994  1.00 91.62 488 A 1 
ATOM 3796 C CD  . GLU A 1 488 ? -18.749 5.247   21.404  1.00 89.67 488 A 1 
ATOM 3797 O OE1 . GLU A 1 488 ? -18.427 5.825   22.463  1.00 83.31 488 A 1 
ATOM 3798 O OE2 . GLU A 1 488 ? -19.665 5.693   20.688  1.00 84.17 488 A 1 
ATOM 3799 N N   . ASN A 1 489 ? -17.794 -0.453  18.907  1.00 94.24 489 A 1 
ATOM 3800 C CA  . ASN A 1 489 ? -18.370 -1.654  18.309  1.00 94.11 489 A 1 
ATOM 3801 C C   . ASN A 1 489 ? -17.591 -2.907  18.752  1.00 94.82 489 A 1 
ATOM 3802 O O   . ASN A 1 489 ? -16.817 -3.499  17.995  1.00 94.36 489 A 1 
ATOM 3803 C CB  . ASN A 1 489 ? -18.457 -1.456  16.789  1.00 92.50 489 A 1 
ATOM 3804 C CG  . ASN A 1 489 ? -19.368 -2.476  16.132  1.00 90.06 489 A 1 
ATOM 3805 O OD1 . ASN A 1 489 ? -19.628 -3.556  16.627  1.00 85.85 489 A 1 
ATOM 3806 N ND2 . ASN A 1 489 ? -19.893 -2.156  14.971  1.00 84.50 489 A 1 
ATOM 3807 N N   . GLU A 1 490 ? -17.794 -3.282  20.020  1.00 93.67 490 A 1 
ATOM 3808 C CA  . GLU A 1 490 ? -17.132 -4.448  20.611  1.00 94.40 490 A 1 
ATOM 3809 C C   . GLU A 1 490 ? -17.537 -5.769  19.949  1.00 94.78 490 A 1 
ATOM 3810 O O   . GLU A 1 490 ? -16.709 -6.665  19.829  1.00 93.72 490 A 1 
ATOM 3811 C CB  . GLU A 1 490 ? -17.466 -4.568  22.099  1.00 94.01 490 A 1 
ATOM 3812 C CG  . GLU A 1 490 ? -16.882 -3.455  22.969  1.00 82.67 490 A 1 
ATOM 3813 C CD  . GLU A 1 490 ? -17.107 -3.714  24.467  1.00 75.52 490 A 1 
ATOM 3814 O OE1 . GLU A 1 490 ? -16.807 -2.796  25.253  1.00 68.31 490 A 1 
ATOM 3815 O OE2 . GLU A 1 490 ? -17.547 -4.838  24.819  1.00 68.57 490 A 1 
ATOM 3816 N N   . GLU A 1 491 ? -18.790 -5.888  19.523  1.00 91.50 491 A 1 
ATOM 3817 C CA  . GLU A 1 491 ? -19.297 -7.085  18.849  1.00 90.65 491 A 1 
ATOM 3818 C C   . GLU A 1 491 ? -18.529 -7.329  17.548  1.00 90.83 491 A 1 
ATOM 3819 O O   . GLU A 1 491 ? -17.854 -8.352  17.411  1.00 89.64 491 A 1 
ATOM 3820 C CB  . GLU A 1 491 ? -20.805 -6.918  18.615  1.00 90.07 491 A 1 
ATOM 3821 C CG  . GLU A 1 491 ? -21.459 -8.160  18.003  1.00 77.59 491 A 1 
ATOM 3822 C CD  . GLU A 1 491 ? -22.985 -8.000  17.845  1.00 70.88 491 A 1 
ATOM 3823 O OE1 . GLU A 1 491 ? -23.648 -9.019  17.562  1.00 63.00 491 A 1 
ATOM 3824 O OE2 . GLU A 1 491 ? -23.486 -6.869  18.035  1.00 63.92 491 A 1 
ATOM 3825 N N   . ALA A 1 492 ? -18.491 -6.330  16.664  1.00 92.85 492 A 1 
ATOM 3826 C CA  . ALA A 1 492 ? -17.725 -6.428  15.425  1.00 92.10 492 A 1 
ATOM 3827 C C   . ALA A 1 492 ? -16.216 -6.590  15.655  1.00 92.91 492 A 1 
ATOM 3828 O O   . ALA A 1 492 ? -15.521 -7.136  14.797  1.00 92.37 492 A 1 
ATOM 3829 C CB  . ALA A 1 492 ? -18.000 -5.180  14.586  1.00 91.09 492 A 1 
ATOM 3830 N N   . THR A 1 493 ? -15.703 -6.099  16.789  1.00 94.65 493 A 1 
ATOM 3831 C CA  . THR A 1 493 ? -14.302 -6.311  17.175  1.00 95.71 493 A 1 
ATOM 3832 C C   . THR A 1 493 ? -14.054 -7.776  17.524  1.00 96.20 493 A 1 
ATOM 3833 O O   . THR A 1 493 ? -13.113 -8.371  17.013  1.00 95.88 493 A 1 
ATOM 3834 C CB  . THR A 1 493 ? -13.895 -5.394  18.336  1.00 95.83 493 A 1 
ATOM 3835 O OG1 . THR A 1 493 ? -14.079 -4.048  17.952  1.00 94.12 493 A 1 
ATOM 3836 C CG2 . THR A 1 493 ? -12.432 -5.554  18.730  1.00 94.02 493 A 1 
ATOM 3837 N N   . LYS A 1 494 ? -14.921 -8.381  18.346  1.00 95.36 494 A 1 
ATOM 3838 C CA  . LYS A 1 494 ? -14.813 -9.796  18.739  1.00 95.14 494 A 1 
ATOM 3839 C C   . LYS A 1 494 ? -14.956 -10.747 17.551  1.00 95.01 494 A 1 
ATOM 3840 O O   . LYS A 1 494 ? -14.276 -11.759 17.518  1.00 93.93 494 A 1 
ATOM 3841 C CB  . LYS A 1 494 ? -15.862 -10.116 19.809  1.00 94.94 494 A 1 
ATOM 3842 C CG  . LYS A 1 494 ? -15.510 -9.496  21.168  1.00 85.41 494 A 1 
ATOM 3843 C CD  . LYS A 1 494 ? -16.687 -9.617  22.146  1.00 82.36 494 A 1 
ATOM 3844 C CE  . LYS A 1 494 ? -16.344 -8.876  23.444  1.00 73.96 494 A 1 
ATOM 3845 N NZ  . LYS A 1 494 ? -17.539 -8.651  24.295  1.00 64.69 494 A 1 
ATOM 3846 N N   . GLU A 1 495 ? -15.788 -10.397 16.574  1.00 94.12 495 A 1 
ATOM 3847 C CA  . GLU A 1 495 ? -15.977 -11.206 15.362  1.00 92.55 495 A 1 
ATOM 3848 C C   . GLU A 1 495 ? -14.707 -11.347 14.505  1.00 93.42 495 A 1 
ATOM 3849 O O   . GLU A 1 495 ? -14.541 -12.348 13.813  1.00 91.48 495 A 1 
ATOM 3850 C CB  . GLU A 1 495 ? -17.056 -10.572 14.480  1.00 90.36 495 A 1 
ATOM 3851 C CG  . GLU A 1 495 ? -18.479 -10.720 15.034  1.00 83.01 495 A 1 
ATOM 3852 C CD  . GLU A 1 495 ? -19.520 -10.023 14.134  1.00 78.16 495 A 1 
ATOM 3853 O OE1 . GLU A 1 495 ? -20.719 -10.315 14.313  1.00 69.88 495 A 1 
ATOM 3854 O OE2 . GLU A 1 495 ? -19.122 -9.224  13.244  1.00 70.52 495 A 1 
ATOM 3855 N N   . VAL A 1 496 ? -13.832 -10.342 14.530  1.00 94.41 496 A 1 
ATOM 3856 C CA  . VAL A 1 496 ? -12.636 -10.329 13.673  1.00 94.94 496 A 1 
ATOM 3857 C C   . VAL A 1 496 ? -11.361 -10.773 14.389  1.00 96.27 496 A 1 
ATOM 3858 O O   . VAL A 1 496 ? -10.336 -10.896 13.735  1.00 96.14 496 A 1 
ATOM 3859 C CB  . VAL A 1 496 ? -12.428 -8.982  12.959  1.00 94.09 496 A 1 
ATOM 3860 C CG1 . VAL A 1 496 ? -13.635 -8.607  12.097  1.00 90.80 496 A 1 
ATOM 3861 C CG2 . VAL A 1 496 ? -12.116 -7.844  13.927  1.00 90.39 496 A 1 
ATOM 3862 N N   . PHE A 1 497 ? -11.405 -11.018 15.705  1.00 96.34 497 A 1 
ATOM 3863 C CA  . PHE A 1 497 ? -10.256 -11.528 16.452  1.00 96.65 497 A 1 
ATOM 3864 C C   . PHE A 1 497 ? -10.469 -12.977 16.883  1.00 96.19 497 A 1 
ATOM 3865 O O   . PHE A 1 497 ? -11.493 -13.330 17.467  1.00 94.62 497 A 1 
ATOM 3866 C CB  . PHE A 1 497 ? -9.936  -10.627 17.645  1.00 96.56 497 A 1 
ATOM 3867 C CG  . PHE A 1 497 ? -9.187  -9.360  17.271  1.00 96.81 497 A 1 
ATOM 3868 C CD1 . PHE A 1 497 ? -7.818  -9.416  16.963  1.00 95.20 497 A 1 
ATOM 3869 C CD2 . PHE A 1 497 ? -9.854  -8.126  17.238  1.00 95.47 497 A 1 
ATOM 3870 C CE1 . PHE A 1 497 ? -7.120  -8.241  16.629  1.00 94.99 497 A 1 
ATOM 3871 C CE2 . PHE A 1 497 ? -9.158  -6.953  16.906  1.00 95.06 497 A 1 
ATOM 3872 C CZ  . PHE A 1 497 ? -7.789  -7.008  16.602  1.00 95.58 497 A 1 
ATOM 3873 N N   . THR A 1 498 ? -9.470  -13.814 16.646  1.00 95.91 498 A 1 
ATOM 3874 C CA  . THR A 1 498 ? -9.447  -15.179 17.181  1.00 95.76 498 A 1 
ATOM 3875 C C   . THR A 1 498 ? -9.089  -15.174 18.675  1.00 96.11 498 A 1 
ATOM 3876 O O   . THR A 1 498 ? -8.452  -14.230 19.160  1.00 96.03 498 A 1 
ATOM 3877 C CB  . THR A 1 498 ? -8.470  -16.072 16.412  1.00 95.58 498 A 1 
ATOM 3878 O OG1 . THR A 1 498 ? -7.161  -15.607 16.605  1.00 93.98 498 A 1 
ATOM 3879 C CG2 . THR A 1 498 ? -8.751  -16.120 14.909  1.00 92.90 498 A 1 
ATOM 3880 N N   . PRO A 1 499 ? -9.414  -16.242 19.436  1.00 95.26 499 A 1 
ATOM 3881 C CA  . PRO A 1 499 ? -9.060  -16.340 20.858  1.00 94.96 499 A 1 
ATOM 3882 C C   . PRO A 1 499 ? -7.552  -16.242 21.144  1.00 95.14 499 A 1 
ATOM 3883 O O   . PRO A 1 499 ? -7.151  -15.780 22.212  1.00 93.13 499 A 1 
ATOM 3884 C CB  . PRO A 1 499 ? -9.613  -17.693 21.316  1.00 94.17 499 A 1 
ATOM 3885 C CG  . PRO A 1 499 ? -10.773 -17.952 20.360  1.00 92.21 499 A 1 
ATOM 3886 C CD  . PRO A 1 499 ? -10.270 -17.360 19.051  1.00 94.94 499 A 1 
ATOM 3887 N N   . ASP A 1 500 ? -6.696  -16.656 20.204  1.00 95.56 500 A 1 
ATOM 3888 C CA  . ASP A 1 500 ? -5.234  -16.561 20.296  1.00 95.44 500 A 1 
ATOM 3889 C C   . ASP A 1 500 ? -4.666  -15.217 19.788  1.00 96.07 500 A 1 
ATOM 3890 O O   . ASP A 1 500 ? -3.448  -15.020 19.773  1.00 94.17 500 A 1 
ATOM 3891 C CB  . ASP A 1 500 ? -4.574  -17.809 19.669  1.00 94.13 500 A 1 
ATOM 3892 C CG  . ASP A 1 500 ? -4.738  -17.951 18.154  1.00 91.76 500 A 1 
ATOM 3893 O OD1 . ASP A 1 500 ? -5.796  -17.535 17.633  1.00 87.33 500 A 1 
ATOM 3894 O OD2 . ASP A 1 500 ? -3.811  -18.509 17.513  1.00 87.50 500 A 1 
ATOM 3895 N N   . GLY A 1 501 ? -5.535  -14.255 19.464  1.00 95.98 501 A 1 
ATOM 3896 C CA  . GLY A 1 501 ? -5.192  -12.861 19.187  1.00 96.08 501 A 1 
ATOM 3897 C C   . GLY A 1 501 ? -4.766  -12.577 17.748  1.00 96.87 501 A 1 
ATOM 3898 O O   . GLY A 1 501 ? -4.026  -11.618 17.525  1.00 95.84 501 A 1 
ATOM 3899 N N   . TYR A 1 502 ? -5.186  -13.400 16.793  1.00 96.85 502 A 1 
ATOM 3900 C CA  . TYR A 1 502 ? -5.038  -13.095 15.374  1.00 97.13 502 A 1 
ATOM 3901 C C   . TYR A 1 502 ? -6.236  -12.293 14.873  1.00 97.26 502 A 1 
ATOM 3902 O O   . TYR A 1 502 ? -7.376  -12.560 15.242  1.00 96.55 502 A 1 
ATOM 3903 C CB  . TYR A 1 502 ? -4.863  -14.362 14.523  1.00 96.94 502 A 1 
ATOM 3904 C CG  . TYR A 1 502 ? -3.514  -15.027 14.667  1.00 96.91 502 A 1 
ATOM 3905 C CD1 . TYR A 1 502 ? -2.551  -14.926 13.638  1.00 94.90 502 A 1 
ATOM 3906 C CD2 . TYR A 1 502 ? -3.209  -15.725 15.843  1.00 95.41 502 A 1 
ATOM 3907 C CE1 . TYR A 1 502 ? -1.278  -15.501 13.799  1.00 94.62 502 A 1 
ATOM 3908 C CE2 . TYR A 1 502 ? -1.936  -16.289 16.017  1.00 94.82 502 A 1 
ATOM 3909 C CZ  . TYR A 1 502 ? -0.969  -16.172 14.999  1.00 95.92 502 A 1 
ATOM 3910 O OH  . TYR A 1 502 ? 0.263   -16.696 15.207  1.00 94.89 502 A 1 
ATOM 3911 N N   . LEU A 1 503 ? -5.968  -11.340 13.992  1.00 97.50 503 A 1 
ATOM 3912 C CA  . LEU A 1 503 ? -6.979  -10.640 13.216  1.00 97.59 503 A 1 
ATOM 3913 C C   . LEU A 1 503 ? -7.320  -11.468 11.971  1.00 97.71 503 A 1 
ATOM 3914 O O   . LEU A 1 503 ? -6.437  -11.777 11.171  1.00 97.27 503 A 1 
ATOM 3915 C CB  . LEU A 1 503 ? -6.419  -9.256  12.851  1.00 97.32 503 A 1 
ATOM 3916 C CG  . LEU A 1 503 ? -7.295  -8.437  11.895  1.00 96.42 503 A 1 
ATOM 3917 C CD1 . LEU A 1 503 ? -8.518  -7.863  12.598  1.00 94.31 503 A 1 
ATOM 3918 C CD2 . LEU A 1 503 ? -6.472  -7.281  11.331  1.00 94.24 503 A 1 
ATOM 3919 N N   . LEU A 1 504 ? -8.597  -11.773 11.803  1.00 96.08 504 A 1 
ATOM 3920 C CA  . LEU A 1 504 ? -9.154  -12.349 10.584  1.00 95.44 504 A 1 
ATOM 3921 C C   . LEU A 1 504 ? -9.265  -11.245 9.527   1.00 94.99 504 A 1 
ATOM 3922 O O   . LEU A 1 504 ? -10.016 -10.281 9.696   1.00 94.21 504 A 1 
ATOM 3923 C CB  . LEU A 1 504 ? -10.527 -12.967 10.888  1.00 95.34 504 A 1 
ATOM 3924 C CG  . LEU A 1 504 ? -10.534 -14.079 11.948  1.00 94.07 504 A 1 
ATOM 3925 C CD1 . LEU A 1 504 ? -11.964 -14.572 12.166  1.00 91.45 504 A 1 
ATOM 3926 C CD2 . LEU A 1 504 ? -9.672  -15.268 11.530  1.00 91.75 504 A 1 
ATOM 3927 N N   . THR A 1 505 ? -8.512  -11.366 8.449   1.00 95.93 505 A 1 
ATOM 3928 C CA  . THR A 1 505 ? -8.447  -10.291 7.442   1.00 95.28 505 A 1 
ATOM 3929 C C   . THR A 1 505 ? -9.683  -10.241 6.545   1.00 93.78 505 A 1 
ATOM 3930 O O   . THR A 1 505 ? -9.967  -9.208  5.933   1.00 91.98 505 A 1 
ATOM 3931 C CB  . THR A 1 505 ? -7.194  -10.419 6.571   1.00 95.49 505 A 1 
ATOM 3932 O OG1 . THR A 1 505 ? -7.268  -11.590 5.797   1.00 94.12 505 A 1 
ATOM 3933 C CG2 . THR A 1 505 ? -5.897  -10.447 7.380   1.00 94.19 505 A 1 
ATOM 3934 N N   . GLY A 1 506 ? -10.421 -11.339 6.459   1.00 93.57 506 A 1 
ATOM 3935 C CA  . GLY A 1 506 ? -11.487 -11.526 5.474   1.00 92.01 506 A 1 
ATOM 3936 C C   . GLY A 1 506 ? -10.981 -11.705 4.038   1.00 91.62 506 A 1 
ATOM 3937 O O   . GLY A 1 506 ? -11.791 -11.722 3.104   1.00 89.07 506 A 1 
ATOM 3938 N N   . ASP A 1 507 ? -9.669  -11.815 3.845   1.00 92.94 507 A 1 
ATOM 3939 C CA  . ASP A 1 507 ? -9.045  -12.120 2.562   1.00 93.33 507 A 1 
ATOM 3940 C C   . ASP A 1 507 ? -8.626  -13.597 2.529   1.00 93.66 507 A 1 
ATOM 3941 O O   . ASP A 1 507 ? -8.110  -14.144 3.506   1.00 92.74 507 A 1 
ATOM 3942 C CB  . ASP A 1 507 ? -7.869  -11.166 2.286   1.00 93.10 507 A 1 
ATOM 3943 C CG  . ASP A 1 507 ? -8.268  -9.686  2.125   1.00 91.82 507 A 1 
ATOM 3944 O OD1 . ASP A 1 507 ? -9.260  -9.388  1.410   1.00 87.13 507 A 1 
ATOM 3945 O OD2 . ASP A 1 507 ? -7.555  -8.803  2.648   1.00 86.93 507 A 1 
ATOM 3946 N N   . TYR A 1 508 ? -8.847  -14.253 1.394   1.00 93.34 508 A 1 
ATOM 3947 C CA  . TYR A 1 508 ? -8.364  -15.603 1.136   1.00 93.23 508 A 1 
ATOM 3948 C C   . TYR A 1 508 ? -7.086  -15.579 0.312   1.00 93.16 508 A 1 
ATOM 3949 O O   . TYR A 1 508 ? -6.938  -14.796 -0.625  1.00 90.89 508 A 1 
ATOM 3950 C CB  . TYR A 1 508 ? -9.427  -16.447 0.441   1.00 90.95 508 A 1 
ATOM 3951 C CG  . TYR A 1 508 ? -10.512 -17.013 1.331   1.00 87.00 508 A 1 
ATOM 3952 C CD1 . TYR A 1 508 ? -10.195 -17.633 2.553   1.00 78.07 508 A 1 
