# 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_if08164
#
_entry.id if08164
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n ILE 3   
1 n LEU 4   
1 n VAL 5   
1 n PHE 6   
1 n ARG 7   
1 n VAL 8   
1 n ARG 9   
1 n LEU 10  
1 n PRO 11  
1 n PHE 12  
1 n ILE 13  
1 n VAL 14  
1 n SER 15  
1 n GLN 16  
1 n ILE 17  
1 n PRO 18  
1 n VAL 19  
1 n ASP 20  
1 n ARG 21  
1 n GLY 22  
1 n LYS 23  
1 n GLY 24  
1 n ARG 25  
1 n ARG 26  
1 n ASN 27  
1 n THR 28  
1 n GLN 29  
1 n LEU 30  
1 n GLN 31  
1 n SER 32  
1 n CYS 33  
1 n PRO 34  
1 n ASP 35  
1 n GLU 36  
1 n LYS 37  
1 n LEU 38  
1 n PRO 39  
1 n ILE 40  
1 n VAL 41  
1 n SER 42  
1 n PHE 43  
1 n GLY 44  
1 n THR 45  
1 n THR 46  
1 n SER 47  
1 n HIS 48  
1 n TYR 49  
1 n ASN 50  
1 n VAL 51  
1 n GLU 52  
1 n PHE 53  
1 n GLN 54  
1 n ALA 55  
1 n ILE 56  
1 n ASN 57  
1 n LEU 58  
1 n THR 59  
1 n VAL 60  
1 n SER 61  
1 n PRO 62  
1 n LYS 63  
1 n SER 64  
1 n LEU 65  
1 n TYR 66  
1 n ASN 67  
1 n GLY 68  
1 n TYR 69  
1 n GLY 70  
1 n VAL 71  
1 n LEU 72  
1 n SER 73  
1 n LEU 74  
1 n LYS 75  
1 n SER 76  
1 n GLY 77  
1 n ASN 78  
1 n PHE 79  
1 n MET 80  
1 n SER 81  
1 n GLU 82  
1 n ASN 83  
1 n ASN 84  
1 n MET 85  
1 n PHE 86  
1 n GLN 87  
1 n GLY 88  
1 n GLU 89  
1 n MET 90  
1 n ASP 91  
1 n PRO 92  
1 n GLU 93  
1 n LEU 94  
1 n ALA 95  
1 n ALA 96  
1 n LEU 97  
1 n LEU 98  
1 n GLY 99  
1 n ALA 100 
1 n SER 101 
1 n VAL 102 
1 n PRO 103 
1 n ALA 104 
1 n SER 105 
1 n ALA 106 
1 n GLU 107 
1 n GLU 108 
1 n VAL 109 
1 n SER 110 
1 n PHE 111 
1 n PRO 112 
1 n PRO 113 
1 n ASP 114 
1 n TYR 115 
1 n ALA 116 
1 n GLY 117 
1 n LEU 118 
1 n PHE 119 
1 n GLY 120 
1 n GLU 121 
1 n SER 122 
1 n SER 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n GLY 127 
1 n ALA 128 
1 n LEU 129 
1 n ASP 130 
1 n GLY 131 
1 n LEU 132 
1 n ASP 133 
1 n ASP 134 
1 n THR 135 
1 n GLU 136 
1 n LYS 137 
1 n ARG 138 
1 n PRO 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n PRO 143 
1 n GLU 144 
1 n GLU 145 
1 n ILE 146 
1 n GLY 147 
1 n LEU 148 
1 n GLY 149 
1 n GLY 150 
1 n SER 151 
1 n PHE 152 
1 n PRO 153 
1 n ASP 154 
1 n VAL 155 
1 n GLY 156 
1 n LYS 157 
1 n LYS 158 
1 n LEU 159 
1 n GLU 160 
1 n ASP 161 
1 n THR 162 
1 n PRO 163 
1 n ILE 164 
1 n PRO 165 
1 n ALA 166 
1 n PHE 167 
1 n ASP 168 
1 n ASP 169 
1 n PRO 170 
1 n ALA 171 
1 n TYR 172 
1 n TYR 173 
1 n LYS 174 
1 n ASN 175 
1 n ALA 176 
1 n LEU 177 
1 n SER 178 
1 n HIS 179 
1 n GLU 180 
1 n GLY 181 
1 n ASP 182 
1 n SER 183 
1 n ALA 184 
1 n GLN 185 
1 n ARG 186 
1 n LEU 187 
1 n HIS 188 
1 n GLY 189 
1 n ILE 190 
1 n LEU 191 
1 n GLN 192 
1 n LYS 193 
1 n PHE 194 
1 n LEU 195 
1 n ASN 196 
1 n ALA 197 
1 n LYS 198 
1 n ASP 199 
1 n PRO 200 
1 n LYS 201 
1 n ASP 202 
1 n ARG 203 
1 n SER 204 
1 n VAL 205 
1 n PHE 206 
1 n ARG 207 
1 n GLN 208 
1 n GLN 209 
1 n ILE 210 
1 n ILE 211 
1 n ALA 212 
1 n VAL 213 
1 n PHE 214 
1 n TRP 215 
1 n ASP 216 
1 n PHE 217 
1 n LEU 218 
1 n LEU 219 
1 n GLY 220 
1 n VAL 221 
1 n ALA 222 
1 n LYS 223 
1 n LYS 224 
1 n MET 225 
1 n PRO 226 
1 n GLY 227 
1 n SER 228 
1 n LEU 229 
1 n PRO 230 
1 n ASP 231 
1 n PRO 232 
1 n LYS 233 
1 n LYS 234 
1 n PHE 235 
1 n LEU 236 
1 n LEU 237 
1 n ARG 238 
1 n TYR 239 
1 n GLY 240 
1 n ILE 241 
1 n LEU 242 
1 n HIS 243 
1 n PRO 244 
1 n ALA 245 
1 n LEU 246 
1 n LEU 247 
1 n ASN 248 
1 n ALA 249 
1 n GLU 250 
1 n ALA 251 
1 n LYS 252 
1 n GLU 253 
1 n LEU 254 
1 n PHE 255 
1 n SER 256 
1 n LEU 257 
1 n ILE 258 
1 n VAL 259 
1 n VAL 260 
1 n SER 261 
1 n ASN 262 
1 n GLU 263 
1 n TYR 264 
1 n ASN 265 
1 n GLU 266 
1 n PRO 267 
1 n ILE 268 
1 n TYR 269 
1 n TYR 270 
1 n LEU 271 
1 n ASP 272 
1 n GLU 273 
1 n TRP 274 
1 n LEU 275 
1 n ARG 276 
1 n GLY 277 
1 n VAL 278 
1 n GLY 279 
1 n THR 280 
1 n GLY 281 
1 n VAL 282 
1 n ILE 283 
1 n ARG 284 
1 n ALA 285 
1 n SER 286 
1 n THR 287 
1 n THR 288 
1 n ASP 289 
1 n GLU 290 
1 n VAL 291 
1 n ASN 292 
1 n VAL 293 
1 n SER 294 
1 n ARG 295 
1 n THR 296 
1 n SER 297 
1 n ILE 298 
1 n SER 299 
1 n ALA 300 
1 n ARG 301 
1 n MET 302 
1 n LYS 303 
1 n GLN 304 
1 n LEU 305 
1 n LEU 306 
1 n ASP 307 
1 n LYS 308 
1 n ALA 309 
1 n VAL 310 
1 n GLY 311 
1 n LYS 312 
1 n ARG 313 
1 n ASP 314 
1 n GLY 315 
1 n ALA 316 
1 n ARG 317 
1 n SER 318 
1 n LEU 319 
1 n LEU 320 
1 n ARG 321 
1 n ALA 322 
1 n LYS 323 
1 n ASP 324 
1 n GLU 325 
1 n GLU 326 
1 n ARG 327 
1 n MET 328 
1 n ASN 329 
1 n LEU 330 
1 n GLU 331 
1 n ARG 332 
1 n GLY 333 
1 n LEU 334 
1 n LYS 335 
1 n GLU 336 
1 n ARG 337 
1 n VAL 338 
1 n ALA 339 
1 n TYR 340 
1 n ILE 341 
1 n THR 342 
1 n GLU 343 
1 n HIS 344 
1 n HIS 345 
1 n GLY 346 
1 n ILE 347 
1 n GLU 348 
1 n ASP 349 
1 n LEU 350 
1 n PRO 351 
1 n ASP 352 
1 n ILE 353 
1 n HIS 354 
1 n SER 355 
1 n LEU 356 
1 n PHE 357 
1 n SER 358 
1 n GLU 359 
1 n ALA 360 
1 n GLN 361 
1 n LYS 362 
1 n LYS 363 
1 n VAL 364 
1 n PHE 365 
1 n VAL 366 
1 n GLU 367 
1 n ILE 368 
1 n GLN 369 
1 n GLU 370 
1 n ALA 371 
1 n LEU 372 
1 n LYS 373 
1 n MET 374 
1 n MET 375 
1 n ILE 376 
1 n LYS 377 
1 n ALA 378 
1 n ASP 379 
1 n ARG 380 
1 n GLU 381 
1 n LEU 382 
1 n ASP 383 
1 n VAL 384 
1 n PHE 385 
1 n LEU 386 
1 n ARG 387 
1 n GLU 388 
1 n TYR 389 
1 n ASN 390 
1 n GLN 391 
1 n ALA 392 
1 n VAL 393 
1 n GLU 394 
1 n ASP 395 
1 n VAL 396 
1 n GLN 397 
1 n VAL 398 
1 n LEU 399 
1 n THR 400 
1 n ASP 401 
1 n LYS 402 
1 n ILE 403 
1 n GLU 404 
1 n ALA 405 
1 n GLU 406 
1 n GLY 407 
1 n GLY 408 
1 n ALA 409 
1 n THR 410 
1 n GLY 411 
1 n VAL 412 
1 n ASP 413 
1 n SER 414 
1 n GLN 415 
1 n ALA 416 
1 n LEU 417 
1 n ASP 418 
1 n THR 419 
1 n GLU 420 
1 n PHE 421 
1 n GLY 422 
1 n THR 423 
1 n ILE 424 
1 n ARG 425 
1 n GLN 426 
1 n MET 427 
1 n ALA 428 
1 n LYS 429 
1 n MET 430 
1 n THR 431 
1 n ILE 432 
1 n GLY 433 
1 n ARG 434 
1 n GLN 435 
1 n GLY 436 
1 n ASN 437 
1 n GLN 438 
1 n PHE 439 
1 n PRO 440 
1 n ILE 441 
1 n LEU 442 
1 n THR 443 
1 n LYS 444 
1 n GLU 445 
1 n TYR 446 
1 n PHE 447 
1 n HIS 448 
1 n CYS 449 
1 n MET 450 
1 n PRO 451 
1 n GLN 452 
1 n ASP 453 
1 n VAL 454 
1 n ALA 455 
1 n SER 456 
1 n ARG 457 
1 n GLU 458 
1 n ASN 459 
1 n ILE 460 
1 n LEU 461 
1 n ALA 462 
1 n GLN 463 
1 n LEU 464 
1 n LYS 465 
1 n TRP 466 
1 n VAL 467 
1 n GLU 468 
1 n SER 469 
1 n ILE 470 
1 n ASP 471 
1 n PRO 472 
1 n GLN 473 
1 n ALA 474 
1 n PHE 475 
1 n CYS 476 
1 n ARG 477 
1 n SER 478 
1 n TYR 479 
1 n LYS 480 
1 n ASN 481 
1 n LYS 482 
1 n LEU 483 
1 n ASN 484 
1 n ARG 485 
1 n ILE 486 
1 n VAL 487 
1 n PRO 488 
1 n TYR 489 
1 n VAL 490 
1 n ILE 491 
1 n LEU 492 
1 n ILE 493 
1 n PRO 494 
1 n THR 495 
1 n TYR 496 
1 n GLY 497 
1 n ASP 498 
1 n THR 499 
1 n GLY 500 
1 n ILE 501 
1 n CYS 502 
1 n TRP 503 
1 n GLU 504 
1 n PRO 505 
1 n PHE 506 
1 n ASP 507 
1 n ARG 508 
1 n TYR 509 
1 n ASN 510 
1 n ARG 511 
1 n ALA 512 
1 n THR 513 
1 n SER 514 
1 n ARG 515 
1 n GLY 516 
1 n ARG 517 
1 n ILE 518 
1 n ALA 519 
1 n ILE 520 
1 n PRO 521 
1 n MET 522 
1 n TYR 523 
1 n SER 524 
1 n LYS 525 
1 n SER 526 
1 n LEU 527 
1 n PRO 528 
1 n LEU 529 
1 n ALA 530 
1 n LEU 531 
1 n LEU 532 
1 n SER 533 
1 n ALA 534 
1 n VAL 535 
1 n GLY 536 
1 n ASP 537 
1 n LEU 538 
1 n ARG 539 
1 n TRP 540 
1 n GLN 541 
1 n ASN 542 
1 n ALA 543 
1 n LYS 544 
1 n GLU 545 
1 n LYS 546 
1 n ALA 547 
1 n SER 548 
1 n PHE 549 
1 n TYR 550 
1 n TRP 551 
1 n MET 552 
1 n GLU 553 
1 n GLU 554 
1 n GLY 555 
1 n LEU 556 
1 n THR 557 
1 n GLY 558 
1 n ASN 559 
1 n TYR 560 
1 n TYR 561 
1 n GLN 562 
1 n TRP 563 
1 n PHE 564 
1 n ALA 565 
1 n ALA 566 
1 n LYS 567 
1 n LYS 568 
1 n PHE 569 
1 n LYS 570 
1 n GLY 571 
1 n ASP 572 
1 n LEU 573 
1 n LYS 574 
1 n GLU 575 
1 n PHE 576 
1 n PHE 577 
1 n ILE 578 
1 n ASN 579 
1 n ASP 580 
1 n TYR 581 
1 n ILE 582 
1 n LEU 583 
1 n TRP 584 
1 n MET 585 
1 n THR 586 
1 n ARG 587 
1 n GLU 588 
1 n SER 589 
1 n GLU 590 
1 n GLY 591 
1 n THR 592 
1 n GLN 593 
1 n LYS 594 
1 n LEU 595 
1 n ASP 596 
1 n LYS 597 
1 n GLU 598 
1 n VAL 599 
1 n ARG 600 
1 n GLY 601 
1 n ILE 602 
1 n PHE 603 
1 n TRP 604 
1 n ARG 605 
1 n TYR 606 
1 n MET 607 
1 n PRO 608 
1 n PHE 609 
1 n PRO 610 
1 n GLN 611 
1 n GLU 612 
1 n ILE 613 
1 n LYS 614 
1 n GLU 615 
1 n LYS 616 
1 n LEU 617 
1 n LYS 618 
1 n THR 619 
1 n ARG 620 
1 n SER 621 
1 n PHE 622 
1 n THR 623 
1 n TYR 624 
1 n GLN 625 
1 n GLU 626 
1 n LEU 627 
1 n TYR 628 
1 n GLN 629 
1 n ARG 630 
1 n ASP 631 
1 n LEU 632 
1 n ASN 633 
1 n ARG 634 
1 n ALA 635 
1 n LYS 636 
1 n SER 637 
1 n ASP 638 
1 n LEU 639 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:21:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n TRP . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n TRP . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n LEU . 639 A 639 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -36.838 14.092  39.702  1.00 5.60  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -37.828 12.999  39.653  1.00 8.17  1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.334 12.960  38.214  1.00 8.67  1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -38.988 13.908  37.817  1.00 6.99  1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -38.971 13.316  40.657  1.00 7.49  1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -38.576 13.068  42.125  1.00 6.46  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -39.368 13.971  43.064  1.00 6.58  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -38.832 11.612  42.520  1.00 8.40  1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -37.961 12.071  37.307  1.00 8.98  2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -37.758 10.625  37.378  1.00 20.63 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -36.558 10.197  36.518  1.00 20.77 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -36.309 10.737  35.442  1.00 19.88 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -39.023 9.948   36.819  1.00 21.58 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -40.228 10.071  37.763  1.00 19.47 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -41.530 9.572   37.123  1.00 17.84 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -42.333 8.958   37.863  1.00 17.60 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -41.716 9.823   35.918  1.00 21.81 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -35.800 9.203   37.005  1.00 14.65 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -34.697 8.548   36.289  1.00 24.04 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -35.257 7.275   35.644  1.00 25.01 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -35.625 6.334   36.342  1.00 23.48 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -33.532 8.251   37.267  1.00 23.92 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -32.913 9.569   37.797  1.00 20.98 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -32.447 7.377   36.604  1.00 22.58 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -31.914 9.383   38.949  1.00 21.62 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -35.295 7.220   34.308  1.00 13.41 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -35.616 6.017   33.538  1.00 24.44 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -34.326 5.225   33.285  1.00 24.01 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -33.511 5.575   32.433  1.00 24.19 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -36.382 6.419   32.258  1.00 25.19 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -37.840 5.916   32.259  1.00 23.72 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -38.779 6.963   31.663  1.00 22.66 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -37.977 4.629   31.441  1.00 28.35 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -34.142 4.144   34.055  1.00 19.88 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -33.059 3.173   33.873  1.00 25.37 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -33.454 2.196   32.764  1.00 25.49 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -34.294 1.324   32.971  1.00 24.73 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -32.756 2.435   35.198  1.00 24.93 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -31.676 1.353   35.034  1.00 20.93 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -32.273 3.413   36.280  1.00 24.01 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -32.833 2.289   31.582  1.00 18.34 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -32.928 1.255   30.551  1.00 26.25 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -31.927 0.131   30.836  1.00 25.80 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -30.715 0.286   30.720  1.00 24.06 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -32.776 1.846   29.141  1.00 25.67 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -34.114 2.130   28.479  1.00 23.78 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -34.750 1.128   27.719  1.00 21.90 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -34.733 3.382   28.637  1.00 23.40 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -36.000 1.379   27.120  1.00 21.27 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -35.985 3.631   28.042  1.00 20.06 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -36.616 2.631   27.281  1.00 22.53 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -32.470 -1.031  31.197  1.00 21.40 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -31.738 -2.282  31.405  1.00 29.94 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -31.752 -3.064  30.086  1.00 27.62 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -32.753 -3.698  29.766  1.00 27.46 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -32.399 -3.034  32.581  1.00 30.77 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -31.416 -3.841  33.441  1.00 28.55 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -32.182 -4.524  34.586  1.00 27.81 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -31.288 -5.069  35.622  1.00 26.83 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -31.660 -5.659  36.745  1.00 24.92 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -32.916 -5.879  37.027  1.00 21.70 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -30.770 -6.037  37.625  1.00 22.42 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -30.662 -3.042  29.317  1.00 18.26 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -30.510 -3.874  28.112  1.00 26.08 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -30.199 -5.308  28.544  1.00 26.41 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -29.133 -5.589  29.084  1.00 24.77 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -29.451 -3.302  27.146  1.00 24.79 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -29.303 -4.170  25.888  1.00 20.91 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -29.840 -1.884  26.690  1.00 23.49 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? -31.166 -6.228  28.342  1.00 19.09 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? -30.958 -7.682  28.420  1.00 29.93 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? -30.533 -8.182  27.039  1.00 28.02 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? -31.320 -8.109  26.105  1.00 27.88 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? -32.245 -8.405  28.866  1.00 31.09 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? -32.401 -8.537  30.391  1.00 28.69 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? -33.693 -9.313  30.706  1.00 28.64 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? -33.823 -9.647  32.140  1.00 26.71 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? -34.858 -10.247 32.710  1.00 24.68 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? -35.923 -10.576 32.032  1.00 21.60 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? -34.847 -10.540 33.977  1.00 22.03 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -29.327 -8.730  26.925  1.00 19.25 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -28.905 -9.556  25.791  1.00 27.36 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -29.441 -10.985 25.987  1.00 27.00 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? -29.223 -11.546 27.066  1.00 25.08 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -27.367 -9.549  25.706  1.00 26.57 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -26.801 -8.300  25.000  1.00 24.04 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -25.379 -8.013  25.475  1.00 22.76 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -26.772 -8.501  23.483  1.00 28.93 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? -30.121 -11.603 24.998  1.00 22.20 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? -30.519 -13.000 25.081  1.00 28.41 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? -29.345 -13.919 24.715  1.00 28.94 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? -28.807 -13.858 23.614  1.00 27.18 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? -31.710 -13.132 24.128  1.00 26.62 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? -31.423 -12.082 23.049  1.00 26.63 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? -30.615 -10.999 23.770  1.00 31.72 11  A 1 
ATOM 96   N N   . PHE A 1 12  ? -28.970 -14.801 25.646  1.00 18.47 12  A 1 
ATOM 97   C CA  . PHE A 1 12  ? -28.165 -15.986 25.357  1.00 25.10 12  A 1 
ATOM 98   C C   . PHE A 1 12  ? -29.061 -17.039 24.692  1.00 24.31 12  A 1 
ATOM 99   O O   . PHE A 1 12  ? -30.011 -17.524 25.304  1.00 22.43 12  A 1 
ATOM 100  C CB  . PHE A 1 12  ? -27.551 -16.540 26.656  1.00 24.35 12  A 1 
ATOM 101  C CG  . PHE A 1 12  ? -26.141 -16.064 26.954  1.00 22.33 12  A 1 
ATOM 102  C CD1 . PHE A 1 12  ? -25.047 -16.865 26.577  1.00 20.47 12  A 1 
ATOM 103  C CD2 . PHE A 1 12  ? -25.916 -14.843 27.612  1.00 21.95 12  A 1 
ATOM 104  C CE1 . PHE A 1 12  ? -23.732 -16.450 26.863  1.00 19.74 12  A 1 
ATOM 105  C CE2 . PHE A 1 12  ? -24.601 -14.425 27.892  1.00 19.82 12  A 1 
ATOM 106  C CZ  . PHE A 1 12  ? -23.507 -15.230 27.520  1.00 22.39 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? -28.760 -17.415 23.447  1.00 20.99 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? -29.353 -18.583 22.788  1.00 29.70 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? -28.494 -19.798 23.147  1.00 29.17 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? -27.367 -19.937 22.682  1.00 27.92 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? -29.500 -18.358 21.264  1.00 29.07 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? -30.482 -17.195 20.997  1.00 26.48 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? -29.986 -19.647 20.569  1.00 28.85 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? -30.618 -16.797 19.523  1.00 26.54 13  A 1 
ATOM 115  N N   . VAL A 1 14  ? -29.040 -20.683 23.987  1.00 19.65 14  A 1 
ATOM 116  C CA  . VAL A 1 14  ? -28.525 -22.035 24.229  1.00 26.65 14  A 1 
ATOM 117  C C   . VAL A 1 14  ? -29.232 -22.963 23.248  1.00 26.51 14  A 1 
ATOM 118  O O   . VAL A 1 14  ? -30.426 -23.223 23.389  1.00 25.27 14  A 1 
ATOM 119  C CB  . VAL A 1 14  ? -28.755 -22.464 25.693  1.00 25.68 14  A 1 
ATOM 120  C CG1 . VAL A 1 14  ? -28.306 -23.909 25.948  1.00 21.91 14  A 1 
ATOM 121  C CG2 . VAL A 1 14  ? -27.985 -21.553 26.664  1.00 25.03 14  A 1 
ATOM 122  N N   . SER A 1 15  ? -28.525 -23.470 22.238  1.00 25.39 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? -29.031 -24.523 21.359  1.00 34.49 15  A 1 
ATOM 124  C C   . SER A 1 15  ? -28.877 -25.886 22.038  1.00 32.97 15  A 1 
ATOM 125  O O   . SER A 1 15  ? -27.765 -26.376 22.231  1.00 30.95 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? -28.333 -24.475 19.993  1.00 33.45 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? -26.932 -24.411 20.138  1.00 30.04 15  A 1 
ATOM 128  N N   . GLN A 1 16  ? -30.015 -26.495 22.403  1.00 23.03 16  A 1 
ATOM 129  C CA  . GLN A 1 16  ? -30.097 -27.892 22.826  1.00 35.08 16  A 1 
ATOM 130  C C   . GLN A 1 16  ? -29.957 -28.817 21.610  1.00 32.92 16  A 1 
ATOM 131  O O   . GLN A 1 16  ? -30.652 -28.655 20.612  1.00 32.71 16  A 1 
ATOM 132  C CB  . GLN A 1 16  ? -31.436 -28.155 23.542  1.00 36.17 16  A 1 
ATOM 133  C CG  . GLN A 1 16  ? -31.507 -27.514 24.938  1.00 35.40 16  A 1 
ATOM 134  C CD  . GLN A 1 16  ? -32.799 -27.855 25.687  1.00 31.98 16  A 1 
ATOM 135  O OE1 . GLN A 1 16  ? -33.773 -28.343 25.143  1.00 33.68 16  A 1 
ATOM 136  N NE2 . GLN A 1 16  ? -32.864 -27.606 26.974  1.00 32.92 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -29.073 -29.810 21.715  1.00 19.52 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -28.922 -30.918 20.761  1.00 29.17 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? -29.970 -31.989 21.118  1.00 29.29 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? -30.014 -32.402 22.279  1.00 26.80 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -27.480 -31.479 20.835  1.00 28.60 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? -26.445 -30.388 20.459  1.00 26.35 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -27.317 -32.715 19.932  1.00 27.83 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? -24.988 -30.780 20.741  1.00 29.42 17  A 1 
ATOM 145  N N   . PRO A 1 18  ? -30.804 -32.482 20.177  1.00 23.83 18  A 1 
ATOM 146  C CA  . PRO A 1 18  ? -31.712 -33.588 20.444  1.00 33.83 18  A 1 
ATOM 147  C C   . PRO A 1 18  ? -30.965 -34.930 20.427  1.00 34.94 18  A 1 
ATOM 148  O O   . PRO A 1 18  ? -30.211 -35.242 19.512  1.00 33.57 18  A 1 
ATOM 149  C CB  . PRO A 1 18  ? -32.809 -33.488 19.382  1.00 31.11 18  A 1 
ATOM 150  C CG  . PRO A 1 18  ? -32.108 -32.814 18.202  1.00 31.23 18  A 1 
ATOM 151  C CD  . PRO A 1 18  ? -30.975 -31.988 18.825  1.00 37.97 18  A 1 
ATOM 152  N N   . VAL A 1 19  ? -31.213 -35.727 21.471  1.00 18.72 19  A 1 
ATOM 153  C CA  . VAL A 1 19  ? -30.788 -37.128 21.585  1.00 31.42 19  A 1 
ATOM 154  C C   . VAL A 1 19  ? -31.777 -37.996 20.810  1.00 31.06 19  A 1 
ATOM 155  O O   . VAL A 1 19  ? -32.932 -38.116 21.213  1.00 28.99 19  A 1 
ATOM 156  C CB  . VAL A 1 19  ? -30.729 -37.548 23.069  1.00 29.52 19  A 1 
ATOM 157  C CG1 . VAL A 1 19  ? -30.401 -39.035 23.251  1.00 25.69 19  A 1 
ATOM 158  C CG2 . VAL A 1 19  ? -29.666 -36.736 23.829  1.00 28.63 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? -31.324 -38.626 19.728  1.00 20.59 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? -32.115 -39.610 18.992  1.00 36.09 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? -31.834 -41.038 19.499  1.00 34.04 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? -30.685 -41.463 19.663  1.00 32.25 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? -31.912 -39.440 17.477  1.00 34.85 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? -33.096 -39.960 16.648  1.00 30.90 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? -34.061 -40.482 17.263  1.00 29.14 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? -33.022 -39.832 15.412  1.00 31.29 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? -32.912 -41.771 19.824  1.00 17.51 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? -32.901 -43.162 20.299  1.00 32.42 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? -33.227 -44.093 19.130  1.00 30.73 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? -34.395 -44.276 18.802  1.00 28.10 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? -33.931 -43.380 21.430  1.00 31.93 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? -33.499 -42.910 22.825  1.00 30.37 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? -34.603 -43.302 23.827  1.00 29.16 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? -34.286 -42.906 25.210  1.00 27.65 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? -35.063 -43.062 26.271  1.00 25.43 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? -36.237 -43.625 26.185  1.00 23.20 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? -34.677 -42.649 27.450  1.00 24.52 21  A 1 
ATOM 178  N N   . GLY A 1 22  ? -32.204 -44.758 18.587  1.00 23.34 22  A 1 
ATOM 179  C CA  . GLY A 1 22  ? -32.361 -45.818 17.590  1.00 35.99 22  A 1 
ATOM 180  C C   . GLY A 1 22  ? -31.684 -47.125 18.014  1.00 36.11 22  A 1 
ATOM 181  O O   . GLY A 1 22  ? -30.464 -47.191 18.124  1.00 31.90 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -32.495 -48.185 18.277  1.00 17.70 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -32.064 -49.561 18.586  1.00 31.57 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -31.488 -50.259 17.345  1.00 29.70 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -32.135 -50.254 16.306  1.00 26.57 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -33.291 -50.373 19.057  1.00 29.84 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -33.819 -50.043 20.457  1.00 27.99 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -35.132 -50.811 20.709  1.00 25.72 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -35.629 -50.625 22.149  1.00 23.97 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -36.972 -51.234 22.355  1.00 20.71 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? -30.380 -50.998 17.507  1.00 21.81 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? -29.915 -51.953 16.493  1.00 32.42 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? -28.660 -52.727 16.909  1.00 32.60 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? -27.568 -52.191 16.891  1.00 29.63 24  A 1 
ATOM 195  N N   . ARG A 1 25  ? -28.844 -54.002 17.314  1.00 14.41 25  A 1 
ATOM 196  C CA  . ARG A 1 25  ? -27.804 -54.970 17.730  1.00 27.57 25  A 1 
ATOM 197  C C   . ARG A 1 25  ? -26.823 -55.319 16.594  1.00 26.65 25  A 1 
ATOM 198  O O   . ARG A 1 25  ? -27.294 -55.673 15.514  1.00 25.23 25  A 1 
ATOM 199  C CB  . ARG A 1 25  ? -28.517 -56.290 18.097  1.00 26.62 25  A 1 
ATOM 200  C CG  . ARG A 1 25  ? -29.360 -56.311 19.379  1.00 24.87 25  A 1 
ATOM 201  C CD  . ARG A 1 25  ? -30.187 -57.611 19.405  1.00 23.85 25  A 1 
ATOM 202  N NE  . ARG A 1 25  ? -30.793 -57.879 20.717  1.00 22.39 25  A 1 
ATOM 203  C CZ  . ARG A 1 25  ? -31.645 -58.855 21.007  1.00 20.49 25  A 1 
ATOM 204  N NH1 . ARG A 1 25  ? -32.119 -59.659 20.094  1.00 19.14 25  A 1 
ATOM 205  N NH2 . ARG A 1 25  ? -32.032 -59.051 22.234  1.00 20.07 25  A 1 
ATOM 206  N N   . ARG A 1 26  ? -25.509 -55.458 16.886  1.00 12.42 26  A 1 
ATOM 207  C CA  . ARG A 1 26  ? -24.775 -56.751 16.855  1.00 26.07 26  A 1 
ATOM 208  C C   . ARG A 1 26  ? -23.306 -56.619 17.294  1.00 24.63 26  A 1 
ATOM 209  O O   . ARG A 1 26  ? -22.663 -55.611 17.064  1.00 22.93 26  A 1 
ATOM 210  C CB  . ARG A 1 26  ? -24.864 -57.462 15.487  1.00 26.00 26  A 1 
ATOM 211  C CG  . ARG A 1 26  ? -25.851 -58.646 15.565  1.00 24.59 26  A 1 
ATOM 212  C CD  . ARG A 1 26  ? -25.979 -59.413 14.241  1.00 23.52 26  A 1 
ATOM 213  N NE  . ARG A 1 26  ? -27.226 -59.104 13.531  1.00 21.75 26  A 1 
ATOM 214  C CZ  . ARG A 1 26  ? -27.719 -59.803 12.517  1.00 21.37 26  A 1 
ATOM 215  N NH1 . ARG A 1 26  ? -27.102 -60.843 12.014  1.00 20.28 26  A 1 
ATOM 216  N NH2 . ARG A 1 26  ? -28.857 -59.469 11.971  1.00 20.35 26  A 1 
ATOM 217  N N   . ASN A 1 27  ? -22.844 -57.685 17.949  1.00 15.65 27  A 1 
ATOM 218  C CA  . ASN A 1 27  ? -21.570 -57.954 18.624  1.00 26.13 27  A 1 
ATOM 219  C C   . ASN A 1 27  ? -20.305 -57.760 17.771  1.00 25.33 27  A 1 
ATOM 220  O O   . ASN A 1 27  ? -20.285 -58.227 16.636  1.00 23.44 27  A 1 
ATOM 221  C CB  . ASN A 1 27  ? -21.600 -59.450 19.001  1.00 24.67 27  A 1 
ATOM 222  C CG  . ASN A 1 27  ? -22.655 -59.854 20.008  1.00 20.94 27  A 1 
ATOM 223  O OD1 . ASN A 1 27  ? -23.176 -59.051 20.756  1.00 19.59 27  A 1 
ATOM 224  N ND2 . ASN A 1 27  ? -23.023 -61.113 20.050  1.00 21.53 27  A 1 
ATOM 225  N N   . THR A 1 28  ? -19.204 -57.311 18.399  1.00 12.40 28  A 1 
ATOM 226  C CA  . THR A 1 28  ? -17.967 -58.123 18.526  1.00 21.49 28  A 1 
ATOM 227  C C   . THR A 1 28  ? -17.004 -57.569 19.599  1.00 21.38 28  A 1 
ATOM 228  O O   . THR A 1 28  ? -16.736 -56.388 19.678  1.00 19.88 28  A 1 
ATOM 229  C CB  . THR A 1 28  ? -17.179 -58.358 17.218  1.00 19.99 28  A 1 
ATOM 230  O OG1 . THR A 1 28  ? -17.639 -57.576 16.146  1.00 18.07 28  A 1 
ATOM 231  C CG2 . THR A 1 28  ? -17.285 -59.817 16.778  1.00 19.42 28  A 1 
ATOM 232  N N   . GLN A 1 29  ? -16.585 -58.488 20.432  1.00 15.14 29  A 1 
ATOM 233  C CA  . GLN A 1 29  ? -15.513 -58.644 21.431  1.00 23.31 29  A 1 
ATOM 234  C C   . GLN A 1 29  ? -14.504 -57.510 21.750  1.00 22.60 29  A 1 
ATOM 235  O O   . GLN A 1 29  ? -13.695 -57.107 20.926  1.00 22.01 29  A 1 
ATOM 236  C CB  . GLN A 1 29  ? -14.759 -59.921 21.038  1.00 24.04 29  A 1 
ATOM 237  C CG  . GLN A 1 29  ? -15.614 -61.180 21.274  1.00 22.83 29  A 1 
ATOM 238  C CD  . GLN A 1 29  ? -15.006 -62.453 20.685  1.00 21.02 29  A 1 
ATOM 239  O OE1 . GLN A 1 29  ? -14.175 -62.431 19.806  1.00 20.71 29  A 1 
ATOM 240  N NE2 . GLN A 1 29  ? -15.429 -63.615 21.125  1.00 22.09 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -14.524 -57.150 23.041  1.00 13.39 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -13.456 -57.073 24.057  1.00 20.49 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -11.982 -57.170 23.619  1.00 19.83 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -11.524 -58.238 23.205  1.00 18.85 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -13.720 -58.211 25.078  1.00 19.55 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -14.860 -57.927 26.073  1.00 17.94 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -15.612 -59.197 26.440  1.00 17.98 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -14.315 -57.298 27.349  1.00 21.56 30  A 1 
ATOM 249  N N   . GLN A 1 31  ? -11.196 -56.148 23.997  1.00 19.65 31  A 1 
ATOM 250  C CA  . GLN A 1 31  ? -9.916  -56.336 24.690  1.00 26.58 31  A 1 
ATOM 251  C C   . GLN A 1 31  ? -9.691  -55.205 25.705  1.00 26.17 31  A 1 
ATOM 252  O O   . GLN A 1 31  ? -9.926  -54.031 25.423  1.00 25.50 31  A 1 
ATOM 253  C CB  . GLN A 1 31  ? -8.743  -56.493 23.704  1.00 27.57 31  A 1 
ATOM 254  C CG  . GLN A 1 31  ? -8.127  -57.899 23.832  1.00 27.20 31  A 1 
ATOM 255  C CD  . GLN A 1 31  ? -7.054  -58.199 22.790  1.00 23.99 31  A 1 
ATOM 256  O OE1 . GLN A 1 31  ? -6.688  -57.388 21.959  1.00 26.47 31  A 1 
ATOM 257  N NE2 . GLN A 1 31  ? -6.503  -59.392 22.787  1.00 26.01 31  A 1 
ATOM 258  N N   . SER A 1 32  ? -9.329  -55.601 26.915  1.00 17.32 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? -9.194  -54.824 28.154  1.00 26.26 32  A 1 
ATOM 260  C C   . SER A 1 32  ? -7.741  -54.437 28.430  1.00 25.68 32  A 1 
ATOM 261  O O   . SER A 1 32  ? -6.863  -55.245 28.155  1.00 23.86 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? -9.645  -55.747 29.292  1.00 24.83 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? -8.988  -57.006 29.177  1.00 22.24 32  A 1 
ATOM 264  N N   . CYS A 1 33  ? -7.548  -53.273 29.101  1.00 12.05 33  A 1 
ATOM 265  C CA  . CYS A 1 33  ? -6.666  -53.058 30.281  1.00 22.32 33  A 1 
ATOM 266  C C   . CYS A 1 33  ? -6.336  -51.551 30.469  1.00 21.67 33  A 1 
ATOM 267  O O   . CYS A 1 33  ? -6.519  -50.800 29.518  1.00 20.34 33  A 1 
ATOM 268  C CB  . CYS A 1 33  ? -5.387  -53.912 30.224  1.00 21.08 33  A 1 
ATOM 269  S SG  . CYS A 1 33  ? -5.712  -55.499 31.046  1.00 18.51 33  A 1 
ATOM 270  N N   . PRO A 1 34  ? -5.874  -51.072 31.643  1.00 15.69 34  A 1 
ATOM 271  C CA  . PRO A 1 34  ? -6.677  -50.840 32.844  1.00 26.38 34  A 1 
ATOM 272  C C   . PRO A 1 34  ? -6.509  -49.418 33.439  1.00 28.08 34  A 1 
ATOM 273  O O   . PRO A 1 34  ? -5.736  -48.596 32.961  1.00 25.11 34  A 1 
ATOM 274  C CB  . PRO A 1 34  ? -6.175  -51.912 33.823  1.00 23.54 34  A 1 
ATOM 275  C CG  . PRO A 1 34  ? -4.680  -52.011 33.489  1.00 23.82 34  A 1 
ATOM 276  C CD  . PRO A 1 34  ? -4.533  -51.363 32.104  1.00 28.00 34  A 1 
ATOM 277  N N   . ASP A 1 35  ? -7.268  -49.179 34.506  1.00 16.07 35  A 1 
ATOM 278  C CA  . ASP A 1 35  ? -7.364  -48.016 35.398  1.00 27.32 35  A 1 
ATOM 279  C C   . ASP A 1 35  ? -6.069  -47.252 35.737  1.00 27.00 35  A 1 
ATOM 280  O O   . ASP A 1 35  ? -5.090  -47.849 36.184  1.00 25.07 35  A 1 
ATOM 281  C CB  . ASP A 1 35  ? -7.897  -48.536 36.743  1.00 25.52 35  A 1 
ATOM 282  C CG  . ASP A 1 35  ? -9.328  -49.060 36.680  1.00 22.14 35  A 1 
ATOM 283  O OD1 . ASP A 1 35  ? -10.187 -48.284 36.205  1.00 20.82 35  A 1 
ATOM 284  O OD2 . ASP A 1 35  ? -9.548  -50.210 37.115  1.00 22.53 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? -6.170  -45.915 35.774  1.00 12.36 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? -5.436  -45.106 36.757  1.00 20.39 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? -6.270  -43.914 37.250  1.00 20.35 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? -7.001  -43.254 36.509  1.00 18.86 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? -4.028  -44.711 36.267  1.00 20.17 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? -2.967  -45.298 37.216  1.00 17.81 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? -1.516  -44.983 36.825  1.00 16.71 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? -0.617  -45.606 37.447  1.00 15.77 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? -1.308  -44.114 35.954  1.00 18.81 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? -6.220  -43.716 38.576  1.00 14.83 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? -7.133  -42.931 39.411  1.00 27.99 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? -6.833  -41.427 39.364  1.00 27.03 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? -5.697  -41.015 39.561  1.00 25.04 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? -6.979  -43.425 40.863  1.00 27.43 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? -7.463  -44.867 41.095  1.00 24.75 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? -6.981  -45.384 42.456  1.00 23.71 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? -7.528  -46.794 42.711  1.00 20.18 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? -6.940  -47.394 43.931  1.00 18.09 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? -7.885  -40.610 39.258  1.00 16.77 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? -7.872  -39.175 39.578  1.00 23.85 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? -8.149  -38.953 41.078  1.00 22.87 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? -9.122  -39.524 41.583  1.00 21.81 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? -8.964  -38.469 38.750  1.00 23.28 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? -8.617  -38.270 37.263  1.00 21.49 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? -9.888  -37.987 36.468  1.00 21.37 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? -7.659  -37.092 37.075  1.00 26.74 38  A 1 
ATOM 311  N N   . PRO A 1 39  ? -7.401  -38.073 41.777  1.00 18.15 39  A 1 
ATOM 312  C CA  . PRO A 1 39  ? -7.829  -37.556 43.073  1.00 24.58 39  A 1 
ATOM 313  C C   . PRO A 1 39  ? -8.629  -36.254 42.921  1.00 25.60 39  A 1 
ATOM 314  O O   . PRO A 1 39  ? -8.222  -35.302 42.264  1.00 24.15 39  A 1 
ATOM 315  C CB  . PRO A 1 39  ? -6.550  -37.392 43.887  1.00 23.46 39  A 1 
ATOM 316  C CG  . PRO A 1 39  ? -5.504  -37.047 42.823  1.00 23.11 39  A 1 
ATOM 317  C CD  . PRO A 1 39  ? -6.035  -37.663 41.518  1.00 26.71 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? -9.779  -36.243 43.581  1.00 16.93 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? -10.619 -35.079 43.868  1.00 23.50 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? -9.930  -34.251 44.963  1.00 23.29 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? -9.620  -34.793 46.023  1.00 22.29 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? -12.007 -35.588 44.341  1.00 22.94 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? -12.735 -36.349 43.203  1.00 20.58 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? -12.892 -34.452 44.883  1.00 22.09 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? -13.918 -37.202 43.682  1.00 20.72 40  A 1 
ATOM 326  N N   . VAL A 1 41  ? -9.766  -32.936 44.750  1.00 14.41 41  A 1 
ATOM 327  C CA  . VAL A 1 41  ? -9.487  -31.980 45.834  1.00 20.68 41  A 1 
ATOM 328  C C   . VAL A 1 41  ? -10.429 -30.790 45.696  1.00 20.85 41  A 1 
ATOM 329  O O   . VAL A 1 41  ? -10.412 -30.066 44.706  1.00 19.81 41  A 1 
ATOM 330  C CB  . VAL A 1 41  ? -8.012  -31.540 45.904  1.00 19.50 41  A 1 
ATOM 331  C CG1 . VAL A 1 41  ? -7.787  -30.575 47.079  1.00 16.61 41  A 1 
ATOM 332  C CG2 . VAL A 1 41  ? -7.077  -32.740 46.121  1.00 18.57 41  A 1 
ATOM 333  N N   . SER A 1 42  ? -11.259 -30.618 46.711  1.00 18.80 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? -12.160 -29.492 46.944  1.00 25.78 42  A 1 
ATOM 335  C C   . SER A 1 42  ? -11.556 -28.557 47.990  1.00 24.31 42  A 1 
ATOM 336  O O   . SER A 1 42  ? -11.256 -29.020 49.083  1.00 23.31 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? -13.479 -30.044 47.494  1.00 25.69 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? -13.239 -30.867 48.627  1.00 23.56 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? -11.480 -27.257 47.715  1.00 15.05 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? -11.431 -26.134 48.670  1.00 20.57 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? -11.878 -24.896 47.875  1.00 19.97 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? -11.539 -24.779 46.698  1.00 18.15 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? -10.012 -25.947 49.243  1.00 19.29 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? -9.676  -26.824 50.443  1.00 17.39 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? -10.172 -26.492 51.720  1.00 16.59 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? -8.891  -27.980 50.284  1.00 19.01 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? -9.905  -27.325 52.820  1.00 17.66 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? -8.627  -28.812 51.387  1.00 17.68 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? -9.140  -28.488 52.651  1.00 20.54 43  A 1 
ATOM 350  N N   . GLY A 1 44  ? -12.699 -23.949 48.331  1.00 18.09 44  A 1 
ATOM 351  C CA  . GLY A 1 44  ? -12.923 -23.441 49.680  1.00 25.99 44  A 1 
ATOM 352  C C   . GLY A 1 44  ? -13.046 -21.916 49.527  1.00 26.10 44  A 1 
ATOM 353  O O   . GLY A 1 44  ? -12.261 -21.294 48.823  1.00 23.35 44  A 1 
ATOM 354  N N   . THR A 1 45  ? -14.091 -21.333 50.095  1.00 14.08 45  A 1 
ATOM 355  C CA  . THR A 1 45  ? -14.655 -19.984 49.884  1.00 20.40 45  A 1 
ATOM 356  C C   . THR A 1 45  ? -13.797 -18.789 50.358  1.00 20.64 45  A 1 
ATOM 357  O O   . THR A 1 45  ? -13.104 -18.868 51.360  1.00 18.91 45  A 1 
ATOM 358  C CB  . THR A 1 45  ? -15.986 -19.942 50.648  1.00 18.81 45  A 1 
ATOM 359  O OG1 . THR A 1 45  ? -15.867 -20.638 51.875  1.00 16.64 45  A 1 
ATOM 360  C CG2 . THR A 1 45  ? -17.122 -20.603 49.873  1.00 17.20 45  A 1 
ATOM 361  N N   . THR A 1 46  ? -14.072 -17.628 49.703  1.00 13.03 46  A 1 
ATOM 362  C CA  . THR A 1 46  ? -14.066 -16.230 50.209  1.00 20.89 46  A 1 
ATOM 363  C C   . THR A 1 46  ? -12.747 -15.527 50.573  1.00 21.13 46  A 1 
ATOM 364  O O   . THR A 1 46  ? -12.123 -15.828 51.579  1.00 19.63 46  A 1 
ATOM 365  C CB  . THR A 1 46  ? -15.058 -16.010 51.370  1.00 19.32 46  A 1 
ATOM 366  O OG1 . THR A 1 46  ? -14.962 -17.002 52.360  1.00 17.08 46  A 1 
ATOM 367  C CG2 . THR A 1 46  ? -16.508 -15.982 50.890  1.00 18.00 46  A 1 
ATOM 368  N N   . SER A 1 47  ? -12.479 -14.392 49.894  1.00 16.25 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? -12.213 -13.111 50.573  1.00 24.70 47  A 1 
ATOM 370  C C   . SER A 1 47  ? -12.524 -11.913 49.670  1.00 24.14 47  A 1 
ATOM 371  O O   . SER A 1 47  ? -12.206 -11.903 48.483  1.00 22.03 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? -10.794 -13.008 51.145  1.00 23.54 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? -9.825  -13.049 50.130  1.00 20.85 47  A 1 
ATOM 374  N N   . HIS A 1 48  ? -13.213 -10.925 50.261  1.00 14.94 48  A 1 
ATOM 375  C CA  . HIS A 1 48  ? -13.594 -9.637  49.688  1.00 22.30 48  A 1 
ATOM 376  C C   . HIS A 1 48  ? -12.376 -8.719  49.489  1.00 22.10 48  A 1 
ATOM 377  O O   . HIS A 1 48  ? -11.573 -8.571  50.402  1.00 20.69 48  A 1 
ATOM 378  C CB  . HIS A 1 48  ? -14.542 -8.951  50.684  1.00 21.24 48  A 1 
ATOM 379  C CG  . HIS A 1 48  ? -15.957 -9.478  50.704  1.00 19.22 48  A 1 
ATOM 380  N ND1 . HIS A 1 48  ? -16.996 -8.955  49.962  1.00 18.02 48  A 1 
ATOM 381  C CD2 . HIS A 1 48  ? -16.480 -10.479 51.482  1.00 18.32 48  A 1 
ATOM 382  C CE1 . HIS A 1 48  ? -18.114 -9.628  50.285  1.00 18.02 48  A 1 
ATOM 383  N NE2 . HIS A 1 48  ? -17.848 -10.565 51.207  1.00 18.17 48  A 1 
ATOM 384  N N   . TYR A 1 49  ? -12.351 -7.996  48.360  1.00 17.58 49  A 1 
ATOM 385  C CA  . TYR A 1 49  ? -11.666 -6.702  48.273  1.00 21.88 49  A 1 
ATOM 386  C C   . TYR A 1 49  ? -12.585 -5.690  47.582  1.00 20.90 49  A 1 
ATOM 387  O O   . TYR A 1 49  ? -12.970 -5.859  46.430  1.00 18.27 49  A 1 
ATOM 388  C CB  . TYR A 1 49  ? -10.295 -6.829  47.587  1.00 21.06 49  A 1 
ATOM 389  C CG  . TYR A 1 49  ? -9.193  -7.257  48.547  1.00 18.38 49  A 1 
ATOM 390  C CD1 . TYR A 1 49  ? -8.564  -6.289  49.357  1.00 17.51 49  A 1 
ATOM 391  C CD2 . TYR A 1 49  ? -8.823  -8.610  48.660  1.00 17.99 49  A 1 
ATOM 392  C CE1 . TYR A 1 49  ? -7.573  -6.680  50.282  1.00 17.58 49  A 1 
ATOM 393  C CE2 . TYR A 1 49  ? -7.835  -9.002  49.588  1.00 18.79 49  A 1 
ATOM 394  C CZ  . TYR A 1 49  ? -7.212  -8.036  50.400  1.00 21.73 49  A 1 
ATOM 395  O OH  . TYR A 1 49  ? -6.267  -8.412  51.300  1.00 24.46 49  A 1 
ATOM 396  N N   . ASN A 1 50  ? -12.948 -4.657  48.341  1.00 17.27 50  A 1 
ATOM 397  C CA  . ASN A 1 50  ? -13.562 -3.429  47.852  1.00 23.74 50  A 1 
ATOM 398  C C   . ASN A 1 50  ? -12.515 -2.616  47.081  1.00 23.23 50  A 1 
ATOM 399  O O   . ASN A 1 50  ? -11.438 -2.353  47.615  1.00 21.95 50  A 1 
ATOM 400  C CB  . ASN A 1 50  ? -14.065 -2.599  49.052  1.00 23.27 50  A 1 
ATOM 401  C CG  . ASN A 1 50  ? -15.448 -2.973  49.548  1.00 19.50 50  A 1 
ATOM 402  O OD1 . ASN A 1 50  ? -16.271 -3.518  48.835  1.00 18.85 50  A 1 
ATOM 403  N ND2 . ASN A 1 50  ? -15.763 -2.662  50.785  1.00 20.63 50  A 1 
ATOM 404  N N   . VAL A 1 51  ? -12.860 -2.174  45.874  1.00 16.04 51  A 1 
ATOM 405  C CA  . VAL A 1 51  ? -12.161 -1.083  45.188  1.00 22.79 51  A 1 
ATOM 406  C C   . VAL A 1 51  ? -13.216 -0.069  44.757  1.00 22.64 51  A 1 
ATOM 407  O O   . VAL A 1 51  ? -14.101 -0.380  43.963  1.00 21.25 51  A 1 
ATOM 408  C CB  . VAL A 1 51  ? -11.297 -1.582  44.013  1.00 22.16 51  A 1 
ATOM 409  C CG1 . VAL A 1 51  ? -10.573 -0.417  43.329  1.00 18.85 51  A 1 
ATOM 410  C CG2 . VAL A 1 51  ? -10.222 -2.577  44.494  1.00 21.21 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? -13.145 1.127   45.343  1.00 16.32 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? -13.945 2.293   44.978  1.00 24.01 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? -13.587 2.762   43.560  1.00 23.70 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? -12.419 2.985   43.247  1.00 23.02 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? -13.672 3.439   45.971  1.00 24.77 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? -14.296 3.210   47.361  1.00 22.85 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? -13.944 4.333   48.353  1.00 21.99 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? -14.844 4.716   49.130  1.00 20.32 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? -12.776 4.771   48.345  1.00 24.83 52  A 1 
ATOM 420  N N   . PHE A 1 53  ? -14.606 2.955   42.717  1.00 19.25 53  A 1 
ATOM 421  C CA  . PHE A 1 53  ? -14.471 3.662   41.447  1.00 22.93 53  A 1 
ATOM 422  C C   . PHE A 1 53  ? -15.037 5.080   41.602  1.00 22.21 53  A 1 
ATOM 423  O O   . PHE A 1 53  ? -16.231 5.261   41.838  1.00 20.64 53  A 1 
ATOM 424  C CB  . PHE A 1 53  ? -15.156 2.884   40.311  1.00 22.49 53  A 1 
ATOM 425  C CG  . PHE A 1 53  ? -14.248 1.874   39.629  1.00 20.34 53  A 1 
ATOM 426  C CD1 . PHE A 1 53  ? -13.466 2.272   38.523  1.00 19.27 53  A 1 
ATOM 427  C CD2 . PHE A 1 53  ? -14.167 0.549   40.096  1.00 21.34 53  A 1 
ATOM 428  C CE1 . PHE A 1 53  ? -12.617 1.348   37.889  1.00 19.66 53  A 1 
ATOM 429  C CE2 . PHE A 1 53  ? -13.310 -0.373  39.461  1.00 19.12 53  A 1 
ATOM 430  C CZ  . PHE A 1 53  ? -12.537 0.024   38.357  1.00 21.94 53  A 1 
ATOM 431  N N   . GLN A 1 54  ? -14.179 6.082   41.439  1.00 22.72 54  A 1 
ATOM 432  C CA  . GLN A 1 54  ? -14.601 7.470   41.253  1.00 28.28 54  A 1 
ATOM 433  C C   . GLN A 1 54  ? -15.298 7.629   39.897  1.00 27.59 54  A 1 
ATOM 434  O O   . GLN A 1 54  ? -14.744 7.290   38.852  1.00 26.83 54  A 1 
ATOM 435  C CB  . GLN A 1 54  ? -13.396 8.421   41.355  1.00 31.07 54  A 1 
ATOM 436  C CG  . GLN A 1 54  ? -13.045 8.779   42.808  1.00 29.95 54  A 1 
ATOM 437  C CD  . GLN A 1 54  ? -11.862 9.744   42.901  1.00 27.25 54  A 1 
ATOM 438  O OE1 . GLN A 1 54  ? -11.047 9.868   42.006  1.00 29.52 54  A 1 
ATOM 439  N NE2 . GLN A 1 54  ? -11.711 10.455  43.994  1.00 29.57 54  A 1 
ATOM 440  N N   . ALA A 1 55  ? -16.527 8.161   39.923  1.00 22.82 55  A 1 
ATOM 441  C CA  . ALA A 1 55  ? -17.301 8.497   38.739  1.00 28.51 55  A 1 
ATOM 442  C C   . ALA A 1 55  ? -16.823 9.832   38.143  1.00 28.46 55  A 1 
ATOM 443  O O   . ALA A 1 55  ? -16.843 10.860  38.814  1.00 27.63 55  A 1 
ATOM 444  C CB  . ALA A 1 55  ? -18.784 8.540   39.129  1.00 28.17 55  A 1 
ATOM 445  N N   . ILE A 1 56  ? -16.452 9.816   36.861  1.00 22.00 56  A 1 
ATOM 446  C CA  . ILE A 1 56  ? -16.252 11.024  36.055  1.00 26.97 56  A 1 
ATOM 447  C C   . ILE A 1 56  ? -17.572 11.327  35.337  1.00 26.38 56  A 1 
ATOM 448  O O   . ILE A 1 56  ? -18.040 10.535  34.521  1.00 24.97 56  A 1 