ATOM 3953 C CD2 . TYR A 1 508 ? -11.845 -16.988 0.896   1.00 76.81 508 A 1 
ATOM 3954 C CE1 . TYR A 1 508 ? -11.209 -18.214 3.339   1.00 70.77 508 A 1 
ATOM 3955 C CE2 . TYR A 1 508 ? -12.858 -17.572 1.678   1.00 71.39 508 A 1 
ATOM 3956 C CZ  . TYR A 1 508 ? -12.541 -18.183 2.900   1.00 69.94 508 A 1 
ATOM 3957 O OH  . TYR A 1 508 ? -13.515 -18.737 3.654   1.00 69.01 508 A 1 
ATOM 3958 N N   . GLY A 1 509 ? -6.179  -16.483 0.651   1.00 93.73 509 A 1 
ATOM 3959 C CA  . GLY A 1 509 ? -4.914  -16.628 -0.034  1.00 93.61 509 A 1 
ATOM 3960 C C   . GLY A 1 509 ? -4.113  -17.820 0.457   1.00 94.09 509 A 1 
ATOM 3961 O O   . GLY A 1 509 ? -4.614  -18.662 1.198   1.00 93.22 509 A 1 
ATOM 3962 N N   . TYR A 1 510 ? -2.861  -17.884 0.033   1.00 94.56 510 A 1 
ATOM 3963 C CA  . TYR A 1 510 ? -1.932  -18.943 0.414   1.00 94.94 510 A 1 
ATOM 3964 C C   . TYR A 1 510 ? -0.506  -18.399 0.542   1.00 95.45 510 A 1 
ATOM 3965 O O   . TYR A 1 510 ? -0.198  -17.294 0.091   1.00 95.14 510 A 1 
ATOM 3966 C CB  . TYR A 1 510 ? -2.016  -20.097 -0.595  1.00 94.61 510 A 1 
ATOM 3967 C CG  . TYR A 1 510 ? -1.513  -19.768 -1.991  1.00 94.10 510 A 1 
ATOM 3968 C CD1 . TYR A 1 510 ? -2.370  -19.148 -2.924  1.00 91.68 510 A 1 
ATOM 3969 C CD2 . TYR A 1 510 ? -0.191  -20.083 -2.359  1.00 92.04 510 A 1 
ATOM 3970 C CE1 . TYR A 1 510 ? -1.907  -18.845 -4.218  1.00 90.66 510 A 1 
ATOM 3971 C CE2 . TYR A 1 510 ? 0.277   -19.781 -3.653  1.00 90.84 510 A 1 
ATOM 3972 C CZ  . TYR A 1 510 ? -0.580  -19.160 -4.585  1.00 91.13 510 A 1 
ATOM 3973 O OH  . TYR A 1 510 ? -0.134  -18.864 -5.833  1.00 88.98 510 A 1 
ATOM 3974 N N   . ARG A 1 511 ? 0.375   -19.189 1.159   1.00 95.16 511 A 1 
ATOM 3975 C CA  . ARG A 1 511 ? 1.820   -18.951 1.193   1.00 95.00 511 A 1 
ATOM 3976 C C   . ARG A 1 511 ? 2.525   -20.033 0.392   1.00 94.85 511 A 1 
ATOM 3977 O O   . ARG A 1 511 ? 2.185   -21.203 0.520   1.00 93.31 511 A 1 
ATOM 3978 C CB  . ARG A 1 511 ? 2.338   -18.891 2.634   1.00 93.12 511 A 1 
ATOM 3979 C CG  . ARG A 1 511 ? 1.819   -17.642 3.363   1.00 86.11 511 A 1 
ATOM 3980 C CD  . ARG A 1 511 ? 2.284   -17.604 4.821   1.00 88.11 511 A 1 
ATOM 3981 N NE  . ARG A 1 511 ? 3.738   -17.380 4.940   1.00 83.13 511 A 1 
ATOM 3982 C CZ  . ARG A 1 511 ? 4.445   -17.476 6.052   1.00 82.30 511 A 1 
ATOM 3983 N NH1 . ARG A 1 511 ? 3.909   -17.819 7.187   1.00 74.42 511 A 1 
ATOM 3984 N NH2 . ARG A 1 511 ? 5.722   -17.227 6.040   1.00 71.07 511 A 1 
ATOM 3985 N N   . ASP A 1 512 ? 3.501   -19.641 -0.409  1.00 94.30 512 A 1 
ATOM 3986 C CA  . ASP A 1 512 ? 4.344   -20.614 -1.101  1.00 93.57 512 A 1 
ATOM 3987 C C   . ASP A 1 512 ? 5.484   -21.146 -0.210  1.00 93.25 512 A 1 
ATOM 3988 O O   . ASP A 1 512 ? 5.620   -20.777 0.956   1.00 92.30 512 A 1 
ATOM 3989 C CB  . ASP A 1 512 ? 4.820   -20.042 -2.439  1.00 93.03 512 A 1 
ATOM 3990 C CG  . ASP A 1 512 ? 5.788   -18.867 -2.337  1.00 92.83 512 A 1 
ATOM 3991 O OD1 . ASP A 1 512 ? 6.500   -18.709 -1.325  1.00 91.09 512 A 1 
ATOM 3992 O OD2 . ASP A 1 512 ? 5.865   -18.125 -3.337  1.00 90.46 512 A 1 
ATOM 3993 N N   . GLU A 1 513 ? 6.304   -22.032 -0.778  1.00 92.40 513 A 1 
ATOM 3994 C CA  . GLU A 1 513 ? 7.421   -22.692 -0.092  1.00 91.76 513 A 1 
ATOM 3995 C C   . GLU A 1 513 ? 8.503   -21.730 0.423   1.00 92.59 513 A 1 
ATOM 3996 O O   . GLU A 1 513 ? 9.145   -22.012 1.431   1.00 90.40 513 A 1 
ATOM 3997 C CB  . GLU A 1 513 ? 8.019   -23.763 -1.026  1.00 89.42 513 A 1 
ATOM 3998 C CG  . GLU A 1 513 ? 8.621   -23.193 -2.328  1.00 79.86 513 A 1 
ATOM 3999 C CD  . GLU A 1 513 ? 9.102   -24.266 -3.331  1.00 71.55 513 A 1 
ATOM 4000 O OE1 . GLU A 1 513 ? 9.634   -23.863 -4.390  1.00 62.88 513 A 1 
ATOM 4001 O OE2 . GLU A 1 513 ? 8.933   -25.474 -3.049  1.00 61.43 513 A 1 
ATOM 4002 N N   . ASP A 1 514 ? 8.670   -20.566 -0.220  1.00 92.58 514 A 1 
ATOM 4003 C CA  . ASP A 1 514 ? 9.609   -19.526 0.210   1.00 93.08 514 A 1 
ATOM 4004 C C   . ASP A 1 514 ? 8.978   -18.551 1.221   1.00 94.27 514 A 1 
ATOM 4005 O O   . ASP A 1 514 ? 9.666   -17.712 1.796   1.00 93.03 514 A 1 
ATOM 4006 C CB  . ASP A 1 514 ? 10.148  -18.773 -1.009  1.00 91.95 514 A 1 
ATOM 4007 C CG  . ASP A 1 514 ? 11.050  -19.608 -1.929  1.00 89.50 514 A 1 
ATOM 4008 O OD1 . ASP A 1 514 ? 11.875  -20.390 -1.420  1.00 85.05 514 A 1 
ATOM 4009 O OD2 . ASP A 1 514 ? 10.969  -19.385 -3.163  1.00 84.33 514 A 1 
ATOM 4010 N N   . GLY A 1 515 ? 7.674   -18.653 1.467   1.00 93.65 515 A 1 
ATOM 4011 C CA  . GLY A 1 515 ? 6.932   -17.817 2.405   1.00 94.21 515 A 1 
ATOM 4012 C C   . GLY A 1 515 ? 6.274   -16.577 1.799   1.00 95.65 515 A 1 
ATOM 4013 O O   . GLY A 1 515 ? 5.723   -15.773 2.560   1.00 95.03 515 A 1 
ATOM 4014 N N   . PHE A 1 516 ? 6.293   -16.412 0.472   1.00 96.14 516 A 1 
ATOM 4015 C CA  . PHE A 1 516 ? 5.568   -15.336 -0.199  1.00 96.29 516 A 1 
ATOM 4016 C C   . PHE A 1 516 ? 4.060   -15.531 -0.067  1.00 96.33 516 A 1 
ATOM 4017 O O   . PHE A 1 516 ? 3.539   -16.628 -0.277  1.00 95.60 516 A 1 
ATOM 4018 C CB  . PHE A 1 516 ? 5.943   -15.234 -1.677  1.00 96.09 516 A 1 
ATOM 4019 C CG  . PHE A 1 516 ? 7.307   -14.638 -1.945  1.00 96.14 516 A 1 
ATOM 4020 C CD1 . PHE A 1 516 ? 7.432   -13.257 -2.185  1.00 94.48 516 A 1 
ATOM 4021 C CD2 . PHE A 1 516 ? 8.446   -15.458 -1.968  1.00 94.64 516 A 1 
ATOM 4022 C CE1 . PHE A 1 516 ? 8.694   -12.698 -2.446  1.00 94.37 516 A 1 
ATOM 4023 C CE2 . PHE A 1 516 ? 9.711   -14.898 -2.223  1.00 94.31 516 A 1 
ATOM 4024 C CZ  . PHE A 1 516 ? 9.833   -13.518 -2.463  1.00 95.22 516 A 1 
ATOM 4025 N N   . LEU A 1 517 ? 3.356   -14.443 0.242   1.00 96.30 517 A 1 
ATOM 4026 C CA  . LEU A 1 517 ? 1.908   -14.407 0.391   1.00 96.80 517 A 1 
ATOM 4027 C C   . LEU A 1 517 ? 1.241   -14.064 -0.946  1.00 96.87 517 A 1 
ATOM 4028 O O   . LEU A 1 517 ? 1.683   -13.174 -1.669  1.00 96.10 517 A 1 
ATOM 4029 C CB  . LEU A 1 517 ? 1.569   -13.394 1.498   1.00 96.52 517 A 1 
ATOM 4030 C CG  . LEU A 1 517 ? 0.089   -13.338 1.906   1.00 93.32 517 A 1 
ATOM 4031 C CD1 . LEU A 1 517 ? -0.374  -14.641 2.553   1.00 90.09 517 A 1 
ATOM 4032 C CD2 . LEU A 1 517 ? -0.109  -12.211 2.919   1.00 90.64 517 A 1 
ATOM 4033 N N   . TYR A 1 518 ? 0.146   -14.748 -1.247  1.00 96.52 518 A 1 
ATOM 4034 C CA  . TYR A 1 518 ? -0.692  -14.517 -2.421  1.00 96.05 518 A 1 
ATOM 4035 C C   . TYR A 1 518 ? -2.130  -14.287 -1.977  1.00 95.74 518 A 1 
ATOM 4036 O O   . TYR A 1 518 ? -2.608  -14.963 -1.069  1.00 94.35 518 A 1 
ATOM 4037 C CB  . TYR A 1 518 ? -0.610  -15.710 -3.373  1.00 95.64 518 A 1 
ATOM 4038 C CG  . TYR A 1 518 ? 0.762   -15.924 -3.986  1.00 95.84 518 A 1 
ATOM 4039 C CD1 . TYR A 1 518 ? 1.034   -15.481 -5.292  1.00 93.80 518 A 1 
ATOM 4040 C CD2 . TYR A 1 518 ? 1.767   -16.564 -3.240  1.00 94.20 518 A 1 
ATOM 4041 C CE1 . TYR A 1 518 ? 2.306   -15.676 -5.855  1.00 93.47 518 A 1 
ATOM 4042 C CE2 . TYR A 1 518 ? 3.045   -16.750 -3.796  1.00 93.81 518 A 1 
ATOM 4043 C CZ  . TYR A 1 518 ? 3.315   -16.309 -5.105  1.00 94.83 518 A 1 
ATOM 4044 O OH  . TYR A 1 518 ? 4.548   -16.489 -5.640  1.00 93.75 518 A 1 
ATOM 4045 N N   . ILE A 1 519 ? -2.812  -13.342 -2.619  1.00 94.69 519 A 1 
ATOM 4046 C CA  . ILE A 1 519 ? -4.222  -13.036 -2.367  1.00 93.80 519 A 1 
ATOM 4047 C C   . ILE A 1 519 ? -5.039  -13.544 -3.549  1.00 92.75 519 A 1 
ATOM 4048 O O   . ILE A 1 519 ? -4.813  -13.116 -4.677  1.00 91.06 519 A 1 
ATOM 4049 C CB  . ILE A 1 519 ? -4.446  -11.524 -2.150  1.00 92.38 519 A 1 
ATOM 4050 C CG1 . ILE A 1 519 ? -3.498  -10.889 -1.107  1.00 89.88 519 A 1 
ATOM 4051 C CG2 . ILE A 1 519 ? -5.911  -11.248 -1.775  1.00 90.21 519 A 1 
ATOM 4052 C CD1 . ILE A 1 519 ? -3.574  -11.481 0.294   1.00 82.80 519 A 1 
ATOM 4053 N N   . ASN A 1 520 ? -6.003  -14.412 -3.280  1.00 91.16 520 A 1 
ATOM 4054 C CA  . ASN A 1 520 ? -6.922  -14.926 -4.293  1.00 89.47 520 A 1 
ATOM 4055 C C   . ASN A 1 520 ? -8.189  -14.068 -4.388  1.00 87.83 520 A 1 
ATOM 4056 O O   . ASN A 1 520 ? -8.693  -13.828 -5.480  1.00 82.23 520 A 1 
ATOM 4057 C CB  . ASN A 1 520 ? -7.254  -16.387 -3.975  1.00 88.04 520 A 1 
ATOM 4058 C CG  . ASN A 1 520 ? -6.056  -17.306 -4.105  1.00 86.63 520 A 1 
ATOM 4059 O OD1 . ASN A 1 520 ? -5.179  -17.337 -3.262  1.00 77.14 520 A 1 
ATOM 4060 N ND2 . ASN A 1 520 ? -5.983  -18.082 -5.158  1.00 77.62 520 A 1 
ATOM 4061 N N   . GLY A 1 521 ? -8.703  -13.582 -3.252  1.00 86.87 521 A 1 
ATOM 4062 C CA  . GLY A 1 521 ? -9.890  -12.731 -3.213  1.00 85.93 521 A 1 
ATOM 4063 C C   . GLY A 1 521 ? -10.413 -12.519 -1.801  1.00 87.76 521 A 1 
ATOM 4064 O O   . GLY A 1 521 ? -9.759  -12.874 -0.820  1.00 85.96 521 A 1 
ATOM 4065 N N   . ARG A 1 522 ? -11.605 -11.928 -1.684  1.00 83.64 522 A 1 
ATOM 4066 C CA  . ARG A 1 522 ? -12.233 -11.659 -0.387  1.00 83.93 522 A 1 
ATOM 4067 C C   . ARG A 1 522 ? -13.224 -12.746 -0.004  1.00 84.17 522 A 1 
ATOM 4068 O O   . ARG A 1 522 ? -14.069 -13.105 -0.818  1.00 82.07 522 A 1 
ATOM 4069 C CB  . ARG A 1 522 ? -12.917 -10.299 -0.393  1.00 82.40 522 A 1 
ATOM 4070 C CG  . ARG A 1 522 ? -11.881 -9.181  -0.486  1.00 76.14 522 A 1 
ATOM 4071 C CD  . ARG A 1 522 ? -12.559 -7.837  -0.270  1.00 74.05 522 A 1 
ATOM 4072 N NE  . ARG A 1 522 ? -11.537 -6.802  -0.086  1.00 67.65 522 A 1 
ATOM 4073 C CZ  . ARG A 1 522 ? -11.736 -5.585  0.377   1.00 62.56 522 A 1 
ATOM 4074 N NH1 . ARG A 1 522 ? -12.931 -5.125  0.618   1.00 55.07 522 A 1 
ATOM 4075 N NH2 . ARG A 1 522 ? -10.713 -4.815  0.619   1.00 54.09 522 A 1 
ATOM 4076 N N   . LYS A 1 523 ? -13.231 -13.134 1.268   1.00 80.20 523 A 1 
ATOM 4077 C CA  . LYS A 1 523 ? -14.161 -14.125 1.834   1.00 80.44 523 A 1 
ATOM 4078 C C   . LYS A 1 523 ? -15.626 -13.802 1.519   1.00 80.97 523 A 1 
ATOM 4079 O O   . LYS A 1 523 ? -16.378 -14.667 1.105   1.00 79.48 523 A 1 
ATOM 4080 C CB  . LYS A 1 523 ? -13.925 -14.197 3.349   1.00 80.28 523 A 1 
ATOM 4081 C CG  . LYS A 1 523 ? -14.676 -15.353 4.022   1.00 80.40 523 A 1 
ATOM 4082 C CD  . LYS A 1 523 ? -14.288 -15.435 5.504   1.00 78.06 523 A 1 
ATOM 4083 C CE  . LYS A 1 523 ? -14.864 -16.663 6.201   1.00 72.71 523 A 1 
ATOM 4084 N NZ  . LYS A 1 523 ? -14.303 -16.802 7.574   1.00 64.83 523 A 1 
ATOM 4085 N N   . LYS A 1 524 ? -16.009 -12.528 1.652   1.00 84.61 524 A 1 
ATOM 4086 C CA  . LYS A 1 524 ? -17.387 -12.060 1.415   1.00 82.97 524 A 1 
ATOM 4087 C C   . LYS A 1 524 ? -17.840 -12.077 -0.046  1.00 84.59 524 A 1 
ATOM 4088 O O   . LYS A 1 524 ? -19.031 -11.954 -0.296  1.00 80.34 524 A 1 
ATOM 4089 C CB  . LYS A 1 524 ? -17.547 -10.650 1.991   1.00 79.67 524 A 1 
ATOM 4090 C CG  . LYS A 1 524 ? -16.701 -9.614  1.233   1.00 73.32 524 A 1 
ATOM 4091 C CD  . LYS A 1 524 ? -17.052 -8.207  1.692   1.00 66.72 524 A 1 
ATOM 4092 C CE  . LYS A 1 524 ? -16.239 -7.194  0.900   1.00 58.86 524 A 1 
ATOM 4093 N NZ  . LYS A 1 524 ? -16.693 -5.821  1.214   1.00 50.82 524 A 1 
ATOM 4094 N N   . ASN A 1 525 ? -16.910 -12.121 -0.980  1.00 82.08 525 A 1 
ATOM 4095 C CA  . ASN A 1 525 ? -17.204 -12.103 -2.414  1.00 83.42 525 A 1 
ATOM 4096 C C   . ASN A 1 525 ? -17.137 -13.512 -3.018  1.00 84.36 525 A 1 
ATOM 4097 O O   . ASN A 1 525 ? -17.433 -13.669 -4.191  1.00 83.09 525 A 1 
ATOM 4098 C CB  . ASN A 1 525 ? -16.212 -11.180 -3.131  1.00 82.70 525 A 1 
ATOM 4099 C CG  . ASN A 1 525 ? -16.238 -9.722  -2.726  1.00 81.47 525 A 1 
ATOM 4100 O OD1 . ASN A 1 525 ? -17.141 -9.184  -2.103  1.00 75.53 525 A 1 
ATOM 4101 N ND2 . ASN A 1 525 ? -15.196 -9.010  -3.091  1.00 72.93 525 A 1 
ATOM 4102 N N   . LEU A 1 526 ? -16.743 -14.500 -2.219  1.00 78.49 526 A 1 
ATOM 4103 C CA  . LEU A 1 526 ? -16.551 -15.871 -2.660  1.00 78.64 526 A 1 
ATOM 4104 C C   . LEU A 1 526 ? -17.816 -16.403 -3.338  1.00 78.76 526 A 1 
ATOM 4105 O O   . LEU A 1 526 ? -18.902 -16.331 -2.769  1.00 79.53 526 A 1 
ATOM 4106 C CB  . LEU A 1 526 ? -16.191 -16.716 -1.430  1.00 78.13 526 A 1 
ATOM 4107 C CG  . LEU A 1 526 ? -15.779 -18.156 -1.758  1.00 73.13 526 A 1 
ATOM 4108 C CD1 . LEU A 1 526 ? -14.408 -18.172 -2.427  1.00 68.63 526 A 1 
ATOM 4109 C CD2 . LEU A 1 526 ? -15.714 -18.970 -0.470  1.00 70.33 526 A 1 
ATOM 4110 N N   . ILE A 1 527 ? -17.656 -16.955 -4.519  1.00 83.78 527 A 1 
ATOM 4111 C CA  . ILE A 1 527 ? -18.701 -17.673 -5.253  1.00 85.74 527 A 1 
ATOM 4112 C C   . ILE A 1 527 ? -18.482 -19.161 -4.998  1.00 85.68 527 A 1 
ATOM 4113 O O   . ILE A 1 527 ? -17.385 -19.679 -5.229  1.00 83.78 527 A 1 
ATOM 4114 C CB  . ILE A 1 527 ? -18.657 -17.318 -6.757  1.00 87.09 527 A 1 
ATOM 4115 C CG1 . ILE A 1 527 ? -18.797 -15.796 -6.987  1.00 85.97 527 A 1 
ATOM 4116 C CG2 . ILE A 1 527 ? -19.732 -18.097 -7.527  1.00 83.67 527 A 1 
ATOM 4117 C CD1 . ILE A 1 527 ? -18.589 -15.350 -8.440  1.00 81.28 527 A 1 
ATOM 4118 N N   . VAL A 1 528 ? -19.516 -19.853 -4.529  1.00 85.10 528 A 1 
ATOM 4119 C CA  . VAL A 1 528 ? -19.473 -21.300 -4.302  1.00 83.92 528 A 1 
ATOM 4120 C C   . VAL A 1 528 ? -20.227 -21.989 -5.431  1.00 83.30 528 A 1 
ATOM 4121 O O   . VAL A 1 528 ? -21.456 -21.995 -5.478  1.00 81.26 528 A 1 
ATOM 4122 C CB  . VAL A 1 528 ? -20.005 -21.678 -2.912  1.00 81.91 528 A 1 
ATOM 4123 C CG1 . VAL A 1 528 ? -19.816 -23.180 -2.663  1.00 75.62 528 A 1 
ATOM 4124 C CG2 . VAL A 1 528 ? -19.258 -20.924 -1.801  1.00 78.69 528 A 1 
ATOM 4125 N N   . GLY A 1 529 ? -19.480 -22.574 -6.362  1.00 81.40 529 A 1 
ATOM 4126 C CA  . GLY A 1 529 ? -20.069 -23.279 -7.496  1.00 79.41 529 A 1 
ATOM 4127 C C   . GLY A 1 529 ? -20.814 -24.557 -7.094  1.00 78.50 529 A 1 
ATOM 4128 O O   . GLY A 1 529 ? -20.621 -25.093 -6.002  1.00 75.60 529 A 1 
ATOM 4129 N N   . SER A 1 530 ? -21.608 -25.098 -8.009  1.00 75.91 530 A 1 
ATOM 4130 C CA  . SER A 1 530 ? -22.436 -26.304 -7.795  1.00 70.68 530 A 1 
ATOM 4131 C C   . SER A 1 530 ? -21.655 -27.569 -7.400  1.00 67.03 530 A 1 
ATOM 4132 O O   . SER A 1 530 ? -22.224 -28.509 -6.853  1.00 61.05 530 A 1 
ATOM 4133 C CB  . SER A 1 530 ? -23.286 -26.570 -9.049  1.00 67.22 530 A 1 
ATOM 4134 O OG  . SER A 1 530 ? -22.533 -26.415 -10.241 1.00 61.08 530 A 1 
ATOM 4135 N N   . GLY A 1 531 ? -20.340 -27.594 -7.604  1.00 67.94 531 A 1 
ATOM 4136 C CA  . GLY A 1 531 ? -19.429 -28.649 -7.138  1.00 66.84 531 A 1 
ATOM 4137 C C   . GLY A 1 531 ? -18.765 -28.383 -5.778  1.00 69.29 531 A 1 
ATOM 4138 O O   . GLY A 1 531 ? -17.792 -29.063 -5.459  1.00 66.05 531 A 1 
ATOM 4139 N N   . GLY A 1 532 ? -19.201 -27.365 -5.030  1.00 68.24 532 A 1 
ATOM 4140 C CA  . GLY A 1 532 ? -18.607 -26.966 -3.747  1.00 68.44 532 A 1 
ATOM 4141 C C   . GLY A 1 532 ? -17.224 -26.307 -3.861  1.00 71.90 532 A 1 
ATOM 4142 O O   . GLY A 1 532 ? -16.550 -26.115 -2.857  1.00 68.85 532 A 1 
ATOM 4143 N N   . LYS A 1 533 ? -16.783 -25.966 -5.079  1.00 72.39 533 A 1 
ATOM 4144 C CA  . LYS A 1 533 ? -15.488 -25.313 -5.303  1.00 76.86 533 A 1 
ATOM 4145 C C   . LYS A 1 533 ? -15.588 -23.809 -5.087  1.00 79.94 533 A 1 
ATOM 4146 O O   . LYS A 1 533 ? -16.507 -23.161 -5.588  1.00 76.64 533 A 1 
ATOM 4147 C CB  . LYS A 1 533 ? -14.920 -25.632 -6.689  1.00 73.68 533 A 1 
ATOM 4148 C CG  . LYS A 1 533 ? -14.560 -27.118 -6.816  1.00 70.31 533 A 1 
ATOM 4149 C CD  . LYS A 1 533 ? -13.619 -27.354 -8.002  1.00 66.03 533 A 1 
ATOM 4150 C CE  . LYS A 1 533 ? -13.192 -28.824 -8.034  1.00 60.18 533 A 1 
ATOM 4151 N NZ  . LYS A 1 533 ? -11.989 -29.028 -8.874  1.00 51.85 533 A 1 
ATOM 4152 N N   . ASN A 1 534 ? -14.580 -23.276 -4.406  1.00 77.05 534 A 1 
ATOM 4153 C CA  . ASN A 1 534 ? -14.417 -21.860 -4.137  1.00 79.69 534 A 1 
ATOM 4154 C C   . ASN A 1 534 ? -13.911 -21.125 -5.386  1.00 81.16 534 A 1 
ATOM 4155 O O   . ASN A 1 534 ? -12.889 -21.490 -5.968  1.00 80.20 534 A 1 
ATOM 4156 C CB  . ASN A 1 534 ? -13.438 -21.733 -2.964  1.00 77.69 534 A 1 
ATOM 4157 C CG  . ASN A 1 534 ? -14.056 -22.112 -1.624  1.00 75.90 534 A 1 
ATOM 4158 O OD1 . ASN A 1 534 ? -15.253 -22.301 -1.478  1.00 70.23 534 A 1 
ATOM 4159 N ND2 . ASN A 1 534 ? -13.255 -22.215 -0.590  1.00 69.68 534 A 1 
ATOM 4160 N N   . ILE A 1 535 ? -14.620 -20.071 -5.787  1.00 81.22 535 A 1 
ATOM 4161 C CA  . ILE A 1 535 ? -14.269 -19.212 -6.914  1.00 83.15 535 A 1 
ATOM 4162 C C   . ILE A 1 535 ? -14.143 -17.779 -6.399  1.00 83.71 535 A 1 
ATOM 4163 O O   . ILE A 1 535 ? -15.063 -17.242 -5.783  1.00 82.86 535 A 1 
ATOM 4164 C CB  . ILE A 1 535 ? -15.319 -19.331 -8.030  1.00 84.90 535 A 1 
ATOM 4165 C CG1 . ILE A 1 535 ? -15.459 -20.779 -8.562  1.00 84.56 535 A 1 
ATOM 4166 C CG2 . ILE A 1 535 ? -14.966 -18.379 -9.183  1.00 84.54 535 A 1 
ATOM 4167 C CD1 . ILE A 1 535 ? -16.893 -21.117 -8.970  1.00 77.58 535 A 1 
ATOM 4168 N N   . TYR A 1 536 ? -13.002 -17.154 -6.669  1.00 88.75 536 A 1 
ATOM 4169 C CA  . TYR A 1 536 ? -12.693 -15.796 -6.244  1.00 88.95 536 A 1 
ATOM 4170 C C   . TYR A 1 536 ? -12.972 -14.827 -7.402  1.00 90.06 536 A 1 
ATOM 4171 O O   . TYR A 1 536 ? -12.258 -14.874 -8.406  1.00 89.02 536 A 1 
ATOM 4172 C CB  . TYR A 1 536 ? -11.244 -15.739 -5.764  1.00 86.55 536 A 1 
ATOM 4173 C CG  . TYR A 1 536 ? -10.941 -16.759 -4.682  1.00 83.05 536 A 1 
ATOM 4174 C CD1 . TYR A 1 536 ? -11.350 -16.525 -3.357  1.00 76.58 536 A 1 
ATOM 4175 C CD2 . TYR A 1 536 ? -10.294 -17.969 -5.012  1.00 78.23 536 A 1 
ATOM 4176 C CE1 . TYR A 1 536 ? -11.105 -17.490 -2.362  1.00 72.48 536 A 1 
ATOM 4177 C CE2 . TYR A 1 536 ? -10.049 -18.937 -4.019  1.00 71.96 536 A 1 
ATOM 4178 C CZ  . TYR A 1 536 ? -10.454 -18.697 -2.692  1.00 74.78 536 A 1 
ATOM 4179 O OH  . TYR A 1 536 ? -10.219 -19.632 -1.733  1.00 70.56 536 A 1 
ATOM 4180 N N   . PRO A 1 537 ? -13.999 -13.956 -7.304  1.00 87.67 537 A 1 
ATOM 4181 C CA  . PRO A 1 537 ? -14.338 -13.013 -8.368  1.00 88.10 537 A 1 
ATOM 4182 C C   . PRO A 1 537 ? -13.170 -12.131 -8.793  1.00 88.79 537 A 1 
ATOM 4183 O O   . PRO A 1 537 ? -12.973 -11.896 -9.980  1.00 87.88 537 A 1 
ATOM 4184 C CB  . PRO A 1 537 ? -15.466 -12.155 -7.799  1.00 86.78 537 A 1 
ATOM 4185 C CG  . PRO A 1 537 ? -16.127 -13.065 -6.779  1.00 85.77 537 A 1 
ATOM 4186 C CD  . PRO A 1 537 ? -14.962 -13.866 -6.219  1.00 89.08 537 A 1 
ATOM 4187 N N   . GLU A 1 538 ? -12.371 -11.680 -7.833  1.00 90.69 538 A 1 
ATOM 4188 C CA  . GLU A 1 538 ? -11.233 -10.801 -8.072  1.00 89.42 538 A 1 
ATOM 4189 C C   . GLU A 1 538 ? -10.157 -11.449 -8.959  1.00 89.29 538 A 1 
ATOM 4190 O O   . GLU A 1 538 ? -9.518  -10.758 -9.751  1.00 87.74 538 A 1 
ATOM 4191 C CB  . GLU A 1 538 ? -10.615 -10.365 -6.729  1.00 88.42 538 A 1 
ATOM 4192 C CG  . GLU A 1 538 ? -11.536 -9.506  -5.834  1.00 84.22 538 A 1 
ATOM 4193 C CD  . GLU A 1 538 ? -12.544 -10.280 -4.956  1.00 82.63 538 A 1 
ATOM 4194 O OE1 . GLU A 1 538 ? -13.279 -9.600  -4.197  1.00 74.68 538 A 1 
ATOM 4195 O OE2 . GLU A 1 538 ? -12.603 -11.526 -4.999  1.00 75.92 538 A 1 
ATOM 4196 N N   . GLU A 1 539 ? -9.988  -12.766 -8.879  1.00 87.76 539 A 1 
ATOM 4197 C CA  . GLU A 1 539 ? -9.082  -13.518 -9.756  1.00 87.01 539 A 1 
ATOM 4198 C C   . GLU A 1 539 ? -9.566  -13.486 -11.213 1.00 88.48 539 A 1 
ATOM 4199 O O   . GLU A 1 539 ? -8.772  -13.287 -12.135 1.00 88.21 539 A 1 
ATOM 4200 C CB  . GLU A 1 539 ? -8.978  -14.969 -9.245  1.00 85.22 539 A 1 
ATOM 4201 C CG  . GLU A 1 539 ? -7.906  -15.802 -9.968  1.00 78.17 539 A 1 
ATOM 4202 C CD  . GLU A 1 539 ? -7.955  -17.296 -9.606  1.00 76.24 539 A 1 
ATOM 4203 O OE1 . GLU A 1 539 ? -7.411  -18.123 -10.377 1.00 68.19 539 A 1 
ATOM 4204 O OE2 . GLU A 1 539 ? -8.601  -17.716 -8.619  1.00 71.05 539 A 1 
ATOM 4205 N N   . LEU A 1 540 ? -10.877 -13.619 -11.418 1.00 89.31 540 A 1 
ATOM 4206 C CA  . LEU A 1 540 ? -11.492 -13.569 -12.743 1.00 91.15 540 A 1 
ATOM 4207 C C   . LEU A 1 540 ? -11.475 -12.149 -13.311 1.00 91.46 540 A 1 
ATOM 4208 O O   . LEU A 1 540 ? -11.119 -11.956 -14.473 1.00 90.49 540 A 1 
ATOM 4209 C CB  . LEU A 1 540 ? -12.928 -14.118 -12.674 1.00 91.77 540 A 1 
ATOM 4210 C CG  . LEU A 1 540 ? -13.050 -15.558 -12.146 1.00 90.71 540 A 1 
ATOM 4211 C CD1 . LEU A 1 540 ? -14.521 -15.975 -12.168 1.00 84.10 540 A 1 
ATOM 4212 C CD2 . LEU A 1 540 ? -12.257 -16.559 -12.986 1.00 84.91 540 A 1 
ATOM 4213 N N   . GLU A 1 541 ? -11.796 -11.152 -12.496 1.00 92.28 541 A 1 
ATOM 4214 C CA  . GLU A 1 541 ? -11.746 -9.730  -12.861 1.00 91.62 541 A 1 
ATOM 4215 C C   . GLU A 1 541 ? -10.339 -9.317  -13.320 1.00 91.27 541 A 1 
ATOM 4216 O O   . GLU A 1 541 ? -10.187 -8.616  -14.322 1.00 90.42 541 A 1 
ATOM 4217 C CB  . GLU A 1 541 ? -12.200 -8.884  -11.660 1.00 91.80 541 A 1 
ATOM 4218 C CG  . GLU A 1 541 ? -13.712 -9.003  -11.409 1.00 91.00 541 A 1 
ATOM 4219 C CD  . GLU A 1 541 ? -14.190 -8.459  -10.052 1.00 92.34 541 A 1 
ATOM 4220 O OE1 . GLU A 1 541 ? -15.406 -8.603  -9.767  1.00 84.75 541 A 1 
ATOM 4221 O OE2 . GLU A 1 541 ? -13.413 -7.899  -9.250  1.00 86.98 541 A 1 
ATOM 4222 N N   . ALA A 1 542 ? -9.303  -9.813  -12.643 1.00 91.23 542 A 1 
ATOM 4223 C CA  . ALA A 1 542 ? -7.913  -9.537  -12.990 1.00 89.24 542 A 1 
ATOM 4224 C C   . ALA A 1 542 ? -7.509  -10.053 -14.384 1.00 89.50 542 A 1 
ATOM 4225 O O   . ALA A 1 542 ? -6.589  -9.504  -14.997 1.00 88.13 542 A 1 
ATOM 4226 C CB  . ALA A 1 542 ? -7.017  -10.125 -11.900 1.00 87.82 542 A 1 
ATOM 4227 N N   . CYS A 1 543 ? -8.198  -11.060 -14.924 1.00 92.03 543 A 1 
ATOM 4228 C CA  . CYS A 1 543 ? -7.934  -11.573 -16.272 1.00 91.26 543 A 1 
ATOM 4229 C C   . CYS A 1 543 ? -8.253  -10.551 -17.375 1.00 91.89 543 A 1 
ATOM 4230 O O   . CYS A 1 543 ? -7.645  -10.600 -18.444 1.00 90.68 543 A 1 
ATOM 4231 C CB  . CYS A 1 543 ? -8.726  -12.872 -16.493 1.00 91.10 543 A 1 
ATOM 4232 S SG  . CYS A 1 543 ? -8.148  -14.169 -15.349 1.00 89.14 543 A 1 
ATOM 4233 N N   . PHE A 1 544 ? -9.154  -9.600  -17.100 1.00 91.85 544 A 1 
ATOM 4234 C CA  . PHE A 1 544 ? -9.551  -8.537  -18.032 1.00 91.91 544 A 1 
ATOM 4235 C C   . PHE A 1 544 ? -8.708  -7.265  -17.888 1.00 90.49 544 A 1 
ATOM 4236 O O   . PHE A 1 544 ? -8.872  -6.309  -18.646 1.00 87.67 544 A 1 
ATOM 4237 C CB  . PHE A 1 544 ? -11.045 -8.252  -17.858 1.00 93.51 544 A 1 
ATOM 4238 C CG  . PHE A 1 544 ? -11.915 -9.447  -18.181 1.00 94.59 544 A 1 
ATOM 4239 C CD1 . PHE A 1 544 ? -12.386 -9.649  -19.490 1.00 91.14 544 A 1 
ATOM 4240 C CD2 . PHE A 1 544 ? -12.220 -10.388 -17.181 1.00 91.73 544 A 1 
ATOM 4241 C CE1 . PHE A 1 544 ? -13.155 -10.783 -19.797 1.00 91.87 544 A 1 
ATOM 4242 C CE2 . PHE A 1 544 ? -12.984 -11.529 -17.488 1.00 91.71 544 A 1 
ATOM 4243 C CZ  . PHE A 1 544 ? -13.451 -11.726 -18.796 1.00 94.83 544 A 1 
ATOM 4244 N N   . ALA A 1 545 ? -7.773  -7.236  -16.937 1.00 89.66 545 A 1 
ATOM 4245 C CA  . ALA A 1 545 ? -6.931  -6.075  -16.705 1.00 85.81 545 A 1 
ATOM 4246 C C   . ALA A 1 545 ? -6.028  -5.786  -17.918 1.00 83.82 545 A 1 
ATOM 4247 O O   . ALA A 1 545 ? -5.197  -6.603  -18.336 1.00 79.18 545 A 1 
ATOM 4248 C CB  . ALA A 1 545 ? -6.152  -6.284  -15.405 1.00 83.94 545 A 1 
ATOM 4249 N N   . GLY A 1 546 ? -6.181  -4.583  -18.478 1.00 86.11 546 A 1 
ATOM 4250 C CA  . GLY A 1 546 ? -5.505  -4.133  -19.696 1.00 85.29 546 A 1 
ATOM 4251 C C   . GLY A 1 546 ? -6.212  -4.521  -21.000 1.00 87.68 546 A 1 
ATOM 4252 O O   . GLY A 1 546 ? -5.626  -4.344  -22.067 1.00 85.74 546 A 1 
ATOM 4253 N N   . SER A 1 547 ? -7.445  -5.035  -20.930 1.00 88.87 547 A 1 
ATOM 4254 C CA  . SER A 1 547 ? -8.310  -5.159  -22.103 1.00 90.59 547 A 1 
ATOM 4255 C C   . SER A 1 547 ? -8.580  -3.783  -22.715 1.00 90.99 547 A 1 
ATOM 4256 O O   . SER A 1 547 ? -8.796  -2.807  -21.999 1.00 90.12 547 A 1 
ATOM 4257 C CB  . SER A 1 547 ? -9.630  -5.845  -21.734 1.00 91.86 547 A 1 
ATOM 4258 O OG  . SER A 1 547 ? -10.453 -5.931  -22.881 1.00 90.65 547 A 1 
ATOM 4259 N N   . ARG A 1 548 ? -8.580  -3.700  -24.043 1.00 92.33 548 A 1 
ATOM 4260 C CA  . ARG A 1 548 ? -8.988  -2.484  -24.761 1.00 92.49 548 A 1 
ATOM 4261 C C   . ARG A 1 548 ? -10.505 -2.338  -24.823 1.00 93.90 548 A 1 
ATOM 4262 O O   . ARG A 1 548 ? -10.988 -1.231  -24.995 1.00 93.04 548 A 1 
ATOM 4263 C CB  . ARG A 1 548 ? -8.415  -2.472  -26.190 1.00 90.97 548 A 1 
ATOM 4264 C CG  . ARG A 1 548 ? -6.923  -2.176  -26.219 1.00 84.93 548 A 1 
ATOM 4265 C CD  . ARG A 1 548 ? -6.409  -2.043  -27.669 1.00 85.19 548 A 1 
ATOM 4266 N NE  . ARG A 1 548 ? -7.076  -0.964  -28.426 1.00 84.21 548 A 1 
ATOM 4267 C CZ  . ARG A 1 548 ? -6.859  0.335   -28.372 1.00 83.52 548 A 1 