ATOM 449  C CB  . ILE A 1 56  ? -15.052 10.862  35.095  1.00 26.41 56  A 1 
ATOM 450  C CG1 . ILE A 1 56  ? -13.750 10.638  35.903  1.00 24.77 56  A 1 
ATOM 451  C CG2 . ILE A 1 56  ? -14.921 12.096  34.181  1.00 27.52 56  A 1 
ATOM 452  C CD1 . ILE A 1 56  ? -12.517 10.313  35.055  1.00 27.25 56  A 1 
ATOM 453  N N   . ASN A 1 57  ? -18.196 12.465  35.668  1.00 22.55 57  A 1 
ATOM 454  C CA  . ASN A 1 57  ? -19.385 12.985  34.997  1.00 27.03 57  A 1 
ATOM 455  C C   . ASN A 1 57  ? -19.022 13.543  33.613  1.00 26.57 57  A 1 
ATOM 456  O O   . ASN A 1 57  ? -18.267 14.505  33.516  1.00 25.34 57  A 1 
ATOM 457  C CB  . ASN A 1 57  ? -20.019 14.089  35.869  1.00 27.12 57  A 1 
ATOM 458  C CG  . ASN A 1 57  ? -20.888 13.571  36.999  1.00 23.09 57  A 1 
ATOM 459  O OD1 . ASN A 1 57  ? -21.576 12.577  36.876  1.00 22.52 57  A 1 
ATOM 460  N ND2 . ASN A 1 57  ? -20.922 14.251  38.120  1.00 24.30 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -19.625 12.989  32.549  1.00 20.77 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -19.674 13.586  31.213  1.00 26.73 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -21.117 14.003  30.911  1.00 25.92 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -22.003 13.168  30.729  1.00 24.48 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -19.102 12.607  30.170  1.00 26.51 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -17.573 12.723  30.014  1.00 24.66 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -16.998 11.443  29.407  1.00 24.06 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -17.196 13.893  29.094  1.00 29.21 58  A 1 
ATOM 469  N N   . THR A 1 59  ? -21.356 15.310  30.876  1.00 24.09 59  A 1 
ATOM 470  C CA  . THR A 1 59  ? -22.596 15.931  30.404  1.00 30.29 59  A 1 
ATOM 471  C C   . THR A 1 59  ? -22.616 15.970  28.876  1.00 29.85 59  A 1 
ATOM 472  O O   . THR A 1 59  ? -21.767 16.615  28.269  1.00 28.62 59  A 1 
ATOM 473  C CB  . THR A 1 59  ? -22.729 17.360  30.955  1.00 29.46 59  A 1 
ATOM 474  O OG1 . THR A 1 59  ? -21.473 17.997  31.000  1.00 27.33 59  A 1 
ATOM 475  C CG2 . THR A 1 59  ? -23.291 17.365  32.375  1.00 29.55 59  A 1 
ATOM 476  N N   . VAL A 1 60  ? -23.616 15.324  28.257  1.00 19.55 60  A 1 
ATOM 477  C CA  . VAL A 1 60  ? -23.930 15.457  26.824  1.00 25.17 60  A 1 
ATOM 478  C C   . VAL A 1 60  ? -25.292 16.138  26.683  1.00 25.18 60  A 1 
ATOM 479  O O   . VAL A 1 60  ? -26.276 15.700  27.271  1.00 23.73 60  A 1 
ATOM 480  C CB  . VAL A 1 60  ? -23.876 14.102  26.095  1.00 24.08 60  A 1 
ATOM 481  C CG1 . VAL A 1 60  ? -24.189 14.255  24.597  1.00 20.88 60  A 1 
ATOM 482  C CG2 . VAL A 1 60  ? -22.476 13.472  26.211  1.00 23.66 60  A 1 
ATOM 483  N N   . SER A 1 61  ? -25.324 17.234  25.921  1.00 25.79 61  A 1 
ATOM 484  C CA  . SER A 1 61  ? -26.539 17.994  25.586  1.00 32.63 61  A 1 
ATOM 485  C C   . SER A 1 61  ? -27.252 17.366  24.379  1.00 31.22 61  A 1 
ATOM 486  O O   . SER A 1 61  ? -26.574 17.055  23.397  1.00 29.70 61  A 1 
ATOM 487  C CB  . SER A 1 61  ? -26.144 19.438  25.274  1.00 31.65 61  A 1 
ATOM 488  O OG  . SER A 1 61  ? -27.270 20.227  24.937  1.00 27.64 61  A 1 
ATOM 489  N N   . PRO A 1 62  ? -28.599 17.193  24.380  1.00 23.10 62  A 1 
ATOM 490  C CA  . PRO A 1 62  ? -29.324 16.604  23.262  1.00 27.76 62  A 1 
ATOM 491  C C   . PRO A 1 62  ? -29.873 17.673  22.304  1.00 28.78 62  A 1 
ATOM 492  O O   . PRO A 1 62  ? -30.550 18.608  22.725  1.00 26.53 62  A 1 
ATOM 493  C CB  . PRO A 1 62  ? -30.439 15.784  23.920  1.00 25.25 62  A 1 
ATOM 494  C CG  . PRO A 1 62  ? -30.796 16.608  25.156  1.00 25.43 62  A 1 
ATOM 495  C CD  . PRO A 1 62  ? -29.503 17.355  25.514  1.00 29.67 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? -29.666 17.496  20.996  1.00 19.04 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? -30.486 18.138  19.956  1.00 28.68 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? -31.007 17.099  18.957  1.00 27.56 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? -30.258 16.585  18.142  1.00 25.16 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? -29.752 19.304  19.268  1.00 27.09 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? -29.941 20.631  20.028  1.00 24.80 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? -29.376 21.823  19.235  1.00 23.11 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? -29.652 23.137  19.980  1.00 21.37 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? -29.122 24.311  19.239  1.00 18.26 63  A 1 
ATOM 505  N N   . SER A 1 64  ? -32.319 16.856  19.088  1.00 17.97 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? -33.327 16.695  18.026  1.00 21.57 64  A 1 
ATOM 507  C C   . SER A 1 64  ? -33.028 15.772  16.831  1.00 21.41 64  A 1 
ATOM 508  O O   . SER A 1 64  ? -32.384 16.188  15.868  1.00 20.48 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? -33.707 18.102  17.539  1.00 21.11 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? -34.572 18.066  16.441  1.00 18.94 64  A 1 
ATOM 511  N N   . LEU A 1 65  ? -33.679 14.606  16.826  1.00 16.17 65  A 1 
ATOM 512  C CA  . LEU A 1 65  ? -34.070 13.877  15.616  1.00 21.29 65  A 1 
ATOM 513  C C   . LEU A 1 65  ? -35.541 13.443  15.761  1.00 20.97 65  A 1 
ATOM 514  O O   . LEU A 1 65  ? -35.880 12.708  16.687  1.00 19.63 65  A 1 
ATOM 515  C CB  . LEU A 1 65  ? -33.142 12.664  15.391  1.00 19.99 65  A 1 
ATOM 516  C CG  . LEU A 1 65  ? -31.899 12.976  14.539  1.00 18.16 65  A 1 
ATOM 517  C CD1 . LEU A 1 65  ? -30.858 11.870  14.700  1.00 17.88 65  A 1 
ATOM 518  C CD2 . LEU A 1 65  ? -32.243 13.088  13.052  1.00 21.08 65  A 1 
ATOM 519  N N   . TYR A 1 66  ? -36.400 13.914  14.847  1.00 15.81 66  A 1 
ATOM 520  C CA  . TYR A 1 66  ? -37.766 13.410  14.658  1.00 20.23 66  A 1 
ATOM 521  C C   . TYR A 1 66  ? -38.092 13.343  13.160  1.00 19.57 66  A 1 
ATOM 522  O O   . TYR A 1 66  ? -37.820 14.295  12.436  1.00 18.13 66  A 1 
ATOM 523  C CB  . TYR A 1 66  ? -38.797 14.284  15.403  1.00 19.36 66  A 1 
ATOM 524  C CG  . TYR A 1 66  ? -39.482 13.591  16.579  1.00 17.47 66  A 1 
ATOM 525  C CD1 . TYR A 1 66  ? -40.537 12.680  16.351  1.00 16.35 66  A 1 
ATOM 526  C CD2 . TYR A 1 66  ? -39.074 13.867  17.896  1.00 17.30 66  A 1 
ATOM 527  C CE1 . TYR A 1 66  ? -41.174 12.042  17.435  1.00 16.87 66  A 1 
ATOM 528  C CE2 . TYR A 1 66  ? -39.711 13.228  18.983  1.00 18.11 66  A 1 
ATOM 529  C CZ  . TYR A 1 66  ? -40.761 12.316  18.753  1.00 20.36 66  A 1 
ATOM 530  O OH  . TYR A 1 66  ? -41.372 11.702  19.801  1.00 22.15 66  A 1 
ATOM 531  N N   . ASN A 1 67  ? -38.746 12.229  12.781  1.00 14.77 67  A 1 
ATOM 532  C CA  . ASN A 1 67  ? -39.499 11.930  11.550  1.00 20.62 67  A 1 
ATOM 533  C C   . ASN A 1 67  ? -38.689 11.767  10.241  1.00 20.46 67  A 1 
ATOM 534  O O   . ASN A 1 67  ? -37.786 12.530  9.958   1.00 19.13 67  A 1 
ATOM 535  C CB  . ASN A 1 67  ? -40.670 12.921  11.423  1.00 19.36 67  A 1 
ATOM 536  C CG  . ASN A 1 67  ? -41.656 12.829  12.575  1.00 16.41 67  A 1 
ATOM 537  O OD1 . ASN A 1 67  ? -41.682 11.878  13.348  1.00 15.22 67  A 1 
ATOM 538  N ND2 . ASN A 1 67  ? -42.514 13.806  12.730  1.00 16.65 67  A 1 
ATOM 539  N N   . GLY A 1 68  ? -38.996 10.812  9.356   1.00 16.29 68  A 1 
ATOM 540  C CA  . GLY A 1 68  ? -40.111 9.874   9.244   1.00 22.82 68  A 1 
ATOM 541  C C   . GLY A 1 68  ? -39.894 8.906   8.071   1.00 22.46 68  A 1 
ATOM 542  O O   . GLY A 1 68  ? -39.029 9.122   7.222   1.00 20.77 68  A 1 
ATOM 543  N N   . TYR A 1 69  ? -40.692 7.834   8.041   1.00 14.52 69  A 1 
ATOM 544  C CA  . TYR A 1 69  ? -40.744 6.835   6.971   1.00 19.36 69  A 1 
ATOM 545  C C   . TYR A 1 69  ? -41.151 7.470   5.628   1.00 18.59 69  A 1 
ATOM 546  O O   . TYR A 1 69  ? -42.170 8.146   5.546   1.00 17.18 69  A 1 
ATOM 547  C CB  . TYR A 1 69  ? -41.768 5.759   7.366   1.00 18.90 69  A 1 
ATOM 548  C CG  . TYR A 1 69  ? -41.248 4.702   8.324   1.00 17.03 69  A 1 
ATOM 549  C CD1 . TYR A 1 69  ? -40.836 3.456   7.812   1.00 16.47 69  A 1 
ATOM 550  C CD2 . TYR A 1 69  ? -41.188 4.941   9.712   1.00 17.59 69  A 1 
ATOM 551  C CE1 . TYR A 1 69  ? -40.369 2.453   8.680   1.00 17.12 69  A 1 
ATOM 552  C CE2 . TYR A 1 69  ? -40.713 3.941   10.583  1.00 18.55 69  A 1 
ATOM 553  C CZ  . TYR A 1 69  ? -40.306 2.693   10.066  1.00 21.64 69  A 1 
ATOM 554  O OH  . TYR A 1 69  ? -39.853 1.722   10.900  1.00 23.96 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? -40.371 7.192   4.573   1.00 18.13 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? -40.662 7.604   3.201   1.00 22.78 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? -40.289 6.502   2.213   1.00 22.98 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? -39.168 6.004   2.211   1.00 21.50 70  A 1 
ATOM 559  N N   . VAL A 1 71  ? -41.271 6.120   1.401   1.00 13.13 71  A 1 
ATOM 560  C CA  . VAL A 1 71  ? -41.288 5.079   0.364   1.00 17.70 71  A 1 
ATOM 561  C C   . VAL A 1 71  ? -40.152 5.257   -0.661  1.00 18.07 71  A 1 
ATOM 562  O O   . VAL A 1 71  ? -39.926 6.350   -1.172  1.00 17.26 71  A 1 
ATOM 563  C CB  . VAL A 1 71  ? -42.673 5.161   -0.314  1.00 17.22 71  A 1 
ATOM 564  C CG1 . VAL A 1 71  ? -42.842 4.262   -1.533  1.00 14.58 71  A 1 
ATOM 565  C CG2 . VAL A 1 71  ? -43.782 4.807   0.694   1.00 16.25 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? -39.470 4.144   -1.001  1.00 16.13 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? -38.510 4.044   -2.103  1.00 19.14 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? -39.210 4.314   -3.442  1.00 18.97 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? -39.934 3.466   -3.960  1.00 18.06 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? -37.880 2.635   -2.093  1.00 18.79 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? -36.735 2.458   -1.078  1.00 16.97 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? -36.555 0.982   -0.736  1.00 16.97 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? -35.412 2.980   -1.650  1.00 20.51 72  A 1 
ATOM 574  N N   . SER A 1 73  ? -38.949 5.482   -4.015  1.00 19.25 73  A 1 
ATOM 575  C CA  . SER A 1 73  ? -39.168 5.772   -5.434  1.00 23.37 73  A 1 
ATOM 576  C C   . SER A 1 73  ? -37.807 5.777   -6.130  1.00 22.55 73  A 1 
ATOM 577  O O   . SER A 1 73  ? -36.981 6.653   -5.885  1.00 21.99 73  A 1 
ATOM 578  C CB  . SER A 1 73  ? -39.899 7.107   -5.606  1.00 24.27 73  A 1 
ATOM 579  O OG  . SER A 1 73  ? -40.117 7.387   -6.975  1.00 22.27 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? -37.565 4.769   -6.975  1.00 16.31 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? -36.435 4.706   -7.893  1.00 20.96 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? -36.565 5.847   -8.909  1.00 20.71 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? -37.278 5.728   -9.902  1.00 19.02 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? -36.435 3.323   -8.582  1.00 19.71 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? -35.766 2.210   -7.754  1.00 17.60 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? -36.352 0.844   -8.109  1.00 17.50 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? -34.259 2.171   -8.018  1.00 21.35 74  A 1 
ATOM 588  N N   . LYS A 1 75  ? -35.868 6.956   -8.662  1.00 21.00 75  A 1 
ATOM 589  C CA  . LYS A 1 75  ? -35.515 7.910   -9.715  1.00 28.18 75  A 1 
ATOM 590  C C   . LYS A 1 75  ? -34.149 7.520   -10.259 1.00 26.55 75  A 1 
ATOM 591  O O   . LYS A 1 75  ? -33.144 7.601   -9.554  1.00 24.67 75  A 1 
ATOM 592  C CB  . LYS A 1 75  ? -35.563 9.366   -9.232  1.00 26.85 75  A 1 
ATOM 593  C CG  . LYS A 1 75  ? -36.985 9.936   -9.357  1.00 24.25 75  A 1 
ATOM 594  C CD  . LYS A 1 75  ? -37.000 11.441  -9.050  1.00 22.55 75  A 1 
ATOM 595  C CE  . LYS A 1 75  ? -38.395 12.022  -9.298  1.00 20.54 75  A 1 
ATOM 596  N NZ  . LYS A 1 75  ? -38.417 13.487  -9.069  1.00 18.87 75  A 1 
ATOM 597  N N   . SER A 1 76  ? -34.157 7.079   -11.512 1.00 21.21 76  A 1 
ATOM 598  C CA  . SER A 1 76  ? -32.991 6.995   -12.385 1.00 23.06 76  A 1 
ATOM 599  C C   . SER A 1 76  ? -32.244 8.331   -12.353 1.00 22.72 76  A 1 
ATOM 600  O O   . SER A 1 76  ? -32.785 9.358   -12.759 1.00 21.57 76  A 1 
ATOM 601  C CB  . SER A 1 76  ? -33.487 6.681   -13.803 1.00 22.05 76  A 1 
ATOM 602  O OG  . SER A 1 76  ? -32.415 6.548   -14.690 1.00 19.84 76  A 1 
ATOM 603  N N   . GLY A 1 77  ? -31.028 8.319   -11.792 1.00 21.86 77  A 1 
ATOM 604  C CA  . GLY A 1 77  ? -30.136 9.460   -11.685 1.00 25.46 77  A 1 
ATOM 605  C C   . GLY A 1 77  ? -28.808 9.136   -12.354 1.00 25.42 77  A 1 
ATOM 606  O O   . GLY A 1 77  ? -28.058 8.324   -11.838 1.00 23.65 77  A 1 
ATOM 607  N N   . ASN A 1 78  ? -28.600 9.733   -13.513 1.00 19.48 78  A 1 
ATOM 608  C CA  . ASN A 1 78  ? -27.394 9.915   -14.321 1.00 23.30 78  A 1 
ATOM 609  C C   . ASN A 1 78  ? -26.137 9.098   -13.980 1.00 22.99 78  A 1 
ATOM 610  O O   . ASN A 1 78  ? -25.460 9.298   -12.979 1.00 21.60 78  A 1 
ATOM 611  C CB  . ASN A 1 78  ? -27.087 11.418  -14.387 1.00 22.15 78  A 1 
ATOM 612  C CG  . ASN A 1 78  ? -28.114 12.194  -15.191 1.00 19.13 78  A 1 
ATOM 613  O OD1 . ASN A 1 78  ? -28.988 11.642  -15.847 1.00 17.87 78  A 1 
ATOM 614  N ND2 . ASN A 1 78  ? -28.064 13.500  -15.158 1.00 18.42 78  A 1 
ATOM 615  N N   . PHE A 1 79  ? -25.784 8.274   -14.972 1.00 18.80 79  A 1 
ATOM 616  C CA  . PHE A 1 79  ? -24.469 7.733   -15.296 1.00 22.77 79  A 1 
ATOM 617  C C   . PHE A 1 79  ? -23.362 8.787   -15.066 1.00 22.38 79  A 1 
ATOM 618  O O   . PHE A 1 79  ? -23.227 9.733   -15.839 1.00 20.86 79  A 1 
ATOM 619  C CB  . PHE A 1 79  ? -24.562 7.331   -16.784 1.00 21.31 79  A 1 
ATOM 620  C CG  . PHE A 1 79  ? -23.898 6.040   -17.197 1.00 19.05 79  A 1 
ATOM 621  C CD1 . PHE A 1 79  ? -22.651 6.056   -17.855 1.00 17.41 79  A 1 
ATOM 622  C CD2 . PHE A 1 79  ? -24.571 4.822   -16.994 1.00 17.91 79  A 1 
ATOM 623  C CE1 . PHE A 1 79  ? -22.088 4.858   -18.316 1.00 16.99 79  A 1 
ATOM 624  C CE2 . PHE A 1 79  ? -23.997 3.623   -17.453 1.00 17.26 79  A 1 
ATOM 625  C CZ  . PHE A 1 79  ? -22.761 3.638   -18.120 1.00 18.06 79  A 1 
ATOM 626  N N   . MET A 1 80  ? -22.574 8.635   -14.001 1.00 21.35 80  A 1 
ATOM 627  C CA  . MET A 1 80  ? -21.316 9.361   -13.819 1.00 25.25 80  A 1 
ATOM 628  C C   . MET A 1 80  ? -20.237 8.601   -14.595 1.00 25.58 80  A 1 
ATOM 629  O O   . MET A 1 80  ? -19.813 7.524   -14.176 1.00 24.65 80  A 1 
ATOM 630  C CB  . MET A 1 80  ? -20.967 9.478   -12.324 1.00 23.68 80  A 1 
ATOM 631  C CG  . MET A 1 80  ? -21.795 10.558  -11.602 1.00 20.26 80  A 1 
ATOM 632  S SD  . MET A 1 80  ? -21.109 12.226  -11.724 1.00 17.74 80  A 1 
ATOM 633  C CE  . MET A 1 80  ? -22.360 13.148  -10.789 1.00 16.83 80  A 1 
ATOM 634  N N   . SER A 1 81  ? -19.828 9.135   -15.743 1.00 24.73 81  A 1 
ATOM 635  C CA  . SER A 1 81  ? -18.673 8.629   -16.486 1.00 27.62 81  A 1 
ATOM 636  C C   . SER A 1 81  ? -17.392 8.792   -15.659 1.00 27.45 81  A 1 
ATOM 637  O O   . SER A 1 81  ? -17.179 9.832   -15.031 1.00 26.02 81  A 1 
ATOM 638  C CB  . SER A 1 81  ? -18.557 9.335   -17.843 1.00 25.86 81  A 1 
ATOM 639  O OG  . SER A 1 81  ? -18.428 10.736  -17.690 1.00 23.29 81  A 1 
ATOM 640  N N   . GLU A 1 82  ? -16.513 7.791   -15.695 1.00 25.34 82  A 1 
ATOM 641  C CA  . GLU A 1 82  ? -15.241 7.701   -14.947 1.00 27.97 82  A 1 
ATOM 642  C C   . GLU A 1 82  ? -14.234 8.847   -15.216 1.00 27.78 82  A 1 
ATOM 643  O O   . GLU A 1 82  ? -13.197 8.933   -14.560 1.00 26.31 82  A 1 
ATOM 644  C CB  . GLU A 1 82  ? -14.581 6.350   -15.253 1.00 25.79 82  A 1 
ATOM 645  C CG  . GLU A 1 82  ? -15.345 5.138   -14.680 1.00 23.07 82  A 1 
ATOM 646  C CD  . GLU A 1 82  ? -14.584 3.830   -14.945 1.00 20.95 82  A 1 
ATOM 647  O OE1 . GLU A 1 82  ? -14.421 3.056   -13.982 1.00 19.37 82  A 1 
ATOM 648  O OE2 . GLU A 1 82  ? -14.117 3.663   -16.095 1.00 21.48 82  A 1 
ATOM 649  N N   . ASN A 1 83  ? -14.540 9.776   -16.120 1.00 25.70 83  A 1 
ATOM 650  C CA  . ASN A 1 83  ? -13.687 10.912  -16.487 1.00 29.45 83  A 1 
ATOM 651  C C   . ASN A 1 83  ? -13.954 12.209  -15.696 1.00 29.49 83  A 1 
ATOM 652  O O   . ASN A 1 83  ? -13.207 13.168  -15.874 1.00 27.62 83  A 1 
ATOM 653  C CB  . ASN A 1 83  ? -13.780 11.114  -18.009 1.00 27.02 83  A 1 
ATOM 654  C CG  . ASN A 1 83  ? -12.868 10.178  -18.785 1.00 23.75 83  A 1 
ATOM 655  O OD1 . ASN A 1 83  ? -11.902 9.629   -18.278 1.00 22.02 83  A 1 
ATOM 656  N ND2 . ASN A 1 83  ? -13.112 9.995   -20.055 1.00 22.25 83  A 1 
ATOM 657  N N   . ASN A 1 84  ? -14.960 12.273  -14.818 1.00 24.14 84  A 1 
ATOM 658  C CA  . ASN A 1 84  ? -15.450 13.555  -14.284 1.00 28.14 84  A 1 
ATOM 659  C C   . ASN A 1 84  ? -14.920 13.979  -12.903 1.00 28.24 84  A 1 
ATOM 660  O O   . ASN A 1 84  ? -15.434 14.932  -12.319 1.00 26.49 84  A 1 
ATOM 661  C CB  . ASN A 1 84  ? -16.986 13.626  -14.415 1.00 25.87 84  A 1 
ATOM 662  C CG  . ASN A 1 84  ? -17.429 14.416  -15.632 1.00 22.76 84  A 1 
ATOM 663  O OD1 . ASN A 1 84  ? -16.673 14.680  -16.550 1.00 20.49 84  A 1 
ATOM 664  N ND2 . ASN A 1 84  ? -18.673 14.837  -15.680 1.00 20.33 84  A 1 
ATOM 665  N N   . MET A 1 85  ? -13.869 13.351  -12.362 1.00 26.94 85  A 1 
ATOM 666  C CA  . MET A 1 85  ? -13.314 13.784  -11.064 1.00 28.47 85  A 1 
ATOM 667  C C   . MET A 1 85  ? -12.442 15.062  -11.148 1.00 29.14 85  A 1 
ATOM 668  O O   . MET A 1 85  ? -12.075 15.620  -10.119 1.00 28.17 85  A 1 
ATOM 669  C CB  . MET A 1 85  ? -12.616 12.602  -10.368 1.00 25.87 85  A 1 
ATOM 670  C CG  . MET A 1 85  ? -12.543 12.802  -8.847  1.00 22.93 85  A 1 
ATOM 671  S SD  . MET A 1 85  ? -11.841 11.419  -7.899  1.00 20.19 85  A 1 
ATOM 672  C CE  . MET A 1 85  ? -13.190 10.211  -8.009  1.00 18.54 85  A 1 
ATOM 673  N N   . PHE A 1 86  ? -12.130 15.540  -12.361 1.00 25.70 86  A 1 
ATOM 674  C CA  . PHE A 1 86  ? -11.287 16.729  -12.597 1.00 29.00 86  A 1 
ATOM 675  C C   . PHE A 1 86  ? -11.818 17.665  -13.701 1.00 28.94 86  A 1 
ATOM 676  O O   . PHE A 1 86  ? -11.030 18.338  -14.360 1.00 27.34 86  A 1 
ATOM 677  C CB  . PHE A 1 86  ? -9.835  16.291  -12.843 1.00 26.21 86  A 1 
ATOM 678  C CG  . PHE A 1 86  ? -9.081  15.859  -11.601 1.00 23.67 86  A 1 
ATOM 679  C CD1 . PHE A 1 86  ? -8.454  16.827  -10.793 1.00 21.15 86  A 1 
ATOM 680  C CD2 . PHE A 1 86  ? -8.999  14.501  -11.254 1.00 21.39 86  A 1 
ATOM 681  C CE1 . PHE A 1 86  ? -7.745  16.437  -9.648  1.00 19.92 86  A 1 
ATOM 682  C CE2 . PHE A 1 86  ? -8.292  14.112  -10.105 1.00 20.13 86  A 1 
ATOM 683  C CZ  . PHE A 1 86  ? -7.661  15.078  -9.304  1.00 20.43 86  A 1 
ATOM 684  N N   . GLN A 1 87  ? -13.130 17.743  -13.901 1.00 32.19 87  A 1 
ATOM 685  C CA  . GLN A 1 87  ? -13.712 18.843  -14.676 1.00 34.10 87  A 1 
ATOM 686  C C   . GLN A 1 87  ? -13.591 20.135  -13.869 1.00 34.67 87  A 1 
ATOM 687  O O   . GLN A 1 87  ? -14.375 20.352  -12.959 1.00 33.67 87  A 1 
ATOM 688  C CB  . GLN A 1 87  ? -15.183 18.562  -15.034 1.00 31.94 87  A 1 
ATOM 689  C CG  . GLN A 1 87  ? -15.331 17.786  -16.350 1.00 30.05 87  A 1 
ATOM 690  C CD  . GLN A 1 87  ? -16.788 17.619  -16.777 1.00 27.45 87  A 1 
ATOM 691  O OE1 . GLN A 1 87  ? -17.726 17.857  -16.036 1.00 27.25 87  A 1 
ATOM 692  N NE2 . GLN A 1 87  ? -17.045 17.177  -17.985 1.00 26.42 87  A 1 
ATOM 693  N N   . GLY A 1 88  ? -12.610 20.970  -14.200 1.00 33.19 88  A 1 
ATOM 694  C CA  . GLY A 1 88  ? -12.642 22.443  -14.180 1.00 38.38 88  A 1 
ATOM 695  C C   . GLY A 1 88  ? -13.093 23.212  -12.933 1.00 39.14 88  A 1 
ATOM 696  O O   . GLY A 1 88  ? -12.843 24.418  -12.860 1.00 37.02 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? -13.739 22.577  -11.971 1.00 34.98 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? -14.202 23.205  -10.742 1.00 42.28 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? -13.115 23.089  -9.676  1.00 42.77 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? -12.651 22.007  -9.311  1.00 42.01 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? -15.552 22.628  -10.296 1.00 41.16 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? -16.684 23.080  -11.244 1.00 37.74 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? -18.087 22.639  -10.785 1.00 35.88 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? -19.064 23.206  -11.322 1.00 32.89 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? -18.174 21.736  -9.917  1.00 34.19 89  A 1 
ATOM 706  N N   . MET A 1 90  ? -12.676 24.237  -9.195  1.00 34.41 90  A 1 
ATOM 707  C CA  . MET A 1 90  ? -11.839 24.331  -8.006  1.00 39.82 90  A 1 
ATOM 708  C C   . MET A 1 90  ? -12.566 23.632  -6.850  1.00 40.37 90  A 1 
ATOM 709  O O   . MET A 1 90  ? -13.767 23.824  -6.667  1.00 39.66 90  A 1 
ATOM 710  C CB  . MET A 1 90  ? -11.564 25.820  -7.739  1.00 39.65 90  A 1 
ATOM 711  C CG  . MET A 1 90  ? -10.548 26.066  -6.629  1.00 37.20 90  A 1 
ATOM 712  S SD  . MET A 1 90  ? -9.897  27.762  -6.553  1.00 36.81 90  A 1 
ATOM 713  C CE  . MET A 1 90  ? -11.396 28.719  -6.274  1.00 34.07 90  A 1 
ATOM 714  N N   . ASP A 1 91  ? -11.846 22.804  -6.086  1.00 46.03 91  A 1 
ATOM 715  C CA  . ASP A 1 91  ? -12.395 22.068  -4.938  1.00 51.09 91  A 1 
ATOM 716  C C   . ASP A 1 91  ? -13.245 23.012  -4.061  1.00 49.49 91  A 1 
ATOM 717  O O   . ASP A 1 91  ? -12.739 24.073  -3.688  1.00 49.61 91  A 1 
ATOM 718  C CB  . ASP A 1 91  ? -11.217 21.465  -4.154  1.00 49.83 91  A 1 
ATOM 719  C CG  . ASP A 1 91  ? -11.613 20.555  -2.986  1.00 44.43 91  A 1 
ATOM 720  O OD1 . ASP A 1 91  ? -12.667 20.768  -2.365  1.00 44.60 91  A 1 
ATOM 721  O OD2 . ASP A 1 91  ? -10.822 19.621  -2.719  1.00 46.02 91  A 1 
ATOM 722  N N   . PRO A 1 92  ? -14.502 22.683  -3.716  1.00 45.14 92  A 1 
ATOM 723  C CA  . PRO A 1 92  ? -15.359 23.564  -2.917  1.00 49.40 92  A 1 
ATOM 724  C C   . PRO A 1 92  ? -14.728 24.015  -1.597  1.00 51.14 92  A 1 
ATOM 725  O O   . PRO A 1 92  ? -14.933 25.153  -1.169  1.00 50.70 92  A 1 
ATOM 726  C CB  . PRO A 1 92  ? -16.642 22.766  -2.674  1.00 48.38 92  A 1 
ATOM 727  C CG  . PRO A 1 92  ? -16.715 21.826  -3.877  1.00 53.02 92  A 1 
ATOM 728  C CD  . PRO A 1 92  ? -15.250 21.526  -4.178  1.00 60.77 92  A 1 
ATOM 729  N N   . GLU A 1 93  ? -13.923 23.156  -0.964  1.00 40.97 93  A 1 
ATOM 730  C CA  . GLU A 1 93  ? -13.172 23.513  0.245   1.00 48.98 93  A 1 
ATOM 731  C C   . GLU A 1 93  ? -12.024 24.488  -0.068  1.00 49.25 93  A 1 
ATOM 732  O O   . GLU A 1 93  ? -11.774 25.423  0.697   1.00 50.87 93  A 1 
ATOM 733  C CB  . GLU A 1 93  ? -12.606 22.259  0.932   1.00 50.99 93  A 1 
ATOM 734  C CG  . GLU A 1 93  ? -13.692 21.348  1.529   1.00 49.45 93  A 1 
ATOM 735  C CD  . GLU A 1 93  ? -13.121 20.227  2.424   1.00 46.79 93  A 1 
ATOM 736  O OE1 . GLU A 1 93  ? -13.915 19.679  3.222   1.00 42.47 93  A 1 
ATOM 737  O OE2 . GLU A 1 93  ? -11.900 19.947  2.355   1.00 45.19 93  A 1 
ATOM 738  N N   . LEU A 1 94  ? -11.356 24.309  -1.210  1.00 42.03 94  A 1 
ATOM 739  C CA  . LEU A 1 94  ? -10.307 25.204  -1.688  1.00 43.32 94  A 1 
ATOM 740  C C   . LEU A 1 94  ? -10.896 26.551  -2.132  1.00 40.65 94  A 1 
ATOM 741  O O   . LEU A 1 94  ? -10.371 27.597  -1.760  1.00 41.57 94  A 1 
ATOM 742  C CB  . LEU A 1 94  ? -9.541  24.499  -2.824  1.00 45.12 94  A 1 
ATOM 743  C CG  . LEU A 1 94  ? -8.250  25.214  -3.260  1.00 45.39 94  A 1 
ATOM 744  C CD1 . LEU A 1 94  ? -7.181  25.130  -2.178  1.00 44.83 94  A 1 
ATOM 745  C CD2 . LEU A 1 94  ? -7.693  24.562  -4.521  1.00 50.57 94  A 1 
ATOM 746  N N   . ALA A 1 95  ? -12.026 26.536  -2.848  1.00 46.36 95  A 1 
ATOM 747  C CA  . ALA A 1 95  ? -12.759 27.729  -3.272  1.00 49.43 95  A 1 
ATOM 748  C C   . ALA A 1 95  ? -13.196 28.587  -2.073  1.00 47.43 95  A 1 
ATOM 749  O O   . ALA A 1 95  ? -12.938 29.792  -2.037  1.00 50.44 95  A 1 
ATOM 750  C CB  . ALA A 1 95  ? -13.966 27.288  -4.111  1.00 53.04 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? -13.771 27.946  -1.049  1.00 45.80 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? -14.181 28.612  0.186   1.00 48.40 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? -12.990 29.230  0.941   1.00 48.27 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? -13.102 30.316  1.509   1.00 49.80 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? -14.921 27.590  1.054   1.00 49.66 96  A 1 
ATOM 756  N N   . LEU A 1 97  ? -11.827 28.563  0.932   1.00 44.41 97  A 1 
ATOM 757  C CA  . LEU A 1 97  ? -10.615 29.056  1.592   1.00 45.57 97  A 1 
ATOM 758  C C   . LEU A 1 97  ? -9.927  30.188  0.810   1.00 44.66 97  A 1 
ATOM 759  O O   . LEU A 1 97  ? -9.350  31.102  1.408   1.00 44.73 97  A 1 
ATOM 760  C CB  . LEU A 1 97  ? -9.664  27.866  1.792   1.00 45.19 97  A 1 
ATOM 761  C CG  . LEU A 1 97  ? -8.568  28.156  2.831   1.00 44.09 97  A 1 
ATOM 762  C CD1 . LEU A 1 97  ? -9.067  27.874  4.246   1.00 43.74 97  A 1 
ATOM 763  C CD2 . LEU A 1 97  ? -7.352  27.280  2.561   1.00 46.88 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? -9.980  30.138  -0.524  1.00 41.49 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? -9.417  31.153  -1.415  1.00 42.61 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -10.318 32.393  -1.553  1.00 41.41 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -9.855  33.407  -2.063  1.00 39.20 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? -9.060  30.508  -2.768  1.00 42.46 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? -7.915  29.472  -2.707  1.00 43.06 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? -7.697  28.849  -4.081  1.00 41.84 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? -6.582  30.079  -2.267  1.00 48.47 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? -11.554 32.350  -1.033  1.00 41.91 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? -12.522 33.451  -1.115  1.00 44.27 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? -13.162 33.599  -2.497  1.00 43.71 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? -13.720 34.648  -2.799  1.00 41.26 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? -13.067 32.565  -3.336  1.00 37.47 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? -13.727 32.536  -4.633  1.00 40.25 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? -15.217 32.202  -4.443  1.00 39.26 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? -15.575 31.176  -3.866  1.00 37.11 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? -12.999 31.548  -5.549  1.00 37.31 100 A 1 
ATOM 781  N N   . SER A 1 101 ? -16.097 33.075  -4.911  1.00 31.50 101 A 1 
ATOM 782  C CA  . SER A 1 101 ? -17.536 32.817  -4.949  1.00 37.42 101 A 1 
ATOM 783  C C   . SER A 1 101 ? -17.835 31.707  -5.954  1.00 36.02 101 A 1 
ATOM 784  O O   . SER A 1 101 ? -17.519 31.856  -7.133  1.00 34.15 101 A 1 
ATOM 785  C CB  . SER A 1 101 ? -18.293 34.094  -5.325  1.00 34.26 101 A 1 
ATOM 786  O OG  . SER A 1 101 ? -17.751 34.663  -6.502  1.00 31.58 101 A 1 
ATOM 787  N N   . VAL A 1 102 ? -18.466 30.621  -5.499  1.00 28.99 102 A 1 
ATOM 788  C CA  . VAL A 1 102 ? -19.022 29.580  -6.377  1.00 33.42 102 A 1 
ATOM 789  C C   . VAL A 1 102 ? -20.055 30.250  -7.295  1.00 32.18 102 A 1 
ATOM 790  O O   . VAL A 1 102 ? -20.981 30.882  -6.770  1.00 30.09 102 A 1 
ATOM 791  C CB  . VAL A 1 102 ? -19.677 28.449  -5.554  1.00 29.99 102 A 1 
ATOM 792  C CG1 . VAL A 1 102 ? -20.109 27.286  -6.454  1.00 27.24 102 A 1 
ATOM 793  C CG2 . VAL A 1 102 ? -18.723 27.889  -4.487  1.00 29.19 102 A 1 
ATOM 794  N N   . PRO A 1 103 ? -19.923 30.185  -8.633  1.00 28.20 103 A 1 
ATOM 795  C CA  . PRO A 1 103 ? -20.933 30.760  -9.510  1.00 31.68 103 A 1 
ATOM 796  C C   . PRO A 1 103 ? -22.227 29.947  -9.380  1.00 31.10 103 A 1 
ATOM 797  O O   . PRO A 1 103 ? -22.255 28.739  -9.596  1.00 29.70 103 A 1 
ATOM 798  C CB  . PRO A 1 103 ? -20.331 30.759  -10.918 1.00 28.41 103 A 1 
ATOM 799  C CG  . PRO A 1 103 ? -19.284 29.646  -10.867 1.00 29.10 103 A 1 
ATOM 800  C CD  . PRO A 1 103 ? -18.844 29.590  -9.405  1.00 32.78 103 A 1 
ATOM 801  N N   . ALA A 1 104 ? -23.305 30.625  -8.999  1.00 26.53 104 A 1 
ATOM 802  C CA  . ALA A 1 104 ? -24.650 30.084  -9.103  1.00 31.19 104 A 1 
ATOM 803  C C   . ALA A 1 104 ? -24.954 29.806  -10.580 1.00 30.07 104 A 1 
ATOM 804  O O   . ALA A 1 104 ? -24.669 30.639  -11.443 1.00 28.53 104 A 1 
ATOM 805  C CB  . ALA A 1 104 ? -25.642 31.074  -8.485  1.00 28.58 104 A 1 
ATOM 806  N N   . SER A 1 105 ? -25.532 28.635  -10.853 1.00 25.27 105 A 1 
ATOM 807  C CA  . SER A 1 105 ? -25.972 28.193  -12.176 1.00 32.49 105 A 1 
ATOM 808  C C   . SER A 1 105 ? -26.887 29.230  -12.828 1.00 30.86 105 A 1 
ATOM 809  O O   . SER A 1 105 ? -28.004 29.455  -12.348 1.00 29.28 105 A 1 
ATOM 810  C CB  . SER A 1 105 ? -26.728 26.873  -12.007 1.00 29.52 105 A 1 
ATOM 811  O OG  . SER A 1 105 ? -27.735 27.024  -11.023 1.00 26.30 105 A 1 
ATOM 812  N N   . ALA A 1 106 ? -26.430 29.837  -13.921 1.00 22.89 106 A 1 
ATOM 813  C CA  . ALA A 1 106 ? -27.247 30.603  -14.851 1.00 28.75 106 A 1 
ATOM 814  C C   . ALA A 1 106 ? -26.875 30.202  -16.285 1.00 27.73 106 A 1 
ATOM 815  O O   . ALA A 1 106 ? -25.709 29.969  -16.601 1.00 26.63 106 A 1 
ATOM 816  C CB  . ALA A 1 106 ? -27.096 32.103  -14.581 1.00 26.51 106 A 1 
ATOM 817  N N   . GLU A 1 107 ? -27.922 30.049  -17.089 1.00 22.32 107 A 1 
ATOM 818  C CA  . GLU A 1 107 ? -27.940 29.573  -18.471 1.00 25.42 107 A 1 
ATOM 819  C C   . GLU A 1 107 ? -27.144 30.480  -19.435 1.00 24.25 107 A 1 
ATOM 820  O O   . GLU A 1 107 ? -26.871 31.640  -19.143 1.00 23.56 107 A 1 
ATOM 821  C CB  . GLU A 1 107 ? -29.425 29.479  -18.891 1.00 24.36 107 A 1 
ATOM 822  C CG  . GLU A 1 107 ? -30.215 28.422  -18.089 1.00 22.00 107 A 1 
ATOM 823  C CD  . GLU A 1 107 ? -31.741 28.485  -18.294 1.00 20.56 107 A 1 
ATOM 824  O OE1 . GLU A 1 107 ? -32.366 27.403  -18.274 1.00 18.81 107 A 1 
ATOM 825  O OE2 . GLU A 1 107 ? -32.280 29.610  -18.386 1.00 23.20 107 A 1 
ATOM 826  N N   . GLU A 1 108 ? -26.868 29.905  -20.621 1.00 21.48 108 A 1 
ATOM 827  C CA  . GLU A 1 108 ? -26.265 30.488  -21.832 1.00 24.05 108 A 1 
ATOM 828  C C   . GLU A 1 108 ? -24.726 30.573  -21.882 1.00 22.88 108 A 1 
ATOM 829  O O   . GLU A 1 108 ? -24.097 31.552  -21.485 1.00 22.26 108 A 1 
ATOM 830  C CB  . GLU A 1 108 ? -26.942 31.794  -22.290 1.00 23.37 108 A 1 
ATOM 831  C CG  . GLU A 1 108 ? -28.440 31.601  -22.600 1.00 21.42 108 A 1 
ATOM 832  C CD  . GLU A 1 108 ? -29.070 32.809  -23.313 1.00 20.31 108 A 1 
ATOM 833  O OE1 . GLU A 1 108 ? -30.172 32.622  -23.878 1.00 18.67 108 A 1 
ATOM 834  O OE2 . GLU A 1 108 ? -28.457 33.904  -23.328 1.00 21.94 108 A 1 
ATOM 835  N N   . VAL A 1 109 ? -24.126 29.566  -22.538 1.00 20.41 109 A 1 
ATOM 836  C CA  . VAL A 1 109 ? -22.807 29.711  -23.176 1.00 25.76 109 A 1 
ATOM 837  C C   . VAL A 1 109 ? -22.916 29.300  -24.647 1.00 25.38 109 A 1 
ATOM 838  O O   . VAL A 1 109 ? -23.328 28.190  -24.985 1.00 24.64 109 A 1 
ATOM 839  C CB  . VAL A 1 109 ? -21.685 28.955  -22.439 1.00 23.19 109 A 1 
ATOM 840  C CG1 . VAL A 1 109 ? -20.313 29.266  -23.063 1.00 20.53 109 A 1 
ATOM 841  C CG2 . VAL A 1 109 ? -21.605 29.362  -20.956 1.00 21.93 109 A 1 
ATOM 842  N N   . SER A 1 110 ? -22.562 30.247  -25.516 1.00 20.23 110 A 1 
ATOM 843  C CA  . SER A 1 110 ? -22.492 30.150  -26.973 1.00 26.32 110 A 1 
ATOM 844  C C   . SER A 1 110 ? -21.566 29.029  -27.461 1.00 25.56 110 A 1 
ATOM 845  O O   . SER A 1 110 ? -20.430 28.914  -27.002 1.00 24.95 110 A 1 
ATOM 846  C CB  . SER A 1 110 ? -21.963 31.490  -27.489 1.00 24.74 110 A 1 
ATOM 847  O OG  . SER A 1 110 ? -20.757 31.829  -26.817 1.00 22.73 110 A 1 
ATOM 848  N N   . PHE A 1 111 ? -22.036 28.264  -28.461 1.00 19.16 111 A 1 
ATOM 849  C CA  . PHE A 1 111 ? -21.257 27.252  -29.179 1.00 26.58 111 A 1 
ATOM 850  C C   . PHE A 1 111 ? -20.056 27.872  -29.926 1.00 25.72 111 A 1 
ATOM 851  O O   . PHE A 1 111 ? -20.220 28.892  -30.604 1.00 24.08 111 A 1 
ATOM 852  C CB  . PHE A 1 111 ? -22.169 26.531  -30.184 1.00 23.65 111 A 1 
ATOM 853  C CG  . PHE A 1 111 ? -23.096 25.496  -29.580 1.00 21.94 111 A 1 
ATOM 854  C CD1 . PHE A 1 111 ? -22.698 24.147  -29.534 1.00 19.37 111 A 1 
ATOM 855  C CD2 . PHE A 1 111 ? -24.357 25.866  -29.072 1.00 19.80 111 A 1 
ATOM 856  C CE1 . PHE A 1 111 ? -23.552 23.172  -28.986 1.00 17.70 111 A 1 
ATOM 857  C CE2 . PHE A 1 111 ? -25.206 24.892  -28.518 1.00 19.04 111 A 1 
ATOM 858  C CZ  . PHE A 1 111 ? -24.805 23.544  -28.475 1.00 20.64 111 A 1 
ATOM 859  N N   . PRO A 1 112 ? -18.854 27.246  -29.892 1.00 21.98 112 A 1 
ATOM 860  C CA  . PRO A 1 112 ? -17.785 27.544  -30.843 1.00 25.63 112 A 1 
ATOM 861  C C   . PRO A 1 112 ? -18.094 26.944  -32.236 1.00 26.10 112 A 1 
ATOM 862  O O   . PRO A 1 112 ? -18.883 26.000  -32.334 1.00 24.86 112 A 1 
ATOM 863  C CB  . PRO A 1 112 ? -16.514 26.977  -30.207 1.00 22.81 112 A 1 
ATOM 864  C CG  . PRO A 1 112 ? -17.024 25.801  -29.372 1.00 22.57 112 A 1 
ATOM 865  C CD  . PRO A 1 112 ? -18.454 26.184  -28.983 1.00 24.62 112 A 1 
ATOM 866  N N   . PRO A 1 113 ? -17.509 27.493  -33.329 1.00 20.10 113 A 1 
ATOM 867  C CA  . PRO A 1 113 ? -17.941 27.211  -34.699 1.00 22.79 113 A 1 
ATOM 868  C C   . PRO A 1 113 ? -17.674 25.761  -35.129 1.00 23.32 113 A 1 
ATOM 869  O O   . PRO A 1 113 ? -16.614 25.190  -34.869 1.00 21.95 113 A 1 
ATOM 870  C CB  . PRO A 1 113 ? -17.217 28.232  -35.581 1.00 20.19 113 A 1 
ATOM 871  C CG  . PRO A 1 113 ? -15.969 28.578  -34.770 1.00 19.85 113 A 1 
ATOM 872  C CD  . PRO A 1 113 ? -16.440 28.478  -33.327 1.00 21.22 113 A 1 
ATOM 873  N N   . ASP A 1 114 ? -18.672 25.197  -35.824 1.00 19.60 114 A 1 
ATOM 874  C CA  . ASP A 1 114 ? -18.718 23.857  -36.387 1.00 25.06 114 A 1 
ATOM 875  C C   . ASP A 1 114 ? -17.823 23.753  -37.635 1.00 24.99 114 A 1 
ATOM 876  O O   . ASP A 1 114 ? -18.013 24.474  -38.616 1.00 24.03 114 A 1 
ATOM 877  C CB  . ASP A 1 114 ? -20.195 23.537  -36.688 1.00 23.09 114 A 1 
ATOM 878  C CG  . ASP A 1 114 ? -20.433 22.114  -37.188 1.00 19.88 114 A 1 
ATOM 879  O OD1 . ASP A 1 114 ? -19.473 21.312  -37.126 1.00 18.12 114 A 1 
ATOM 880  O OD2 . ASP A 1 114 ? -21.575 21.843  -37.612 1.00 18.24 114 A 1 
ATOM 881  N N   . TYR A 1 115 ? -16.839 22.842  -37.597 1.00 18.62 115 A 1 
ATOM 882  C CA  . TYR A 1 115 ? -15.956 22.501  -38.727 1.00 24.55 115 A 1 
ATOM 883  C C   . TYR A 1 115 ? -16.383 21.204  -39.450 1.00 24.26 115 A 1 
ATOM 884  O O   . TYR A 1 115 ? -15.646 20.701  -40.297 1.00 22.62 115 A 1 
ATOM 885  C CB  . TYR A 1 115 ? -14.487 22.474  -38.268 1.00 22.38 115 A 1 
ATOM 886  C CG  . TYR A 1 115 ? -13.812 23.838  -38.279 1.00 20.03 115 A 1 
ATOM 887  C CD1 . TYR A 1 115 ? -13.189 24.297  -39.458 1.00 17.61 115 A 1 
ATOM 888  C CD2 . TYR A 1 115 ? -13.804 24.642  -37.127 1.00 17.18 115 A 1 
ATOM 889  C CE1 . TYR A 1 115 ? -12.550 25.554  -39.479 1.00 16.66 115 A 1 
ATOM 890  C CE2 . TYR A 1 115 ? -13.173 25.901  -37.145 1.00 18.07 115 A 1 
ATOM 891  C CZ  . TYR A 1 115 ? -12.540 26.355  -38.322 1.00 19.22 115 A 1 
ATOM 892  O OH  . TYR A 1 115 ? -11.922 27.563  -38.336 1.00 21.02 115 A 1 
ATOM 893  N N   . ALA A 1 116 ? -17.575 20.663  -39.166 1.00 23.09 116 A 1 
ATOM 894  C CA  . ALA A 1 116 ? -18.088 19.452  -39.819 1.00 26.48 116 A 1 
ATOM 895  C C   . ALA A 1 116 ? -18.411 19.636  -41.318 1.00 26.68 116 A 1 
ATOM 896  O O   . ALA A 1 116 ? -18.502 18.655  -42.052 1.00 26.08 116 A 1 
ATOM 897  C CB  . ALA A 1 116 ? -19.304 18.962  -39.032 1.00 24.68 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? -18.518 20.882  -41.821 1.00 19.93 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? -18.859 21.180  -43.221 1.00 23.48 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? -17.732 21.024  -44.256 1.00 23.71 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? -17.961 21.290  -45.433 1.00 22.29 117 A 1 
ATOM 902  N N   . LEU A 1 118 ? -16.503 20.634  -43.856 1.00 19.60 118 A 1 
ATOM 903  C CA  . LEU A 1 118 ? -15.337 20.613  -44.757 1.00 20.90 118 A 1 
ATOM 904  C C   . LEU A 1 118 ? -15.050 19.250  -45.412 1.00 20.84 118 A 1 
ATOM 905  O O   . LEU A 1 118 ? -14.209 19.174  -46.299 1.00 19.72 118 A 1 
ATOM 906  C CB  . LEU A 1 118 ? -14.123 21.231  -44.028 1.00 18.87 118 A 1 
ATOM 907  C CG  . LEU A 1 118 ? -13.605 22.507  -44.724 1.00 16.91 118 A 1 
ATOM 908  C CD1 . LEU A 1 118 ? -13.184 23.556  -43.697 1.00 15.33 118 A 1 
ATOM 909  C CD2 . LEU A 1 118 ? -12.408 22.225  -45.623 1.00 16.68 118 A 1 
ATOM 910  N N   . PHE A 1 119 ? -15.763 18.185  -45.015 1.00 21.84 119 A 1 
ATOM 911  C CA  . PHE A 1 119 ? -15.626 16.850  -45.624 1.00 23.62 119 A 1 
ATOM 912  C C   . PHE A 1 119 ? -17.013 16.257  -45.917 1.00 23.28 119 A 1 
ATOM 913  O O   . PHE A 1 119 ? -17.704 15.791  -45.022 1.00 21.49 119 A 1 
ATOM 914  C CB  . PHE A 1 119 ? -14.734 15.966  -44.736 1.00 20.85 119 A 1 
ATOM 915  C CG  . PHE A 1 119 ? -13.292 16.443  -44.658 1.00 18.69 119 A 1 
ATOM 916  C CD1 . PHE A 1 119 ? -12.387 16.142  -45.692 1.00 15.88 119 A 1 
ATOM 917  C CD2 . PHE A 1 119 ? -12.861 17.239  -43.576 1.00 16.41 119 A 1 
ATOM 918  C CE1 . PHE A 1 119 ? -11.064 16.627  -45.642 1.00 16.12 119 A 1 
ATOM 919  C CE2 . PHE A 1 119 ? -11.538 17.726  -43.531 1.00 17.12 119 A 1 
ATOM 920  C CZ  . PHE A 1 119 ? -10.642 17.420  -44.567 1.00 18.27 119 A 1 
ATOM 921  N N   . GLY A 1 120 ? -17.412 16.346  -47.189 1.00 18.81 120 A 1 
ATOM 922  C CA  . GLY A 1 120 ? -18.756 16.015  -47.662 1.00 21.88 120 A 1 
ATOM 923  C C   . GLY A 1 120 ? -19.193 14.557  -47.507 1.00 22.33 120 A 1 
ATOM 924  O O   . GLY A 1 120 ? -18.397 13.621  -47.532 1.00 21.19 120 A 1 
ATOM 925  N N   . GLU A 1 121 ? -20.522 14.410  -47.387 1.00 19.31 121 A 1 
ATOM 926  C CA  . GLU A 1 121 ? -21.317 13.190  -47.259 1.00 21.01 121 A 1 
ATOM 927  C C   . GLU A 1 121 ? -21.200 12.215  -48.443 1.00 20.62 121 A 1 
ATOM 928  O O   . GLU A 1 121 ? -21.158 12.612  -49.606 1.00 19.68 121 A 1 
ATOM 929  C CB  . GLU A 1 121 ? -22.804 13.601  -47.183 1.00 19.26 121 A 1 
ATOM 930  C CG  . GLU A 1 121 ? -23.215 14.394  -45.930 1.00 17.63 121 A 1 
ATOM 931  C CD  . GLU A 1 121 ? -24.684 14.851  -46.031 1.00 15.75 121 A 1 
ATOM 932  O OE1 . GLU A 1 121 ? -25.454 14.548  -45.096 1.00 14.87 121 A 1 
ATOM 933  O OE2 . GLU A 1 121 ? -25.016 15.489  -47.051 1.00 16.38 121 A 1 
ATOM 934  N N   . SER A 1 122 ? -21.359 10.925  -48.148 1.00 17.13 122 A 1 
ATOM 935  C CA  . SER A 1 122 ? -22.332 10.093  -48.869 1.00 20.86 122 A 1 
ATOM 936  C C   . SER A 1 122 ? -22.857 8.975   -47.966 1.00 20.42 122 A 1 
ATOM 937  O O   . SER A 1 122 ? -22.127 8.074   -47.569 1.00 19.41 122 A 1 
ATOM 938  C CB  . SER A 1 122 ? -21.787 9.538   -50.189 1.00 19.12 122 A 1 
ATOM 939  O OG  . SER A 1 122 ? -20.592 8.821   -50.005 1.00 17.24 122 A 1 
ATOM 940  N N   . SER A 1 123 ? -24.146 9.075   -47.618 1.00 15.94 123 A 1 
ATOM 941  C CA  . SER A 1 123 ? -24.926 8.075   -46.888 1.00 20.44 123 A 1 
ATOM 942  C C   . SER A 1 123 ? -25.775 7.241   -47.852 1.00 20.14 123 A 1 
ATOM 943  O O   . SER A 1 123 ? -26.398 7.798   -48.751 1.00 19.13 123 A 1 
ATOM 944  C CB  . SER A 1 123 ? -25.838 8.790   -45.889 1.00 18.62 123 A 1 
ATOM 945  O OG  . SER A 1 123 ? -26.673 9.733   -46.547 1.00 16.61 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? -25.870 5.918   -47.615 1.00 16.56 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? -27.058 5.121   -47.927 1.00 20.50 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? -26.967 3.709   -47.316 1.00 20.23 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? -26.012 2.983   -47.587 1.00 18.91 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? -27.255 4.991   -49.448 1.00 18.31 124 A 1 
ATOM 951  N N   . GLY A 1 125 ? -28.018 3.296   -46.578 1.00 17.63 125 A 1 
ATOM 952  C CA  . GLY A 1 125 ? -28.374 1.877   -46.424 1.00 20.23 125 A 1 
ATOM 953  C C   . GLY A 1 125 ? -28.612 1.380   -44.994 1.00 20.09 125 A 1 
ATOM 954  O O   . GLY A 1 125 ? -27.695 0.942   -44.326 1.00 18.75 125 A 1 
ATOM 955  N N   . ALA A 1 126 ? -29.877 1.432   -44.545 1.00 16.29 126 A 1 
ATOM 956  C CA  . ALA A 1 126 ? -30.372 1.024   -43.229 1.00 19.31 126 A 1 
ATOM 957  C C   . ALA A 1 126 ? -30.417 -0.504  -42.990 1.00 19.08 126 A 1 
ATOM 958  O O   . ALA A 1 126 ? -30.639 -1.285  -43.912 1.00 18.31 126 A 1 
ATOM 959  C CB  . ALA A 1 126 ? -31.786 1.608   -43.113 1.00 17.61 126 A 1 
ATOM 960  N N   . GLY A 1 127 ? -30.353 -0.906  -41.698 1.00 16.35 127 A 1 
ATOM 961  C CA  . GLY A 1 127 ? -30.722 -2.236  -41.204 1.00 20.36 127 A 1 
ATOM 962  C C   . GLY A 1 127 ? -30.482 -2.359  -39.696 1.00 20.35 127 A 1 
ATOM 963  O O   . GLY A 1 127 ? -29.346 -2.341  -39.253 1.00 19.10 127 A 1 
ATOM 964  N N   . ALA A 1 128 ? -31.559 -2.406  -38.902 1.00 15.74 128 A 1 
ATOM 965  C CA  . ALA A 1 128 ? -31.583 -2.345  -37.440 1.00 18.99 128 A 1 
ATOM 966  C C   . ALA A 1 128 ? -31.305 -3.698  -36.755 1.00 19.12 128 A 1 
ATOM 967  O O   . ALA A 1 128 ? -31.815 -4.713  -37.216 1.00 18.21 128 A 1 
ATOM 968  C CB  . ALA A 1 128 ? -32.989 -1.847  -37.063 1.00 17.63 128 A 1 
ATOM 969  N N   . LEU A 1 129 ? -30.602 -3.692  -35.601 1.00 15.01 129 A 1 
ATOM 970  C CA  . LEU A 1 129 ? -31.053 -4.100  -34.246 1.00 18.22 129 A 1 
ATOM 971  C C   . LEU A 1 129 ? -29.879 -4.470  -33.307 1.00 17.20 129 A 1 
ATOM 972  O O   . LEU A 1 129 ? -29.115 -5.386  -33.592 1.00 16.67 129 A 1 
ATOM 973  C CB  . LEU A 1 129 ? -32.083 -5.260  -34.243 1.00 16.76 129 A 1 
ATOM 974  C CG  . LEU A 1 129 ? -33.542 -4.770  -34.115 1.00 15.43 129 A 1 
ATOM 975  C CD1 . LEU A 1 129 ? -34.517 -5.690  -34.824 1.00 14.45 129 A 1 
ATOM 976  C CD2 . LEU A 1 129 ? -33.975 -4.670  -32.655 1.00 16.13 129 A 1 
ATOM 977  N N   . ASP A 1 130 ? -29.891 -3.790  -32.133 1.00 16.27 130 A 1 
ATOM 978  C CA  . ASP A 1 130 ? -29.583 -4.269  -30.773 1.00 21.74 130 A 1 
ATOM 979  C C   . ASP A 1 130 ? -28.129 -4.585  -30.335 1.00 21.51 130 A 1 
ATOM 980  O O   . ASP A 1 130 ? -27.395 -5.319  -30.989 1.00 20.52 130 A 1 
ATOM 981  C CB  . ASP A 1 130 ? -30.553 -5.408  -30.400 1.00 19.75 130 A 1 
ATOM 982  C CG  . ASP A 1 130 ? -30.960 -5.414  -28.923 1.00 17.15 130 A 1 
ATOM 983  O OD1 . ASP A 1 130 ? -30.745 -4.375  -28.251 1.00 15.22 130 A 1 
ATOM 984  O OD2 . ASP A 1 130 ? -31.564 -6.427  -28.505 1.00 15.86 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? -27.767 -4.072  -29.134 1.00 15.82 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? -26.589 -4.469  -28.354 1.00 19.16 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? -25.574 -3.354  -28.055 1.00 19.02 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? -24.561 -3.243  -28.728 1.00 17.68 131 A 1 
ATOM 989  N N   . LEU A 1 132 ? -25.832 -2.554  -26.995 1.00 15.70 132 A 1 
ATOM 990  C CA  . LEU A 1 132 ? -24.877 -1.614  -26.396 1.00 18.47 132 A 1 
ATOM 991  C C   . LEU A 1 132 ? -23.713 -2.366  -25.733 1.00 17.48 132 A 1 
ATOM 992  O O   . LEU A 1 132 ? -23.935 -3.054  -24.735 1.00 16.86 132 A 1 
ATOM 993  C CB  . LEU A 1 132 ? -25.621 -0.788  -25.322 1.00 16.87 132 A 1 
ATOM 994  C CG  . LEU A 1 132 ? -26.560 0.299   -25.869 1.00 15.63 132 A 1 
ATOM 995  C CD1 . LEU A 1 132 ? -27.683 0.589   -24.872 1.00 14.44 132 A 1 
ATOM 996  C CD2 . LEU A 1 132 ? -25.795 1.596   -26.120 1.00 15.96 132 A 1 
ATOM 997  N N   . ASP A 1 133 ? -22.489 -2.202  -26.223 1.00 16.76 133 A 1 
ATOM 998  C CA  . ASP A 1 133 ? -21.243 -2.346  -25.457 1.00 19.52 133 A 1 
ATOM 999  C C   . ASP A 1 133 ? -20.193 -1.382  -26.038 1.00 19.32 133 A 1 
ATOM 1000 O O   . ASP A 1 133 ? -19.494 -1.692  -27.000 1.00 18.44 133 A 1 
ATOM 1001 C CB  . ASP A 1 133 ? -20.750 -3.807  -25.416 1.00 17.96 133 A 1 
ATOM 1002 C CG  . ASP A 1 133 ? -19.690 -4.064  -24.327 1.00 16.04 133 A 1 
ATOM 1003 O OD1 . ASP A 1 133 ? -19.570 -3.239  -23.391 1.00 14.50 133 A 1 
ATOM 1004 O OD2 . ASP A 1 133 ? -19.026 -5.125  -24.402 1.00 14.74 133 A 1 
ATOM 1005 N N   . ASP A 1 134 ? -20.131 -0.163  -25.475 1.00 18.59 134 A 1 
ATOM 1006 C CA  . ASP A 1 134 ? -19.129 0.843   -25.813 1.00 21.48 134 A 1 
ATOM 1007 C C   . ASP A 1 134 ? -17.829 0.556   -25.056 1.00 20.91 134 A 1 
ATOM 1008 O O   . ASP A 1 134 ? -17.594 1.035   -23.943 1.00 19.46 134 A 1 
ATOM 1009 C CB  . ASP A 1 134 ? -19.645 2.269   -25.530 1.00 19.76 134 A 1 
ATOM 1010 C CG  . ASP A 1 134 ? -20.305 2.973   -26.725 1.00 17.58 134 A 1 
ATOM 1011 O OD1 . ASP A 1 134 ? -19.923 2.679   -27.878 1.00 16.19 134 A 1 
ATOM 1012 O OD2 . ASP A 1 134 ? -21.157 3.853   -26.455 1.00 16.12 134 A 1 
ATOM 1013 N N   . THR A 1 135 ? -16.953 -0.226  -25.659 1.00 19.83 135 A 1 
ATOM 1014 C CA  . THR A 1 135 ? -15.516 -0.174  -25.387 1.00 22.98 135 A 1 
ATOM 1015 C C   . THR A 1 135 ? -14.772 -0.009  -26.708 1.00 22.92 135 A 1 
ATOM 1016 O O   . THR A 1 135 ? -14.476 -0.982  -27.397 1.00 21.47 135 A 1 
ATOM 1017 C CB  . THR A 1 135 ? -14.992 -1.354  -24.555 1.00 20.78 135 A 1 
ATOM 1018 O OG1 . THR A 1 135 ? -15.545 -2.594  -24.929 1.00 18.70 135 A 1 
ATOM 1019 C CG2 . THR A 1 135 ? -15.265 -1.179  -23.063 1.00 18.41 135 A 1 
ATOM 1020 N N   . GLU A 1 136 ? -14.472 1.236   -27.081 1.00 22.01 136 A 1 
ATOM 1021 C CA  . GLU A 1 136 ? -13.556 1.544   -28.180 1.00 23.93 136 A 1 
ATOM 1022 C C   . GLU A 1 136 ? -12.150 1.015   -27.851 1.00 23.78 136 A 1 
ATOM 1023 O O   . GLU A 1 136 ? -11.349 1.652   -27.163 1.00 22.78 136 A 1 
ATOM 1024 C CB  . GLU A 1 136 ? -13.496 3.054   -28.476 1.00 22.53 136 A 1 
ATOM 1025 C CG  . GLU A 1 136 ? -14.725 3.619   -29.206 1.00 19.59 136 A 1 
ATOM 1026 C CD  . GLU A 1 136 ? -14.498 5.066   -29.704 1.00 17.81 136 A 1 
ATOM 1027 O OE1 . GLU A 1 136 ? -15.216 5.486   -30.634 1.00 15.97 136 A 1 
ATOM 1028 O OE2 . GLU A 1 136 ? -13.574 5.749   -29.189 1.00 18.22 136 A 1 
ATOM 1029 N N   . LYS A 1 137 ? -11.828 -0.186  -28.342 1.00 23.00 137 A 1 
ATOM 1030 C CA  . LYS A 1 137 ? -10.465 -0.714  -28.419 1.00 27.55 137 A 1 
ATOM 1031 C C   . LYS A 1 137 ? -9.809  -0.225  -29.709 1.00 27.13 137 A 1 
ATOM 1032 O O   . LYS A 1 137 ? -10.328 -0.454  -30.798 1.00 25.95 137 A 1 