ATOM 4268 N NH1 . ARG A 1 548 ? -5.966  0.865   -27.579 1.00 74.02 548 A 1 
ATOM 4269 N NH2 . ARG A 1 548 ? -7.554  1.141   -29.124 1.00 77.47 548 A 1 
ATOM 4270 N N   . LEU A 1 549 ? -11.228 -3.438  -24.712 1.00 93.23 549 A 1 
ATOM 4271 C CA  . LEU A 1 549 ? -12.683 -3.472  -24.829 1.00 95.03 549 A 1 
ATOM 4272 C C   . LEU A 1 549 ? -13.378 -3.304  -23.472 1.00 95.92 549 A 1 
ATOM 4273 O O   . LEU A 1 549 ? -14.426 -2.681  -23.395 1.00 94.91 549 A 1 
ATOM 4274 C CB  . LEU A 1 549 ? -13.062 -4.803  -25.492 1.00 94.73 549 A 1 
ATOM 4275 C CG  . LEU A 1 549 ? -14.574 -4.998  -25.677 1.00 92.58 549 A 1 
ATOM 4276 C CD1 . LEU A 1 549 ? -15.180 -3.990  -26.653 1.00 86.57 549 A 1 
ATOM 4277 C CD2 . LEU A 1 549 ? -14.817 -6.406  -26.210 1.00 87.65 549 A 1 
ATOM 4278 N N   . VAL A 1 550 ? -12.819 -3.873  -22.413 1.00 95.52 550 A 1 
ATOM 4279 C CA  . VAL A 1 550 ? -13.409 -3.875  -21.071 1.00 95.39 550 A 1 
ATOM 4280 C C   . VAL A 1 550 ? -12.746 -2.788  -20.231 1.00 94.56 550 A 1 
ATOM 4281 O O   . VAL A 1 550 ? -11.591 -2.932  -19.833 1.00 93.11 550 A 1 
ATOM 4282 C CB  . VAL A 1 550 ? -13.277 -5.266  -20.424 1.00 95.38 550 A 1 
ATOM 4283 C CG1 . VAL A 1 550 ? -13.876 -5.281  -19.016 1.00 93.21 550 A 1 
ATOM 4284 C CG2 . VAL A 1 550 ? -13.992 -6.339  -21.262 1.00 91.84 550 A 1 
ATOM 4285 N N   . ALA A 1 551 ? -13.479 -1.707  -19.955 1.00 95.51 551 A 1 
ATOM 4286 C CA  . ALA A 1 551 ? -13.022 -0.650  -19.054 1.00 94.41 551 A 1 
ATOM 4287 C C   . ALA A 1 551 ? -13.126 -1.075  -17.586 1.00 93.94 551 A 1 
ATOM 4288 O O   . ALA A 1 551 ? -12.215 -0.849  -16.791 1.00 92.34 551 A 1 
ATOM 4289 C CB  . ALA A 1 551 ? -13.849 0.616   -19.307 1.00 93.97 551 A 1 
ATOM 4290 N N   . GLU A 1 552 ? -14.245 -1.707  -17.222 1.00 94.50 552 A 1 
ATOM 4291 C CA  . GLU A 1 552 ? -14.502 -2.205  -15.872 1.00 94.80 552 A 1 
ATOM 4292 C C   . GLU A 1 552 ? -15.283 -3.517  -15.934 1.00 95.92 552 A 1 
ATOM 4293 O O   . GLU A 1 552 ? -16.125 -3.711  -16.804 1.00 95.66 552 A 1 
ATOM 4294 C CB  . GLU A 1 552 ? -15.292 -1.183  -15.035 1.00 93.73 552 A 1 
ATOM 4295 C CG  . GLU A 1 552 ? -14.667 0.218   -15.013 1.00 91.67 552 A 1 
ATOM 4296 C CD  . GLU A 1 552 ? -15.422 1.219   -14.138 1.00 91.82 552 A 1 
ATOM 4297 O OE1 . GLU A 1 552 ? -15.022 2.405   -14.146 1.00 84.05 552 A 1 
ATOM 4298 O OE2 . GLU A 1 552 ? -16.278 0.823   -13.316 1.00 85.59 552 A 1 
ATOM 4299 N N   . ILE A 1 553 ? -15.038 -4.394  -14.973 1.00 95.61 553 A 1 
ATOM 4300 C CA  . ILE A 1 553 ? -15.783 -5.640  -14.822 1.00 96.29 553 A 1 
ATOM 4301 C C   . ILE A 1 553 ? -16.045 -5.920  -13.347 1.00 96.12 553 A 1 
ATOM 4302 O O   . ILE A 1 553 ? -15.194 -5.680  -12.493 1.00 95.00 553 A 1 
ATOM 4303 C CB  . ILE A 1 553 ? -15.080 -6.799  -15.562 1.00 96.12 553 A 1 
ATOM 4304 C CG1 . ILE A 1 553 ? -15.955 -8.066  -15.544 1.00 94.31 553 A 1 
ATOM 4305 C CG2 . ILE A 1 553 ? -13.674 -7.075  -14.999 1.00 94.04 553 A 1 
ATOM 4306 C CD1 . ILE A 1 553 ? -15.479 -9.149  -16.517 1.00 91.16 553 A 1 
ATOM 4307 N N   . LEU A 1 554 ? -17.242 -6.413  -13.061 1.00 95.73 554 A 1 
ATOM 4308 C CA  . LEU A 1 554 ? -17.665 -6.898  -11.755 1.00 95.67 554 A 1 
ATOM 4309 C C   . LEU A 1 554 ? -18.153 -8.333  -11.918 1.00 96.37 554 A 1 
ATOM 4310 O O   . LEU A 1 554 ? -19.143 -8.568  -12.607 1.00 96.13 554 A 1 
ATOM 4311 C CB  . LEU A 1 554 ? -18.768 -5.958  -11.227 1.00 95.12 554 A 1 
ATOM 4312 C CG  . LEU A 1 554 ? -19.394 -6.412  -9.900  1.00 93.55 554 A 1 
ATOM 4313 C CD1 . LEU A 1 554 ? -18.401 -6.277  -8.755  1.00 87.75 554 A 1 
ATOM 4314 C CD2 . LEU A 1 554 ? -20.610 -5.554  -9.564  1.00 88.03 554 A 1 
ATOM 4315 N N   . VAL A 1 555 ? -17.490 -9.278  -11.273 1.00 95.91 555 A 1 
ATOM 4316 C CA  . VAL A 1 555 ? -17.909 -10.685 -11.243 1.00 96.06 555 A 1 
ATOM 4317 C C   . VAL A 1 555 ? -18.670 -10.963 -9.949  1.00 95.56 555 A 1 
ATOM 4318 O O   . VAL A 1 555 ? -18.231 -10.581 -8.865  1.00 94.77 555 A 1 
ATOM 4319 C CB  . VAL A 1 555 ? -16.711 -11.622 -11.461 1.00 95.95 555 A 1 
ATOM 4320 C CG1 . VAL A 1 555 ? -17.124 -13.093 -11.373 1.00 92.51 555 A 1 
ATOM 4321 C CG2 . VAL A 1 555 ? -16.099 -11.402 -12.853 1.00 90.87 555 A 1 
ATOM 4322 N N   . VAL A 1 556 ? -19.830 -11.610 -10.056 1.00 94.87 556 A 1 
ATOM 4323 C CA  . VAL A 1 556 ? -20.706 -11.969 -8.932  1.00 94.55 556 A 1 
ATOM 4324 C C   . VAL A 1 556 ? -21.211 -13.406 -9.074  1.00 94.29 556 A 1 
ATOM 4325 O O   . VAL A 1 556 ? -21.244 -13.953 -10.179 1.00 93.95 556 A 1 
ATOM 4326 C CB  . VAL A 1 556 ? -21.886 -10.984 -8.776  1.00 94.46 556 A 1 
ATOM 4327 C CG1 . VAL A 1 556 ? -21.405 -9.560  -8.499  1.00 91.20 556 A 1 
ATOM 4328 C CG2 . VAL A 1 556 ? -22.822 -10.950 -9.994  1.00 90.35 556 A 1 
ATOM 4329 N N   . GLY A 1 557 ? -21.605 -14.014 -7.955  1.00 93.46 557 A 1 
ATOM 4330 C CA  . GLY A 1 557 ? -22.310 -15.293 -7.935  1.00 91.99 557 A 1 
ATOM 4331 C C   . GLY A 1 557 ? -23.819 -15.088 -8.047  1.00 91.70 557 A 1 
ATOM 4332 O O   . GLY A 1 557 ? -24.385 -14.276 -7.322  1.00 90.06 557 A 1 
ATOM 4333 N N   . ARG A 1 558 ? -24.480 -15.812 -8.941  1.00 91.36 558 A 1 
ATOM 4334 C CA  . ARG A 1 558 ? -25.944 -15.908 -9.013  1.00 90.47 558 A 1 
ATOM 4335 C C   . ARG A 1 558 ? -26.395 -17.287 -8.557  1.00 88.77 558 A 1 
ATOM 4336 O O   . ARG A 1 558 ? -25.903 -18.287 -9.065  1.00 85.80 558 A 1 
ATOM 4337 C CB  . ARG A 1 558 ? -26.450 -15.635 -10.430 1.00 89.46 558 A 1 
ATOM 4338 C CG  . ARG A 1 558 ? -26.410 -14.143 -10.764 1.00 85.13 558 A 1 
ATOM 4339 C CD  . ARG A 1 558 ? -27.060 -13.926 -12.130 1.00 85.33 558 A 1 
ATOM 4340 N NE  . ARG A 1 558 ? -27.202 -12.498 -12.432 1.00 83.05 558 A 1 
ATOM 4341 C CZ  . ARG A 1 558 ? -27.882 -11.985 -13.437 1.00 81.74 558 A 1 
ATOM 4342 N NH1 . ARG A 1 558 ? -28.459 -12.731 -14.339 1.00 75.53 558 A 1 
ATOM 4343 N NH2 . ARG A 1 558 ? -27.998 -10.698 -13.545 1.00 73.63 558 A 1 
ATOM 4344 N N   . LYS A 1 559 ? -27.353 -17.356 -7.625  1.00 85.32 559 A 1 
ATOM 4345 C CA  . LYS A 1 559 ? -27.879 -18.630 -7.127  1.00 81.09 559 A 1 
ATOM 4346 C C   . LYS A 1 559 ? -28.595 -19.391 -8.236  1.00 80.61 559 A 1 
ATOM 4347 O O   . LYS A 1 559 ? -29.497 -18.852 -8.875  1.00 76.66 559 A 1 
ATOM 4348 C CB  . LYS A 1 559 ? -28.801 -18.412 -5.925  1.00 77.47 559 A 1 
ATOM 4349 C CG  . LYS A 1 559 ? -28.016 -17.945 -4.698  1.00 70.29 559 A 1 
ATOM 4350 C CD  . LYS A 1 559 ? -28.924 -17.858 -3.473  1.00 65.27 559 A 1 
ATOM 4351 C CE  . LYS A 1 559 ? -28.087 -17.434 -2.268  1.00 58.94 559 A 1 
ATOM 4352 N NZ  . LYS A 1 559 ? -28.895 -17.390 -1.032  1.00 51.70 559 A 1 
ATOM 4353 N N   . GLU A 1 560 ? -28.236 -20.658 -8.405  1.00 80.04 560 A 1 
ATOM 4354 C CA  . GLU A 1 560 ? -28.934 -21.559 -9.317  1.00 77.10 560 A 1 
ATOM 4355 C C   . GLU A 1 560 ? -30.186 -22.138 -8.635  1.00 76.42 560 A 1 
ATOM 4356 O O   . GLU A 1 560 ? -30.076 -22.794 -7.593  1.00 72.68 560 A 1 
ATOM 4357 C CB  . GLU A 1 560 ? -28.016 -22.693 -9.786  1.00 73.61 560 A 1 
ATOM 4358 C CG  . GLU A 1 560 ? -26.913 -22.223 -10.747 1.00 65.90 560 A 1 
ATOM 4359 C CD  . GLU A 1 560 ? -26.065 -23.388 -11.291 1.00 62.14 560 A 1 
ATOM 4360 O OE1 . GLU A 1 560 ? -25.262 -23.136 -12.214 1.00 57.32 560 A 1 
ATOM 4361 O OE2 . GLU A 1 560 ? -26.194 -24.529 -10.783 1.00 56.79 560 A 1 
ATOM 4362 N N   . PRO A 1 561 ? -31.387 -21.993 -9.219  1.00 73.04 561 A 1 
ATOM 4363 C CA  . PRO A 1 561 ? -32.620 -22.507 -8.614  1.00 71.76 561 A 1 
ATOM 4364 C C   . PRO A 1 561 ? -32.652 -24.030 -8.446  1.00 70.35 561 A 1 
ATOM 4365 O O   . PRO A 1 561 ? -33.356 -24.538 -7.579  1.00 65.37 561 A 1 
ATOM 4366 C CB  . PRO A 1 561 ? -33.756 -22.035 -9.537  1.00 69.77 561 A 1 
ATOM 4367 C CG  . PRO A 1 561 ? -33.167 -20.836 -10.273 1.00 69.48 561 A 1 
ATOM 4368 C CD  . PRO A 1 561 ? -31.694 -21.191 -10.396 1.00 74.04 561 A 1 
ATOM 4369 N N   . ALA A 1 562 ? -31.914 -24.766 -9.277  1.00 65.43 562 A 1 
ATOM 4370 C CA  . ALA A 1 562 ? -32.036 -26.219 -9.399  1.00 64.14 562 A 1 
ATOM 4371 C C   . ALA A 1 562 ? -31.037 -27.034 -8.555  1.00 61.61 562 A 1 
ATOM 4372 O O   . ALA A 1 562 ? -31.353 -28.162 -8.186  1.00 56.86 562 A 1 
ATOM 4373 C CB  . ALA A 1 562 ? -31.944 -26.570 -10.886 1.00 61.43 562 A 1 
ATOM 4374 N N   . PHE A 1 563 ? -29.847 -26.492 -8.245  1.00 60.22 563 A 1 
ATOM 4375 C CA  . PHE A 1 563 ? -28.743 -27.268 -7.646  1.00 61.02 563 A 1 
ATOM 4376 C C   . PHE A 1 563 ? -28.088 -26.619 -6.416  1.00 62.29 563 A 1 
ATOM 4377 O O   . PHE A 1 563 ? -27.168 -27.198 -5.841  1.00 56.75 563 A 1 
ATOM 4378 C CB  . PHE A 1 563 ? -27.723 -27.618 -8.738  1.00 56.49 563 A 1 
ATOM 4379 C CG  . PHE A 1 563 ? -28.268 -28.534 -9.818  1.00 53.89 563 A 1 
ATOM 4380 C CD1 . PHE A 1 563 ? -28.427 -29.908 -9.560  1.00 50.66 563 A 1 
ATOM 4381 C CD2 . PHE A 1 563 ? -28.636 -28.018 -11.074 1.00 50.62 563 A 1 
ATOM 4382 C CE1 . PHE A 1 563 ? -28.953 -30.760 -10.544 1.00 44.60 563 A 1 
ATOM 4383 C CE2 . PHE A 1 563 ? -29.166 -28.869 -12.061 1.00 45.83 563 A 1 
ATOM 4384 C CZ  . PHE A 1 563 ? -29.323 -30.239 -11.795 1.00 46.82 563 A 1 
ATOM 4385 N N   . GLY A 1 564 ? -28.551 -25.451 -5.987  1.00 67.07 564 A 1 
ATOM 4386 C CA  . GLY A 1 564 ? -28.094 -24.780 -4.763  1.00 67.29 564 A 1 
ATOM 4387 C C   . GLY A 1 564 ? -26.682 -24.181 -4.815  1.00 69.98 564 A 1 
ATOM 4388 O O   . GLY A 1 564 ? -26.231 -23.630 -3.815  1.00 63.98 564 A 1 
ATOM 4389 N N   . GLY A 1 565 ? -26.004 -24.271 -5.960  1.00 74.99 565 A 1 
ATOM 4390 C CA  . GLY A 1 565 ? -24.728 -23.600 -6.215  1.00 79.33 565 A 1 
ATOM 4391 C C   . GLY A 1 565 ? -24.907 -22.183 -6.767  1.00 83.34 565 A 1 
ATOM 4392 O O   . GLY A 1 565 ? -26.028 -21.726 -7.009  1.00 80.58 565 A 1 
ATOM 4393 N N   . GLU A 1 566 ? -23.794 -21.490 -6.981  1.00 80.77 566 A 1 
ATOM 4394 C CA  . GLU A 1 566 ? -23.759 -20.179 -7.625  1.00 84.35 566 A 1 
ATOM 4395 C C   . GLU A 1 566 ? -23.126 -20.270 -9.017  1.00 85.70 566 A 1 
ATOM 4396 O O   . GLU A 1 566 ? -22.094 -20.915 -9.224  1.00 85.15 566 A 1 
ATOM 4397 C CB  . GLU A 1 566 ? -23.038 -19.147 -6.747  1.00 83.48 566 A 1 
ATOM 4398 C CG  . GLU A 1 566 ? -23.756 -18.902 -5.411  1.00 80.57 566 A 1 
ATOM 4399 C CD  . GLU A 1 566 ? -23.014 -17.893 -4.530  1.00 81.87 566 A 1 
ATOM 4400 O OE1 . GLU A 1 566 ? -23.670 -16.950 -4.045  1.00 71.51 566 A 1 
ATOM 4401 O OE2 . GLU A 1 566 ? -21.793 -18.085 -4.325  1.00 74.58 566 A 1 
ATOM 4402 N N   . GLN A 1 567 ? -23.756 -19.591 -9.983  1.00 89.21 567 A 1 
ATOM 4403 C CA  . GLN A 1 567 ? -23.241 -19.407 -11.334 1.00 90.02 567 A 1 
ATOM 4404 C C   . GLN A 1 567 ? -22.399 -18.130 -11.397 1.00 92.17 567 A 1 
ATOM 4405 O O   . GLN A 1 567 ? -22.789 -17.087 -10.874 1.00 91.16 567 A 1 
ATOM 4406 C CB  . GLN A 1 567 ? -24.424 -19.352 -12.307 1.00 87.03 567 A 1 
ATOM 4407 C CG  . GLN A 1 567 ? -23.976 -19.313 -13.771 1.00 76.40 567 A 1 
ATOM 4408 C CD  . GLN A 1 567 ? -25.149 -19.240 -14.745 1.00 73.48 567 A 1 
ATOM 4409 O OE1 . GLN A 1 567 ? -26.168 -18.633 -14.491 1.00 65.93 567 A 1 
ATOM 4410 N NE2 . GLN A 1 567 ? -25.046 -19.833 -15.907 1.00 63.64 567 A 1 
ATOM 4411 N N   . ILE A 1 568 ? -21.260 -18.195 -12.081 1.00 92.30 568 A 1 
ATOM 4412 C CA  . ILE A 1 568 ? -20.393 -17.033 -12.289 1.00 93.88 568 A 1 
ATOM 4413 C C   . ILE A 1 568 ? -21.024 -16.107 -13.326 1.00 94.51 568 A 1 
ATOM 4414 O O   . ILE A 1 568 ? -21.186 -16.481 -14.493 1.00 93.85 568 A 1 
ATOM 4415 C CB  . ILE A 1 568 ? -18.972 -17.456 -12.706 1.00 94.02 568 A 1 
ATOM 4416 C CG1 . ILE A 1 568 ? -18.366 -18.447 -11.691 1.00 92.40 568 A 1 
ATOM 4417 C CG2 . ILE A 1 568 ? -18.087 -16.208 -12.832 1.00 91.99 568 A 1 
ATOM 4418 C CD1 . ILE A 1 568 ? -17.039 -19.046 -12.159 1.00 88.13 568 A 1 
ATOM 4419 N N   . TYR A 1 569 ? -21.338 -14.877 -12.911 1.00 95.07 569 A 1 
ATOM 4420 C CA  . TYR A 1 569 ? -21.959 -13.847 -13.734 1.00 95.80 569 A 1 
ATOM 4421 C C   . TYR A 1 569 ? -21.086 -12.595 -13.786 1.00 96.57 569 A 1 
ATOM 4422 O O   . TYR A 1 569 ? -20.612 -12.120 -12.755 1.00 96.16 569 A 1 
ATOM 4423 C CB  . TYR A 1 569 ? -23.344 -13.538 -13.171 1.00 95.58 569 A 1 
ATOM 4424 C CG  . TYR A 1 569 ? -24.167 -12.658 -14.084 1.00 95.50 569 A 1 