ATOM 1033 C CB  . LYS A 1 137 ? -10.468 -2.241  -28.329 1.00 26.32 137 A 1 
ATOM 1034 C CG  . LYS A 1 137 ? -10.688 -2.737  -26.893 1.00 23.55 137 A 1 
ATOM 1035 C CD  . LYS A 1 137 ? -10.544 -4.260  -26.877 1.00 21.34 137 A 1 
ATOM 1036 C CE  . LYS A 1 137 ? -10.607 -4.834  -25.464 1.00 18.74 137 A 1 
ATOM 1037 N NZ  . LYS A 1 137 ? -10.274 -6.275  -25.499 1.00 17.50 137 A 1 
ATOM 1038 N N   . ARG A 1 138 ? -8.659  0.444   -29.577 1.00 24.00 138 A 1 
ATOM 1039 C CA  . ARG A 1 138 ? -7.772  0.792   -30.695 1.00 27.48 138 A 1 
ATOM 1040 C C   . ARG A 1 138 ? -7.125  -0.484  -31.258 1.00 26.73 138 A 1 
ATOM 1041 O O   . ARG A 1 138 ? -6.648  -1.286  -30.456 1.00 25.25 138 A 1 
ATOM 1042 C CB  . ARG A 1 138 ? -6.679  1.769   -30.230 1.00 26.41 138 A 1 
ATOM 1043 C CG  . ARG A 1 138 ? -7.197  3.183   -29.918 1.00 24.30 138 A 1 
ATOM 1044 C CD  . ARG A 1 138 ? -6.021  4.063   -29.462 1.00 22.64 138 A 1 
ATOM 1045 N NE  . ARG A 1 138 ? -6.422  5.474   -29.236 1.00 21.49 138 A 1 
ATOM 1046 C CZ  . ARG A 1 138 ? -5.619  6.448   -28.826 1.00 20.63 138 A 1 
ATOM 1047 N NH1 . ARG A 1 138 ? -4.369  6.247   -28.524 1.00 20.00 138 A 1 
ATOM 1048 N NH2 . ARG A 1 138 ? -6.060  7.655   -28.711 1.00 18.89 138 A 1 
ATOM 1049 N N   . PRO A 1 139 ? -7.044  -0.663  -32.591 1.00 24.82 139 A 1 
ATOM 1050 C CA  . PRO A 1 139 ? -6.347  -1.793  -33.191 1.00 27.82 139 A 1 
ATOM 1051 C C   . PRO A 1 139 ? -4.860  -1.477  -33.425 1.00 28.16 139 A 1 
ATOM 1052 O O   . PRO A 1 139 ? -4.512  -0.373  -33.844 1.00 27.01 139 A 1 
ATOM 1053 C CB  . PRO A 1 139 ? -7.100  -2.071  -34.493 1.00 24.77 139 A 1 
ATOM 1054 C CG  . PRO A 1 139 ? -7.570  -0.680  -34.929 1.00 25.30 139 A 1 
ATOM 1055 C CD  . PRO A 1 139 ? -7.713  0.110   -33.626 1.00 26.74 139 A 1 
ATOM 1056 N N   . GLY A 1 140 ? -4.004  -2.482  -33.211 1.00 25.32 140 A 1 
ATOM 1057 C CA  . GLY A 1 140 ? -2.667  -2.570  -33.804 1.00 28.79 140 A 1 
ATOM 1058 C C   . GLY A 1 140 ? -1.519  -1.949  -33.005 1.00 29.60 140 A 1 
ATOM 1059 O O   . GLY A 1 140 ? -1.002  -0.897  -33.361 1.00 27.87 140 A 1 
ATOM 1060 N N   . GLY A 1 141 ? -1.038  -2.674  -31.997 1.00 24.47 141 A 1 
ATOM 1061 C CA  . GLY A 1 141 ? 0.333   -2.582  -31.505 1.00 28.18 141 A 1 
ATOM 1062 C C   . GLY A 1 141 ? 0.754   -3.963  -31.015 1.00 29.14 141 A 1 
ATOM 1063 O O   . GLY A 1 141 ? -0.026  -4.632  -30.337 1.00 27.41 141 A 1 
ATOM 1064 N N   . GLU A 1 142 ? 1.943   -4.430  -31.400 1.00 26.35 142 A 1 
ATOM 1065 C CA  . GLU A 1 142 ? 2.610   -5.510  -30.663 1.00 29.31 142 A 1 
ATOM 1066 C C   . GLU A 1 142 ? 2.525   -5.191  -29.162 1.00 29.55 142 A 1 
ATOM 1067 O O   . GLU A 1 142 ? 2.455   -4.010  -28.817 1.00 28.65 142 A 1 
ATOM 1068 C CB  . GLU A 1 142 ? 4.079   -5.623  -31.108 1.00 28.14 142 A 1 
ATOM 1069 C CG  . GLU A 1 142 ? 4.206   -6.101  -32.566 1.00 24.66 142 A 1 
ATOM 1070 C CD  . GLU A 1 142 ? 5.663   -6.302  -33.017 1.00 22.48 142 A 1 
ATOM 1071 O OE1 . GLU A 1 142 ? 5.851   -7.116  -33.954 1.00 20.48 142 A 1 
ATOM 1072 O OE2 . GLU A 1 142 ? 6.563   -5.659  -32.446 1.00 23.10 142 A 1 
ATOM 1073 N N   . PRO A 1 143 ? 2.472   -6.178  -28.243 1.00 23.86 143 A 1 
ATOM 1074 C CA  . PRO A 1 143 ? 2.484   -5.868  -26.821 1.00 25.71 143 A 1 
ATOM 1075 C C   . PRO A 1 143 ? 3.790   -5.124  -26.536 1.00 26.42 143 A 1 
ATOM 1076 O O   . PRO A 1 143 ? 4.839   -5.747  -26.409 1.00 25.99 143 A 1 
ATOM 1077 C CB  . PRO A 1 143 ? 2.370   -7.220  -26.103 1.00 23.52 143 A 1 
ATOM 1078 C CG  . PRO A 1 143 ? 2.931   -8.217  -27.120 1.00 23.77 143 A 1 
ATOM 1079 C CD  . PRO A 1 143 ? 2.574   -7.601  -28.475 1.00 25.72 143 A 1 
ATOM 1080 N N   . GLU A 1 144 ? 3.712   -3.786  -26.520 1.00 27.18 144 A 1 
ATOM 1081 C CA  . GLU A 1 144 ? 4.782   -2.946  -26.010 1.00 29.15 144 A 1 
ATOM 1082 C C   . GLU A 1 144 ? 5.128   -3.535  -24.647 1.00 29.95 144 A 1 
ATOM 1083 O O   . GLU A 1 144 ? 4.269   -3.617  -23.761 1.00 29.25 144 A 1 
ATOM 1084 C CB  . GLU A 1 144 ? 4.349   -1.474  -25.877 1.00 28.18 144 A 1 
ATOM 1085 C CG  . GLU A 1 144 ? 4.292   -0.713  -27.221 1.00 24.30 144 A 1 
ATOM 1086 C CD  . GLU A 1 144 ? 3.979   0.795   -27.067 1.00 21.41 144 A 1 
ATOM 1087 O OE1 . GLU A 1 144 ? 4.315   1.560   -28.002 1.00 18.91 144 A 1 
ATOM 1088 O OE2 . GLU A 1 144 ? 3.400   1.190   -26.026 1.00 21.79 144 A 1 
ATOM 1089 N N   . GLU A 1 145 ? 6.357   -4.026  -24.495 1.00 26.86 145 A 1 
ATOM 1090 C CA  . GLU A 1 145 ? 6.943   -4.211  -23.174 1.00 29.10 145 A 1 
ATOM 1091 C C   . GLU A 1 145 ? 6.648   -2.920  -22.432 1.00 29.42 145 A 1 
ATOM 1092 O O   . GLU A 1 145 ? 7.080   -1.843  -22.853 1.00 29.19 145 A 1 
ATOM 1093 C CB  . GLU A 1 145 ? 8.459   -4.432  -23.246 1.00 28.52 145 A 1 
ATOM 1094 C CG  . GLU A 1 145 ? 8.836   -5.878  -23.592 1.00 25.30 145 A 1 
ATOM 1095 C CD  . GLU A 1 145 ? 10.356  -6.124  -23.493 1.00 22.89 145 A 1 
ATOM 1096 O OE1 . GLU A 1 145 ? 10.728  -7.290  -23.228 1.00 20.20 145 A 1 
ATOM 1097 O OE2 . GLU A 1 145 ? 11.129  -5.160  -23.665 1.00 21.90 145 A 1 
ATOM 1098 N N   . ILE A 1 146 ? 5.800   -3.013  -21.405 1.00 34.74 146 A 1 
ATOM 1099 C CA  . ILE A 1 146 ? 5.410   -1.849  -20.628 1.00 34.54 146 A 1 
ATOM 1100 C C   . ILE A 1 146 ? 6.727   -1.300  -20.101 1.00 35.79 146 A 1 
ATOM 1101 O O   . ILE A 1 146 ? 7.325   -1.908  -19.216 1.00 34.61 146 A 1 
ATOM 1102 C CB  . ILE A 1 146 ? 4.424   -2.227  -19.501 1.00 31.80 146 A 1 
ATOM 1103 C CG1 . ILE A 1 146 ? 3.152   -2.921  -20.047 1.00 29.80 146 A 1 
ATOM 1104 C CG2 . ILE A 1 146 ? 4.030   -0.963  -18.715 1.00 29.85 146 A 1 
ATOM 1105 C CD1 . ILE A 1 146 ? 2.272   -3.548  -18.953 1.00 26.58 146 A 1 
ATOM 1106 N N   . GLY A 1 147 ? 7.207   -0.196  -20.679 1.00 36.22 147 A 1 
ATOM 1107 C CA  . GLY A 1 147 ? 8.423   0.494   -20.266 1.00 38.33 147 A 1 
ATOM 1108 C C   . GLY A 1 147 ? 8.202   1.109   -18.888 1.00 39.56 147 A 1 
ATOM 1109 O O   . GLY A 1 147 ? 8.012   2.313   -18.745 1.00 38.66 147 A 1 
ATOM 1110 N N   . LEU A 1 148 ? 8.120   0.241   -17.863 1.00 45.15 148 A 1 
ATOM 1111 C CA  . LEU A 1 148 ? 8.043   0.583   -16.458 1.00 45.96 148 A 1 
ATOM 1112 C C   . LEU A 1 148 ? 9.411   1.148   -16.089 1.00 47.41 148 A 1 
ATOM 1113 O O   . LEU A 1 148 ? 10.287  0.445   -15.600 1.00 43.87 148 A 1 
ATOM 1114 C CB  . LEU A 1 148 ? 7.651   -0.666  -15.649 1.00 42.94 148 A 1 
ATOM 1115 C CG  . LEU A 1 148 ? 6.228   -1.194  -15.914 1.00 40.88 148 A 1 
ATOM 1116 C CD1 . LEU A 1 148 ? 6.035   -2.550  -15.224 1.00 37.86 148 A 1 
ATOM 1117 C CD2 . LEU A 1 148 ? 5.150   -0.236  -15.422 1.00 38.88 148 A 1 
ATOM 1118 N N   . GLY A 1 149 ? 9.616   2.425   -16.412 1.00 58.73 149 A 1 
ATOM 1119 C CA  . GLY A 1 149 ? 10.883  3.108   -16.225 1.00 59.99 149 A 1 
ATOM 1120 C C   . GLY A 1 149 ? 11.355  3.008   -14.770 1.00 62.91 149 A 1 
ATOM 1121 O O   . GLY A 1 149 ? 10.718  3.541   -13.860 1.00 56.89 149 A 1 
ATOM 1122 N N   . GLY A 1 150 ? 12.491  2.347   -14.571 1.00 70.74 150 A 1 
ATOM 1123 C CA  . GLY A 1 150 ? 13.156  2.141   -13.291 1.00 75.00 150 A 1 
ATOM 1124 C C   . GLY A 1 150 ? 13.135  0.683   -12.823 1.00 79.24 150 A 1 
ATOM 1125 O O   . GLY A 1 150 ? 12.124  0.002   -12.904 1.00 72.71 150 A 1 
ATOM 1126 N N   . SER A 1 151 ? 14.265  0.224   -12.304 1.00 82.12 151 A 1 
ATOM 1127 C CA  . SER A 1 151 ? 14.433  -1.053  -11.599 1.00 86.71 151 A 1 
ATOM 1128 C C   . SER A 1 151 ? 15.100  -0.767  -10.260 1.00 90.02 151 A 1 
ATOM 1129 O O   . SER A 1 151 ? 15.769  0.261   -10.112 1.00 86.08 151 A 1 
ATOM 1130 C CB  . SER A 1 151 ? 15.276  -2.020  -12.443 1.00 79.17 151 A 1 
ATOM 1131 O OG  . SER A 1 151 ? 15.503  -3.243  -11.763 1.00 66.49 151 A 1 
ATOM 1132 N N   . PHE A 1 152 ? 14.930  -1.664  -9.289  1.00 89.81 152 A 1 
ATOM 1133 C CA  . PHE A 1 152 ? 15.687  -1.572  -8.045  1.00 91.85 152 A 1 
ATOM 1134 C C   . PHE A 1 152 ? 17.194  -1.703  -8.320  1.00 92.53 152 A 1 
ATOM 1135 O O   . PHE A 1 152 ? 17.594  -2.550  -9.128  1.00 88.86 152 A 1 
ATOM 1136 C CB  . PHE A 1 152 ? 15.206  -2.632  -7.051  1.00 91.14 152 A 1 
ATOM 1137 C CG  . PHE A 1 152 ? 13.816  -2.360  -6.512  1.00 93.56 152 A 1 
ATOM 1138 C CD1 . PHE A 1 152 ? 13.629  -1.362  -5.540  1.00 90.73 152 A 1 
ATOM 1139 C CD2 . PHE A 1 152 ? 12.714  -3.086  -6.993  1.00 91.20 152 A 1 
ATOM 1140 C CE1 . PHE A 1 152 ? 12.341  -1.090  -5.049  1.00 90.74 152 A 1 
ATOM 1141 C CE2 . PHE A 1 152 ? 11.426  -2.814  -6.503  1.00 91.37 152 A 1 
ATOM 1142 C CZ  . PHE A 1 152 ? 11.239  -1.817  -5.531  1.00 92.90 152 A 1 
ATOM 1143 N N   . PRO A 1 153 ? 18.044  -0.904  -7.654  1.00 92.31 153 A 1 
ATOM 1144 C CA  . PRO A 1 153 ? 19.489  -0.991  -7.820  1.00 92.00 153 A 1 
ATOM 1145 C C   . PRO A 1 153 ? 20.025  -2.338  -7.318  1.00 92.98 153 A 1 
ATOM 1146 O O   . PRO A 1 153 ? 19.413  -3.015  -6.485  1.00 90.87 153 A 1 
ATOM 1147 C CB  . PRO A 1 153 ? 20.065  0.197   -7.042  1.00 90.29 153 A 1 
ATOM 1148 C CG  . PRO A 1 153 ? 19.016  0.450   -5.968  1.00 89.79 153 A 1 
ATOM 1149 C CD  . PRO A 1 153 ? 17.704  0.103   -6.663  1.00 92.24 153 A 1 
ATOM 1150 N N   . ASP A 1 154 ? 21.193  -2.729  -7.812  1.00 91.51 154 A 1 
ATOM 1151 C CA  . ASP A 1 154 ? 21.913  -3.878  -7.271  1.00 91.95 154 A 1 
ATOM 1152 C C   . ASP A 1 154 ? 22.501  -3.552  -5.900  1.00 91.77 154 A 1 
ATOM 1153 O O   . ASP A 1 154 ? 23.003  -2.453  -5.651  1.00 88.09 154 A 1 
ATOM 1154 C CB  . ASP A 1 154 ? 22.978  -4.383  -8.258  1.00 89.52 154 A 1 
ATOM 1155 C CG  . ASP A 1 154 ? 22.301  -5.184  -9.366  1.00 86.31 154 A 1 
ATOM 1156 O OD1 . ASP A 1 154 ? 21.638  -6.191  -9.021  1.00 78.49 154 A 1 
ATOM 1157 O OD2 . ASP A 1 154 ? 22.277  -4.759  -10.537 1.00 79.72 154 A 1 
ATOM 1158 N N   . VAL A 1 155 ? 22.440  -4.527  -4.998  1.00 91.72 155 A 1 
ATOM 1159 C CA  . VAL A 1 155 ? 23.033  -4.396  -3.664  1.00 91.67 155 A 1 
ATOM 1160 C C   . VAL A 1 155 ? 24.545  -4.535  -3.796  1.00 90.98 155 A 1 
ATOM 1161 O O   . VAL A 1 155 ? 25.045  -5.634  -4.038  1.00 85.71 155 A 1 
ATOM 1162 C CB  . VAL A 1 155 ? 22.444  -5.424  -2.682  1.00 89.84 155 A 1 
ATOM 1163 C CG1 . VAL A 1 155 ? 23.083  -5.292  -1.294  1.00 84.71 155 A 1 
ATOM 1164 C CG2 . VAL A 1 155 ? 20.931  -5.222  -2.518  1.00 85.12 155 A 1 
ATOM 1165 N N   . GLY A 1 156 ? 25.265  -3.430  -3.607  1.00 90.13 156 A 1 
ATOM 1166 C CA  . GLY A 1 156 ? 26.731  -3.413  -3.680  1.00 88.44 156 A 1 
ATOM 1167 C C   . GLY A 1 156 ? 27.382  -4.179  -2.529  1.00 88.34 156 A 1 
ATOM 1168 O O   . GLY A 1 156 ? 28.166  -5.102  -2.744  1.00 82.44 156 A 1 
ATOM 1169 N N   . LYS A 1 157 ? 27.007  -3.838  -1.292  1.00 88.16 157 A 1 
ATOM 1170 C CA  . LYS A 1 157 ? 27.572  -4.431  -0.074  1.00 88.38 157 A 1 
ATOM 1171 C C   . LYS A 1 157 ? 26.457  -4.823  0.893   1.00 90.00 157 A 1 
ATOM 1172 O O   . LYS A 1 157 ? 25.616  -3.996  1.219   1.00 85.59 157 A 1 
ATOM 1173 C CB  . LYS A 1 157 ? 28.550  -3.421  0.538   1.00 82.90 157 A 1 
ATOM 1174 C CG  . LYS A 1 157 ? 29.440  -4.050  1.609   1.00 75.60 157 A 1 
ATOM 1175 C CD  . LYS A 1 157 ? 30.410  -2.992  2.143   1.00 74.04 157 A 1 
ATOM 1176 C CE  . LYS A 1 157 ? 31.393  -3.624  3.110   1.00 66.38 157 A 1 
ATOM 1177 N NZ  . LYS A 1 157 ? 32.334  -2.623  3.651   1.00 58.65 157 A 1 
ATOM 1178 N N   . LYS A 1 158 ? 26.440  -6.073  1.358   1.00 90.19 158 A 1 
ATOM 1179 C CA  . LYS A 1 158 ? 25.412  -6.560  2.304   1.00 90.39 158 A 1 
ATOM 1180 C C   . LYS A 1 158 ? 25.753  -6.276  3.763   1.00 92.16 158 A 1 
ATOM 1181 O O   . LYS A 1 158 ? 24.858  -6.065  4.570   1.00 88.67 158 A 1 
ATOM 1182 C CB  . LYS A 1 158 ? 25.168  -8.063  2.118   1.00 86.96 158 A 1 
ATOM 1183 C CG  . LYS A 1 158 ? 24.471  -8.373  0.793   1.00 81.32 158 A 1 
ATOM 1184 C CD  . LYS A 1 158 ? 24.060  -9.847  0.746   1.00 75.88 158 A 1 
ATOM 1185 C CE  . LYS A 1 158 ? 23.297  -10.123 -0.548  1.00 68.88 158 A 1 
ATOM 1186 N NZ  . LYS A 1 158 ? 22.775  -11.508 -0.574  1.00 59.32 158 A 1 
ATOM 1187 N N   . LEU A 1 159 ? 27.038  -6.331  4.101   1.00 90.68 159 A 1 
ATOM 1188 C CA  . LEU A 1 159 ? 27.572  -6.151  5.446   1.00 91.25 159 A 1 
ATOM 1189 C C   . LEU A 1 159 ? 28.848  -5.306  5.377   1.00 91.19 159 A 1 
ATOM 1190 O O   . LEU A 1 159 ? 29.574  -5.350  4.381   1.00 86.77 159 A 1 
ATOM 1191 C CB  . LEU A 1 159 ? 27.854  -7.527  6.085   1.00 89.62 159 A 1 
ATOM 1192 C CG  . LEU A 1 159 ? 26.619  -8.416  6.346   1.00 89.36 159 A 1 
ATOM 1193 C CD1 . LEU A 1 159 ? 27.063  -9.773  6.884   1.00 83.00 159 A 1 
ATOM 1194 C CD2 . LEU A 1 159 ? 25.652  -7.802  7.361   1.00 84.74 159 A 1 
ATOM 1195 N N   . GLU A 1 160 ? 29.115  -4.554  6.434   1.00 92.36 160 A 1 
ATOM 1196 C CA  . GLU A 1 160 ? 30.366  -3.809  6.587   1.00 91.88 160 A 1 
ATOM 1197 C C   . GLU A 1 160 ? 31.560  -4.749  6.824   1.00 92.46 160 A 1 
ATOM 1198 O O   . GLU A 1 160 ? 31.402  -5.849  7.343   1.00 89.19 160 A 1 
ATOM 1199 C CB  . GLU A 1 160 ? 30.243  -2.784  7.723   1.00 89.90 160 A 1 
ATOM 1200 C CG  . GLU A 1 160 ? 29.278  -1.629  7.412   1.00 84.54 160 A 1 
ATOM 1201 C CD  . GLU A 1 160 ? 29.725  -0.719  6.255   1.00 84.68 160 A 1 
ATOM 1202 O OE1 . GLU A 1 160 ? 28.958  0.223   5.948   1.00 74.92 160 A 1 
ATOM 1203 O OE2 . GLU A 1 160 ? 30.795  -0.967  5.652   1.00 76.10 160 A 1 
ATOM 1204 N N   . ASP A 1 161 ? 32.767  -4.313  6.451   1.00 91.31 161 A 1 
ATOM 1205 C CA  . ASP A 1 161 ? 33.990  -5.100  6.684   1.00 91.68 161 A 1 
ATOM 1206 C C   . ASP A 1 161 ? 34.492  -4.964  8.128   1.00 92.19 161 A 1 
ATOM 1207 O O   . ASP A 1 161 ? 35.213  -5.823  8.635   1.00 88.37 161 A 1 
ATOM 1208 C CB  . ASP A 1 161 ? 35.106  -4.653  5.726   1.00 89.51 161 A 1 
ATOM 1209 C CG  . ASP A 1 161 ? 34.703  -4.756  4.256   1.00 85.89 161 A 1 
ATOM 1210 O OD1 . ASP A 1 161 ? 34.151  -5.797  3.846   1.00 79.01 161 A 1 
ATOM 1211 O OD2 . ASP A 1 161 ? 34.855  -3.737  3.551   1.00 80.23 161 A 1 
ATOM 1212 N N   . THR A 1 162 ? 34.126  -3.865  8.776   1.00 92.96 162 A 1 
ATOM 1213 C CA  . THR A 1 162 ? 34.553  -3.547  10.141  1.00 93.10 162 A 1 
ATOM 1214 C C   . THR A 1 162 ? 33.341  -3.427  11.059  1.00 93.36 162 A 1 
ATOM 1215 O O   . THR A 1 162 ? 32.436  -2.651  10.749  1.00 90.36 162 A 1 
ATOM 1216 C CB  . THR A 1 162 ? 35.373  -2.252  10.198  1.00 90.92 162 A 1 
ATOM 1217 O OG1 . THR A 1 162 ? 34.674  -1.179  9.618   1.00 79.15 162 A 1 
ATOM 1218 C CG2 . THR A 1 162 ? 36.710  -2.387  9.469   1.00 76.49 162 A 1 
ATOM 1219 N N   . PRO A 1 163 ? 33.328  -4.132  12.204  1.00 94.51 163 A 1 
ATOM 1220 C CA  . PRO A 1 163 ? 32.221  -4.061  13.147  1.00 94.15 163 A 1 
ATOM 1221 C C   . PRO A 1 163 ? 32.119  -2.682  13.809  1.00 94.06 163 A 1 
ATOM 1222 O O   . PRO A 1 163 ? 33.121  -2.031  14.118  1.00 91.54 163 A 1 
ATOM 1223 C CB  . PRO A 1 163 ? 32.486  -5.171  14.166  1.00 92.42 163 A 1 
ATOM 1224 C CG  . PRO A 1 163 ? 34.005  -5.316  14.154  1.00 89.20 163 A 1 
ATOM 1225 C CD  . PRO A 1 163 ? 34.355  -5.036  12.695  1.00 92.36 163 A 1 
ATOM 1226 N N   . ILE A 1 164 ? 30.887  -2.262  14.082  1.00 93.60 164 A 1 
ATOM 1227 C CA  . ILE A 1 164 ? 30.587  -1.019  14.798  1.00 92.73 164 A 1 
ATOM 1228 C C   . ILE A 1 164 ? 30.981  -1.185  16.275  1.00 93.96 164 A 1 
ATOM 1229 O O   . ILE A 1 164 ? 30.443  -2.069  16.950  1.00 92.56 164 A 1 
ATOM 1230 C CB  . ILE A 1 164 ? 29.094  -0.652  14.651  1.00 89.45 164 A 1 
ATOM 1231 C CG1 . ILE A 1 164 ? 28.701  -0.453  13.173  1.00 78.17 164 A 1 
ATOM 1232 C CG2 . ILE A 1 164 ? 28.762  0.627   15.447  1.00 75.98 164 A 1 
ATOM 1233 C CD1 . ILE A 1 164 ? 27.189  -0.549  12.960  1.00 70.67 164 A 1 
ATOM 1234 N N   . PRO A 1 165 ? 31.818  -0.310  16.840  1.00 93.64 165 A 1 
ATOM 1235 C CA  . PRO A 1 165 ? 32.304  -0.455  18.215  1.00 93.37 165 A 1 
ATOM 1236 C C   . PRO A 1 165 ? 31.243  -0.167  19.284  1.00 93.72 165 A 1 
ATOM 1237 O O   . PRO A 1 165 ? 31.436  -0.488  20.454  1.00 90.51 165 A 1 
ATOM 1238 C CB  . PRO A 1 165 ? 33.487  0.516   18.312  1.00 92.21 165 A 1 
ATOM 1239 C CG  . PRO A 1 165 ? 33.132  1.613   17.311  1.00 90.75 165 A 1 
ATOM 1240 C CD  . PRO A 1 165 ? 32.443  0.837   16.195  1.00 93.43 165 A 1 
ATOM 1241 N N   . ALA A 1 166 ? 30.094  0.414   18.906  1.00 93.28 166 A 1 
ATOM 1242 C CA  . ALA A 1 166 ? 29.040  0.815   19.842  1.00 93.00 166 A 1 
ATOM 1243 C C   . ALA A 1 166 ? 28.528  -0.337  20.728  1.00 93.89 166 A 1 
ATOM 1244 O O   . ALA A 1 166 ? 28.170  -0.114  21.884  1.00 91.63 166 A 1 
ATOM 1245 C CB  . ALA A 1 166 ? 27.892  1.428   19.037  1.00 91.12 166 A 1 
ATOM 1246 N N   . PHE A 1 167 ? 28.490  -1.579  20.215  1.00 94.26 167 A 1 
ATOM 1247 C CA  . PHE A 1 167 ? 28.019  -2.742  20.979  1.00 94.48 167 A 1 
ATOM 1248 C C   . PHE A 1 167 ? 29.052  -3.297  21.975  1.00 94.53 167 A 1 
ATOM 1249 O O   . PHE A 1 167 ? 28.705  -4.164  22.785  1.00 91.56 167 A 1 
ATOM 1250 C CB  . PHE A 1 167 ? 27.531  -3.829  20.015  1.00 93.73 167 A 1 
ATOM 1251 C CG  . PHE A 1 167 ? 26.411  -3.388  19.089  1.00 94.55 167 A 1 
ATOM 1252 C CD1 . PHE A 1 167 ? 25.224  -2.845  19.612  1.00 90.64 167 A 1 
ATOM 1253 C CD2 . PHE A 1 167 ? 26.558  -3.515  17.698  1.00 90.86 167 A 1 
ATOM 1254 C CE1 . PHE A 1 167 ? 24.200  -2.416  18.749  1.00 89.90 167 A 1 
ATOM 1255 C CE2 . PHE A 1 167 ? 25.532  -3.093  16.835  1.00 90.22 167 A 1 
ATOM 1256 C CZ  . PHE A 1 167 ? 24.353  -2.538  17.359  1.00 92.01 167 A 1 
ATOM 1257 N N   . ASP A 1 168 ? 30.286  -2.812  21.950  1.00 94.62 168 A 1 
ATOM 1258 C CA  . ASP A 1 168 ? 31.342  -3.142  22.912  1.00 94.28 168 A 1 
ATOM 1259 C C   . ASP A 1 168 ? 31.474  -2.107  24.040  1.00 94.34 168 A 1 
ATOM 1260 O O   . ASP A 1 168 ? 32.193  -2.352  25.010  1.00 91.67 168 A 1 
ATOM 1261 C CB  . ASP A 1 168 ? 32.668  -3.355  22.171  1.00 93.18 168 A 1 
ATOM 1262 C CG  . ASP A 1 168 ? 32.635  -4.611  21.303  1.00 89.97 168 A 1 
ATOM 1263 O OD1 . ASP A 1 168 ? 32.133  -5.642  21.815  1.00 83.41 168 A 1 
ATOM 1264 O OD2 . ASP A 1 168 ? 33.098  -4.556  20.152  1.00 83.95 168 A 1 
ATOM 1265 N N   . ASP A 1 169 ? 30.747  -0.991  23.963  1.00 94.00 169 A 1 
ATOM 1266 C CA  . ASP A 1 169 ? 30.741  0.030   25.014  1.00 94.21 169 A 1 
ATOM 1267 C C   . ASP A 1 169 ? 30.096  -0.506  26.313  1.00 94.83 169 A 1 
ATOM 1268 O O   . ASP A 1 169 ? 28.888  -0.774  26.343  1.00 93.31 169 A 1 
ATOM 1269 C CB  . ASP A 1 169 ? 30.042  1.312   24.515  1.00 92.72 169 A 1 
ATOM 1270 C CG  . ASP A 1 169 ? 29.951  2.422   25.576  1.00 90.12 169 A 1 
ATOM 1271 O OD1 . ASP A 1 169 ? 30.619  2.317   26.633  1.00 85.21 169 A 1 
ATOM 1272 O OD2 . ASP A 1 169 ? 29.159  3.374   25.384  1.00 84.31 169 A 1 
ATOM 1273 N N   . PRO A 1 170 ? 30.836  -0.598  27.440  1.00 94.57 170 A 1 
ATOM 1274 C CA  . PRO A 1 170 ? 30.271  -0.986  28.734  1.00 93.97 170 A 1 
ATOM 1275 C C   . PRO A 1 170 ? 29.176  -0.036  29.236  1.00 94.28 170 A 1 
ATOM 1276 O O   . PRO A 1 170 ? 28.334  -0.422  30.048  1.00 91.79 170 A 1 
ATOM 1277 C CB  . PRO A 1 170 ? 31.460  -0.999  29.703  1.00 93.06 170 A 1 
ATOM 1278 C CG  . PRO A 1 170 ? 32.680  -1.169  28.799  1.00 90.51 170 A 1 
ATOM 1279 C CD  . PRO A 1 170 ? 32.271  -0.409  27.547  1.00 93.87 170 A 1 
ATOM 1280 N N   . ALA A 1 171 ? 29.173  1.217   28.771  1.00 94.26 171 A 1 
ATOM 1281 C CA  . ALA A 1 171 ? 28.177  2.217   29.134  1.00 94.51 171 A 1 
ATOM 1282 C C   . ALA A 1 171 ? 26.920  2.180   28.247  1.00 94.83 171 A 1 
ATOM 1283 O O   . ALA A 1 171 ? 25.975  2.923   28.528  1.00 93.08 171 A 1 
ATOM 1284 C CB  . ALA A 1 171 ? 28.844  3.599   29.147  1.00 93.62 171 A 1 
ATOM 1285 N N   . TYR A 1 172 ? 26.851  1.294   27.232  1.00 95.05 172 A 1 
ATOM 1286 C CA  . TYR A 1 172 ? 25.741  1.215   26.270  1.00 95.33 172 A 1 
ATOM 1287 C C   . TYR A 1 172 ? 24.364  1.232   26.948  1.00 95.48 172 A 1 
ATOM 1288 O O   . TYR A 1 172 ? 23.529  2.081   26.655  1.00 93.95 172 A 1 
ATOM 1289 C CB  . TYR A 1 172 ? 25.892  -0.050  25.411  1.00 94.89 172 A 1 
ATOM 1290 C CG  . TYR A 1 172 ? 24.854  -0.182  24.307  1.00 95.73 172 A 1 
ATOM 1291 C CD1 . TYR A 1 172 ? 23.534  -0.577  24.600  1.00 93.48 172 A 1 
ATOM 1292 C CD2 . TYR A 1 172 ? 25.210  0.105   22.973  1.00 93.69 172 A 1 
ATOM 1293 C CE1 . TYR A 1 172 ? 22.571  -0.663  23.576  1.00 93.23 172 A 1 
ATOM 1294 C CE2 . TYR A 1 172 ? 24.253  0.013   21.944  1.00 93.01 172 A 1 
ATOM 1295 C CZ  . TYR A 1 172 ? 22.928  -0.366  22.245  1.00 94.24 172 A 1 
ATOM 1296 O OH  . TYR A 1 172 ? 21.998  -0.439  21.261  1.00 93.09 172 A 1 
ATOM 1297 N N   . TYR A 1 173 ? 24.129  0.328   27.892  1.00 94.91 173 A 1 
ATOM 1298 C CA  . TYR A 1 173 ? 22.843  0.207   28.579  1.00 95.04 173 A 1 
ATOM 1299 C C   . TYR A 1 173 ? 22.494  1.452   29.404  1.00 95.08 173 A 1 
ATOM 1300 O O   . TYR A 1 173 ? 21.360  1.929   29.379  1.00 94.18 173 A 1 
ATOM 1301 C CB  . TYR A 1 173 ? 22.873  -1.036  29.466  1.00 94.71 173 A 1 
ATOM 1302 C CG  . TYR A 1 173 ? 21.590  -1.273  30.232  1.00 95.01 173 A 1 
ATOM 1303 C CD1 . TYR A 1 173 ? 21.583  -1.249  31.641  1.00 90.56 173 A 1 
ATOM 1304 C CD2 . TYR A 1 173 ? 20.400  -1.524  29.530  1.00 91.01 173 A 1 
ATOM 1305 C CE1 . TYR A 1 173 ? 20.386  -1.491  32.338  1.00 90.88 173 A 1 
ATOM 1306 C CE2 . TYR A 1 173 ? 19.201  -1.760  30.224  1.00 90.67 173 A 1 
ATOM 1307 C CZ  . TYR A 1 173 ? 19.191  -1.750  31.629  1.00 93.26 173 A 1 
ATOM 1308 O OH  . TYR A 1 173 ? 18.033  -1.981  32.288  1.00 91.77 173 A 1 
ATOM 1309 N N   . LYS A 1 174 ? 23.476  2.021   30.093  1.00 94.99 174 A 1 
ATOM 1310 C CA  . LYS A 1 174 ? 23.303  3.271   30.842  1.00 94.59 174 A 1 
ATOM 1311 C C   . LYS A 1 174 ? 22.918  4.418   29.901  1.00 94.48 174 A 1 
ATOM 1312 O O   . LYS A 1 174 ? 21.995  5.166   30.209  1.00 93.39 174 A 1 
ATOM 1313 C CB  . LYS A 1 174 ? 24.591  3.569   31.623  1.00 93.59 174 A 1 
ATOM 1314 C CG  . LYS A 1 174 ? 24.464  4.815   32.504  1.00 84.35 174 A 1 
ATOM 1315 C CD  . LYS A 1 174 ? 25.791  5.111   33.211  1.00 81.36 174 A 1 
ATOM 1316 C CE  . LYS A 1 174 ? 25.684  6.399   34.026  1.00 68.94 174 A 1 
ATOM 1317 N NZ  . LYS A 1 174 ? 26.991  6.765   34.627  1.00 60.56 174 A 1 
ATOM 1318 N N   . ASN A 1 175 ? 23.576  4.519   28.748  1.00 94.26 175 A 1 
ATOM 1319 C CA  . ASN A 1 175 ? 23.310  5.540   27.738  1.00 93.97 175 A 1 
ATOM 1320 C C   . ASN A 1 175 ? 21.944  5.345   27.062  1.00 94.11 175 A 1 
ATOM 1321 O O   . ASN A 1 175 ? 21.247  6.323   26.800  1.00 92.40 175 A 1 
ATOM 1322 C CB  . ASN A 1 175 ? 24.473  5.541   26.730  1.00 93.32 175 A 1 
ATOM 1323 C CG  . ASN A 1 175 ? 25.781  6.036   27.330  1.00 90.12 175 A 1 
ATOM 1324 O OD1 . ASN A 1 175 ? 25.799  6.727   28.337  1.00 82.18 175 A 1 
ATOM 1325 N ND2 . ASN A 1 175 ? 26.902  5.712   26.725  1.00 81.56 175 A 1 
ATOM 1326 N N   . ALA A 1 176 ? 21.513  4.097   26.839  1.00 94.59 176 A 1 
ATOM 1327 C CA  . ALA A 1 176 ? 20.184  3.787   26.309  1.00 94.26 176 A 1 
ATOM 1328 C C   . ALA A 1 176 ? 19.058  4.275   27.242  1.00 94.14 176 A 1 
ATOM 1329 O O   . ALA A 1 176 ? 18.074  4.846   26.777  1.00 92.42 176 A 1 
ATOM 1330 C CB  . ALA A 1 176 ? 20.093  2.277   26.050  1.00 94.37 176 A 1 
ATOM 1331 N N   . LEU A 1 177 ? 19.221  4.115   28.564  1.00 94.13 177 A 1 
ATOM 1332 C CA  . LEU A 1 177 ? 18.234  4.532   29.571  1.00 93.53 177 A 1 
ATOM 1333 C C   . LEU A 1 177 ? 18.349  6.003   30.007  1.00 93.02 177 A 1 
ATOM 1334 O O   . LEU A 1 177 ? 17.432  6.530   30.638  1.00 91.08 177 A 1 
ATOM 1335 C CB  . LEU A 1 177 ? 18.355  3.609   30.792  1.00 93.52 177 A 1 
ATOM 1336 C CG  . LEU A 1 177 ? 17.987  2.134   30.551  1.00 92.80 177 A 1 
ATOM 1337 C CD1 . LEU A 1 177 ? 18.091  1.405   31.889  1.00 87.19 177 A 1 
ATOM 1338 C CD2 . LEU A 1 177 ? 16.568  1.948   30.023  1.00 86.76 177 A 1 
ATOM 1339 N N   . SER A 1 178 ? 19.455  6.677   29.715  1.00 92.49 178 A 1 
ATOM 1340 C CA  . SER A 1 178 ? 19.734  8.023   30.227  1.00 91.29 178 A 1 
ATOM 1341 C C   . SER A 1 178 ? 18.694  9.056   29.774  1.00 90.48 178 A 1 
ATOM 1342 O O   . SER A 1 178 ? 18.224  9.031   28.641  1.00 88.00 178 A 1 
ATOM 1343 C CB  . SER A 1 178 ? 21.155  8.471   29.861  1.00 89.38 178 A 1 
ATOM 1344 O OG  . SER A 1 178 ? 21.300  8.672   28.468  1.00 78.81 178 A 1 
ATOM 1345 N N   . HIS A 1 179 ? 18.337  9.997   30.656  1.00 89.23 179 A 1 
ATOM 1346 C CA  . HIS A 1 179 ? 17.443  11.127  30.355  1.00 88.59 179 A 1 
ATOM 1347 C C   . HIS A 1 179 ? 15.993  10.761  29.966  1.00 87.98 179 A 1 
ATOM 1348 O O   . HIS A 1 179 ? 15.291  11.600  29.409  1.00 84.39 179 A 1 
ATOM 1349 C CB  . HIS A 1 179 ? 18.101  12.077  29.334  1.00 87.39 179 A 1 
ATOM 1350 C CG  . HIS A 1 179 ? 19.520  12.463  29.661  1.00 85.05 179 A 1 
ATOM 1351 N ND1 . HIS A 1 179 ? 20.655  11.823  29.231  1.00 75.83 179 A 1 
ATOM 1352 C CD2 . HIS A 1 179 ? 19.921  13.510  30.449  1.00 74.87 179 A 1 
ATOM 1353 C CE1 . HIS A 1 179 ? 21.719  12.460  29.741  1.00 75.16 179 A 1 
ATOM 1354 N NE2 . HIS A 1 179 ? 21.317  13.496  30.488  1.00 76.89 179 A 1 
ATOM 1355 N N   . GLU A 1 180 ? 15.513  9.539   30.262  1.00 87.73 180 A 1 
ATOM 1356 C CA  . GLU A 1 180 ? 14.113  9.115   30.013  1.00 87.67 180 A 1 
ATOM 1357 C C   . GLU A 1 180 ? 13.229  9.084   31.284  1.00 88.25 180 A 1 
ATOM 1358 O O   . GLU A 1 180 ? 12.087  8.627   31.248  1.00 83.17 180 A 1 
ATOM 1359 C CB  . GLU A 1 180 ? 14.077  7.774   29.259  1.00 87.24 180 A 1 
ATOM 1360 C CG  . GLU A 1 180 ? 14.857  7.742   27.936  1.00 84.33 180 A 1 
ATOM 1361 C CD  . GLU A 1 180 ? 14.489  8.861   26.955  1.00 86.21 180 A 1 
ATOM 1362 O OE1 . GLU A 1 180 ? 15.398  9.302   26.211  1.00 78.02 180 A 1 
ATOM 1363 O OE2 . GLU A 1 180 ? 13.366  9.382   26.981  1.00 79.84 180 A 1 
ATOM 1364 N N   . GLY A 1 181 ? 13.727  9.589   32.412  1.00 88.48 181 A 1 
ATOM 1365 C CA  . GLY A 1 181 ? 12.964  9.769   33.652  1.00 88.92 181 A 1 
ATOM 1366 C C   . GLY A 1 181 ? 12.417  8.469   34.259  1.00 90.71 181 A 1 
ATOM 1367 O O   . GLY A 1 181 ? 13.038  7.407   34.184  1.00 87.62 181 A 1 
ATOM 1368 N N   . ASP A 1 182 ? 11.210  8.551   34.845  1.00 91.17 182 A 1 
ATOM 1369 C CA  . ASP A 1 182 ? 10.587  7.459   35.606  1.00 92.68 182 A 1 
ATOM 1370 C C   . ASP A 1 182 ? 10.277  6.212   34.764  1.00 93.38 182 A 1 
ATOM 1371 O O   . ASP A 1 182 ? 10.221  5.093   35.286  1.00 90.94 182 A 1 
ATOM 1372 C CB  . ASP A 1 182 ? 9.274   7.963   36.222  1.00 90.22 182 A 1 
ATOM 1373 C CG  . ASP A 1 182 ? 9.439   9.127   37.201  1.00 79.72 182 A 1 
ATOM 1374 O OD1 . ASP A 1 182 ? 10.596  9.413   37.584  1.00 71.16 182 A 1 
ATOM 1375 O OD2 . ASP A 1 182 ? 8.398   9.736   37.518  1.00 72.68 182 A 1 
ATOM 1376 N N   . SER A 1 183 ? 10.057  6.368   33.449  1.00 92.87 183 A 1 
ATOM 1377 C CA  . SER A 1 183 ? 9.801   5.243   32.543  1.00 92.94 183 A 1 
ATOM 1378 C C   . SER A 1 183 ? 11.024  4.331   32.417  1.00 94.20 183 A 1 
ATOM 1379 O O   . SER A 1 183 ? 10.884  3.107   32.494  1.00 92.48 183 A 1 
ATOM 1380 C CB  . SER A 1 183 ? 9.340   5.750   31.174  1.00 90.28 183 A 1 
ATOM 1381 O OG  . SER A 1 183 ? 10.360  6.501   30.546  1.00 81.26 183 A 1 
ATOM 1382 N N   . ALA A 1 184 ? 12.232  4.903   32.340  1.00 93.33 184 A 1 
ATOM 1383 C CA  . ALA A 1 184 ? 13.487  4.159   32.301  1.00 93.51 184 A 1 
ATOM 1384 C C   . ALA A 1 184 ? 13.767  3.429   33.622  1.00 94.18 184 A 1 
ATOM 1385 O O   . ALA A 1 184 ? 14.156  2.262   33.612  1.00 93.43 184 A 1 
ATOM 1386 C CB  . ALA A 1 184 ? 14.617  5.132   31.966  1.00 92.57 184 A 1 
ATOM 1387 N N   . GLN A 1 185 ? 13.509  4.077   34.760  1.00 94.35 185 A 1 
ATOM 1388 C CA  . GLN A 1 185 ? 13.677  3.454   36.079  1.00 94.19 185 A 1 
ATOM 1389 C C   . GLN A 1 185 ? 12.716  2.277   36.274  1.00 94.64 185 A 1 
ATOM 1390 O O   . GLN A 1 185 ? 13.129  1.204   36.721  1.00 93.09 185 A 1 
ATOM 1391 C CB  . GLN A 1 185 ? 13.457  4.489   37.184  1.00 93.02 185 A 1 
ATOM 1392 C CG  . GLN A 1 185 ? 14.520  5.599   37.197  1.00 81.40 185 A 1 
ATOM 1393 C CD  . GLN A 1 185 ? 14.319  6.569   38.358  1.00 74.29 185 A 1 
ATOM 1394 O OE1 . GLN A 1 185 ? 13.451  6.414   39.196  1.00 65.59 185 A 1 
ATOM 1395 N NE2 . GLN A 1 185 ? 15.125  7.599   38.469  1.00 60.63 185 A 1 
ATOM 1396 N N   . ARG A 1 186 ? 11.444  2.439   35.884  1.00 94.49 186 A 1 
ATOM 1397 C CA  . ARG A 1 186 ? 10.446  1.357   35.909  1.00 94.97 186 A 1 
ATOM 1398 C C   . ARG A 1 186 ? 10.858  0.195   35.007  1.00 95.88 186 A 1 
ATOM 1399 O O   . ARG A 1 186 ? 10.836  -0.946  35.464  1.00 94.64 186 A 1 
ATOM 1400 C CB  . ARG A 1 186 ? 9.062   1.888   35.511  1.00 93.98 186 A 1 
ATOM 1401 C CG  . ARG A 1 186 ? 8.413   2.707   36.638  1.00 83.36 186 A 1 
ATOM 1402 C CD  . ARG A 1 186 ? 6.984   3.150   36.283  1.00 82.98 186 A 1 
ATOM 1403 N NE  . ARG A 1 186 ? 6.944   4.107   35.164  1.00 70.54 186 A 1 
ATOM 1404 C CZ  . ARG A 1 186 ? 5.853   4.544   34.544  1.00 65.92 186 A 1 
ATOM 1405 N NH1 . ARG A 1 186 ? 4.657   4.143   34.881  1.00 58.12 186 A 1 
ATOM 1406 N NH2 . ARG A 1 186 ? 5.940   5.405   33.566  1.00 54.36 186 A 1 
ATOM 1407 N N   . LEU A 1 187 ? 11.274  0.480   33.771  1.00 95.08 187 A 1 
ATOM 1408 C CA  . LEU A 1 187 ? 11.747  -0.542  32.836  1.00 95.56 187 A 1 
ATOM 1409 C C   . LEU A 1 187 ? 12.944  -1.308  33.407  1.00 95.80 187 A 1 
ATOM 1410 O O   . LEU A 1 187 ? 12.926  -2.536  33.415  1.00 94.57 187 A 1 
ATOM 1411 C CB  . LEU A 1 187 ? 12.088  0.118   31.487  1.00 95.41 187 A 1 
ATOM 1412 C CG  . LEU A 1 187 ? 12.613  -0.875  30.429  1.00 94.90 187 A 1 
ATOM 1413 C CD1 . LEU A 1 187 ? 11.593  -1.965  30.086  1.00 89.39 187 A 1 
ATOM 1414 C CD2 . LEU A 1 187 ? 12.963  -0.124  29.147  1.00 89.90 187 A 1 
ATOM 1415 N N   . HIS A 1 188 ? 13.940  -0.602  33.928  1.00 95.72 188 A 1 
ATOM 1416 C CA  . HIS A 1 188 ? 15.117  -1.207  34.552  1.00 95.56 188 A 1 
ATOM 1417 C C   . HIS A 1 188 ? 14.748  -2.134  35.716  1.00 95.68 188 A 1 
ATOM 1418 O O   . HIS A 1 188 ? 15.177  -3.288  35.749  1.00 94.88 188 A 1 
ATOM 1419 C CB  . HIS A 1 188 ? 16.060  -0.094  35.019  1.00 94.62 188 A 1 
ATOM 1420 C CG  . HIS A 1 188 ? 17.284  -0.621  35.715  1.00 94.02 188 A 1 
ATOM 1421 N ND1 . HIS A 1 188 ? 18.301  -1.328  35.131  1.00 85.20 188 A 1 
ATOM 1422 C CD2 . HIS A 1 188 ? 17.597  -0.489  37.037  1.00 84.81 188 A 1 
ATOM 1423 C CE1 . HIS A 1 188 ? 19.214  -1.604  36.077  1.00 87.99 188 A 1 
ATOM 1424 N NE2 . HIS A 1 188 ? 18.827  -1.114  37.254  1.00 88.30 188 A 1 
ATOM 1425 N N   . GLY A 1 189 ? 13.897  -1.670  36.643  1.00 95.05 189 A 1 
ATOM 1426 C CA  . GLY A 1 189 ? 13.476  -2.462  37.801  1.00 95.19 189 A 1 
ATOM 1427 C C   . GLY A 1 189 ? 12.709  -3.731  37.425  1.00 95.80 189 A 1 
ATOM 1428 O O   . GLY A 1 189 ? 12.940  -4.792  38.008  1.00 94.26 189 A 1 
ATOM 1429 N N   . ILE A 1 190 ? 11.808  -3.664  36.427  1.00 95.84 190 A 1 
ATOM 1430 C CA  . ILE A 1 190 ? 11.062  -4.842  35.952  1.00 95.92 190 A 1 
ATOM 1431 C C   . ILE A 1 190 ? 11.977  -5.788  35.170  1.00 96.19 190 A 1 
ATOM 1432 O O   . ILE A 1 190 ? 11.888  -7.002  35.349  1.00 95.14 190 A 1 
ATOM 1433 C CB  . ILE A 1 190 ? 9.829   -4.422  35.124  1.00 95.49 190 A 1 
ATOM 1434 C CG1 . ILE A 1 190 ? 8.841   -3.585  35.972  1.00 88.90 190 A 1 
ATOM 1435 C CG2 . ILE A 1 190 ? 9.081   -5.663  34.601  1.00 88.08 190 A 1 
ATOM 1436 C CD1 . ILE A 1 190 ? 7.809   -2.841  35.119  1.00 81.54 190 A 1 
ATOM 1437 N N   . LEU A 1 191 ? 12.890  -5.263  34.345  1.00 95.94 191 A 1 
ATOM 1438 C CA  . LEU A 1 191 ? 13.851  -6.067  33.592  1.00 95.23 191 A 1 
ATOM 1439 C C   . LEU A 1 191 ? 14.780  -6.850  34.528  1.00 95.15 191 A 1 
ATOM 1440 O O   . LEU A 1 191 ? 14.988  -8.041  34.317  1.00 94.38 191 A 1 
ATOM 1441 C CB  . LEU A 1 191 ? 14.636  -5.155  32.633  1.00 94.94 191 A 1 
ATOM 1442 C CG  . LEU A 1 191 ? 15.622  -5.916  31.724  1.00 92.67 191 A 1 
ATOM 1443 C CD1 . LEU A 1 191 ? 14.908  -6.836  30.738  1.00 86.62 191 A 1 
ATOM 1444 C CD2 . LEU A 1 191 ? 16.458  -4.916  30.926  1.00 86.47 191 A 1 
ATOM 1445 N N   . GLN A 1 192 ? 15.266  -6.237  35.608  1.00 95.71 192 A 1 
ATOM 1446 C CA  . GLN A 1 192 ? 16.052  -6.942  36.627  1.00 95.36 192 A 1 
ATOM 1447 C C   . GLN A 1 192 ? 15.260  -8.081  37.279  1.00 95.25 192 A 1 
ATOM 1448 O O   . GLN A 1 192 ? 15.781  -9.187  37.429  1.00 93.98 192 A 1 
ATOM 1449 C CB  . GLN A 1 192 ? 16.510  -5.967  37.711  1.00 94.40 192 A 1 
ATOM 1450 C CG  . GLN A 1 192 ? 17.680  -5.084  37.259  1.00 84.09 192 A 1 
ATOM 1451 C CD  . GLN A 1 192 ? 18.200  -4.231  38.410  1.00 80.51 192 A 1 
ATOM 1452 O OE1 . GLN A 1 192 ? 17.510  -3.918  39.364  1.00 71.24 192 A 1 
ATOM 1453 N NE2 . GLN A 1 192 ? 19.455  -3.849  38.388  1.00 67.59 192 A 1 
ATOM 1454 N N   . LYS A 1 193 ? 13.983  -7.850  37.625  1.00 95.32 193 A 1 
ATOM 1455 C CA  . LYS A 1 193 ? 13.101  -8.900  38.157  1.00 95.14 193 A 1 
ATOM 1456 C C   . LYS A 1 193 ? 12.893  -10.023 37.143  1.00 95.58 193 A 1 
ATOM 1457 O O   . LYS A 1 193 ? 12.987  -11.186 37.516  1.00 94.56 193 A 1 
ATOM 1458 C CB  . LYS A 1 193 ? 11.754  -8.305  38.587  1.00 94.99 193 A 1 
ATOM 1459 C CG  . LYS A 1 193 ? 11.872  -7.422  39.835  1.00 92.85 193 A 1 
ATOM 1460 C CD  . LYS A 1 193 ? 10.520  -6.766  40.133  1.00 89.62 193 A 1 
ATOM 1461 C CE  . LYS A 1 193 ? 10.641  -5.824  41.331  1.00 84.70 193 A 1 
ATOM 1462 N NZ  . LYS A 1 193 ? 9.336   -5.202  41.659  1.00 76.38 193 A 1 
ATOM 1463 N N   . PHE A 1 194 ? 12.671  -9.692  35.872  1.00 95.65 194 A 1 
ATOM 1464 C CA  . PHE A 1 194 ? 12.507  -10.666 34.787  1.00 95.05 194 A 1 
ATOM 1465 C C   . PHE A 1 194 ? 13.749  -11.548 34.581  1.00 95.29 194 A 1 
ATOM 1466 O O   . PHE A 1 194 ? 13.619  -12.764 34.423  1.00 94.14 194 A 1 
ATOM 1467 C CB  . PHE A 1 194 ? 12.159  -9.916  33.496  1.00 94.70 194 A 1 
ATOM 1468 C CG  . PHE A 1 194 ? 12.118  -10.793 32.256  1.00 94.97 194 A 1 
ATOM 1469 C CD1 . PHE A 1 194 ? 13.174  -10.753 31.321  1.00 91.27 194 A 1 
ATOM 1470 C CD2 . PHE A 1 194 ? 11.036  -11.662 32.044  1.00 92.02 194 A 1 
ATOM 1471 C CE1 . PHE A 1 194 ? 13.136  -11.571 30.177  1.00 91.59 194 A 1 
ATOM 1472 C CE2 . PHE A 1 194 ? 11.000  -12.482 30.899  1.00 91.75 194 A 1 
ATOM 1473 C CZ  . PHE A 1 194 ? 12.050  -12.433 29.964  1.00 92.88 194 A 1 
ATOM 1474 N N   . LEU A 1 195 ? 14.943  -10.950 34.596  1.00 94.60 195 A 1 
ATOM 1475 C CA  . LEU A 1 195 ? 16.206  -11.671 34.409  1.00 93.77 195 A 1 
ATOM 1476 C C   . LEU A 1 195 ? 16.559  -12.561 35.607  1.00 94.06 195 A 1 
ATOM 1477 O O   . LEU A 1 195 ? 17.105  -13.646 35.419  1.00 92.67 195 A 1 
ATOM 1478 C CB  . LEU A 1 195 ? 17.331  -10.657 34.123  1.00 93.65 195 A 1 
ATOM 1479 C CG  . LEU A 1 195 ? 17.214  -9.929  32.768  1.00 92.42 195 A 1 
ATOM 1480 C CD1 . LEU A 1 195 ? 18.298  -8.852  32.666  1.00 87.46 195 A 1 
ATOM 1481 C CD2 . LEU A 1 195 ? 17.363  -10.874 31.573  1.00 87.45 195 A 1 
ATOM 1482 N N   . ASN A 1 196 ? 16.207  -12.140 36.830  1.00 93.90 196 A 1 
ATOM 1483 C CA  . ASN A 1 196 ? 16.497  -12.876 38.066  1.00 94.21 196 A 1 
ATOM 1484 C C   . ASN A 1 196 ? 15.390  -13.866 38.476  1.00 94.59 196 A 1 
ATOM 1485 O O   . ASN A 1 196 ? 15.600  -14.666 39.392  1.00 92.58 196 A 1 
ATOM 1486 C CB  . ASN A 1 196 ? 16.786  -11.854 39.176  1.00 93.73 196 A 1 
ATOM 1487 C CG  . ASN A 1 196 ? 18.075  -11.082 38.938  1.00 91.11 196 A 1 
ATOM 1488 O OD1 . ASN A 1 196 ? 19.076  -11.603 38.484  1.00 81.56 196 A 1 
ATOM 1489 N ND2 . ASN A 1 196 ? 18.105  -9.811  39.257  1.00 81.76 196 A 1 
ATOM 1490 N N   . ALA A 1 197 ? 14.208  -13.827 37.821  1.00 94.55 197 A 1 
ATOM 1491 C CA  . ALA A 1 197 ? 13.095  -14.719 38.124  1.00 94.37 197 A 1 
ATOM 1492 C C   . ALA A 1 197 ? 13.456  -16.177 37.814  1.00 94.40 197 A 1 
ATOM 1493 O O   . ALA A 1 197 ? 13.761  -16.533 36.674  1.00 91.81 197 A 1 
ATOM 1494 C CB  . ALA A 1 197 ? 11.852  -14.274 37.346  1.00 93.42 197 A 1 
ATOM 1495 N N   . LYS A 1 198 ? 13.373  -17.035 38.844  1.00 95.43 198 A 1 
ATOM 1496 C CA  . LYS A 1 198 ? 13.574  -18.490 38.732  1.00 95.27 198 A 1 
ATOM 1497 C C   . LYS A 1 198 ? 12.271  -19.229 38.437  1.00 96.08 198 A 1 
ATOM 1498 O O   . LYS A 1 198 ? 12.309  -20.258 37.773  1.00 93.46 198 A 1 
ATOM 1499 C CB  . LYS A 1 198 ? 14.225  -19.034 40.012  1.00 94.20 198 A 1 
ATOM 1500 C CG  . LYS A 1 198 ? 15.636  -18.473 40.242  1.00 90.11 198 A 1 
ATOM 1501 C CD  . LYS A 1 198 ? 16.271  -19.117 41.480  1.00 82.09 198 A 1 
ATOM 1502 C CE  . LYS A 1 198 ? 17.670  -18.532 41.712  1.00 77.67 198 A 1 
ATOM 1503 N NZ  . LYS A 1 198 ? 18.321  -19.130 42.901  1.00 65.52 198 A 1 
ATOM 1504 N N   . ASP A 1 199 ? 11.123  -18.721 38.913  1.00 94.57 199 A 1 
ATOM 1505 C CA  . ASP A 1 199 ? 9.809   -19.294 38.624  1.00 95.09 199 A 1 
ATOM 1506 C C   . ASP A 1 199 ? 9.336   -18.860 37.221  1.00 94.75 199 A 1 
ATOM 1507 O O   . ASP A 1 199 ? 9.235   -17.657 36.948  1.00 92.99 199 A 1 
ATOM 1508 C CB  . ASP A 1 199 ? 8.791   -18.912 39.724  1.00 94.10 199 A 1 
ATOM 1509 C CG  . ASP A 1 199 ? 7.429   -19.637 39.594  1.00 89.66 199 A 1 
ATOM 1510 O OD1 . ASP A 1 199 ? 7.096   -20.121 38.485  1.00 82.50 199 A 1 
ATOM 1511 O OD2 . ASP A 1 199 ? 6.693   -19.727 40.594  1.00 83.60 199 A 1 
ATOM 1512 N N   . PRO A 1 200 ? 8.995   -19.808 36.323  1.00 95.45 200 A 1 
ATOM 1513 C CA  . PRO A 1 200 ? 8.405   -19.500 35.022  1.00 94.89 200 A 1 
ATOM 1514 C C   . PRO A 1 200 ? 7.126   -18.647 35.083  1.00 95.14 200 A 1 
ATOM 1515 O O   . PRO A 1 200 ? 6.866   -17.867 34.163  1.00 92.91 200 A 1 
ATOM 1516 C CB  . PRO A 1 200 ? 8.116   -20.865 34.391  1.00 93.70 200 A 1 
ATOM 1517 C CG  . PRO A 1 200 ? 9.128   -21.800 35.058  1.00 91.02 200 A 1 
ATOM 1518 C CD  . PRO A 1 200 ? 9.223   -21.237 36.466  1.00 94.37 200 A 1 
ATOM 1519 N N   . LYS A 1 201 ? 6.321   -18.769 36.151  1.00 95.65 201 A 1 
ATOM 1520 C CA  . LYS A 1 201 ? 5.095   -17.975 36.328  1.00 95.51 201 A 1 
ATOM 1521 C C   . LYS A 1 201 ? 5.421   -16.505 36.569  1.00 95.71 201 A 1 
ATOM 1522 O O   . LYS A 1 201 ? 4.890   -15.645 35.867  1.00 93.99 201 A 1 
ATOM 1523 C CB  . LYS A 1 201 ? 4.245   -18.525 37.480  1.00 94.76 201 A 1 
ATOM 1524 C CG  . LYS A 1 201 ? 3.677   -19.916 37.180  1.00 87.32 201 A 1 
ATOM 1525 C CD  . LYS A 1 201 ? 2.846   -20.389 38.378  1.00 80.42 201 A 1 
ATOM 1526 C CE  . LYS A 1 201 ? 2.264   -21.776 38.118  1.00 73.09 201 A 1 
ATOM 1527 N NZ  . LYS A 1 201 ? 1.551   -22.271 39.318  1.00 62.23 201 A 1 
ATOM 1528 N N   . ASP A 1 202 ? 6.336   -16.228 37.483  1.00 95.10 202 A 1 
ATOM 1529 C CA  . ASP A 1 202 ? 6.792   -14.865 37.772  1.00 95.22 202 A 1 
ATOM 1530 C C   . ASP A 1 202 ? 7.442   -14.238 36.537  1.00 95.16 202 A 1 
ATOM 1531 O O   . ASP A 1 202 ? 7.139   -13.101 36.165  1.00 93.62 202 A 1 
ATOM 1532 C CB  . ASP A 1 202 ? 7.802   -14.877 38.925  1.00 94.10 202 A 1 
ATOM 1533 C CG  . ASP A 1 202 ? 7.179   -15.165 40.291  1.00 90.21 202 A 1 
ATOM 1534 O OD1 . ASP A 1 202 ? 5.942   -15.032 40.410  1.00 84.67 202 A 1 
ATOM 1535 O OD2 . ASP A 1 202 ? 7.978   -15.440 41.212  1.00 85.69 202 A 1 
ATOM 1536 N N   . ARG A 1 203 ? 8.269   -15.022 35.827  1.00 95.74 203 A 1 
ATOM 1537 C CA  . ARG A 1 203 ? 8.890   -14.594 34.573  1.00 95.32 203 A 1 
ATOM 1538 C C   . ARG A 1 203 ? 7.848   -14.193 33.524  1.00 95.90 203 A 1 
ATOM 1539 O O   . ARG A 1 203 ? 8.009   -13.170 32.866  1.00 94.41 203 A 1 
ATOM 1540 C CB  . ARG A 1 203 ? 9.823   -15.712 34.073  1.00 93.62 203 A 1 
ATOM 1541 C CG  . ARG A 1 203 ? 10.740  -15.221 32.947  1.00 86.99 203 A 1 
ATOM 1542 C CD  . ARG A 1 203 ? 11.630  -16.365 32.433  1.00 84.16 203 A 1 
ATOM 1543 N NE  . ARG A 1 203 ? 12.527  -15.921 31.341  1.00 77.00 203 A 1 
ATOM 1544 C CZ  . ARG A 1 203 ? 13.749  -15.453 31.467  1.00 72.54 203 A 1 
ATOM 1545 N NH1 . ARG A 1 203 ? 14.330  -15.320 32.618  1.00 64.29 203 A 1 
ATOM 1546 N NH2 . ARG A 1 203 ? 14.430  -15.111 30.418  1.00 63.75 203 A 1 
ATOM 1547 N N   . SER A 1 204 ? 6.752   -14.959 33.390  1.00 95.04 204 A 1 
ATOM 1548 C CA  . SER A 1 204 ? 5.644   -14.637 32.484  1.00 94.73 204 A 1 
ATOM 1549 C C   . SER A 1 204 ? 4.945   -13.324 32.862  1.00 95.28 204 A 1 
ATOM 1550 O O   . SER A 1 204 ? 4.663   -12.504 31.987  1.00 93.87 204 A 1 
ATOM 1551 C CB  . SER A 1 204 ? 4.641   -15.792 32.464  1.00 93.44 204 A 1 
ATOM 1552 O OG  . SER A 1 204 ? 3.657   -15.568 31.479  1.00 79.01 204 A 1 
ATOM 1553 N N   . VAL A 1 205 ? 4.711   -13.082 34.154  1.00 95.46 205 A 1 
ATOM 1554 C CA  . VAL A 1 205 ? 4.108   -11.831 34.647  1.00 95.64 205 A 1 
ATOM 1555 C C   . VAL A 1 205 ? 5.014   -10.635 34.349  1.00 96.01 205 A 1 
ATOM 1556 O O   . VAL A 1 205 ? 4.564   -9.654  33.754  1.00 95.05 205 A 1 
ATOM 1557 C CB  . VAL A 1 205 ? 3.785   -11.930 36.151  1.00 95.02 205 A 1 
ATOM 1558 C CG1 . VAL A 1 205 ? 3.302   -10.590 36.724  1.00 89.95 205 A 1 
ATOM 1559 C CG2 . VAL A 1 205 ? 2.673   -12.961 36.400  1.00 89.99 205 A 1 
ATOM 1560 N N   . PHE A 1 206 ? 6.304   -10.718 34.687  1.00 95.84 206 A 1 
ATOM 1561 C CA  . PHE A 1 206 ? 7.256   -9.637  34.407  1.00 95.87 206 A 1 
ATOM 1562 C C   . PHE A 1 206 ? 7.420   -9.388  32.910  1.00 95.93 206 A 1 
ATOM 1563 O O   . PHE A 1 206 ? 7.492   -8.235  32.489  1.00 95.01 206 A 1 
ATOM 1564 C CB  . PHE A 1 206 ? 8.615   -9.939  35.057  1.00 95.74 206 A 1 
ATOM 1565 C CG  . PHE A 1 206 ? 8.599   -10.019 36.573  1.00 95.65 206 A 1 
ATOM 1566 C CD1 . PHE A 1 206 ? 7.916   -9.056  37.338  1.00 91.94 206 A 1 
ATOM 1567 C CD2 . PHE A 1 206 ? 9.269   -11.075 37.223  1.00 92.78 206 A 1 
ATOM 1568 C CE1 . PHE A 1 206 ? 7.872   -9.164  38.739  1.00 92.17 206 A 1 
ATOM 1569 C CE2 . PHE A 1 206 ? 9.227   -11.183 38.625  1.00 92.03 206 A 1 
ATOM 1570 C CZ  . PHE A 1 206 ? 8.521   -10.231 39.381  1.00 93.04 206 A 1 
ATOM 1571 N N   . ARG A 1 207 ? 7.384   -10.440 32.077  1.00 95.97 207 A 1 
ATOM 1572 C CA  . ARG A 1 207 ? 7.391   -10.314 30.613  1.00 95.83 207 A 1 
ATOM 1573 C C   . ARG A 1 207 ? 6.230   -9.454  30.107  1.00 96.05 207 A 1 
ATOM 1574 O O   . ARG A 1 207 ? 6.459   -8.554  29.305  1.00 95.06 207 A 1 
ATOM 1575 C CB  . ARG A 1 207 ? 7.386   -11.725 30.006  1.00 94.73 207 A 1 
ATOM 1576 C CG  . ARG A 1 207 ? 7.325   -11.717 28.481  1.00 90.19 207 A 1 
ATOM 1577 C CD  . ARG A 1 207 ? 7.252   -13.153 27.962  1.00 88.84 207 A 1 
ATOM 1578 N NE  . ARG A 1 207 ? 6.807   -13.171 26.568  1.00 80.89 207 A 1 
ATOM 1579 C CZ  . ARG A 1 207 ? 7.550   -13.212 25.488  1.00 78.70 207 A 1 
ATOM 1580 N NH1 . ARG A 1 207 ? 8.844   -13.281 25.512  1.00 66.73 207 A 1 
ATOM 1581 N NH2 . ARG A 1 207 ? 6.968   -13.186 24.333  1.00 69.12 207 A 1 
ATOM 1582 N N   . GLN A 1 208 ? 5.003   -9.687  30.584  1.00 95.57 208 A 1 
ATOM 1583 C CA  . GLN A 1 208 ? 3.839   -8.883  30.186  1.00 95.35 208 A 1 
ATOM 1584 C C   . GLN A 1 208 ? 3.961   -7.422  30.651  1.00 95.94 208 A 1 
ATOM 1585 O O   . GLN A 1 208 ? 3.632   -6.501  29.902  1.00 94.35 208 A 1 
ATOM 1586 C CB  . GLN A 1 208 ? 2.546   -9.517  30.732  1.00 93.90 208 A 1 
ATOM 1587 C CG  . GLN A 1 208 ? 2.216   -10.871 30.074  1.00 85.11 208 A 1 
ATOM 1588 C CD  . GLN A 1 208 ? 1.994   -10.775 28.567  1.00 80.38 208 A 1 
ATOM 1589 O OE1 . GLN A 1 208 ? 1.576   -9.770  28.021  1.00 71.37 208 A 1 
ATOM 1590 N NE2 . GLN A 1 208 ? 2.279   -11.821 27.826  1.00 66.95 208 A 1 
ATOM 1591 N N   . GLN A 1 209 ? 4.486   -7.202  31.848  1.00 94.96 209 A 1 
ATOM 1592 C CA  . GLN A 1 209 ? 4.731   -5.851  32.363  1.00 95.31 209 A 1 
ATOM 1593 C C   . GLN A 1 209 ? 5.793   -5.100  31.542  1.00 95.77 209 A 1 
ATOM 1594 O O   . GLN A 1 209 ? 5.612   -3.915  31.261  1.00 94.57 209 A 1 
ATOM 1595 C CB  . GLN A 1 209 ? 5.156   -5.931  33.834  1.00 95.18 209 A 1 
ATOM 1596 C CG  . GLN A 1 209 ? 4.022   -6.405  34.763  1.00 90.97 209 A 1 
ATOM 1597 C CD  . GLN A 1 209 ? 4.482   -6.569  36.210  1.00 91.61 209 A 1 
ATOM 1598 O OE1 . GLN A 1 209 ? 5.636   -6.388  36.566  1.00 84.36 209 A 1 
ATOM 1599 N NE2 . GLN A 1 209 ? 3.593   -6.918  37.112  1.00 82.86 209 A 1 
ATOM 1600 N N   . ILE A 1 210 ? 6.864   -5.784  31.115  1.00 96.64 210 A 1 
ATOM 1601 C CA  . ILE A 1 210 ? 7.906   -5.202  30.254  1.00 96.44 210 A 1 
ATOM 1602 C C   . ILE A 1 210 ? 7.302   -4.684  28.955  1.00 96.44 210 A 1 
ATOM 1603 O O   . ILE A 1 210 ? 7.621   -3.569  28.574  1.00 95.27 210 A 1 
ATOM 1604 C CB  . ILE A 1 210 ? 9.049   -6.210  29.975  1.00 95.46 210 A 1 
ATOM 1605 C CG1 . ILE A 1 210 ? 9.928   -6.343  31.233  1.00 91.04 210 A 1 
ATOM 1606 C CG2 . ILE A 1 210 ? 9.937   -5.776  28.784  1.00 91.18 210 A 1 
ATOM 1607 C CD1 . ILE A 1 210 ? 10.876  -7.545  31.196  1.00 84.38 210 A 1 
ATOM 1608 N N   . ILE A 1 211 ? 6.416   -5.444  28.299  1.00 95.96 211 A 1 
ATOM 1609 C CA  . ILE A 1 211 ? 5.824   -5.044  27.013  1.00 95.50 211 A 1 
ATOM 1610 C C   . ILE A 1 211 ? 5.149   -3.670  27.123  1.00 95.46 211 A 1 
ATOM 1611 O O   . ILE A 1 211 ? 5.386   -2.802  26.287  1.00 94.39 211 A 1 
ATOM 1612 C CB  . ILE A 1 211 ? 4.844   -6.127  26.498  1.00 94.76 211 A 1 
ATOM 1613 C CG1 . ILE A 1 211 ? 5.604   -7.432  26.154  1.00 92.87 211 A 1 
ATOM 1614 C CG2 . ILE A 1 211 ? 4.077   -5.640  25.252  1.00 92.33 211 A 1 
ATOM 1615 C CD1 . ILE A 1 211 ? 4.700   -8.662  26.018  1.00 86.70 211 A 1 
ATOM 1616 N N   . ALA A 1 212 ? 4.332   -3.455  28.159  1.00 95.40 212 A 1 
ATOM 1617 C CA  . ALA A 1 212 ? 3.629   -2.185  28.344  1.00 95.08 212 A 1 
ATOM 1618 C C   . ALA A 1 212 ? 4.598   -1.029  28.645  1.00 95.29 212 A 1 
ATOM 1619 O O   . ALA A 1 212 ? 4.578   -0.011  27.955  1.00 93.81 212 A 1 
ATOM 1620 C CB  . ALA A 1 212 ? 2.579   -2.368  29.449  1.00 93.81 212 A 1 
ATOM 1621 N N   . VAL A 1 213 ? 5.483   -1.214  29.633  1.00 95.71 213 A 1 
ATOM 1622 C CA  . VAL A 1 213 ? 6.420   -0.169  30.088  1.00 95.61 213 A 1 
ATOM 1623 C C   . VAL A 1 213 ? 7.464   0.167   29.024  1.00 95.79 213 A 1 
ATOM 1624 O O   . VAL A 1 213 ? 7.862   1.323   28.905  1.00 94.63 213 A 1 
ATOM 1625 C CB  . VAL A 1 213 ? 7.089   -0.593  31.411  1.00 94.75 213 A 1 
ATOM 1626 C CG1 . VAL A 1 213 ? 8.126   0.422   31.906  1.00 87.64 213 A 1 
ATOM 1627 C CG2 . VAL A 1 213 ? 6.036   -0.724  32.525  1.00 87.91 213 A 1 
ATOM 1628 N N   . PHE A 1 214 ? 7.880   -0.818  28.222  1.00 96.53 214 A 1 
ATOM 1629 C CA  . PHE A 1 214 ? 8.839   -0.597  27.143  1.00 96.44 214 A 1 
ATOM 1630 C C   . PHE A 1 214 ? 8.279   0.334   26.071  1.00 96.41 214 A 1 
ATOM 1631 O O   . PHE A 1 214 ? 8.988   1.231   25.641  1.00 95.71 214 A 1 
ATOM 1632 C CB  . PHE A 1 214 ? 9.249   -1.929  26.524  1.00 96.09 214 A 1 
ATOM 1633 C CG  . PHE A 1 214 ? 10.259  -1.776  25.404  1.00 96.02 214 A 1 
ATOM 1634 C CD1 . PHE A 1 214 ? 9.829   -1.585  24.078  1.00 93.11 214 A 1 
ATOM 1635 C CD2 . PHE A 1 214 ? 11.635  -1.807  25.687  1.00 93.52 214 A 1 
ATOM 1636 C CE1 . PHE A 1 214 ? 10.768  -1.449  23.043  1.00 92.59 214 A 1 
ATOM 1637 C CE2 . PHE A 1 214 ? 12.574  -1.677  24.651  1.00 92.38 214 A 1 
ATOM 1638 C CZ  . PHE A 1 214 ? 12.138  -1.505  23.327  1.00 93.07 214 A 1 
ATOM 1639 N N   . TRP A 1 215 ? 7.013   0.174   25.644  1.00 96.35 215 A 1 
ATOM 1640 C CA  . TRP A 1 215 ? 6.407   1.070   24.652  1.00 96.07 215 A 1 
ATOM 1641 C C   . TRP A 1 215 ? 6.288   2.511   25.167  1.00 95.98 215 A 1 
ATOM 1642 O O   . TRP A 1 215 ? 6.553   3.440   24.412  1.00 94.83 215 A 1 
ATOM 1643 C CB  . TRP A 1 215 ? 5.050   0.516   24.211  1.00 95.57 215 A 1 
ATOM 1644 C CG  . TRP A 1 215 ? 5.131   -0.607  23.214  1.00 95.14 215 A 1 
ATOM 1645 C CD1 . TRP A 1 215 ? 4.874   -1.909  23.456  1.00 92.59 215 A 1 
ATOM 1646 C CD2 . TRP A 1 215 ? 5.516   -0.535  21.808  1.00 93.86 215 A 1 
ATOM 1647 N NE1 . TRP A 1 215 ? 5.075   -2.647  22.304  1.00 92.12 215 A 1 
ATOM 1648 C CE2 . TRP A 1 215 ? 5.472   -1.851  21.260  1.00 93.21 215 A 1 
ATOM 1649 C CE3 . TRP A 1 215 ? 5.904   0.512   20.945  1.00 92.64 215 A 1 
ATOM 1650 C CZ2 . TRP A 1 215 ? 5.795   -2.116  19.918  1.00 91.78 215 A 1 
ATOM 1651 C CZ3 . TRP A 1 215 ? 6.233   0.255   19.592  1.00 90.78 215 A 1 
ATOM 1652 C CH2 . TRP A 1 215 ? 6.179   -1.054  19.081  1.00 90.23 215 A 1 
ATOM 1653 N N   . ASP A 1 216 ? 5.974   2.696   26.453  1.00 95.11 216 A 1 
ATOM 1654 C CA  . ASP A 1 216 ? 5.927   4.028   27.073  1.00 94.45 216 A 1 
ATOM 1655 C C   . ASP A 1 216 ? 7.330   4.662   27.162  1.00 94.73 216 A 1 
ATOM 1656 O O   . ASP A 1 216 ? 7.508   5.849   26.890  1.00 93.24 216 A 1 
ATOM 1657 C CB  . ASP A 1 216 ? 5.297   3.928   28.474  1.00 92.76 216 A 1 
ATOM 1658 C CG  . ASP A 1 216 ? 3.845   3.426   28.496  1.00 82.14 216 A 1 
ATOM 1659 O OD1 . ASP A 1 216 ? 3.160   3.452   27.442  1.00 75.54 216 A 1 
ATOM 1660 O OD2 . ASP A 1 216 ? 3.417   2.991   29.593  1.00 75.48 216 A 1 
ATOM 1661 N N   . PHE A 1 217 ? 8.338   3.864   27.491  1.00 94.90 217 A 1 
ATOM 1662 C CA  . PHE A 1 217 ? 9.740   4.285   27.470  1.00 94.98 217 A 1 
ATOM 1663 C C   . PHE A 1 217 ? 10.209  4.632   26.047  1.00 95.25 217 A 1 
ATOM 1664 O O   . PHE A 1 217 ? 10.811  5.683   25.830  1.00 94.53 217 A 1 
ATOM 1665 C CB  . PHE A 1 217 ? 10.583  3.165   28.098  1.00 95.08 217 A 1 
ATOM 1666 C CG  . PHE A 1 217 ? 12.055  3.237   27.770  1.00 95.41 217 A 1 
ATOM 1667 C CD1 . PHE A 1 217 ? 12.606  2.359   26.819  1.00 91.68 217 A 1 
ATOM 1668 C CD2 . PHE A 1 217 ? 12.868  4.207   28.380  1.00 92.57 217 A 1 
ATOM 1669 C CE1 . PHE A 1 217 ? 13.967  2.448   26.489  1.00 92.32 217 A 1 
ATOM 1670 C CE2 . PHE A 1 217 ? 14.227  4.296   28.047  1.00 92.31 217 A 1 
ATOM 1671 C CZ  . PHE A 1 217 ? 14.778  3.414   27.102  1.00 93.56 217 A 1 
ATOM 1672 N N   . LEU A 1 218 ? 9.900   3.777   25.062  1.00 95.72 218 A 1 
ATOM 1673 C CA  . LEU A 1 218 ? 10.318  3.951   23.675  1.00 95.44 218 A 1 
ATOM 1674 C C   . LEU A 1 218 ? 9.700   5.202   23.039  1.00 95.12 218 A 1 
ATOM 1675 O O   . LEU A 1 218 ? 10.360  5.861   22.247  1.00 94.19 218 A 1 
ATOM 1676 C CB  . LEU A 1 218 ? 9.975   2.671   22.890  1.00 95.28 218 A 1 
ATOM 1677 C CG  . LEU A 1 218 ? 10.681  2.563   21.527  1.00 93.56 218 A 1 
ATOM 1678 C CD1 . LEU A 1 218 ? 12.185  2.338   21.693  1.00 88.90 218 A 1 
ATOM 1679 C CD2 . LEU A 1 218 ? 10.112  1.385   20.734  1.00 88.98 218 A 1 
ATOM 1680 N N   . LEU A 1 219 ? 8.476   5.578   23.424  1.00 94.36 219 A 1 
ATOM 1681 C CA  . LEU A 1 219 ? 7.856   6.849   23.032  1.00 93.38 219 A 1 
ATOM 1682 C C   . LEU A 1 219 ? 8.692   8.052   23.495  1.00 92.69 219 A 1 
ATOM 1683 O O   . LEU A 1 219 ? 8.879   9.000   22.735  1.00 91.09 219 A 1 
ATOM 1684 C CB  . LEU A 1 219 ? 6.422   6.899   23.601  1.00 92.16 219 A 1 
ATOM 1685 C CG  . LEU A 1 219 ? 5.681   8.227   23.349  1.00 90.34 219 A 1 
ATOM 1686 C CD1 . LEU A 1 219 ? 5.506   8.531   21.865  1.00 85.05 219 A 1 
ATOM 1687 C CD2 . LEU A 1 219 ? 4.294   8.169   23.994  1.00 84.08 219 A 1 
ATOM 1688 N N   . GLY A 1 220 ? 9.237   8.012   24.721  1.00 91.98 220 A 1 
ATOM 1689 C CA  . GLY A 1 220 ? 10.142  9.055   25.223  1.00 90.65 220 A 1 
ATOM 1690 C C   . GLY A 1 220 ? 11.404  9.196   24.368  1.00 90.45 220 A 1 
ATOM 1691 O O   . GLY A 1 220 ? 11.810  10.312  24.042  1.00 88.66 220 A 1 
ATOM 1692 N N   . VAL A 1 221 ? 11.983  8.074   23.938  1.00 93.24 221 A 1 
ATOM 1693 C CA  . VAL A 1 221 ? 13.133  8.054   23.015  1.00 93.01 221 A 1 
ATOM 1694 C C   . VAL A 1 221 ? 12.735  8.578   21.631  1.00 92.36 221 A 1 
ATOM 1695 O O   . VAL A 1 221 ? 13.446  9.410   21.062  1.00 90.81 221 A 1 
ATOM 1696 C CB  . VAL A 1 221 ? 13.745  6.642   22.918  1.00 93.36 221 A 1 
ATOM 1697 C CG1 . VAL A 1 221 ? 14.977  6.621   22.003  1.00 90.19 221 A 1 
ATOM 1698 C CG2 . VAL A 1 221 ? 14.202  6.124   24.289  1.00 89.80 221 A 1 
ATOM 1699 N N   . ALA A 1 222 ? 11.579  8.151   21.104  1.00 92.67 222 A 1 
ATOM 1700 C CA  . ALA A 1 222 ? 11.054  8.558   19.803  1.00 91.76 222 A 1 
ATOM 1701 C C   . ALA A 1 222 ? 10.871  10.081  19.697  1.00 90.72 222 A 1 
ATOM 1702 O O   . ALA A 1 222 ? 11.246  10.680  18.692  1.00 88.92 222 A 1 
ATOM 1703 C CB  . ALA A 1 222 ? 9.730   7.818   19.566  1.00 91.79 222 A 1 
ATOM 1704 N N   . LYS A 1 223 ? 10.383  10.738  20.760  1.00 89.27 223 A 1 
ATOM 1705 C CA  . LYS A 1 223 ? 10.211  12.206  20.815  1.00 86.86 223 A 1 
ATOM 1706 C C   . LYS A 1 223 ? 11.507  12.999  20.630  1.00 85.61 223 A 1 
ATOM 1707 O O   . LYS A 1 223 ? 11.457  14.166  20.251  1.00 81.99 223 A 1 
ATOM 1708 C CB  . LYS A 1 223 ? 9.539   12.599  22.140  1.00 85.22 223 A 1 
ATOM 1709 C CG  . LYS A 1 223 ? 8.054   12.243  22.085  1.00 82.36 223 A 1 
ATOM 1710 C CD  . LYS A 1 223 ? 7.294   12.612  23.365  1.00 79.03 223 A 1 
ATOM 1711 C CE  . LYS A 1 223 ? 5.885   12.086  23.105  1.00 73.68 223 A 1 
ATOM 1712 N NZ  . LYS A 1 223 ? 4.797   12.711  23.874  1.00 66.99 223 A 1 
ATOM 1713 N N   . LYS A 1 224 ? 12.657  12.378  20.865  1.00 85.44 224 A 1 
ATOM 1714 C CA  . LYS A 1 224 ? 13.982  13.002  20.726  1.00 82.91 224 A 1 
ATOM 1715 C C   . LYS A 1 224 ? 14.619  12.752  19.356  1.00 82.15 224 A 1 
ATOM 1716 O O   . LYS A 1 224 ? 15.665  13.326  19.070  1.00 77.44 224 A 1 
ATOM 1717 C CB  . LYS A 1 224 ? 14.877  12.536  21.885  1.00 81.29 224 A 1 
ATOM 1718 C CG  . LYS A 1 224 ? 14.305  12.981  23.242  1.00 80.76 224 A 1 
ATOM 1719 C CD  . LYS A 1 224 ? 15.069  12.361  24.411  1.00 76.02 224 A 1 
ATOM 1720 C CE  . LYS A 1 224 ? 14.349  12.744  25.705  1.00 71.56 224 A 1 
ATOM 1721 N NZ  . LYS A 1 224 ? 14.790  11.929  26.849  1.00 62.62 224 A 1 
ATOM 1722 N N   . MET A 1 225 ? 13.996  11.933  18.489  1.00 82.13 225 A 1 
ATOM 1723 C CA  . MET A 1 225 ? 14.525  11.563  17.172  1.00 80.42 225 A 1 
ATOM 1724 C C   . MET A 1 225 ? 14.788  12.704  16.183  1.00 79.27 225 A 1 
ATOM 1725 O O   . MET A 1 225 ? 15.723  12.561  15.392  1.00 73.37 225 A 1 
ATOM 1726 C CB  . MET A 1 225 ? 13.593  10.567  16.468  1.00 78.69 225 A 1 
ATOM 1727 C CG  . MET A 1 225 ? 13.795  9.150   16.969  1.00 72.99 225 A 1 
ATOM 1728 S SD  . MET A 1 225 ? 15.478  8.492   16.858  1.00 72.31 225 A 1 
ATOM 1729 C CE  . MET A 1 225 ? 16.072  9.030   15.249  1.00 61.82 225 A 1 
ATOM 1730 N N   . PRO A 1 226 ? 14.014  13.794  16.167  1.00 77.40 226 A 1 
ATOM 1731 C CA  . PRO A 1 226 ? 14.313  14.907  15.264  1.00 73.71 226 A 1 
ATOM 1732 C C   . PRO A 1 226 ? 15.677  15.555  15.528  1.00 72.83 226 A 1 
ATOM 1733 O O   . PRO A 1 226 ? 16.250  16.166  14.630  1.00 65.48 226 A 1 
ATOM 1734 C CB  . PRO A 1 226 ? 13.155  15.887  15.454  1.00 70.85 226 A 1 
ATOM 1735 C CG  . PRO A 1 226 ? 12.013  14.984  15.915  1.00 68.00 226 A 1 
ATOM 1736 C CD  . PRO A 1 226 ? 12.726  13.983  16.801  1.00 71.61 226 A 1 
ATOM 1737 N N   . GLY A 1 227 ? 16.233  15.377  16.728  1.00 73.66 227 A 1 
ATOM 1738 C CA  . GLY A 1 227 ? 17.594  15.778  17.085  1.00 72.25 227 A 1 
ATOM 1739 C C   . GLY A 1 227 ? 18.652  14.696  16.810  1.00 74.03 227 A 1 
ATOM 1740 O O   . GLY A 1 227 ? 18.388  13.652  16.214  1.00 69.27 227 A 1 
ATOM 1741 N N   . SER A 1 228 ? 19.881  14.936  17.288  1.00 77.92 228 A 1 
ATOM 1742 C CA  . SER A 1 228 ? 20.941  13.923  17.283  1.00 79.33 228 A 1 
ATOM 1743 C C   . SER A 1 228 ? 20.778  12.987  18.485  1.00 80.95 228 A 1 
ATOM 1744 O O   . SER A 1 228 ? 20.789  13.440  19.630  1.00 75.64 228 A 1 
ATOM 1745 C CB  . SER A 1 228 ? 22.321  14.581  17.296  1.00 72.32 228 A 1 
ATOM 1746 O OG  . SER A 1 228 ? 23.304  13.593  17.047  1.00 60.83 228 A 1 
ATOM 1747 N N   . LEU A 1 229 ? 20.598  11.687  18.229  1.00 84.13 229 A 1 
ATOM 1748 C CA  . LEU A 1 229 ? 20.580  10.665  19.279  1.00 86.10 229 A 1 
ATOM 1749 C C   . LEU A 1 229 ? 21.936  9.964   19.396  1.00 88.34 229 A 1 
ATOM 1750 O O   . LEU A 1 229 ? 22.568  9.699   18.375  1.00 86.40 229 A 1 
ATOM 1751 C CB  . LEU A 1 229 ? 19.474  9.632   19.025  1.00 82.89 229 A 1 
ATOM 1752 C CG  . LEU A 1 229 ? 18.047  10.105  19.334  1.00 80.00 229 A 1 
ATOM 1753 C CD1 . LEU A 1 229 ? 17.119  8.895   19.207  1.00 74.55 229 A 1 
ATOM 1754 C CD2 . LEU A 1 229 ? 17.867  10.636  20.752  1.00 75.15 229 A 1 
ATOM 1755 N N   . PRO A 1 230 ? 22.362  9.595   20.622  1.00 90.27 230 A 1 
ATOM 1756 C CA  . PRO A 1 230 ? 23.512  8.726   20.810  1.00 90.96 230 A 1 
ATOM 1757 C C   . PRO A 1 230 ? 23.235  7.328   20.240  1.00 92.39 230 A 1 
ATOM 1758 O O   . PRO A 1 230 ? 22.093  6.854   20.274  1.00 91.62 230 A 1 
ATOM 1759 C CB  . PRO A 1 230 ? 23.756  8.704   22.322  1.00 89.47 230 A 1 
ATOM 1760 C CG  . PRO A 1 230 ? 22.362  8.917   22.909  1.00 86.67 230 A 1 
ATOM 1761 C CD  . PRO A 1 230 ? 21.704  9.856   21.906  1.00 89.99 230 A 1 
ATOM 1762 N N   . ASP A 1 231 ? 24.286  6.642   19.782  1.00 92.84 231 A 1 
ATOM 1763 C CA  . ASP A 1 231 ? 24.191  5.332   19.133  1.00 93.84 231 A 1 
ATOM 1764 C C   . ASP A 1 231 ? 23.362  4.291   19.910  1.00 94.94 231 A 1 
ATOM 1765 O O   . ASP A 1 231 ? 22.519  3.642   19.285  1.00 94.33 231 A 1 
ATOM 1766 C CB  . ASP A 1 231 ? 25.592  4.780   18.833  1.00 92.49 231 A 1 
ATOM 1767 C CG  . ASP A 1 231 ? 26.316  5.537   17.719  1.00 90.48 231 A 1 
ATOM 1768 O OD1 . ASP A 1 231 ? 25.625  6.246   16.948  1.00 84.90 231 A 1 
ATOM 1769 O OD2 . ASP A 1 231 ? 27.550  5.387   17.654  1.00 84.98 231 A 1 
ATOM 1770 N N   . PRO A 1 232 ? 23.471  4.156   21.255  1.00 95.07 232 A 1 
ATOM 1771 C CA  . PRO A 1 232 ? 22.633  3.216   21.998  1.00 95.59 232 A 1 
ATOM 1772 C C   . PRO A 1 232 ? 21.126  3.454   21.831  1.00 95.85 232 A 1 
ATOM 1773 O O   . PRO A 1 232 ? 20.362  2.501   21.711  1.00 95.01 232 A 1 
ATOM 1774 C CB  . PRO A 1 232 ? 23.068  3.352   23.456  1.00 95.15 232 A 1 
ATOM 1775 C CG  . PRO A 1 232 ? 24.529  3.779   23.336  1.00 93.29 232 A 1 
ATOM 1776 C CD  . PRO A 1 232 ? 24.497  4.705   22.128  1.00 94.84 232 A 1 
ATOM 1777 N N   . LYS A 1 233 ? 20.666  4.705   21.772  1.00 94.81 233 A 1 
ATOM 1778 C CA  . LYS A 1 233 ? 19.247  5.035   21.544  1.00 94.87 233 A 1 
ATOM 1779 C C   . LYS A 1 233 ? 18.834  4.850   20.090  1.00 95.37 233 A 1 
ATOM 1780 O O   . LYS A 1 233 ? 17.719  4.402   19.826  1.00 94.73 233 A 1 
ATOM 1781 C CB  . LYS A 1 233 ? 18.938  6.465   21.998  1.00 94.01 233 A 1 
ATOM 1782 C CG  . LYS A 1 233 ? 19.083  6.602   23.512  1.00 92.27 233 A 1 
ATOM 1783 C CD  . LYS A 1 233 ? 18.497  7.928   24.003  1.00 90.47 233 A 1 
ATOM 1784 C CE  . LYS A 1 233 ? 18.683  7.961   25.510  1.00 87.96 233 A 1 
ATOM 1785 N NZ  . LYS A 1 233 ? 17.862  8.995   26.146  1.00 84.19 233 A 1 
ATOM 1786 N N   . LYS A 1 234 ? 19.738  5.155   19.149  1.00 94.96 234 A 1 
ATOM 1787 C CA  . LYS A 1 234 ? 19.528  4.903   17.722  1.00 95.02 234 A 1 
ATOM 1788 C C   . LYS A 1 234 ? 19.341  3.406   17.460  1.00 95.48 234 A 1 
ATOM 1789 O O   . LYS A 1 234 ? 18.339  3.019   16.873  1.00 94.82 234 A 1 
ATOM 1790 C CB  . LYS A 1 234 ? 20.709  5.491   16.940  1.00 93.72 234 A 1 
ATOM 1791 C CG  . LYS A 1 234 ? 20.546  5.336   15.423  1.00 88.99 234 A 1 
ATOM 1792 C CD  . LYS A 1 234 ? 21.811  5.825   14.709  1.00 86.65 234 A 1 
ATOM 1793 C CE  . LYS A 1 234 ? 21.693  5.591   13.204  1.00 75.14 234 A 1 
ATOM 1794 N NZ  . LYS A 1 234 ? 22.985  5.845   12.514  1.00 70.53 234 A 1 
ATOM 1795 N N   . PHE A 1 235 ? 20.245  2.557   17.951  1.00 95.81 235 A 1 
ATOM 1796 C CA  . PHE A 1 235 ? 20.171  1.103   17.763  1.00 96.13 235 A 1 
ATOM 1797 C C   . PHE A 1 235 ? 19.063  0.439   18.584  1.00 96.42 235 A 1 
ATOM 1798 O O   . PHE A 1 235 ? 18.552  -0.603  18.181  1.00 95.66 235 A 1 
ATOM 1799 C CB  . PHE A 1 235 ? 21.542  0.479   18.047  1.00 95.87 235 A 1 
ATOM 1800 C CG  . PHE A 1 235 ? 22.642  0.926   17.101  1.00 95.54 235 A 1 
ATOM 1801 C CD1 . PHE A 1 235 ? 22.426  0.946   15.710  1.00 92.61 235 A 1 
ATOM 1802 C CD2 . PHE A 1 235 ? 23.895  1.315   17.610  1.00 92.75 235 A 1 
ATOM 1803 C CE1 . PHE A 1 235 ? 23.446  1.371   14.837  1.00 92.01 235 A 1 
ATOM 1804 C CE2 . PHE A 1 235 ? 24.916  1.737   16.737  1.00 91.83 235 A 1 
ATOM 1805 C CZ  . PHE A 1 235 ? 24.689  1.769   15.352  1.00 92.74 235 A 1 
ATOM 1806 N N   . LEU A 1 236 ? 18.630  1.058   19.675  1.00 96.35 236 A 1 
ATOM 1807 C CA  . LEU A 1 236 ? 17.418  0.641   20.374  1.00 96.48 236 A 1 
ATOM 1808 C C   . LEU A 1 236 ? 16.173  0.806   19.489  1.00 96.67 236 A 1 
ATOM 1809 O O   . LEU A 1 236 ? 15.387  -0.127  19.385  1.00 95.88 236 A 1 
ATOM 1810 C CB  . LEU A 1 236 ? 17.300  1.449   21.671  1.00 96.13 236 A 1 
ATOM 1811 C CG  . LEU A 1 236 ? 16.010  1.174   22.457  1.00 94.95 236 A 1 
ATOM 1812 C CD1 . LEU A 1 236 ? 15.972  -0.244  23.011  1.00 90.94 236 A 1 
ATOM 1813 C CD2 . LEU A 1 236 ? 15.920  2.156   23.620  1.00 90.79 236 A 1 
ATOM 1814 N N   . LEU A 1 237 ? 15.998  1.951   18.825  1.00 96.30 237 A 1 
ATOM 1815 C CA  . LEU A 1 237 ? 14.881  2.159   17.896  1.00 96.15 237 A 1 
ATOM 1816 C C   . LEU A 1 237 ? 15.020  1.309   16.628  1.00 96.42 237 A 1 
ATOM 1817 O O   . LEU A 1 237 ? 14.040  0.732   16.172  1.00 95.64 237 A 1 
ATOM 1818 C CB  . LEU A 1 237 ? 14.780  3.648   17.531  1.00 95.45 237 A 1 
ATOM 1819 C CG  . LEU A 1 237 ? 14.225  4.519   18.665  1.00 93.60 237 A 1 
ATOM 1820 C CD1 . LEU A 1 237 ? 14.440  5.983   18.334  1.00 90.00 237 A 1 
ATOM 1821 C CD2 . LEU A 1 237 ? 12.718  4.313   18.857  1.00 89.66 237 A 1 
ATOM 1822 N N   . ARG A 1 238 ? 16.237  1.205   16.085  1.00 96.55 238 A 1 
ATOM 1823 C CA  . ARG A 1 238 ? 16.515  0.520   14.818  1.00 96.67 238 A 1 
ATOM 1824 C C   . ARG A 1 238 ? 16.386  -0.996  14.924  1.00 97.04 238 A 1 
ATOM 1825 O O   . ARG A 1 238 ? 15.755  -1.610  14.073  1.00 96.25 238 A 1 
ATOM 1826 C CB  . ARG A 1 238 ? 17.897  0.960   14.329  1.00 95.60 238 A 1 
ATOM 1827 C CG  . ARG A 1 238 ? 18.207  0.414   12.931  1.00 92.93 238 A 1 
ATOM 1828 C CD  . ARG A 1 238 ? 19.508  0.977   12.366  1.00 92.89 238 A 1 
ATOM 1829 N NE  . ARG A 1 238 ? 19.371  2.391   11.960  1.00 91.05 238 A 1 
ATOM 1830 C CZ  . ARG A 1 238 ? 19.985  2.988   10.956  1.00 92.22 238 A 1 
ATOM 1831 N NH1 . ARG A 1 238 ? 20.863  2.377   10.213  1.00 86.41 238 A 1 
ATOM 1832 N NH2 . ARG A 1 238 ? 19.717  4.219   10.667  1.00 86.34 238 A 1 
ATOM 1833 N N   . TYR A 1 239 ? 16.957  -1.587  15.967  1.00 96.89 239 A 1 
ATOM 1834 C CA  . TYR A 1 239 ? 17.082  -3.042  16.127  1.00 97.04 239 A 1 
ATOM 1835 C C   . TYR A 1 239 ? 16.390  -3.598  17.382  1.00 97.24 239 A 1 
ATOM 1836 O O   . TYR A 1 239 ? 16.350  -4.809  17.573  1.00 96.10 239 A 1 
ATOM 1837 C CB  . TYR A 1 239 ? 18.572  -3.426  16.121  1.00 96.59 239 A 1 
ATOM 1838 C CG  . TYR A 1 239 ? 19.407  -2.913  14.957  1.00 96.44 239 A 1 
ATOM 1839 C CD1 . TYR A 1 239 ? 18.941  -3.011  13.632  1.00 93.58 239 A 1 
ATOM 1840 C CD2 . TYR A 1 239 ? 20.684  -2.371  15.204  1.00 93.70 239 A 1 
ATOM 1841 C CE1 . TYR A 1 239 ? 19.739  -2.562  12.562  1.00 92.93 239 A 1 
ATOM 1842 C CE2 . TYR A 1 239 ? 21.489  -1.928  14.137  1.00 92.85 239 A 1 
ATOM 1843 C CZ  . TYR A 1 239 ? 21.018  -2.019  12.813  1.00 93.51 239 A 1 
ATOM 1844 O OH  . TYR A 1 239 ? 21.793  -1.589  11.784  1.00 91.45 239 A 1 
ATOM 1845 N N   . GLY A 1 240 ? 15.869  -2.761  18.278  1.00 95.92 240 A 1 
ATOM 1846 C CA  . GLY A 1 240 ? 15.337  -3.209  19.571  1.00 96.20 240 A 1 
ATOM 1847 C C   . GLY A 1 240 ? 16.416  -3.696  20.553  1.00 96.72 240 A 1 
ATOM 1848 O O   . GLY A 1 240 ? 16.099  -4.411  21.506  1.00 95.22 240 A 1 
ATOM 1849 N N   . ILE A 1 241 ? 17.685  -3.333  20.342  1.00 96.80 241 A 1 
ATOM 1850 C CA  . ILE A 1 241 ? 18.805  -3.717  21.212  1.00 96.93 241 A 1 
ATOM 1851 C C   . ILE A 1 241 ? 18.847  -2.777  22.416  1.00 96.79 241 A 1 
ATOM 1852 O O   . ILE A 1 241 ? 19.350  -1.657  22.339  1.00 95.44 241 A 1 
ATOM 1853 C CB  . ILE A 1 241 ? 20.153  -3.753  20.448  1.00 96.59 241 A 1 
ATOM 1854 C CG1 . ILE A 1 241 ? 20.093  -4.774  19.294  1.00 94.95 241 A 1 
ATOM 1855 C CG2 . ILE A 1 241 ? 21.304  -4.109  21.414  1.00 94.58 241 A 1 
ATOM 1856 C CD1 . ILE A 1 241 ? 21.322  -4.764  18.374  1.00 91.65 241 A 1 
ATOM 1857 N N   . LEU A 1 242 ? 18.337  -3.254  23.552  1.00 96.20 242 A 1 
ATOM 1858 C CA  . LEU A 1 242 ? 18.396  -2.510  24.812  1.00 96.09 242 A 1 
ATOM 1859 C C   . LEU A 1 242 ? 19.735  -2.705  25.540  1.00 96.02 242 A 1 
ATOM 1860 O O   . LEU A 1 242 ? 20.249  -1.773  26.154  1.00 94.04 242 A 1 
ATOM 1861 C CB  . LEU A 1 242 ? 17.208  -2.940  25.693  1.00 95.61 242 A 1 
ATOM 1862 C CG  . LEU A 1 242 ? 17.147  -2.219  27.053  1.00 95.09 242 A 1 
ATOM 1863 C CD1 . LEU A 1 242 ? 16.931  -0.714  26.917  1.00 91.27 242 A 1 
ATOM 1864 C CD2 . LEU A 1 242 ? 16.000  -2.785  27.884  1.00 91.25 242 A 1 
ATOM 1865 N N   . HIS A 1 243 ? 20.295  -3.923  25.490  1.00 95.95 243 A 1 
ATOM 1866 C CA  . HIS A 1 243 ? 21.590  -4.243  26.087  1.00 95.82 243 A 1 
ATOM 1867 C C   . HIS A 1 243 ? 22.312  -5.304  25.249  1.00 96.08 243 A 1 
ATOM 1868 O O   . HIS A 1 243 ? 21.781  -6.408  25.114  1.00 94.92 243 A 1 
ATOM 1869 C CB  . HIS A 1 243 ? 21.384  -4.716  27.536  1.00 94.37 243 A 1 
ATOM 1870 C CG  . HIS A 1 243 ? 22.658  -4.820  28.346  1.00 93.29 243 A 1 
ATOM 1871 N ND1 . HIS A 1 243 ? 23.887  -5.255  27.921  1.00 82.91 243 A 1 
ATOM 1872 C CD2 . HIS A 1 243 ? 22.817  -4.448  29.657  1.00 81.90 243 A 1 
ATOM 1873 C CE1 . HIS A 1 243 ? 24.764  -5.133  28.928  1.00 83.20 243 A 1 
ATOM 1874 N NE2 . HIS A 1 243 ? 24.149  -4.654  30.016  1.00 84.85 243 A 1 
ATOM 1875 N N   . PRO A 1 244 ? 23.544  -5.068  24.751  1.00 95.99 244 A 1 
ATOM 1876 C CA  . PRO A 1 244 ? 24.283  -6.030  23.920  1.00 95.89 244 A 1 
ATOM 1877 C C   . PRO A 1 244 ? 24.518  -7.401  24.577  1.00 95.95 244 A 1 
ATOM 1878 O O   . PRO A 1 244 ? 24.501  -8.423  23.901  1.00 94.45 244 A 1 
ATOM 1879 C CB  . PRO A 1 244 ? 25.607  -5.338  23.590  1.00 94.97 244 A 1 
ATOM 1880 C CG  . PRO A 1 244 ? 25.254  -3.857  23.634  1.00 93.76 244 A 1 
ATOM 1881 C CD  . PRO A 1 244 ? 24.231  -3.785  24.763  1.00 95.57 244 A 1 
ATOM 1882 N N   . ALA A 1 245 ? 24.652  -7.465  25.905  1.00 95.94 245 A 1 
ATOM 1883 C CA  . ALA A 1 245 ? 24.806  -8.730  26.639  1.00 95.38 245 A 1 
ATOM 1884 C C   . ALA A 1 245 ? 23.547  -9.628  26.658  1.00 95.59 245 A 1 
ATOM 1885 O O   . ALA A 1 245 ? 23.619  -10.777 27.106  1.00 93.90 245 A 1 
ATOM 1886 C CB  . ALA A 1 245 ? 25.276  -8.422  28.064  1.00 94.31 245 A 1 
ATOM 1887 N N   . LEU A 1 246 ? 22.384  -9.129  26.187  1.00 95.48 246 A 1 
ATOM 1888 C CA  . LEU A 1 246 ? 21.186  -9.952  25.976  1.00 95.52 246 A 1 
ATOM 1889 C C   . LEU A 1 246 ? 21.253  -10.763 24.673  1.00 95.60 246 A 1 
ATOM 1890 O O   . LEU A 1 246 ? 20.415  -11.641 24.467  1.00 93.98 246 A 1 
ATOM 1891 C CB  . LEU A 1 246 ? 19.921  -9.072  26.008  1.00 95.38 246 A 1 
ATOM 1892 C CG  . LEU A 1 246 ? 19.671  -8.329  27.333  1.00 94.67 246 A 1 
ATOM 1893 C CD1 . LEU A 1 246 ? 18.431  -7.444  27.207  1.00 90.78 246 A 1 
ATOM 1894 C CD2 . LEU A 1 246 ? 19.456  -9.294  28.503  1.00 90.84 246 A 1 
ATOM 1895 N N   . LEU A 1 247 ? 22.238  -10.495 23.813  1.00 95.67 247 A 1 
ATOM 1896 C CA  . LEU A 1 247 ? 22.496  -11.204 22.567  1.00 95.60 247 A 1 
ATOM 1897 C C   . LEU A 1 247 ? 23.512  -12.334 22.773  1.00 95.49 247 A 1 
ATOM 1898 O O   . LEU A 1 247 ? 24.273  -12.356 23.743  1.00 93.57 247 A 1 
ATOM 1899 C CB  . LEU A 1 247 ? 22.951  -10.199 21.491  1.00 95.14 247 A 1 
ATOM 1900 C CG  . LEU A 1 247 ? 21.987  -9.021  21.265  1.00 94.28 247 A 1 
ATOM 1901 C CD1 . LEU A 1 247 ? 22.530  -8.112  20.168  1.00 89.25 247 A 1 
ATOM 1902 C CD2 . LEU A 1 247 ? 20.592  -9.500  20.858  1.00 89.23 247 A 1 
ATOM 1903 N N   . ASN A 1 248 ? 23.530  -13.305 21.856  1.00 95.88 248 A 1 
ATOM 1904 C CA  . ASN A 1 248 ? 24.661  -14.215 21.698  1.00 95.27 248 A 1 
ATOM 1905 C C   . ASN A 1 248 ? 25.778  -13.533 20.880  1.00 95.85 248 A 1 
ATOM 1906 O O   . ASN A 1 248 ? 25.566  -12.469 20.301  1.00 95.01 248 A 1 
ATOM 1907 C CB  . ASN A 1 248 ? 24.181  -15.577 21.142  1.00 93.03 248 A 1 
ATOM 1908 C CG  . ASN A 1 248 ? 23.605  -15.520 19.736  1.00 88.90 248 A 1 
ATOM 1909 O OD1 . ASN A 1 248 ? 23.540  -14.486 19.119  1.00 76.37 248 A 1 
ATOM 1910 N ND2 . ASN A 1 248 ? 23.167  -16.632 19.198  1.00 79.60 248 A 1 
ATOM 1911 N N   . ALA A 1 249 ? 26.968  -14.131 20.854  1.00 95.22 249 A 1 
ATOM 1912 C CA  . ALA A 1 249 ? 28.118  -13.559 20.149  1.00 95.15 249 A 1 
ATOM 1913 C C   . ALA A 1 249 ? 27.848  -13.387 18.645  1.00 95.30 249 A 1 
ATOM 1914 O O   . ALA A 1 249 ? 28.087  -12.317 18.104  1.00 93.83 249 A 1 
ATOM 1915 C CB  . ALA A 1 249 ? 29.340  -14.445 20.414  1.00 94.34 249 A 1 
ATOM 1916 N N   . GLU A 1 250 ? 27.240  -14.396 18.007  1.00 95.22 250 A 1 
ATOM 1917 C CA  . GLU A 1 250 ? 26.902  -14.394 16.577  1.00 94.71 250 A 1 
ATOM 1918 C C   . GLU A 1 250 ? 25.910  -13.278 16.209  1.00 95.07 250 A 1 
ATOM 1919 O O   . GLU A 1 250 ? 26.103  -12.560 15.233  1.00 93.72 250 A 1 
ATOM 1920 C CB  . GLU A 1 250 ? 26.265  -15.741 16.209  1.00 93.32 250 A 1 
ATOM 1921 C CG  . GLU A 1 250 ? 27.197  -16.949 16.392  1.00 83.35 250 A 1 
ATOM 1922 C CD  . GLU A 1 250 ? 26.466  -18.295 16.249  1.00 78.04 250 A 1 
ATOM 1923 O OE1 . GLU A 1 250 ? 27.150  -19.332 16.393  1.00 67.94 250 A 1 
ATOM 1924 O OE2 . GLU A 1 250 ? 25.221  -18.286 16.101  1.00 68.71 250 A 1 
ATOM 1925 N N   . ALA A 1 251 ? 24.844  -13.094 16.999  1.00 95.54 251 A 1 
ATOM 1926 C CA  . ALA A 1 251 ? 23.885  -12.020 16.768  1.00 95.91 251 A 1 
ATOM 1927 C C   . ALA A 1 251 ? 24.527  -10.647 16.989  1.00 96.14 251 A 1 
ATOM 1928 O O   . ALA A 1 251 ? 24.311  -9.736  16.199  1.00 95.22 251 A 1 
ATOM 1929 C CB  . ALA A 1 251 ? 22.664  -12.221 17.669  1.00 95.39 251 A 1 
ATOM 1930 N N   . LYS A 1 252 ? 25.336  -10.502 18.039  1.00 96.01 252 A 1 
ATOM 1931 C CA  . LYS A 1 252 ? 26.063  -9.255  18.305  1.00 96.00 252 A 1 
ATOM 1932 C C   . LYS A 1 252 ? 26.994  -8.890  17.146  1.00 95.97 252 A 1 
ATOM 1933 O O   . LYS A 1 252 ? 26.986  -7.738  16.721  1.00 94.98 252 A 1 
ATOM 1934 C CB  . LYS A 1 252 ? 26.817  -9.388  19.633  1.00 95.29 252 A 1 
ATOM 1935 C CG  . LYS A 1 252 ? 27.486  -8.071  20.030  1.00 92.20 252 A 1 
ATOM 1936 C CD  . LYS A 1 252 ? 28.267  -8.224  21.337  1.00 90.59 252 A 1 
ATOM 1937 C CE  . LYS A 1 252 ? 29.040  -6.934  21.573  1.00 81.93 252 A 1 
ATOM 1938 N NZ  . LYS A 1 252 ? 29.968  -7.027  22.718  1.00 78.00 252 A 1 
ATOM 1939 N N   . GLU A 1 253 ? 27.735  -9.862  16.622  1.00 95.49 253 A 1 
ATOM 1940 C CA  . GLU A 1 253 ? 28.592  -9.692  15.446  1.00 95.21 253 A 1 
ATOM 1941 C C   . GLU A 1 253 ? 27.767  -9.305  14.214  1.00 95.36 253 A 1 
ATOM 1942 O O   . GLU A 1 253 ? 28.045  -8.276  13.601  1.00 94.01 253 A 1 
ATOM 1943 C CB  . GLU A 1 253 ? 29.393  -10.982 15.228  1.00 94.41 253 A 1 
ATOM 1944 C CG  . GLU A 1 253 ? 30.412  -10.857 14.085  1.00 88.29 253 A 1 
ATOM 1945 C CD  . GLU A 1 253 ? 31.305  -12.107 13.948  1.00 83.00 253 A 1 
ATOM 1946 O OE1 . GLU A 1 253 ? 32.296  -12.021 13.192  1.00 72.56 253 A 1 
ATOM 1947 O OE2 . GLU A 1 253 ? 31.006  -13.129 14.607  1.00 74.84 253 A 1 
ATOM 1948 N N   . LEU A 1 254 ? 26.684  -10.030 13.908  1.00 95.51 254 A 1 
ATOM 1949 C CA  . LEU A 1 254 ? 25.792  -9.718  12.788  1.00 95.81 254 A 1 
ATOM 1950 C C   . LEU A 1 254 ? 25.287  -8.269  12.838  1.00 96.24 254 A 1 
ATOM 1951 O O   . LEU A 1 254 ? 25.431  -7.535  11.865  1.00 95.14 254 A 1 
ATOM 1952 C CB  . LEU A 1 254 ? 24.620  -10.718 12.786  1.00 95.30 254 A 1 
ATOM 1953 C CG  . LEU A 1 254 ? 23.550  -10.431 11.714  1.00 94.60 254 A 1 
ATOM 1954 C CD1 . LEU A 1 254 ? 24.111  -10.542 10.297  1.00 89.87 254 A 1 
ATOM 1955 C CD2 . LEU A 1 254 ? 22.394  -11.423 11.863  1.00 90.28 254 A 1 
ATOM 1956 N N   . PHE A 1 255 ? 24.708  -7.832  13.962  1.00 96.08 255 A 1 
ATOM 1957 C CA  . PHE A 1 255 ? 24.181  -6.466  14.084  1.00 96.10 255 A 1 
ATOM 1958 C C   . PHE A 1 255 ? 25.272  -5.394  14.039  1.00 95.87 255 A 1 
ATOM 1959 O O   . PHE A 1 255 ? 24.990  -4.269  13.636  1.00 94.30 255 A 1 
ATOM 1960 C CB  . PHE A 1 255 ? 23.325  -6.330  15.351  1.00 96.03 255 A 1 
ATOM 1961 C CG  . PHE A 1 255 ? 21.952  -6.964  15.224  1.00 96.42 255 A 1 
ATOM 1962 C CD1 . PHE A 1 255 ? 20.992  -6.382  14.380  1.00 94.14 255 A 1 
ATOM 1963 C CD2 . PHE A 1 255 ? 21.650  -8.161  15.895  1.00 94.43 255 A 1 
ATOM 1964 C CE1 . PHE A 1 255 ? 19.761  -7.020  14.164  1.00 94.12 255 A 1 
ATOM 1965 C CE2 . PHE A 1 255 ? 20.420  -8.803  15.678  1.00 94.17 255 A 1 
ATOM 1966 C CZ  . PHE A 1 255 ? 19.483  -8.242  14.799  1.00 95.12 255 A 1 
ATOM 1967 N N   . SER A 1 256 ? 26.507  -5.738  14.421  1.00 95.77 256 A 1 
ATOM 1968 C CA  . SER A 1 256 ? 27.655  -4.829  14.318  1.00 95.28 256 A 1 
ATOM 1969 C C   . SER A 1 256 ? 28.155  -4.633  12.882  1.00 94.88 256 A 1 
ATOM 1970 O O   . SER A 1 256 ? 28.830  -3.646  12.613  1.00 92.79 256 A 1 
ATOM 1971 C CB  . SER A 1 256 ? 28.789  -5.292  15.235  1.00 94.44 256 A 1 
ATOM 1972 O OG  . SER A 1 256 ? 29.509  -6.385  14.709  1.00 88.06 256 A 1 
ATOM 1973 N N   . LEU A 1 257 ? 27.792  -5.534  11.963  1.00 94.68 257 A 1 
ATOM 1974 C CA  . LEU A 1 257 ? 28.193  -5.502  10.556  1.00 94.68 257 A 1 
ATOM 1975 C C   . LEU A 1 257 ? 27.088  -4.992  9.619   1.00 94.77 257 A 1 
ATOM 1976 O O   . LEU A 1 257 ? 27.341  -4.804  8.437   1.00 92.43 257 A 1 
ATOM 1977 C CB  . LEU A 1 257 ? 28.660  -6.909  10.147  1.00 94.05 257 A 1 
ATOM 1978 C CG  . LEU A 1 257 ? 29.929  -7.417  10.855  1.00 92.77 257 A 1 
ATOM 1979 C CD1 . LEU A 1 257 ? 30.178  -8.871  10.452  1.00 88.23 257 A 1 
ATOM 1980 C CD2 . LEU A 1 257 ? 31.160  -6.598  10.488  1.00 89.41 257 A 1 
ATOM 1981 N N   . ILE A 1 258 ? 25.854  -4.774  10.098  1.00 94.75 258 A 1 
ATOM 1982 C CA  . ILE A 1 258 ? 24.779  -4.216  9.258   1.00 94.51 258 A 1 
ATOM 1983 C C   . ILE A 1 258 ? 25.133  -2.781  8.852   1.00 94.12 258 A 1 
ATOM 1984 O O   . ILE A 1 258 ? 25.469  -1.948  9.696   1.00 91.94 258 A 1 
ATOM 1985 C CB  . ILE A 1 258 ? 23.396  -4.308  9.947   1.00 94.48 258 A 1 
ATOM 1986 C CG1 . ILE A 1 258 ? 22.970  -5.785  10.082  1.00 92.29 258 A 1 
ATOM 1987 C CG2 . ILE A 1 258 ? 22.324  -3.536  9.145   1.00 91.41 258 A 1 
ATOM 1988 C CD1 . ILE A 1 258 ? 21.688  -6.015  10.894  1.00 86.00 258 A 1 
ATOM 1989 N N   . VAL A 1 259 ? 24.969  -2.477  7.549   1.00 93.62 259 A 1 
ATOM 1990 C CA  . VAL A 1 259 ? 25.232  -1.148  6.978   1.00 92.85 259 A 1 
ATOM 1991 C C   . VAL A 1 259 ? 24.329  -0.097  7.633   1.00 92.74 259 A 1 
ATOM 1992 O O   . VAL A 1 259 ? 23.101  -0.208  7.654   1.00 90.98 259 A 1 
ATOM 1993 C CB  . VAL A 1 259 ? 25.064  -1.161  5.448   1.00 91.48 259 A 1 
ATOM 1994 C CG1 . VAL A 1 259 ? 25.406  0.203   4.834   1.00 85.79 259 A 1 
ATOM 1995 C CG2 . VAL A 1 259 ? 25.969  -2.209  4.786   1.00 86.01 259 A 1 
ATOM 1996 N N   . VAL A 1 260 ? 24.948  0.947   8.194   1.00 92.74 260 A 1 
ATOM 1997 C CA  . VAL A 1 260 ? 24.231  2.019   8.909   1.00 92.12 260 A 1 
ATOM 1998 C C   . VAL A 1 260 ? 23.872  3.183   7.993   1.00 91.92 260 A 1 
ATOM 1999 O O   . VAL A 1 260 ? 22.815  3.802   8.184   1.00 88.91 260 A 1 
ATOM 2000 C CB  . VAL A 1 260 ? 25.051  2.513   10.116  1.00 90.25 260 A 1 
ATOM 2001 C CG1 . VAL A 1 260 ? 24.392  3.688   10.855  1.00 82.90 260 A 1 
ATOM 2002 C CG2 . VAL A 1 260 ? 25.192  1.391   11.146  1.00 83.18 260 A 1 
ATOM 2003 N N   . SER A 1 261 ? 24.733  3.493   7.021   1.00 91.35 261 A 1 
ATOM 2004 C CA  . SER A 1 261 ? 24.513  4.527   6.011   1.00 90.41 261 A 1 
ATOM 2005 C C   . SER A 1 261 ? 23.364  4.137   5.078   1.00 90.30 261 A 1 
ATOM 2006 O O   . SER A 1 261 ? 23.103  2.966   4.825   1.00 87.46 261 A 1 
ATOM 2007 C CB  . SER A 1 261 ? 25.801  4.815   5.208   1.00 87.82 261 A 1 
ATOM 2008 O OG  . SER A 1 261 ? 26.401  3.611   4.790   1.00 76.15 261 A 1 
ATOM 2009 N N   . ASN A 1 262 ? 22.643  5.138   4.578   1.00 89.27 262 A 1 
ATOM 2010 C CA  . ASN A 1 262 ? 21.670  4.940   3.510   1.00 88.98 262 A 1 
ATOM 2011 C C   . ASN A 1 262 ? 22.253  5.489   2.205   1.00 88.80 262 A 1 
ATOM 2012 O O   . ASN A 1 262 ? 22.215  6.697   1.974   1.00 85.14 262 A 1 
ATOM 2013 C CB  . ASN A 1 262 ? 20.328  5.591   3.879   1.00 86.62 262 A 1 
ATOM 2014 C CG  . ASN A 1 262 ? 19.239  5.242   2.871   1.00 85.22 262 A 1 
ATOM 2015 O OD1 . ASN A 1 262 ? 19.407  4.407   1.997   1.00 79.52 262 A 1 
ATOM 2016 N ND2 . ASN A 1 262 ? 18.072  5.827   2.997   1.00 79.80 262 A 1 
ATOM 2017 N N   . GLU A 1 263 ? 22.786  4.599   1.376   1.00 89.49 263 A 1 
ATOM 2018 C CA  . GLU A 1 263 ? 23.390  4.935   0.078   1.00 89.01 263 A 1 
ATOM 2019 C C   . GLU A 1 263 ? 22.399  4.799   -1.085  1.00 89.63 263 A 1 
ATOM 2020 O O   . GLU A 1 263 ? 22.694  5.171   -2.222  1.00 84.87 263 A 1 
ATOM 2021 C CB  . GLU A 1 263 ? 24.637  4.066   -0.133  1.00 86.41 263 A 1 
ATOM 2022 C CG  . GLU A 1 263 ? 25.716  4.403   0.911   1.00 79.86 263 A 1 
ATOM 2023 C CD  . GLU A 1 263 ? 26.966  3.521   0.837   1.00 72.75 263 A 1 
ATOM 2024 O OE1 . GLU A 1 263 ? 27.726  3.600   1.834   1.00 65.75 263 A 1 
ATOM 2025 O OE2 . GLU A 1 263 ? 27.140  2.802   -0.170  1.00 64.57 263 A 1 
ATOM 2026 N N   . TYR A 1 264 ? 21.189  4.309   -0.806  1.00 90.05 264 A 1 
ATOM 2027 C CA  . TYR A 1 264 ? 20.145  4.074   -1.793  1.00 89.25 264 A 1 
ATOM 2028 C C   . TYR A 1 264 ? 19.075  5.167   -1.741  1.00 87.39 264 A 1 
ATOM 2029 O O   . TYR A 1 264 ? 18.687  5.643   -0.676  1.00 79.46 264 A 1 
ATOM 2030 C CB  . TYR A 1 264 ? 19.547  2.678   -1.586  1.00 88.89 264 A 1 
ATOM 2031 C CG  . TYR A 1 264 ? 20.571  1.556   -1.558  1.00 90.54 264 A 1 
ATOM 2032 C CD1 . TYR A 1 264 ? 21.148  1.091   -2.756  1.00 85.20 264 A 1 
ATOM 2033 C CD2 . TYR A 1 264 ? 20.972  0.998   -0.328  1.00 87.08 264 A 1 
ATOM 2034 C CE1 . TYR A 1 264 ? 22.119  0.070   -2.728  1.00 85.97 264 A 1 
ATOM 2035 C CE2 . TYR A 1 264 ? 21.943  -0.024  -0.295  1.00 87.08 264 A 1 
ATOM 2036 C CZ  . TYR A 1 264 ? 22.517  -0.490  -1.494  1.00 88.79 264 A 1 
ATOM 2037 O OH  . TYR A 1 264 ? 23.455  -1.475  -1.462  1.00 86.90 264 A 1 
ATOM 2038 N N   . ASN A 1 265 ? 18.520  5.507   -2.905  1.00 89.23 265 A 1 
ATOM 2039 C CA  . ASN A 1 265 ? 17.382  6.432   -3.015  1.00 88.54 265 A 1 
ATOM 2040 C C   . ASN A 1 265 ? 16.019  5.749   -2.786  1.00 89.45 265 A 1 
ATOM 2041 O O   . ASN A 1 265 ? 14.967  6.392   -2.890  1.00 86.45 265 A 1 
ATOM 2042 C CB  . ASN A 1 265 ? 17.451  7.131   -4.385  1.00 85.68 265 A 1 
ATOM 2043 C CG  . ASN A 1 265 ? 18.611  8.108   -4.486  1.00 77.95 265 A 1 
ATOM 2044 O OD1 . ASN A 1 265 ? 18.989  8.779   -3.546  1.00 70.39 265 A 1 
ATOM 2045 N ND2 . ASN A 1 265 ? 19.197  8.246   -5.648  1.00 68.07 265 A 1 
ATOM 2046 N N   . GLU A 1 266 ? 16.020  4.447   -2.519  1.00 91.20 266 A 1 
ATOM 2047 C CA  . GLU A 1 266 ? 14.799  3.673   -2.315  1.00 92.35 266 A 1 
ATOM 2048 C C   . GLU A 1 266 ? 14.160  3.972   -0.945  1.00 93.29 266 A 1 
ATOM 2049 O O   . GLU A 1 266 ? 14.865  4.189   0.046   1.00 91.10 266 A 1 
ATOM 2050 C CB  . GLU A 1 266 ? 15.084  2.177   -2.492  1.00 91.36 266 A 1 
ATOM 2051 C CG  . GLU A 1 266 ? 15.501  1.811   -3.933  1.00 87.27 266 A 1 
ATOM 2052 C CD  . GLU A 1 266 ? 14.438  2.115   -5.001  1.00 87.66 266 A 1 
ATOM 2053 O OE1 . GLU A 1 266 ? 14.808  2.160   -6.196  1.00 78.10 266 A 1 
ATOM 2054 O OE2 . GLU A 1 266 ? 13.251  2.289   -4.646  1.00 79.24 266 A 1 
ATOM 2055 N N   . PRO A 1 267 ? 12.817  3.981   -0.853  1.00 94.44 267 A 1 
ATOM 2056 C CA  . PRO A 1 267 ? 12.097  4.440   0.334   1.00 94.97 267 A 1 
ATOM 2057 C C   . PRO A 1 267 ? 12.012  3.364   1.434   1.00 96.26 267 A 1 
ATOM 2058 O O   . PRO A 1 267 ? 10.924  3.024   1.908   1.00 95.37 267 A 1 
ATOM 2059 C CB  . PRO A 1 267 ? 10.742  4.897   -0.218  1.00 93.48 267 A 1 
ATOM 2060 C CG  . PRO A 1 267 ? 10.495  3.891   -1.337  1.00 92.04 267 A 1 
ATOM 2061 C CD  . PRO A 1 267 ? 11.884  3.706   -1.932  1.00 93.82 267 A 1 
ATOM 2062 N N   . ILE A 1 268 ? 13.163  2.815   1.845   1.00 96.05 268 A 1 
ATOM 2063 C CA  . ILE A 1 268 ? 13.288  1.786   2.881   1.00 96.78 268 A 1 
ATOM 2064 C C   . ILE A 1 268 ? 13.838  2.439   4.152   1.00 96.63 268 A 1 
ATOM 2065 O O   . ILE A 1 268 ? 14.968  2.933   4.157   1.00 95.40 268 A 1 
ATOM 2066 C CB  . ILE A 1 268 ? 14.178  0.615   2.411   1.00 96.75 268 A 1 
ATOM 2067 C CG1 . ILE A 1 268 ? 13.683  0.004   1.077   1.00 95.10 268 A 1 
ATOM 2068 C CG2 . ILE A 1 268 ? 14.221  -0.466  3.510   1.00 95.11 268 A 1 
ATOM 2069 C CD1 . ILE A 1 268 ? 14.716  -0.920  0.416   1.00 90.22 268 A 1 
ATOM 2070 N N   . TYR A 1 269 ? 13.055  2.420   5.225   1.00 97.19 269 A 1 
ATOM 2071 C CA  . TYR A 1 269 ? 13.359  3.133   6.461   1.00 97.22 269 A 1 
ATOM 2072 C C   . TYR A 1 269 ? 13.391  2.194   7.663   1.00 97.53 269 A 1 
ATOM 2073 O O   . TYR A 1 269 ? 12.439  1.448   7.921   1.00 96.83 269 A 1 
ATOM 2074 C CB  . TYR A 1 269 ? 12.341  4.257   6.682   1.00 96.53 269 A 1 
ATOM 2075 C CG  . TYR A 1 269 ? 12.366  5.323   5.604   1.00 95.96 269 A 1 
ATOM 2076 C CD1 . TYR A 1 269 ? 13.266  6.398   5.696   1.00 92.89 269 A 1 
ATOM 2077 C CD2 . TYR A 1 269 ? 11.505  5.229   4.493   1.00 93.00 269 A 1 
ATOM 2078 C CE1 . TYR A 1 269 ? 13.306  7.379   4.686   1.00 91.90 269 A 1 
ATOM 2079 C CE2 . TYR A 1 269 ? 11.547  6.203   3.478   1.00 92.11 269 A 1 
ATOM 2080 C CZ  . TYR A 1 269 ? 12.446  7.282   3.575   1.00 92.61 269 A 1 
ATOM 2081 O OH  . TYR A 1 269 ? 12.484  8.224   2.597   1.00 90.53 269 A 1 
ATOM 2082 N N   . TYR A 1 270 ? 14.449  2.290   8.454   1.00 96.99 270 A 1 
ATOM 2083 C CA  . TYR A 1 270 ? 14.419  1.819   9.831   1.00 96.95 270 A 1 
ATOM 2084 C C   . TYR A 1 270 ? 13.545  2.739   10.691  1.00 96.67 270 A 1 
ATOM 2085 O O   . TYR A 1 270 ? 13.272  3.887   10.334  1.00 95.76 270 A 1 
ATOM 2086 C CB  . TYR A 1 270 ? 15.839  1.731   10.388  1.00 96.76 270 A 1 
ATOM 2087 C CG  . TYR A 1 270 ? 16.713  0.704   9.702   1.00 96.73 270 A 1 
ATOM 2088 C CD1 . TYR A 1 270 ? 16.540  -0.667  9.984   1.00 94.86 270 A 1 
ATOM 2089 C CD2 . TYR A 1 270 ? 17.715  1.114   8.803   1.00 94.78 270 A 1 
ATOM 2090 C CE1 . TYR A 1 270 ? 17.375  -1.623  9.373   1.00 94.47 270 A 1 
ATOM 2091 C CE2 . TYR A 1 270 ? 18.550  0.159   8.192   1.00 94.27 270 A 1 
ATOM 2092 C CZ  . TYR A 1 270 ? 18.386  -1.213  8.480   1.00 95.31 270 A 1 
ATOM 2093 O OH  . TYR A 1 270 ? 19.203  -2.131  7.902   1.00 94.00 270 A 1 
ATOM 2094 N N   . LEU A 1 271 ? 13.114  2.247   11.859  1.00 96.63 271 A 1 
ATOM 2095 C CA  . LEU A 1 271 ? 12.190  2.981   12.723  1.00 96.43 271 A 1 
ATOM 2096 C C   . LEU A 1 271 ? 12.752  4.339   13.181  1.00 96.26 271 A 1 
ATOM 2097 O O   . LEU A 1 271 ? 12.008  5.312   13.267  1.00 94.96 271 A 1 
ATOM 2098 C CB  . LEU A 1 271 ? 11.816  2.074   13.912  1.00 95.40 271 A 1 
ATOM 2099 C CG  . LEU A 1 271 ? 10.777  2.683   14.867  1.00 89.74 271 A 1 
ATOM 2100 C CD1 . LEU A 1 271 ? 9.467   3.022   14.148  1.00 86.27 271 A 1 
ATOM 2101 C CD2 . LEU A 1 271 ? 10.459  1.696   15.988  1.00 86.97 271 A 1 
ATOM 2102 N N   . ASP A 1 272 ? 14.062  4.437   13.426  1.00 95.84 272 A 1 
ATOM 2103 C CA  . ASP A 1 272 ? 14.720  5.698   13.777  1.00 95.14 272 A 1 
ATOM 2104 C C   . ASP A 1 272 ? 14.675  6.724   12.630  1.00 94.84 272 A 1 
ATOM 2105 O O   . ASP A 1 272 ? 14.395  7.900   12.857  1.00 93.37 272 A 1 
ATOM 2106 C CB  . ASP A 1 272 ? 16.162  5.434   14.248  1.00 94.39 272 A 1 
ATOM 2107 C CG  . ASP A 1 272 ? 17.100  4.891   13.165  1.00 93.67 272 A 1 
ATOM 2108 O OD1 . ASP A 1 272 ? 16.835  3.803   12.616  1.00 89.15 272 A 1 
ATOM 2109 O OD2 . ASP A 1 272 ? 18.148  5.514   12.879  1.00 89.28 272 A 1 
ATOM 2110 N N   . GLU A 1 273 ? 14.898  6.285   11.396  1.00 95.00 273 A 1 
ATOM 2111 C CA  . GLU A 1 273 ? 14.858  7.133   10.202  1.00 94.63 273 A 1 
ATOM 2112 C C   . GLU A 1 273 ? 13.426  7.553   9.867   1.00 94.59 273 A 1 
ATOM 2113 O O   . GLU A 1 273 ? 13.174  8.718   9.559   1.00 93.34 273 A 1 
ATOM 2114 C CB  . GLU A 1 273 ? 15.455  6.365   9.020   1.00 94.07 273 A 1 
ATOM 2115 C CG  . GLU A 1 273 ? 16.939  6.028   9.218   1.00 92.50 273 A 1 
ATOM 2116 C CD  . GLU A 1 273 ? 17.450  5.009   8.200   1.00 92.98 273 A 1 
ATOM 2117 O OE1 . GLU A 1 273 ? 18.684  4.892   8.047   1.00 86.68 273 A 1 
ATOM 2118 O OE2 . GLU A 1 273 ? 16.635  4.267   7.606   1.00 88.79 273 A 1 
ATOM 2119 N N   . TRP A 1 274 ? 12.475  6.621   9.993   1.00 95.42 274 A 1 
ATOM 2120 C CA  . TRP A 1 274 ? 11.057  6.881   9.777   1.00 95.50 274 A 1 
ATOM 2121 C C   . TRP A 1 274 ? 10.522  7.952   10.734  1.00 95.07 274 A 1 
ATOM 2122 O O   . TRP A 1 274 ? 9.972   8.962   10.296  1.00 93.88 274 A 1 
ATOM 2123 C CB  . TRP A 1 274 ? 10.278  5.571   9.940   1.00 95.64 274 A 1 
ATOM 2124 C CG  . TRP A 1 274 ? 8.820   5.743   9.685   1.00 95.69 274 A 1 
ATOM 2125 C CD1 . TRP A 1 274 ? 7.856   5.873   10.621  1.00 94.01 274 A 1 
ATOM 2126 C CD2 . TRP A 1 274 ? 8.160   5.904   8.395   1.00 95.22 274 A 1 
ATOM 2127 N NE1 . TRP A 1 274 ? 6.648   6.092   10.002  1.00 94.21 274 A 1 
ATOM 2128 C CE2 . TRP A 1 274 ? 6.779   6.139   8.630   1.00 94.94 274 A 1 
ATOM 2129 C CE3 . TRP A 1 274 ? 8.600   5.892   7.059   1.00 94.74 274 A 1 
ATOM 2130 C CZ2 . TRP A 1 274 ? 5.878   6.372   7.585   1.00 94.05 274 A 1 
ATOM 2131 C CZ3 . TRP A 1 274 ? 7.704   6.109   5.997   1.00 92.93 274 A 1 
ATOM 2132 C CH2 . TRP A 1 274 ? 6.348   6.361   6.257   1.00 92.61 274 A 1 
ATOM 2133 N N   . LEU A 1 275 ? 10.726  7.767   12.039  1.00 94.55 275 A 1 
ATOM 2134 C CA  . LEU A 1 275 ? 10.274  8.718   13.059  1.00 93.57 275 A 1 
ATOM 2135 C C   . LEU A 1 275 ? 10.952  10.085  12.906  1.00 92.21 275 A 1 
ATOM 2136 O O   . LEU A 1 275 ? 10.308  11.110  13.114  1.00 90.45 275 A 1 
ATOM 2137 C CB  . LEU A 1 275 ? 10.537  8.131   14.453  1.00 93.56 275 A 1 
ATOM 2138 C CG  . LEU A 1 275 ? 9.654   6.926   14.818  1.00 92.90 275 A 1 
ATOM 2139 C CD1 . LEU A 1 275 ? 10.175  6.293   16.107  1.00 90.23 275 A 1 
ATOM 2140 C CD2 . LEU A 1 275 ? 8.190   7.317   15.040  1.00 90.68 275 A 1 
ATOM 2141 N N   . ARG A 1 276 ? 12.223  10.122  12.481  1.00 91.50 276 A 1 
ATOM 2142 C CA  . ARG A 1 276 ? 12.893  11.383  12.133  1.00 90.15 276 A 1 
ATOM 2143 C C   . ARG A 1 276 ? 12.197  12.065  10.958  1.00 88.70 276 A 1 
ATOM 2144 O O   . ARG A 1 276 ? 11.892  13.251  11.059  1.00 86.95 276 A 1 
ATOM 2145 C CB  . ARG A 1 276 ? 14.372  11.126  11.848  1.00 89.49 276 A 1 
ATOM 2146 C CG  . ARG A 1 276 ? 15.131  12.441  11.599  1.00 84.47 276 A 1 
ATOM 2147 C CD  . ARG A 1 276 ? 16.610  12.185  11.292  1.00 81.48 276 A 1 
ATOM 2148 N NE  . ARG A 1 276 ? 17.307  11.574  12.445  1.00 70.89 276 A 1 
ATOM 2149 C CZ  . ARG A 1 276 ? 18.563  11.170  12.469  1.00 65.05 276 A 1 
ATOM 2150 N NH1 . ARG A 1 276 ? 19.342  11.274  11.429  1.00 58.65 276 A 1 
ATOM 2151 N NH2 . ARG A 1 276 ? 19.054  10.657  13.557  1.00 54.65 276 A 1 
ATOM 2152 N N   . GLY A 1 277 ? 11.910  11.323  9.872   1.00 90.07 277 A 1 
ATOM 2153 C CA  . GLY A 1 277 ? 11.231  11.852  8.687   1.00 88.80 277 A 1 
ATOM 2154 C C   . GLY A 1 277 ? 9.842   12.417  8.998   1.00 87.63 277 A 1 
ATOM 2155 O O   . GLY A 1 277 ? 9.494   13.493  8.515   1.00 85.42 277 A 1 
ATOM 2156 N N   . VAL A 1 278 ? 9.069   11.743  9.861   1.00 89.96 278 A 1 
ATOM 2157 C CA  . VAL A 1 278 ? 7.756   12.231  10.317  1.00 88.62 278 A 1 
ATOM 2158 C C   . VAL A 1 278 ? 7.906   13.451  11.230  1.00 86.30 278 A 1 
ATOM 2159 O O   . VAL A 1 278 ? 7.243   14.462  11.014  1.00 83.50 278 A 1 
ATOM 2160 C CB  . VAL A 1 278 ? 6.951   11.106  10.998  1.00 89.10 278 A 1 
ATOM 2161 C CG1 . VAL A 1 278 ? 5.620   11.626  11.558  1.00 86.02 278 A 1 
ATOM 2162 C CG2 . VAL A 1 278 ? 6.622   9.997   9.990   1.00 86.08 278 A 1 
ATOM 2163 N N   . GLY A 1 279 ? 8.798   13.400  12.208  1.00 84.56 279 A 1 
ATOM 2164 C CA  . GLY A 1 279 ? 9.009   14.500  13.154  1.00 81.97 279 A 1 
ATOM 2165 C C   . GLY A 1 279 ? 9.536   15.788  12.514  1.00 80.09 279 A 1 
ATOM 2166 O O   . GLY A 1 279 ? 9.241   16.877  13.005  1.00 77.07 279 A 1 
ATOM 2167 N N   . THR A 1 280 ? 10.284  15.690  11.408  1.00 81.88 280 A 1 
ATOM 2168 C CA  . THR A 1 280 ? 10.748  16.841  10.610  1.00 79.22 280 A 1 
ATOM 2169 C C   . THR A 1 280 ? 9.757   17.259  9.521   1.00 76.98 280 A 1 
ATOM 2170 O O   . THR A 1 280 ? 9.978   18.257  8.842   1.00 72.35 280 A 1 
ATOM 2171 C CB  . THR A 1 280 ? 12.125  16.583  9.980   1.00 78.48 280 A 1 
ATOM 2172 O OG1 . THR A 1 280 ? 12.083  15.462  9.125   1.00 73.92 280 A 1 
ATOM 2173 C CG2 . THR A 1 280 ? 13.215  16.337  11.028  1.00 73.18 280 A 1 
ATOM 2174 N N   . GLY A 1 281 ? 8.665   16.503  9.332   1.00 79.88 281 A 1 
ATOM 2175 C CA  . GLY A 1 281 ? 7.649   16.770  8.313   1.00 78.21 281 A 1 
ATOM 2176 C C   . GLY A 1 281 ? 8.059   16.438  6.877   1.00 79.21 281 A 1 
ATOM 2177 O O   . GLY A 1 281 ? 7.319   16.795  5.956   1.00 76.61 281 A 1 
ATOM 2178 N N   . VAL A 1 282 ? 9.202   15.753  6.668   1.00 81.88 282 A 1 
ATOM 2179 C CA  . VAL A 1 282 ? 9.637   15.206  5.365   1.00 82.86 282 A 1 
ATOM 2180 C C   . VAL A 1 282 ? 8.706   14.078  4.928   1.00 84.04 282 A 1 
ATOM 2181 O O   . VAL A 1 282 ? 8.352   13.980  3.756   1.00 82.98 282 A 1 
ATOM 2182 C CB  . VAL A 1 282 ? 11.089  14.693  5.440   1.00 82.39 282 A 1 
ATOM 2183 C CG1 . VAL A 1 282 ? 11.552  14.021  4.137   1.00 76.57 282 A 1 
ATOM 2184 C CG2 . VAL A 1 282 ? 12.065  15.836  5.738   1.00 77.17 282 A 1 
ATOM 2185 N N   . ILE A 1 283 ? 8.278   13.246  5.885   1.00 86.58 283 A 1 
ATOM 2186 C CA  . ILE A 1 283 ? 7.301   12.181  5.676   1.00 87.74 283 A 1 
ATOM 2187 C C   . ILE A 1 283 ? 6.015   12.574  6.398   1.00 86.73 283 A 1 
ATOM 2188 O O   . ILE A 1 283 ? 6.035   13.012  7.546   1.00 84.35 283 A 1 
ATOM 2189 C CB  . ILE A 1 283 ? 7.860   10.819  6.142   1.00 89.16 283 A 1 
ATOM 2190 C CG1 . ILE A 1 283 ? 9.164   10.473  5.385   1.00 87.75 283 A 1 
ATOM 2191 C CG2 . ILE A 1 283 ? 6.800   9.726   5.926   1.00 86.52 283 A 1 
ATOM 2192 C CD1 . ILE A 1 283 ? 9.859   9.197   5.877   1.00 83.39 283 A 1 
ATOM 2193 N N   . ARG A 1 284 ? 4.878   12.417  5.721   1.00 85.97 284 A 1 
ATOM 2194 C CA  . ARG A 1 284 ? 3.569   12.677  6.330   1.00 85.34 284 A 1 
ATOM 2195 C C   . ARG A 1 284 ? 3.201   11.567  7.325   1.00 86.75 284 A 1 
ATOM 2196 O O   . ARG A 1 284 ? 3.471   10.397  7.070   1.00 85.29 284 A 1 
ATOM 2197 C CB  . ARG A 1 284 ? 2.523   12.845  5.215   1.00 82.27 284 A 1 
ATOM 2198 C CG  . ARG A 1 284 ? 1.194   13.343  5.785   1.00 72.59 284 A 1 
ATOM 2199 C CD  . ARG A 1 284 ? 0.094   13.295  4.740   1.00 68.80 284 A 1 
ATOM 2200 N NE  . ARG A 1 284 ? 0.097   14.424  3.807   1.00 60.41 284 A 1 
ATOM 2201 C CZ  . ARG A 1 284 ? -0.840  14.601  2.911   1.00 52.48 284 A 1 
ATOM 2202 N NH1 . ARG A 1 284 ? -1.757  13.724  2.671   1.00 49.44 284 A 1 
ATOM 2203 N NH2 . ARG A 1 284 ? -0.921  15.678  2.235   1.00 45.78 284 A 1 
ATOM 2204 N N   . ALA A 1 285 ? 2.535   11.927  8.427   1.00 84.96 285 A 1 
ATOM 2205 C CA  . ALA A 1 285 ? 1.928   10.964  9.348   1.00 83.91 285 A 1 
ATOM 2206 C C   . ALA A 1 285 ? 0.772   10.195  8.677   1.00 83.66 285 A 1 
ATOM 2207 O O   . ALA A 1 285 ? 0.177   10.661  7.699   1.00 78.70 285 A 1 
ATOM 2208 C CB  . ALA A 1 285 ? 1.470   11.700  10.613  1.00 81.27 285 A 1 
ATOM 2209 N N   . SER A 1 286 ? 0.447   9.007   9.212   1.00 84.14 286 A 1 
ATOM 2210 C CA  . SER A 1 286 ? -0.637  8.152   8.713   1.00 83.13 286 A 1 
ATOM 2211 C C   . SER A 1 286 ? -2.001  8.848   8.778   1.00 81.75 286 A 1 
ATOM 2212 O O   . SER A 1 286 ? -2.307  9.550   9.739   1.00 76.16 286 A 1 
ATOM 2213 C CB  . SER A 1 286 ? -0.682  6.869   9.533   1.00 80.80 286 A 1 
ATOM 2214 O OG  . SER A 1 286 ? -1.600  5.955   8.994   1.00 70.89 286 A 1 
ATOM 2215 N N   . THR A 1 287 ? -2.845  8.612   7.760   1.00 80.36 287 A 1 
ATOM 2216 C CA  . THR A 1 287 ? -4.198  9.195   7.659   1.00 76.90 287 A 1 
ATOM 2217 C C   . THR A 1 287 ? -5.320  8.238   8.068   1.00 75.19 287 A 1 
ATOM 2218 O O   . THR A 1 287 ? -6.486  8.635   8.080   1.00 67.46 287 A 1 
ATOM 2219 C CB  . THR A 1 287 ? -4.463  9.734   6.246   1.00 72.26 287 A 1 
ATOM 2220 O OG1 . THR A 1 287 ? -4.341  8.737   5.257   1.00 64.89 287 A 1 
ATOM 2221 C CG2 . THR A 1 287 ? -3.502  10.866  5.875   1.00 64.38 287 A 1 
ATOM 2222 N N   . THR A 1 288 ? -4.999  6.980   8.399   1.00 77.61 288 A 1 
ATOM 2223 C CA  . THR A 1 288 ? -5.985  5.929   8.720   1.00 74.70 288 A 1 
ATOM 2224 C C   . THR A 1 288 ? -6.546  5.984   10.137  1.00 72.53 288 A 1 
ATOM 2225 O O   . THR A 1 288 ? -7.575  5.361   10.395  1.00 62.89 288 A 1 
ATOM 2226 C CB  . THR A 1 288 ? -5.413  4.521   8.475   1.00 69.50 288 A 1 
ATOM 2227 O OG1 . THR A 1 288 ? -4.037  4.469   8.753   1.00 62.25 288 A 1 
ATOM 2228 C CG2 . THR A 1 288 ? -5.624  4.089   7.031   1.00 60.81 288 A 1 
ATOM 2229 N N   . ASP A 1 289 ? -5.932  6.722   11.055  1.00 62.70 289 A 1 
ATOM 2230 C CA  . ASP A 1 289 ? -6.442  6.852   12.423  1.00 60.21 289 A 1 
ATOM 2231 C C   . ASP A 1 289 ? -7.638  7.822   12.477  1.00 60.86 289 A 1 