ATOM 4425 C CD1 . TYR A 1 569 ? -24.235 -11.265 -13.882 1.00 91.24 569 A 1 
ATOM 4426 C CD2 . TYR A 1 569 ? -24.863 -13.250 -15.151 1.00 91.81 569 A 1 
ATOM 4427 C CE1 . TYR A 1 569 ? -25.023 -10.472 -14.733 1.00 91.44 569 A 1 
ATOM 4428 C CE2 . TYR A 1 569 ? -25.650 -12.461 -16.004 1.00 91.40 569 A 1 
ATOM 4429 C CZ  . TYR A 1 569 ? -25.741 -11.071 -15.791 1.00 93.95 569 A 1 
ATOM 4430 O OH  . TYR A 1 569 ? -26.531 -10.320 -16.597 1.00 92.55 569 A 1 
ATOM 4431 N N   . ALA A 1 570 ? -20.880 -12.021 -14.973 1.00 95.81 570 A 1 
ATOM 4432 C CA  . ALA A 1 570 ? -20.091 -10.804 -15.146 1.00 96.43 570 A 1 
ATOM 4433 C C   . ALA A 1 570 ? -20.962 -9.595  -15.507 1.00 96.77 570 A 1 
ATOM 4434 O O   . ALA A 1 570 ? -21.861 -9.666  -16.337 1.00 96.44 570 A 1 
ATOM 4435 C CB  . ALA A 1 570 ? -18.993 -11.058 -16.180 1.00 96.39 570 A 1 
ATOM 4436 N N   . VAL A 1 571 ? -20.653 -8.446  -14.926 1.00 96.55 571 A 1 
ATOM 4437 C CA  . VAL A 1 571 ? -21.208 -7.147  -15.312 1.00 96.70 571 A 1 
ATOM 4438 C C   . VAL A 1 571 ? -20.082 -6.320  -15.906 1.00 96.91 571 A 1 
ATOM 4439 O O   . VAL A 1 571 ? -19.126 -5.994  -15.208 1.00 96.29 571 A 1 
ATOM 4440 C CB  . VAL A 1 571 ? -21.861 -6.427  -14.126 1.00 96.56 571 A 1 
ATOM 4441 C CG1 . VAL A 1 571 ? -22.600 -5.174  -14.610 1.00 93.13 571 A 1 
ATOM 4442 C CG2 . VAL A 1 571 ? -22.855 -7.327  -13.383 1.00 91.88 571 A 1 
ATOM 4443 N N   . VAL A 1 572 ? -20.173 -6.009  -17.195 1.00 96.73 572 A 1 
ATOM 4444 C CA  . VAL A 1 572 ? -19.085 -5.404  -17.965 1.00 96.98 572 A 1 
ATOM 4445 C C   . VAL A 1 572 ? -19.443 -3.976  -18.353 1.00 96.96 572 A 1 
ATOM 4446 O O   . VAL A 1 572 ? -20.504 -3.733  -18.925 1.00 96.37 572 A 1 
ATOM 4447 C CB  . VAL A 1 572 ? -18.755 -6.253  -19.207 1.00 96.83 572 A 1 
ATOM 4448 C CG1 . VAL A 1 572 ? -17.581 -5.652  -19.992 1.00 92.94 572 A 1 
ATOM 4449 C CG2 . VAL A 1 572 ? -18.377 -7.690  -18.820 1.00 91.78 572 A 1 
ATOM 4450 N N   . VAL A 1 573 ? -18.541 -3.043  -18.090 1.00 97.42 573 A 1 
ATOM 4451 C CA  . VAL A 1 573 ? -18.564 -1.682  -18.631 1.00 97.05 573 A 1 
ATOM 4452 C C   . VAL A 1 573 ? -17.559 -1.629  -19.782 1.00 96.65 573 A 1 
ATOM 4453 O O   . VAL A 1 573 ? -16.356 -1.747  -19.533 1.00 95.82 573 A 1 
ATOM 4454 C CB  . VAL A 1 573 ? -18.239 -0.627  -17.557 1.00 96.70 573 A 1 
ATOM 4455 C CG1 . VAL A 1 573 ? -18.326 0.789   -18.140 1.00 92.67 573 A 1 
ATOM 4456 C CG2 . VAL A 1 573 ? -19.210 -0.711  -16.375 1.00 90.67 573 A 1 
ATOM 4457 N N   . PRO A 1 574 ? -18.013 -1.481  -21.042 1.00 97.36 574 A 1 
ATOM 4458 C CA  . PRO A 1 574 ? -17.113 -1.342  -22.179 1.00 96.73 574 A 1 
ATOM 4459 C C   . PRO A 1 574 ? -16.322 -0.033  -22.135 1.00 96.22 574 A 1 
ATOM 4460 O O   . PRO A 1 574 ? -16.806 0.985   -21.642 1.00 95.25 574 A 1 
ATOM 4461 C CB  . PRO A 1 574 ? -17.993 -1.426  -23.431 1.00 96.36 574 A 1 
ATOM 4462 C CG  . PRO A 1 574 ? -19.260 -2.122  -22.932 1.00 95.39 574 A 1 
ATOM 4463 C CD  . PRO A 1 574 ? -19.382 -1.608  -21.503 1.00 96.78 574 A 1 
ATOM 4464 N N   . ASP A 1 575 ? -15.130 -0.046  -22.704 1.00 96.30 575 A 1 
ATOM 4465 C CA  . ASP A 1 575 ? -14.354 1.164   -22.966 1.00 95.44 575 A 1 
ATOM 4466 C C   . ASP A 1 575 ? -14.855 1.814   -24.264 1.00 95.45 575 A 1 
ATOM 4467 O O   . ASP A 1 575 ? -14.428 1.471   -25.369 1.00 94.77 575 A 1 
ATOM 4468 C CB  . ASP A 1 575 ? -12.858 0.840   -22.994 1.00 94.26 575 A 1 
ATOM 4469 C CG  . ASP A 1 575 ? -11.985 2.097   -23.023 1.00 92.76 575 A 1 
ATOM 4470 O OD1 . ASP A 1 575 ? -12.337 3.055   -23.748 1.00 87.48 575 A 1 
ATOM 4471 O OD2 . ASP A 1 575 ? -10.928 2.082   -22.359 1.00 86.57 575 A 1 
ATOM 4472 N N   . PHE A 1 576 ? -15.799 2.744   -24.128 1.00 94.76 576 A 1 
ATOM 4473 C CA  . PHE A 1 576 ? -16.425 3.413   -25.269 1.00 94.39 576 A 1 
ATOM 4474 C C   . PHE A 1 576 ? -15.462 4.309   -26.055 1.00 94.58 576 A 1 
ATOM 4475 O O   . PHE A 1 576 ? -15.661 4.493   -27.254 1.00 92.98 576 A 1 
ATOM 4476 C CB  . PHE A 1 576 ? -17.649 4.207   -24.788 1.00 93.77 576 A 1 
ATOM 4477 C CG  . PHE A 1 576 ? -18.786 3.334   -24.292 1.00 93.56 576 A 1 
ATOM 4478 C CD1 . PHE A 1 576 ? -19.592 2.644   -25.213 1.00 89.82 576 A 1 
ATOM 4479 C CD2 . PHE A 1 576 ? -19.026 3.185   -22.912 1.00 90.16 576 A 1 
ATOM 4480 C CE1 . PHE A 1 576 ? -20.632 1.809   -24.765 1.00 88.90 576 A 1 
ATOM 4481 C CE2 . PHE A 1 576 ? -20.063 2.346   -22.461 1.00 88.76 576 A 1 
ATOM 4482 C CZ  . PHE A 1 576 ? -20.867 1.658   -23.388 1.00 90.80 576 A 1 
ATOM 4483 N N   . GLU A 1 577 ? -14.413 4.832   -25.428 1.00 93.95 577 A 1 
ATOM 4484 C CA  . GLU A 1 577 ? -13.407 5.645   -26.118 1.00 92.86 577 A 1 
ATOM 4485 C C   . GLU A 1 577 ? -12.558 4.778   -27.055 1.00 93.44 577 A 1 
ATOM 4486 O O   . GLU A 1 577 ? -12.396 5.104   -28.230 1.00 92.42 577 A 1 
ATOM 4487 C CB  . GLU A 1 577 ? -12.488 6.381   -25.124 1.00 91.86 577 A 1 
ATOM 4488 C CG  . GLU A 1 577 ? -13.208 7.454   -24.292 1.00 84.41 577 A 1 
ATOM 4489 C CD  . GLU A 1 577 ? -12.256 8.280   -23.401 1.00 79.38 577 A 1 
ATOM 4490 O OE1 . GLU A 1 577 ? -12.761 9.198   -22.714 1.00 70.51 577 A 1 
ATOM 4491 O OE2 . GLU A 1 577 ? -11.024 8.036   -23.419 1.00 70.44 577 A 1 
ATOM 4492 N N   . ASN A 1 578 ? -12.066 3.646   -26.555 1.00 94.14 578 A 1 
ATOM 4493 C CA  . ASN A 1 578 ? -11.341 2.687   -27.386 1.00 93.60 578 A 1 
ATOM 4494 C C   . ASN A 1 578 ? -12.251 2.047   -28.441 1.00 94.55 578 A 1 
ATOM 4495 O O   . ASN A 1 578 ? -11.827 1.863   -29.581 1.00 93.94 578 A 1 
ATOM 4496 C CB  . ASN A 1 578 ? -10.704 1.613   -26.497 1.00 92.53 578 A 1 
ATOM 4497 C CG  . ASN A 1 578 ? -9.507  2.109   -25.711 1.00 89.99 578 A 1 
ATOM 4498 O OD1 . ASN A 1 578 ? -8.712  2.921   -26.159 1.00 82.11 578 A 1 
ATOM 4499 N ND2 . ASN A 1 578 ? -9.293  1.580   -24.532 1.00 81.05 578 A 1 
ATOM 4500 N N   . LEU A 1 579 ? -13.511 1.760   -28.091 1.00 93.86 579 A 1 
ATOM 4501 C CA  . LEU A 1 579 ? -14.474 1.175   -29.021 1.00 94.01 579 A 1 
ATOM 4502 C C   . LEU A 1 579 ? -14.770 2.116   -30.196 1.00 94.65 579 A 1 
ATOM 4503 O O   . LEU A 1 579 ? -14.784 1.664   -31.337 1.00 93.86 579 A 1 
ATOM 4504 C CB  . LEU A 1 579 ? -15.722 0.768   -28.221 1.00 93.27 579 A 1 
ATOM 4505 C CG  . LEU A 1 579 ? -16.679 -0.156  -28.993 1.00 87.33 579 A 1 
ATOM 4506 C CD1 . LEU A 1 579 ? -17.365 -1.101  -28.007 1.00 81.05 579 A 1 
ATOM 4507 C CD2 . LEU A 1 579 ? -17.771 0.610   -29.736 1.00 82.90 579 A 1 
ATOM 4508 N N   . ALA A 1 580 ? -14.921 3.419   -29.948 1.00 94.88 580 A 1 
ATOM 4509 C CA  . ALA A 1 580 ? -15.092 4.422   -31.002 1.00 94.48 580 A 1 
ATOM 4510 C C   . ALA A 1 580 ? -13.852 4.557   -31.904 1.00 94.79 580 A 1 
ATOM 4511 O O   . ALA A 1 580 ? -13.979 4.852   -33.092 1.00 93.88 580 A 1 
ATOM 4512 C CB  . ALA A 1 580 ? -15.441 5.757   -30.337 1.00 94.16 580 A 1 
ATOM 4513 N N   . GLN A 1 581 ? -12.657 4.328   -31.362 1.00 94.87 581 A 1 
ATOM 4514 C CA  . GLN A 1 581 ? -11.418 4.331   -32.146 1.00 94.06 581 A 1 
ATOM 4515 C C   . GLN A 1 581 ? -11.263 3.071   -33.003 1.00 94.74 581 A 1 
ATOM 4516 O O   . GLN A 1 581 ? -10.914 3.164   -34.179 1.00 93.57 581 A 1 
ATOM 4517 C CB  . GLN A 1 581 ? -10.203 4.470   -31.215 1.00 93.20 581 A 1 
ATOM 4518 C CG  . GLN A 1 581 ? -10.098 5.866   -30.587 1.00 86.92 581 A 1 
ATOM 4519 C CD  . GLN A 1 581 ? -8.986  5.960   -29.550 1.00 83.78 581 A 1 
ATOM 4520 O OE1 . GLN A 1 581 ? -7.970  5.271   -29.578 1.00 76.64 581 A 1 
ATOM 4521 N NE2 . GLN A 1 581 ? -9.111  6.851   -28.589 1.00 73.08 581 A 1 
ATOM 4522 N N   . ASP A 1 582 ? -11.522 1.907   -32.410 1.00 94.21 582 A 1 
ATOM 4523 C CA  . ASP A 1 582 ? -11.302 0.609   -33.060 1.00 93.75 582 A 1 
ATOM 4524 C C   . ASP A 1 582 ? -12.462 0.233   -34.010 1.00 94.93 582 A 1 
ATOM 4525 O O   . ASP A 1 582 ? -12.250 -0.446  -35.017 1.00 93.84 582 A 1 
ATOM 4526 C CB  . ASP A 1 582 ? -11.060 -0.467  -31.977 1.00 92.89 582 A 1 
ATOM 4527 C CG  . ASP A 1 582 ? -9.770  -0.286  -31.145 1.00 90.82 582 A 1 
ATOM 4528 O OD1 . ASP A 1 582 ? -8.820  0.426   -31.556 1.00 86.22 582 A 1 
ATOM 4529 O OD2 . ASP A 1 582 ? -9.632  -0.906  -30.063 1.00 86.33 582 A 1 
ATOM 4530 N N   . HIS A 1 583 ? -13.685 0.726   -33.732 1.00 94.78 583 A 1 
ATOM 4531 C CA  . HIS A 1 583 ? -14.911 0.446   -34.489 1.00 94.96 583 A 1 
ATOM 4532 C C   . HIS A 1 583 ? -15.794 1.702   -34.652 1.00 95.79 583 A 1 
ATOM 4533 O O   . HIS A 1 583 ? -16.879 1.779   -34.064 1.00 94.06 583 A 1 
ATOM 4534 C CB  . HIS A 1 583 ? -15.674 -0.701  -33.800 1.00 94.76 583 A 1 
ATOM 4535 C CG  . HIS A 1 583 ? -14.875 -1.966  -33.669 1.00 94.87 583 A 1 
ATOM 4536 N ND1 . HIS A 1 583 ? -14.430 -2.753  -34.702 1.00 83.77 583 A 1 
ATOM 4537 C CD2 . HIS A 1 583 ? -14.424 -2.531  -32.506 1.00 87.23 583 A 1 
ATOM 4538 C CE1 . HIS A 1 583 ? -13.723 -3.768  -34.176 1.00 88.70 583 A 1 
ATOM 4539 N NE2 . HIS A 1 583 ? -13.702 -3.681  -32.837 1.00 90.01 583 A 1 
ATOM 4540 N N   . PRO A 1 584 ? -15.376 2.693   -35.465 1.00 95.24 584 A 1 
ATOM 4541 C CA  . PRO A 1 584 ? -16.091 3.957   -35.618 1.00 94.74 584 A 1 
ATOM 4542 C C   . PRO A 1 584 ? -17.559 3.774   -36.026 1.00 94.53 584 A 1 
ATOM 4543 O O   . PRO A 1 584 ? -17.859 3.051   -36.981 1.00 92.32 584 A 1 
ATOM 4544 C CB  . PRO A 1 584 ? -15.313 4.750   -36.676 1.00 94.28 584 A 1 
ATOM 4545 C CG  . PRO A 1 584 ? -13.899 4.178   -36.579 1.00 92.96 584 A 1 
ATOM 4546 C CD  . PRO A 1 584 ? -14.135 2.717   -36.231 1.00 94.65 584 A 1 
ATOM 4547 N N   . GLY A 1 585 ? -18.480 4.449   -35.315 1.00 93.93 585 A 1 
ATOM 4548 C CA  . GLY A 1 585 ? -19.927 4.393   -35.552 1.00 93.10 585 A 1 
ATOM 4549 C C   . GLY A 1 585 ? -20.637 3.173   -34.957 1.00 93.47 585 A 1 
ATOM 4550 O O   . GLY A 1 585 ? -21.832 2.995   -35.192 1.00 90.41 585 A 1 
ATOM 4551 N N   . LYS A 1 586 ? -19.929 2.327   -34.205 1.00 93.33 586 A 1 
ATOM 4552 C CA  . LYS A 1 586 ? -20.489 1.149   -33.518 1.00 93.07 586 A 1 
ATOM 4553 C C   . LYS A 1 586 ? -20.596 1.300   -31.999 1.00 93.92 586 A 1 
ATOM 4554 O O   . LYS A 1 586 ? -21.082 0.394   -31.332 1.00 91.45 586 A 1 
ATOM 4555 C CB  . LYS A 1 586 ? -19.688 -0.109  -33.915 1.00 92.48 586 A 1 
ATOM 4556 C CG  . LYS A 1 586 ? -19.849 -0.521  -35.389 1.00 92.11 586 A 1 
ATOM 4557 C CD  . LYS A 1 586 ? -21.316 -0.884  -35.673 1.00 87.80 586 A 1 
ATOM 4558 C CE  . LYS A 1 586 ? -21.535 -1.654  -36.968 1.00 83.76 586 A 1 
ATOM 4559 N NZ  . LYS A 1 586 ? -22.947 -2.118  -37.006 1.00 75.18 586 A 1 
ATOM 4560 N N   . GLU A 1 587 ? -20.223 2.452   -31.448 1.00 93.10 587 A 1 
ATOM 4561 C CA  . GLU A 1 587 ? -20.242 2.760   -30.015 1.00 90.88 587 A 1 
ATOM 4562 C C   . GLU A 1 587 ? -21.646 2.733   -29.377 1.00 91.14 587 A 1 
ATOM 4563 O O   . GLU A 1 587 ? -21.778 2.603   -28.157 1.00 89.06 587 A 1 
ATOM 4564 C CB  . GLU A 1 587 ? -19.538 4.110   -29.769 1.00 89.10 587 A 1 
ATOM 4565 C CG  . GLU A 1 587 ? -20.133 5.340   -30.489 1.00 84.68 587 A 1 
ATOM 4566 C CD  . GLU A 1 587 ? -19.653 5.562   -31.934 1.00 84.07 587 A 1 
ATOM 4567 O OE1 . GLU A 1 587 ? -19.989 6.623   -32.505 1.00 76.70 587 A 1 
ATOM 4568 O OE2 . GLU A 1 587 ? -18.988 4.675   -32.511 1.00 78.62 587 A 1 
ATOM 4569 N N   . ASN A 1 588 ? -22.710 2.800   -30.198 1.00 93.44 588 A 1 
ATOM 4570 C CA  . ASN A 1 588 ? -24.102 2.710   -29.745 1.00 92.88 588 A 1 
ATOM 4571 C C   . ASN A 1 588 ? -24.810 1.412   -30.176 1.00 93.64 588 A 1 
ATOM 4572 O O   . ASN A 1 588 ? -25.979 1.224   -29.847 1.00 91.51 588 A 1 
ATOM 4573 C CB  . ASN A 1 588 ? -24.852 3.971   -30.204 1.00 91.32 588 A 1 
ATOM 4574 C CG  . ASN A 1 588 ? -24.340 5.222   -29.516 1.00 89.25 588 A 1 
ATOM 4575 O OD1 . ASN A 1 588 ? -24.202 5.282   -28.304 1.00 80.42 588 A 1 
ATOM 4576 N ND2 . ASN A 1 588 ? -24.053 6.264   -30.258 1.00 80.39 588 A 1 
ATOM 4577 N N   . ASP A 1 589 ? -24.137 0.525   -30.886 1.00 93.45 589 A 1 
ATOM 4578 C CA  . ASP A 1 589 ? -24.690 -0.747  -31.363 1.00 94.57 589 A 1 
ATOM 4579 C C   . ASP A 1 589 ? -24.556 -1.820  -30.269 1.00 95.23 589 A 1 
ATOM 4580 O O   . ASP A 1 589 ? -23.542 -2.505  -30.153 1.00 94.31 589 A 1 
ATOM 4581 C CB  . ASP A 1 589 ? -24.003 -1.127  -32.687 1.00 94.29 589 A 1 
ATOM 4582 C CG  . ASP A 1 589 ? -24.599 -2.347  -33.399 1.00 94.61 589 A 1 
ATOM 4583 O OD1 . ASP A 1 589 ? -25.246 -3.184  -32.734 1.00 90.55 589 A 1 
ATOM 4584 O OD2 . ASP A 1 589 ? -24.355 -2.447  -34.635 1.00 90.40 589 A 1 
ATOM 4585 N N   . GLU A 1 590 ? -25.600 -1.955  -29.437 1.00 94.26 590 A 1 
ATOM 4586 C CA  . GLU A 1 590 ? -25.586 -2.861  -28.283 1.00 94.05 590 A 1 
ATOM 4587 C C   . GLU A 1 590 ? -25.363 -4.326  -28.666 1.00 95.24 590 A 1 
ATOM 4588 O O   . GLU A 1 590 ? -24.666 -5.043  -27.954 1.00 94.42 590 A 1 
ATOM 4589 C CB  . GLU A 1 590 ? -26.889 -2.744  -27.483 1.00 92.71 590 A 1 
ATOM 4590 C CG  . GLU A 1 590 ? -27.033 -1.347  -26.866 1.00 84.84 590 A 1 
ATOM 4591 C CD  . GLU A 1 590 ? -28.176 -1.217  -25.860 1.00 78.19 590 A 1 
ATOM 4592 O OE1 . GLU A 1 590 ? -28.156 -0.164  -25.172 1.00 69.07 590 A 1 
ATOM 4593 O OE2 . GLU A 1 590 ? -29.010 -2.137  -25.760 1.00 69.19 590 A 1 
ATOM 4594 N N   . ALA A 1 591 ? -25.923 -4.767  -29.790 1.00 94.68 591 A 1 
ATOM 4595 C CA  . ALA A 1 591 ? -25.751 -6.140  -30.256 1.00 95.27 591 A 1 
ATOM 4596 C C   . ALA A 1 591 ? -24.294 -6.402  -30.662 1.00 95.97 591 A 1 
ATOM 4597 O O   . ALA A 1 591 ? -23.713 -7.417  -30.279 1.00 94.91 591 A 1 
ATOM 4598 C CB  . ALA A 1 591 ? -26.728 -6.391  -31.412 1.00 95.12 591 A 1 
ATOM 4599 N N   . PHE A 1 592 ? -23.688 -5.454  -31.364 1.00 95.44 592 A 1 
ATOM 4600 C CA  . PHE A 1 592 ? -22.282 -5.526  -31.744 1.00 95.16 592 A 1 
ATOM 4601 C C   . PHE A 1 592 ? -21.352 -5.516  -30.522 1.00 95.96 592 A 1 
ATOM 4602 O O   . PHE A 1 592 ? -20.466 -6.362  -30.415 1.00 95.36 592 A 1 
ATOM 4603 C CB  . PHE A 1 592 ? -21.973 -4.361  -32.686 1.00 94.96 592 A 1 
ATOM 4604 C CG  . PHE A 1 592 ? -20.527 -4.310  -33.123 1.00 94.67 592 A 1 
ATOM 4605 C CD1 . PHE A 1 592 ? -19.639 -3.396  -32.532 1.00 88.96 592 A 1 
ATOM 4606 C CD2 . PHE A 1 592 ? -20.070 -5.192  -34.119 1.00 91.31 592 A 1 
ATOM 4607 C CE1 . PHE A 1 592 ? -18.298 -3.352  -32.948 1.00 90.83 592 A 1 
ATOM 4608 C CE2 . PHE A 1 592 ? -18.730 -5.149  -34.535 1.00 90.74 592 A 1 
ATOM 4609 C CZ  . PHE A 1 592 ? -17.843 -4.224  -33.952 1.00 93.62 592 A 1 
ATOM 4610 N N   . ILE A 1 593 ? -21.591 -4.599  -29.574 1.00 95.99 593 A 1 
ATOM 4611 C CA  . ILE A 1 593 ? -20.802 -4.517  -28.337 1.00 95.93 593 A 1 
ATOM 4612 C C   . ILE A 1 593 ? -20.937 -5.810  -27.529 1.00 96.28 593 A 1 
ATOM 4613 O O   . ILE A 1 593 ? -19.938 -6.341  -27.046 1.00 96.03 593 A 1 
ATOM 4614 C CB  . ILE A 1 593 ? -21.211 -3.283  -27.507 1.00 95.71 593 A 1 
ATOM 4615 C CG1 . ILE A 1 593 ? -20.917 -1.973  -28.268 1.00 93.92 593 A 1 
ATOM 4616 C CG2 . ILE A 1 593 ? -20.460 -3.262  -26.165 1.00 93.42 593 A 1 
ATOM 4617 C CD1 . ILE A 1 593 ? -21.581 -0.740  -27.645 1.00 89.60 593 A 1 
ATOM 4618 N N   . ARG A 1 594 ? -22.156 -6.357  -27.430 1.00 96.13 594 A 1 
ATOM 4619 C CA  . ARG A 1 594 ? -22.402 -7.617  -26.718 1.00 95.87 594 A 1 
ATOM 4620 C C   . ARG A 1 594 ? -21.613 -8.776  -27.330 1.00 96.26 594 A 1 
ATOM 4621 O O   . ARG A 1 594 ? -20.998 -9.534  -26.588 1.00 95.82 594 A 1 
ATOM 4622 C CB  . ARG A 1 594 ? -23.912 -7.904  -26.673 1.00 95.43 594 A 1 
ATOM 4623 C CG  . ARG A 1 594 ? -24.229 -9.107  -25.770 1.00 91.00 594 A 1 
ATOM 4624 C CD  . ARG A 1 594 ? -25.742 -9.354  -25.651 1.00 87.71 594 A 1 
ATOM 4625 N NE  . ARG A 1 594 ? -26.027 -10.541 -24.812 1.00 81.07 594 A 1 
ATOM 4626 C CZ  . ARG A 1 594 ? -26.142 -10.586 -23.488 1.00 75.38 594 A 1 
ATOM 4627 N NH1 . ARG A 1 594 ? -26.066 -9.518  -22.744 1.00 65.22 594 A 1 
ATOM 4628 N NH2 . ARG A 1 594 ? -26.327 -11.722 -22.881 1.00 66.59 594 A 1 
ATOM 4629 N N   . GLU A 1 595 ? -21.576 -8.879  -28.648 1.00 95.25 595 A 1 
ATOM 4630 C CA  . GLU A 1 595 ? -20.795 -9.917  -29.336 1.00 95.13 595 A 1 
ATOM 4631 C C   . GLU A 1 595 ? -19.280 -9.752  -29.138 1.00 95.74 595 A 1 
ATOM 4632 O O   . GLU A 1 595 ? -18.570 -10.748 -28.971 1.00 95.00 595 A 1 
ATOM 4633 C CB  . GLU A 1 595 ? -21.140 -9.922  -30.835 1.00 95.43 595 A 1 
ATOM 4634 C CG  . GLU A 1 595 ? -22.488 -10.601 -31.123 1.00 84.17 595 A 1 
ATOM 4635 C CD  . GLU A 1 595 ? -22.501 -12.070 -30.681 1.00 79.66 595 A 1 
ATOM 4636 O OE1 . GLU A 1 595 ? -23.434 -12.471 -29.953 1.00 70.16 595 A 1 
ATOM 4637 O OE2 . GLU A 1 595 ? -21.537 -12.796 -31.025 1.00 70.30 595 A 1 
ATOM 4638 N N   . LEU A 1 596 ? -18.773 -8.517  -29.104 1.00 96.17 596 A 1 
ATOM 4639 C CA  . LEU A 1 596 ? -17.361 -8.272  -28.788 1.00 95.58 596 A 1 
ATOM 4640 C C   . LEU A 1 596 ? -17.018 -8.677  -27.351 1.00 96.36 596 A 1 
ATOM 4641 O O   . LEU A 1 596 ? -16.057 -9.414  -27.139 1.00 95.73 596 A 1 
ATOM 4642 C CB  . LEU A 1 596 ? -17.007 -6.799  -29.021 1.00 95.22 596 A 1 
ATOM 4643 C CG  . LEU A 1 596 ? -16.921 -6.344  -30.487 1.00 91.19 596 A 1 
ATOM 4644 C CD1 . LEU A 1 596 ? -16.528 -4.863  -30.490 1.00 84.81 596 A 1 
ATOM 4645 C CD2 . LEU A 1 596 ? -15.866 -7.112  -31.287 1.00 85.76 596 A 1 
ATOM 4646 N N   . VAL A 1 597 ? -17.828 -8.254  -26.378 1.00 95.67 597 A 1 
ATOM 4647 C CA  . VAL A 1 597 ? -17.632 -8.608  -24.961 1.00 95.66 597 A 1 
ATOM 4648 C C   . VAL A 1 597 ? -17.738 -10.116 -24.760 1.00 96.19 597 A 1 
ATOM 4649 O O   . VAL A 1 597 ? -16.930 -10.699 -24.043 1.00 96.01 597 A 1 
ATOM 4650 C CB  . VAL A 1 597 ? -18.633 -7.854  -24.068 1.00 95.66 597 A 1 
ATOM 4651 C CG1 . VAL A 1 597 ? -18.612 -8.346  -22.616 1.00 92.09 597 A 1 
ATOM 4652 C CG2 . VAL A 1 597 ? -18.309 -6.356  -24.040 1.00 90.30 597 A 1 
ATOM 4653 N N   . LYS A 1 598 ? -18.683 -10.771 -25.438 1.00 94.78 598 A 1 
ATOM 4654 C CA  . LYS A 1 598 ? -18.813 -12.232 -25.408 1.00 94.76 598 A 1 
ATOM 4655 C C   . LYS A 1 598 ? -17.536 -12.923 -25.883 1.00 94.73 598 A 1 
ATOM 4656 O O   . LYS A 1 598 ? -17.041 -13.806 -25.190 1.00 94.66 598 A 1 
ATOM 4657 C CB  . LYS A 1 598 ? -20.026 -12.635 -26.247 1.00 95.23 598 A 1 
ATOM 4658 C CG  . LYS A 1 598 ? -20.284 -14.140 -26.169 1.00 94.05 598 A 1 
ATOM 4659 C CD  . LYS A 1 598 ? -21.496 -14.477 -27.033 1.00 90.89 598 A 1 
ATOM 4660 C CE  . LYS A 1 598 ? -21.704 -15.987 -27.035 1.00 83.36 598 A 1 
ATOM 4661 N NZ  . LYS A 1 598 ? -22.774 -16.339 -27.993 1.00 77.30 598 A 1 
ATOM 4662 N N   . LYS A 1 599 ? -16.968 -12.490 -27.014 1.00 96.15 599 A 1 
ATOM 4663 C CA  . LYS A 1 599 ? -15.707 -13.042 -27.536 1.00 95.44 599 A 1 
ATOM 4664 C C   . LYS A 1 599 ? -14.538 -12.841 -26.575 1.00 95.83 599 A 1 
ATOM 4665 O O   . LYS A 1 599 ? -13.750 -13.764 -26.394 1.00 94.90 599 A 1 
ATOM 4666 C CB  . LYS A 1 599 ? -15.381 -12.410 -28.895 1.00 95.66 599 A 1 
ATOM 4667 C CG  . LYS A 1 599 ? -16.288 -12.957 -30.002 1.00 85.68 599 A 1 
ATOM 4668 C CD  . LYS A 1 599 ? -16.050 -12.179 -31.298 1.00 80.86 599 A 1 
ATOM 4669 C CE  . LYS A 1 599 ? -17.022 -12.680 -32.363 1.00 72.49 599 A 1 
ATOM 4670 N NZ  . LYS A 1 599 ? -16.925 -11.873 -33.601 1.00 63.61 599 A 1 
ATOM 4671 N N   . GLU A 1 600 ? -14.452 -11.670 -25.946 1.00 95.89 600 A 1 
ATOM 4672 C CA  . GLU A 1 600 ? -13.416 -11.384 -24.940 1.00 95.22 600 A 1 
ATOM 4673 C C   . GLU A 1 600 ? -13.549 -12.313 -23.720 1.00 95.59 600 A 1 
ATOM 4674 O O   . GLU A 1 600 ? -12.574 -12.917 -23.282 1.00 94.48 600 A 1 
ATOM 4675 C CB  . GLU A 1 600 ? -13.524 -9.908  -24.528 1.00 94.64 600 A 1 
ATOM 4676 C CG  . GLU A 1 600 ? -12.385 -9.419  -23.618 1.00 89.00 600 A 1 
ATOM 4677 C CD  . GLU A 1 600 ? -11.090 -9.041  -24.350 1.00 88.32 600 A 1 
ATOM 4678 O OE1 . GLU A 1 600 ? -10.248 -8.364  -23.701 1.00 77.58 600 A 1 
ATOM 4679 O OE2 . GLU A 1 600 ? -10.948 -9.338  -25.556 1.00 78.88 600 A 1 
ATOM 4680 N N   . ILE A 1 601 ? -14.777 -12.503 -23.213 1.00 95.56 601 A 1 
ATOM 4681 C CA  . ILE A 1 601 ? -15.058 -13.444 -22.116 1.00 95.87 601 A 1 
ATOM 4682 C C   . ILE A 1 601 ? -14.736 -14.886 -22.531 1.00 95.73 601 A 1 
ATOM 4683 O O   . ILE A 1 601 ? -14.131 -15.627 -21.762 1.00 94.91 601 A 1 
ATOM 4684 C CB  . ILE A 1 601 ? -16.523 -13.298 -21.639 1.00 96.35 601 A 1 
ATOM 4685 C CG1 . ILE A 1 601 ? -16.702 -11.952 -20.900 1.00 95.09 601 A 1 
ATOM 4686 C CG2 . ILE A 1 601 ? -16.947 -14.466 -20.725 1.00 94.49 601 A 1 
ATOM 4687 C CD1 . ILE A 1 601 ? -18.164 -11.598 -20.590 1.00 92.09 601 A 1 
ATOM 4688 N N   . GLU A 1 602 ? -15.109 -15.296 -23.738 1.00 94.28 602 A 1 
ATOM 4689 C CA  . GLU A 1 602 ? -14.804 -16.635 -24.254 1.00 93.02 602 A 1 
ATOM 4690 C C   . GLU A 1 602 ? -13.293 -16.875 -24.366 1.00 92.43 602 A 1 
ATOM 4691 O O   . GLU A 1 602 ? -12.830 -17.967 -24.033 1.00 92.18 602 A 1 
ATOM 4692 C CB  . GLU A 1 602 ? -15.471 -16.848 -25.621 1.00 94.05 602 A 1 
ATOM 4693 C CG  . GLU A 1 602 ? -16.984 -17.108 -25.528 1.00 88.37 602 A 1 
ATOM 4694 C CD  . GLU A 1 602 ? -17.670 -17.212 -26.903 1.00 82.98 602 A 1 
ATOM 4695 O OE1 . GLU A 1 602 ? -18.913 -17.394 -26.924 1.00 74.08 602 A 1 
ATOM 4696 O OE2 . GLU A 1 602 ? -16.965 -17.136 -27.939 1.00 75.79 602 A 1 
ATOM 4697 N N   . GLU A 1 603 ? -12.525 -15.871 -24.785 1.00 94.50 603 A 1 
ATOM 4698 C CA  . GLU A 1 603 ? -11.062 -15.963 -24.854 1.00 93.36 603 A 1 
ATOM 4699 C C   . GLU A 1 603 ? -10.446 -16.150 -23.462 1.00 93.14 603 A 1 
ATOM 4700 O O   . GLU A 1 603 ? -9.644  -17.068 -23.261 1.00 91.33 603 A 1 
ATOM 4701 C CB  . GLU A 1 603 ? -10.497 -14.721 -25.567 1.00 93.68 603 A 1 
ATOM 4702 C CG  . GLU A 1 603 ? -8.984  -14.819 -25.863 1.00 84.08 603 A 1 
ATOM 4703 C CD  . GLU A 1 603 ? -8.601  -15.997 -26.778 1.00 78.40 603 A 1 
ATOM 4704 O OE1 . GLU A 1 603 ? -7.440  -16.452 -26.712 1.00 69.67 603 A 1 
ATOM 4705 O OE2 . GLU A 1 603 ? -9.466  -16.482 -27.549 1.00 70.00 603 A 1 
ATOM 4706 N N   . VAL A 1 604 ? -10.890 -15.367 -22.478 1.00 94.16 604 A 1 
ATOM 4707 C CA  . VAL A 1 604 ? -10.481 -15.555 -21.076 1.00 93.19 604 A 1 
ATOM 4708 C C   . VAL A 1 604 ? -10.899 -16.941 -20.579 1.00 93.41 604 A 1 
ATOM 4709 O O   . VAL A 1 604 ? -10.068 -17.689 -20.062 1.00 92.63 604 A 1 
ATOM 4710 C CB  . VAL A 1 604 ? -11.037 -14.429 -20.183 1.00 93.19 604 A 1 
ATOM 4711 C CG1 . VAL A 1 604 ? -10.808 -14.710 -18.694 1.00 88.68 604 A 1 
ATOM 4712 C CG2 . VAL A 1 604 ? -10.347 -13.103 -20.519 1.00 86.94 604 A 1 
ATOM 4713 N N   . ASN A 1 605 ? -12.141 -17.349 -20.824 1.00 93.81 605 A 1 
ATOM 4714 C CA  . ASN A 1 605 ? -12.664 -18.655 -20.413 1.00 93.76 605 A 1 
ATOM 4715 C C   . ASN A 1 605 ? -11.867 -19.848 -20.975 1.00 93.09 605 A 1 
ATOM 4716 O O   . ASN A 1 605 ? -11.852 -20.912 -20.355 1.00 91.42 605 A 1 
ATOM 4717 C CB  . ASN A 1 605 ? -14.134 -18.763 -20.843 1.00 94.15 605 A 1 
ATOM 4718 C CG  . ASN A 1 605 ? -15.124 -18.155 -19.870 1.00 93.19 605 A 1 
ATOM 4719 O OD1 . ASN A 1 605 ? -14.819 -17.807 -18.747 1.00 87.67 605 A 1 
ATOM 4720 N ND2 . ASN A 1 605 ? -16.383 -18.107 -20.252 1.00 87.70 605 A 1 
ATOM 4721 N N   . ARG A 1 606 ? -11.209 -19.717 -22.135 1.00 91.47 606 A 1 
ATOM 4722 C CA  . ARG A 1 606 ? -10.331 -20.773 -22.680 1.00 90.80 606 A 1 
ATOM 4723 C C   . ARG A 1 606 ? -9.096  -21.010 -21.819 1.00 90.63 606 A 1 
ATOM 4724 O O   . ARG A 1 606 ? -8.584  -22.122 -21.810 1.00 87.27 606 A 1 
ATOM 4725 C CB  . ARG A 1 606 ? -9.894  -20.434 -24.110 1.00 92.09 606 A 1 
ATOM 4726 C CG  . ARG A 1 606 ? -11.032 -20.568 -25.123 1.00 86.68 606 A 1 
ATOM 4727 C CD  . ARG A 1 606 ? -10.602 -19.973 -26.461 1.00 83.84 606 A 1 
ATOM 4728 N NE  . ARG A 1 606 ? -11.757 -19.793 -27.360 1.00 75.53 606 A 1 
ATOM 4729 C CZ  . ARG A 1 606 ? -11.797 -18.987 -28.403 1.00 66.57 606 A 1 
ATOM 4730 N NH1 . ARG A 1 606 ? -10.751 -18.339 -28.824 1.00 57.45 606 A 1 
ATOM 4731 N NH2 . ARG A 1 606 ? -12.914 -18.801 -29.042 1.00 59.56 606 A 1 
ATOM 4732 N N   . THR A 1 607 ? -8.647  -19.983 -21.095 1.00 91.66 607 A 1 
ATOM 4733 C CA  . THR A 1 607 ? -7.471  -20.055 -20.214 1.00 88.82 607 A 1 
ATOM 4734 C C   . THR A 1 607 ? -7.802  -20.547 -18.804 1.00 89.65 607 A 1 
ATOM 4735 O O   . THR A 1 607 ? -6.900  -20.914 -18.059 1.00 87.24 607 A 1 
ATOM 4736 C CB  . THR A 1 607 ? -6.735  -18.711 -20.151 1.00 88.83 607 A 1 
ATOM 4737 O OG1 . THR A 1 607 ? -7.452  -17.744 -19.427 1.00 86.17 607 A 1 
ATOM 4738 C CG2 . THR A 1 607 ? -6.434  -18.131 -21.535 1.00 83.53 607 A 1 
ATOM 4739 N N   . LEU A 1 608 ? -9.088  -20.584 -18.448 1.00 87.75 608 A 1 