ATOM 2232 O O   . ASP A 1 289 ? -7.531  8.988   12.857  1.00 56.44 289 A 1 
ATOM 2233 C CB  . ASP A 1 289 ? -5.304  7.202   13.410  1.00 53.87 289 A 1 
ATOM 2234 C CG  . ASP A 1 289 ? -4.479  5.986   13.875  1.00 48.94 289 A 1 
ATOM 2235 O OD1 . ASP A 1 289 ? -5.045  4.872   13.984  1.00 44.99 289 A 1 
ATOM 2236 O OD2 . ASP A 1 289 ? -3.291  6.171   14.214  1.00 43.76 289 A 1 
ATOM 2237 N N   . GLU A 1 290 ? -8.836  7.319   12.135  1.00 48.24 290 A 1 
ATOM 2238 C CA  . GLU A 1 290 ? -10.123 8.045   12.210  1.00 47.81 290 A 1 
ATOM 2239 C C   . GLU A 1 290 ? -10.490 8.522   13.637  1.00 49.01 290 A 1 
ATOM 2240 O O   . GLU A 1 290 ? -11.436 9.289   13.819  1.00 46.75 290 A 1 
ATOM 2241 C CB  . GLU A 1 290 ? -11.262 7.170   11.644  1.00 43.05 290 A 1 
ATOM 2242 C CG  . GLU A 1 290 ? -11.139 6.892   10.132  1.00 38.10 290 A 1 
ATOM 2243 C CD  . GLU A 1 290 ? -12.400 6.262   9.514   1.00 34.66 290 A 1 
ATOM 2244 O OE1 . GLU A 1 290 ? -12.594 6.459   8.286   1.00 30.59 290 A 1 
ATOM 2245 O OE2 . GLU A 1 290 ? -13.171 5.613   10.249  1.00 31.95 290 A 1 
ATOM 2246 N N   . VAL A 1 291 ? -9.749  8.114   14.664  1.00 44.73 291 A 1 
ATOM 2247 C CA  . VAL A 1 291 ? -10.096 8.359   16.081  1.00 44.04 291 A 1 
ATOM 2248 C C   . VAL A 1 291 ? -9.662  9.744   16.584  1.00 48.21 291 A 1 
ATOM 2249 O O   . VAL A 1 291 ? -10.195 10.218  17.583  1.00 45.52 291 A 1 
ATOM 2250 C CB  . VAL A 1 291 ? -9.588  7.195   16.961  1.00 36.06 291 A 1 
ATOM 2251 C CG1 . VAL A 1 291 ? -10.036 7.315   18.427  1.00 30.63 291 A 1 
ATOM 2252 C CG2 . VAL A 1 291 ? -10.128 5.849   16.451  1.00 30.86 291 A 1 
ATOM 2253 N N   . ASN A 1 292 ? -8.769  10.450  15.886  1.00 48.92 292 A 1 
ATOM 2254 C CA  . ASN A 1 292 ? -8.241  11.752  16.331  1.00 49.33 292 A 1 
ATOM 2255 C C   . ASN A 1 292 ? -8.555  12.931  15.397  1.00 48.95 292 A 1 
ATOM 2256 O O   . ASN A 1 292 ? -7.733  13.831  15.216  1.00 45.85 292 A 1 
ATOM 2257 C CB  . ASN A 1 292 ? -6.756  11.606  16.704  1.00 45.40 292 A 1 
ATOM 2258 C CG  . ASN A 1 292 ? -6.542  10.950  18.056  1.00 41.64 292 A 1 
ATOM 2259 O OD1 . ASN A 1 292 ? -7.331  11.067  18.979  1.00 37.98 292 A 1 
ATOM 2260 N ND2 . ASN A 1 292 ? -5.432  10.272  18.234  1.00 35.85 292 A 1 
ATOM 2261 N N   . VAL A 1 293 ? -9.791  13.017  14.880  1.00 40.20 293 A 1 
ATOM 2262 C CA  . VAL A 1 293 ? -10.314 14.240  14.212  1.00 40.07 293 A 1 
ATOM 2263 C C   . VAL A 1 293 ? -10.731 15.318  15.232  1.00 41.69 293 A 1 
ATOM 2264 O O   . VAL A 1 293 ? -11.587 16.165  14.981  1.00 39.27 293 A 1 
ATOM 2265 C CB  . VAL A 1 293 ? -11.400 13.920  13.154  1.00 34.86 293 A 1 
ATOM 2266 C CG1 . VAL A 1 293 ? -11.641 15.099  12.188  1.00 31.32 293 A 1 
ATOM 2267 C CG2 . VAL A 1 293 ? -11.007 12.726  12.273  1.00 31.35 293 A 1 
ATOM 2268 N N   . SER A 1 294 ? -10.138 15.335  16.421  1.00 40.06 294 A 1 
ATOM 2269 C CA  . SER A 1 294 ? -10.334 16.425  17.377  1.00 39.59 294 A 1 
ATOM 2270 C C   . SER A 1 294 ? -9.199  17.444  17.245  1.00 41.16 294 A 1 
ATOM 2271 O O   . SER A 1 294 ? -8.127  17.292  17.815  1.00 38.37 294 A 1 
ATOM 2272 C CB  . SER A 1 294 ? -10.551 15.889  18.800  1.00 33.76 294 A 1 
ATOM 2273 O OG  . SER A 1 294 ? -9.465  15.125  19.266  1.00 30.14 294 A 1 
ATOM 2274 N N   . ARG A 1 295 ? -9.503  18.517  16.503  1.00 43.78 295 A 1 
ATOM 2275 C CA  . ARG A 1 295 ? -8.691  19.744  16.345  1.00 43.63 295 A 1 
ATOM 2276 C C   . ARG A 1 295 ? -7.385  19.568  15.559  1.00 45.69 295 A 1 
ATOM 2277 O O   . ARG A 1 295 ? -6.303  19.863  16.064  1.00 42.68 295 A 1 
ATOM 2278 C CB  . ARG A 1 295 ? -8.442  20.436  17.708  1.00 37.70 295 A 1 
ATOM 2279 C CG  . ARG A 1 295 ? -9.714  20.752  18.498  1.00 32.86 295 A 1 
ATOM 2280 C CD  . ARG A 1 295 ? -9.319  21.347  19.850  1.00 29.34 295 A 1 
ATOM 2281 N NE  . ARG A 1 295 ? -10.507 21.726  20.640  1.00 26.05 295 A 1 
ATOM 2282 C CZ  . ARG A 1 295 ? -10.506 22.092  21.911  1.00 23.12 295 A 1 
ATOM 2283 N NH1 . ARG A 1 295 ? -9.408  22.135  22.619  1.00 22.26 295 A 1 
ATOM 2284 N NH2 . ARG A 1 295 ? -11.619 22.423  22.499  1.00 21.52 295 A 1 
ATOM 2285 N N   . THR A 1 296 ? -7.504  19.218  14.265  1.00 46.95 296 A 1 
ATOM 2286 C CA  . THR A 1 296 ? -6.449  19.555  13.298  1.00 47.71 296 A 1 
ATOM 2287 C C   . THR A 1 296 ? -6.233  21.070  13.343  1.00 50.25 296 A 1 
ATOM 2288 O O   . THR A 1 296 ? -7.182  21.834  13.140  1.00 47.19 296 A 1 
ATOM 2289 C CB  . THR A 1 296 ? -6.802  19.122  11.862  1.00 43.14 296 A 1 
ATOM 2290 O OG1 . THR A 1 296 ? -7.790  18.122  11.837  1.00 38.88 296 A 1 
ATOM 2291 C CG2 . THR A 1 296 ? -5.591  18.542  11.143  1.00 36.72 296 A 1 
ATOM 2292 N N   . SER A 1 297 ? -5.014  21.509  13.671  1.00 54.27 297 A 1 
ATOM 2293 C CA  . SER A 1 297 ? -4.662  22.931  13.644  1.00 56.49 297 A 1 
ATOM 2294 C C   . SER A 1 297 ? -4.912  23.497  12.238  1.00 60.71 297 A 1 
ATOM 2295 O O   . SER A 1 297 ? -4.821  22.771  11.248  1.00 58.80 297 A 1 
ATOM 2296 C CB  . SER A 1 297 ? -3.208  23.141  14.089  1.00 51.13 297 A 1 
ATOM 2297 O OG  . SER A 1 297 ? -2.308  22.541  13.180  1.00 45.09 297 A 1 
ATOM 2298 N N   . ILE A 1 298 ? -5.239  24.783  12.138  1.00 56.86 298 A 1 
ATOM 2299 C CA  . ILE A 1 298 ? -5.454  25.453  10.837  1.00 60.07 298 A 1 
ATOM 2300 C C   . ILE A 1 298 ? -4.241  25.221  9.918   1.00 64.91 298 A 1 
ATOM 2301 O O   . ILE A 1 298 ? -4.414  24.884  8.750   1.00 62.59 298 A 1 
ATOM 2302 C CB  . ILE A 1 298 ? -5.752  26.953  11.064  1.00 56.17 298 A 1 
ATOM 2303 C CG1 . ILE A 1 298 ? -7.075  27.113  11.854  1.00 51.56 298 A 1 
ATOM 2304 C CG2 . ILE A 1 298 ? -5.826  27.712  9.728   1.00 51.06 298 A 1 
ATOM 2305 C CD1 . ILE A 1 298 ? -7.341  28.542  12.348  1.00 45.46 298 A 1 
ATOM 2306 N N   . SER A 1 299 ? -3.027  25.248  10.479  1.00 61.05 299 A 1 
ATOM 2307 C CA  . SER A 1 299 ? -1.771  24.934  9.785   1.00 63.35 299 A 1 
ATOM 2308 C C   . SER A 1 299 ? -1.733  23.501  9.220   1.00 66.58 299 A 1 
ATOM 2309 O O   . SER A 1 299 ? -1.363  23.303  8.064   1.00 65.24 299 A 1 
ATOM 2310 C CB  . SER A 1 299 ? -0.616  25.169  10.762  1.00 59.02 299 A 1 
ATOM 2311 O OG  . SER A 1 299 ? 0.621   24.812  10.190  1.00 51.87 299 A 1 
ATOM 2312 N N   . ALA A 1 300 ? -2.188  22.493  9.972   1.00 66.03 300 A 1 
ATOM 2313 C CA  . ALA A 1 300 ? -2.223  21.111  9.485   1.00 67.04 300 A 1 
ATOM 2314 C C   . ALA A 1 300 ? -3.241  20.914  8.346   1.00 70.02 300 A 1 
ATOM 2315 O O   . ALA A 1 300 ? -2.947  20.202  7.383   1.00 69.17 300 A 1 
ATOM 2316 C CB  . ALA A 1 300 ? -2.498  20.167  10.662  1.00 63.75 300 A 1 
ATOM 2317 N N   . ARG A 1 301 ? -4.415  21.573  8.406   1.00 69.87 301 A 1 
ATOM 2318 C CA  . ARG A 1 301 ? -5.393  21.577  7.302   1.00 72.85 301 A 1 
ATOM 2319 C C   . ARG A 1 301 ? -4.840  22.264  6.059   1.00 76.16 301 A 1 
ATOM 2320 O O   . ARG A 1 301 ? -5.003  21.746  4.959   1.00 76.18 301 A 1 
ATOM 2321 C CB  . ARG A 1 301 ? -6.698  22.264  7.721   1.00 69.82 301 A 1 
ATOM 2322 C CG  . ARG A 1 301 ? -7.495  21.420  8.723   1.00 61.39 301 A 1 
ATOM 2323 C CD  . ARG A 1 301 ? -8.817  22.120  9.036   1.00 59.19 301 A 1 
ATOM 2324 N NE  . ARG A 1 301 ? -9.613  21.343  10.004  1.00 52.67 301 A 1 
ATOM 2325 C CZ  . ARG A 1 301 ? -10.758 21.723  10.546  1.00 46.60 301 A 1 
ATOM 2326 N NH1 . ARG A 1 301 ? -11.315 22.868  10.256  1.00 44.13 301 A 1 
ATOM 2327 N NH2 . ARG A 1 301 ? -11.368 20.945  11.393  1.00 42.19 301 A 1 
ATOM 2328 N N   . MET A 1 302 ? -4.153  23.386  6.228   1.00 74.54 302 A 1 
ATOM 2329 C CA  . MET A 1 302 ? -3.530  24.111  5.121   1.00 76.24 302 A 1 
ATOM 2330 C C   . MET A 1 302 ? -2.451  23.260  4.436   1.00 78.72 302 A 1 
ATOM 2331 O O   . MET A 1 302 ? -2.438  23.152  3.212   1.00 78.04 302 A 1 
ATOM 2332 C CB  . MET A 1 302 ? -2.952  25.429  5.643   1.00 74.81 302 A 1 
ATOM 2333 C CG  . MET A 1 302 ? -2.651  26.388  4.492   1.00 68.99 302 A 1 
ATOM 2334 S SD  . MET A 1 302 ? -4.123  27.044  3.654   1.00 64.77 302 A 1 
ATOM 2335 C CE  . MET A 1 302 ? -4.635  28.268  4.879   1.00 57.09 302 A 1 
ATOM 2336 N N   . LYS A 1 303 ? -1.618  22.568  5.222   1.00 75.99 303 A 1 
ATOM 2337 C CA  . LYS A 1 303 ? -0.622  21.621  4.700   1.00 76.20 303 A 1 
ATOM 2338 C C   . LYS A 1 303 ? -1.279  20.457  3.945   1.00 78.55 303 A 1 
ATOM 2339 O O   . LYS A 1 303 ? -0.807  20.087  2.879   1.00 77.94 303 A 1 
ATOM 2340 C CB  . LYS A 1 303 ? 0.281   21.151  5.854   1.00 73.06 303 A 1 
ATOM 2341 C CG  . LYS A 1 303 ? 1.513   20.380  5.351   1.00 65.06 303 A 1 
ATOM 2342 C CD  . LYS A 1 303 ? 2.487   20.059  6.491   1.00 61.38 303 A 1 
ATOM 2343 C CE  . LYS A 1 303 ? 3.717   19.319  5.947   1.00 54.59 303 A 1 
ATOM 2344 N NZ  . LYS A 1 303 ? 4.728   19.036  7.002   1.00 47.61 303 A 1 
ATOM 2345 N N   . GLN A 1 304 ? -2.403  19.921  4.427   1.00 77.11 304 A 1 
ATOM 2346 C CA  . GLN A 1 304 ? -3.165  18.885  3.708   1.00 77.61 304 A 1 
ATOM 2347 C C   . GLN A 1 304 ? -3.686  19.373  2.351   1.00 80.74 304 A 1 
ATOM 2348 O O   . GLN A 1 304 ? -3.605  18.635  1.366   1.00 81.06 304 A 1 
ATOM 2349 C CB  . GLN A 1 304 ? -4.355  18.402  4.558   1.00 74.70 304 A 1 
ATOM 2350 C CG  . GLN A 1 304 ? -3.937  17.482  5.712   1.00 66.10 304 A 1 
ATOM 2351 C CD  . GLN A 1 304 ? -5.089  17.128  6.646   1.00 62.71 304 A 1 
ATOM 2352 O OE1 . GLN A 1 304 ? -6.206  17.614  6.552   1.00 56.51 304 A 1 
ATOM 2353 N NE2 . GLN A 1 304 ? -4.868  16.256  7.603   1.00 52.65 304 A 1 
ATOM 2354 N N   . LEU A 1 305 ? -4.208  20.599  2.282   1.00 81.13 305 A 1 
ATOM 2355 C CA  . LEU A 1 305 ? -4.669  21.207  1.033   1.00 81.35 305 A 1 
ATOM 2356 C C   . LEU A 1 305 ? -3.510  21.448  0.064   1.00 83.84 305 A 1 
ATOM 2357 O O   . LEU A 1 305 ? -3.630  21.110  -1.112  1.00 83.75 305 A 1 
ATOM 2358 C CB  . LEU A 1 305 ? -5.409  22.519  1.340   1.00 80.35 305 A 1 
ATOM 2359 C CG  . LEU A 1 305 ? -6.771  22.329  2.034   1.00 75.17 305 A 1 
ATOM 2360 C CD1 . LEU A 1 305 ? -7.309  23.685  2.471   1.00 70.91 305 A 1 
ATOM 2361 C CD2 . LEU A 1 305 ? -7.807  21.678  1.115   1.00 68.57 305 A 1 
ATOM 2362 N N   . LEU A 1 306 ? -2.368  21.938  0.563   1.00 82.24 306 A 1 
ATOM 2363 C CA  . LEU A 1 306 ? -1.157  22.111  -0.239  1.00 82.81 306 A 1 
ATOM 2364 C C   . LEU A 1 306 ? -0.697  20.782  -0.834  1.00 83.61 306 A 1 
ATOM 2365 O O   . LEU A 1 306 ? -0.491  20.681  -2.039  1.00 83.79 306 A 1 
ATOM 2366 C CB  . LEU A 1 306 ? -0.047  22.748  0.617   1.00 82.86 306 A 1 
ATOM 2367 C CG  . LEU A 1 306 ? 1.281   22.937  -0.145  1.00 79.72 306 A 1 
ATOM 2368 C CD1 . LEU A 1 306 ? 1.154   23.901  -1.320  1.00 73.87 306 A 1 
ATOM 2369 C CD2 . LEU A 1 306 ? 2.360   23.462  0.793   1.00 71.89 306 A 1 
ATOM 2370 N N   . ASP A 1 307 ? -0.593  19.729  -0.040  1.00 83.98 307 A 1 
ATOM 2371 C CA  . ASP A 1 307 ? -0.145  18.431  -0.542  1.00 82.60 307 A 1 
ATOM 2372 C C   . ASP A 1 307 ? -1.151  17.804  -1.532  1.00 83.70 307 A 1 
ATOM 2373 O O   . ASP A 1 307 ? -0.744  17.104  -2.462  1.00 82.73 307 A 1 
ATOM 2374 C CB  . ASP A 1 307 ? 0.070   17.488  0.624   1.00 79.71 307 A 1 
ATOM 2375 C CG  . ASP A 1 307 ? 1.197   17.833  1.609   1.00 73.47 307 A 1 
ATOM 2376 O OD1 . ASP A 1 307 ? 2.221   18.372  1.200   1.00 69.31 307 A 1 
ATOM 2377 O OD2 . ASP A 1 307 ? 1.033   17.403  2.788   1.00 66.84 307 A 1 
ATOM 2378 N N   . LYS A 1 308 ? -2.465  18.059  -1.382  1.00 85.48 308 A 1 
ATOM 2379 C CA  . LYS A 1 308 ? -3.487  17.682  -2.372  1.00 85.28 308 A 1 
ATOM 2380 C C   . LYS A 1 308 ? -3.280  18.437  -3.689  1.00 87.55 308 A 1 
ATOM 2381 O O   . LYS A 1 308 ? -3.311  17.815  -4.753  1.00 85.88 308 A 1 
ATOM 2382 C CB  . LYS A 1 308 ? -4.887  17.915  -1.777  1.00 82.23 308 A 1 
ATOM 2383 C CG  . LYS A 1 308 ? -6.022  17.388  -2.670  1.00 72.86 308 A 1 
ATOM 2384 C CD  . LYS A 1 308 ? -7.392  17.641  -2.024  1.00 70.49 308 A 1 
ATOM 2385 C CE  . LYS A 1 308 ? -8.530  17.081  -2.879  1.00 61.46 308 A 1 
ATOM 2386 N NZ  . LYS A 1 308 ? -9.855  17.323  -2.260  1.00 55.27 308 A 1 
ATOM 2387 N N   . ALA A 1 309 ? -3.017  19.738  -3.621  1.00 87.64 309 A 1 
ATOM 2388 C CA  . ALA A 1 309 ? -2.725  20.570  -4.790  1.00 87.82 309 A 1 
ATOM 2389 C C   . ALA A 1 309 ? -1.419  20.144  -5.487  1.00 88.92 309 A 1 
ATOM 2390 O O   . ALA A 1 309 ? -1.399  19.986  -6.710  1.00 88.75 309 A 1 
ATOM 2391 C CB  . ALA A 1 309 ? -2.692  22.036  -4.342  1.00 88.14 309 A 1 
ATOM 2392 N N   . VAL A 1 310 ? -0.364  19.839  -4.726  1.00 88.32 310 A 1 
ATOM 2393 C CA  . VAL A 1 310 ? 0.900   19.277  -5.239  1.00 87.42 310 A 1 
ATOM 2394 C C   . VAL A 1 310 ? 0.652   17.945  -5.945  1.00 87.84 310 A 1 
ATOM 2395 O O   . VAL A 1 310 ? 1.130   17.742  -7.062  1.00 86.80 310 A 1 
ATOM 2396 C CB  . VAL A 1 310 ? 1.930   19.124  -4.101  1.00 86.62 310 A 1 
ATOM 2397 C CG1 . VAL A 1 310 ? 3.173   18.326  -4.530  1.00 79.96 310 A 1 
ATOM 2398 C CG2 . VAL A 1 310 ? 2.427   20.491  -3.619  1.00 80.62 310 A 1 
ATOM 2399 N N   . GLY A 1 311 ? -0.149  17.048  -5.353  1.00 86.83 311 A 1 
ATOM 2400 C CA  . GLY A 1 311 ? -0.516  15.780  -5.983  1.00 85.10 311 A 1 
ATOM 2401 C C   . GLY A 1 311 ? -1.283  15.954  -7.293  1.00 86.52 311 A 1 
ATOM 2402 O O   . GLY A 1 311 ? -1.003  15.253  -8.271  1.00 85.57 311 A 1 
ATOM 2403 N N   . LYS A 1 312 ? -2.207  16.928  -7.353  1.00 88.57 312 A 1 
ATOM 2404 C CA  . LYS A 1 312 ? -2.935  17.308  -8.575  1.00 88.38 312 A 1 
ATOM 2405 C C   . LYS A 1 312 ? -1.973  17.815  -9.651  1.00 90.01 312 A 1 
ATOM 2406 O O   . LYS A 1 312 ? -2.035  17.335  -10.783 1.00 89.08 312 A 1 
ATOM 2407 C CB  . LYS A 1 312 ? -4.020  18.344  -8.226  1.00 86.78 312 A 1 
ATOM 2408 C CG  . LYS A 1 312 ? -4.952  18.690  -9.402  1.00 78.03 312 A 1 
ATOM 2409 C CD  . LYS A 1 312 ? -5.940  19.804  -9.012  1.00 75.63 312 A 1 
ATOM 2410 C CE  . LYS A 1 312 ? -6.833  20.236  -10.186 1.00 66.57 312 A 1 
ATOM 2411 N NZ  . LYS A 1 312 ? -7.613  21.467  -9.872  1.00 61.10 312 A 1 
ATOM 2412 N N   . ARG A 1 313 ? -1.050  18.706  -9.290  1.00 90.52 313 A 1 
ATOM 2413 C CA  . ARG A 1 313 ? -0.008  19.237  -10.186 1.00 91.05 313 A 1 
ATOM 2414 C C   . ARG A 1 313 ? 0.879   18.127  -10.749 1.00 91.02 313 A 1 
ATOM 2415 O O   . ARG A 1 313 ? 1.103   18.070  -11.956 1.00 90.91 313 A 1 
ATOM 2416 C CB  . ARG A 1 313 ? 0.843   20.258  -9.409  1.00 91.90 313 A 1 
ATOM 2417 C CG  . ARG A 1 313 ? 1.904   20.953  -10.282 1.00 90.74 313 A 1 
ATOM 2418 C CD  . ARG A 1 313 ? 3.002   21.590  -9.418  1.00 89.44 313 A 1 
ATOM 2419 N NE  . ARG A 1 313 ? 3.823   20.559  -8.755  1.00 83.81 313 A 1 
ATOM 2420 C CZ  . ARG A 1 313 ? 4.719   20.753  -7.808  1.00 82.62 313 A 1 
ATOM 2421 N NH1 . ARG A 1 313 ? 5.014   21.944  -7.352  1.00 74.30 313 A 1 
ATOM 2422 N NH2 . ARG A 1 313 ? 5.330   19.730  -7.301  1.00 75.51 313 A 1 
ATOM 2423 N N   . ASP A 1 314 ? 1.375   17.238  -9.897  1.00 89.84 314 A 1 
ATOM 2424 C CA  . ASP A 1 314 ? 2.289   16.172  -10.316 1.00 88.64 314 A 1 
ATOM 2425 C C   . ASP A 1 314 ? 1.575   15.116  -11.174 1.00 89.18 314 A 1 
ATOM 2426 O O   . ASP A 1 314 ? 2.137   14.627  -12.156 1.00 88.16 314 A 1 
ATOM 2427 C CB  . ASP A 1 314 ? 2.953   15.546  -9.078  1.00 87.30 314 A 1 
ATOM 2428 C CG  . ASP A 1 314 ? 3.918   16.492  -8.340  1.00 84.02 314 A 1 
ATOM 2429 O OD1 . ASP A 1 314 ? 4.259   17.574  -8.875  1.00 79.11 314 A 1 
ATOM 2430 O OD2 . ASP A 1 314 ? 4.356   16.121  -7.229  1.00 77.85 314 A 1 
ATOM 2431 N N   . GLY A 1 315 ? 0.308   14.811  -10.866 1.00 89.58 315 A 1 
ATOM 2432 C CA  . GLY A 1 315 ? -0.556  13.982  -11.705 1.00 87.78 315 A 1 
ATOM 2433 C C   . GLY A 1 315 ? -0.791  14.594  -13.090 1.00 88.88 315 A 1 
ATOM 2434 O O   . GLY A 1 315 ? -0.551  13.930  -14.101 1.00 87.73 315 A 1 
ATOM 2435 N N   . ALA A 1 316 ? -1.169  15.874  -13.150 1.00 90.37 316 A 1 
ATOM 2436 C CA  . ALA A 1 316 ? -1.361  16.604  -14.405 1.00 90.20 316 A 1 
ATOM 2437 C C   . ALA A 1 316 ? -0.064  16.678  -15.230 1.00 91.20 316 A 1 
ATOM 2438 O O   . ALA A 1 316 ? -0.084  16.432  -16.433 1.00 90.42 316 A 1 
ATOM 2439 C CB  . ALA A 1 316 ? -1.914  17.998  -14.081 1.00 89.93 316 A 1 
ATOM 2440 N N   . ARG A 1 317 ? 1.086   16.891  -14.581 1.00 92.25 317 A 1 
ATOM 2441 C CA  . ARG A 1 317 ? 2.405   16.870  -15.235 1.00 92.16 317 A 1 
ATOM 2442 C C   . ARG A 1 317 ? 2.736   15.515  -15.852 1.00 91.75 317 A 1 
ATOM 2443 O O   . ARG A 1 317 ? 3.307   15.461  -16.942 1.00 90.88 317 A 1 
ATOM 2444 C CB  . ARG A 1 317 ? 3.474   17.271  -14.209 1.00 92.28 317 A 1 
ATOM 2445 C CG  . ARG A 1 317 ? 4.833   17.519  -14.869 1.00 88.80 317 A 1 
ATOM 2446 C CD  . ARG A 1 317 ? 5.860   17.894  -13.800 1.00 85.88 317 A 1 
ATOM 2447 N NE  . ARG A 1 317 ? 7.136   18.319  -14.408 1.00 76.74 317 A 1 
ATOM 2448 C CZ  . ARG A 1 317 ? 8.232   18.646  -13.747 1.00 71.23 317 A 1 
ATOM 2449 N NH1 . ARG A 1 317 ? 8.305   18.544  -12.450 1.00 64.65 317 A 1 
ATOM 2450 N NH2 . ARG A 1 317 ? 9.275   19.100  -14.386 1.00 62.10 317 A 1 
ATOM 2451 N N   . SER A 1 318 ? 2.416   14.418  -15.164 1.00 90.59 318 A 1 
ATOM 2452 C CA  . SER A 1 318 ? 2.624   13.059  -15.684 1.00 88.98 318 A 1 
ATOM 2453 C C   . SER A 1 318 ? 1.767   12.787  -16.921 1.00 89.58 318 A 1 
ATOM 2454 O O   . SER A 1 318 ? 2.261   12.195  -17.880 1.00 88.26 318 A 1 
ATOM 2455 C CB  . SER A 1 318 ? 2.326   12.019  -14.598 1.00 87.64 318 A 1 
ATOM 2456 O OG  . SER A 1 318 ? 2.669   10.719  -15.063 1.00 74.54 318 A 1 
ATOM 2457 N N   . LEU A 1 319 ? 0.503   13.232  -16.925 1.00 90.51 319 A 1 
ATOM 2458 C CA  . LEU A 1 319 ? -0.396  13.107  -18.075 1.00 89.78 319 A 1 
ATOM 2459 C C   . LEU A 1 319 ? 0.075   13.956  -19.258 1.00 91.17 319 A 1 
ATOM 2460 O O   . LEU A 1 319 ? 0.106   13.464  -20.383 1.00 90.27 319 A 1 
ATOM 2461 C CB  . LEU A 1 319 ? -1.818  13.515  -17.664 1.00 88.95 319 A 1 
ATOM 2462 C CG  . LEU A 1 319 ? -2.483  12.544  -16.671 1.00 85.04 319 A 1 
ATOM 2463 C CD1 . LEU A 1 319 ? -3.776  13.176  -16.165 1.00 77.76 319 A 1 
ATOM 2464 C CD2 . LEU A 1 319 ? -2.813  11.191  -17.301 1.00 76.09 319 A 1 
ATOM 2465 N N   . LEU A 1 320 ? 0.509   15.183  -18.993 1.00 91.76 320 A 1 
ATOM 2466 C CA  . LEU A 1 320 ? 1.044   16.090  -20.008 1.00 91.96 320 A 1 
ATOM 2467 C C   . LEU A 1 320 ? 2.259   15.475  -20.716 1.00 92.69 320 A 1 
ATOM 2468 O O   . LEU A 1 320 ? 2.291   15.419  -21.940 1.00 92.08 320 A 1 
ATOM 2469 C CB  . LEU A 1 320 ? 1.389   17.428  -19.324 1.00 91.67 320 A 1 
ATOM 2470 C CG  . LEU A 1 320 ? 1.746   18.553  -20.312 1.00 87.95 320 A 1 
ATOM 2471 C CD1 . LEU A 1 320 ? 0.514   19.039  -21.065 1.00 81.16 320 A 1 
ATOM 2472 C CD2 . LEU A 1 320 ? 2.339   19.739  -19.551 1.00 81.33 320 A 1 
ATOM 2473 N N   . ARG A 1 321 ? 3.218   14.930  -19.946 1.00 92.80 321 A 1 
ATOM 2474 C CA  . ARG A 1 321 ? 4.391   14.228  -20.502 1.00 91.68 321 A 1 
ATOM 2475 C C   . ARG A 1 321 ? 4.003   13.013  -21.335 1.00 92.03 321 A 1 
ATOM 2476 O O   . ARG A 1 321 ? 4.548   12.822  -22.410 1.00 91.13 321 A 1 
ATOM 2477 C CB  . ARG A 1 321 ? 5.327   13.779  -19.375 1.00 90.98 321 A 1 
ATOM 2478 C CG  . ARG A 1 321 ? 6.148   14.938  -18.813 1.00 80.41 321 A 1 
ATOM 2479 C CD  . ARG A 1 321 ? 7.017   14.402  -17.675 1.00 78.31 321 A 1 
ATOM 2480 N NE  . ARG A 1 321 ? 7.952   15.431  -17.177 1.00 68.35 321 A 1 
ATOM 2481 C CZ  . ARG A 1 321 ? 8.852   15.248  -16.230 1.00 61.71 321 A 1 
ATOM 2482 N NH1 . ARG A 1 321 ? 8.925   14.132  -15.558 1.00 55.90 321 A 1 
ATOM 2483 N NH2 . ARG A 1 321 ? 9.710   16.184  -15.956 1.00 54.07 321 A 1 
ATOM 2484 N N   . ALA A 1 322 ? 3.061   12.203  -20.850 1.00 92.02 322 A 1 
ATOM 2485 C CA  . ALA A 1 322 ? 2.603   11.022  -21.573 1.00 90.48 322 A 1 
ATOM 2486 C C   . ALA A 1 322 ? 1.950   11.380  -22.910 1.00 91.61 322 A 1 
ATOM 2487 O O   . ALA A 1 322 ? 2.144   10.684  -23.900 1.00 90.64 322 A 1 
ATOM 2488 C CB  . ALA A 1 322 ? 1.598   10.290  -20.689 1.00 89.61 322 A 1 
ATOM 2489 N N   . LYS A 1 323 ? 1.174   12.461  -22.928 1.00 92.10 323 A 1 
ATOM 2490 C CA  . LYS A 1 323 ? 0.482   12.904  -24.133 1.00 92.07 323 A 1 
ATOM 2491 C C   . LYS A 1 323 ? 1.427   13.557  -25.135 1.00 93.58 323 A 1 
ATOM 2492 O O   . LYS A 1 323 ? 1.273   13.340  -26.333 1.00 93.83 323 A 1 
ATOM 2493 C CB  . LYS A 1 323 ? -0.675  13.838  -23.732 1.00 91.71 323 A 1 
ATOM 2494 C CG  . LYS A 1 323 ? -1.717  13.973  -24.849 1.00 87.97 323 A 1 
ATOM 2495 C CD  . LYS A 1 323 ? -2.448  12.637  -25.050 1.00 86.94 323 A 1 
ATOM 2496 C CE  . LYS A 1 323 ? -3.409  12.685  -26.220 1.00 83.63 323 A 1 
ATOM 2497 N NZ  . LYS A 1 323 ? -4.019  11.357  -26.423 1.00 79.32 323 A 1 
ATOM 2498 N N   . ASP A 1 324 ? 2.414   14.286  -24.651 1.00 93.40 324 A 1 
ATOM 2499 C CA  . ASP A 1 324 ? 3.485   14.822  -25.493 1.00 94.25 324 A 1 
ATOM 2500 C C   . ASP A 1 324 ? 4.306   13.697  -26.150 1.00 94.64 324 A 1 
ATOM 2501 O O   . ASP A 1 324 ? 4.560   13.742  -27.350 1.00 94.55 324 A 1 
ATOM 2502 C CB  . ASP A 1 324 ? 4.368   15.744  -24.643 1.00 94.37 324 A 1 
ATOM 2503 C CG  . ASP A 1 324 ? 5.413   16.471  -25.490 1.00 93.29 324 A 1 
ATOM 2504 O OD1 . ASP A 1 324 ? 5.005   17.136  -26.476 1.00 86.27 324 A 1 
ATOM 2505 O OD2 . ASP A 1 324 ? 6.599   16.392  -25.122 1.00 86.52 324 A 1 
ATOM 2506 N N   . GLU A 1 325 ? 4.625   12.642  -25.404 1.00 93.42 325 A 1 
ATOM 2507 C CA  . GLU A 1 325 ? 5.309   11.454  -25.938 1.00 92.98 325 A 1 
ATOM 2508 C C   . GLU A 1 325 ? 4.467   10.722  -26.997 1.00 93.63 325 A 1 
ATOM 2509 O O   . GLU A 1 325 ? 4.991   10.367  -28.055 1.00 93.23 325 A 1 
ATOM 2510 C CB  . GLU A 1 325 ? 5.675   10.554  -24.751 1.00 91.89 325 A 1 
ATOM 2511 C CG  . GLU A 1 325 ? 6.534   9.338   -25.139 1.00 80.96 325 A 1 
ATOM 2512 C CD  . GLU A 1 325 ? 7.042   8.577   -23.899 1.00 75.90 325 A 1 
ATOM 2513 O OE1 . GLU A 1 325 ? 8.073   7.893   -24.044 1.00 66.83 325 A 1 
ATOM 2514 O OE2 . GLU A 1 325 ? 6.439   8.719   -22.806 1.00 65.41 325 A 1 
ATOM 2515 N N   . GLU A 1 326 ? 3.159   10.562  -26.769 1.00 92.88 326 A 1 
ATOM 2516 C CA  . GLU A 1 326 ? 2.224   10.018  -27.770 1.00 92.64 326 A 1 
ATOM 2517 C C   . GLU A 1 326 ? 2.236   10.860  -29.052 1.00 93.80 326 A 1 
ATOM 2518 O O   . GLU A 1 326 ? 2.364   10.312  -30.151 1.00 92.79 326 A 1 
ATOM 2519 C CB  . GLU A 1 326 ? 0.798   9.936   -27.167 1.00 91.52 326 A 1 
ATOM 2520 C CG  . GLU A 1 326 ? -0.224  9.223   -28.081 1.00 85.04 326 A 1 
ATOM 2521 C CD  . GLU A 1 326 ? -1.678  9.285   -27.551 1.00 83.79 326 A 1 
ATOM 2522 O OE1 . GLU A 1 326 ? -2.631  9.173   -28.362 1.00 73.72 326 A 1 
ATOM 2523 O OE2 . GLU A 1 326 ? -1.913  9.515   -26.343 1.00 76.09 326 A 1 
ATOM 2524 N N   . ARG A 1 327 ? 2.175   12.185  -28.924 1.00 94.48 327 A 1 
ATOM 2525 C CA  . ARG A 1 327 ? 2.242   13.106  -30.070 1.00 94.80 327 A 1 
ATOM 2526 C C   . ARG A 1 327 ? 3.568   12.973  -30.822 1.00 95.59 327 A 1 
ATOM 2527 O O   . ARG A 1 327 ? 3.555   12.850  -32.044 1.00 95.44 327 A 1 
ATOM 2528 C CB  . ARG A 1 327 ? 2.005   14.545  -29.578 1.00 93.80 327 A 1 
ATOM 2529 C CG  . ARG A 1 327 ? 1.933   15.538  -30.753 1.00 90.16 327 A 1 
ATOM 2530 C CD  . ARG A 1 327 ? 1.803   16.983  -30.270 1.00 89.32 327 A 1 
ATOM 2531 N NE  . ARG A 1 327 ? 3.018   17.416  -29.552 1.00 82.92 327 A 1 
ATOM 2532 C CZ  . ARG A 1 327 ? 3.234   18.615  -29.039 1.00 82.63 327 A 1 
ATOM 2533 N NH1 . ARG A 1 327 ? 2.357   19.576  -29.130 1.00 72.66 327 A 1 
ATOM 2534 N NH2 . ARG A 1 327 ? 4.347   18.851  -28.413 1.00 72.69 327 A 1 
ATOM 2535 N N   . MET A 1 328 ? 4.699   12.926  -30.116 1.00 95.56 328 A 1 
ATOM 2536 C CA  . MET A 1 328 ? 6.028   12.760  -30.716 1.00 95.65 328 A 1 
ATOM 2537 C C   . MET A 1 328 ? 6.170   11.426  -31.464 1.00 95.99 328 A 1 
ATOM 2538 O O   . MET A 1 328 ? 6.785   11.377  -32.535 1.00 95.61 328 A 1 
ATOM 2539 C CB  . MET A 1 328 ? 7.101   12.865  -29.619 1.00 95.52 328 A 1 
ATOM 2540 C CG  . MET A 1 328 ? 7.276   14.307  -29.107 1.00 92.25 328 A 1 
ATOM 2541 S SD  . MET A 1 328 ? 7.964   15.448  -30.326 1.00 85.31 328 A 1 
ATOM 2542 C CE  . MET A 1 328 ? 7.931   16.973  -29.349 1.00 72.22 328 A 1 
ATOM 2543 N N   . ASN A 1 329 ? 5.571   10.354  -30.954 1.00 95.54 329 A 1 
ATOM 2544 C CA  . ASN A 1 329 ? 5.542   9.061   -31.634 1.00 95.42 329 A 1 
ATOM 2545 C C   . ASN A 1 329 ? 4.691   9.106   -32.914 1.00 96.10 329 A 1 
ATOM 2546 O O   . ASN A 1 329 ? 5.128   8.604   -33.954 1.00 95.73 329 A 1 
ATOM 2547 C CB  . ASN A 1 329 ? 5.067   7.985   -30.644 1.00 94.56 329 A 1 
ATOM 2548 C CG  . ASN A 1 329 ? 6.110   7.632   -29.594 1.00 89.67 329 A 1 
ATOM 2549 O OD1 . ASN A 1 329 ? 7.306   7.874   -29.749 1.00 81.15 329 A 1 
ATOM 2550 N ND2 . ASN A 1 329 ? 5.700   7.001   -28.515 1.00 79.58 329 A 1 
ATOM 2551 N N   . LEU A 1 330 ? 3.533   9.771   -32.881 1.00 94.31 330 A 1 
ATOM 2552 C CA  . LEU A 1 330 ? 2.711   10.006  -34.074 1.00 94.52 330 A 1 
ATOM 2553 C C   . LEU A 1 330 ? 3.461   10.837  -35.128 1.00 95.69 330 A 1 
ATOM 2554 O O   . LEU A 1 330 ? 3.416   10.500  -36.312 1.00 95.23 330 A 1 
ATOM 2555 C CB  . LEU A 1 330 ? 1.392   10.698  -33.682 1.00 94.34 330 A 1 
ATOM 2556 C CG  . LEU A 1 330 ? 0.388   9.819   -32.914 1.00 91.98 330 A 1 
ATOM 2557 C CD1 . LEU A 1 330 ? -0.763  10.689  -32.405 1.00 83.37 330 A 1 
ATOM 2558 C CD2 . LEU A 1 330 ? -0.200  8.718   -33.804 1.00 83.08 330 A 1 
ATOM 2559 N N   . GLU A 1 331 ? 4.189   11.875  -34.717 1.00 96.04 331 A 1 
ATOM 2560 C CA  . GLU A 1 331 ? 5.025   12.680  -35.619 1.00 96.37 331 A 1 
ATOM 2561 C C   . GLU A 1 331 ? 6.145   11.857  -36.268 1.00 96.85 331 A 1 
ATOM 2562 O O   . GLU A 1 331 ? 6.411   12.014  -37.462 1.00 96.30 331 A 1 
ATOM 2563 C CB  . GLU A 1 331 ? 5.678   13.845  -34.864 1.00 95.75 331 A 1 
ATOM 2564 C CG  . GLU A 1 331 ? 4.711   14.986  -34.531 1.00 92.28 331 A 1 
ATOM 2565 C CD  . GLU A 1 331 ? 5.398   16.143  -33.795 1.00 91.28 331 A 1 
ATOM 2566 O OE1 . GLU A 1 331 ? 4.672   16.945  -33.170 1.00 81.14 331 A 1 
ATOM 2567 O OE2 . GLU A 1 331 ? 6.645   16.260  -33.902 1.00 82.60 331 A 1 
ATOM 2568 N N   . ARG A 1 332 ? 6.797   10.976  -35.506 1.00 95.76 332 A 1 
ATOM 2569 C CA  . ARG A 1 332 ? 7.836   10.080  -36.034 1.00 95.25 332 A 1 
ATOM 2570 C C   . ARG A 1 332 ? 7.256   9.120   -37.073 1.00 95.38 332 A 1 
ATOM 2571 O O   . ARG A 1 332 ? 7.763   9.075   -38.191 1.00 94.45 332 A 1 
ATOM 2572 C CB  . ARG A 1 332 ? 8.522   9.339   -34.871 1.00 95.08 332 A 1 
ATOM 2573 C CG  . ARG A 1 332 ? 9.792   8.611   -35.345 1.00 86.73 332 A 1 
ATOM 2574 C CD  . ARG A 1 332 ? 10.439  7.775   -34.226 1.00 85.05 332 A 1 
ATOM 2575 N NE  . ARG A 1 332 ? 10.822  8.601   -33.059 1.00 74.68 332 A 1 
ATOM 2576 C CZ  . ARG A 1 332 ? 10.563  8.346   -31.783 1.00 67.25 332 A 1 
ATOM 2577 N NH1 . ARG A 1 332 ? 10.020  7.226   -31.399 1.00 60.06 332 A 1 
ATOM 2578 N NH2 . ARG A 1 332 ? 10.832  9.224   -30.862 1.00 58.31 332 A 1 
ATOM 2579 N N   . GLY A 1 333 ? 6.152   8.440   -36.741 1.00 95.97 333 A 1 
ATOM 2580 C CA  . GLY A 1 333 ? 5.468   7.541   -37.671 1.00 95.51 333 A 1 
ATOM 2581 C C   . GLY A 1 333 ? 4.942   8.255   -38.921 1.00 96.25 333 A 1 
ATOM 2582 O O   . GLY A 1 333 ? 5.002   7.709   -40.024 1.00 95.09 333 A 1 
ATOM 2583 N N   . LEU A 1 334 ? 4.477   9.501   -38.789 1.00 94.96 334 A 1 
ATOM 2584 C CA  . LEU A 1 334 ? 4.085   10.321  -39.936 1.00 95.15 334 A 1 
ATOM 2585 C C   . LEU A 1 334 ? 5.282   10.623  -40.849 1.00 95.80 334 A 1 
ATOM 2586 O O   . LEU A 1 334 ? 5.161   10.486  -42.064 1.00 95.62 334 A 1 
ATOM 2587 C CB  . LEU A 1 334 ? 3.415   11.616  -39.439 1.00 95.23 334 A 1 
ATOM 2588 C CG  . LEU A 1 334 ? 2.953   12.546  -40.577 1.00 94.86 334 A 1 
ATOM 2589 C CD1 . LEU A 1 334 ? 1.822   11.936  -41.399 1.00 86.82 334 A 1 
ATOM 2590 C CD2 . LEU A 1 334 ? 2.472   13.878  -40.007 1.00 87.63 334 A 1 
ATOM 2591 N N   . LYS A 1 335 ? 6.438   11.006  -40.285 1.00 96.65 335 A 1 
ATOM 2592 C CA  . LYS A 1 335 ? 7.662   11.274  -41.063 1.00 96.56 335 A 1 
ATOM 2593 C C   . LYS A 1 335 ? 8.116   10.046  -41.848 1.00 96.33 335 A 1 
ATOM 2594 O O   . LYS A 1 335 ? 8.451   10.182  -43.020 1.00 95.52 335 A 1 
ATOM 2595 C CB  . LYS A 1 335 ? 8.790   11.759  -40.144 1.00 96.24 335 A 1 
ATOM 2596 C CG  . LYS A 1 335 ? 8.593   13.217  -39.700 1.00 91.37 335 A 1 
ATOM 2597 C CD  . LYS A 1 335 ? 9.621   13.596  -38.627 1.00 88.31 335 A 1 
ATOM 2598 C CE  . LYS A 1 335 ? 9.341   15.023  -38.144 1.00 80.24 335 A 1 
ATOM 2599 N NZ  . LYS A 1 335 ? 10.178  15.389  -36.976 1.00 71.72 335 A 1 
ATOM 2600 N N   . GLU A 1 336 ? 8.088   8.864   -41.238 1.00 95.94 336 A 1 
ATOM 2601 C CA  . GLU A 1 336 ? 8.437   7.600   -41.897 1.00 95.34 336 A 1 
ATOM 2602 C C   . GLU A 1 336 ? 7.491   7.287   -43.068 1.00 95.07 336 A 1 
ATOM 2603 O O   . GLU A 1 336 ? 7.941   6.994   -44.178 1.00 93.26 336 A 1 
ATOM 2604 C CB  . GLU A 1 336 ? 8.405   6.465   -40.862 1.00 94.82 336 A 1 
ATOM 2605 C CG  . GLU A 1 336 ? 9.574   6.567   -39.863 1.00 88.95 336 A 1 
ATOM 2606 C CD  . GLU A 1 336 ? 9.457   5.603   -38.672 1.00 85.62 336 A 1 
ATOM 2607 O OE1 . GLU A 1 336 ? 10.312  5.731   -37.760 1.00 76.35 336 A 1 
ATOM 2608 O OE2 . GLU A 1 336 ? 8.508   4.789   -38.655 1.00 76.98 336 A 1 
ATOM 2609 N N   . ARG A 1 337 ? 6.175   7.431   -42.857 1.00 95.66 337 A 1 
ATOM 2610 C CA  . ARG A 1 337 ? 5.169   7.222   -43.912 1.00 95.07 337 A 1 
ATOM 2611 C C   . ARG A 1 337 ? 5.296   8.228   -45.052 1.00 95.79 337 A 1 
ATOM 2612 O O   . ARG A 1 337 ? 5.182   7.849   -46.215 1.00 94.82 337 A 1 
ATOM 2613 C CB  . ARG A 1 337 ? 3.765   7.290   -43.305 1.00 94.98 337 A 1 
ATOM 2614 C CG  . ARG A 1 337 ? 3.428   6.070   -42.440 1.00 91.90 337 A 1 
ATOM 2615 C CD  . ARG A 1 337 ? 2.063   6.300   -41.792 1.00 90.07 337 A 1 
ATOM 2616 N NE  . ARG A 1 337 ? 1.621   5.132   -41.018 1.00 83.87 337 A 1 
ATOM 2617 C CZ  . ARG A 1 337 ? 1.078   5.130   -39.821 1.00 78.44 337 A 1 
ATOM 2618 N NH1 . ARG A 1 337 ? 0.911   6.221   -39.120 1.00 70.65 337 A 1 
ATOM 2619 N NH2 . ARG A 1 337 ? 0.672   4.005   -39.316 1.00 72.88 337 A 1 
ATOM 2620 N N   . VAL A 1 338 ? 5.545   9.507   -44.731 1.00 95.57 338 A 1 
ATOM 2621 C CA  . VAL A 1 338 ? 5.756   10.556  -45.740 1.00 95.53 338 A 1 
ATOM 2622 C C   . VAL A 1 338 ? 7.039   10.300  -46.528 1.00 95.30 338 A 1 
ATOM 2623 O O   . VAL A 1 338 ? 7.012   10.407  -47.749 1.00 94.25 338 A 1 
ATOM 2624 C CB  . VAL A 1 338 ? 5.745   11.958  -45.105 1.00 95.51 338 A 1 
ATOM 2625 C CG1 . VAL A 1 338 ? 6.195   13.062  -46.076 1.00 91.06 338 A 1 
ATOM 2626 C CG2 . VAL A 1 338 ? 4.322   12.325  -44.649 1.00 90.93 338 A 1 
ATOM 2627 N N   . ALA A 1 339 ? 8.132   9.896   -45.870 1.00 96.17 339 A 1 
ATOM 2628 C CA  . ALA A 1 339 ? 9.362   9.508   -46.560 1.00 95.59 339 A 1 
ATOM 2629 C C   . ALA A 1 339 ? 9.086   8.389   -47.577 1.00 94.88 339 A 1 
ATOM 2630 O O   . ALA A 1 339 ? 9.417   8.541   -48.752 1.00 92.98 339 A 1 
ATOM 2631 C CB  . ALA A 1 339 ? 10.415  9.109   -45.521 1.00 95.50 339 A 1 
ATOM 2632 N N   . TYR A 1 340 ? 8.361   7.335   -47.173 1.00 94.91 340 A 1 
ATOM 2633 C CA  . TYR A 1 340 ? 8.015   6.209   -48.043 1.00 94.56 340 A 1 
ATOM 2634 C C   . TYR A 1 340 ? 7.190   6.609   -49.278 1.00 94.63 340 A 1 
ATOM 2635 O O   . TYR A 1 340 ? 7.463   6.146   -50.384 1.00 92.44 340 A 1 
ATOM 2636 C CB  . TYR A 1 340 ? 7.278   5.156   -47.207 1.00 94.23 340 A 1 
ATOM 2637 C CG  . TYR A 1 340 ? 6.891   3.927   -48.006 1.00 93.32 340 A 1 
ATOM 2638 C CD1 . TYR A 1 340 ? 5.547   3.702   -48.365 1.00 83.28 340 A 1 
ATOM 2639 C CD2 . TYR A 1 340 ? 7.891   3.028   -48.425 1.00 85.10 340 A 1 
ATOM 2640 C CE1 . TYR A 1 340 ? 5.200   2.577   -49.136 1.00 84.75 340 A 1 
ATOM 2641 C CE2 . TYR A 1 340 ? 7.550   1.903   -49.202 1.00 85.13 340 A 1 
ATOM 2642 C CZ  . TYR A 1 340 ? 6.203   1.675   -49.558 1.00 90.39 340 A 1 
ATOM 2643 O OH  . TYR A 1 340 ? 5.877   0.592   -50.312 1.00 89.49 340 A 1 
ATOM 2644 N N   . ILE A 1 341 ? 6.185   7.479   -49.135 1.00 94.85 341 A 1 
ATOM 2645 C CA  . ILE A 1 341 ? 5.391   7.913   -50.302 1.00 93.86 341 A 1 
ATOM 2646 C C   . ILE A 1 341 ? 6.153   8.868   -51.233 1.00 93.65 341 A 1 
ATOM 2647 O O   . ILE A 1 341 ? 5.780   8.997   -52.396 1.00 92.07 341 A 1 
ATOM 2648 C CB  . ILE A 1 341 ? 4.022   8.521   -49.910 1.00 93.17 341 A 1 
ATOM 2649 C CG1 . ILE A 1 341 ? 4.169   9.826   -49.104 1.00 85.06 341 A 1 
ATOM 2650 C CG2 . ILE A 1 341 ? 3.158   7.474   -49.185 1.00 83.16 341 A 1 
ATOM 2651 C CD1 . ILE A 1 341 ? 2.884   10.643  -48.994 1.00 82.18 341 A 1 
ATOM 2652 N N   . THR A 1 342 ? 7.192   9.546   -50.744 1.00 94.94 342 A 1 
ATOM 2653 C CA  . THR A 1 342 ? 8.028   10.460  -51.538 1.00 93.74 342 A 1 
ATOM 2654 C C   . THR A 1 342 ? 9.204   9.766   -52.223 1.00 92.77 342 A 1 
ATOM 2655 O O   . THR A 1 342 ? 9.920   10.400  -53.000 1.00 89.77 342 A 1 
ATOM 2656 C CB  . THR A 1 342 ? 8.508   11.672  -50.725 1.00 93.15 342 A 1 
ATOM 2657 O OG1 . THR A 1 342 ? 9.203   11.311  -49.560 1.00 86.29 342 A 1 
ATOM 2658 C CG2 . THR A 1 342 ? 7.352   12.584  -50.309 1.00 84.54 342 A 1 
ATOM 2659 N N   . GLU A 1 343 ? 9.402   8.468   -51.992 1.00 93.25 343 A 1 
ATOM 2660 C CA  . GLU A 1 343 ? 10.375  7.661   -52.720 1.00 92.01 343 A 1 
ATOM 2661 C C   . GLU A 1 343 ? 9.890   7.390   -54.148 1.00 90.93 343 A 1 
ATOM 2662 O O   . GLU A 1 343 ? 8.912   6.680   -54.390 1.00 86.76 343 A 1 
ATOM 2663 C CB  . GLU A 1 343 ? 10.678  6.354   -51.972 1.00 89.95 343 A 1 
ATOM 2664 C CG  . GLU A 1 343 ? 11.571  6.593   -50.739 1.00 81.09 343 A 1 
ATOM 2665 C CD  . GLU A 1 343 ? 11.857  5.319   -49.926 1.00 79.63 343 A 1 
ATOM 2666 O OE1 . GLU A 1 343 ? 12.473  5.463   -48.844 1.00 70.82 343 A 1 
ATOM 2667 O OE2 . GLU A 1 343 ? 11.499  4.215   -50.390 1.00 71.27 343 A 1 
ATOM 2668 N N   . HIS A 1 344 ? 10.605  7.957   -55.116 1.00 91.70 344 A 1 
ATOM 2669 C CA  . HIS A 1 344 ? 10.384  7.770   -56.545 1.00 89.74 344 A 1 
ATOM 2670 C C   . HIS A 1 344 ? 11.692  7.372   -57.229 1.00 89.04 344 A 1 
ATOM 2671 O O   . HIS A 1 344 ? 12.751  7.943   -56.971 1.00 84.47 344 A 1 
ATOM 2672 C CB  . HIS A 1 344 ? 9.810   9.048   -57.155 1.00 87.50 344 A 1 
ATOM 2673 C CG  . HIS A 1 344 ? 8.420   9.379   -56.672 1.00 87.12 344 A 1 
ATOM 2674 N ND1 . HIS A 1 344 ? 7.269   8.717   -57.023 1.00 74.49 344 A 1 
ATOM 2675 C CD2 . HIS A 1 344 ? 8.070   10.387  -55.814 1.00 75.37 344 A 1 
ATOM 2676 C CE1 . HIS A 1 344 ? 6.245   9.319   -56.391 1.00 77.72 344 A 1 
ATOM 2677 N NE2 . HIS A 1 344 ? 6.683   10.345  -55.648 1.00 78.74 344 A 1 
ATOM 2678 N N   . HIS A 1 345 ? 11.601  6.415   -58.149 1.00 90.44 345 A 1 
ATOM 2679 C CA  . HIS A 1 345 ? 12.719  5.993   -58.991 1.00 89.24 345 A 1 
ATOM 2680 C C   . HIS A 1 345 ? 12.544  6.545   -60.410 1.00 90.21 345 A 1 
ATOM 2681 O O   . HIS A 1 345 ? 11.421  6.783   -60.860 1.00 85.61 345 A 1 
ATOM 2682 C CB  . HIS A 1 345 ? 12.842  4.463   -58.940 1.00 85.69 345 A 1 
ATOM 2683 C CG  . HIS A 1 345 ? 13.064  3.940   -57.535 1.00 79.43 345 A 1 
ATOM 2684 N ND1 . HIS A 1 345 ? 14.085  4.295   -56.680 1.00 68.06 345 A 1 
ATOM 2685 C CD2 . HIS A 1 345 ? 12.255  3.065   -56.855 1.00 66.66 345 A 1 
ATOM 2686 C CE1 . HIS A 1 345 ? 13.903  3.653   -55.511 1.00 63.59 345 A 1 
ATOM 2687 N NE2 . HIS A 1 345 ? 12.800  2.885   -55.572 1.00 65.59 345 A 1 
ATOM 2688 N N   . GLY A 1 346 ? 13.667  6.779   -61.127 1.00 89.65 346 A 1 
ATOM 2689 C CA  . GLY A 1 346 ? 13.628  7.132   -62.550 1.00 89.58 346 A 1 
ATOM 2690 C C   . GLY A 1 346 ? 13.058  5.976   -63.383 1.00 89.79 346 A 1 
ATOM 2691 O O   . GLY A 1 346 ? 13.312  4.811   -63.088 1.00 86.25 346 A 1 
ATOM 2692 N N   . ILE A 1 347 ? 12.291  6.293   -64.428 1.00 89.36 347 A 1 
ATOM 2693 C CA  . ILE A 1 347 ? 11.809  5.303   -65.402 1.00 89.17 347 A 1 
ATOM 2694 C C   . ILE A 1 347 ? 12.983  4.938   -66.324 1.00 88.89 347 A 1 
ATOM 2695 O O   . ILE A 1 347 ? 13.673  5.830   -66.809 1.00 84.26 347 A 1 
ATOM 2696 C CB  . ILE A 1 347 ? 10.579  5.855   -66.168 1.00 87.17 347 A 1 
ATOM 2697 C CG1 . ILE A 1 347 ? 9.422   6.169   -65.188 1.00 78.96 347 A 1 
ATOM 2698 C CG2 . ILE A 1 347 ? 10.109  4.854   -67.242 1.00 77.47 347 A 1 
ATOM 2699 C CD1 . ILE A 1 347 ? 8.219   6.871   -65.829 1.00 73.01 347 A 1 
ATOM 2700 N N   . GLU A 1 348 ? 13.205  3.641   -66.594 1.00 89.22 348 A 1 
ATOM 2701 C CA  . GLU A 1 348 ? 14.373  3.146   -67.349 1.00 88.66 348 A 1 
ATOM 2702 C C   . GLU A 1 348 ? 14.552  3.831   -68.717 1.00 87.85 348 A 1 
ATOM 2703 O O   . GLU A 1 348 ? 15.673  4.164   -69.099 1.00 81.25 348 A 1 
ATOM 2704 C CB  . GLU A 1 348 ? 14.288  1.613   -67.530 1.00 85.96 348 A 1 
ATOM 2705 C CG  . GLU A 1 348 ? 14.516  0.829   -66.218 1.00 75.85 348 A 1 
ATOM 2706 C CD  . GLU A 1 348 ? 14.533  -0.707  -66.391 1.00 70.06 348 A 1 
ATOM 2707 O OE1 . GLU A 1 348 ? 15.039  -1.381  -65.461 1.00 64.55 348 A 1 
ATOM 2708 O OE2 . GLU A 1 348 ? 14.042  -1.208  -67.418 1.00 64.56 348 A 1 
ATOM 2709 N N   . ASP A 1 349 ? 13.446  4.116   -69.423 1.00 88.13 349 A 1 
ATOM 2710 C CA  . ASP A 1 349 ? 13.464  4.749   -70.755 1.00 88.24 349 A 1 
ATOM 2711 C C   . ASP A 1 349 ? 13.442  6.293   -70.722 1.00 88.68 349 A 1 
ATOM 2712 O O   . ASP A 1 349 ? 13.620  6.941   -71.758 1.00 83.51 349 A 1 
ATOM 2713 C CB  . ASP A 1 349 ? 12.272  4.212   -71.567 1.00 86.61 349 A 1 
ATOM 2714 C CG  . ASP A 1 349 ? 12.368  2.717   -71.899 1.00 80.87 349 A 1 
ATOM 2715 O OD1 . ASP A 1 349 ? 13.487  2.241   -72.195 1.00 75.16 349 A 1 
ATOM 2716 O OD2 . ASP A 1 349 ? 11.295  2.072   -71.912 1.00 75.98 349 A 1 
ATOM 2717 N N   . LEU A 1 350 ? 13.197  6.907   -69.542 1.00 88.49 350 A 1 
ATOM 2718 C CA  . LEU A 1 350 ? 13.031  8.359   -69.365 1.00 88.39 350 A 1 
ATOM 2719 C C   . LEU A 1 350 ? 13.653  8.806   -68.028 1.00 88.96 350 A 1 
ATOM 2720 O O   . LEU A 1 350 ? 12.930  9.002   -67.043 1.00 85.80 350 A 1 
ATOM 2721 C CB  . LEU A 1 350 ? 11.531  8.717   -69.440 1.00 87.30 350 A 1 
ATOM 2722 C CG  . LEU A 1 350 ? 10.876  8.570   -70.822 1.00 83.49 350 A 1 
ATOM 2723 C CD1 . LEU A 1 350 ? 9.354   8.688   -70.692 1.00 75.60 350 A 1 
ATOM 2724 C CD2 . LEU A 1 350 ? 11.346  9.658   -71.799 1.00 77.95 350 A 1 
ATOM 2725 N N   . PRO A 1 351 ? 14.989  8.995   -67.949 1.00 87.58 351 A 1 
ATOM 2726 C CA  . PRO A 1 351 ? 15.683  9.288   -66.688 1.00 85.97 351 A 1 
ATOM 2727 C C   . PRO A 1 351 ? 15.277  10.615  -66.024 1.00 86.74 351 A 1 
ATOM 2728 O O   . PRO A 1 351 ? 15.439  10.767  -64.815 1.00 82.76 351 A 1 
ATOM 2729 C CB  . PRO A 1 351 ? 17.177  9.262   -67.044 1.00 84.25 351 A 1 
ATOM 2730 C CG  . PRO A 1 351 ? 17.205  9.569   -68.542 1.00 81.04 351 A 1 
ATOM 2731 C CD  . PRO A 1 351 ? 15.923  8.916   -69.050 1.00 84.65 351 A 1 
ATOM 2732 N N   . ASP A 1 352 ? 14.694  11.543  -66.788 1.00 88.70 352 A 1 
ATOM 2733 C CA  . ASP A 1 352 ? 14.201  12.835  -66.287 1.00 88.99 352 A 1 
ATOM 2734 C C   . ASP A 1 352 ? 12.777  12.762  -65.696 1.00 90.13 352 A 1 
ATOM 2735 O O   . ASP A 1 352 ? 12.265  13.759  -65.175 1.00 86.63 352 A 1 
ATOM 2736 C CB  . ASP A 1 352 ? 14.259  13.872  -67.426 1.00 87.35 352 A 1 
ATOM 2737 C CG  . ASP A 1 352 ? 15.662  14.070  -68.013 1.00 81.14 352 A 1 
ATOM 2738 O OD1 . ASP A 1 352 ? 16.644  14.045  -67.241 1.00 75.46 352 A 1 
ATOM 2739 O OD2 . ASP A 1 352 ? 15.740  14.259  -69.248 1.00 75.12 352 A 1 
ATOM 2740 N N   . ILE A 1 353 ? 12.105  11.597  -65.771 1.00 90.57 353 A 1 
ATOM 2741 C CA  . ILE A 1 353 ? 10.725  11.398  -65.311 1.00 91.17 353 A 1 
ATOM 2742 C C   . ILE A 1 353 ? 10.704  10.354  -64.189 1.00 91.43 353 A 1 
ATOM 2743 O O   . ILE A 1 353 ? 11.229  9.253   -64.327 1.00 89.35 353 A 1 
ATOM 2744 C CB  . ILE A 1 353 ? 9.776   11.038  -66.479 1.00 90.35 353 A 1 
ATOM 2745 C CG1 . ILE A 1 353 ? 9.824   12.150  -67.558 1.00 86.04 353 A 1 
ATOM 2746 C CG2 . ILE A 1 353 ? 8.335   10.838  -65.973 1.00 84.55 353 A 1 
ATOM 2747 C CD1 . ILE A 1 353 ? 8.896   11.929  -68.759 1.00 76.15 353 A 1 
ATOM 2748 N N   . HIS A 1 354 ? 10.035  10.687  -63.071 1.00 92.26 354 A 1 
ATOM 2749 C CA  . HIS A 1 354 ? 9.881   9.807   -61.919 1.00 91.79 354 A 1 
ATOM 2750 C C   . HIS A 1 354 ? 8.683   8.855   -62.074 1.00 91.67 354 A 1 
ATOM 2751 O O   . HIS A 1 354 ? 7.667   9.190   -62.680 1.00 88.88 354 A 1 
ATOM 2752 C CB  . HIS A 1 354 ? 9.780   10.652  -60.642 1.00 90.61 354 A 1 
ATOM 2753 C CG  . HIS A 1 354 ? 11.008  11.492  -60.381 1.00 90.28 354 A 1 
ATOM 2754 N ND1 . HIS A 1 354 ? 11.289  12.721  -60.930 1.00 76.50 354 A 1 
ATOM 2755 C CD2 . HIS A 1 354 ? 12.062  11.161  -59.574 1.00 78.89 354 A 1 
ATOM 2756 C CE1 . HIS A 1 354 ? 12.481  13.121  -60.467 1.00 80.54 354 A 1 
ATOM 2757 N NE2 . HIS A 1 354 ? 12.993  12.207  -59.633 1.00 83.51 354 A 1 
ATOM 2758 N N   . SER A 1 355 ? 8.787   7.662   -61.466 1.00 91.17 355 A 1 
ATOM 2759 C CA  . SER A 1 355 ? 7.739   6.639   -61.461 1.00 90.61 355 A 1 
ATOM 2760 C C   . SER A 1 355 ? 6.443   7.116   -60.789 1.00 91.41 355 A 1 
ATOM 2761 O O   . SER A 1 355 ? 6.450   7.932   -59.866 1.00 89.77 355 A 1 
ATOM 2762 C CB  . SER A 1 355 ? 8.246   5.355   -60.788 1.00 87.61 355 A 1 
ATOM 2763 O OG  . SER A 1 355 ? 8.676   5.606   -59.458 1.00 78.34 355 A 1 
ATOM 2764 N N   . LEU A 1 356 ? 5.311   6.547   -61.229 1.00 92.23 356 A 1 
ATOM 2765 C CA  . LEU A 1 356 ? 4.009   6.733   -60.584 1.00 92.81 356 A 1 
ATOM 2766 C C   . LEU A 1 356 ? 3.988   6.087   -59.186 1.00 93.41 356 A 1 
ATOM 2767 O O   . LEU A 1 356 ? 4.734   5.149   -58.909 1.00 91.85 356 A 1 
ATOM 2768 C CB  . LEU A 1 356 ? 2.901   6.134   -61.471 1.00 91.54 356 A 1 
ATOM 2769 C CG  . LEU A 1 356 ? 2.736   6.793   -62.859 1.00 88.15 356 A 1 
ATOM 2770 C CD1 . LEU A 1 356 ? 1.709   6.009   -63.672 1.00 80.28 356 A 1 
ATOM 2771 C CD2 . LEU A 1 356 ? 2.264   8.242   -62.758 1.00 79.72 356 A 1 
ATOM 2772 N N   . PHE A 1 357 ? 3.068   6.539   -58.321 1.00 92.32 357 A 1 
ATOM 2773 C CA  . PHE A 1 357 ? 2.834   5.898   -57.028 1.00 92.91 357 A 1 
ATOM 2774 C C   . PHE A 1 357 ? 2.440   4.426   -57.200 1.00 93.30 357 A 1 
ATOM 2775 O O   . PHE A 1 357 ? 1.491   4.102   -57.921 1.00 91.93 357 A 1 
ATOM 2776 C CB  . PHE A 1 357 ? 1.742   6.638   -56.244 1.00 92.44 357 A 1 
ATOM 2777 C CG  . PHE A 1 357 ? 2.108   8.051   -55.835 1.00 93.65 357 A 1 
ATOM 2778 C CD1 . PHE A 1 357 ? 3.102   8.261   -54.867 1.00 88.35 357 A 1 
ATOM 2779 C CD2 . PHE A 1 357 ? 1.456   9.156   -56.418 1.00 89.47 357 A 1 
ATOM 2780 C CE1 . PHE A 1 357 ? 3.453   9.569   -54.486 1.00 89.66 357 A 1 
ATOM 2781 C CE2 . PHE A 1 357 ? 1.806   10.463  -56.034 1.00 90.04 357 A 1 
ATOM 2782 C CZ  . PHE A 1 357 ? 2.808   10.674  -55.069 1.00 92.04 357 A 1 
ATOM 2783 N N   . SER A 1 358 ? 3.136   3.548   -56.466 1.00 93.24 358 A 1 
ATOM 2784 C CA  . SER A 1 358 ? 2.781   2.137   -56.357 1.00 92.84 358 A 1 
ATOM 2785 C C   . SER A 1 358 ? 1.458   1.944   -55.603 1.00 93.34 358 A 1 
ATOM 2786 O O   . SER A 1 358 ? 1.029   2.795   -54.818 1.00 92.53 358 A 1 
ATOM 2787 C CB  . SER A 1 358 ? 3.920   1.360   -55.685 1.00 91.74 358 A 1 
ATOM 2788 O OG  . SER A 1 358 ? 4.073   1.766   -54.343 1.00 84.97 358 A 1 
ATOM 2789 N N   . GLU A 1 359 ? 0.798   0.792   -55.777 1.00 92.93 359 A 1 
ATOM 2790 C CA  . GLU A 1 359 ? -0.416  0.452   -55.014 1.00 93.31 359 A 1 
ATOM 2791 C C   . GLU A 1 359 ? -0.165  0.396   -53.496 1.00 93.66 359 A 1 
ATOM 2792 O O   . GLU A 1 359 ? -1.060  0.703   -52.709 1.00 91.97 359 A 1 
ATOM 2793 C CB  . GLU A 1 359 ? -0.984  -0.896  -55.503 1.00 92.28 359 A 1 
ATOM 2794 C CG  . GLU A 1 359 ? -1.570  -0.827  -56.927 1.00 83.09 359 A 1 
ATOM 2795 C CD  . GLU A 1 359 ? -2.668  0.241   -57.051 1.00 78.03 359 A 1 
ATOM 2796 O OE1 . GLU A 1 359 ? -2.586  1.085   -57.982 1.00 69.28 359 A 1 
ATOM 2797 O OE2 . GLU A 1 359 ? -3.548  0.280   -56.171 1.00 68.60 359 A 1 
ATOM 2798 N N   . ALA A 1 360 ? 1.056   0.060   -53.071 1.00 93.78 360 A 1 
ATOM 2799 C CA  . ALA A 1 360 ? 1.455   0.102   -51.667 1.00 93.67 360 A 1 
ATOM 2800 C C   . ALA A 1 360 ? 1.531   1.552   -51.151 1.00 94.26 360 A 1 
ATOM 2801 O O   . ALA A 1 360 ? 0.936   1.860   -50.118 1.00 92.75 360 A 1 
ATOM 2802 C CB  . ALA A 1 360 ? 2.781   -0.647  -51.511 1.00 92.85 360 A 1 
ATOM 2803 N N   . GLN A 1 361 ? 2.168   2.464   -51.898 1.00 93.96 361 A 1 
ATOM 2804 C CA  . GLN A 1 361 ? 2.212   3.890   -51.552 1.00 94.10 361 A 1 
ATOM 2805 C C   . GLN A 1 361 ? 0.806   4.509   -51.499 1.00 94.22 361 A 1 
ATOM 2806 O O   . GLN A 1 361 ? 0.502   5.274   -50.585 1.00 93.01 361 A 1 
ATOM 2807 C CB  . GLN A 1 361 ? 3.085   4.637   -52.568 1.00 93.71 361 A 1 
ATOM 2808 C CG  . GLN A 1 361 ? 4.591   4.399   -52.352 1.00 92.41 361 A 1 
ATOM 2809 C CD  . GLN A 1 361 ? 5.410   4.869   -53.544 1.00 93.58 361 A 1 
ATOM 2810 O OE1 . GLN A 1 361 ? 5.076   4.589   -54.688 1.00 86.27 361 A 1 
ATOM 2811 N NE2 . GLN A 1 361 ? 6.504   5.562   -53.336 1.00 84.92 361 A 1 
ATOM 2812 N N   . LYS A 1 362 ? -0.103  4.134   -52.423 1.00 93.63 362 A 1 
ATOM 2813 C CA  . LYS A 1 362 ? -1.494  4.627   -52.408 1.00 93.77 362 A 1 
ATOM 2814 C C   . LYS A 1 362 ? -2.261  4.228   -51.143 1.00 94.36 362 A 1 
ATOM 2815 O O   . LYS A 1 362 ? -3.066  5.020   -50.665 1.00 93.19 362 A 1 
ATOM 2816 C CB  . LYS A 1 362 ? -2.247  4.135   -53.650 1.00 93.24 362 A 1 
ATOM 2817 C CG  . LYS A 1 362 ? -1.769  4.814   -54.942 1.00 92.03 362 A 1 
ATOM 2818 C CD  . LYS A 1 362 ? -2.525  4.201   -56.127 1.00 88.82 362 A 1 
ATOM 2819 C CE  . LYS A 1 362 ? -1.916  4.632   -57.459 1.00 83.49 362 A 1 
ATOM 2820 N NZ  . LYS A 1 362 ? -2.460  3.796   -58.555 1.00 76.19 362 A 1 
ATOM 2821 N N   . LYS A 1 363 ? -2.014  3.044   -50.558 1.00 94.83 363 A 1 
ATOM 2822 C CA  . LYS A 1 363 ? -2.613  2.637   -49.269 1.00 94.23 363 A 1 
ATOM 2823 C C   . LYS A 1 363 ? -2.102  3.494   -48.110 1.00 95.07 363 A 1 
ATOM 2824 O O   . LYS A 1 363 ? -2.889  3.887   -47.249 1.00 93.42 363 A 1 
ATOM 2825 C CB  . LYS A 1 363 ? -2.353  1.150   -49.003 1.00 93.15 363 A 1 
ATOM 2826 C CG  . LYS A 1 363 ? -3.167  0.251   -49.942 1.00 86.90 363 A 1 
ATOM 2827 C CD  . LYS A 1 363 ? -2.798  -1.217  -49.708 1.00 81.06 363 A 1 
ATOM 2828 C CE  . LYS A 1 363 ? -3.571  -2.101  -50.685 1.00 72.44 363 A 1 
ATOM 2829 N NZ  . LYS A 1 363 ? -3.261  -3.536  -50.476 1.00 62.54 363 A 1 
ATOM 2830 N N   . VAL A 1 364 ? -0.821  3.863   -48.119 1.00 93.99 364 A 1 
ATOM 2831 C CA  . VAL A 1 364 ? -0.204  4.682   -47.062 1.00 94.99 364 A 1 