ATOM 4740 C CA  . LEU A 1 608 ? -9.564  -20.919 -17.109 1.00 87.14 608 A 1 
ATOM 4741 C C   . LEU A 1 608 ? -9.963  -22.401 -16.992 1.00 87.55 608 A 1 
ATOM 4742 O O   . LEU A 1 608 ? -10.507 -22.989 -17.937 1.00 86.68 608 A 1 
ATOM 4743 C CB  . LEU A 1 608 ? -10.739 -19.998 -16.738 1.00 88.03 608 A 1 
ATOM 4744 C CG  . LEU A 1 608 ? -10.384 -18.504 -16.621 1.00 86.68 608 A 1 
ATOM 4745 C CD1 . LEU A 1 608 ? -11.668 -17.703 -16.387 1.00 81.31 608 A 1 
ATOM 4746 C CD2 . LEU A 1 608 ? -9.420  -18.224 -15.467 1.00 81.74 608 A 1 
ATOM 4747 N N   . PRO A 1 609 ? -9.773  -23.022 -15.806 1.00 88.76 609 A 1 
ATOM 4748 C CA  . PRO A 1 609 ? -10.345 -24.335 -15.521 1.00 86.65 609 A 1 
ATOM 4749 C C   . PRO A 1 609 ? -11.882 -24.281 -15.558 1.00 87.88 609 A 1 
ATOM 4750 O O   . PRO A 1 609 ? -12.494 -23.254 -15.279 1.00 85.19 609 A 1 
ATOM 4751 C CB  . PRO A 1 609 ? -9.794  -24.735 -14.151 1.00 84.69 609 A 1 
ATOM 4752 C CG  . PRO A 1 609 ? -9.481  -23.407 -13.478 1.00 82.83 609 A 1 
ATOM 4753 C CD  . PRO A 1 609 ? -9.102  -22.488 -14.630 1.00 85.59 609 A 1 
ATOM 4754 N N   . GLY A 1 610 ? -12.515 -25.401 -15.895 1.00 84.77 610 A 1 
ATOM 4755 C CA  . GLY A 1 610 ? -13.954 -25.454 -16.202 1.00 84.46 610 A 1 
ATOM 4756 C C   . GLY A 1 610 ? -14.870 -24.840 -15.136 1.00 87.46 610 A 1 
ATOM 4757 O O   . GLY A 1 610 ? -15.826 -24.167 -15.491 1.00 84.64 610 A 1 
ATOM 4758 N N   . TYR A 1 611 ? -14.550 -25.010 -13.858 1.00 86.37 611 A 1 
ATOM 4759 C CA  . TYR A 1 611 ? -15.345 -24.497 -12.739 1.00 86.32 611 A 1 
ATOM 4760 C C   . TYR A 1 611 ? -15.199 -22.980 -12.508 1.00 87.17 611 A 1 
ATOM 4761 O O   . TYR A 1 611 ? -16.031 -22.413 -11.808 1.00 86.08 611 A 1 
ATOM 4762 C CB  . TYR A 1 611 ? -15.000 -25.290 -11.472 1.00 85.37 611 A 1 
ATOM 4763 C CG  . TYR A 1 611 ? -13.633 -24.991 -10.886 1.00 84.37 611 A 1 
ATOM 4764 C CD1 . TYR A 1 611 ? -12.492 -25.688 -11.325 1.00 81.74 611 A 1 
ATOM 4765 C CD2 . TYR A 1 611 ? -13.508 -24.015 -9.877  1.00 82.48 611 A 1 
ATOM 4766 C CE1 . TYR A 1 611 ? -11.232 -25.412 -10.764 1.00 79.35 611 A 1 
ATOM 4767 C CE2 . TYR A 1 611 ? -12.247 -23.735 -9.315  1.00 79.39 611 A 1 
ATOM 4768 C CZ  . TYR A 1 611 ? -11.106 -24.434 -9.754  1.00 82.01 611 A 1 
ATOM 4769 O OH  . TYR A 1 611 ? -9.892  -24.162 -9.210  1.00 79.69 611 A 1 
ATOM 4770 N N   . LYS A 1 612 ? -14.189 -22.320 -13.098 1.00 88.77 612 A 1 
ATOM 4771 C CA  . LYS A 1 612 ? -13.962 -20.861 -13.010 1.00 89.64 612 A 1 
ATOM 4772 C C   . LYS A 1 612 ? -14.518 -20.087 -14.212 1.00 91.33 612 A 1 
ATOM 4773 O O   . LYS A 1 612 ? -14.334 -18.879 -14.294 1.00 90.47 612 A 1 
ATOM 4774 C CB  . LYS A 1 612 ? -12.463 -20.550 -12.798 1.00 87.85 612 A 1 
ATOM 4775 C CG  . LYS A 1 612 ? -11.929 -20.998 -11.428 1.00 86.42 612 A 1 
ATOM 4776 C CD  . LYS A 1 612 ? -10.515 -20.446 -11.155 1.00 83.58 612 A 1 
ATOM 4777 C CE  . LYS A 1 612 ? -10.023 -20.881 -9.767  1.00 78.60 612 A 1 
ATOM 4778 N NZ  . LYS A 1 612 ? -8.690  -20.326 -9.428  1.00 71.00 612 A 1 
ATOM 4779 N N   . LYS A 1 613 ? -15.177 -20.753 -15.164 1.00 92.45 613 A 1 
ATOM 4780 C CA  . LYS A 1 613 ? -15.675 -20.098 -16.382 1.00 93.03 613 A 1 
ATOM 4781 C C   . LYS A 1 613 ? -16.855 -19.174 -16.087 1.00 93.84 613 A 1 
ATOM 4782 O O   . LYS A 1 613 ? -17.807 -19.575 -15.422 1.00 92.87 613 A 1 
ATOM 4783 C CB  . LYS A 1 613 ? -16.035 -21.131 -17.450 1.00 92.03 613 A 1 
ATOM 4784 C CG  . LYS A 1 613 ? -14.767 -21.809 -17.976 1.00 91.07 613 A 1 
ATOM 4785 C CD  . LYS A 1 613 ? -15.069 -22.772 -19.120 1.00 88.42 613 A 1 
ATOM 4786 C CE  . LYS A 1 613 ? -13.731 -23.326 -19.608 1.00 85.64 613 A 1 
ATOM 4787 N NZ  . LYS A 1 613 ? -13.883 -24.171 -20.809 1.00 78.51 613 A 1 
ATOM 4788 N N   . ILE A 1 614 ? -16.806 -17.964 -16.638 1.00 94.17 614 A 1 
ATOM 4789 C CA  . ILE A 1 614 ? -17.928 -17.022 -16.645 1.00 95.32 614 A 1 
ATOM 4790 C C   . ILE A 1 614 ? -19.005 -17.592 -17.568 1.00 95.56 614 A 1 
ATOM 4791 O O   . ILE A 1 614 ? -18.739 -17.827 -18.751 1.00 94.84 614 A 1 
ATOM 4792 C CB  . ILE A 1 614 ? -17.462 -15.620 -17.093 1.00 95.92 614 A 1 
ATOM 4793 C CG1 . ILE A 1 614 ? -16.382 -15.063 -16.135 1.00 94.85 614 A 1 
ATOM 4794 C CG2 . ILE A 1 614 ? -18.666 -14.666 -17.169 1.00 94.27 614 A 1 
ATOM 4795 C CD1 . ILE A 1 614 ? -15.664 -13.818 -16.667 1.00 91.74 614 A 1 
ATOM 4796 N N   . MET A 1 615 ? -20.191 -17.828 -17.023 1.00 94.96 615 A 1 
ATOM 4797 C CA  . MET A 1 615 ? -21.275 -18.527 -17.716 1.00 93.59 615 A 1 
ATOM 4798 C C   . MET A 1 615 ? -22.217 -17.575 -18.449 1.00 94.38 615 A 1 
ATOM 4799 O O   . MET A 1 615 ? -22.707 -17.917 -19.522 1.00 92.66 615 A 1 
ATOM 4800 C CB  . MET A 1 615 ? -22.055 -19.376 -16.708 1.00 91.94 615 A 1 
ATOM 4801 C CG  . MET A 1 615 ? -21.205 -20.500 -16.102 1.00 85.65 615 A 1 
ATOM 4802 S SD  . MET A 1 615 ? -20.541 -21.722 -17.270 1.00 77.23 615 A 1 
ATOM 4803 C CE  . MET A 1 615 ? -22.082 -22.478 -17.858 1.00 65.05 615 A 1 
ATOM 4804 N N   . ASP A 1 616 ? -22.448 -16.388 -17.888 1.00 94.14 616 A 1 
ATOM 4805 C CA  . ASP A 1 616 ? -23.278 -15.349 -18.499 1.00 94.74 616 A 1 
ATOM 4806 C C   . ASP A 1 616 ? -22.809 -13.951 -18.067 1.00 95.89 616 A 1 
ATOM 4807 O O   . ASP A 1 616 ? -22.034 -13.792 -17.116 1.00 95.31 616 A 1 
ATOM 4808 C CB  . ASP A 1 616 ? -24.765 -15.600 -18.170 1.00 93.07 616 A 1 
ATOM 4809 C CG  . ASP A 1 616 ? -25.731 -14.742 -19.003 1.00 90.36 616 A 1 
ATOM 4810 O OD1 . ASP A 1 616 ? -25.314 -14.204 -20.056 1.00 85.39 616 A 1 
ATOM 4811 O OD2 . ASP A 1 616 ? -26.876 -14.554 -18.543 1.00 84.02 616 A 1 
ATOM 4812 N N   . PHE A 1 617 ? -23.273 -12.925 -18.784 1.00 95.52 617 A 1 
ATOM 4813 C CA  . PHE A 1 617 ? -22.894 -11.543 -18.521 1.00 96.21 617 A 1 
ATOM 4814 C C   . PHE A 1 617 ? -23.971 -10.539 -18.943 1.00 96.21 617 A 1 
ATOM 4815 O O   . PHE A 1 617 ? -24.832 -10.814 -19.778 1.00 95.48 617 A 1 
ATOM 4816 C CB  . PHE A 1 617 ? -21.556 -11.234 -19.211 1.00 96.51 617 A 1 
ATOM 4817 C CG  . PHE A 1 617 ? -21.641 -11.105 -20.716 1.00 97.31 617 A 1 
ATOM 4818 C CD1 . PHE A 1 617 ? -21.688 -12.254 -21.530 1.00 94.78 617 A 1 
ATOM 4819 C CD2 . PHE A 1 617 ? -21.706 -9.832  -21.307 1.00 95.34 617 A 1 
ATOM 4820 C CE1 . PHE A 1 617 ? -21.805 -12.127 -22.919 1.00 95.05 617 A 1 
ATOM 4821 C CE2 . PHE A 1 617 ? -21.822 -9.705  -22.699 1.00 94.90 617 A 1 
ATOM 4822 C CZ  . PHE A 1 617 ? -21.873 -10.854 -23.507 1.00 96.39 617 A 1 
ATOM 4823 N N   . THR A 1 618 ? -23.858 -9.324  -18.414 1.00 96.15 618 A 1 
ATOM 4824 C CA  . THR A 1 618 ? -24.604 -8.150  -18.880 1.00 96.16 618 A 1 
ATOM 4825 C C   . THR A 1 618 ? -23.664 -6.981  -19.144 1.00 96.71 618 A 1 
ATOM 4826 O O   . THR A 1 618 ? -22.550 -6.922  -18.610 1.00 96.29 618 A 1 
ATOM 4827 C CB  . THR A 1 618 ? -25.716 -7.772  -17.895 1.00 95.48 618 A 1 
ATOM 4828 O OG1 . THR A 1 618 ? -26.610 -6.878  -18.511 1.00 91.79 618 A 1 
ATOM 4829 C CG2 . THR A 1 618 ? -25.217 -7.113  -16.607 1.00 90.59 618 A 1 
ATOM 4830 N N   . ILE A 1 619 ? -24.125 -6.052  -19.981 1.00 96.62 619 A 1 
ATOM 4831 C CA  . ILE A 1 619 ? -23.413 -4.804  -20.259 1.00 96.60 619 A 1 
ATOM 4832 C C   . ILE A 1 619 ? -24.023 -3.693  -19.414 1.00 96.45 619 A 1 
ATOM 4833 O O   . ILE A 1 619 ? -25.238 -3.517  -19.370 1.00 94.69 619 A 1 
ATOM 4834 C CB  . ILE A 1 619 ? -23.408 -4.495  -21.769 1.00 95.59 619 A 1 
ATOM 4835 C CG1 . ILE A 1 619 ? -22.612 -5.596  -22.500 1.00 91.90 619 A 1 
ATOM 4836 C CG2 . ILE A 1 619 ? -22.807 -3.104  -22.043 1.00 91.86 619 A 1 
ATOM 4837 C CD1 . ILE A 1 619 ? -22.673 -5.485  -24.018 1.00 82.08 619 A 1 
ATOM 4838 N N   . ARG A 1 620 ? -23.162 -2.917  -18.766 1.00 95.91 620 A 1 
ATOM 4839 C CA  . ARG A 1 620 ? -23.488 -1.682  -18.062 1.00 95.83 620 A 1 
ATOM 4840 C C   . ARG A 1 620 ? -22.840 -0.514  -18.804 1.00 95.87 620 A 1 
ATOM 4841 O O   . ARG A 1 620 ? -21.652 -0.557  -19.092 1.00 94.63 620 A 1 
ATOM 4842 C CB  . ARG A 1 620 ? -23.019 -1.816  -16.604 1.00 95.29 620 A 1 
ATOM 4843 C CG  . ARG A 1 620 ? -23.337 -0.558  -15.787 1.00 94.22 620 A 1 
ATOM 4844 C CD  . ARG A 1 620 ? -22.923 -0.704  -14.317 1.00 93.60 620 A 1 
ATOM 4845 N NE  . ARG A 1 620 ? -23.132 0.568   -13.604 1.00 91.89 620 A 1 
ATOM 4846 C CZ  . ARG A 1 620 ? -24.279 1.052   -13.147 1.00 92.73 620 A 1 
ATOM 4847 N NH1 . ARG A 1 620 ? -25.371 0.351   -13.113 1.00 84.15 620 A 1 
ATOM 4848 N NH2 . ARG A 1 620 ? -24.351 2.275   -12.738 1.00 86.48 620 A 1 
ATOM 4849 N N   . ARG A 1 621 ? -23.621 0.535   -19.121 1.00 95.42 621 A 1 
ATOM 4850 C CA  . ARG A 1 621 ? -23.076 1.728   -19.805 1.00 94.62 621 A 1 
ATOM 4851 C C   . ARG A 1 621 ? -22.363 2.684   -18.852 1.00 95.16 621 A 1 
ATOM 4852 O O   . ARG A 1 621 ? -21.360 3.285   -19.214 1.00 93.23 621 A 1 
ATOM 4853 C CB  . ARG A 1 621 ? -24.190 2.467   -20.567 1.00 93.12 621 A 1 
ATOM 4854 C CG  . ARG A 1 621 ? -24.638 1.719   -21.827 1.00 88.90 621 A 1 
ATOM 4855 C CD  . ARG A 1 621 ? -25.644 2.571   -22.616 1.00 85.64 621 A 1 
ATOM 4856 N NE  . ARG A 1 621 ? -26.011 1.959   -23.910 1.00 82.85 621 A 1 
ATOM 4857 C CZ  . ARG A 1 621 ? -25.537 2.260   -25.104 1.00 79.61 621 A 1 
ATOM 4858 N NH1 . ARG A 1 621 ? -24.592 3.138   -25.298 1.00 69.57 621 A 1 
ATOM 4859 N NH2 . ARG A 1 621 ? -26.032 1.674   -26.151 1.00 72.66 621 A 1 
ATOM 4860 N N   . GLU A 1 622 ? -22.880 2.817   -17.645 1.00 94.14 622 A 1 
ATOM 4861 C CA  . GLU A 1 622 ? -22.331 3.721   -16.634 1.00 94.50 622 A 1 
ATOM 4862 C C   . GLU A 1 622 ? -21.179 3.057   -15.871 1.00 95.37 622 A 1 
ATOM 4863 O O   . GLU A 1 622 ? -21.329 1.897   -15.462 1.00 94.42 622 A 1 
ATOM 4864 C CB  . GLU A 1 622 ? -23.423 4.094   -15.641 1.00 93.47 622 A 1 
ATOM 4865 C CG  . GLU A 1 622 ? -24.608 4.840   -16.258 1.00 85.00 622 A 1 
ATOM 4866 C CD  . GLU A 1 622 ? -25.860 4.774   -15.372 1.00 80.02 622 A 1 
ATOM 4867 O OE1 . GLU A 1 622 ? -26.869 5.372   -15.793 1.00 69.53 622 A 1 
ATOM 4868 O OE2 . GLU A 1 622 ? -25.831 4.043   -14.349 1.00 69.95 622 A 1 
ATOM 4869 N N   . PRO A 1 623 ? -20.087 3.778   -15.602 1.00 95.96 623 A 1 
ATOM 4870 C CA  . PRO A 1 623 ? -19.034 3.296   -14.714 1.00 95.75 623 A 1 
ATOM 4871 C C   . PRO A 1 623 ? -19.568 2.889   -13.336 1.00 96.06 623 A 1 
ATOM 4872 O O   . PRO A 1 623 ? -20.581 3.402   -12.854 1.00 95.15 623 A 1 
ATOM 4873 C CB  . PRO A 1 623 ? -18.019 4.439   -14.613 1.00 94.43 623 A 1 
ATOM 4874 C CG  . PRO A 1 623 ? -18.237 5.219   -15.907 1.00 91.57 623 A 1 
ATOM 4875 C CD  . PRO A 1 623 ? -19.734 5.082   -16.140 1.00 94.21 623 A 1 
ATOM 4876 N N   . PHE A 1 624 ? -18.872 1.973   -12.679 1.00 94.72 624 A 1 
ATOM 4877 C CA  . PHE A 1 624 ? -19.180 1.633   -11.295 1.00 94.34 624 A 1 
ATOM 4878 C C   . PHE A 1 624 ? -18.755 2.757   -10.343 1.00 93.48 624 A 1 
ATOM 4879 O O   . PHE A 1 624 ? -17.694 3.365   -10.501 1.00 91.70 624 A 1 
ATOM 4880 C CB  . PHE A 1 624 ? -18.515 0.311   -10.910 1.00 94.55 624 A 1 
ATOM 4881 C CG  . PHE A 1 624 ? -19.041 -0.904  -11.645 1.00 95.17 624 A 1 
ATOM 4882 C CD1 . PHE A 1 624 ? -20.300 -1.437  -11.319 1.00 92.11 624 A 1 
ATOM 4883 C CD2 . PHE A 1 624 ? -18.261 -1.519  -12.641 1.00 92.10 624 A 1 
ATOM 4884 C CE1 . PHE A 1 624 ? -20.781 -2.581  -11.983 1.00 91.98 624 A 1 
ATOM 4885 C CE2 . PHE A 1 624 ? -18.740 -2.663  -13.305 1.00 91.27 624 A 1 
ATOM 4886 C CZ  . PHE A 1 624 ? -19.998 -3.195  -12.976 1.00 94.59 624 A 1 
ATOM 4887 N N   . GLU A 1 625 ? -19.549 2.982   -9.297  1.00 91.71 625 A 1 
ATOM 4888 C CA  . GLU A 1 625 ? -19.094 3.808   -8.177  1.00 89.92 625 A 1 
ATOM 4889 C C   . GLU A 1 625 ? -17.926 3.134   -7.458  1.00 89.42 625 A 1 
ATOM 4890 O O   . GLU A 1 625 ? -17.948 1.930   -7.173  1.00 87.80 625 A 1 
ATOM 4891 C CB  . GLU A 1 625 ? -20.207 4.077   -7.169  1.00 88.42 625 A 1 
ATOM 4892 C CG  . GLU A 1 625 ? -21.268 5.052   -7.676  1.00 81.00 625 A 1 
ATOM 4893 C CD  . GLU A 1 625 ? -22.262 5.395   -6.558  1.00 77.69 625 A 1 
ATOM 4894 O OE1 . GLU A 1 625 ? -23.466 5.482   -6.855  1.00 69.64 625 A 1 
ATOM 4895 O OE2 . GLU A 1 625 ? -21.801 5.536   -5.391  1.00 69.63 625 A 1 
ATOM 4896 N N   . LYS A 1 626 ? -16.911 3.925   -7.139  1.00 87.72 626 A 1 
ATOM 4897 C CA  . LYS A 1 626 ? -15.672 3.454   -6.520  1.00 86.20 626 A 1 