ATOM 2832 C C   . VAL A 1 364 ? -0.796  6.102   -46.997 1.00 96.02 364 A 1 
ATOM 2833 O O   . VAL A 1 364 ? -0.829  6.698   -45.927 1.00 95.19 364 A 1 
ATOM 2834 C CB  . VAL A 1 364 ? 1.330   4.681   -47.214 1.00 94.37 364 A 1 
ATOM 2835 C CG1 . VAL A 1 364 ? 2.035   5.587   -46.198 1.00 88.38 364 A 1 
ATOM 2836 C CG2 . VAL A 1 364 ? 1.882   3.264   -47.003 1.00 87.79 364 A 1 
ATOM 2837 N N   . PHE A 1 365 ? -1.375  6.634   -48.080 1.00 95.46 365 A 1 
ATOM 2838 C CA  . PHE A 1 365 ? -2.093  7.919   -48.023 1.00 95.48 365 A 1 
ATOM 2839 C C   . PHE A 1 365 ? -3.259  7.910   -47.020 1.00 96.11 365 A 1 
ATOM 2840 O O   . PHE A 1 365 ? -3.475  8.909   -46.333 1.00 94.99 365 A 1 
ATOM 2841 C CB  . PHE A 1 365 ? -2.627  8.317   -49.409 1.00 94.48 365 A 1 
ATOM 2842 C CG  . PHE A 1 365 ? -1.576  8.886   -50.342 1.00 94.52 365 A 1 
ATOM 2843 C CD1 . PHE A 1 365 ? -1.159  10.221  -50.187 1.00 87.19 365 A 1 
ATOM 2844 C CD2 . PHE A 1 365 ? -1.027  8.099   -51.363 1.00 88.39 365 A 1 
ATOM 2845 C CE1 . PHE A 1 365 ? -0.191  10.761  -51.055 1.00 87.46 365 A 1 
ATOM 2846 C CE2 . PHE A 1 365 ? -0.057  8.637   -52.229 1.00 87.90 365 A 1 
ATOM 2847 C CZ  . PHE A 1 365 ? 0.362   9.970   -52.078 1.00 91.06 365 A 1 
ATOM 2848 N N   . VAL A 1 366 ? -4.003  6.799   -46.916 1.00 95.31 366 A 1 
ATOM 2849 C CA  . VAL A 1 366 ? -5.109  6.667   -45.952 1.00 94.84 366 A 1 
ATOM 2850 C C   . VAL A 1 366 ? -4.560  6.679   -44.527 1.00 95.14 366 A 1 
ATOM 2851 O O   . VAL A 1 366 ? -5.038  7.441   -43.686 1.00 94.18 366 A 1 
ATOM 2852 C CB  . VAL A 1 366 ? -5.945  5.398   -46.223 1.00 93.86 366 A 1 
ATOM 2853 C CG1 . VAL A 1 366 ? -7.120  5.271   -45.243 1.00 88.44 366 A 1 
ATOM 2854 C CG2 . VAL A 1 366 ? -6.519  5.405   -47.650 1.00 87.29 366 A 1 
ATOM 2855 N N   . GLU A 1 367 ? -3.480  5.934   -44.281 1.00 95.04 367 A 1 
ATOM 2856 C CA  . GLU A 1 367 ? -2.816  5.908   -42.973 1.00 94.72 367 A 1 
ATOM 2857 C C   . GLU A 1 367 ? -2.261  7.283   -42.561 1.00 95.38 367 A 1 
ATOM 2858 O O   . GLU A 1 367 ? -2.319  7.657   -41.390 1.00 94.08 367 A 1 
ATOM 2859 C CB  . GLU A 1 367 ? -1.650  4.918   -42.986 1.00 94.03 367 A 1 
ATOM 2860 C CG  . GLU A 1 367 ? -2.031  3.448   -43.238 1.00 90.02 367 A 1 
ATOM 2861 C CD  . GLU A 1 367 ? -0.795  2.542   -43.200 1.00 88.54 367 A 1 
ATOM 2862 O OE1 . GLU A 1 367 ? -0.841  1.475   -43.852 1.00 79.36 367 A 1 
ATOM 2863 O OE2 . GLU A 1 367 ? 0.202   2.933   -42.540 1.00 81.05 367 A 1 
ATOM 2864 N N   . ILE A 1 368 ? -1.733  8.067   -43.504 1.00 95.27 368 A 1 
ATOM 2865 C CA  . ILE A 1 368 ? -1.280  9.443   -43.262 1.00 95.83 368 A 1 
ATOM 2866 C C   . ILE A 1 368 ? -2.455  10.333  -42.848 1.00 96.28 368 A 1 
ATOM 2867 O O   . ILE A 1 368 ? -2.337  11.102  -41.893 1.00 95.44 368 A 1 
ATOM 2868 C CB  . ILE A 1 368 ? -0.540  9.998   -44.505 1.00 95.90 368 A 1 
ATOM 2869 C CG1 . ILE A 1 368 ? 0.851   9.328   -44.605 1.00 93.91 368 A 1 
ATOM 2870 C CG2 . ILE A 1 368 ? -0.393  11.532  -44.467 1.00 93.47 368 A 1 
ATOM 2871 C CD1 . ILE A 1 368 ? 1.576   9.588   -45.929 1.00 90.59 368 A 1 
ATOM 2872 N N   . GLN A 1 369 ? -3.607  10.233  -43.527 1.00 96.16 369 A 1 
ATOM 2873 C CA  . GLN A 1 369 ? -4.800  11.006  -43.165 1.00 95.68 369 A 1 
ATOM 2874 C C   . GLN A 1 369 ? -5.305  10.651  -41.762 1.00 95.43 369 A 1 
ATOM 2875 O O   . GLN A 1 369 ? -5.682  11.543  -40.999 1.00 95.00 369 A 1 
ATOM 2876 C CB  . GLN A 1 369 ? -5.917  10.777  -44.193 1.00 95.55 369 A 1 
ATOM 2877 C CG  . GLN A 1 369 ? -5.631  11.440  -45.551 1.00 90.38 369 A 1 
ATOM 2878 C CD  . GLN A 1 369 ? -6.741  11.177  -46.570 1.00 87.36 369 A 1 
ATOM 2879 O OE1 . GLN A 1 369 ? -7.746  10.531  -46.313 1.00 79.14 369 A 1 
ATOM 2880 N NE2 . GLN A 1 369 ? -6.618  11.700  -47.770 1.00 76.66 369 A 1 
ATOM 2881 N N   . GLU A 1 370 ? -5.300  9.371   -41.393 1.00 95.48 370 A 1 
ATOM 2882 C CA  . GLU A 1 370 ? -5.660  8.919   -40.046 1.00 94.80 370 A 1 
ATOM 2883 C C   . GLU A 1 370 ? -4.662  9.414   -38.990 1.00 94.74 370 A 1 
ATOM 2884 O O   . GLU A 1 370 ? -5.077  9.942   -37.958 1.00 93.34 370 A 1 
ATOM 2885 C CB  . GLU A 1 370 ? -5.764  7.391   -40.013 1.00 94.01 370 A 1 
ATOM 2886 C CG  . GLU A 1 370 ? -7.015  6.906   -40.763 1.00 82.24 370 A 1 
ATOM 2887 C CD  . GLU A 1 370 ? -7.163  5.380   -40.761 1.00 76.87 370 A 1 
ATOM 2888 O OE1 . GLU A 1 370 ? -8.240  4.932   -41.225 1.00 67.27 370 A 1 
ATOM 2889 O OE2 . GLU A 1 370 ? -6.224  4.692   -40.311 1.00 67.01 370 A 1 
ATOM 2890 N N   . ALA A 1 371 ? -3.355  9.332   -39.255 1.00 95.35 371 A 1 
ATOM 2891 C CA  . ALA A 1 371 ? -2.315  9.854   -38.371 1.00 94.90 371 A 1 
ATOM 2892 C C   . ALA A 1 371 ? -2.487  11.364  -38.123 1.00 95.66 371 A 1 
ATOM 2893 O O   . ALA A 1 371 ? -2.452  11.800  -36.973 1.00 94.69 371 A 1 
ATOM 2894 C CB  . ALA A 1 371 ? -0.940  9.518   -38.961 1.00 94.58 371 A 1 
ATOM 2895 N N   . LEU A 1 372 ? -2.771  12.152  -39.156 1.00 95.51 372 A 1 
ATOM 2896 C CA  . LEU A 1 372 ? -3.036  13.594  -39.025 1.00 95.20 372 A 1 
ATOM 2897 C C   . LEU A 1 372 ? -4.274  13.884  -38.159 1.00 95.26 372 A 1 
ATOM 2898 O O   . LEU A 1 372 ? -4.231  14.766  -37.299 1.00 94.58 372 A 1 
ATOM 2899 C CB  . LEU A 1 372 ? -3.199  14.216  -40.423 1.00 95.41 372 A 1 
ATOM 2900 C CG  . LEU A 1 372 ? -1.892  14.319  -41.240 1.00 94.10 372 A 1 
ATOM 2901 C CD1 . LEU A 1 372 ? -2.221  14.728  -42.675 1.00 88.62 372 A 1 
ATOM 2902 C CD2 . LEU A 1 372 ? -0.928  15.355  -40.656 1.00 89.19 372 A 1 
ATOM 2903 N N   . LYS A 1 373 ? -5.364  13.124  -38.324 1.00 96.16 373 A 1 
ATOM 2904 C CA  . LYS A 1 373 ? -6.558  13.244  -37.464 1.00 95.42 373 A 1 
ATOM 2905 C C   . LYS A 1 373 ? -6.228  12.930  -36.003 1.00 95.13 373 A 1 
ATOM 2906 O O   . LYS A 1 373 ? -6.642  13.669  -35.107 1.00 94.00 373 A 1 
ATOM 2907 C CB  . LYS A 1 373 ? -7.680  12.318  -37.962 1.00 94.91 373 A 1 
ATOM 2908 C CG  . LYS A 1 373 ? -8.343  12.801  -39.262 1.00 88.45 373 A 1 
ATOM 2909 C CD  . LYS A 1 373 ? -9.345  11.743  -39.751 1.00 84.68 373 A 1 
ATOM 2910 C CE  . LYS A 1 373 ? -9.982  12.145  -41.085 1.00 75.62 373 A 1 
ATOM 2911 N NZ  . LYS A 1 373 ? -10.872 11.074  -41.603 1.00 67.94 373 A 1 
ATOM 2912 N N   . MET A 1 374 ? -5.465  11.864  -35.750 1.00 95.72 374 A 1 
ATOM 2913 C CA  . MET A 1 374 ? -5.027  11.499  -34.399 1.00 95.14 374 A 1 
ATOM 2914 C C   . MET A 1 374 ? -4.108  12.555  -33.781 1.00 95.37 374 A 1 
ATOM 2915 O O   . MET A 1 374 ? -4.258  12.854  -32.599 1.00 94.33 374 A 1 
ATOM 2916 C CB  . MET A 1 374 ? -4.335  10.129  -34.397 1.00 95.03 374 A 1 
ATOM 2917 C CG  . MET A 1 374 ? -5.329  8.985   -34.615 1.00 90.71 374 A 1 
ATOM 2918 S SD  . MET A 1 374 ? -4.807  7.419   -33.861 1.00 82.21 374 A 1 
ATOM 2919 C CE  . MET A 1 374 ? -3.377  7.010   -34.891 1.00 68.27 374 A 1 
ATOM 2920 N N   . MET A 1 375 ? -3.209  13.163  -34.540 1.00 95.34 375 A 1 
ATOM 2921 C CA  . MET A 1 375 ? -2.345  14.252  -34.073 1.00 95.00 375 A 1 
ATOM 2922 C C   . MET A 1 375 ? -3.149  15.483  -33.646 1.00 95.24 375 A 1 
ATOM 2923 O O   . MET A 1 375 ? -2.904  16.013  -32.567 1.00 94.39 375 A 1 
ATOM 2924 C CB  . MET A 1 375 ? -1.340  14.641  -35.159 1.00 95.16 375 A 1 
ATOM 2925 C CG  . MET A 1 375 ? -0.220  13.609  -35.304 1.00 91.91 375 A 1 
ATOM 2926 S SD  . MET A 1 375 ? 0.938   13.975  -36.651 1.00 89.73 375 A 1 
ATOM 2927 C CE  . MET A 1 375 ? 1.711   15.476  -35.994 1.00 76.85 375 A 1 
ATOM 2928 N N   . ILE A 1 376 ? -4.155  15.897  -34.422 1.00 95.98 376 A 1 
ATOM 2929 C CA  . ILE A 1 376 ? -5.046  17.010  -34.050 1.00 95.22 376 A 1 
ATOM 2930 C C   . ILE A 1 376 ? -5.811  16.689  -32.759 1.00 94.87 376 A 1 
ATOM 2931 O O   . ILE A 1 376 ? -5.965  17.551  -31.891 1.00 93.83 376 A 1 
ATOM 2932 C CB  . ILE A 1 376 ? -6.015  17.341  -35.214 1.00 95.28 376 A 1 
ATOM 2933 C CG1 . ILE A 1 376 ? -5.236  17.922  -36.418 1.00 91.88 376 A 1 
ATOM 2934 C CG2 . ILE A 1 376 ? -7.110  18.339  -34.772 1.00 90.15 376 A 1 
ATOM 2935 C CD1 . ILE A 1 376 ? -6.050  17.970  -37.720 1.00 79.76 376 A 1 
ATOM 2936 N N   . LYS A 1 377 ? -6.290  15.448  -32.599 1.00 95.70 377 A 1 
ATOM 2937 C CA  . LYS A 1 377 ? -6.944  14.999  -31.362 1.00 95.05 377 A 1 
ATOM 2938 C C   . LYS A 1 377 ? -5.977  15.048  -30.175 1.00 94.73 377 A 1 
ATOM 2939 O O   . LYS A 1 377 ? -6.324  15.599  -29.132 1.00 93.19 377 A 1 
ATOM 2940 C CB  . LYS A 1 377 ? -7.557  13.600  -31.573 1.00 94.29 377 A 1 
ATOM 2941 C CG  . LYS A 1 377 ? -8.344  13.132  -30.341 1.00 87.59 377 A 1 
ATOM 2942 C CD  . LYS A 1 377 ? -8.987  11.750  -30.542 1.00 83.34 377 A 1 
ATOM 2943 C CE  . LYS A 1 377 ? -9.704  11.344  -29.246 1.00 73.40 377 A 1 
ATOM 2944 N NZ  . LYS A 1 377 ? -10.377 10.020  -29.345 1.00 66.50 377 A 1 
ATOM 2945 N N   . ALA A 1 378 ? -4.762  14.527  -30.341 1.00 94.92 378 A 1 
ATOM 2946 C CA  . ALA A 1 378 ? -3.729  14.525  -29.310 1.00 93.67 378 A 1 
ATOM 2947 C C   . ALA A 1 378 ? -3.328  15.946  -28.884 1.00 93.70 378 A 1 
ATOM 2948 O O   . ALA A 1 378 ? -3.169  16.187  -27.688 1.00 92.57 378 A 1 
ATOM 2949 C CB  . ALA A 1 378 ? -2.523  13.724  -29.813 1.00 93.17 378 A 1 
ATOM 2950 N N   . ASP A 1 379 ? -3.231  16.881  -29.816 1.00 95.34 379 A 1 
ATOM 2951 C CA  . ASP A 1 379 ? -2.910  18.288  -29.554 1.00 95.20 379 A 1 
ATOM 2952 C C   . ASP A 1 379 ? -4.008  18.990  -28.732 1.00 95.39 379 A 1 
ATOM 2953 O O   . ASP A 1 379 ? -3.716  19.638  -27.725 1.00 94.45 379 A 1 
ATOM 2954 C CB  . ASP A 1 379 ? -2.672  18.992  -30.892 1.00 94.53 379 A 1 
ATOM 2955 C CG  . ASP A 1 379 ? -2.064  20.379  -30.698 1.00 92.44 379 A 1 
ATOM 2956 O OD1 . ASP A 1 379 ? -0.883  20.420  -30.269 1.00 84.78 379 A 1 
ATOM 2957 O OD2 . ASP A 1 379 ? -2.768  21.360  -31.005 1.00 84.73 379 A 1 
ATOM 2958 N N   . ARG A 1 380 ? -5.284  18.763  -29.067 1.00 95.08 380 A 1 
ATOM 2959 C CA  . ARG A 1 380 ? -6.420  19.285  -28.282 1.00 94.75 380 A 1 
ATOM 2960 C C   . ARG A 1 380 ? -6.429  18.743  -26.852 1.00 94.92 380 A 1 
ATOM 2961 O O   . ARG A 1 380 ? -6.662  19.498  -25.910 1.00 93.59 380 A 1 
ATOM 2962 C CB  . ARG A 1 380 ? -7.751  18.942  -28.966 1.00 94.56 380 A 1 
ATOM 2963 C CG  . ARG A 1 380 ? -7.989  19.747  -30.250 1.00 86.04 380 A 1 
ATOM 2964 C CD  . ARG A 1 380 ? -9.289  19.268  -30.907 1.00 83.84 380 A 1 
ATOM 2965 N NE  . ARG A 1 380 ? -9.534  19.933  -32.200 1.00 73.58 380 A 1 
ATOM 2966 C CZ  . ARG A 1 380 ? -10.574 19.734  -32.998 1.00 67.28 380 A 1 
ATOM 2967 N NH1 . ARG A 1 380 ? -11.536 18.905  -32.692 1.00 60.16 380 A 1 
ATOM 2968 N NH2 . ARG A 1 380 ? -10.670 20.372  -34.132 1.00 57.98 380 A 1 
ATOM 2969 N N   . GLU A 1 381 ? -6.187  17.440  -26.670 1.00 94.60 381 A 1 
ATOM 2970 C CA  . GLU A 1 381 ? -6.107  16.824  -25.341 1.00 93.84 381 A 1 
ATOM 2971 C C   . GLU A 1 381 ? -4.904  17.361  -24.545 1.00 93.90 381 A 1 
ATOM 2972 O O   . GLU A 1 381 ? -5.012  17.595  -23.340 1.00 92.58 381 A 1 
ATOM 2973 C CB  . GLU A 1 381 ? -6.033  15.295  -25.481 1.00 93.08 381 A 1 
ATOM 2974 C CG  . GLU A 1 381 ? -7.367  14.655  -25.928 1.00 89.35 381 A 1 
ATOM 2975 C CD  . GLU A 1 381 ? -7.257  13.146  -26.235 1.00 86.30 381 A 1 
ATOM 2976 O OE1 . GLU A 1 381 ? -8.188  12.597  -26.868 1.00 77.04 381 A 1 
ATOM 2977 O OE2 . GLU A 1 381 ? -6.233  12.518  -25.889 1.00 77.36 381 A 1 
ATOM 2978 N N   . LEU A 1 382 ? -3.778  17.613  -25.214 1.00 94.16 382 A 1 
ATOM 2979 C CA  . LEU A 1 382 ? -2.581  18.192  -24.605 1.00 93.69 382 A 1 
ATOM 2980 C C   . LEU A 1 382 ? -2.828  19.632  -24.128 1.00 94.18 382 A 1 
ATOM 2981 O O   . LEU A 1 382 ? -2.421  19.966  -23.017 1.00 93.68 382 A 1 
ATOM 2982 C CB  . LEU A 1 382 ? -1.420  18.059  -25.607 1.00 92.79 382 A 1 
ATOM 2983 C CG  . LEU A 1 382 ? -0.036  18.398  -25.020 1.00 88.50 382 A 1 
ATOM 2984 C CD1 . LEU A 1 382 ? 1.029   17.502  -25.649 1.00 80.25 382 A 1 
ATOM 2985 C CD2 . LEU A 1 382 ? 0.371   19.850  -25.293 1.00 80.69 382 A 1 
ATOM 2986 N N   . ASP A 1 383 ? -3.559  20.446  -24.879 1.00 95.36 383 A 1 
ATOM 2987 C CA  . ASP A 1 383 ? -3.964  21.797  -24.466 1.00 95.45 383 A 1 
ATOM 2988 C C   . ASP A 1 383 ? -4.872  21.781  -23.219 1.00 95.23 383 A 1 
ATOM 2989 O O   . ASP A 1 383 ? -4.698  22.584  -22.298 1.00 94.21 383 A 1 
ATOM 2990 C CB  . ASP A 1 383 ? -4.652  22.494  -25.646 1.00 95.09 383 A 1 
ATOM 2991 C CG  . ASP A 1 383 ? -5.142  23.892  -25.250 1.00 91.64 383 A 1 
ATOM 2992 O OD1 . ASP A 1 383 ? -4.300  24.754  -24.925 1.00 83.93 383 A 1 
ATOM 2993 O OD2 . ASP A 1 383 ? -6.378  24.072  -25.204 1.00 83.74 383 A 1 
ATOM 2994 N N   . VAL A 1 384 ? -5.798  20.820  -23.128 1.00 95.04 384 A 1 
ATOM 2995 C CA  . VAL A 1 384 ? -6.618  20.621  -21.918 1.00 94.39 384 A 1 
ATOM 2996 C C   . VAL A 1 384 ? -5.732  20.272  -20.717 1.00 94.36 384 A 1 
ATOM 2997 O O   . VAL A 1 384 ? -5.839  20.918  -19.673 1.00 93.08 384 A 1 
ATOM 2998 C CB  . VAL A 1 384 ? -7.711  19.556  -22.140 1.00 93.77 384 A 1 
ATOM 2999 C CG1 . VAL A 1 384 ? -8.485  19.242  -20.848 1.00 89.42 384 A 1 
ATOM 3000 C CG2 . VAL A 1 384 ? -8.741  20.034  -23.173 1.00 88.65 384 A 1 
ATOM 3001 N N   . PHE A 1 385 ? -4.812  19.315  -20.856 1.00 93.80 385 A 1 
ATOM 3002 C CA  . PHE A 1 385 ? -3.899  18.939  -19.769 1.00 92.87 385 A 1 
ATOM 3003 C C   . PHE A 1 385 ? -2.937  20.070  -19.383 1.00 94.13 385 A 1 
ATOM 3004 O O   . PHE A 1 385 ? -2.597  20.201  -18.204 1.00 93.72 385 A 1 
ATOM 3005 C CB  . PHE A 1 385 ? -3.101  17.682  -20.152 1.00 91.93 385 A 1 
ATOM 3006 C CG  . PHE A 1 385 ? -3.903  16.405  -20.331 1.00 90.61 385 A 1 
ATOM 3007 C CD1 . PHE A 1 385 ? -5.037  16.129  -19.540 1.00 83.37 385 A 1 
ATOM 3008 C CD2 . PHE A 1 385 ? -3.488  15.459  -21.292 1.00 82.80 385 A 1 
ATOM 3009 C CE1 . PHE A 1 385 ? -5.762  14.940  -19.723 1.00 81.28 385 A 1 
ATOM 3010 C CE2 . PHE A 1 385 ? -4.209  14.268  -21.474 1.00 81.56 385 A 1 
ATOM 3011 C CZ  . PHE A 1 385 ? -5.350  14.007  -20.695 1.00 84.55 385 A 1 
ATOM 3012 N N   . LEU A 1 386 ? -2.522  20.906  -20.329 1.00 93.76 386 A 1 
ATOM 3013 C CA  . LEU A 1 386 ? -1.685  22.070  -20.051 1.00 94.49 386 A 1 
ATOM 3014 C C   . LEU A 1 386 ? -2.436  23.112  -19.216 1.00 94.99 386 A 1 
ATOM 3015 O O   . LEU A 1 386 ? -1.879  23.632  -18.248 1.00 94.76 386 A 1 
ATOM 3016 C CB  . LEU A 1 386 ? -1.181  22.652  -21.386 1.00 94.49 386 A 1 
ATOM 3017 C CG  . LEU A 1 386 ? -0.198  23.822  -21.218 1.00 88.98 386 A 1 
ATOM 3018 C CD1 . LEU A 1 386 ? 1.095   23.400  -20.512 1.00 80.02 386 A 1 
ATOM 3019 C CD2 . LEU A 1 386 ? 0.175   24.379  -22.596 1.00 80.93 386 A 1 
ATOM 3020 N N   . ARG A 1 387 ? -3.707  23.360  -19.522 1.00 94.69 387 A 1 
ATOM 3021 C CA  . ARG A 1 387 ? -4.573  24.239  -18.714 1.00 93.88 387 A 1 
ATOM 3022 C C   . ARG A 1 387 ? -4.781  23.688  -17.302 1.00 93.85 387 A 1 
ATOM 3023 O O   . ARG A 1 387 ? -4.603  24.429  -16.338 1.00 93.03 387 A 1 
ATOM 3024 C CB  . ARG A 1 387 ? -5.905  24.475  -19.446 1.00 93.94 387 A 1 
ATOM 3025 C CG  . ARG A 1 387 ? -5.730  25.462  -20.615 1.00 86.56 387 A 1 
ATOM 3026 C CD  . ARG A 1 387 ? -7.068  25.786  -21.296 1.00 84.90 387 A 1 
ATOM 3027 N NE  . ARG A 1 387 ? -7.395  24.874  -22.399 1.00 74.53 387 A 1 
ATOM 3028 C CZ  . ARG A 1 387 ? -8.584  24.682  -22.945 1.00 68.38 387 A 1 
ATOM 3029 N NH1 . ARG A 1 387 ? -9.677  25.184  -22.438 1.00 60.06 387 A 1 
ATOM 3030 N NH2 . ARG A 1 387 ? -8.697  23.988  -24.038 1.00 59.46 387 A 1 
ATOM 3031 N N   . GLU A 1 388 ? -5.076  22.391  -17.165 1.00 93.80 388 A 1 
ATOM 3032 C CA  . GLU A 1 388 ? -5.184  21.719  -15.859 1.00 92.65 388 A 1 
ATOM 3033 C C   . GLU A 1 388 ? -3.885  21.833  -15.043 1.00 93.05 388 A 1 
ATOM 3034 O O   . GLU A 1 388 ? -3.925  22.085  -13.837 1.00 92.10 388 A 1 
ATOM 3035 C CB  . GLU A 1 388 ? -5.520  20.216  -16.021 1.00 91.81 388 A 1 
ATOM 3036 C CG  . GLU A 1 388 ? -6.970  19.906  -16.434 1.00 84.90 388 A 1 
ATOM 3037 C CD  . GLU A 1 388 ? -7.291  18.385  -16.483 1.00 80.51 388 A 1 
ATOM 3038 O OE1 . GLU A 1 388 ? -8.378  18.034  -16.986 1.00 70.73 388 A 1 
ATOM 3039 O OE2 . GLU A 1 388 ? -6.501  17.540  -15.977 1.00 71.87 388 A 1 
ATOM 3040 N N   . TYR A 1 389 ? -2.731  21.656  -15.687 1.00 93.48 389 A 1 
ATOM 3041 C CA  . TYR A 1 389 ? -1.426  21.776  -15.042 1.00 93.64 389 A 1 
ATOM 3042 C C   . TYR A 1 389 ? -1.153  23.206  -14.564 1.00 94.53 389 A 1 
ATOM 3043 O O   . TYR A 1 389 ? -0.767  23.388  -13.411 1.00 94.69 389 A 1 
ATOM 3044 C CB  . TYR A 1 389 ? -0.325  21.291  -15.997 1.00 93.93 389 A 1 
ATOM 3045 C CG  . TYR A 1 389 ? 1.076   21.498  -15.454 1.00 93.71 389 A 1 
ATOM 3046 C CD1 . TYR A 1 389 ? 1.873   22.553  -15.940 1.00 87.66 389 A 1 
ATOM 3047 C CD2 . TYR A 1 389 ? 1.558   20.675  -14.420 1.00 88.50 389 A 1 
ATOM 3048 C CE1 . TYR A 1 389 ? 3.150   22.778  -15.397 1.00 89.49 389 A 1 
ATOM 3049 C CE2 . TYR A 1 389 ? 2.834   20.899  -13.868 1.00 89.49 389 A 1 
ATOM 3050 C CZ  . TYR A 1 389 ? 3.632   21.953  -14.358 1.00 92.10 389 A 1 
ATOM 3051 O OH  . TYR A 1 389 ? 4.862   22.179  -13.822 1.00 90.32 389 A 1 
ATOM 3052 N N   . ASN A 1 390 ? -1.388  24.208  -15.404 1.00 93.37 390 A 1 
ATOM 3053 C CA  . ASN A 1 390 ? -1.161  25.611  -15.050 1.00 93.53 390 A 1 
ATOM 3054 C C   . ASN A 1 390 ? -2.050  26.051  -13.879 1.00 93.68 390 A 1 
ATOM 3055 O O   . ASN A 1 390 ? -1.548  26.663  -12.941 1.00 93.33 390 A 1 
ATOM 3056 C CB  . ASN A 1 390 ? -1.382  26.487  -16.294 1.00 94.22 390 A 1 
ATOM 3057 C CG  . ASN A 1 390 ? -0.281  26.338  -17.335 1.00 92.58 390 A 1 
ATOM 3058 O OD1 . ASN A 1 390 ? 0.829   25.901  -17.073 1.00 83.55 390 A 1 
ATOM 3059 N ND2 . ASN A 1 390 ? -0.549  26.728  -18.560 1.00 83.94 390 A 1 
ATOM 3060 N N   . GLN A 1 391 ? -3.331  25.653  -13.880 1.00 94.42 391 A 1 
ATOM 3061 C CA  . GLN A 1 391 ? -4.220  25.911  -12.745 1.00 93.82 391 A 1 
ATOM 3062 C C   . GLN A 1 391 ? -3.702  25.252  -11.465 1.00 93.59 391 A 1 
ATOM 3063 O O   . GLN A 1 391 ? -3.674  25.871  -10.405 1.00 92.52 391 A 1 
ATOM 3064 C CB  . GLN A 1 391 ? -5.633  25.399  -13.071 1.00 93.51 391 A 1 
ATOM 3065 C CG  . GLN A 1 391 ? -6.655  25.785  -11.985 1.00 85.10 391 A 1 
ATOM 3066 C CD  . GLN A 1 391 ? -6.806  27.301  -11.876 1.00 80.78 391 A 1 
ATOM 3067 O OE1 . GLN A 1 391 ? -7.183  27.945  -12.841 1.00 72.73 391 A 1 
ATOM 3068 N NE2 . GLN A 1 391 ? -6.499  27.919  -10.757 1.00 68.59 391 A 1 
ATOM 3069 N N   . ALA A 1 392 ? -3.241  23.999  -11.544 1.00 93.92 392 A 1 
ATOM 3070 C CA  . ALA A 1 392 ? -2.704  23.307  -10.375 1.00 92.48 392 A 1 
ATOM 3071 C C   . ALA A 1 392 ? -1.398  23.938  -9.853  1.00 93.17 392 A 1 
ATOM 3072 O O   . ALA A 1 392 ? -1.137  23.886  -8.652  1.00 92.56 392 A 1 
ATOM 3073 C CB  . ALA A 1 392 ? -2.519  21.833  -10.734 1.00 91.52 392 A 1 
ATOM 3074 N N   . VAL A 1 393 ? -0.574  24.523  -10.719 1.00 93.23 393 A 1 
ATOM 3075 C CA  . VAL A 1 393 ? 0.615   25.299  -10.318 1.00 93.16 393 A 1 
ATOM 3076 C C   . VAL A 1 393 ? 0.204   26.560  -9.559  1.00 93.32 393 A 1 
ATOM 3077 O O   . VAL A 1 393 ? 0.785   26.841  -8.510  1.00 92.83 393 A 1 
ATOM 3078 C CB  . VAL A 1 393 ? 1.493   25.644  -11.537 1.00 93.17 393 A 1 
ATOM 3079 C CG1 . VAL A 1 393 ? 2.610   26.648  -11.210 1.00 87.48 393 A 1 
ATOM 3080 C CG2 . VAL A 1 393 ? 2.184   24.390  -12.088 1.00 86.52 393 A 1 
ATOM 3081 N N   . GLU A 1 394 ? -0.809  27.278  -10.045 1.00 91.28 394 A 1 
ATOM 3082 C CA  . GLU A 1 394 ? -1.346  28.467  -9.374  1.00 91.42 394 A 1 
ATOM 3083 C C   . GLU A 1 394 ? -1.931  28.117  -7.998  1.00 90.63 394 A 1 
ATOM 3084 O O   . GLU A 1 394 ? -1.578  28.749  -7.002  1.00 88.67 394 A 1 
ATOM 3085 C CB  . GLU A 1 394 ? -2.382  29.128  -10.297 1.00 91.86 394 A 1 
ATOM 3086 C CG  . GLU A 1 394 ? -2.864  30.485  -9.757  1.00 83.17 394 A 1 
ATOM 3087 C CD  . GLU A 1 394 ? -3.860  31.194  -10.699 1.00 79.96 394 A 1 
ATOM 3088 O OE1 . GLU A 1 394 ? -4.188  32.362  -10.402 1.00 69.72 394 A 1 
ATOM 3089 O OE2 . GLU A 1 394 ? -4.294  30.577  -11.699 1.00 71.34 394 A 1 
ATOM 3090 N N   . ASP A 1 395 ? -2.731  27.047  -7.907  1.00 93.06 395 A 1 
ATOM 3091 C CA  . ASP A 1 395 ? -3.293  26.544  -6.647  1.00 91.17 395 A 1 
ATOM 3092 C C   . ASP A 1 395 ? -2.179  26.257  -5.612  1.00 90.82 395 A 1 
ATOM 3093 O O   . ASP A 1 395 ? -2.291  26.617  -4.436  1.00 89.67 395 A 1 
ATOM 3094 C CB  . ASP A 1 395 ? -4.099  25.244  -6.892  1.00 90.18 395 A 1 
ATOM 3095 C CG  . ASP A 1 395 ? -5.406  25.364  -7.701  1.00 86.06 395 A 1 
ATOM 3096 O OD1 . ASP A 1 395 ? -5.897  26.488  -7.913  1.00 80.15 395 A 1 
ATOM 3097 O OD2 . ASP A 1 395 ? -5.950  24.285  -8.079  1.00 79.64 395 A 1 
ATOM 3098 N N   . VAL A 1 396 ? -1.077  25.614  -6.041  1.00 91.41 396 A 1 
ATOM 3099 C CA  . VAL A 1 396 ? 0.090   25.325  -5.186  1.00 90.79 396 A 1 
ATOM 3100 C C   . VAL A 1 396 ? 0.774   26.610  -4.728  1.00 90.79 396 A 1 
ATOM 3101 O O   . VAL A 1 396 ? 1.124   26.712  -3.551  1.00 89.77 396 A 1 
ATOM 3102 C CB  . VAL A 1 396 ? 1.094   24.396  -5.906  1.00 90.38 396 A 1 
ATOM 3103 C CG1 . VAL A 1 396 ? 2.454   24.283  -5.198  1.00 83.67 396 A 1 
ATOM 3104 C CG2 . VAL A 1 396 ? 0.535   22.969  -6.000  1.00 83.53 396 A 1 
ATOM 3105 N N   . GLN A 1 397 ? 0.959   27.582  -5.616  1.00 91.06 397 A 1 
ATOM 3106 C CA  . GLN A 1 397 ? 1.613   28.848  -5.277  1.00 90.18 397 A 1 
ATOM 3107 C C   . GLN A 1 397 ? 0.805   29.623  -4.235  1.00 89.27 397 A 1 
ATOM 3108 O O   . GLN A 1 397 ? 1.336   29.971  -3.183  1.00 89.00 397 A 1 
ATOM 3109 C CB  . GLN A 1 397 ? 1.839   29.673  -6.558  1.00 91.09 397 A 1 
ATOM 3110 C CG  . GLN A 1 397 ? 2.695   30.924  -6.294  1.00 81.66 397 A 1 
ATOM 3111 C CD  . GLN A 1 397 ? 4.093   30.576  -5.788  1.00 78.46 397 A 1 
ATOM 3112 O OE1 . GLN A 1 397 ? 4.778   29.721  -6.335  1.00 70.55 397 A 1 
ATOM 3113 N NE2 . GLN A 1 397 ? 4.568   31.190  -4.731  1.00 67.56 397 A 1 
ATOM 3114 N N   . VAL A 1 398 ? -0.504  29.790  -4.457  1.00 89.84 398 A 1 
ATOM 3115 C CA  . VAL A 1 398 ? -1.393  30.519  -3.533  1.00 87.57 398 A 1 
ATOM 3116 C C   . VAL A 1 398 ? -1.415  29.878  -2.141  1.00 86.89 398 A 1 
ATOM 3117 O O   . VAL A 1 398 ? -1.409  30.577  -1.124  1.00 85.22 398 A 1 
ATOM 3118 C CB  . VAL A 1 398 ? -2.817  30.593  -4.120  1.00 87.80 398 A 1 
ATOM 3119 C CG1 . VAL A 1 398 ? -3.814  31.221  -3.131  1.00 81.70 398 A 1 
ATOM 3120 C CG2 . VAL A 1 398 ? -2.859  31.450  -5.392  1.00 82.50 398 A 1 
ATOM 3121 N N   . LEU A 1 399 ? -1.432  28.537  -2.062  1.00 86.91 399 A 1 
ATOM 3122 C CA  . LEU A 1 399 ? -1.393  27.829  -0.779  1.00 83.82 399 A 1 
ATOM 3123 C C   . LEU A 1 399 ? -0.030  27.960  -0.090  1.00 84.03 399 A 1 
ATOM 3124 O O   . LEU A 1 399 ? 0.014   28.095  1.134   1.00 83.09 399 A 1 
ATOM 3125 C CB  . LEU A 1 399 ? -1.759  26.357  -0.995  1.00 83.63 399 A 1 
ATOM 3126 C CG  . LEU A 1 399 ? -3.246  26.126  -1.315  1.00 80.58 399 A 1 
ATOM 3127 C CD1 . LEU A 1 399 ? -3.437  24.675  -1.751  1.00 75.23 399 A 1 
ATOM 3128 C CD2 . LEU A 1 399 ? -4.145  26.369  -0.096  1.00 74.24 399 A 1 
ATOM 3129 N N   . THR A 1 400 ? 1.061   27.945  -0.856  1.00 84.79 400 A 1 
ATOM 3130 C CA  . THR A 1 400 ? 2.422   28.136  -0.332  1.00 83.28 400 A 1 
ATOM 3131 C C   . THR A 1 400 ? 2.574   29.533  0.268   1.00 82.57 400 A 1 
ATOM 3132 O O   . THR A 1 400 ? 2.940   29.650  1.437   1.00 81.58 400 A 1 
ATOM 3133 C CB  . THR A 1 400 ? 3.479   27.886  -1.416  1.00 83.76 400 A 1 
ATOM 3134 O OG1 . THR A 1 400 ? 3.303   26.592  -1.954  1.00 75.19 400 A 1 
ATOM 3135 C CG2 . THR A 1 400 ? 4.904   27.941  -0.870  1.00 75.29 400 A 1 
ATOM 3136 N N   . ASP A 1 401 ? 2.164   30.565  -0.458  1.00 82.03 401 A 1 
ATOM 3137 C CA  . ASP A 1 401 ? 2.220   31.960  -0.001  1.00 80.68 401 A 1 
ATOM 3138 C C   . ASP A 1 401 ? 1.399   32.167  1.285   1.00 79.54 401 A 1 
ATOM 3139 O O   . ASP A 1 401 ? 1.820   32.872  2.207   1.00 78.72 401 A 1 
ATOM 3140 C CB  . ASP A 1 401 ? 1.685   32.888  -1.108  1.00 81.99 401 A 1 
ATOM 3141 C CG  . ASP A 1 401 ? 2.488   32.898  -2.420  1.00 80.25 401 A 1 
ATOM 3142 O OD1 . ASP A 1 401 ? 3.617   32.363  -2.469  1.00 76.83 401 A 1 
ATOM 3143 O OD2 . ASP A 1 401 ? 1.948   33.445  -3.410  1.00 78.47 401 A 1 
ATOM 3144 N N   . LYS A 1 402 ? 0.237   31.505  1.401   1.00 79.69 402 A 1 
ATOM 3145 C CA  . LYS A 1 402 ? -0.588  31.545  2.623   1.00 75.08 402 A 1 
ATOM 3146 C C   . LYS A 1 402 ? 0.091   30.872  3.815   1.00 74.24 402 A 1 
ATOM 3147 O O   . LYS A 1 402 ? 0.041   31.411  4.918   1.00 73.78 402 A 1 
ATOM 3148 C CB  . LYS A 1 402 ? -1.964  30.913  2.368   1.00 74.33 402 A 1 
ATOM 3149 C CG  . LYS A 1 402 ? -2.896  31.876  1.616   1.00 69.28 402 A 1 
ATOM 3150 C CD  . LYS A 1 402 ? -4.295  31.263  1.478   1.00 67.12 402 A 1 
ATOM 3151 C CE  . LYS A 1 402 ? -5.229  32.278  0.815   1.00 60.72 402 A 1 
ATOM 3152 N NZ  . LYS A 1 402 ? -6.645  31.838  0.869   1.00 54.05 402 A 1 
ATOM 3153 N N   . ILE A 1 403 ? 0.726   29.714  3.614   1.00 76.09 403 A 1 
ATOM 3154 C CA  . ILE A 1 403 ? 1.459   29.014  4.680   1.00 73.78 403 A 1 
ATOM 3155 C C   . ILE A 1 403 ? 2.659   29.845  5.148   1.00 72.45 403 A 1 
ATOM 3156 O O   . ILE A 1 403 ? 2.922   29.917  6.350   1.00 68.64 403 A 1 
ATOM 3157 C CB  . ILE A 1 403 ? 1.879   27.600  4.205   1.00 72.64 403 A 1 
ATOM 3158 C CG1 . ILE A 1 403 ? 0.621   26.706  4.098   1.00 67.69 403 A 1 
ATOM 3159 C CG2 . ILE A 1 403 ? 2.902   26.952  5.158   1.00 68.16 403 A 1 
ATOM 3160 C CD1 . ILE A 1 403 ? 0.871   25.374  3.377   1.00 63.67 403 A 1 
ATOM 3161 N N   . GLU A 1 404 ? 3.367   30.486  4.229   1.00 70.49 404 A 1 
ATOM 3162 C CA  . GLU A 1 404 ? 4.483   31.378  4.558   1.00 69.13 404 A 1 
ATOM 3163 C C   . GLU A 1 404 ? 4.010   32.627  5.317   1.00 66.99 404 A 1 
ATOM 3164 O O   . GLU A 1 404 ? 4.626   33.005  6.316   1.00 64.21 404 A 1 
ATOM 3165 C CB  . GLU A 1 404 ? 5.233   31.774  3.281   1.00 68.87 404 A 1 
ATOM 3166 C CG  . GLU A 1 404 ? 6.037   30.600  2.701   1.00 64.21 404 A 1 
ATOM 3167 C CD  . GLU A 1 404 ? 6.877   30.980  1.469   1.00 61.17 404 A 1 
ATOM 3168 O OE1 . GLU A 1 404 ? 7.578   30.069  0.969   1.00 55.45 404 A 1 
ATOM 3169 O OE2 . GLU A 1 404 ? 6.877   32.169  1.082   1.00 56.91 404 A 1 
ATOM 3170 N N   . ALA A 1 405 ? 2.877   33.216  4.918   1.00 69.26 405 A 1 
ATOM 3171 C CA  . ALA A 1 405 ? 2.276   34.365  5.601   1.00 66.59 405 A 1 
ATOM 3172 C C   . ALA A 1 405 ? 1.795   34.039  7.029   1.00 64.81 405 A 1 
ATOM 3173 O O   . ALA A 1 405 ? 1.855   34.898  7.911   1.00 61.74 405 A 1 
ATOM 3174 C CB  . ALA A 1 405 ? 1.131   34.895  4.733   1.00 66.50 405 A 1 
ATOM 3175 N N   . GLU A 1 406 ? 1.358   32.792  7.283   1.00 63.73 406 A 1 
ATOM 3176 C CA  . GLU A 1 406 ? 0.972   32.310  8.622   1.00 60.55 406 A 1 
ATOM 3177 C C   . GLU A 1 406 ? 2.179   31.947  9.520   1.00 56.80 406 A 1 
ATOM 3178 O O   . GLU A 1 406 ? 1.990   31.506  10.654  1.00 51.97 406 A 1 
ATOM 3179 C CB  . GLU A 1 406 ? -0.041  31.156  8.505   1.00 58.87 406 A 1 
ATOM 3180 C CG  . GLU A 1 406 ? -1.441  31.643  8.073   1.00 54.28 406 A 1 
ATOM 3181 C CD  . GLU A 1 406 ? -2.517  30.531  8.059   1.00 51.04 406 A 1 
ATOM 3182 O OE1 . GLU A 1 406 ? -3.703  30.876  7.824   1.00 47.87 406 A 1 
ATOM 3183 O OE2 . GLU A 1 406 ? -2.194  29.350  8.322   1.00 48.03 406 A 1 
ATOM 3184 N N   . GLY A 1 407 ? 3.413   32.166  9.055   1.00 58.79 407 A 1 
ATOM 3185 C CA  . GLY A 1 407 ? 4.619   31.979  9.868   1.00 55.46 407 A 1 
ATOM 3186 C C   . GLY A 1 407 ? 5.107   30.530  9.917   1.00 55.67 407 A 1 
ATOM 3187 O O   . GLY A 1 407 ? 5.331   30.004  11.003  1.00 51.04 407 A 1 
ATOM 3188 N N   . GLY A 1 408 ? 5.255   29.898  8.754   1.00 55.44 408 A 1 
ATOM 3189 C CA  . GLY A 1 408 ? 5.664   28.506  8.522   1.00 53.67 408 A 1 
ATOM 3190 C C   . GLY A 1 408 ? 6.423   27.841  9.678   1.00 54.23 408 A 1 
ATOM 3191 O O   . GLY A 1 408 ? 7.565   28.182  9.979   1.00 50.67 408 A 1 
ATOM 3192 N N   . ALA A 1 409 ? 5.769   26.866  10.327  1.00 54.09 409 A 1 
ATOM 3193 C CA  . ALA A 1 409 ? 6.313   26.177  11.490  1.00 52.51 409 A 1 
ATOM 3194 C C   . ALA A 1 409 ? 7.507   25.283  11.100  1.00 53.07 409 A 1 
ATOM 3195 O O   . ALA A 1 409 ? 7.339   24.134  10.697  1.00 49.22 409 A 1 
ATOM 3196 C CB  . ALA A 1 409 ? 5.181   25.395  12.169  1.00 47.66 409 A 1 
ATOM 3197 N N   . THR A 1 410 ? 8.730   25.780  11.307  1.00 50.63 410 A 1 
ATOM 3198 C CA  . THR A 1 410 ? 9.987   25.000  11.337  1.00 49.90 410 A 1 
ATOM 3199 C C   . THR A 1 410 ? 10.183  24.235  12.658  1.00 51.93 410 A 1 
ATOM 3200 O O   . THR A 1 410 ? 11.283  23.805  12.987  1.00 48.22 410 A 1 
ATOM 3201 C CB  . THR A 1 410 ? 11.206  25.900  11.032  1.00 44.43 410 A 1 
ATOM 3202 O OG1 . THR A 1 410 ? 10.994  27.214  11.499  1.00 39.58 410 A 1 
ATOM 3203 C CG2 . THR A 1 410 ? 11.473  25.992  9.532   1.00 36.36 410 A 1 
ATOM 3204 N N   . GLY A 1 411 ? 9.121   24.066  13.449  1.00 58.05 411 A 1 
ATOM 3205 C CA  . GLY A 1 411 ? 9.134   23.315  14.703  1.00 59.41 411 A 1 
ATOM 3206 C C   . GLY A 1 411 ? 8.903   21.818  14.492  1.00 62.67 411 A 1 
ATOM 3207 O O   . GLY A 1 411 ? 8.200   21.408  13.573  1.00 59.28 411 A 1 
ATOM 3208 N N   . VAL A 1 412 ? 9.464   21.003  15.376  1.00 63.18 412 A 1 
ATOM 3209 C CA  . VAL A 1 412 ? 9.175   19.561  15.455  1.00 66.01 412 A 1 
ATOM 3210 C C   . VAL A 1 412 ? 7.680   19.365  15.709  1.00 70.39 412 A 1 
ATOM 3211 O O   . VAL A 1 412 ? 7.164   19.830  16.726  1.00 66.36 412 A 1 
ATOM 3212 C CB  . VAL A 1 412 ? 9.991   18.907  16.584  1.00 60.39 412 A 1 
ATOM 3213 C CG1 . VAL A 1 412 ? 9.628   17.429  16.786  1.00 53.01 412 A 1 
ATOM 3214 C CG2 . VAL A 1 412 ? 11.495  19.018  16.300  1.00 55.22 412 A 1 
ATOM 3215 N N   . ASP A 1 413 ? 6.988   18.639  14.820  1.00 69.19 413 A 1 
ATOM 3216 C CA  . ASP A 1 413 ? 5.583   18.281  15.017  1.00 73.52 413 A 1 
ATOM 3217 C C   . ASP A 1 413 ? 5.478   17.108  16.006  1.00 77.66 413 A 1 
ATOM 3218 O O   . ASP A 1 413 ? 5.419   15.930  15.641  1.00 76.77 413 A 1 
ATOM 3219 C CB  . ASP A 1 413 ? 4.882   18.035  13.676  1.00 69.27 413 A 1 
ATOM 3220 C CG  . ASP A 1 413 ? 3.356   17.943  13.829  1.00 64.30 413 A 1 
ATOM 3221 O OD1 . ASP A 1 413 ? 2.876   17.717  14.968  1.00 62.02 413 A 1 
ATOM 3222 O OD2 . ASP A 1 413 ? 2.665   18.099  12.798  1.00 60.24 413 A 1 
ATOM 3223 N N   . SER A 1 414 ? 5.488   17.437  17.295  1.00 75.06 414 A 1 
ATOM 3224 C CA  . SER A 1 414 ? 5.386   16.448  18.370  1.00 77.02 414 A 1 
ATOM 3225 C C   . SER A 1 414 ? 4.059   15.686  18.362  1.00 79.44 414 A 1 
ATOM 3226 O O   . SER A 1 414 ? 4.029   14.525  18.764  1.00 78.02 414 A 1 
ATOM 3227 C CB  . SER A 1 414 ? 5.592   17.122  19.728  1.00 73.78 414 A 1 
ATOM 3228 O OG  . SER A 1 414 ? 4.629   18.133  19.957  1.00 63.64 414 A 1 
ATOM 3229 N N   . GLN A 1 415 ? 2.973   16.305  17.881  1.00 80.19 415 A 1 
ATOM 3230 C CA  . GLN A 1 415 ? 1.659   15.669  17.820  1.00 80.65 415 A 1 
ATOM 3231 C C   . GLN A 1 415 ? 1.581   14.649  16.672  1.00 83.02 415 A 1 
ATOM 3232 O O   . GLN A 1 415 ? 1.054   13.550  16.862  1.00 82.57 415 A 1 
ATOM 3233 C CB  . GLN A 1 415 ? 0.582   16.758  17.691  1.00 77.36 415 A 1 
ATOM 3234 C CG  . GLN A 1 415 ? -0.831  16.159  17.755  1.00 67.99 415 A 1 
ATOM 3235 C CD  . GLN A 1 415 ? -1.945  17.198  17.713  1.00 62.43 415 A 1 
ATOM 3236 O OE1 . GLN A 1 415 ? -1.760  18.400  17.695  1.00 55.24 415 A 1 
ATOM 3237 N NE2 . GLN A 1 415 ? -3.187  16.757  17.706  1.00 50.67 415 A 1 
ATOM 3238 N N   . ALA A 1 416 ? 2.138   14.978  15.500  1.00 81.65 416 A 1 
ATOM 3239 C CA  . ALA A 1 416 ? 2.278   14.031  14.397  1.00 82.82 416 A 1 
ATOM 3240 C C   . ALA A 1 416 ? 3.141   12.836  14.812  1.00 85.55 416 A 1 
ATOM 3241 O O   . ALA A 1 416 ? 2.783   11.694  14.531  1.00 85.31 416 A 1 
ATOM 3242 C CB  . ALA A 1 416 ? 2.872   14.751  13.184  1.00 80.93 416 A 1 
ATOM 3243 N N   . LEU A 1 417 ? 4.228   13.080  15.554  1.00 83.80 417 A 1 
ATOM 3244 C CA  . LEU A 1 417 ? 5.106   12.022  16.044  1.00 85.67 417 A 1 
ATOM 3245 C C   . LEU A 1 417 ? 4.417   11.103  17.068  1.00 87.31 417 A 1 
ATOM 3246 O O   . LEU A 1 417 ? 4.568   9.887   16.983  1.00 86.62 417 A 1 
ATOM 3247 C CB  . LEU A 1 417 ? 6.364   12.678  16.625  1.00 84.10 417 A 1 
ATOM 3248 C CG  . LEU A 1 417 ? 7.489   11.672  16.905  1.00 79.39 417 A 1 
ATOM 3249 C CD1 . LEU A 1 417 ? 8.078   11.101  15.615  1.00 73.24 417 A 1 
ATOM 3250 C CD2 . LEU A 1 417 ? 8.607   12.384  17.653  1.00 74.51 417 A 1 
ATOM 3251 N N   . ASP A 1 418 ? 3.639   11.662  18.006  1.00 87.25 418 A 1 
ATOM 3252 C CA  . ASP A 1 418 ? 2.846   10.884  18.972  1.00 87.80 418 A 1 
ATOM 3253 C C   . ASP A 1 418 ? 1.814   9.990   18.269  1.00 89.33 418 A 1 
ATOM 3254 O O   . ASP A 1 418 ? 1.680   8.807   18.595  1.00 89.13 418 A 1 
ATOM 3255 C CB  . ASP A 1 418 ? 2.143   11.840  19.969  1.00 86.13 418 A 1 
ATOM 3256 C CG  . ASP A 1 418 ? 3.014   12.223  21.172  1.00 80.48 418 A 1 
ATOM 3257 O OD1 . ASP A 1 418 ? 3.882   11.420  21.569  1.00 75.38 418 A 1 
ATOM 3258 O OD2 . ASP A 1 418 ? 2.807   13.265  21.834  1.00 74.22 418 A 1 
ATOM 3259 N N   . THR A 1 419 ? 1.113   10.540  17.274  1.00 88.91 419 A 1 
ATOM 3260 C CA  . THR A 1 419 ? 0.120   9.807   16.471  1.00 88.86 419 A 1 
ATOM 3261 C C   . THR A 1 419 ? 0.790   8.684   15.686  1.00 90.76 419 A 1 
ATOM 3262 O O   . THR A 1 419 ? 0.377   7.528   15.780  1.00 90.51 419 A 1 
ATOM 3263 C CB  . THR A 1 419 ? -0.622  10.760  15.519  1.00 86.61 419 A 1 
ATOM 3264 O OG1 . THR A 1 419 ? -1.179  11.831  16.251  1.00 77.30 419 A 1 
ATOM 3265 C CG2 . THR A 1 419 ? -1.768  10.066  14.784  1.00 76.16 419 A 1 
ATOM 3266 N N   . GLU A 1 420 ? 1.877   8.990   14.982  1.00 90.19 420 A 1 
ATOM 3267 C CA  . GLU A 1 420 ? 2.622   8.013   14.189  1.00 91.38 420 A 1 
ATOM 3268 C C   . GLU A 1 420 ? 3.231   6.909   15.059  1.00 92.59 420 A 1 
ATOM 3269 O O   . GLU A 1 420 ? 3.208   5.743   14.680  1.00 92.08 420 A 1 
ATOM 3270 C CB  . GLU A 1 420 ? 3.714   8.745   13.405  1.00 90.98 420 A 1 
ATOM 3271 C CG  . GLU A 1 420 ? 4.433   7.827   12.406  1.00 87.81 420 A 1 
ATOM 3272 C CD  . GLU A 1 420 ? 3.539   7.329   11.262  1.00 89.66 420 A 1 
ATOM 3273 O OE1 . GLU A 1 420 ? 3.989   6.418   10.538  1.00 82.57 420 A 1 
ATOM 3274 O OE2 . GLU A 1 420 ? 2.457   7.883   10.997  1.00 84.71 420 A 1 
ATOM 3275 N N   . PHE A 1 421 ? 3.717   7.229   16.255  1.00 92.54 421 A 1 
ATOM 3276 C CA  . PHE A 1 421 ? 4.208   6.210   17.179  1.00 93.35 421 A 1 
ATOM 3277 C C   . PHE A 1 421 ? 3.087   5.254   17.629  1.00 93.82 421 A 1 
ATOM 3278 O O   . PHE A 1 421 ? 3.299   4.044   17.747  1.00 93.28 421 A 1 
ATOM 3279 C CB  . PHE A 1 421 ? 4.879   6.894   18.371  1.00 93.45 421 A 1 
ATOM 3280 C CG  . PHE A 1 421 ? 5.624   5.910   19.242  1.00 93.82 421 A 1 
ATOM 3281 C CD1 . PHE A 1 421 ? 4.985   5.315   20.340  1.00 91.40 421 A 1 
ATOM 3282 C CD2 . PHE A 1 421 ? 6.947   5.559   18.923  1.00 91.81 421 A 1 
ATOM 3283 C CE1 . PHE A 1 421 ? 5.672   4.374   21.124  1.00 91.56 421 A 1 
ATOM 3284 C CE2 . PHE A 1 421 ? 7.634   4.621   19.708  1.00 91.64 421 A 1 
ATOM 3285 C CZ  . PHE A 1 421 ? 6.995   4.031   20.810  1.00 92.86 421 A 1 
ATOM 3286 N N   . GLY A 1 422 ? 1.872   5.771   17.834  1.00 92.90 422 A 1 
ATOM 3287 C CA  . GLY A 1 422 ? 0.670   4.960   18.047  1.00 92.63 422 A 1 
ATOM 3288 C C   . GLY A 1 422 ? 0.394   4.018   16.875  1.00 93.34 422 A 1 
ATOM 3289 O O   . GLY A 1 422 ? 0.183   2.817   17.092  1.00 92.83 422 A 1 
ATOM 3290 N N   . THR A 1 423 ? 0.484   4.521   15.648  1.00 94.09 423 A 1 
ATOM 3291 C CA  . THR A 1 423 ? 0.353   3.745   14.406  1.00 94.42 423 A 1 
ATOM 3292 C C   . THR A 1 423 ? 1.413   2.645   14.315  1.00 95.14 423 A 1 
ATOM 3293 O O   . THR A 1 423 ? 1.074   1.481   14.098  1.00 94.62 423 A 1 
ATOM 3294 C CB  . THR A 1 423 ? 0.424   4.686   13.194  1.00 93.43 423 A 1 
ATOM 3295 O OG1 . THR A 1 423 ? -0.614  5.626   13.271  1.00 87.53 423 A 1 
ATOM 3296 C CG2 . THR A 1 423 ? 0.262   3.955   11.872  1.00 87.71 423 A 1 
ATOM 3297 N N   . ILE A 1 424 ? 2.687   2.942   14.591  1.00 95.38 424 A 1 
ATOM 3298 C CA  . ILE A 1 424 ? 3.777   1.949   14.628  1.00 95.93 424 A 1 
ATOM 3299 C C   . ILE A 1 424 ? 3.494   0.842   15.649  1.00 96.25 424 A 1 
ATOM 3300 O O   . ILE A 1 424 ? 3.706   -0.340  15.371  1.00 95.74 424 A 1 
ATOM 3301 C CB  . ILE A 1 424 ? 5.125   2.647   14.918  1.00 95.55 424 A 1 
ATOM 3302 C CG1 . ILE A 1 424 ? 5.576   3.546   13.740  1.00 92.52 424 A 1 
ATOM 3303 C CG2 . ILE A 1 424 ? 6.239   1.638   15.266  1.00 92.74 424 A 1 
ATOM 3304 C CD1 . ILE A 1 424 ? 5.853   2.826   12.423  1.00 81.26 424 A 1 
ATOM 3305 N N   . ARG A 1 425 ? 2.963   1.188   16.830  1.00 95.97 425 A 1 
ATOM 3306 C CA  . ARG A 1 425 ? 2.569   0.200   17.841  1.00 95.79 425 A 1 
ATOM 3307 C C   . ARG A 1 425 ? 1.439   -0.708  17.350  1.00 95.90 425 A 1 
ATOM 3308 O O   . ARG A 1 425 ? 1.408   -1.887  17.713  1.00 94.99 425 A 1 
ATOM 3309 C CB  . ARG A 1 425 ? 2.205   0.938   19.139  1.00 94.76 425 A 1 
ATOM 3310 C CG  . ARG A 1 425 ? 1.966   -0.014  20.314  1.00 85.53 425 A 1 
ATOM 3311 C CD  . ARG A 1 425 ? 1.598   0.789   21.563  1.00 84.26 425 A 1 
ATOM 3312 N NE  . ARG A 1 425 ? 1.408   -0.074  22.751  1.00 73.76 425 A 1 
ATOM 3313 C CZ  . ARG A 1 425 ? 1.109   0.354   23.968  1.00 68.80 425 A 1 
ATOM 3314 N NH1 . ARG A 1 425 ? 0.863   1.609   24.226  1.00 61.72 425 A 1 
ATOM 3315 N NH2 . ARG A 1 425 ? 1.065   -0.475  24.974  1.00 57.00 425 A 1 
ATOM 3316 N N   . GLN A 1 426 ? 0.500   -0.194  16.555  1.00 95.30 426 A 1 
ATOM 3317 C CA  . GLN A 1 426 ? -0.548  -0.992  15.913  1.00 95.15 426 A 1 
ATOM 3318 C C   . GLN A 1 426 ? 0.036   -1.902  14.823  1.00 95.98 426 A 1 
ATOM 3319 O O   . GLN A 1 426 ? -0.213  -3.109  14.863  1.00 95.26 426 A 1 
ATOM 3320 C CB  . GLN A 1 426 ? -1.650  -0.096  15.343  1.00 93.67 426 A 1 
ATOM 3321 C CG  . GLN A 1 426 ? -2.458  0.671   16.404  1.00 85.43 426 A 1 
ATOM 3322 C CD  . GLN A 1 426 ? -3.517  1.550   15.745  1.00 80.18 426 A 1 
ATOM 3323 O OE1 . GLN A 1 426 ? -4.068  1.190   14.722  1.00 72.53 426 A 1 
ATOM 3324 N NE2 . GLN A 1 426 ? -3.844  2.706   16.274  1.00 68.16 426 A 1 
ATOM 3325 N N   . MET A 1 427 ? 0.887   -1.374  13.934  1.00 95.72 427 A 1 
ATOM 3326 C CA  . MET A 1 427 ? 1.600   -2.163  12.919  1.00 96.19 427 A 1 
ATOM 3327 C C   . MET A 1 427 ? 2.378   -3.318  13.556  1.00 96.79 427 A 1 
ATOM 3328 O O   . MET A 1 427 ? 2.237   -4.464  13.131  1.00 96.59 427 A 1 
ATOM 3329 C CB  . MET A 1 427 ? 2.586   -1.286  12.142  1.00 95.86 427 A 1 
ATOM 3330 C CG  . MET A 1 427 ? 1.947   -0.215  11.263  1.00 94.57 427 A 1 
ATOM 3331 S SD  . MET A 1 427 ? 3.217   0.786   10.449  1.00 93.50 427 A 1 
ATOM 3332 C CE  . MET A 1 427 ? 2.168   2.004   9.623   1.00 86.42 427 A 1 
ATOM 3333 N N   . ALA A 1 428 ? 3.122   -3.054  14.635  1.00 96.67 428 A 1 
ATOM 3334 C CA  . ALA A 1 428 ? 3.861   -4.073  15.378  1.00 96.87 428 A 1 
ATOM 3335 C C   . ALA A 1 428 ? 2.948   -5.210  15.867  1.00 96.91 428 A 1 
ATOM 3336 O O   . ALA A 1 428 ? 3.279   -6.385  15.722  1.00 96.02 428 A 1 
ATOM 3337 C CB  . ALA A 1 428 ? 4.581   -3.396  16.552  1.00 96.64 428 A 1 
ATOM 3338 N N   . LYS A 1 429 ? 1.763   -4.885  16.410  1.00 96.32 429 A 1 
ATOM 3339 C CA  . LYS A 1 429 ? 0.783   -5.904  16.837  1.00 96.23 429 A 1 
ATOM 3340 C C   . LYS A 1 429 ? 0.246   -6.717  15.659  1.00 96.60 429 A 1 
ATOM 3341 O O   . LYS A 1 429 ? 0.049   -7.921  15.810  1.00 95.47 429 A 1 
ATOM 3342 C CB  . LYS A 1 429 ? -0.390  -5.245  17.569  1.00 95.01 429 A 1 
ATOM 3343 C CG  . LYS A 1 429 ? -0.013  -4.714  18.957  1.00 89.54 429 A 1 
ATOM 3344 C CD  . LYS A 1 429 ? -1.210  -3.943  19.511  1.00 85.48 429 A 1 
ATOM 3345 C CE  . LYS A 1 429 ? -0.900  -3.353  20.885  1.00 75.87 429 A 1 
ATOM 3346 N NZ  . LYS A 1 429 ? -2.067  -2.569  21.375  1.00 67.83 429 A 1 
ATOM 3347 N N   . MET A 1 430 ? -0.004  -6.074  14.517  1.00 96.16 430 A 1 
ATOM 3348 C CA  . MET A 1 430 ? -0.527  -6.732  13.318  1.00 96.12 430 A 1 
ATOM 3349 C C   . MET A 1 430 ? 0.509   -7.654  12.670  1.00 96.73 430 A 1 
ATOM 3350 O O   . MET A 1 430 ? 0.157   -8.772  12.311  1.00 95.70 430 A 1 
ATOM 3351 C CB  . MET A 1 430 ? -1.022  -5.687  12.313  1.00 95.27 430 A 1 
ATOM 3352 C CG  . MET A 1 430 ? -2.292  -4.977  12.792  1.00 92.44 430 A 1 
ATOM 3353 S SD  . MET A 1 430 ? -2.922  -3.708  11.666  1.00 85.94 430 A 1 
ATOM 3354 C CE  . MET A 1 430 ? -3.448  -4.720  10.251  1.00 73.28 430 A 1 
ATOM 3355 N N   . THR A 1 431 ? 1.776   -7.241  12.583  1.00 96.31 431 A 1 
ATOM 3356 C CA  . THR A 1 431 ? 2.858   -8.079  12.030  1.00 96.46 431 A 1 
ATOM 3357 C C   . THR A 1 431 ? 3.146   -9.306  12.893  1.00 96.41 431 A 1 
ATOM 3358 O O   . THR A 1 431 ? 3.503   -10.363 12.372  1.00 94.75 431 A 1 
ATOM 3359 C CB  . THR A 1 431 ? 4.163   -7.291  11.841  1.00 96.17 431 A 1 
ATOM 3360 O OG1 . THR A 1 431 ? 4.609   -6.729  13.054  1.00 90.85 431 A 1 
ATOM 3361 C CG2 . THR A 1 431 ? 4.032   -6.157  10.829  1.00 90.68 431 A 1 
ATOM 3362 N N   . ILE A 1 432 ? 2.965   -9.200  14.220  1.00 96.32 432 A 1 
ATOM 3363 C CA  . ILE A 1 432 ? 3.173   -10.311 15.161  1.00 96.31 432 A 1 
ATOM 3364 C C   . ILE A 1 432 ? 1.944   -11.234 15.220  1.00 95.90 432 A 1 
ATOM 3365 O O   . ILE A 1 432 ? 2.068   -12.443 15.422  1.00 92.36 432 A 1 
ATOM 3366 C CB  . ILE A 1 432 ? 3.524   -9.751  16.555  1.00 95.96 432 A 1 
ATOM 3367 C CG1 . ILE A 1 432 ? 4.833   -8.928  16.560  1.00 93.33 432 A 1 
ATOM 3368 C CG2 . ILE A 1 432 ? 3.679   -10.900 17.568  1.00 93.01 432 A 1 
ATOM 3369 C CD1 . ILE A 1 432 ? 4.955   -8.000  17.773  1.00 89.07 432 A 1 
ATOM 3370 N N   . GLY A 1 433 ? 0.732   -10.672 15.086  1.00 94.59 433 A 1 
ATOM 3371 C CA  . GLY A 1 433 ? -0.513  -11.416 15.244  1.00 94.26 433 A 1 
ATOM 3372 C C   . GLY A 1 433 ? -0.845  -11.763 16.702  1.00 94.42 433 A 1 
ATOM 3373 O O   . GLY A 1 433 ? -0.109  -11.470 17.647  1.00 91.86 433 A 1 
ATOM 3374 N N   . ARG A 1 434 ? -2.009  -12.394 16.910  1.00 93.42 434 A 1 
ATOM 3375 C CA  . ARG A 1 434 ? -2.557  -12.657 18.261  1.00 93.17 434 A 1 
ATOM 3376 C C   . ARG A 1 434 ? -1.753  -13.671 19.078  1.00 93.46 434 A 1 
ATOM 3377 O O   . ARG A 1 434 ? -1.743  -13.586 20.299  1.00 89.25 434 A 1 
ATOM 3378 C CB  . ARG A 1 434 ? -4.018  -13.130 18.161  1.00 91.34 434 A 1 
ATOM 3379 C CG  . ARG A 1 434 ? -4.967  -12.040 17.645  1.00 84.19 434 A 1 
ATOM 3380 C CD  . ARG A 1 434 ? -6.410  -12.553 17.667  1.00 78.63 434 A 1 
ATOM 3381 N NE  . ARG A 1 434 ? -7.355  -11.535 17.164  1.00 69.67 434 A 1 
ATOM 3382 C CZ  . ARG A 1 434 ? -8.675  -11.647 17.125  1.00 61.31 434 A 1 
ATOM 3383 N NH1 . ARG A 1 434 ? -9.295  -12.710 17.563  1.00 53.00 434 A 1 
ATOM 3384 N NH2 . ARG A 1 434 ? -9.404  -10.680 16.632  1.00 54.41 434 A 1 
ATOM 3385 N N   . GLN A 1 435 ? -1.130  -14.640 18.413  1.00 91.63 435 A 1 
ATOM 3386 C CA  . GLN A 1 435 ? -0.390  -15.732 19.059  1.00 91.73 435 A 1 
ATOM 3387 C C   . GLN A 1 435 ? 1.133   -15.570 18.960  1.00 92.65 435 A 1 
ATOM 3388 O O   . GLN A 1 435 ? 1.878   -16.386 19.502  1.00 86.28 435 A 1 
ATOM 3389 C CB  . GLN A 1 435 ? -0.834  -17.078 18.462  1.00 89.36 435 A 1 
ATOM 3390 C CG  . GLN A 1 435 ? -2.311  -17.397 18.752  1.00 82.82 435 A 1 
ATOM 3391 C CD  . GLN A 1 435 ? -2.725  -18.782 18.253  1.00 77.20 435 A 1 
ATOM 3392 O OE1 . GLN A 1 435 ? -1.990  -19.499 17.604  1.00 70.25 435 A 1 
ATOM 3393 N NE2 . GLN A 1 435 ? -3.932  -19.216 18.537  1.00 67.34 435 A 1 
ATOM 3394 N N   . GLY A 1 436 ? 1.602   -14.530 18.264  1.00 93.03 436 A 1 
ATOM 3395 C CA  . GLY A 1 436 ? 3.024   -14.285 18.068  1.00 93.65 436 A 1 
ATOM 3396 C C   . GLY A 1 436 ? 3.727   -13.718 19.308  1.00 94.38 436 A 1 
ATOM 3397 O O   . GLY A 1 436 ? 3.125   -13.377 20.332  1.00 91.99 436 A 1 
ATOM 3398 N N   . ASN A 1 437 ? 5.039   -13.604 19.217  1.00 93.92 437 A 1 
ATOM 3399 C CA  . ASN A 1 437 ? 5.878   -13.098 20.299  1.00 94.95 437 A 1 
ATOM 3400 C C   . ASN A 1 437 ? 5.872   -11.557 20.351  1.00 95.22 437 A 1 
ATOM 3401 O O   . ASN A 1 437 ? 6.640   -10.901 19.652  1.00 92.90 437 A 1 
ATOM 3402 C CB  . ASN A 1 437 ? 7.289   -13.696 20.156  1.00 93.67 437 A 1 
ATOM 3403 C CG  . ASN A 1 437 ? 8.224   -13.237 21.259  1.00 93.24 437 A 1 
ATOM 3404 O OD1 . ASN A 1 437 ? 7.861   -12.484 22.149  1.00 87.17 437 A 1 
ATOM 3405 N ND2 . ASN A 1 437 ? 9.453   -13.692 21.265  1.00 86.93 437 A 1 
ATOM 3406 N N   . GLN A 1 438 ? 5.072   -10.989 21.254  1.00 95.77 438 A 1 
ATOM 3407 C CA  . GLN A 1 438 ? 4.954   -9.540  21.481  1.00 95.85 438 A 1 
ATOM 3408 C C   . GLN A 1 438 ? 6.131   -8.914  22.267  1.00 96.32 438 A 1 
ATOM 3409 O O   . GLN A 1 438 ? 6.078   -7.732  22.611  1.00 94.62 438 A 1 
ATOM 3410 C CB  . GLN A 1 438 ? 3.618   -9.259  22.201  1.00 94.60 438 A 1 
ATOM 3411 C CG  . GLN A 1 438 ? 2.372   -9.707  21.413  1.00 89.86 438 A 1 
ATOM 3412 C CD  . GLN A 1 438 ? 2.079   -8.853  20.183  1.00 86.21 438 A 1 
ATOM 3413 O OE1 . GLN A 1 438 ? 2.497   -7.715  20.058  1.00 75.58 438 A 1 
ATOM 3414 N NE2 . GLN A 1 438 ? 1.318   -9.354  19.237  1.00 74.00 438 A 1 
ATOM 3415 N N   . PHE A 1 439 ? 7.166   -9.685  22.620  1.00 95.65 439 A 1 
ATOM 3416 C CA  . PHE A 1 439 ? 8.280   -9.155  23.411  1.00 95.94 439 A 1 
ATOM 3417 C C   . PHE A 1 439 ? 9.111   -8.157  22.586  1.00 96.12 439 A 1 
ATOM 3418 O O   . PHE A 1 439 ? 9.588   -8.523  21.516  1.00 94.47 439 A 1 
ATOM 3419 C CB  . PHE A 1 439 ? 9.143   -10.300 23.950  1.00 95.42 439 A 1 
ATOM 3420 C CG  . PHE A 1 439 ? 10.102  -9.868  25.042  1.00 95.77 439 A 1 
ATOM 3421 C CD1 . PHE A 1 439 ? 11.488  -9.843  24.805  1.00 91.96 439 A 1 
ATOM 3422 C CD2 . PHE A 1 439 ? 9.605   -9.501  26.304  1.00 92.34 439 A 1 
ATOM 3423 C CE1 . PHE A 1 439 ? 12.371  -9.473  25.834  1.00 91.68 439 A 1 
ATOM 3424 C CE2 . PHE A 1 439 ? 10.487  -9.125  27.331  1.00 91.63 439 A 1 
ATOM 3425 C CZ  . PHE A 1 439 ? 11.870  -9.118  27.099  1.00 94.01 439 A 1 
ATOM 3426 N N   . PRO A 1 440 ? 9.307   -6.910  23.044  1.00 95.66 440 A 1 
ATOM 3427 C CA  . PRO A 1 440 ? 9.800   -5.841  22.172  1.00 95.34 440 A 1 
ATOM 3428 C C   . PRO A 1 440 ? 11.322  -5.637  22.223  1.00 95.86 440 A 1 
ATOM 3429 O O   . PRO A 1 440 ? 11.829  -4.707  21.603  1.00 94.46 440 A 1 
ATOM 3430 C CB  . PRO A 1 440 ? 9.032   -4.608  22.651  1.00 94.18 440 A 1 
ATOM 3431 C CG  . PRO A 1 440 ? 8.979   -4.838  24.167  1.00 92.93 440 A 1 
ATOM 3432 C CD  . PRO A 1 440 ? 8.776   -6.342  24.278  1.00 94.74 440 A 1 
ATOM 3433 N N   . ILE A 1 441 ? 12.045  -6.446  22.991  1.00 96.17 441 A 1 
ATOM 3434 C CA  . ILE A 1 441 ? 13.502  -6.335  23.165  1.00 96.41 441 A 1 
ATOM 3435 C C   . ILE A 1 441 ? 14.167  -7.492  22.423  1.00 96.44 441 A 1 
ATOM 3436 O O   . ILE A 1 441 ? 13.741  -8.643  22.554  1.00 95.10 441 A 1 
ATOM 3437 C CB  . ILE A 1 441 ? 13.889  -6.305  24.663  1.00 95.87 441 A 1 
ATOM 3438 C CG1 . ILE A 1 441 ? 13.189  -5.145  25.409  1.00 93.69 441 A 1 
ATOM 3439 C CG2 . ILE A 1 441 ? 15.418  -6.195  24.828  1.00 93.14 441 A 1 
ATOM 3440 C CD1 . ILE A 1 441 ? 13.319  -5.212  26.940  1.00 89.82 441 A 1 
ATOM 3441 N N   . LEU A 1 442 ? 15.230  -7.201  21.679  1.00 96.79 442 A 1 
ATOM 3442 C CA  . LEU A 1 442 ? 16.028  -8.221  21.012  1.00 96.82 442 A 1 
ATOM 3443 C C   . LEU A 1 442 ? 16.845  -9.011  22.043  1.00 96.82 442 A 1 
ATOM 3444 O O   . LEU A 1 442 ? 17.670  -8.450  22.765  1.00 95.65 442 A 1 
ATOM 3445 C CB  . LEU A 1 442 ? 16.902  -7.555  19.939  1.00 96.28 442 A 1 
ATOM 3446 C CG  . LEU A 1 442 ? 17.614  -8.564  19.026  1.00 94.34 442 A 1 
ATOM 3447 C CD1 . LEU A 1 442 ? 16.633  -9.380  18.186  1.00 88.40 442 A 1 
ATOM 3448 C CD2 . LEU A 1 442 ? 18.535  -7.826  18.060  1.00 88.70 442 A 1 
ATOM 3449 N N   . THR A 1 443 ? 16.592  -10.320 22.121  1.00 96.21 443 A 1 
ATOM 3450 C CA  . THR A 1 443 ? 17.273  -11.232 23.056  1.00 95.86 443 A 1 
ATOM 3451 C C   . THR A 1 443 ? 17.618  -12.555 22.377  1.00 95.78 443 A 1 
ATOM 3452 O O   . THR A 1 443 ? 16.877  -13.032 21.519  1.00 94.55 443 A 1 
ATOM 3453 C CB  . THR A 1 443 ? 16.438  -11.533 24.315  1.00 94.57 443 A 1 
ATOM 3454 O OG1 . THR A 1 443 ? 15.294  -12.290 24.005  1.00 86.07 443 A 1 
ATOM 3455 C CG2 . THR A 1 443 ? 15.971  -10.292 25.072  1.00 85.82 443 A 1 
ATOM 3456 N N   . LYS A 1 444 ? 18.685  -13.201 22.840  1.00 95.88 444 A 1 
ATOM 3457 C CA  . LYS A 1 444 ? 19.117  -14.532 22.365  1.00 95.42 444 A 1 
ATOM 3458 C C   . LYS A 1 444 ? 18.068  -15.638 22.520  1.00 95.47 444 A 1 
ATOM 3459 O O   . LYS A 1 444 ? 18.141  -16.643 21.838  1.00 93.75 444 A 1 
ATOM 3460 C CB  . LYS A 1 444 ? 20.418  -14.927 23.080  1.00 93.99 444 A 1 
ATOM 3461 C CG  . LYS A 1 444 ? 20.238  -15.189 24.586  1.00 89.40 444 A 1 
ATOM 3462 C CD  . LYS A 1 444 ? 21.580  -15.497 25.254  1.00 86.79 444 A 1 
ATOM 3463 C CE  . LYS A 1 444 ? 21.368  -15.758 26.746  1.00 76.24 444 A 1 
ATOM 3464 N NZ  . LYS A 1 444 ? 22.661  -15.997 27.429  1.00 67.62 444 A 1 
ATOM 3465 N N   . GLU A 1 445 ? 17.108  -15.473 23.437  1.00 94.45 445 A 1 
ATOM 3466 C CA  . GLU A 1 445 ? 16.044  -16.458 23.684  1.00 93.76 445 A 1 
ATOM 3467 C C   . GLU A 1 445 ? 14.992  -16.494 22.570  1.00 94.12 445 A 1 
ATOM 3468 O O   . GLU A 1 445 ? 14.322  -17.508 22.394  1.00 91.45 445 A 1 
ATOM 3469 C CB  . GLU A 1 445 ? 15.328  -16.132 25.006  1.00 91.70 445 A 1 
ATOM 3470 C CG  . GLU A 1 445 ? 16.230  -16.284 26.237  1.00 80.06 445 A 1 
ATOM 3471 C CD  . GLU A 1 445 ? 15.526  -15.924 27.551  1.00 78.56 445 A 1 
ATOM 3472 O OE1 . GLU A 1 445 ? 16.229  -15.780 28.573  1.00 70.11 445 A 1 
ATOM 3473 O OE2 . GLU A 1 445 ? 14.288  -15.775 27.606  1.00 71.56 445 A 1 
ATOM 3474 N N   . TYR A 1 446 ? 14.813  -15.393 21.849  1.00 94.90 446 A 1 
ATOM 3475 C CA  . TYR A 1 446 ? 13.751  -15.221 20.856  1.00 94.99 446 A 1 
ATOM 3476 C C   . TYR A 1 446 ? 14.279  -14.942 19.449  1.00 95.03 446 A 1 
ATOM 3477 O O   . TYR A 1 446 ? 13.517  -15.053 18.492  1.00 92.38 446 A 1 
ATOM 3478 C CB  . TYR A 1 446 ? 12.811  -14.097 21.312  1.00 94.47 446 A 1 
ATOM 3479 C CG  . TYR A 1 446 ? 12.221  -14.241 22.704  1.00 94.57 446 A 1 
ATOM 3480 C CD1 . TYR A 1 446 ? 11.685  -15.470 23.134  1.00 90.58 446 A 1 
ATOM 3481 C CD2 . TYR A 1 446 ? 12.220  -13.137 23.580  1.00 90.81 446 A 1 
ATOM 3482 C CE1 . TYR A 1 446 ? 11.176  -15.606 24.437  1.00 90.31 446 A 1 
ATOM 3483 C CE2 . TYR A 1 446 ? 11.707  -13.267 24.885  1.00 90.15 446 A 1 
ATOM 3484 C CZ  . TYR A 1 446 ? 11.192  -14.505 25.320  1.00 91.53 446 A 1 
ATOM 3485 O OH  . TYR A 1 446 ? 10.724  -14.642 26.586  1.00 89.35 446 A 1 
ATOM 3486 N N   . PHE A 1 447 ? 15.546  -14.580 19.312  1.00 95.36 447 A 1 
ATOM 3487 C CA  . PHE A 1 447 ? 16.179  -14.339 18.023  1.00 95.46 447 A 1 
ATOM 3488 C C   . PHE A 1 447 ? 16.713  -15.651 17.436  1.00 95.06 447 A 1 
ATOM 3489 O O   . PHE A 1 447 ? 17.678  -16.219 17.940  1.00 92.71 447 A 1 
ATOM 3490 C CB  . PHE A 1 447 ? 17.277  -13.288 18.184  1.00 95.29 447 A 1 
ATOM 3491 C CG  . PHE A 1 447 ? 17.921  -12.919 16.869  1.00 96.18 447 A 1 
ATOM 3492 C CD1 . PHE A 1 447 ? 19.170  -13.456 16.513  1.00 93.02 447 A 1 
ATOM 3493 C CD2 . PHE A 1 447 ? 17.256  -12.056 15.980  1.00 93.65 447 A 1 
ATOM 3494 C CE1 . PHE A 1 447 ? 19.755  -13.123 15.285  1.00 93.47 447 A 1 
ATOM 3495 C CE2 . PHE A 1 447 ? 17.844  -11.723 14.749  1.00 93.56 447 A 1 
ATOM 3496 C CZ  . PHE A 1 447 ? 19.096  -12.253 14.404  1.00 95.06 447 A 1 
ATOM 3497 N N   . HIS A 1 448 ? 16.063  -16.108 16.354  1.00 95.23 448 A 1 
ATOM 3498 C CA  . HIS A 1 448 ? 16.377  -17.357 15.653  1.00 94.11 448 A 1 
ATOM 3499 C C   . HIS A 1 448 ? 16.490  -17.164 14.131  1.00 93.73 448 A 1 
ATOM 3500 O O   . HIS A 1 448 ? 16.379  -18.125 13.374  1.00 89.56 448 A 1 
ATOM 3501 C CB  . HIS A 1 448 ? 15.326  -18.416 16.021  1.00 92.47 448 A 1 
ATOM 3502 C CG  . HIS A 1 448 ? 15.214  -18.673 17.506  1.00 90.85 448 A 1 
ATOM 3503 N ND1 . HIS A 1 448 ? 16.256  -18.911 18.369  1.00 78.33 448 A 1 
ATOM 3504 C CD2 . HIS A 1 448 ? 14.066  -18.680 18.245  1.00 79.13 448 A 1 
ATOM 3505 C CE1 . HIS A 1 448 ? 15.748  -19.052 19.603  1.00 79.93 448 A 1 
ATOM 3506 N NE2 . HIS A 1 448 ? 14.410  -18.932 19.577  1.00 82.29 448 A 1 
ATOM 3507 N N   . CYS A 1 449 ? 16.655  -15.919 13.672  1.00 94.32 449 A 1 
ATOM 3508 C CA  . CYS A 1 449 ? 16.736  -15.605 12.250  1.00 94.05 449 A 1 
ATOM 3509 C C   . CYS A 1 449 ? 18.140  -15.885 11.715  1.00 94.39 449 A 1 
ATOM 3510 O O   . CYS A 1 449 ? 19.132  -15.560 12.367  1.00 92.05 449 A 1 
ATOM 3511 C CB  . CYS A 1 449 ? 16.358  -14.142 12.006  1.00 91.63 449 A 1 
ATOM 3512 S SG  . CYS A 1 449 ? 14.736  -13.781 12.726  1.00 86.05 449 A 1 
ATOM 3513 N N   . MET A 1 450 ? 18.207  -16.423 10.495  1.00 94.70 450 A 1 
ATOM 3514 C CA  . MET A 1 450 ? 19.455  -16.465 9.738   1.00 94.46 450 A 1 
ATOM 3515 C C   . MET A 1 450 ? 19.812  -15.055 9.234   1.00 95.01 450 A 1 
ATOM 3516 O O   . MET A 1 450 ? 18.901  -14.248 9.039   1.00 94.37 450 A 1 
ATOM 3517 C CB  . MET A 1 450 ? 19.318  -17.454 8.576   1.00 93.33 450 A 1 
ATOM 3518 C CG  . MET A 1 450 ? 19.045  -18.889 9.041   1.00 88.17 450 A 1 
ATOM 3519 S SD  . MET A 1 450 ? 20.347  -19.645 10.050  1.00 80.16 450 A 1 
ATOM 3520 C CE  . MET A 1 450 ? 21.640  -19.901 8.811   1.00 68.73 450 A 1 
ATOM 3521 N N   . PRO A 1 451 ? 21.090  -14.739 8.948   1.00 94.97 451 A 1 
ATOM 3522 C CA  . PRO A 1 451 ? 21.488  -13.409 8.472   1.00 94.68 451 A 1 
ATOM 3523 C C   . PRO A 1 451 ? 20.715  -12.913 7.241   1.00 94.88 451 A 1 
ATOM 3524 O O   . PRO A 1 451 ? 20.383  -11.734 7.145   1.00 93.30 451 A 1 
ATOM 3525 C CB  . PRO A 1 451 ? 22.985  -13.524 8.178   1.00 93.37 451 A 1 
ATOM 3526 C CG  . PRO A 1 451 ? 23.452  -14.607 9.153   1.00 91.47 451 A 1 
ATOM 3527 C CD  . PRO A 1 451 ? 22.268  -15.563 9.198   1.00 94.05 451 A 1 
ATOM 3528 N N   . GLN A 1 452 ? 20.369  -13.819 6.309   1.00 94.58 452 A 1 
ATOM 3529 C CA  . GLN A 1 452 ? 19.572  -13.497 5.123   1.00 93.86 452 A 1 
ATOM 3530 C C   . GLN A 1 452 ? 18.084  -13.227 5.419   1.00 94.65 452 A 1 
ATOM 3531 O O   . GLN A 1 452 ? 17.420  -12.587 4.602   1.00 93.32 452 A 1 
ATOM 3532 C CB  . GLN A 1 452 ? 19.720  -14.597 4.060   1.00 92.09 452 A 1 
ATOM 3533 C CG  . GLN A 1 452 ? 19.172  -15.993 4.434   1.00 83.74 452 A 1 
ATOM 3534 C CD  . GLN A 1 452 ? 20.159  -16.885 5.175   1.00 75.81 452 A 1 
ATOM 3535 O OE1 . GLN A 1 452 ? 21.219  -16.479 5.624   1.00 65.50 452 A 1 
ATOM 3536 N NE2 . GLN A 1 452 ? 19.862  -18.156 5.321   1.00 61.29 452 A 1 
ATOM 3537 N N   . ASP A 1 453 ? 17.559  -13.701 6.549   1.00 94.04 453 A 1 
ATOM 3538 C CA  . ASP A 1 453 ? 16.161  -13.526 6.957   1.00 94.49 453 A 1 
ATOM 3539 C C   . ASP A 1 453 ? 15.946  -12.313 7.872   1.00 95.49 453 A 1 
ATOM 3540 O O   . ASP A 1 453 ? 14.803  -11.932 8.135   1.00 93.95 453 A 1 
ATOM 3541 C CB  . ASP A 1 453 ? 15.640  -14.813 7.614   1.00 93.06 453 A 1 
ATOM 3542 C CG  . ASP A 1 453 ? 15.443  -15.949 6.610   1.00 91.02 453 A 1 
ATOM 3543 O OD1 . ASP A 1 453 ? 14.716  -15.728 5.612   1.00 85.15 453 A 1 
ATOM 3544 O OD2 . ASP A 1 453 ? 15.983  -17.049 6.861   1.00 85.42 453 A 1 
ATOM 3545 N N   . VAL A 1 454 ? 17.019  -11.670 8.334   1.00 96.38 454 A 1 
ATOM 3546 C CA  . VAL A 1 454 ? 16.922  -10.371 9.012   1.00 97.01 454 A 1 
ATOM 3547 C C   . VAL A 1 454 ? 16.558  -9.309  7.980   1.00 97.18 454 A 1 
ATOM 3548 O O   . VAL A 1 454 ? 17.233  -9.168  6.961   1.00 96.01 454 A 1 
ATOM 3549 C CB  . VAL A 1 454 ? 18.221  -10.008 9.756   1.00 96.47 454 A 1 
ATOM 3550 C CG1 . VAL A 1 454 ? 18.117  -8.640  10.444  1.00 93.73 454 A 1 
ATOM 3551 C CG2 . VAL A 1 454 ? 18.519  -11.045 10.847  1.00 93.25 454 A 1 
ATOM 3552 N N   . ALA A 1 455 ? 15.508  -8.530  8.245   1.00 96.86 455 A 1 
ATOM 3553 C CA  . ALA A 1 455 ? 15.102  -7.448  7.357   1.00 96.84 455 A 1 
ATOM 3554 C C   . ALA A 1 455 ? 16.041  -6.236  7.487   1.00 96.76 455 A 1 
ATOM 3555 O O   . ALA A 1 455 ? 15.668  -5.201  8.032   1.00 95.81 455 A 1 
ATOM 3556 C CB  . ALA A 1 455 ? 13.621  -7.125  7.585   1.00 96.61 455 A 1 
ATOM 3557 N N   . SER A 1 456 ? 17.281  -6.379  7.010   1.00 96.80 456 A 1 
ATOM 3558 C CA  . SER A 1 456 ? 18.157  -5.240  6.732   1.00 96.76 456 A 1 
ATOM 3559 C C   . SER A 1 456 ? 17.734  -4.555  5.431   1.00 96.88 456 A 1 
ATOM 3560 O O   . SER A 1 456 ? 17.037  -5.146  4.604   1.00 95.85 456 A 1 
ATOM 3561 C CB  . SER A 1 456 ? 19.629  -5.663  6.678   1.00 95.93 456 A 1 
ATOM 3562 O OG  . SER A 1 456 ? 19.922  -6.374  5.496   1.00 92.93 456 A 1 
ATOM 3563 N N   . ARG A 1 457 ? 18.149  -3.303  5.232   1.00 96.82 457 A 1 
ATOM 3564 C CA  . ARG A 1 457 ? 17.849  -2.535  4.014   1.00 96.73 457 A 1 
ATOM 3565 C C   . ARG A 1 457 ? 18.294  -3.284  2.758   1.00 97.04 457 A 1 
ATOM 3566 O O   . ARG A 1 457 ? 17.532  -3.377  1.802   1.00 96.26 457 A 1 
ATOM 3567 C CB  . ARG A 1 457 ? 18.513  -1.157  4.118   1.00 95.25 457 A 1 
ATOM 3568 C CG  . ARG A 1 457 ? 18.174  -0.258  2.921   1.00 90.23 457 A 1 
ATOM 3569 C CD  . ARG A 1 457 ? 18.839  1.108   3.031   1.00 90.81 457 A 1 
ATOM 3570 N NE  . ARG A 1 457 ? 18.330  1.873   4.191   1.00 87.12 457 A 1 
ATOM 3571 C CZ  . ARG A 1 457 ? 18.978  2.198   5.293   1.00 88.36 457 A 1 
ATOM 3572 N NH1 . ARG A 1 457 ? 20.223  1.891   5.526   1.00 76.73 457 A 1 
ATOM 3573 N NH2 . ARG A 1 457 ? 18.367  2.859   6.210   1.00 79.86 457 A 1 
ATOM 3574 N N   . GLU A 1 458 ? 19.478  -3.864  2.794   1.00 96.20 458 A 1 
ATOM 3575 C CA  . GLU A 1 458 ? 20.114  -4.581  1.693   1.00 96.12 458 A 1 
ATOM 3576 C C   . GLU A 1 458 ? 19.367  -5.879  1.362   1.00 96.44 458 A 1 
ATOM 3577 O O   . GLU A 1 458 ? 19.102  -6.178  0.195   1.00 95.18 458 A 1 
ATOM 3578 C CB  . GLU A 1 458 ? 21.575  -4.904  2.055   1.00 95.23 458 A 1 
ATOM 3579 C CG  . GLU A 1 458 ? 22.475  -3.683  2.349   1.00 92.34 458 A 1 
ATOM 3580 C CD  . GLU A 1 458 ? 22.079  -2.935  3.633   1.00 91.30 458 A 1 
ATOM 3581 O OE1 . GLU A 1 458 ? 22.146  -1.688  3.619   1.00 82.41 458 A 1 
ATOM 3582 O OE2 . GLU A 1 458 ? 21.563  -3.581  4.581   1.00 84.82 458 A 1 
ATOM 3583 N N   . ASN A 1 459 ? 18.955  -6.630  2.391   1.00 96.52 459 A 1 
ATOM 3584 C CA  . ASN A 1 459 ? 18.150  -7.835  2.210   1.00 96.77 459 A 1 
ATOM 3585 C C   . ASN A 1 459 ? 16.763  -7.499  1.646   1.00 97.06 459 A 1 
ATOM 3586 O O   . ASN A 1 459 ? 16.310  -8.159  0.715   1.00 96.28 459 A 1 
ATOM 3587 C CB  . ASN A 1 459 ? 18.056  -8.598  3.541   1.00 96.42 459 A 1 
ATOM 3588 C CG  . ASN A 1 459 ? 19.314  -9.364  3.914   1.00 95.54 459 A 1 
ATOM 3589 O OD1 . ASN A 1 459 ? 20.208  -9.618  3.114   1.00 89.11 459 A 1 
ATOM 3590 N ND2 . ASN A 1 459 ? 19.391  -9.818  5.147   1.00 88.49 459 A 1 
ATOM 3591 N N   . ILE A 1 460 ? 16.107  -6.448  2.150   1.00 97.26 460 A 1 
ATOM 3592 C CA  . ILE A 1 460 ? 14.821  -5.968  1.625   1.00 97.45 460 A 1 
ATOM 3593 C C   . ILE A 1 460 ? 14.955  -5.527  0.170   1.00 97.51 460 A 1 
ATOM 3594 O O   . ILE A 1 460 ? 14.133  -5.927  -0.650  1.00 96.97 460 A 1 
ATOM 3595 C CB  . ILE A 1 460 ? 14.267  -4.838  2.512   1.00 97.10 460 A 1 
ATOM 3596 C CG1 . ILE A 1 460 ? 13.802  -5.376  3.884   1.00 94.70 460 A 1 
ATOM 3597 C CG2 . ILE A 1 460 ? 13.125  -4.064  1.835   1.00 95.77 460 A 1 
ATOM 3598 C CD1 . ILE A 1 460 ? 12.531  -6.233  3.868   1.00 88.85 460 A 1 
ATOM 3599 N N   . LEU A 1 461 ? 15.979  -4.756  -0.173  1.00 97.13 461 A 1 
ATOM 3600 C CA  . LEU A 1 461 ? 16.204  -4.279  -1.535  1.00 96.97 461 A 1 
ATOM 3601 C C   . LEU A 1 461 ? 16.376  -5.442  -2.520  1.00 97.08 461 A 1 
ATOM 3602 O O   . LEU A 1 461 ? 15.745  -5.461  -3.575  1.00 96.15 461 A 1 
ATOM 3603 C CB  . LEU A 1 461 ? 17.427  -3.351  -1.519  1.00 95.77 461 A 1 
ATOM 3604 C CG  . LEU A 1 461 ? 17.703  -2.665  -2.865  1.00 90.20 461 A 1 
ATOM 3605 C CD1 . LEU A 1 461 ? 16.562  -1.735  -3.269  1.00 85.42 461 A 1 
ATOM 3606 C CD2 . LEU A 1 461 ? 18.980  -1.839  -2.744  1.00 85.35 461 A 1 
ATOM 3607 N N   . ALA A 1 462 ? 17.156  -6.462  -2.142  1.00 96.87 462 A 1 
ATOM 3608 C CA  . ALA A 1 462 ? 17.314  -7.673  -2.942  1.00 96.58 462 A 1 
ATOM 3609 C C   . ALA A 1 462 ? 15.981  -8.420  -3.136  1.00 96.71 462 A 1 
ATOM 3610 O O   . ALA A 1 462 ? 15.690  -8.893  -4.237  1.00 95.94 462 A 1 
ATOM 3611 C CB  . ALA A 1 462 ? 18.365  -8.563  -2.261  1.00 95.93 462 A 1 
ATOM 3612 N N   . GLN A 1 463 ? 15.152  -8.504  -2.084  1.00 97.28 463 A 1 
ATOM 3613 C CA  . GLN A 1 463 ? 13.836  -9.144  -2.163  1.00 97.35 463 A 1 
ATOM 3614 C C   . GLN A 1 463 ? 12.838  -8.327  -2.998  1.00 97.55 463 A 1 
ATOM 3615 O O   . GLN A 1 463 ? 12.080  -8.917  -3.760  1.00 97.03 463 A 1 
ATOM 3616 C CB  . GLN A 1 463 ? 13.270  -9.395  -0.754  1.00 96.92 463 A 1 
ATOM 3617 C CG  . GLN A 1 463 ? 14.054  -10.442 0.053   1.00 93.28 463 A 1 
ATOM 3618 C CD  . GLN A 1 463 ? 14.084  -11.817 -0.593  1.00 93.11 463 A 1 
ATOM 3619 O OE1 . GLN A 1 463 ? 13.120  -12.295 -1.163  1.00 83.50 463 A 1 
ATOM 3620 N NE2 . GLN A 1 463 ? 15.195  -12.521 -0.524  1.00 81.45 463 A 1 
ATOM 3621 N N   . LEU A 1 464 ? 12.834  -6.994  -2.909  1.00 97.40 464 A 1 
ATOM 3622 C CA  . LEU A 1 464 ? 11.984  -6.133  -3.741  1.00 97.12 464 A 1 
ATOM 3623 C C   . LEU A 1 464 ? 12.321  -6.293  -5.226  1.00 96.92 464 A 1 
ATOM 3624 O O   . LEU A 1 464 ? 11.413  -6.453  -6.039  1.00 96.31 464 A 1 
ATOM 3625 C CB  . LEU A 1 464 ? 12.146  -4.662  -3.318  1.00 97.06 464 A 1 
ATOM 3626 C CG  . LEU A 1 464 ? 11.524  -4.292  -1.963  1.00 96.44 464 A 1 
ATOM 3627 C CD1 . LEU A 1 464 ? 11.947  -2.872  -1.591  1.00 94.52 464 A 1 
ATOM 3628 C CD2 . LEU A 1 464 ? 10.000  -4.335  -1.984  1.00 94.41 464 A 1 
ATOM 3629 N N   . LYS A 1 465 ? 13.610  -6.335  -5.563  1.00 97.02 465 A 1 
ATOM 3630 C CA  . LYS A 1 465 ? 14.082  -6.606  -6.929  1.00 96.57 465 A 1 
ATOM 3631 C C   . LYS A 1 465 ? 13.622  -7.982  -7.423  1.00 96.45 465 A 1 
ATOM 3632 O O   . LYS A 1 465 ? 13.146  -8.111  -8.547  1.00 95.32 465 A 1 
ATOM 3633 C CB  . LYS A 1 465 ? 15.615  -6.456  -6.979  1.00 95.91 465 A 1 
ATOM 3634 C CG  . LYS A 1 465 ? 16.151  -6.585  -8.410  1.00 93.33 465 A 1 
ATOM 3635 C CD  . LYS A 1 465 ? 17.636  -6.208  -8.500  1.00 90.50 465 A 1 
ATOM 3636 C CE  . LYS A 1 465 ? 18.087  -6.273  -9.964  1.00 83.23 465 A 1 
ATOM 3637 N NZ  . LYS A 1 465 ? 19.392  -5.607  -10.177 1.00 76.61 465 A 1 
ATOM 3638 N N   . TRP A 1 466 ? 13.713  -9.003  -6.569  1.00 97.12 466 A 1 
ATOM 3639 C CA  . TRP A 1 466 ? 13.216  -10.342 -6.886  1.00 97.16 466 A 1 
ATOM 3640 C C   . TRP A 1 466 ? 11.696  -10.359 -7.107  1.00 97.14 466 A 1 
ATOM 3641 O O   . TRP A 1 466 ? 11.242  -10.925 -8.095  1.00 96.43 466 A 1 
ATOM 3642 C CB  . TRP A 1 466 ? 13.636  -11.319 -5.782  1.00 96.96 466 A 1 
ATOM 3643 C CG  . TRP A 1 466 ? 12.964  -12.652 -5.858  1.00 96.46 466 A 1 
ATOM 3644 C CD1 . TRP A 1 466 ? 13.236  -13.628 -6.755  1.00 94.00 466 A 1 
ATOM 3645 C CD2 . TRP A 1 466 ? 11.854  -13.150 -5.050  1.00 95.75 466 A 1 
ATOM 3646 N NE1 . TRP A 1 466 ? 12.380  -14.692 -6.555  1.00 93.86 466 A 1 
ATOM 3647 C CE2 . TRP A 1 466 ? 11.501  -14.450 -5.515  1.00 95.30 466 A 1 
ATOM 3648 C CE3 . TRP A 1 466 ? 11.104  -12.621 -3.973  1.00 94.12 466 A 1 
ATOM 3649 C CZ2 . TRP A 1 466 ? 10.460  -15.196 -4.940  1.00 93.27 466 A 1 
ATOM 3650 C CZ3 . TRP A 1 466 ? 10.062  -13.359 -3.393  1.00 92.33 466 A 1 
ATOM 3651 C CH2 . TRP A 1 466 ? 9.738   -14.643 -3.872  1.00 91.66 466 A 1 
ATOM 3652 N N   . VAL A 1 467 ? 10.907  -9.696  -6.253  1.00 97.37 467 A 1 
ATOM 3653 C CA  . VAL A 1 467 ? 9.446   -9.580  -6.419  1.00 97.39 467 A 1 
ATOM 3654 C C   . VAL A 1 467 ? 9.106   -8.920  -7.753  1.00 97.18 467 A 1 
ATOM 3655 O O   . VAL A 1 467 ? 8.309   -9.475  -8.504  1.00 96.21 467 A 1 
ATOM 3656 C CB  . VAL A 1 467 ? 8.808   -8.815  -5.242  1.00 97.13 467 A 1 
ATOM 3657 C CG1 . VAL A 1 467 ? 7.343   -8.441  -5.498  1.00 95.60 467 A 1 
ATOM 3658 C CG2 . VAL A 1 467 ? 8.822   -9.666  -3.963  1.00 95.35 467 A 1 
ATOM 3659 N N   . GLU A 1 468 ? 9.731   -7.793  -8.082  1.00 96.65 468 A 1 
ATOM 3660 C CA  . GLU A 1 468 ? 9.491   -7.065  -9.336  1.00 96.04 468 A 1 
ATOM 3661 C C   . GLU A 1 468 ? 9.905   -7.877  -10.577 1.00 95.91 468 A 1 
ATOM 3662 O O   . GLU A 1 468 ? 9.254   -7.796  -11.611 1.00 94.30 468 A 1 
ATOM 3663 C CB  . GLU A 1 468 ? 10.211  -5.707  -9.262  1.00 94.44 468 A 1 
ATOM 3664 C CG  . GLU A 1 468 ? 9.854   -4.766  -10.426 1.00 90.01 468 A 1 
ATOM 3665 C CD  . GLU A 1 468 ? 10.312  -3.325  -10.141 1.00 90.91 468 A 1 
ATOM 3666 O OE1 . GLU A 1 468 ? 9.467   -2.404  -10.172 1.00 82.90 468 A 1 
ATOM 3667 O OE2 . GLU A 1 468 ? 11.504  -3.084  -9.843  1.00 85.39 468 A 1 
ATOM 3668 N N   . SER A 1 469 ? 10.924  -8.742  -10.461 1.00 96.64 469 A 1 
ATOM 3669 C CA  . SER A 1 469 ? 11.329  -9.642  -11.552 1.00 96.42 469 A 1 
ATOM 3670 C C   . SER A 1 469 ? 10.280  -10.707 -11.901 1.00 96.45 469 A 1 
ATOM 3671 O O   . SER A 1 469 ? 10.279  -11.228 -13.014 1.00 95.13 469 A 1 
ATOM 3672 C CB  . SER A 1 469 ? 12.675  -10.302 -11.231 1.00 95.94 469 A 1 
ATOM 3673 O OG  . SER A 1 469 ? 12.553  -11.395 -10.334 1.00 91.55 469 A 1 
ATOM 3674 N N   . ILE A 1 470 ? 9.387   -11.044 -10.955 1.00 96.71 470 A 1 
ATOM 3675 C CA  . ILE A 1 470 ? 8.312   -12.030 -11.145 1.00 96.95 470 A 1 
ATOM 3676 C C   . ILE A 1 470 ? 6.968   -11.344 -11.410 1.00 96.91 470 A 1 
ATOM 3677 O O   . ILE A 1 470 ? 6.218   -11.780 -12.282 1.00 95.92 470 A 1 
ATOM 3678 C CB  . ILE A 1 470 ? 8.234   -12.984 -9.930  1.00 96.97 470 A 1 
ATOM 3679 C CG1 . ILE A 1 470 ? 9.559   -13.763 -9.755  1.00 94.86 470 A 1 
ATOM 3680 C CG2 . ILE A 1 470 ? 7.064   -13.976 -10.094 1.00 94.83 470 A 1 
ATOM 3681 C CD1 . ILE A 1 470 ? 9.620   -14.595 -8.469  1.00 87.50 470 A 1 
ATOM 3682 N N   . ASP A 1 471 ? 6.644   -10.276 -10.676 1.00 96.62 471 A 1 
ATOM 3683 C CA  . ASP A 1 471 ? 5.450   -9.444  -10.851 1.00 96.58 471 A 1 
ATOM 3684 C C   . ASP A 1 471 ? 5.877   -7.997  -11.163 1.00 96.47 471 A 1 
ATOM 3685 O O   . ASP A 1 471 ? 5.990   -7.175  -10.249 1.00 95.07 471 A 1 
ATOM 3686 C CB  . ASP A 1 471 ? 4.534   -9.550  -9.611  1.00 95.99 471 A 1 
ATOM 3687 C CG  . ASP A 1 471 ? 3.225   -8.738  -9.712  1.00 95.52 471 A 1 
ATOM 3688 O OD1 . ASP A 1 471 ? 2.944   -8.104  -10.756 1.00 91.90 471 A 1 
ATOM 3689 O OD2 . ASP A 1 471 ? 2.440   -8.723  -8.729  1.00 91.47 471 A 1 
ATOM 3690 N N   . PRO A 1 472 ? 6.091   -7.648  -12.447 1.00 96.03 472 A 1 
ATOM 3691 C CA  . PRO A 1 472 ? 6.511   -6.298  -12.845 1.00 95.25 472 A 1 
ATOM 3692 C C   . PRO A 1 472 ? 5.527   -5.208  -12.424 1.00 94.74 472 A 1 
ATOM 3693 O O   . PRO A 1 472 ? 5.889   -4.043  -12.288 1.00 93.16 472 A 1 
ATOM 3694 C CB  . PRO A 1 472 ? 6.638   -6.344  -14.374 1.00 94.20 472 A 1 
ATOM 3695 C CG  . PRO A 1 472 ? 6.885   -7.815  -14.673 1.00 92.61 472 A 1 
ATOM 3696 C CD  . PRO A 1 472 ? 6.069   -8.526  -13.600 1.00 95.15 472 A 1 
ATOM 3697 N N   . GLN A 1 473 ? 4.261   -5.572  -12.197 1.00 95.13 473 A 1 
ATOM 3698 C CA  . GLN A 1 473 ? 3.210   -4.643  -11.798 1.00 94.62 473 A 1 
ATOM 3699 C C   . GLN A 1 473 ? 3.025   -4.557  -10.272 1.00 94.80 473 A 1 
ATOM 3700 O O   . GLN A 1 473 ? 2.135   -3.837  -9.818  1.00 93.43 473 A 1 
ATOM 3701 C CB  . GLN A 1 473 ? 1.898   -5.003  -12.508 1.00 93.29 473 A 1 
ATOM 3702 C CG  . GLN A 1 473 ? 1.999   -4.955  -14.040 1.00 90.23 473 A 1 
ATOM 3703 C CD  . GLN A 1 473 ? 0.650   -5.189  -14.728 1.00 87.53 473 A 1 
ATOM 3704 O OE1 . GLN A 1 473 ? -0.406  -5.295  -14.115 1.00 80.02 473 A 1 
ATOM 3705 N NE2 . GLN A 1 473 ? 0.630   -5.257  -16.042 1.00 77.34 473 A 1 
ATOM 3706 N N   . ALA A 1 474 ? 3.840   -5.251  -9.475  1.00 95.28 474 A 1 
ATOM 3707 C CA  . ALA A 1 474 ? 3.728   -5.284  -8.011  1.00 95.38 474 A 1 
ATOM 3708 C C   . ALA A 1 474 ? 3.708   -3.881  -7.382  1.00 95.17 474 A 1 
ATOM 3709 O O   . ALA A 1 474 ? 2.948   -3.626  -6.447  1.00 93.46 474 A 1 
ATOM 3710 C CB  . ALA A 1 474 ? 4.899   -6.103  -7.451  1.00 95.11 474 A 1 
ATOM 3711 N N   . PHE A 1 475 ? 4.498   -2.969  -7.925  1.00 95.32 475 A 1 
ATOM 3712 C CA  . PHE A 1 475 ? 4.631   -1.589  -7.448  1.00 94.78 475 A 1 
ATOM 3713 C C   . PHE A 1 475 ? 4.031   -0.566  -8.417  1.00 93.72 475 A 1 
ATOM 3714 O O   . PHE A 1 475 ? 4.395   0.608   -8.398  1.00 91.06 475 A 1 
ATOM 3715 C CB  . PHE A 1 475 ? 6.101   -1.311  -7.109  1.00 94.77 475 A 1 
ATOM 3716 C CG  . PHE A 1 475 ? 6.702   -2.369  -6.207  1.00 95.59 475 A 1 
ATOM 3717 C CD1 . PHE A 1 475 ? 6.144   -2.618  -4.939  1.00 93.62 475 A 1 
ATOM 3718 C CD2 . PHE A 1 475 ? 7.769   -3.161  -6.669  1.00 93.90 475 A 1 
ATOM 3719 C CE1 . PHE A 1 475 ? 6.641   -3.660  -4.142  1.00 93.82 475 A 1 
ATOM 3720 C CE2 . PHE A 1 475 ? 8.268   -4.202  -5.869  1.00 93.71 475 A 1 
ATOM 3721 C CZ  . PHE A 1 475 ? 7.702   -4.456  -4.608  1.00 94.82 475 A 1 
ATOM 3722 N N   . CYS A 1 476 ? 3.100   -0.996  -9.275  1.00 93.31 476 A 1 
ATOM 3723 C CA  . CYS A 1 476 ? 2.425   -0.117  -10.220 1.00 92.71 476 A 1 
ATOM 3724 C C   . CYS A 1 476 ? 1.003   0.213   -9.764  1.00 92.14 476 A 1 
ATOM 3725 O O   . CYS A 1 476 ? 0.270   -0.632  -9.244  1.00 90.52 476 A 1 
ATOM 3726 C CB  . CYS A 1 476 ? 2.457   -0.722  -11.623 1.00 91.76 476 A 1 
ATOM 3727 S SG  . CYS A 1 476 ? 4.186   -0.851  -12.152 1.00 88.19 476 A 1 
ATOM 3728 N N   . ARG A 1 477 ? 0.582   1.463   -10.008 1.00 90.98 477 A 1 
ATOM 3729 C CA  . ARG A 1 477 ? -0.805  1.905   -9.831  1.00 90.46 477 A 1 
ATOM 3730 C C   . ARG A 1 477 ? -1.347  2.495   -11.117 1.00 90.19 477 A 1 
ATOM 3731 O O   . ARG A 1 477 ? -0.659  3.250   -11.798 1.00 87.84 477 A 1 
ATOM 3732 C CB  . ARG A 1 477 ? -0.928  2.907   -8.683  1.00 88.96 477 A 1 
ATOM 3733 C CG  . ARG A 1 477 ? -0.643  2.239   -7.329  1.00 83.00 477 A 1 
ATOM 3734 C CD  . ARG A 1 477 ? -0.973  3.169   -6.163  1.00 83.64 477 A 1 
ATOM 3735 N NE  . ARG A 1 477 ? -0.252  4.437   -6.286  1.00 79.65 477 A 1 
ATOM 3736 C CZ  . ARG A 1 477 ? -0.111  5.365   -5.370  1.00 79.95 477 A 1 
ATOM 3737 N NH1 . ARG A 1 477 ? -0.597  5.260   -4.181  1.00 68.72 477 A 1 
ATOM 3738 N NH2 . ARG A 1 477 ? 0.538   6.444   -5.651  1.00 70.84 477 A 1 
ATOM 3739 N N   . SER A 1 478 ? -2.605  2.167   -11.417 1.00 89.00 478 A 1 
ATOM 3740 C CA  . SER A 1 478 ? -3.336  2.740   -12.543 1.00 87.98 478 A 1 
ATOM 3741 C C   . SER A 1 478 ? -3.938  4.085   -12.146 1.00 87.45 478 A 1 
ATOM 3742 O O   . SER A 1 478 ? -4.658  4.177   -11.150 1.00 84.15 478 A 1 
ATOM 3743 C CB  . SER A 1 478 ? -4.413  1.757   -13.000 1.00 86.10 478 A 1 
ATOM 3744 O OG  . SER A 1 478 ? -5.054  2.184   -14.180 1.00 73.66 478 A 1 
ATOM 3745 N N   . TYR A 1 479 ? -3.651  5.136   -12.928 1.00 84.34 479 A 1 
ATOM 3746 C CA  . TYR A 1 479 ? -4.257  6.453   -12.781 1.00 82.46 479 A 1 
ATOM 3747 C C   . TYR A 1 479 ? -4.579  7.024   -14.163 1.00 82.25 479 A 1 
ATOM 3748 O O   . TYR A 1 479 ? -3.685  7.105   -15.003 1.00 79.80 479 A 1 
ATOM 3749 C CB  . TYR A 1 479 ? -3.308  7.377   -12.005 1.00 80.71 479 A 1 
ATOM 3750 C CG  . TYR A 1 479 ? -3.871  8.769   -11.797 1.00 76.88 479 A 1 
ATOM 3751 C CD1 . TYR A 1 479 ? -3.408  9.849   -12.577 1.00 73.21 479 A 1 
ATOM 3752 C CD2 . TYR A 1 479 ? -4.885  8.982   -10.844 1.00 71.48 479 A 1 
ATOM 3753 C CE1 . TYR A 1 479 ? -3.948  11.136  -12.396 1.00 69.10 479 A 1 
ATOM 3754 C CE2 . TYR A 1 479 ? -5.431  10.268  -10.662 1.00 69.42 479 A 1 
ATOM 3755 C CZ  . TYR A 1 479 ? -4.959  11.347  -11.436 1.00 70.17 479 A 1 
ATOM 3756 O OH  . TYR A 1 479 ? -5.483  12.589  -11.256 1.00 69.19 479 A 1 
ATOM 3757 N N   . LYS A 1 480 ? -5.851  7.401   -14.415 1.00 80.89 480 A 1 
ATOM 3758 C CA  . LYS A 1 480 ? -6.357  7.843   -15.731 1.00 79.84 480 A 1 
ATOM 3759 C C   . LYS A 1 480 ? -5.869  6.924   -16.878 1.00 80.01 480 A 1 
ATOM 3760 O O   . LYS A 1 480 ? -5.288  7.392   -17.850 1.00 74.81 480 A 1 
ATOM 3761 C CB  . LYS A 1 480 ? -6.056  9.344   -15.974 1.00 77.01 480 A 1 
ATOM 3762 C CG  . LYS A 1 480 ? -6.789  10.352  -15.059 1.00 73.21 480 A 1 
ATOM 3763 C CD  . LYS A 1 480 ? -6.592  11.811  -15.564 1.00 68.94 480 A 1 
ATOM 3764 C CE  . LYS A 1 480 ? -7.380  12.888  -14.794 1.00 63.19 480 A 1 
ATOM 3765 N NZ  . LYS A 1 480 ? -7.277  14.269  -15.386 1.00 55.07 480 A 1 
ATOM 3766 N N   . ASN A 1 481 ? -6.046  5.606   -16.718 1.00 81.39 481 A 1 
ATOM 3767 C CA  . ASN A 1 481 ? -5.635  4.544   -17.656 1.00 81.29 481 A 1 
ATOM 3768 C C   . ASN A 1 481 ? -4.119  4.396   -17.915 1.00 81.59 481 A 1 
ATOM 3769 O O   . ASN A 1 481 ? -3.730  3.519   -18.680 1.00 78.44 481 A 1 
ATOM 3770 C CB  . ASN A 1 481 ? -6.474  4.618   -18.946 1.00 79.29 481 A 1 
ATOM 3771 C CG  . ASN A 1 481 ? -7.960  4.428   -18.675 1.00 73.24 481 A 1 
ATOM 3772 O OD1 . ASN A 1 481 ? -8.350  3.868   -17.663 1.00 65.58 481 A 1 
ATOM 3773 N ND2 . ASN A 1 481 ? -8.820  4.892   -19.549 1.00 65.82 481 A 1 
ATOM 3774 N N   . LYS A 1 482 ? -3.242  5.142   -17.231 1.00 82.79 482 A 1 
ATOM 3775 C CA  . LYS A 1 482 ? -1.787  4.953   -17.277 1.00 82.69 482 A 1 
ATOM 3776 C C   . LYS A 1 482 ? -1.294  4.192   -16.044 1.00 84.17 482 A 1 
ATOM 3777 O O   . LYS A 1 482 ? -1.706  4.480   -14.918 1.00 81.49 482 A 1 
ATOM 3778 C CB  . LYS A 1 482 ? -1.084  6.310   -17.473 1.00 79.82 482 A 1 
ATOM 3779 C CG  . LYS A 1 482 ? 0.406   6.118   -17.800 1.00 69.50 482 A 1 
ATOM 3780 C CD  . LYS A 1 482 ? 1.121   7.418   -18.184 1.00 65.57 482 A 1 
ATOM 3781 C CE  . LYS A 1 482 ? 2.570   7.081   -18.570 1.00 56.10 482 A 1 
ATOM 3782 N NZ  . LYS A 1 482 ? 3.329   8.223   -19.118 1.00 47.95 482 A 1 
ATOM 3783 N N   . LEU A 1 483 ? -0.382  3.229   -16.240 1.00 85.59 483 A 1 
ATOM 3784 C CA  . LEU A 1 483 ? 0.343   2.556   -15.164 1.00 86.21 483 A 1 
ATOM 3785 C C   . LEU A 1 483 ? 1.566   3.392   -14.762 1.00 86.12 483 A 1 
ATOM 3786 O O   . LEU A 1 483 ? 2.446   3.640   -15.574 1.00 82.93 483 A 1 
ATOM 3787 C CB  . LEU A 1 483 ? 0.746   1.136   -15.600 1.00 85.03 483 A 1 
ATOM 3788 C CG  . LEU A 1 483 ? -0.426  0.136   -15.657 1.00 81.27 483 A 1 
ATOM 3789 C CD1 . LEU A 1 483 ? 0.041   -1.169  -16.297 1.00 75.55 483 A 1 
ATOM 3790 C CD2 . LEU A 1 483 ? -0.970  -0.200  -14.263 1.00 75.76 483 A 1 
ATOM 3791 N N   . ASN A 1 484 ? 1.624   3.788   -13.494 1.00 87.97 484 A 1 
ATOM 3792 C CA  . ASN A 1 484 ? 2.756   4.503   -12.916 1.00 88.12 484 A 1 
ATOM 3793 C C   . ASN A 1 484 ? 3.451   3.611   -11.887 1.00 89.96 484 A 1 
ATOM 3794 O O   . ASN A 1 484 ? 2.794   3.111   -10.967 1.00 87.88 484 A 1 
ATOM 3795 C CB  . ASN A 1 484 ? 2.258   5.811   -12.286 1.00 84.77 484 A 1 
ATOM 3796 C CG  . ASN A 1 484 ? 1.731   6.807   -13.307 1.00 77.38 484 A 1 
ATOM 3797 O OD1 . ASN A 1 484 ? 2.288   7.015   -14.371 1.00 69.65 484 A 1 
ATOM 3798 N ND2 . ASN A 1 484 ? 0.650   7.484   -13.000 1.00 68.52 484 A 1 
ATOM 3799 N N   . ARG A 1 485 ? 4.780   3.448   -11.992 1.00 90.95 485 A 1 
ATOM 3800 C CA  . ARG A 1 485 ? 5.600   2.761   -10.987 1.00 91.97 485 A 1 
ATOM 3801 C C   . ARG A 1 485 ? 5.768   3.652   -9.757  1.00 91.97 485 A 1 
ATOM 3802 O O   . ARG A 1 485 ? 6.332   4.742   -9.847  1.00 89.81 485 A 1 
ATOM 3803 C CB  . ARG A 1 485 ? 6.952   2.349   -11.597 1.00 91.78 485 A 1 
ATOM 3804 C CG  . ARG A 1 485 ? 7.774   1.486   -10.629 1.00 90.51 485 A 1 
ATOM 3805 C CD  . ARG A 1 485 ? 9.095   1.057   -11.266 1.00 90.08 485 A 1 
ATOM 3806 N NE  . ARG A 1 485 ? 9.876   0.201   -10.360 1.00 88.32 485 A 1 
ATOM 3807 C CZ  . ARG A 1 485 ? 10.833  0.546   -9.509  1.00 89.56 485 A 1 
ATOM 3808 N NH1 . ARG A 1 485 ? 11.215  1.775   -9.314  1.00 82.72 485 A 1 
ATOM 3809 N NH2 . ARG A 1 485 ? 11.436  -0.383  -8.831  1.00 85.54 485 A 1 
ATOM 3810 N N   . ILE A 1 486 ? 5.274   3.188   -8.603  1.00 92.78 486 A 1 
ATOM 3811 C CA  . ILE A 1 486 ? 5.335   3.905   -7.328  1.00 93.50 486 A 1 
ATOM 3812 C C   . ILE A 1 486 ? 5.690   2.908   -6.227  1.00 95.00 486 A 1 
ATOM 3813 O O   . ILE A 1 486 ? 4.823   2.231   -5.675  1.00 94.21 486 A 1 
ATOM 3814 C CB  . ILE A 1 486 ? 4.012   4.655   -7.023  1.00 91.78 486 A 1 
ATOM 3815 C CG1 . ILE A 1 486 ? 3.602   5.590   -8.188  1.00 87.01 486 A 1 
ATOM 3816 C CG2 . ILE A 1 486 ? 4.186   5.469   -5.721  1.00 86.66 486 A 1 
ATOM 3817 C CD1 . ILE A 1 486 ? 2.259   6.298   -8.000  1.00 79.83 486 A 1 
ATOM 3818 N N   . VAL A 1 487 ? 6.971   2.841   -5.890  1.00 94.46 487 A 1 
ATOM 3819 C CA  . VAL A 1 487 ? 7.475   1.995   -4.800  1.00 95.35 487 A 1 
ATOM 3820 C C   . VAL A 1 487 ? 6.910   2.499   -3.464  1.00 95.82 487 A 1 
ATOM 3821 O O   . VAL A 1 487 ? 7.022   3.699   -3.185  1.00 95.01 487 A 1 
ATOM 3822 C CB  . VAL A 1 487 ? 9.016   1.987   -4.783  1.00 94.75 487 A 1 
ATOM 3823 C CG1 . VAL A 1 487 ? 9.566   1.058   -3.697  1.00 91.80 487 A 1 
ATOM 3824 C CG2 . VAL A 1 487 ? 9.576   1.520   -6.136  1.00 91.52 487 A 1 
ATOM 3825 N N   . PRO A 1 488 ? 6.284   1.631   -2.628  1.00 96.05 488 A 1 
ATOM 3826 C CA  . PRO A 1 488 ? 5.768   2.033   -1.324  1.00 96.79 488 A 1 
ATOM 3827 C C   . PRO A 1 488 ? 6.900   2.405   -0.358  1.00 97.04 488 A 1 
ATOM 3828 O O   . PRO A 1 488 ? 8.040   1.968   -0.511  1.00 96.41 488 A 1 
ATOM 3829 C CB  . PRO A 1 488 ? 4.965   0.829   -0.820  1.00 96.61 488 A 1 
ATOM 3830 C CG  . PRO A 1 488 ? 5.674   -0.357  -1.465  1.00 95.91 488 A 1 
ATOM 3831 C CD  . PRO A 1 488 ? 6.095   0.200   -2.824  1.00 96.74 488 A 1 
ATOM 3832 N N   . TYR A 1 489 ? 6.566   3.157   0.680   1.00 96.64 489 A 1 
ATOM 3833 C CA  . TYR A 1 489 ? 7.417   3.253   1.859   1.00 96.93 489 A 1 
ATOM 3834 C C   . TYR A 1 489 ? 7.485   1.889   2.545   1.00 97.49 489 A 1 
ATOM 3835 O O   . TYR A 1 489 ? 6.441   1.310   2.858   1.00 97.07 489 A 1 
ATOM 3836 C CB  . TYR A 1 489 ? 6.880   4.304   2.833   1.00 96.27 489 A 1 
ATOM 3837 C CG  . TYR A 1 489 ? 6.984   5.738   2.348   1.00 95.61 489 A 1 
ATOM 3838 C CD1 . TYR A 1 489 ? 8.242   6.269   2.019   1.00 92.61 489 A 1 
ATOM 3839 C CD2 . TYR A 1 489 ? 5.838   6.557   2.261   1.00 92.41 489 A 1 
ATOM 3840 C CE1 . TYR A 1 489 ? 8.359   7.604   1.590   1.00 91.54 489 A 1 
ATOM 3841 C CE2 . TYR A 1 489 ? 5.955   7.896   1.836   1.00 91.29 489 A 1 
ATOM 3842 C CZ  . TYR A 1 489 ? 7.219   8.421   1.497   1.00 92.13 489 A 1 
ATOM 3843 O OH  . TYR A 1 489 ? 7.343   9.710   1.083   1.00 90.22 489 A 1 
ATOM 3844 N N   . VAL A 1 490 ? 8.696   1.395   2.813   1.00 97.49 490 A 1 
ATOM 3845 C CA  . VAL A 1 490 ? 8.938   0.154   3.555   1.00 97.90 490 A 1 
ATOM 3846 C C   . VAL A 1 490 ? 9.452   0.518   4.940   1.00 97.95 490 A 1 
ATOM 3847 O O   . VAL A 1 490 ? 10.546  1.059   5.078   1.00 97.17 490 A 1 
ATOM 3848 C CB  . VAL A 1 490 ? 9.925   -0.768  2.819   1.00 97.66 490 A 1 
ATOM 3849 C CG1 . VAL A 1 490 ? 10.016  -2.117  3.544   1.00 96.44 490 A 1 
ATOM 3850 C CG2 . VAL A 1 490 ? 9.514   -1.026  1.366   1.00 96.19 490 A 1 
ATOM 3851 N N   . ILE A 1 491 ? 8.655   0.222   5.970   1.00 97.89 491 A 1 
ATOM 3852 C CA  . ILE A 1 491 ? 8.985   0.502   7.368   1.00 98.04 491 A 1 
ATOM 3853 C C   . ILE A 1 491 ? 9.459   -0.793  8.021   1.00 98.16 491 A 1 
ATOM 3854 O O   . ILE A 1 491 ? 8.700   -1.763  8.114   1.00 97.62 491 A 1 
ATOM 3855 C CB  . ILE A 1 491 ? 7.782   1.112   8.121   1.00 97.57 491 A 1 
ATOM 3856 C CG1 . ILE A 1 491 ? 7.182   2.320   7.364   1.00 95.67 491 A 1 
ATOM 3857 C CG2 . ILE A 1 491 ? 8.229   1.531   9.534   1.00 95.66 491 A 1 
ATOM 3858 C CD1 . ILE A 1 491 ? 5.844   2.782   7.944   1.00 89.46 491 A 1 
ATOM 3859 N N   . LEU A 1 492 ? 10.698  -0.815  8.495   1.00 98.00 492 A 1 
ATOM 3860 C CA  . LEU A 1 492 ? 11.304  -1.959  9.168   1.00 98.07 492 A 1 
ATOM 3861 C C   . LEU A 1 492 ? 11.040  -1.870  10.672  1.00 97.94 492 A 1 
ATOM 3862 O O   . LEU A 1 492 ? 11.561  -0.987  11.356  1.00 97.04 492 A 1 
ATOM 3863 C CB  . LEU A 1 492 ? 12.805  -2.019  8.833   1.00 97.87 492 A 1 
ATOM 3864 C CG  . LEU A 1 492 ? 13.132  -2.005  7.327   1.00 97.12 492 A 1 
ATOM 3865 C CD1 . LEU A 1 492 ? 14.635  -2.162  7.126   1.00 95.54 492 A 1 
ATOM 3866 C CD2 . LEU A 1 492 ? 12.416  -3.122  6.561   1.00 95.39 492 A 1 
ATOM 3867 N N   . ILE A 1 493 ? 10.214  -2.778  11.195  1.00 98.14 493 A 1 
ATOM 3868 C CA  . ILE A 1 493 ? 9.822   -2.772  12.612  1.00 98.00 493 A 1 
ATOM 3869 C C   . ILE A 1 493 ? 10.622  -3.843  13.366  1.00 98.03 493 A 1 
ATOM 3870 O O   . ILE A 1 493 ? 10.531  -5.020  13.013  1.00 97.17 493 A 1 
ATOM 3871 C CB  . ILE A 1 493 ? 8.295   -2.949  12.781  1.00 97.15 493 A 1 
ATOM 3872 C CG1 . ILE A 1 493 ? 7.516   -1.947  11.896  1.00 92.94 493 A 1 
ATOM 3873 C CG2 . ILE A 1 493 ? 7.928   -2.739  14.265  1.00 91.12 493 A 1 
ATOM 3874 C CD1 . ILE A 1 493 ? 5.995   -2.009  12.071  1.00 83.13 493 A 1 
ATOM 3875 N N   . PRO A 1 494 ? 11.372  -3.491  14.435  1.00 97.84 494 A 1 
ATOM 3876 C CA  . PRO A 1 494 ? 12.186  -4.452  15.183  1.00 97.51 494 A 1 
ATOM 3877 C C   . PRO A 1 494 ? 11.313  -5.356  16.069  1.00 97.01 494 A 1 
ATOM 3878 O O   . PRO A 1 494 ? 11.243  -5.204  17.288  1.00 94.72 494 A 1 
ATOM 3879 C CB  . PRO A 1 494 ? 13.195  -3.593  15.954  1.00 96.83 494 A 1 
ATOM 3880 C CG  . PRO A 1 494 ? 12.414  -2.314  16.229  1.00 95.06 494 A 1 
ATOM 3881 C CD  . PRO A 1 494 ? 11.570  -2.155  14.961  1.00 97.23 494 A 1 
ATOM 3882 N N   . THR A 1 495 ? 10.589  -6.289  15.447  1.00 97.01 495 A 1 
ATOM 3883 C CA  . THR A 1 495 ? 9.662   -7.222  16.102  1.00 96.88 495 A 1 
ATOM 3884 C C   . THR A 1 495 ? 9.859   -8.653  15.604  1.00 97.01 495 A 1 
ATOM 3885 O O   . THR A 1 495 ? 10.365  -8.879  14.508  1.00 95.73 495 A 1 
ATOM 3886 C CB  . THR A 1 495 ? 8.191   -6.821  15.898  1.00 95.62 495 A 1 
ATOM 3887 O OG1 . THR A 1 495 ? 7.835   -6.841  14.534  1.00 89.66 495 A 1 
ATOM 3888 C CG2 . THR A 1 495 ? 7.854   -5.447  16.463  1.00 88.67 495 A 1 
ATOM 3889 N N   . TYR A 1 496 ? 9.391   -9.626  16.401  1.00 95.74 496 A 1 
ATOM 3890 C CA  . TYR A 1 496 ? 9.387   -11.058 16.073  1.00 95.39 496 A 1 
ATOM 3891 C C   . TYR A 1 496 ? 8.141   -11.491 15.273  1.00 94.42 496 A 1 
ATOM 3892 O O   . TYR A 1 496 ? 7.642   -12.605 15.451  1.00 87.12 496 A 1 
ATOM 3893 C CB  . TYR A 1 496 ? 9.528   -11.869 17.368  1.00 94.39 496 A 1 
ATOM 3894 C CG  . TYR A 1 496 ? 10.752  -11.536 18.196  1.00 95.59 496 A 1 
ATOM 3895 C CD1 . TYR A 1 496 ? 12.022  -11.953 17.760  1.00 92.72 496 A 1 
ATOM 3896 C CD2 . TYR A 1 496 ? 10.617  -10.836 19.410  1.00 92.94 496 A 1 
ATOM 3897 C CE1 . TYR A 1 496 ? 13.158  -11.685 18.545  1.00 92.07 496 A 1 
ATOM 3898 C CE2 . TYR A 1 496 ? 11.750  -10.569 20.198  1.00 92.13 496 A 1 
ATOM 3899 C CZ  . TYR A 1 496 ? 13.023  -10.999 19.772  1.00 94.09 496 A 1 
ATOM 3900 O OH  . TYR A 1 496 ? 14.112  -10.768 20.542  1.00 91.88 496 A 1 
ATOM 3901 N N   . GLY A 1 497 ? 7.570   -10.604 14.460  1.00 94.33 497 A 1 
ATOM 3902 C CA  . GLY A 1 497 ? 6.439   -10.919 13.589  1.00 93.95 497 A 1 
ATOM 3903 C C   . GLY A 1 497 ? 6.844   -11.823 12.426  1.00 94.51 497 A 1 
ATOM 3904 O O   . GLY A 1 497 ? 7.983   -11.787 11.984  1.00 91.69 497 A 1 
ATOM 3905 N N   . ASP A 1 498 ? 5.898   -12.598 11.910  1.00 95.77 498 A 1 
ATOM 3906 C CA  . ASP A 1 498 ? 6.134   -13.493 10.764  1.00 95.69 498 A 1 
ATOM 3907 C C   . ASP A 1 498 ? 5.515   -12.970 9.454   1.00 96.37 498 A 1 
ATOM 3908 O O   . ASP A 1 498 ? 5.818   -13.478 8.373   1.00 93.74 498 A 1 
ATOM 3909 C CB  . ASP A 1 498 ? 5.620   -14.904 11.100  1.00 93.26 498 A 1 
ATOM 3910 C CG  . ASP A 1 498 ? 6.501   -15.684 12.085  1.00 90.44 498 A 1 
ATOM 3911 O OD1 . ASP A 1 498 ? 7.748   -15.543 12.057  1.00 84.28 498 A 1 
ATOM 3912 O OD2 . ASP A 1 498 ? 5.974   -16.561 12.815  1.00 84.94 498 A 1 
ATOM 3913 N N   . THR A 1 499 ? 4.641   -11.949 9.530   1.00 96.48 499 A 1 
ATOM 3914 C CA  . THR A 1 499 ? 3.884   -11.426 8.386   1.00 96.94 499 A 1 
ATOM 3915 C C   . THR A 1 499 ? 4.099   -9.927  8.215   1.00 97.51 499 A 1 
ATOM 3916 O O   . THR A 1 499 ? 3.959   -9.162  9.165   1.00 96.06 499 A 1 
ATOM 3917 C CB  . THR A 1 499 ? 2.379   -11.716 8.525   1.00 95.31 499 A 1 
ATOM 3918 O OG1 . THR A 1 499 ? 1.875   -11.216 9.744   1.00 82.78 499 A 1 
ATOM 3919 C CG2 . THR A 1 499 ? 2.080   -13.214 8.492   1.00 80.01 499 A 1 
ATOM 3920 N N   . GLY A 1 500 ? 4.392   -9.501  6.994   1.00 97.29 500 A 1 
ATOM 3921 C CA  . GLY A 1 500 ? 4.303   -8.091  6.631   1.00 97.54 500 A 1 
ATOM 3922 C C   . GLY A 1 500 ? 2.860   -7.687  6.320   1.00 97.71 500 A 1 
ATOM 3923 O O   . GLY A 1 500 ? 2.022   -8.529  5.998   1.00 96.76 500 A 1 
ATOM 3924 N N   . ILE A 1 501 ? 2.569   -6.396  6.417   1.00 97.84 501 A 1 
ATOM 3925 C CA  . ILE A 1 501 ? 1.238   -5.822  6.181   1.00 97.70 501 A 1 
ATOM 3926 C C   . ILE A 1 501 ? 1.329   -4.572  5.304   1.00 97.89 501 A 1 
ATOM 3927 O O   . ILE A 1 501 ? 2.314   -3.831  5.362   1.00 97.22 501 A 1 
ATOM 3928 C CB  . ILE A 1 501 ? 0.513   -5.508  7.513   1.00 96.72 501 A 1 
ATOM 3929 C CG1 . ILE A 1 501 ? 1.284   -4.476  8.372   1.00 91.78 501 A 1 
ATOM 3930 C CG2 . ILE A 1 501 ? 0.255   -6.804  8.305   1.00 90.27 501 A 1 
ATOM 3931 C CD1 . ILE A 1 501 ? 0.458   -3.869  9.504   1.00 85.48 501 A 1 
ATOM 3932 N N   . CYS A 1 502 ? 0.270   -4.299  4.549   1.00 97.40 502 A 1 
ATOM 3933 C CA  . CYS A 1 502 ? 0.037   -2.991  3.958   1.00 97.10 502 A 1 
ATOM 3934 C C   . CYS A 1 502 ? -0.835  -2.169  4.910   1.00 96.34 502 A 1 
ATOM 3935 O O   . CYS A 1 502 ? -1.993  -2.509  5.150   1.00 94.37 502 A 1 
ATOM 3936 C CB  . CYS A 1 502 ? -0.598  -3.161  2.576   1.00 96.68 502 A 1 
ATOM 3937 S SG  . CYS A 1 502 ? -0.835  -1.532  1.815   1.00 95.69 502 A 1 
ATOM 3938 N N   . TRP A 1 503 ? -0.272  -1.095  5.464   1.00 96.67 503 A 1 
ATOM 3939 C CA  . TRP A 1 503 ? -1.011  -0.185  6.335   1.00 95.86 503 A 1 
ATOM 3940 C C   . TRP A 1 503 ? -1.910  0.746   5.521   1.00 94.90 503 A 1 
ATOM 3941 O O   . TRP A 1 503 ? -3.107  0.834   5.777   1.00 91.54 503 A 1 
ATOM 3942 C CB  . TRP A 1 503 ? -0.024  0.602   7.199   1.00 94.98 503 A 1 
ATOM 3943 C CG  . TRP A 1 503 ? -0.702  1.472   8.206   1.00 93.69 503 A 1 
ATOM 3944 C CD1 . TRP A 1 503 ? -0.899  2.805   8.097   1.00 90.02 503 A 1 
ATOM 3945 C CD2 . TRP A 1 503 ? -1.347  1.076   9.451   1.00 92.85 503 A 1 
ATOM 3946 N NE1 . TRP A 1 503 ? -1.612  3.262   9.185   1.00 89.07 503 A 1 
ATOM 3947 C CE2 . TRP A 1 503 ? -1.926  2.238   10.049  1.00 91.29 503 A 1 
ATOM 3948 C CE3 . TRP A 1 503 ? -1.521  -0.150  10.130  1.00 89.06 503 A 1 
ATOM 3949 C CZ2 . TRP A 1 503 ? -2.650  2.186   11.248  1.00 88.56 503 A 1 
ATOM 3950 C CZ3 . TRP A 1 503 ? -2.238  -0.214  11.340  1.00 85.16 503 A 1 
ATOM 3951 C CH2 . TRP A 1 503 ? -2.809  0.948   11.898  1.00 85.26 503 A 1 
ATOM 3952 N N   . GLU A 1 504 ? -1.339  1.381   4.495   1.00 94.52 504 A 1 
ATOM 3953 C CA  . GLU A 1 504 ? -2.042  2.271   3.568   1.00 94.16 504 A 1 
ATOM 3954 C C   . GLU A 1 504 ? -1.550  1.995   2.137   1.00 94.92 504 A 1 
ATOM 3955 O O   . GLU A 1 504 ? -0.341  2.030   1.897   1.00 92.23 504 A 1 
ATOM 3956 C CB  . GLU A 1 504 ? -1.778  3.747   3.935   1.00 90.52 504 A 1 
ATOM 3957 C CG  . GLU A 1 504 ? -2.470  4.172   5.237   1.00 82.28 504 A 1 
ATOM 3958 C CD  . GLU A 1 504 ? -2.153  5.610   5.675   1.00 83.07 504 A 1 
ATOM 3959 O OE1 . GLU A 1 504 ? -2.974  6.187   6.424   1.00 74.46 504 A 1 
ATOM 3960 O OE2 . GLU A 1 504 ? -1.056  6.128   5.367   1.00 75.27 504 A 1 
ATOM 3961 N N   . PRO A 1 505 ? -2.434  1.750   1.161   1.00 94.68 505 A 1 
ATOM 3962 C CA  . PRO A 1 505 ? -2.007  1.533   -0.223  1.00 94.33 505 A 1 
ATOM 3963 C C   . PRO A 1 505 ? -1.527  2.826   -0.902  1.00 94.03 505 A 1 
ATOM 3964 O O   . PRO A 1 505 ? -0.724  2.779   -1.834  1.00 90.91 505 A 1 
ATOM 3965 C CB  . PRO A 1 505 ? -3.238  0.935   -0.915  1.00 93.18 505 A 1 
ATOM 3966 C CG  . PRO A 1 505 ? -4.413  1.498   -0.109  1.00 91.89 505 A 1 
ATOM 3967 C CD  . PRO A 1 505 ? -3.865  1.583   1.309   1.00 94.07 505 A 1 
ATOM 3968 N N   . PHE A 1 506 ? -2.015  3.979   -0.449  1.00 92.91 506 A 1 
ATOM 3969 C CA  . PHE A 1 506 ? -1.636  5.335   -0.862  1.00 91.81 506 A 1 
ATOM 3970 C C   . PHE A 1 506 ? -2.217  6.346   0.137   1.00 91.51 506 A 1 
ATOM 3971 O O   . PHE A 1 506 ? -3.107  6.020   0.916   1.00 88.18 506 A 1 
ATOM 3972 C CB  . PHE A 1 506 ? -2.151  5.635   -2.281  1.00 89.78 506 A 1 
ATOM 3973 C CG  . PHE A 1 506 ? -3.615  5.307   -2.496  1.00 89.54 506 A 1 
ATOM 3974 C CD1 . PHE A 1 506 ? -3.974  4.079   -3.068  1.00 85.26 506 A 1 
ATOM 3975 C CD2 . PHE A 1 506 ? -4.607  6.191   -2.039  1.00 86.51 506 A 1 
ATOM 3976 C CE1 . PHE A 1 506 ? -5.325  3.707   -3.132  1.00 82.72 506 A 1 
ATOM 3977 C CE2 . PHE A 1 506 ? -5.957  5.817   -2.095  1.00 83.55 506 A 1 
ATOM 3978 C CZ  . PHE A 1 506 ? -6.312  4.567   -2.623  1.00 85.06 506 A 1 
ATOM 3979 N N   . ASP A 1 507 ? -1.751  7.585   0.086   1.00 89.40 507 A 1 
ATOM 3980 C CA  . ASP A 1 507 ? -2.333  8.683   0.865   1.00 88.15 507 A 1 
ATOM 3981 C C   . ASP A 1 507 ? -3.725  9.045   0.320   1.00 87.11 507 A 1 
ATOM 3982 O O   . ASP A 1 507 ? -3.898  9.300   -0.878  1.00 84.04 507 A 1 
ATOM 3983 C CB  . ASP A 1 507 ? -1.368  9.873   0.847   1.00 86.14 507 A 1 
ATOM 3984 C CG  . ASP A 1 507 ? -1.782  11.042  1.750   1.00 81.11 507 A 1 
ATOM 3985 O OD1 . ASP A 1 507 ? -2.982  11.371  1.851   1.00 74.66 507 A 1 
ATOM 3986 O OD2 . ASP A 1 507 ? -0.879  11.698  2.303   1.00 74.71 507 A 1 
ATOM 3987 N N   . ARG A 1 508 ? -4.718  9.101   1.205   1.00 87.05 508 A 1 
ATOM 3988 C CA  . ARG A 1 508 ? -6.115  9.434   0.882   1.00 84.62 508 A 1 
ATOM 3989 C C   . ARG A 1 508 ? -6.257  10.779  0.161   1.00 83.76 508 A 1 
ATOM 3990 O O   . ARG A 1 508 ? -7.161  10.933  -0.657  1.00 78.56 508 A 1 
ATOM 3991 C CB  . ARG A 1 508 ? -6.927  9.404   2.191   1.00 81.02 508 A 1 
ATOM 3992 C CG  . ARG A 1 508 ? -8.433  9.583   1.975   1.00 70.63 508 A 1 
ATOM 3993 C CD  . ARG A 1 508 ? -9.176  9.460   3.306   1.00 67.94 508 A 1 
ATOM 3994 N NE  . ARG A 1 508 ? -10.643 9.585   3.135   1.00 60.31 508 A 1 
ATOM 3995 C CZ  . ARG A 1 508 ? -11.554 9.349   4.070   1.00 52.47 508 A 1 
ATOM 3996 N NH1 . ARG A 1 508 ? -11.230 9.011   5.291   1.00 49.22 508 A 1 
ATOM 3997 N NH2 . ARG A 1 508 ? -12.823 9.439   3.796   1.00 45.95 508 A 1 
ATOM 3998 N N   . TYR A 1 509 ? -5.378  11.734  0.436   1.00 81.40 509 A 1 
ATOM 3999 C CA  . TYR A 1 509 ? -5.414  13.077  -0.154  1.00 79.50 509 A 1 
ATOM 4000 C C   . TYR A 1 509 ? -4.646  13.175  -1.479  1.00 79.42 509 A 1 
ATOM 4001 O O   . TYR A 1 509 ? -4.902  14.082  -2.264  1.00 75.25 509 A 1 
ATOM 4002 C CB  . TYR A 1 509 ? -4.889  14.085  0.871   1.00 77.21 509 A 1 
ATOM 4003 C CG  . TYR A 1 509 ? -5.657  14.077  2.180   1.00 73.08 509 A 1 
ATOM 4004 C CD1 . TYR A 1 509 ? -6.951  14.633  2.242   1.00 69.83 509 A 1 
ATOM 4005 C CD2 . TYR A 1 509 ? -5.089  13.494  3.330   1.00 68.46 509 A 1 
ATOM 4006 C CE1 . TYR A 1 509 ? -7.674  14.611  3.450   1.00 65.12 509 A 1 
ATOM 4007 C CE2 . TYR A 1 509 ? -5.810  13.467  4.542   1.00 65.68 509 A 1 
ATOM 4008 C CZ  . TYR A 1 509 ? -7.103  14.029  4.603   1.00 65.44 509 A 1 
ATOM 4009 O OH  . TYR A 1 509 ? -7.797  14.007  5.776   1.00 63.66 509 A 1 
ATOM 4010 N N   . ASN A 1 510 ? -3.730  12.232  -1.763  1.00 80.39 510 A 1 
ATOM 4011 C CA  . ASN A 1 510 ? -2.963  12.194  -3.006  1.00 82.00 510 A 1 
ATOM 4012 C C   . ASN A 1 510 ? -2.902  10.774  -3.592  1.00 83.15 510 A 1 
ATOM 4013 O O   . ASN A 1 510 ? -1.876  10.087  -3.556  1.00 80.80 510 A 1 
ATOM 4014 C CB  . ASN A 1 510 ? -1.578  12.809  -2.774  1.00 79.58 510 A 1 
ATOM 4015 C CG  . ASN A 1 510 ? -0.751  12.870  -4.051  1.00 76.19 510 A 1 
ATOM 4016 O OD1 . ASN A 1 510 ? -1.165  12.445  -5.127  1.00 71.74 510 A 1 
ATOM 4017 N ND2 . ASN A 1 510 ? 0.453   13.378  -3.971  1.00 71.01 510 A 1 
ATOM 4018 N N   . ARG A 1 511 ? -4.005  10.347  -4.204  1.00 86.44 511 A 1 
ATOM 4019 C CA  . ARG A 1 511 ? -4.107  9.034   -4.853  1.00 86.68 511 A 1 
ATOM 4020 C C   . ARG A 1 511 ? -3.137  8.868   -6.034  1.00 88.07 511 A 1 
ATOM 4021 O O   . ARG A 1 511 ? -2.681  7.756   -6.294  1.00 85.22 511 A 1 
ATOM 4022 C CB  . ARG A 1 511 ? -5.569  8.839   -5.292  1.00 83.79 511 A 1 
ATOM 4023 C CG  . ARG A 1 511 ? -5.841  7.468   -5.914  1.00 76.15 511 A 1 
ATOM 4024 C CD  . ARG A 1 511 ? -7.302  7.375   -6.367  1.00 74.01 511 A 1 
ATOM 4025 N NE  . ARG A 1 511 ? -7.560  6.064   -6.995  1.00 66.11 511 A 1 
ATOM 4026 C CZ  . ARG A 1 511 ? -8.363  5.774   -8.002  1.00 59.46 511 A 1 
ATOM 4027 N NH1 . ARG A 1 511 ? -9.069  6.660   -8.636  1.00 53.53 511 A 1 
ATOM 4028 N NH2 . ARG A 1 511 ? -8.470  4.544   -8.396  1.00 50.45 511 A 1 
ATOM 4029 N N   . ALA A 1 512 ? -2.829  9.941   -6.750  1.00 84.62 512 A 1 
ATOM 4030 C CA  . ALA A 1 512 ? -2.130  9.868   -8.032  1.00 83.82 512 A 1 