ATOM 4898 C C   . LYS A 1 626 ? -15.386 4.214   -5.232  1.00 84.64 626 A 1 
ATOM 4899 O O   . LYS A 1 626 ? -15.808 5.353   -5.055  1.00 81.47 626 A 1 
ATOM 4900 C CB  . LYS A 1 626 ? -14.518 3.576   -7.523  1.00 85.77 626 A 1 
ATOM 4901 C CG  . LYS A 1 626 ? -14.683 2.633   -8.722  1.00 84.67 626 A 1 
ATOM 4902 C CD  . LYS A 1 626 ? -13.657 2.953   -9.814  1.00 82.52 626 A 1 
ATOM 4903 C CE  . LYS A 1 626 ? -14.006 2.154   -11.061 1.00 78.47 626 A 1 
ATOM 4904 N NZ  . LYS A 1 626 ? -13.216 2.579   -12.232 1.00 73.39 626 A 1 
ATOM 4905 N N   . ASN A 1 627 ? -14.651 3.575   -4.336  1.00 80.83 627 A 1 
ATOM 4906 C CA  . ASN A 1 627 ? -14.105 4.238   -3.156  1.00 78.63 627 A 1 
ATOM 4907 C C   . ASN A 1 627 ? -12.850 5.065   -3.502  1.00 77.40 627 A 1 
ATOM 4908 O O   . ASN A 1 627 ? -12.378 5.063   -4.642  1.00 74.84 627 A 1 
ATOM 4909 C CB  . ASN A 1 627 ? -13.885 3.182   -2.054  1.00 76.29 627 A 1 
ATOM 4910 C CG  . ASN A 1 627 ? -12.780 2.181   -2.327  1.00 74.16 627 A 1 
ATOM 4911 O OD1 . ASN A 1 627 ? -11.996 2.279   -3.253  1.00 68.72 627 A 1 
ATOM 4912 N ND2 . ASN A 1 627 ? -12.667 1.180   -1.481  1.00 70.66 627 A 1 
ATOM 4913 N N   . ALA A 1 628 ? -12.264 5.733   -2.500  1.00 75.31 628 A 1 
ATOM 4914 C CA  . ALA A 1 628 ? -11.056 6.549   -2.678  1.00 73.15 628 A 1 
ATOM 4915 C C   . ALA A 1 628 ? -9.840  5.761   -3.208  1.00 72.79 628 A 1 
ATOM 4916 O O   . ALA A 1 628 ? -8.985  6.321   -3.892  1.00 69.70 628 A 1 
ATOM 4917 C CB  . ALA A 1 628 ? -10.745 7.217   -1.339  1.00 70.64 628 A 1 
ATOM 4918 N N   . GLN A 1 629 ? -9.780  4.444   -2.966  1.00 72.98 629 A 1 
ATOM 4919 C CA  . GLN A 1 629 ? -8.758  3.564   -3.540  1.00 74.40 629 A 1 
ATOM 4920 C C   . GLN A 1 629 ? -9.122  3.053   -4.946  1.00 75.80 629 A 1 
ATOM 4921 O O   . GLN A 1 629 ? -8.453  2.153   -5.464  1.00 74.02 629 A 1 
ATOM 4922 C CB  . GLN A 1 629 ? -8.446  2.379   -2.615  1.00 73.48 629 A 1 
ATOM 4923 C CG  . GLN A 1 629 ? -8.027  2.758   -1.184  1.00 67.37 629 A 1 
ATOM 4924 C CD  . GLN A 1 629 ? -9.184  2.821   -0.197  1.00 61.91 629 A 1 
ATOM 4925 O OE1 . GLN A 1 629 ? -10.358 2.778   -0.531  1.00 58.31 629 A 1 
ATOM 4926 N NE2 . GLN A 1 629 ? -8.905  2.893   1.082   1.00 54.47 629 A 1 
ATOM 4927 N N   . GLN A 1 630 ? -10.155 3.594   -5.566  1.00 78.48 630 A 1 
ATOM 4928 C CA  . GLN A 1 630 ? -10.654 3.207   -6.887  1.00 82.14 630 A 1 
ATOM 4929 C C   . GLN A 1 630 ? -11.147 1.748   -6.976  1.00 85.92 630 A 1 
ATOM 4930 O O   . GLN A 1 630 ? -11.205 1.174   -8.062  1.00 84.06 630 A 1 
ATOM 4931 C CB  . GLN A 1 630 ? -9.629  3.580   -7.976  1.00 80.17 630 A 1 
ATOM 4932 C CG  . GLN A 1 630 ? -9.318  5.086   -7.999  1.00 76.33 630 A 1 
ATOM 4933 C CD  . GLN A 1 630 ? -10.509 5.900   -8.478  1.00 72.91 630 A 1 
ATOM 4934 O OE1 . GLN A 1 630 ? -11.077 5.648   -9.530  1.00 66.65 630 A 1 
ATOM 4935 N NE2 . GLN A 1 630 ? -10.940 6.899   -7.743  1.00 63.03 630 A 1 
ATOM 4936 N N   . LYS A 1 631 ? -11.560 1.153   -5.841  1.00 82.71 631 A 1 
ATOM 4937 C CA  . LYS A 1 631 ? -12.219 -0.158  -5.818  1.00 84.60 631 A 1 
ATOM 4938 C C   . LYS A 1 631 ? -13.722 0.011   -5.997  1.00 86.87 631 A 1 
ATOM 4939 O O   . LYS A 1 631 ? -14.317 0.875   -5.354  1.00 85.64 631 A 1 
ATOM 4940 C CB  . LYS A 1 631 ? -11.926 -0.914  -4.517  1.00 83.27 631 A 1 
ATOM 4941 C CG  . LYS A 1 631 ? -10.437 -1.228  -4.346  1.00 79.41 631 A 1 
ATOM 4942 C CD  . LYS A 1 631 ? -10.188 -2.021  -3.058  1.00 75.85 631 A 1 
ATOM 4943 C CE  . LYS A 1 631 ? -8.700  -2.336  -2.972  1.00 69.17 631 A 1 
ATOM 4944 N NZ  . LYS A 1 631 ? -8.312  -3.045  -1.727  1.00 61.50 631 A 1 
ATOM 4945 N N   . ILE A 1 632 ? -14.339 -0.854  -6.801  1.00 86.86 632 A 1 
ATOM 4946 C CA  . ILE A 1 632 ? -15.792 -0.885  -6.997  1.00 88.87 632 A 1 
ATOM 4947 C C   . ILE A 1 632 ? -16.492 -1.082  -5.644  1.00 88.34 632 A 1 
ATOM 4948 O O   . ILE A 1 632 ? -16.160 -1.990  -4.878  1.00 86.70 632 A 1 
ATOM 4949 C CB  . ILE A 1 632 ? -16.189 -1.975  -8.022  1.00 90.40 632 A 1 
ATOM 4950 C CG1 . ILE A 1 632 ? -15.551 -1.689  -9.408  1.00 89.38 632 A 1 
ATOM 4951 C CG2 . ILE A 1 632 ? -17.725 -2.068  -8.142  1.00 87.72 632 A 1 
ATOM 4952 C CD1 . ILE A 1 632 ? -15.733 -2.809  -10.436 1.00 85.83 632 A 1 
ATOM 4953 N N   . ARG A 1 633 ? -17.498 -0.238  -5.362  1.00 85.23 633 A 1 
ATOM 4954 C CA  . ARG A 1 633 ? -18.365 -0.349  -4.184  1.00 84.31 633 A 1 
ATOM 4955 C C   . ARG A 1 633 ? -19.386 -1.468  -4.399  1.00 84.74 633 A 1 
ATOM 4956 O O   . ARG A 1 633 ? -20.573 -1.214  -4.572  1.00 83.86 633 A 1 
ATOM 4957 C CB  . ARG A 1 633 ? -19.042 1.003   -3.882  1.00 83.34 633 A 1 
ATOM 4958 C CG  . ARG A 1 633 ? -18.051 2.114   -3.496  1.00 81.36 633 A 1 
ATOM 4959 C CD  . ARG A 1 633 ? -18.770 3.451   -3.257  1.00 78.47 633 A 1 
ATOM 4960 N NE  . ARG A 1 633 ? -19.513 3.508   -1.987  1.00 73.49 633 A 1 
ATOM 4961 C CZ  . ARG A 1 633 ? -20.370 4.465   -1.636  1.00 68.11 633 A 1 
ATOM 4962 N NH1 . ARG A 1 633 ? -20.730 5.419   -2.452  1.00 63.36 633 A 1 
ATOM 4963 N NH2 . ARG A 1 633 ? -20.878 4.497   -0.442  1.00 61.07 633 A 1 
ATOM 4964 N N   . ARG A 1 634 ? -18.923 -2.724  -4.382  1.00 89.32 634 A 1 
ATOM 4965 C CA  . ARG A 1 634 ? -19.694 -3.941  -4.745  1.00 89.77 634 A 1 
ATOM 4966 C C   . ARG A 1 634 ? -21.074 -4.022  -4.080  1.00 90.04 634 A 1 
ATOM 4967 O O   . ARG A 1 634 ? -22.024 -4.490  -4.698  1.00 87.73 634 A 1 
ATOM 4968 C CB  . ARG A 1 634 ? -18.908 -5.219  -4.403  1.00 89.21 634 A 1 
ATOM 4969 C CG  . ARG A 1 634 ? -17.551 -5.328  -5.117  1.00 85.89 634 A 1 
ATOM 4970 C CD  . ARG A 1 634 ? -16.835 -6.649  -4.783  1.00 85.89 634 A 1 
ATOM 4971 N NE  . ARG A 1 634 ? -17.359 -7.790  -5.558  1.00 85.41 634 A 1 
ATOM 4972 C CZ  . ARG A 1 634 ? -16.841 -8.274  -6.681  1.00 86.26 634 A 1 
ATOM 4973 N NH1 . ARG A 1 634 ? -15.786 -7.768  -7.247  1.00 75.61 634 A 1 
ATOM 4974 N NH2 . ARG A 1 634 ? -17.372 -9.297  -7.281  1.00 79.65 634 A 1 
ATOM 4975 N N   . PHE A 1 635 ? -21.214 -3.542  -2.845  1.00 85.34 635 A 1 
ATOM 4976 C CA  . PHE A 1 635 ? -22.480 -3.585  -2.099  1.00 83.34 635 A 1 
ATOM 4977 C C   . PHE A 1 635 ? -23.615 -2.780  -2.757  1.00 84.99 635 A 1 
ATOM 4978 O O   . PHE A 1 635 ? -24.772 -3.087  -2.513  1.00 84.45 635 A 1 
ATOM 4979 C CB  . PHE A 1 635 ? -22.240 -3.110  -0.659  1.00 81.65 635 A 1 
ATOM 4980 C CG  . PHE A 1 635 ? -21.976 -1.623  -0.519  1.00 79.44 635 A 1 
ATOM 4981 C CD1 . PHE A 1 635 ? -20.663 -1.123  -0.518  1.00 74.88 635 A 1 
ATOM 4982 C CD2 . PHE A 1 635 ? -23.062 -0.734  -0.370  1.00 77.45 635 A 1 
ATOM 4983 C CE1 . PHE A 1 635 ? -20.433 0.252   -0.363  1.00 71.28 635 A 1 
ATOM 4984 C CE2 . PHE A 1 635 ? -22.833 0.644   -0.220  1.00 72.47 635 A 1 
ATOM 4985 C CZ  . PHE A 1 635 ? -21.518 1.138   -0.212  1.00 75.09 635 A 1 
ATOM 4986 N N   . LEU A 1 636 ? -23.308 -1.794  -3.592  1.00 85.03 636 A 1 
ATOM 4987 C CA  . LEU A 1 636 ? -24.301 -1.038  -4.368  1.00 86.76 636 A 1 
ATOM 4988 C C   . LEU A 1 636 ? -24.886 -1.854  -5.525  1.00 89.09 636 A 1 
ATOM 4989 O O   . LEU A 1 636 ? -25.919 -1.492  -6.074  1.00 88.49 636 A 1 
ATOM 4990 C CB  . LEU A 1 636 ? -23.655 0.245   -4.923  1.00 85.50 636 A 1 
ATOM 4991 C CG  . LEU A 1 636 ? -23.161 1.246   -3.865  1.00 82.41 636 A 1 
ATOM 4992 C CD1 . LEU A 1 636 ? -22.518 2.442   -4.561  1.00 78.45 636 A 1 
ATOM 4993 C CD2 . LEU A 1 636 ? -24.296 1.757   -2.978  1.00 77.47 636 A 1 
ATOM 4994 N N   . TYR A 1 637 ? -24.233 -2.948  -5.884  1.00 90.48 637 A 1 
ATOM 4995 C CA  . TYR A 1 637 ? -24.517 -3.724  -7.086  1.00 92.14 637 A 1 
ATOM 4996 C C   . TYR A 1 637 ? -24.994 -5.147  -6.782  1.00 93.02 637 A 1 
ATOM 4997 O O   . TYR A 1 637 ? -25.002 -5.996  -7.665  1.00 90.94 637 A 1 
ATOM 4998 C CB  . TYR A 1 637 ? -23.289 -3.677  -8.003  1.00 92.02 637 A 1 
ATOM 4999 C CG  . TYR A 1 637 ? -22.869 -2.262  -8.355  1.00 92.20 637 A 1 
ATOM 5000 C CD1 . TYR A 1 637 ? -23.718 -1.455  -9.133  1.00 88.67 637 A 1 
ATOM 5001 C CD2 . TYR A 1 637 ? -21.659 -1.735  -7.862  1.00 89.51 637 A 1 
ATOM 5002 C CE1 . TYR A 1 637 ? -23.368 -0.127  -9.418  1.00 88.70 637 A 1 
ATOM 5003 C CE2 . TYR A 1 637 ? -21.303 -0.405  -8.146  1.00 88.25 637 A 1 
ATOM 5004 C CZ  . TYR A 1 637 ? -22.161 0.402   -8.923  1.00 91.18 637 A 1 
ATOM 5005 O OH  . TYR A 1 637 ? -21.836 1.693   -9.190  1.00 89.77 637 A 1 
ATOM 5006 N N   . LYS A 1 638 ? -25.462 -5.396  -5.548  1.00 89.82 638 A 1 
ATOM 5007 C CA  . LYS A 1 638 ? -26.014 -6.700  -5.131  1.00 88.08 638 A 1 
ATOM 5008 C C   . LYS A 1 638 ? -27.210 -7.164  -5.967  1.00 89.79 638 A 1 
ATOM 5009 O O   . LYS A 1 638 ? -27.468 -8.355  -6.038  1.00 87.30 638 A 1 
ATOM 5010 C CB  . LYS A 1 638 ? -26.425 -6.654  -3.659  1.00 85.10 638 A 1 
ATOM 5011 C CG  . LYS A 1 638 ? -25.210 -6.686  -2.732  1.00 79.91 638 A 1 
ATOM 5012 C CD  . LYS A 1 638 ? -25.664 -6.972  -1.306  1.00 73.37 638 A 1 
ATOM 5013 C CE  . LYS A 1 638 ? -24.446 -7.256  -0.431  1.00 67.42 638 A 1 
ATOM 5014 N NZ  . LYS A 1 638 ? -24.848 -7.935  0.818   1.00 58.60 638 A 1 
ATOM 5015 N N   . SER A 1 639 ? -27.919 -6.250  -6.627  1.00 89.80 639 A 1 
ATOM 5016 C CA  . SER A 1 639 ? -29.009 -6.604  -7.543  1.00 90.63 639 A 1 
ATOM 5017 C C   . SER A 1 639 ? -28.553 -7.505  -8.697  1.00 91.43 639 A 1 
ATOM 5018 O O   . SER A 1 639 ? -29.358 -8.251  -9.236  1.00 90.47 639 A 1 
ATOM 5019 C CB  . SER A 1 639 ? -29.637 -5.331  -8.115  1.00 90.31 639 A 1 
ATOM 5020 O OG  . SER A 1 639 ? -28.648 -4.523  -8.732  1.00 85.37 639 A 1 
ATOM 5021 N N   . TYR A 1 640 ? -27.272 -7.485  -9.054  1.00 92.71 640 A 1 
ATOM 5022 C CA  . TYR A 1 640 ? -26.724 -8.389  -10.066 1.00 93.22 640 A 1 
ATOM 5023 C C   . TYR A 1 640 ? -26.524 -9.830  -9.560  1.00 93.10 640 A 1 
ATOM 5024 O O   . TYR A 1 640 ? -26.339 -10.719 -10.389 1.00 90.98 640 A 1 
ATOM 5025 C CB  . TYR A 1 640 ? -25.418 -7.815  -10.630 1.00 93.88 640 A 1 
ATOM 5026 C CG  . TYR A 1 640 ? -25.582 -6.529  -11.418 1.00 94.38 640 A 1 
ATOM 5027 C CD1 . TYR A 1 640 ? -26.374 -6.505  -12.584 1.00 91.40 640 A 1 
ATOM 5028 C CD2 . TYR A 1 640 ? -24.923 -5.354  -11.006 1.00 91.77 640 A 1 
ATOM 5029 C CE1 . TYR A 1 640 ? -26.507 -5.319  -13.333 1.00 91.39 640 A 1 
ATOM 5030 C CE2 . TYR A 1 640 ? -25.051 -4.166  -11.753 1.00 91.23 640 A 1 
ATOM 5031 C CZ  . TYR A 1 640 ? -25.841 -4.149  -12.917 1.00 93.49 640 A 1 
ATOM 5032 O OH  . TYR A 1 640 ? -25.963 -2.999  -13.639 1.00 92.20 640 A 1 
ATOM 5033 N N   . GLU A 1 641 ? -26.589 -10.065 -8.250  1.00 90.73 641 A 1 
ATOM 5034 C CA  . GLU A 1 641 ? -26.523 -11.404 -7.635  1.00 88.55 641 A 1 
ATOM 5035 C C   . GLU A 1 641 ? -27.867 -12.154 -7.727  1.00 87.36 641 A 1 
ATOM 5036 O O   . GLU A 1 641 ? -27.918 -13.374 -7.556  1.00 84.31 641 A 1 
ATOM 5037 C CB  . GLU A 1 641 ? -26.077 -11.292 -6.158  1.00 87.43 641 A 1 
ATOM 5038 C CG  . GLU A 1 641 ? -24.702 -10.626 -5.960  1.00 86.09 641 A 1 
ATOM 5039 C CD  . GLU A 1 641 ? -24.349 -10.296 -4.495  1.00 85.70 641 A 1 
ATOM 5040 O OE1 . GLU A 1 641 ? -23.286 -9.659  -4.277  1.00 77.74 641 A 1 
ATOM 5041 O OE2 . GLU A 1 641 ? -25.157 -10.560 -3.575  1.00 78.56 641 A 1 
ATOM 5042 N N   . THR A 1 642 ? -28.962 -11.437 -8.012  1.00 86.57 642 A 1 
ATOM 5043 C CA  . THR A 1 642 ? -30.292 -12.012 -8.236  1.00 83.62 642 A 1 
ATOM 5044 C C   . THR A 1 642 ? -30.583 -12.120 -9.737  1.00 81.79 642 A 1 
ATOM 5045 O O   . THR A 1 642 ? -30.262 -11.207 -10.500 1.00 77.04 642 A 1 
ATOM 5046 C CB  . THR A 1 642 ? -31.379 -11.218 -7.500  1.00 80.69 642 A 1 
ATOM 5047 O OG1 . THR A 1 642 ? -31.314 -9.844  -7.788  1.00 73.87 642 A 1 
ATOM 5048 C CG2 . THR A 1 642 ? -31.216 -11.351 -5.981  1.00 71.79 642 A 1 
ATOM 5049 N N   . ALA A 1 643 ? -31.142 -13.246 -10.132 1.00 79.19 643 A 1 
ATOM 5050 C CA  . ALA A 1 643 ? -31.500 -13.538 -11.524 1.00 77.18 643 A 1 
ATOM 5051 C C   . ALA A 1 643 ? -32.673 -12.699 -12.036 1.00 72.35 643 A 1 
ATOM 5052 O O   . ALA A 1 643 ? -33.603 -12.441 -11.241 1.00 64.79 643 A 1 
ATOM 5053 C CB  . ALA A 1 643 ? -31.770 -15.035 -11.668 1.00 70.19 643 A 1 
ATOM 5054 O OXT . ALA A 1 643 ? -32.615 -12.364 -13.245 1.00 60.98 643 A 1 
#