ATOM 4031 C C   . ALA A 1 512 ? -0.640  9.522   -7.889  1.00 84.66 512 A 1 
ATOM 4032 O O   . ALA A 1 512 ? -0.144  8.634   -8.585  1.00 81.74 512 A 1 
ATOM 4033 C CB  . ALA A 1 512 ? -2.333  11.200  -8.764  1.00 81.50 512 A 1 
ATOM 4034 N N   . THR A 1 513 ? 0.074   10.196  -6.996  1.00 87.07 513 A 1 
ATOM 4035 C CA  . THR A 1 513 ? 1.546   10.144  -6.911  1.00 87.47 513 A 1 
ATOM 4036 C C   . THR A 1 513 ? 2.091   9.768   -5.531  1.00 88.92 513 A 1 
ATOM 4037 O O   . THR A 1 513 ? 3.287   9.511   -5.405  1.00 86.75 513 A 1 
ATOM 4038 C CB  . THR A 1 513 ? 2.167   11.475  -7.358  1.00 85.15 513 A 1 
ATOM 4039 O OG1 . THR A 1 513 ? 1.708   12.524  -6.541  1.00 79.16 513 A 1 
ATOM 4040 C CG2 . THR A 1 513 ? 1.814   11.830  -8.802  1.00 77.70 513 A 1 
ATOM 4041 N N   . SER A 1 514 ? 1.250   9.699   -4.485  1.00 88.83 514 A 1 
ATOM 4042 C CA  . SER A 1 514 ? 1.703   9.344   -3.135  1.00 89.62 514 A 1 
ATOM 4043 C C   . SER A 1 514 ? 2.218   7.909   -3.065  1.00 90.51 514 A 1 
ATOM 4044 O O   . SER A 1 514 ? 1.752   7.031   -3.783  1.00 89.50 514 A 1 
ATOM 4045 C CB  . SER A 1 514 ? 0.603   9.550   -2.099  1.00 88.19 514 A 1 
ATOM 4046 O OG  . SER A 1 514 ? -0.479  8.667   -2.322  1.00 82.61 514 A 1 
ATOM 4047 N N   . ARG A 1 515 ? 3.172   7.639   -2.168  1.00 93.53 515 A 1 
ATOM 4048 C CA  . ARG A 1 515 ? 3.637   6.270   -1.920  1.00 94.30 515 A 1 
ATOM 4049 C C   . ARG A 1 515 ? 2.691   5.559   -0.952  1.00 94.91 515 A 1 
ATOM 4050 O O   . ARG A 1 515 ? 2.221   6.166   0.004   1.00 93.54 515 A 1 
ATOM 4051 C CB  . ARG A 1 515 ? 5.081   6.291   -1.397  1.00 93.22 515 A 1 
ATOM 4052 C CG  . ARG A 1 515 ? 6.065   6.866   -2.430  1.00 89.91 515 A 1 
ATOM 4053 C CD  . ARG A 1 515 ? 7.488   6.888   -1.869  1.00 89.45 515 A 1 
ATOM 4054 N NE  . ARG A 1 515 ? 8.462   7.442   -2.834  1.00 87.12 515 A 1 
ATOM 4055 C CZ  . ARG A 1 515 ? 9.078   6.782   -3.803  1.00 86.60 515 A 1 
ATOM 4056 N NH1 . ARG A 1 515 ? 8.836   5.531   -4.065  1.00 78.24 515 A 1 
ATOM 4057 N NH2 . ARG A 1 515 ? 9.977   7.372   -4.532  1.00 81.09 515 A 1 
ATOM 4058 N N   . GLY A 1 516 ? 2.443   4.271   -1.191  1.00 94.52 516 A 1 
ATOM 4059 C CA  . GLY A 1 516 ? 1.838   3.401   -0.182  1.00 95.16 516 A 1 
ATOM 4060 C C   . GLY A 1 516 ? 2.772   3.191   1.012   1.00 96.07 516 A 1 
ATOM 4061 O O   . GLY A 1 516 ? 3.920   3.648   1.003   1.00 95.62 516 A 1 
ATOM 4062 N N   . ARG A 1 517 ? 2.298   2.487   2.033   1.00 96.00 517 A 1 
ATOM 4063 C CA  . ARG A 1 517 ? 3.035   2.221   3.268   1.00 96.30 517 A 1 
ATOM 4064 C C   . ARG A 1 517 ? 2.904   0.751   3.642   1.00 97.02 517 A 1 
ATOM 4065 O O   . ARG A 1 517 ? 1.810   0.289   3.950   1.00 96.09 517 A 1 
ATOM 4066 C CB  . ARG A 1 517 ? 2.488   3.159   4.352   1.00 94.09 517 A 1 
ATOM 4067 C CG  . ARG A 1 517 ? 3.251   3.071   5.673   1.00 87.76 517 A 1 
ATOM 4068 C CD  . ARG A 1 517 ? 2.633   3.989   6.731   1.00 88.47 517 A 1 
ATOM 4069 N NE  . ARG A 1 517 ? 2.803   5.424   6.432   1.00 83.66 517 A 1 
ATOM 4070 C CZ  . ARG A 1 517 ? 2.673   6.397   7.315   1.00 84.38 517 A 1 
ATOM 4071 N NH1 . ARG A 1 517 ? 2.338   6.176   8.542   1.00 74.13 517 A 1 
ATOM 4072 N NH2 . ARG A 1 517 ? 2.877   7.636   6.992   1.00 74.58 517 A 1 
ATOM 4073 N N   . ILE A 1 518 ? 4.012   0.027   3.614   1.00 97.27 518 A 1 
ATOM 4074 C CA  . ILE A 1 518 ? 4.085   -1.365  4.063   1.00 97.77 518 A 1 
ATOM 4075 C C   . ILE A 1 518 ? 5.009   -1.482  5.277   1.00 98.00 518 A 1 
ATOM 4076 O O   . ILE A 1 518 ? 6.018   -0.784  5.377   1.00 97.71 518 A 1 
ATOM 4077 C CB  . ILE A 1 518 ? 4.457   -2.346  2.928   1.00 97.59 518 A 1 
ATOM 4078 C CG1 . ILE A 1 518 ? 5.878   -2.116  2.367   1.00 96.17 518 A 1 
ATOM 4079 C CG2 . ILE A 1 518 ? 3.393   -2.289  1.816   1.00 94.71 518 A 1 
ATOM 4080 C CD1 . ILE A 1 518 ? 6.323   -3.181  1.358   1.00 94.42 518 A 1 
ATOM 4081 N N   . ALA A 1 519 ? 4.655   -2.363  6.205   1.00 98.00 519 A 1 
ATOM 4082 C CA  . ALA A 1 519 ? 5.429   -2.630  7.407   1.00 98.00 519 A 1 
ATOM 4083 C C   . ALA A 1 519 ? 5.951   -4.065  7.392   1.00 98.16 519 A 1 
ATOM 4084 O O   . ALA A 1 519 ? 5.177   -5.005  7.192   1.00 97.47 519 A 1 
ATOM 4085 C CB  . ALA A 1 519 ? 4.565   -2.331  8.634   1.00 97.27 519 A 1 
ATOM 4086 N N   . ILE A 1 520 ? 7.256   -4.232  7.607   1.00 98.17 520 A 1 
ATOM 4087 C CA  . ILE A 1 520 ? 7.942   -5.527  7.592   1.00 98.24 520 A 1 
ATOM 4088 C C   . ILE A 1 520 ? 8.580   -5.780  8.964   1.00 98.22 520 A 1 
ATOM 4089 O O   . ILE A 1 520 ? 9.354   -4.947  9.443   1.00 97.69 520 A 1 
ATOM 4090 C CB  . ILE A 1 520 ? 8.987   -5.590  6.455   1.00 97.89 520 A 1 
ATOM 4091 C CG1 . ILE A 1 520 ? 8.418   -5.198  5.070   1.00 95.98 520 A 1 
ATOM 4092 C CG2 . ILE A 1 520 ? 9.606   -6.998  6.382   1.00 96.48 520 A 1 
ATOM 4093 C CD1 . ILE A 1 520 ? 7.275   -6.084  4.559   1.00 88.49 520 A 1 
ATOM 4094 N N   . PRO A 1 521 ? 8.277   -6.919  9.629   1.00 98.24 521 A 1 
ATOM 4095 C CA  . PRO A 1 521 ? 8.955   -7.299  10.858  1.00 98.14 521 A 1 
ATOM 4096 C C   . PRO A 1 521 ? 10.416  -7.673  10.571  1.00 98.09 521 A 1 
ATOM 4097 O O   . PRO A 1 521 ? 10.694  -8.430  9.643   1.00 97.32 521 A 1 
ATOM 4098 C CB  . PRO A 1 521 ? 8.158   -8.483  11.403  1.00 97.53 521 A 1 
ATOM 4099 C CG  . PRO A 1 521 ? 7.587   -9.137  10.144  1.00 96.32 521 A 1 
ATOM 4100 C CD  . PRO A 1 521 ? 7.322   -7.944  9.228   1.00 97.63 521 A 1 
ATOM 4101 N N   . MET A 1 522 ? 11.349  -7.185  11.386  1.00 97.66 522 A 1 
ATOM 4102 C CA  . MET A 1 522 ? 12.782  -7.431  11.161  1.00 97.66 522 A 1 
ATOM 4103 C C   . MET A 1 522 ? 13.223  -8.862  11.478  1.00 97.43 522 A 1 
ATOM 4104 O O   . MET A 1 522 ? 14.225  -9.315  10.928  1.00 96.07 522 A 1 
ATOM 4105 C CB  . MET A 1 522 ? 13.627  -6.453  11.979  1.00 97.32 522 A 1 
ATOM 4106 C CG  . MET A 1 522 ? 13.531  -5.024  11.445  1.00 95.73 522 A 1 
ATOM 4107 S SD  . MET A 1 522 ? 14.726  -3.889  12.186  1.00 93.82 522 A 1 
ATOM 4108 C CE  . MET A 1 522 ? 16.257  -4.482  11.432  1.00 84.65 522 A 1 
ATOM 4109 N N   . TYR A 1 523 ? 12.486  -9.563  12.334  1.00 97.17 523 A 1 
ATOM 4110 C CA  . TYR A 1 523 ? 12.873  -10.867 12.877  1.00 97.03 523 A 1 
ATOM 4111 C C   . TYR A 1 523 ? 11.860  -11.957 12.527  1.00 96.42 523 A 1 
ATOM 4112 O O   . TYR A 1 523 ? 11.421  -12.721 13.392  1.00 93.14 523 A 1 
ATOM 4113 C CB  . TYR A 1 523 ? 13.140  -10.737 14.391  1.00 96.76 523 A 1 
ATOM 4114 C CG  . TYR A 1 523 ? 14.018  -9.563  14.775  1.00 97.17 523 A 1 
ATOM 4115 C CD1 . TYR A 1 523 ? 15.191  -9.290  14.048  1.00 95.26 523 A 1 
ATOM 4116 C CD2 . TYR A 1 523 ? 13.632  -8.701  15.824  1.00 95.24 523 A 1 
ATOM 4117 C CE1 . TYR A 1 523 ? 15.956  -8.152  14.338  1.00 95.08 523 A 1 
ATOM 4118 C CE2 . TYR A 1 523 ? 14.400  -7.567  16.123  1.00 95.05 523 A 1 
ATOM 4119 C CZ  . TYR A 1 523 ? 15.559  -7.282  15.371  1.00 95.93 523 A 1 
ATOM 4120 O OH  . TYR A 1 523 ? 16.283  -6.170  15.622  1.00 94.61 523 A 1 
ATOM 4121 N N   . SER A 1 524 ? 11.453  -12.014 11.268  1.00 96.60 524 A 1 
ATOM 4122 C CA  . SER A 1 524 ? 10.573  -13.057 10.743  1.00 96.59 524 A 1 
ATOM 4123 C C   . SER A 1 524 ? 11.307  -14.390 10.587  1.00 96.22 524 A 1 
ATOM 4124 O O   . SER A 1 524 ? 12.518  -14.432 10.386  1.00 94.18 524 A 1 
ATOM 4125 C CB  . SER A 1 524 ? 9.956   -12.622 9.417   1.00 95.93 524 A 1 
ATOM 4126 O OG  . SER A 1 524 ? 10.953  -12.322 8.462   1.00 93.78 524 A 1 
ATOM 4127 N N   . LYS A 1 525 ? 10.555  -15.494 10.619  1.00 96.35 525 A 1 
ATOM 4128 C CA  . LYS A 1 525 ? 11.111  -16.821 10.297  1.00 95.63 525 A 1 
ATOM 4129 C C   . LYS A 1 525 ? 11.551  -16.941 8.836   1.00 95.91 525 A 1 
ATOM 4130 O O   . LYS A 1 525 ? 12.410  -17.752 8.530   1.00 94.29 525 A 1 
ATOM 4131 C CB  . LYS A 1 525 ? 10.066  -17.898 10.586  1.00 94.26 525 A 1 
ATOM 4132 C CG  . LYS A 1 525 ? 9.772   -18.045 12.079  1.00 89.42 525 A 1 
ATOM 4133 C CD  . LYS A 1 525 ? 8.615   -19.025 12.268  1.00 85.90 525 A 1 
ATOM 4134 C CE  . LYS A 1 525 ? 8.186   -19.054 13.734  1.00 78.87 525 A 1 
ATOM 4135 N NZ  . LYS A 1 525 ? 6.716   -19.036 13.836  1.00 69.57 525 A 1 
ATOM 4136 N N   . SER A 1 526 ? 10.920  -16.176 7.944   1.00 96.29 526 A 1 
ATOM 4137 C CA  . SER A 1 526 ? 11.254  -16.117 6.525   1.00 96.74 526 A 1 
ATOM 4138 C C   . SER A 1 526 ? 10.973  -14.718 5.993   1.00 97.19 526 A 1 
ATOM 4139 O O   . SER A 1 526 ? 9.811   -14.319 5.880   1.00 96.42 526 A 1 
ATOM 4140 C CB  . SER A 1 526 ? 10.438  -17.162 5.763   1.00 95.99 526 A 1 
ATOM 4141 O OG  . SER A 1 526 ? 10.683  -17.068 4.371   1.00 92.81 526 A 1 
ATOM 4142 N N   . LEU A 1 527 ? 12.016  -13.991 5.639   1.00 96.97 527 A 1 
ATOM 4143 C CA  . LEU A 1 527 ? 11.914  -12.645 5.084   1.00 97.51 527 A 1 
ATOM 4144 C C   . LEU A 1 527 ? 11.151  -12.600 3.748   1.00 97.82 527 A 1 
ATOM 4145 O O   . LEU A 1 527 ? 10.271  -11.746 3.618   1.00 97.33 527 A 1 
ATOM 4146 C CB  . LEU A 1 527 ? 13.326  -12.031 4.991   1.00 97.11 527 A 1 
ATOM 4147 C CG  . LEU A 1 527 ? 13.342  -10.629 4.376   1.00 96.55 527 A 1 
ATOM 4148 C CD1 . LEU A 1 527 ? 12.525  -9.647  5.221   1.00 93.87 527 A 1 
ATOM 4149 C CD2 . LEU A 1 527 ? 14.772  -10.116 4.277   1.00 93.79 527 A 1 
ATOM 4150 N N   . PRO A 1 528 ? 11.378  -13.525 2.788   1.00 97.74 528 A 1 
ATOM 4151 C CA  . PRO A 1 528 ? 10.603  -13.550 1.551   1.00 97.75 528 A 1 
ATOM 4152 C C   . PRO A 1 528 ? 9.097   -13.679 1.792   1.00 98.06 528 A 1 
ATOM 4153 O O   . PRO A 1 528 ? 8.312   -12.965 1.176   1.00 97.75 528 A 1 
ATOM 4154 C CB  . PRO A 1 528 ? 11.141  -14.738 0.744   1.00 96.95 528 A 1 
ATOM 4155 C CG  . PRO A 1 528 ? 12.557  -14.920 1.271   1.00 94.70 528 A 1 
ATOM 4156 C CD  . PRO A 1 528 ? 12.437  -14.520 2.733   1.00 97.07 528 A 1 
ATOM 4157 N N   . LEU A 1 529 ? 8.661   -14.546 2.726   1.00 97.44 529 A 1 
ATOM 4158 C CA  . LEU A 1 529 ? 7.238   -14.723 3.033   1.00 97.54 529 A 1 
ATOM 4159 C C   . LEU A 1 529 ? 6.640   -13.488 3.714   1.00 97.79 529 A 1 
ATOM 4160 O O   . LEU A 1 529 ? 5.528   -13.087 3.372   1.00 97.20 529 A 1 
ATOM 4161 C CB  . LEU A 1 529 ? 7.029   -15.974 3.904   1.00 96.88 529 A 1 
ATOM 4162 C CG  . LEU A 1 529 ? 7.396   -17.307 3.228   1.00 94.22 529 A 1 
ATOM 4163 C CD1 . LEU A 1 529 ? 7.098   -18.461 4.188   1.00 89.40 529 A 1 
ATOM 4164 C CD2 . LEU A 1 529 ? 6.612   -17.558 1.941   1.00 89.69 529 A 1 
ATOM 4165 N N   . ALA A 1 530 ? 7.375   -12.861 4.632   1.00 97.69 530 A 1 
ATOM 4166 C CA  . ALA A 1 530 ? 6.938   -11.627 5.278   1.00 97.68 530 A 1 
ATOM 4167 C C   . ALA A 1 530 ? 6.762   -10.492 4.256   1.00 97.97 530 A 1 
ATOM 4168 O O   . ALA A 1 530 ? 5.733   -9.816  4.254   1.00 97.60 530 A 1 
ATOM 4169 C CB  . ALA A 1 530 ? 7.944   -11.264 6.378   1.00 97.26 530 A 1 
ATOM 4170 N N   . LEU A 1 531 ? 7.707   -10.328 3.327   1.00 98.09 531 A 1 
ATOM 4171 C CA  . LEU A 1 531 ? 7.613   -9.314  2.277   1.00 98.22 531 A 1 
ATOM 4172 C C   . LEU A 1 531 ? 6.475   -9.610  1.293   1.00 98.36 531 A 1 
ATOM 4173 O O   . LEU A 1 531 ? 5.685   -8.716  1.000   1.00 97.95 531 A 1 
ATOM 4174 C CB  . LEU A 1 531 ? 8.965   -9.199  1.561   1.00 97.77 531 A 1 
ATOM 4175 C CG  . LEU A 1 531 ? 8.969   -8.092  0.484   1.00 96.29 531 A 1 
ATOM 4176 C CD1 . LEU A 1 531 ? 8.828   -6.696  1.077   1.00 92.01 531 A 1 
ATOM 4177 C CD2 . LEU A 1 531 ? 10.277  -8.138  -0.290  1.00 92.14 531 A 1 
ATOM 4178 N N   . LEU A 1 532 ? 6.336   -10.859 0.817   1.00 98.20 532 A 1 
ATOM 4179 C CA  . LEU A 1 532 ? 5.246   -11.247 -0.086  1.00 98.25 532 A 1 
ATOM 4180 C C   . LEU A 1 532 ? 3.868   -11.060 0.552   1.00 98.25 532 A 1 
ATOM 4181 O O   . LEU A 1 532 ? 2.935   -10.676 -0.145  1.00 97.83 532 A 1 
ATOM 4182 C CB  . LEU A 1 532 ? 5.417   -12.705 -0.526  1.00 98.05 532 A 1 
ATOM 4183 C CG  . LEU A 1 532 ? 6.523   -12.947 -1.565  1.00 97.34 532 A 1 
ATOM 4184 C CD1 . LEU A 1 532 ? 6.624   -14.455 -1.813  1.00 95.65 532 A 1 
ATOM 4185 C CD2 . LEU A 1 532 ? 6.226   -12.263 -2.901  1.00 95.55 532 A 1 
ATOM 4186 N N   . SER A 1 533 ? 3.740   -11.277 1.865   1.00 98.41 533 A 1 
ATOM 4187 C CA  . SER A 1 533 ? 2.506   -10.979 2.600   1.00 98.22 533 A 1 
ATOM 4188 C C   . SER A 1 533 ? 2.153   -9.491  2.515   1.00 98.27 533 A 1 
ATOM 4189 O O   . SER A 1 533 ? 1.022   -9.151  2.170   1.00 97.57 533 A 1 
ATOM 4190 C CB  . SER A 1 533 ? 2.656   -11.429 4.054   1.00 97.31 533 A 1 
ATOM 4191 O OG  . SER A 1 533 ? 1.471   -11.187 4.783   1.00 80.60 533 A 1 
ATOM 4192 N N   . ALA A 1 534 ? 3.118   -8.597  2.736   1.00 98.32 534 A 1 
ATOM 4193 C CA  . ALA A 1 534 ? 2.907   -7.154  2.635   1.00 98.26 534 A 1 
ATOM 4194 C C   . ALA A 1 534 ? 2.582   -6.700  1.206   1.00 98.21 534 A 1 
ATOM 4195 O O   . ALA A 1 534 ? 1.666   -5.901  1.003   1.00 97.57 534 A 1 
ATOM 4196 C CB  . ALA A 1 534 ? 4.156   -6.435  3.151   1.00 97.95 534 A 1 
ATOM 4197 N N   . VAL A 1 535 ? 3.298   -7.223  0.207   1.00 98.26 535 A 1 
ATOM 4198 C CA  . VAL A 1 535 ? 3.067   -6.887  -1.205  1.00 98.14 535 A 1 
ATOM 4199 C C   . VAL A 1 535 ? 1.735   -7.457  -1.689  1.00 97.95 535 A 1 
ATOM 4200 O O   . VAL A 1 535 ? 0.997   -6.756  -2.372  1.00 97.18 535 A 1 
ATOM 4201 C CB  . VAL A 1 535 ? 4.235   -7.355  -2.089  1.00 97.80 535 A 1 
ATOM 4202 C CG1 . VAL A 1 535 ? 3.965   -7.059  -3.572  1.00 96.25 535 A 1 
ATOM 4203 C CG2 . VAL A 1 535 ? 5.534   -6.627  -1.719  1.00 96.09 535 A 1 
ATOM 4204 N N   . GLY A 1 536 ? 1.368   -8.678  -1.295  1.00 98.08 536 A 1 
ATOM 4205 C CA  . GLY A 1 536 ? 0.057   -9.262  -1.589  1.00 97.93 536 A 1 
ATOM 4206 C C   . GLY A 1 536 ? -1.090  -8.440  -0.999  1.00 97.84 536 A 1 
ATOM 4207 O O   . GLY A 1 536 ? -2.079  -8.183  -1.687  1.00 97.18 536 A 1 
ATOM 4208 N N   . ASP A 1 537 ? -0.942  -7.952  0.236   1.00 98.12 537 A 1 
ATOM 4209 C CA  . ASP A 1 537 ? -1.902  -7.033  0.868   1.00 97.91 537 A 1 
ATOM 4210 C C   . ASP A 1 537 ? -1.989  -5.698  0.106   1.00 97.58 537 A 1 
ATOM 4211 O O   . ASP A 1 537 ? -3.085  -5.238  -0.214  1.00 96.11 537 A 1 
ATOM 4212 C CB  . ASP A 1 537 ? -1.519  -6.841  2.352   1.00 97.38 537 A 1 
ATOM 4213 C CG  . ASP A 1 537 ? -2.611  -6.189  3.217   1.00 96.53 537 A 1 
ATOM 4214 O OD1 . ASP A 1 537 ? -3.751  -5.977  2.747   1.00 92.03 537 A 1 
ATOM 4215 O OD2 . ASP A 1 537 ? -2.381  -5.982  4.430   1.00 91.62 537 A 1 
ATOM 4216 N N   . LEU A 1 538 ? -0.857  -5.118  -0.300  1.00 97.64 538 A 1 
ATOM 4217 C CA  . LEU A 1 538 ? -0.804  -3.911  -1.136  1.00 97.23 538 A 1 
ATOM 4218 C C   . LEU A 1 538 ? -1.508  -4.119  -2.485  1.00 96.73 538 A 1 
ATOM 4219 O O   . LEU A 1 538 ? -2.308  -3.277  -2.904  1.00 95.64 538 A 1 
ATOM 4220 C CB  . LEU A 1 538 ? 0.675   -3.509  -1.328  1.00 97.10 538 A 1 
ATOM 4221 C CG  . LEU A 1 538 ? 0.900   -2.295  -2.251  1.00 96.42 538 A 1 
ATOM 4222 C CD1 . LEU A 1 538 ? 0.340   -1.008  -1.656  1.00 93.50 538 A 1 
ATOM 4223 C CD2 . LEU A 1 538 ? 2.395   -2.102  -2.504  1.00 93.49 538 A 1 
ATOM 4224 N N   . ARG A 1 539 ? -1.256  -5.252  -3.175  1.00 97.10 539 A 1 
ATOM 4225 C CA  . ARG A 1 539 ? -1.900  -5.609  -4.452  1.00 96.43 539 A 1 
ATOM 4226 C C   . ARG A 1 539 ? -3.409  -5.744  -4.296  1.00 96.33 539 A 1 
ATOM 4227 O O   . ARG A 1 539 ? -4.148  -5.197  -5.107  1.00 94.83 539 A 1 
ATOM 4228 C CB  . ARG A 1 539 ? -1.294  -6.910  -5.022  1.00 95.36 539 A 1 
ATOM 4229 C CG  . ARG A 1 539 ? 0.132   -6.748  -5.565  1.00 88.41 539 A 1 
ATOM 4230 C CD  . ARG A 1 539 ? 0.210   -6.007  -6.899  1.00 87.76 539 A 1 
ATOM 4231 N NE  . ARG A 1 539 ? -0.073  -6.880  -8.055  1.00 85.56 539 A 1 
ATOM 4232 C CZ  . ARG A 1 539 ? -0.444  -6.497  -9.261  1.00 86.14 539 A 1 
ATOM 4233 N NH1 . ARG A 1 539 ? -0.775  -5.281  -9.553  1.00 73.12 539 A 1 
ATOM 4234 N NH2 . ARG A 1 539 ? -0.466  -7.359  -10.236 1.00 76.58 539 A 1 
ATOM 4235 N N   . TRP A 1 540 ? -3.869  -6.425  -3.234  1.00 97.05 540 A 1 
ATOM 4236 C CA  . TRP A 1 540 ? -5.289  -6.563  -2.920  1.00 96.99 540 A 1 
ATOM 4237 C C   . TRP A 1 540 ? -5.953  -5.205  -2.694  1.00 96.58 540 A 1 
ATOM 4238 O O   . TRP A 1 540 ? -6.975  -4.913  -3.314  1.00 95.49 540 A 1 
ATOM 4239 C CB  . TRP A 1 540 ? -5.457  -7.439  -1.675  1.00 96.85 540 A 1 
ATOM 4240 C CG  . TRP A 1 540 ? -6.879  -7.578  -1.230  1.00 96.77 540 A 1 
ATOM 4241 C CD1 . TRP A 1 540 ? -7.461  -6.915  -0.204  1.00 94.97 540 A 1 
ATOM 4242 C CD2 . TRP A 1 540 ? -7.934  -8.386  -1.833  1.00 96.17 540 A 1 
ATOM 4243 N NE1 . TRP A 1 540 ? -8.794  -7.267  -0.119  1.00 94.80 540 A 1 
ATOM 4244 C CE2 . TRP A 1 540 ? -9.141  -8.162  -1.105  1.00 95.71 540 A 1 
ATOM 4245 C CE3 . TRP A 1 540 ? -7.986  -9.277  -2.924  1.00 95.32 540 A 1 
ATOM 4246 C CZ2 . TRP A 1 540 ? -10.346 -8.794  -1.452  1.00 94.55 540 A 1 
ATOM 4247 C CZ3 . TRP A 1 540 ? -9.189  -9.920  -3.277  1.00 93.28 540 A 1 
ATOM 4248 C CH2 . TRP A 1 540 ? -10.367 -9.676  -2.550  1.00 92.90 540 A 1 
ATOM 4249 N N   . GLN A 1 541 ? -5.376  -4.362  -1.837  1.00 96.24 541 A 1 
ATOM 4250 C CA  . GLN A 1 541 ? -5.941  -3.054  -1.505  1.00 95.54 541 A 1 
ATOM 4251 C C   . GLN A 1 541 ? -5.966  -2.114  -2.721  1.00 95.07 541 A 1 
ATOM 4252 O O   . GLN A 1 541 ? -6.990  -1.484  -2.970  1.00 93.78 541 A 1 
ATOM 4253 C CB  . GLN A 1 541 ? -5.169  -2.432  -0.334  1.00 94.96 541 A 1 
ATOM 4254 C CG  . GLN A 1 541 ? -5.383  -3.164  1.005   1.00 92.04 541 A 1 
ATOM 4255 C CD  . GLN A 1 541 ? -4.764  -2.412  2.179   1.00 91.64 541 A 1 
ATOM 4256 O OE1 . GLN A 1 541 ? -4.825  -1.197  2.250   1.00 82.04 541 A 1 
ATOM 4257 N NE2 . GLN A 1 541 ? -4.189  -3.064  3.152   1.00 80.49 541 A 1 
ATOM 4258 N N   . ASN A 1 542 ? -4.909  -2.081  -3.531  1.00 94.76 542 A 1 
ATOM 4259 C CA  . ASN A 1 542 ? -4.871  -1.300  -4.769  1.00 93.99 542 A 1 
ATOM 4260 C C   . ASN A 1 542 ? -5.918  -1.777  -5.789  1.00 93.52 542 A 1 
ATOM 4261 O O   . ASN A 1 542 ? -6.582  -0.957  -6.423  1.00 91.70 542 A 1 
ATOM 4262 C CB  . ASN A 1 542 ? -3.458  -1.381  -5.385  1.00 93.41 542 A 1 
ATOM 4263 C CG  . ASN A 1 542 ? -2.450  -0.451  -4.735  1.00 88.58 542 A 1 
ATOM 4264 O OD1 . ASN A 1 542 ? -2.775  0.570   -4.160  1.00 80.70 542 A 1 
ATOM 4265 N ND2 . ASN A 1 542 ? -1.176  -0.729  -4.876  1.00 80.97 542 A 1 
ATOM 4266 N N   . ALA A 1 543 ? -6.085  -3.100  -5.951  1.00 94.69 543 A 1 
ATOM 4267 C CA  . ALA A 1 543 ? -7.075  -3.656  -6.869  1.00 94.36 543 A 1 
ATOM 4268 C C   . ALA A 1 543 ? -8.511  -3.386  -6.396  1.00 94.16 543 A 1 
ATOM 4269 O O   . ALA A 1 543 ? -9.365  -3.022  -7.202  1.00 92.80 543 A 1 
ATOM 4270 C CB  . ALA A 1 543 ? -6.802  -5.155  -7.029  1.00 94.11 543 A 1 
ATOM 4271 N N   . LYS A 1 544 ? -8.769  -3.517  -5.089  1.00 94.19 544 A 1 
ATOM 4272 C CA  . LYS A 1 544 ? -10.074 -3.220  -4.478  1.00 94.05 544 A 1 
ATOM 4273 C C   . LYS A 1 544 ? -10.447 -1.753  -4.636  1.00 93.35 544 A 1 
ATOM 4274 O O   . LYS A 1 544 ? -11.595 -1.443  -4.930  1.00 91.72 544 A 1 
ATOM 4275 C CB  . LYS A 1 544 ? -10.041 -3.638  -3.000  1.00 93.82 544 A 1 
ATOM 4276 C CG  . LYS A 1 544 ? -11.419 -3.461  -2.349  1.00 89.86 544 A 1 
ATOM 4277 C CD  . LYS A 1 544 ? -11.417 -3.936  -0.895  1.00 87.35 544 A 1 
ATOM 4278 C CE  . LYS A 1 544 ? -12.813 -3.686  -0.319  1.00 79.67 544 A 1 
ATOM 4279 N NZ  . LYS A 1 544 ? -12.909 -4.107  1.101   1.00 73.70 544 A 1 
ATOM 4280 N N   . GLU A 1 545 ? -9.487  -0.865  -4.450  1.00 91.69 545 A 1 
ATOM 4281 C CA  . GLU A 1 545 ? -9.699  0.570   -4.604  1.00 90.19 545 A 1 
ATOM 4282 C C   . GLU A 1 545 ? -9.922  0.949   -6.071  1.00 89.77 545 A 1 
ATOM 4283 O O   . GLU A 1 545 ? -10.846 1.703   -6.361  1.00 86.84 545 A 1 
ATOM 4284 C CB  . GLU A 1 545 ? -8.509  1.282   -3.958  1.00 88.28 545 A 1 
ATOM 4285 C CG  . GLU A 1 545 ? -8.749  2.783   -3.809  1.00 77.23 545 A 1 
ATOM 4286 C CD  . GLU A 1 545 ? -8.571  3.561   -5.106  1.00 72.77 545 A 1 
ATOM 4287 O OE1 . GLU A 1 545 ? -9.169  4.650   -5.211  1.00 65.64 545 A 1 
ATOM 4288 O OE2 . GLU A 1 545 ? -7.805  3.153   -6.015  1.00 64.71 545 A 1 
ATOM 4289 N N   . LYS A 1 546 ? -9.162  0.365   -7.010  1.00 90.70 546 A 1 
ATOM 4290 C CA  . LYS A 1 546 ? -9.353  0.578   -8.453  1.00 89.83 546 A 1 
ATOM 4291 C C   . LYS A 1 546 ? -10.772 0.217   -8.900  1.00 90.25 546 A 1 
ATOM 4292 O O   . LYS A 1 546 ? -11.359 0.969   -9.665  1.00 86.00 546 A 1 
ATOM 4293 C CB  . LYS A 1 546 ? -8.289  -0.210  -9.240  1.00 87.76 546 A 1 
ATOM 4294 C CG  . LYS A 1 546 ? -8.430  0.020   -10.753 1.00 81.05 546 A 1 
ATOM 4295 C CD  . LYS A 1 546 ? -7.417  -0.786  -11.571 1.00 76.69 546 A 1 
ATOM 4296 C CE  . LYS A 1 546 ? -7.725  -0.545  -13.058 1.00 68.87 546 A 1 
ATOM 4297 N NZ  . LYS A 1 546 ? -6.818  -1.301  -13.955 1.00 61.28 546 A 1 
ATOM 4298 N N   . ALA A 1 547 ? -11.299 -0.903  -8.408  1.00 89.13 547 A 1 
ATOM 4299 C CA  . ALA A 1 547 ? -12.661 -1.344  -8.717  1.00 88.91 547 A 1 
ATOM 4300 C C   . ALA A 1 547 ? -13.738 -0.597  -7.903  1.00 89.23 547 A 1 
ATOM 4301 O O   . ALA A 1 547 ? -14.915 -0.638  -8.247  1.00 84.85 547 A 1 
ATOM 4302 C CB  . ALA A 1 547 ? -12.713 -2.859  -8.504  1.00 88.27 547 A 1 
ATOM 4303 N N   . SER A 1 548 ? -13.356 0.114   -6.833  1.00 89.69 548 A 1 
ATOM 4304 C CA  . SER A 1 548 ? -14.237 0.954   -6.010  1.00 89.56 548 A 1 
ATOM 4305 C C   . SER A 1 548 ? -15.512 0.215   -5.570  1.00 90.34 548 A 1 
ATOM 4306 O O   . SER A 1 548 ? -15.432 -0.759  -4.819  1.00 85.33 548 A 1 
ATOM 4307 C CB  . SER A 1 548 ? -14.480 2.287   -6.727  1.00 86.27 548 A 1 
ATOM 4308 O OG  . SER A 1 548 ? -15.168 3.200   -5.895  1.00 74.57 548 A 1 
ATOM 4309 N N   . PHE A 1 549 ? -16.689 0.651   -6.020  1.00 88.17 549 A 1 
ATOM 4310 C CA  . PHE A 1 549 ? -17.980 0.044   -5.687  1.00 89.19 549 A 1 
ATOM 4311 C C   . PHE A 1 549 ? -18.134 -1.372  -6.267  1.00 90.59 549 A 1 
ATOM 4312 O O   . PHE A 1 549 ? -18.704 -2.243  -5.611  1.00 87.56 549 A 1 
ATOM 4313 C CB  . PHE A 1 549 ? -19.096 0.980   -6.173  1.00 87.68 549 A 1 
ATOM 4314 C CG  . PHE A 1 549 ? -20.480 0.545   -5.755  1.00 82.00 549 A 1 
ATOM 4315 C CD1 . PHE A 1 549 ? -21.309 -0.154  -6.650  1.00 76.07 549 A 1 
ATOM 4316 C CD2 . PHE A 1 549 ? -20.938 0.815   -4.451  1.00 75.94 549 A 1 
ATOM 4317 C CE1 . PHE A 1 549 ? -22.584 -0.585  -6.243  1.00 68.44 549 A 1 
ATOM 4318 C CE2 . PHE A 1 549 ? -22.213 0.381   -4.043  1.00 70.83 549 A 1 
ATOM 4319 C CZ  . PHE A 1 549 ? -23.035 -0.318  -4.940  1.00 71.01 549 A 1 
ATOM 4320 N N   . TYR A 1 550 ? -17.542 -1.637  -7.437  1.00 89.42 550 A 1 
ATOM 4321 C CA  . TYR A 1 550 ? -17.677 -2.898  -8.179  1.00 91.42 550 A 1 
ATOM 4322 C C   . TYR A 1 550 ? -16.624 -3.954  -7.806  1.00 92.24 550 A 1 
ATOM 4323 O O   . TYR A 1 550 ? -16.430 -4.948  -8.501  1.00 87.58 550 A 1 
ATOM 4324 C CB  . TYR A 1 550 ? -17.681 -2.585  -9.677  1.00 90.01 550 A 1 
ATOM 4325 C CG  . TYR A 1 550 ? -18.810 -1.663  -10.091 1.00 88.98 550 A 1 
ATOM 4326 C CD1 . TYR A 1 550 ? -20.125 -2.162  -10.165 1.00 82.25 550 A 1 
ATOM 4327 C CD2 . TYR A 1 550 ? -18.557 -0.311  -10.386 1.00 83.98 550 A 1 
ATOM 4328 C CE1 . TYR A 1 550 ? -21.183 -1.314  -10.539 1.00 80.45 550 A 1 
ATOM 4329 C CE2 . TYR A 1 550 ? -19.615 0.542   -10.757 1.00 81.72 550 A 1 
ATOM 4330 C CZ  . TYR A 1 550 ? -20.928 0.039   -10.836 1.00 83.68 550 A 1 
ATOM 4331 O OH  . TYR A 1 550 ? -21.953 0.854   -11.201 1.00 80.14 550 A 1 
ATOM 4332 N N   . TRP A 1 551 ? -15.936 -3.794  -6.667  1.00 92.54 551 A 1 
ATOM 4333 C CA  . TRP A 1 551 ? -14.822 -4.670  -6.268  1.00 92.49 551 A 1 
ATOM 4334 C C   . TRP A 1 551 ? -15.198 -6.149  -6.057  1.00 92.76 551 A 1 
ATOM 4335 O O   . TRP A 1 551 ? -14.304 -6.997  -5.973  1.00 90.28 551 A 1 
ATOM 4336 C CB  . TRP A 1 551 ? -14.171 -4.113  -5.002  1.00 91.41 551 A 1 
ATOM 4337 C CG  . TRP A 1 551 ? -14.923 -4.361  -3.734  1.00 91.59 551 A 1 
ATOM 4338 C CD1 . TRP A 1 551 ? -15.865 -3.557  -3.201  1.00 90.73 551 A 1 
ATOM 4339 C CD2 . TRP A 1 551 ? -14.832 -5.507  -2.836  1.00 94.12 551 A 1 
ATOM 4340 N NE1 . TRP A 1 551 ? -16.365 -4.115  -2.042  1.00 88.97 551 A 1 
ATOM 4341 C CE2 . TRP A 1 551 ? -15.763 -5.325  -1.771  1.00 91.89 551 A 1 
ATOM 4342 C CE3 . TRP A 1 551 ? -14.065 -6.691  -2.823  1.00 90.73 551 A 1 
ATOM 4343 C CZ2 . TRP A 1 551 ? -15.926 -6.269  -0.741  1.00 89.24 551 A 1 
ATOM 4344 C CZ3 . TRP A 1 551 ? -14.216 -7.642  -1.797  1.00 88.44 551 A 1 
ATOM 4345 C CH2 . TRP A 1 551 ? -15.145 -7.438  -0.758  1.00 86.66 551 A 1 
ATOM 4346 N N   . MET A 1 552 ? -16.487 -6.473  -5.937  1.00 90.16 552 A 1 
ATOM 4347 C CA  . MET A 1 552 ? -17.010 -7.848  -5.856  1.00 92.50 552 A 1 
ATOM 4348 C C   . MET A 1 552 ? -17.424 -8.416  -7.224  1.00 92.53 552 A 1 
ATOM 4349 O O   . MET A 1 552 ? -17.691 -9.615  -7.328  1.00 89.71 552 A 1 
ATOM 4350 C CB  . MET A 1 552 ? -18.204 -7.896  -4.887  1.00 91.22 552 A 1 
ATOM 4351 C CG  . MET A 1 552 ? -17.793 -7.610  -3.439  1.00 89.90 552 A 1 
ATOM 4352 S SD  . MET A 1 552 ? -19.121 -7.714  -2.205  1.00 84.38 552 A 1 
ATOM 4353 C CE  . MET A 1 552 ? -20.075 -6.236  -2.630  1.00 72.34 552 A 1 
ATOM 4354 N N   . GLU A 1 553 ? -17.485 -7.589  -8.254  1.00 90.39 553 A 1 
ATOM 4355 C CA  . GLU A 1 553 ? -18.060 -7.917  -9.559  1.00 90.87 553 A 1 
ATOM 4356 C C   . GLU A 1 553 ? -17.006 -7.930  -10.666 1.00 90.31 553 A 1 
ATOM 4357 O O   . GLU A 1 553 ? -17.015 -8.820  -11.516 1.00 85.35 553 A 1 
ATOM 4358 C CB  . GLU A 1 553 ? -19.185 -6.919  -9.882  1.00 89.31 553 A 1 
ATOM 4359 C CG  . GLU A 1 553 ? -20.343 -7.025  -8.872  1.00 84.03 553 A 1 
ATOM 4360 C CD  . GLU A 1 553 ? -21.484 -6.023  -9.113  1.00 82.00 553 A 1 
ATOM 4361 O OE1 . GLU A 1 553 ? -22.357 -5.949  -8.208  1.00 71.83 553 A 1 
ATOM 4362 O OE2 . GLU A 1 553 ? -21.488 -5.352  -10.161 1.00 72.03 553 A 1 
ATOM 4363 N N   . GLU A 1 554 ? -16.040 -7.007  -10.625 1.00 91.53 554 A 1 
ATOM 4364 C CA  . GLU A 1 554 ? -15.083 -6.814  -11.707 1.00 91.52 554 A 1 
ATOM 4365 C C   . GLU A 1 554 ? -13.610 -6.882  -11.280 1.00 92.60 554 A 1 
ATOM 4366 O O   . GLU A 1 554 ? -13.243 -6.887  -10.098 1.00 87.70 554 A 1 
ATOM 4367 C CB  . GLU A 1 554 ? -15.398 -5.504  -12.448 1.00 86.78 554 A 1 
ATOM 4368 C CG  . GLU A 1 554 ? -15.171 -4.258  -11.586 1.00 76.56 554 A 1 
ATOM 4369 C CD  . GLU A 1 554 ? -15.332 -2.957  -12.374 1.00 73.93 554 A 1 
ATOM 4370 O OE1 . GLU A 1 554 ? -14.724 -1.967  -11.904 1.00 66.25 554 A 1 
ATOM 4371 O OE2 . GLU A 1 554 ? -15.998 -2.999  -13.427 1.00 66.65 554 A 1 
ATOM 4372 N N   . GLY A 1 555 ? -12.737 -6.954  -12.282 1.00 91.67 555 A 1 
ATOM 4373 C CA  . GLY A 1 555 ? -11.295 -6.916  -12.100 1.00 92.63 555 A 1 
ATOM 4374 C C   . GLY A 1 555 ? -10.737 -8.106  -11.314 1.00 94.62 555 A 1 
ATOM 4375 O O   . GLY A 1 555 ? -11.315 -9.192  -11.259 1.00 93.44 555 A 1 
ATOM 4376 N N   . LEU A 1 556 ? -9.562  -7.905  -10.715 1.00 94.22 556 A 1 
ATOM 4377 C CA  . LEU A 1 556 ? -8.874  -8.926  -9.920  1.00 95.43 556 A 1 
ATOM 4378 C C   . LEU A 1 556 ? -9.709  -9.347  -8.704  1.00 96.50 556 A 1 
ATOM 4379 O O   . LEU A 1 556 ? -9.911  -10.542 -8.481  1.00 95.89 556 A 1 
ATOM 4380 C CB  . LEU A 1 556 ? -7.502  -8.365  -9.494  1.00 95.24 556 A 1 
ATOM 4381 C CG  . LEU A 1 556 ? -6.675  -9.281  -8.575  1.00 95.18 556 A 1 
ATOM 4382 C CD1 . LEU A 1 556 ? -6.367  -10.633 -9.220  1.00 92.27 556 A 1 
ATOM 4383 C CD2 . LEU A 1 556 ? -5.348  -8.591  -8.249  1.00 92.53 556 A 1 
ATOM 4384 N N   . THR A 1 557 ? -10.189 -8.371  -7.924  1.00 95.87 557 A 1 
ATOM 4385 C CA  . THR A 1 557 ? -10.909 -8.626  -6.672  1.00 96.36 557 A 1 
ATOM 4386 C C   . THR A 1 557 ? -12.283 -9.237  -6.910  1.00 96.67 557 A 1 
ATOM 4387 O O   . THR A 1 557 ? -12.641 -10.161 -6.185  1.00 95.81 557 A 1 
ATOM 4388 C CB  . THR A 1 557 ? -11.052 -7.351  -5.830  1.00 95.49 557 A 1 
ATOM 4389 O OG1 . THR A 1 557 ? -11.566 -6.289  -6.594  1.00 89.33 557 A 1 
ATOM 4390 C CG2 . THR A 1 557 ? -9.700  -6.892  -5.285  1.00 89.56 557 A 1 
ATOM 4391 N N   . GLY A 1 558 ? -13.018 -8.800  -7.927  1.00 95.60 558 A 1 
ATOM 4392 C CA  . GLY A 1 558 ? -14.342 -9.326  -8.252  1.00 95.76 558 A 1 
ATOM 4393 C C   . GLY A 1 558 ? -14.303 -10.781 -8.698  1.00 96.28 558 A 1 
ATOM 4394 O O   . GLY A 1 558 ? -14.997 -11.620 -8.128  1.00 95.64 558 A 1 
ATOM 4395 N N   . ASN A 1 559 ? -13.411 -11.129 -9.625  1.00 96.23 559 A 1 
ATOM 4396 C CA  . ASN A 1 559 ? -13.257 -12.517 -10.072 1.00 96.39 559 A 1 
ATOM 4397 C C   . ASN A 1 559 ? -12.799 -13.436 -8.927  1.00 96.93 559 A 1 
ATOM 4398 O O   . ASN A 1 559 ? -13.303 -14.550 -8.784  1.00 96.34 559 A 1 
ATOM 4399 C CB  . ASN A 1 559 ? -12.274 -12.572 -11.252 1.00 96.07 559 A 1 
ATOM 4400 C CG  . ASN A 1 559 ? -12.882 -12.069 -12.548 1.00 94.78 559 A 1 
ATOM 4401 O OD1 . ASN A 1 559 ? -13.407 -12.820 -13.351 1.00 82.89 559 A 1 
ATOM 4402 N ND2 . ASN A 1 559 ? -12.814 -10.791 -12.814 1.00 83.81 559 A 1 
ATOM 4403 N N   . TYR A 1 560 ? -11.884 -12.964 -8.076  1.00 96.86 560 A 1 
ATOM 4404 C CA  . TYR A 1 560 ? -11.429 -13.734 -6.918  1.00 97.06 560 A 1 
ATOM 4405 C C   . TYR A 1 560 ? -12.535 -13.904 -5.863  1.00 97.14 560 A 1 
ATOM 4406 O O   . TYR A 1 560 ? -12.713 -15.000 -5.326  1.00 96.51 560 A 1 
ATOM 4407 C CB  . TYR A 1 560 ? -10.176 -13.070 -6.334  1.00 97.03 560 A 1 
ATOM 4408 C CG  . TYR A 1 560 ? -9.458  -13.963 -5.341  1.00 97.46 560 A 1 
ATOM 4409 C CD1 . TYR A 1 560 ? -9.788  -13.914 -3.977  1.00 96.25 560 A 1 
ATOM 4410 C CD2 . TYR A 1 560 ? -8.484  -14.874 -5.795  1.00 96.11 560 A 1 
ATOM 4411 C CE1 . TYR A 1 560 ? -9.163  -14.785 -3.066  1.00 96.35 560 A 1 
ATOM 4412 C CE2 . TYR A 1 560 ? -7.854  -15.747 -4.888  1.00 95.96 560 A 1 
ATOM 4413 C CZ  . TYR A 1 560 ? -8.201  -15.706 -3.522  1.00 97.20 560 A 1 
ATOM 4414 O OH  . TYR A 1 560 ? -7.622  -16.559 -2.638  1.00 96.61 560 A 1 
ATOM 4415 N N   . TYR A 1 561 ? -13.326 -12.863 -5.597  1.00 96.85 561 A 1 
ATOM 4416 C CA  . TYR A 1 561 ? -14.488 -12.922 -4.704  1.00 96.59 561 A 1 
ATOM 4417 C C   . TYR A 1 561 ? -15.532 -13.928 -5.196  1.00 96.61 561 A 1 
ATOM 4418 O O   . TYR A 1 561 ? -15.997 -14.757 -4.412  1.00 96.08 561 A 1 
ATOM 4419 C CB  . TYR A 1 561 ? -15.115 -11.519 -4.580  1.00 96.13 561 A 1 
ATOM 4420 C CG  . TYR A 1 561 ? -16.391 -11.504 -3.761  1.00 95.49 561 A 1 
ATOM 4421 C CD1 . TYR A 1 561 ? -17.644 -11.635 -4.394  1.00 91.66 561 A 1 
ATOM 4422 C CD2 . TYR A 1 561 ? -16.326 -11.404 -2.360  1.00 92.25 561 A 1 
ATOM 4423 C CE1 . TYR A 1 561 ? -18.824 -11.664 -3.626  1.00 91.54 561 A 1 
ATOM 4424 C CE2 . TYR A 1 561 ? -17.502 -11.433 -1.588  1.00 91.34 561 A 1 
ATOM 4425 C CZ  . TYR A 1 561 ? -18.753 -11.563 -2.222  1.00 92.41 561 A 1 
ATOM 4426 O OH  . TYR A 1 561 ? -19.892 -11.592 -1.477  1.00 90.21 561 A 1 
ATOM 4427 N N   . GLN A 1 562 ? -15.883 -13.900 -6.481  1.00 96.76 562 A 1 
ATOM 4428 C CA  . GLN A 1 562 ? -16.849 -14.823 -7.085  1.00 96.63 562 A 1 
ATOM 4429 C C   . GLN A 1 562 ? -16.382 -16.279 -6.964  1.00 96.85 562 A 1 
ATOM 4430 O O   . GLN A 1 562 ? -17.158 -17.140 -6.543  1.00 96.16 562 A 1 
ATOM 4431 C CB  . GLN A 1 562 ? -17.062 -14.449 -8.555  1.00 95.99 562 A 1 
ATOM 4432 C CG  . GLN A 1 562 ? -17.857 -13.140 -8.728  1.00 91.24 562 A 1 
ATOM 4433 C CD  . GLN A 1 562 ? -17.888 -12.664 -10.174 1.00 87.59 562 A 1 
ATOM 4434 O OE1 . GLN A 1 562 ? -17.534 -13.371 -11.108 1.00 77.25 562 A 1 
ATOM 4435 N NE2 . GLN A 1 562 ? -18.318 -11.446 -10.419 1.00 74.11 562 A 1 
ATOM 4436 N N   . TRP A 1 563 ? -15.108 -16.555 -7.242  1.00 97.11 563 A 1 
ATOM 4437 C CA  . TRP A 1 563 ? -14.518 -17.879 -7.032  1.00 97.20 563 A 1 
ATOM 4438 C C   . TRP A 1 563 ? -14.601 -18.312 -5.559  1.00 97.33 563 A 1 
ATOM 4439 O O   . TRP A 1 563 ? -15.073 -19.412 -5.264  1.00 96.77 563 A 1 
ATOM 4440 C CB  . TRP A 1 563 ? -13.065 -17.870 -7.521  1.00 97.17 563 A 1 
ATOM 4441 C CG  . TRP A 1 563 ? -12.275 -19.068 -7.092  1.00 97.06 563 A 1 
ATOM 4442 C CD1 . TRP A 1 563 ? -12.295 -20.282 -7.683  1.00 95.60 563 A 1 
ATOM 4443 C CD2 . TRP A 1 563 ? -11.385 -19.199 -5.937  1.00 96.91 563 A 1 
ATOM 4444 N NE1 . TRP A 1 563 ? -11.479 -21.149 -6.983  1.00 95.88 563 A 1 
ATOM 4445 C CE2 . TRP A 1 563 ? -10.896 -20.538 -5.896  1.00 96.50 563 A 1 
ATOM 4446 C CE3 . TRP A 1 563 ? -10.950 -18.318 -4.923  1.00 96.16 563 A 1 
ATOM 4447 C CZ2 . TRP A 1 563 ? -10.012 -20.987 -4.895  1.00 95.19 563 A 1 
ATOM 4448 C CZ3 . TRP A 1 563 ? -10.066 -18.756 -3.913  1.00 94.57 563 A 1 
ATOM 4449 C CH2 . TRP A 1 563 ? -9.598  -20.089 -3.901  1.00 93.98 563 A 1 
ATOM 4450 N N   . PHE A 1 564 ? -14.209 -17.451 -4.615  1.00 97.35 564 A 1 
ATOM 4451 C CA  . PHE A 1 564 ? -14.239 -17.733 -3.177  1.00 97.02 564 A 1 
ATOM 4452 C C   . PHE A 1 564 ? -15.661 -18.043 -2.684  1.00 97.06 564 A 1 
ATOM 4453 O O   . PHE A 1 564 ? -15.880 -19.018 -1.957  1.00 96.34 564 A 1 
ATOM 4454 C CB  . PHE A 1 564 ? -13.634 -16.531 -2.439  1.00 96.75 564 A 1 
ATOM 4455 C CG  . PHE A 1 564 ? -13.546 -16.701 -0.937  1.00 96.94 564 A 1 
ATOM 4456 C CD1 . PHE A 1 564 ? -14.614 -16.309 -0.112  1.00 94.28 564 A 1 
ATOM 4457 C CD2 . PHE A 1 564 ? -12.380 -17.233 -0.361  1.00 94.95 564 A 1 
ATOM 4458 C CE1 . PHE A 1 564 ? -14.514 -16.448 1.283   1.00 94.24 564 A 1 
ATOM 4459 C CE2 . PHE A 1 564 ? -12.279 -17.366 1.035   1.00 94.50 564 A 1 
ATOM 4460 C CZ  . PHE A 1 564 ? -13.348 -16.972 1.858   1.00 95.26 564 A 1 
ATOM 4461 N N   . ALA A 1 565 ? -16.647 -17.256 -3.132  1.00 96.47 565 A 1 
ATOM 4462 C CA  . ALA A 1 565 ? -18.057 -17.450 -2.812  1.00 96.09 565 A 1 
ATOM 4463 C C   . ALA A 1 565 ? -18.610 -18.753 -3.416  1.00 96.11 565 A 1 
ATOM 4464 O O   . ALA A 1 565 ? -19.296 -19.510 -2.722  1.00 95.16 565 A 1 
ATOM 4465 C CB  . ALA A 1 565 ? -18.831 -16.215 -3.294  1.00 95.47 565 A 1 
ATOM 4466 N N   . ALA A 1 566 ? -18.263 -19.070 -4.660  1.00 96.48 566 A 1 
ATOM 4467 C CA  . ALA A 1 566 ? -18.678 -20.302 -5.336  1.00 96.35 566 A 1 
ATOM 4468 C C   . ALA A 1 566 ? -18.160 -21.562 -4.620  1.00 96.10 566 A 1 
ATOM 4469 O O   . ALA A 1 566 ? -18.895 -22.543 -4.474  1.00 93.96 566 A 1 
ATOM 4470 C CB  . ALA A 1 566 ? -18.195 -20.245 -6.792  1.00 95.93 566 A 1 
ATOM 4471 N N   . LYS A 1 567 ? -16.923 -21.527 -4.104  1.00 96.62 567 A 1 
ATOM 4472 C CA  . LYS A 1 567 ? -16.337 -22.626 -3.309  1.00 96.03 567 A 1 
ATOM 4473 C C   . LYS A 1 567 ? -16.868 -22.690 -1.866  1.00 96.46 567 A 1 
ATOM 4474 O O   . LYS A 1 567 ? -16.566 -23.650 -1.157  1.00 94.08 567 A 1 
ATOM 4475 C CB  . LYS A 1 567 ? -14.802 -22.533 -3.327  1.00 95.17 567 A 1 
ATOM 4476 C CG  . LYS A 1 567 ? -14.161 -22.617 -4.724  1.00 93.03 567 A 1 
ATOM 4477 C CD  . LYS A 1 567 ? -14.143 -23.982 -5.419  1.00 88.39 567 A 1 
ATOM 4478 C CE  . LYS A 1 567 ? -13.408 -23.738 -6.749  1.00 84.19 567 A 1 
ATOM 4479 N NZ  . LYS A 1 567 ? -13.142 -24.906 -7.605  1.00 75.94 567 A 1 
ATOM 4480 N N   . LYS A 1 568 ? -17.674 -21.708 -1.432  1.00 95.86 568 A 1 
ATOM 4481 C CA  . LYS A 1 568 ? -18.239 -21.599 -0.071  1.00 95.94 568 A 1 
ATOM 4482 C C   . LYS A 1 568 ? -17.176 -21.629 1.036   1.00 96.06 568 A 1 
ATOM 4483 O O   . LYS A 1 568 ? -17.412 -22.187 2.117   1.00 93.27 568 A 1 
ATOM 4484 C CB  . LYS A 1 568 ? -19.347 -22.646 0.151   1.00 95.18 568 A 1 
ATOM 4485 C CG  . LYS A 1 568 ? -20.477 -22.551 -0.879  1.00 92.07 568 A 1 
ATOM 4486 C CD  . LYS A 1 568 ? -21.534 -23.627 -0.609  1.00 85.46 568 A 1 
ATOM 4487 C CE  . LYS A 1 568 ? -22.627 -23.507 -1.671  1.00 80.42 568 A 1 
ATOM 4488 N NZ  . LYS A 1 568 ? -23.663 -24.559 -1.529  1.00 68.59 568 A 1 
ATOM 4489 N N   . PHE A 1 569 ? -16.013 -21.049 0.782   1.00 95.35 569 A 1 
ATOM 4490 C CA  . PHE A 1 569 ? -14.977 -20.926 1.795   1.00 95.25 569 A 1 
ATOM 4491 C C   . PHE A 1 569 ? -15.437 -20.049 2.964   1.00 95.09 569 A 1 
ATOM 4492 O O   . PHE A 1 569 ? -16.272 -19.153 2.826   1.00 92.17 569 A 1 
ATOM 4493 C CB  . PHE A 1 569 ? -13.665 -20.431 1.176   1.00 94.62 569 A 1 
ATOM 4494 C CG  . PHE A 1 569 ? -12.954 -21.423 0.270   1.00 95.06 569 A 1 
ATOM 4495 C CD1 . PHE A 1 569 ? -12.749 -22.756 0.678   1.00 90.71 569 A 1 
ATOM 4496 C CD2 . PHE A 1 569 ? -12.451 -21.000 -0.975  1.00 91.21 569 A 1 
ATOM 4497 C CE1 . PHE A 1 569 ? -12.064 -23.658 -0.157  1.00 90.03 569 A 1 
ATOM 4498 C CE2 . PHE A 1 569 ? -11.761 -21.901 -1.807  1.00 90.66 569 A 1 
ATOM 4499 C CZ  . PHE A 1 569 ? -11.569 -23.232 -1.401  1.00 91.90 569 A 1 
ATOM 4500 N N   . LYS A 1 570 ? -14.892 -20.322 4.153   1.00 95.51 570 A 1 
ATOM 4501 C CA  . LYS A 1 570 ? -15.117 -19.543 5.372   1.00 95.07 570 A 1 
ATOM 4502 C C   . LYS A 1 570 ? -13.790 -18.944 5.812   1.00 94.97 570 A 1 
ATOM 4503 O O   . LYS A 1 570 ? -12.789 -19.651 5.805   1.00 88.54 570 A 1 
ATOM 4504 C CB  . LYS A 1 570 ? -15.704 -20.428 6.481   1.00 93.05 570 A 1 
ATOM 4505 C CG  . LYS A 1 570 ? -17.094 -20.984 6.134   1.00 88.24 570 A 1 
ATOM 4506 C CD  . LYS A 1 570 ? -17.646 -21.786 7.318   1.00 79.63 570 A 1 
ATOM 4507 C CE  . LYS A 1 570 ? -19.027 -22.352 6.971   1.00 73.73 570 A 1 
ATOM 4508 N NZ  . LYS A 1 570 ? -19.597 -23.118 8.107   1.00 60.69 570 A 1 
ATOM 4509 N N   . GLY A 1 571 ? -13.802 -17.682 6.234   1.00 93.67 571 A 1 
ATOM 4510 C CA  . GLY A 1 571 ? -12.604 -16.972 6.690   1.00 93.51 571 A 1 
ATOM 4511 C C   . GLY A 1 571 ? -12.465 -15.605 6.035   1.00 94.50 571 A 1 
ATOM 4512 O O   . GLY A 1 571 ? -13.411 -15.119 5.409   1.00 91.98 571 A 1 
ATOM 4513 N N   . ASP A 1 572 ? -11.303 -14.992 6.208   1.00 95.36 572 A 1 
ATOM 4514 C CA  . ASP A 1 572 ? -10.994 -13.694 5.615   1.00 96.02 572 A 1 
ATOM 4515 C C   . ASP A 1 572 ? -10.542 -13.868 4.158   1.00 96.47 572 A 1 
ATOM 4516 O O   . ASP A 1 572 ? -9.506  -14.467 3.874   1.00 95.17 572 A 1 
ATOM 4517 C CB  . ASP A 1 572 ? -9.956  -12.951 6.477   1.00 94.31 572 A 1 
ATOM 4518 C CG  . ASP A 1 572 ? -9.720  -11.500 6.026   1.00 90.72 572 A 1 
ATOM 4519 O OD1 . ASP A 1 572 ? -10.130 -11.152 4.892   1.00 83.46 572 A 1 
ATOM 4520 O OD2 . ASP A 1 572 ? -9.141  -10.726 6.816   1.00 82.91 572 A 1 
ATOM 4521 N N   . LEU A 1 573 ? -11.323 -13.317 3.238   1.00 96.19 573 A 1 
ATOM 4522 C CA  . LEU A 1 573 ? -11.046 -13.314 1.801   1.00 96.67 573 A 1 
ATOM 4523 C C   . LEU A 1 573 ? -9.662  -12.733 1.470   1.00 97.19 573 A 1 
ATOM 4524 O O   . LEU A 1 573 ? -8.973  -13.240 0.586   1.00 96.36 573 A 1 
ATOM 4525 C CB  . LEU A 1 573 ? -12.158 -12.482 1.142   1.00 96.06 573 A 1 
ATOM 4526 C CG  . LEU A 1 573 ? -12.002 -12.282 -0.372  1.00 94.91 573 A 1 
ATOM 4527 C CD1 . LEU A 1 573 ? -12.159 -13.590 -1.132  1.00 90.30 573 A 1 
ATOM 4528 C CD2 . LEU A 1 573 ? -13.084 -11.319 -0.861  1.00 90.57 573 A 1 
ATOM 4529 N N   . LYS A 1 574 ? -9.255  -11.677 2.179   1.00 96.58 574 A 1 
ATOM 4530 C CA  . LYS A 1 574 ? -7.962  -11.019 1.973   1.00 96.60 574 A 1 
ATOM 4531 C C   . LYS A 1 574 ? -6.801  -11.944 2.348   1.00 97.02 574 A 1 
ATOM 4532 O O   . LYS A 1 574 ? -5.841  -12.039 1.595   1.00 96.95 574 A 1 
ATOM 4533 C CB  . LYS A 1 574 ? -7.923  -9.711  2.775   1.00 95.67 574 A 1 
ATOM 4534 C CG  . LYS A 1 574 ? -6.693  -8.867  2.390   1.00 95.26 574 A 1 
ATOM 4535 C CD  . LYS A 1 574 ? -6.563  -7.583  3.209   1.00 93.22 574 A 1 
ATOM 4536 C CE  . LYS A 1 574 ? -6.116  -7.875  4.648   1.00 88.62 574 A 1 
ATOM 4537 N NZ  . LYS A 1 574 ? -5.305  -6.750  5.191   1.00 85.71 574 A 1 
ATOM 4538 N N   . GLU A 1 575 ? -6.908  -12.660 3.467   1.00 96.66 575 A 1 
ATOM 4539 C CA  . GLU A 1 575 ? -5.884  -13.625 3.890   1.00 96.68 575 A 1 
ATOM 4540 C C   . GLU A 1 575 ? -5.741  -14.779 2.887   1.00 97.16 575 A 1 
ATOM 4541 O O   . GLU A 1 575 ? -4.623  -15.172 2.558   1.00 96.35 575 A 1 
ATOM 4542 C CB  . GLU A 1 575 ? -6.209  -14.194 5.279   1.00 95.56 575 A 1 
ATOM 4543 C CG  . GLU A 1 575 ? -6.055  -13.166 6.413   1.00 86.46 575 A 1 
ATOM 4544 C CD  . GLU A 1 575 ? -6.325  -13.768 7.809   1.00 78.34 575 A 1 
ATOM 4545 O OE1 . GLU A 1 575 ? -6.115  -13.038 8.809   1.00 67.81 575 A 1 
ATOM 4546 O OE2 . GLU A 1 575 ? -6.721  -14.956 7.900   1.00 66.66 575 A 1 
ATOM 4547 N N   . PHE A 1 576 ? -6.860  -15.285 2.349   1.00 97.31 576 A 1 
ATOM 4548 C CA  . PHE A 1 576 ? -6.824  -16.291 1.280   1.00 97.40 576 A 1 
ATOM 4549 C C   . PHE A 1 576 ? -6.107  -15.764 0.036   1.00 97.81 576 A 1 
ATOM 4550 O O   . PHE A 1 576 ? -5.213  -16.435 -0.476  1.00 97.23 576 A 1 
ATOM 4551 C CB  . PHE A 1 576 ? -8.244  -16.756 0.933   1.00 96.87 576 A 1 
ATOM 4552 C CG  . PHE A 1 576 ? -8.735  -17.916 1.777   1.00 95.24 576 A 1 
ATOM 4553 C CD1 . PHE A 1 576 ? -8.650  -19.231 1.283   1.00 89.24 576 A 1 
ATOM 4554 C CD2 . PHE A 1 576 ? -9.274  -17.689 3.054   1.00 89.44 576 A 1 
ATOM 4555 C CE1 . PHE A 1 576 ? -9.112  -20.308 2.061   1.00 87.03 576 A 1 
ATOM 4556 C CE2 . PHE A 1 576 ? -9.729  -18.765 3.834   1.00 87.67 576 A 1 
ATOM 4557 C CZ  . PHE A 1 576 ? -9.653  -20.074 3.336   1.00 88.14 576 A 1 
ATOM 4558 N N   . PHE A 1 577 ? -6.439  -14.550 -0.400  1.00 97.78 577 A 1 
ATOM 4559 C CA  . PHE A 1 577 ? -5.772  -13.922 -1.541  1.00 97.95 577 A 1 
ATOM 4560 C C   . PHE A 1 577 ? -4.261  -13.780 -1.322  1.00 98.12 577 A 1 
ATOM 4561 O O   . PHE A 1 577 ? -3.484  -14.113 -2.211  1.00 97.82 577 A 1 
ATOM 4562 C CB  . PHE A 1 577 ? -6.409  -12.558 -1.815  1.00 97.73 577 A 1 
ATOM 4563 C CG  . PHE A 1 577 ? -5.726  -11.799 -2.937  1.00 97.81 577 A 1 
ATOM 4564 C CD1 . PHE A 1 577 ? -4.621  -10.972 -2.664  1.00 96.62 577 A 1 
ATOM 4565 C CD2 . PHE A 1 577 ? -6.160  -11.965 -4.262  1.00 96.83 577 A 1 
ATOM 4566 C CE1 . PHE A 1 577 ? -3.953  -10.313 -3.712  1.00 96.54 577 A 1 
ATOM 4567 C CE2 . PHE A 1 577 ? -5.494  -11.306 -5.309  1.00 96.25 577 A 1 
ATOM 4568 C CZ  . PHE A 1 577 ? -4.389  -10.479 -5.034  1.00 96.68 577 A 1 
ATOM 4569 N N   . ILE A 1 578 ? -3.834  -13.314 -0.148  1.00 97.79 578 A 1 
ATOM 4570 C CA  . ILE A 1 578 ? -2.411  -13.154 0.182   1.00 97.91 578 A 1 
ATOM 4571 C C   . ILE A 1 578 ? -1.688  -14.508 0.130   1.00 97.96 578 A 1 
ATOM 4572 O O   . ILE A 1 578 ? -0.608  -14.605 -0.448  1.00 97.51 578 A 1 
ATOM 4573 C CB  . ILE A 1 578 ? -2.258  -12.464 1.558   1.00 97.63 578 A 1 
ATOM 4574 C CG1 . ILE A 1 578 ? -2.726  -10.991 1.477   1.00 96.54 578 A 1 
ATOM 4575 C CG2 . ILE A 1 578 ? -0.800  -12.520 2.044   1.00 96.52 578 A 1 
ATOM 4576 C CD1 . ILE A 1 578 ? -2.938  -10.336 2.849   1.00 92.62 578 A 1 
ATOM 4577 N N   . ASN A 1 579 ? -2.291  -15.566 0.673   1.00 98.05 579 A 1 
ATOM 4578 C CA  . ASN A 1 579 ? -1.709  -16.909 0.626   1.00 97.87 579 A 1 
ATOM 4579 C C   . ASN A 1 579 ? -1.587  -17.436 -0.813  1.00 98.05 579 A 1 
ATOM 4580 O O   . ASN A 1 579 ? -0.545  -17.983 -1.184  1.00 97.56 579 A 1 
ATOM 4581 C CB  . ASN A 1 579 ? -2.554  -17.848 1.496   1.00 97.17 579 A 1 
ATOM 4582 C CG  . ASN A 1 579 ? -2.374  -17.585 2.982   1.00 93.34 579 A 1 
ATOM 4583 O OD1 . ASN A 1 579 ? -1.294  -17.293 3.466   1.00 83.17 579 A 1 
ATOM 4584 N ND2 . ASN A 1 579 ? -3.415  -17.723 3.763   1.00 81.70 579 A 1 
ATOM 4585 N N   . ASP A 1 580 ? -2.614  -17.228 -1.639  1.00 97.91 580 A 1 
ATOM 4586 C CA  . ASP A 1 580 ? -2.571  -17.606 -3.054  1.00 98.13 580 A 1 
ATOM 4587 C C   . ASP A 1 580 ? -1.560  -16.764 -3.845  1.00 98.26 580 A 1 
ATOM 4588 O O   . ASP A 1 580 ? -0.854  -17.301 -4.698  1.00 97.74 580 A 1 
ATOM 4589 C CB  . ASP A 1 580 ? -3.975  -17.508 -3.663  1.00 97.90 580 A 1 
ATOM 4590 C CG  . ASP A 1 580 ? -4.904  -18.668 -3.282  1.00 97.23 580 A 1 
ATOM 4591 O OD1 . ASP A 1 580 ? -4.403  -19.758 -2.919  1.00 93.52 580 A 1 
ATOM 4592 O OD2 . ASP A 1 580 ? -6.130  -18.491 -3.446  1.00 93.65 580 A 1 
ATOM 4593 N N   . TYR A 1 581 ? -1.410  -15.475 -3.520  1.00 98.19 581 A 1 
ATOM 4594 C CA  . TYR A 1 581 ? -0.363  -14.623 -4.089  1.00 98.21 581 A 1 
ATOM 4595 C C   . TYR A 1 581 ? 1.043   -15.131 -3.736  1.00 98.30 581 A 1 
ATOM 4596 O O   . TYR A 1 581 ? 1.909   -15.214 -4.604  1.00 97.78 581 A 1 
ATOM 4597 C CB  . TYR A 1 581 ? -0.557  -13.175 -3.621  1.00 97.98 581 A 1 
ATOM 4598 C CG  . TYR A 1 581 ? 0.484   -12.224 -4.189  1.00 97.98 581 A 1 
ATOM 4599 C CD1 . TYR A 1 581 ? 1.523   -11.723 -3.376  1.00 96.44 581 A 1 
ATOM 4600 C CD2 . TYR A 1 581 ? 0.433   -11.874 -5.550  1.00 96.67 581 A 1 
ATOM 4601 C CE1 . TYR A 1 581 ? 2.500   -10.867 -3.924  1.00 96.44 581 A 1 
ATOM 4602 C CE2 . TYR A 1 581 ? 1.409   -11.022 -6.103  1.00 96.16 581 A 1 
ATOM 4603 C CZ  . TYR A 1 581 ? 2.442   -10.514 -5.290  1.00 97.18 581 A 1 
ATOM 4604 O OH  . TYR A 1 581 ? 3.383   -9.692  -5.830  1.00 96.11 581 A 1 
ATOM 4605 N N   . ILE A 1 582 ? 1.265   -15.556 -2.490  1.00 98.22 582 A 1 
ATOM 4606 C CA  . ILE A 1 582 ? 2.539   -16.177 -2.088  1.00 98.20 582 A 1 
ATOM 4607 C C   . ILE A 1 582 ? 2.816   -17.440 -2.919  1.00 98.14 582 A 1 
ATOM 4608 O O   . ILE A 1 582 ? 3.935   -17.628 -3.400  1.00 97.46 582 A 1 
ATOM 4609 C CB  . ILE A 1 582 ? 2.542   -16.463 -0.570  1.00 97.98 582 A 1 
ATOM 4610 C CG1 . ILE A 1 582 ? 2.608   -15.139 0.229   1.00 97.15 582 A 1 
ATOM 4611 C CG2 . ILE A 1 582 ? 3.723   -17.372 -0.170  1.00 97.17 582 A 1 
ATOM 4612 C CD1 . ILE A 1 582 ? 2.250   -15.293 1.715   1.00 93.81 582 A 1 
ATOM 4613 N N   . LEU A 1 583 ? 1.815   -18.301 -3.137  1.00 98.13 583 A 1 
ATOM 4614 C CA  . LEU A 1 583 ? 1.957   -19.491 -3.986  1.00 98.07 583 A 1 
ATOM 4615 C C   . LEU A 1 583 ? 2.213   -19.126 -5.454  1.00 98.11 583 A 1 
ATOM 4616 O O   . LEU A 1 583 ? 3.017   -19.792 -6.113  1.00 97.35 583 A 1 
ATOM 4617 C CB  . LEU A 1 583 ? 0.708   -20.382 -3.870  1.00 97.72 583 A 1 
ATOM 4618 C CG  . LEU A 1 583 ? 0.507   -21.051 -2.499  1.00 96.38 583 A 1 
ATOM 4619 C CD1 . LEU A 1 583 ? -0.822  -21.811 -2.503  1.00 92.64 583 A 1 
ATOM 4620 C CD2 . LEU A 1 583 ? 1.625   -22.046 -2.173  1.00 92.99 583 A 1 
ATOM 4621 N N   . TRP A 1 584 ? 1.570   -18.073 -5.953  1.00 98.25 584 A 1 
ATOM 4622 C CA  . TRP A 1 584 ? 1.799   -17.543 -7.297  1.00 98.17 584 A 1 
ATOM 4623 C C   . TRP A 1 584 ? 3.261   -17.153 -7.501  1.00 98.11 584 A 1 
ATOM 4624 O O   . TRP A 1 584 ? 3.906   -17.622 -8.441  1.00 97.28 584 A 1 
ATOM 4625 C CB  . TRP A 1 584 ? 0.874   -16.341 -7.528  1.00 97.90 584 A 1 
ATOM 4626 C CG  . TRP A 1 584 ? 0.936   -15.734 -8.895  1.00 97.77 584 A 1 
ATOM 4627 C CD1 . TRP A 1 584 ? 1.332   -14.481 -9.202  1.00 96.88 584 A 1 
ATOM 4628 C CD2 . TRP A 1 584 ? 0.555   -16.350 -10.160 1.00 97.60 584 A 1 
ATOM 4629 N NE1 . TRP A 1 584 ? 1.202   -14.271 -10.556 1.00 96.73 584 A 1 
ATOM 4630 C CE2 . TRP A 1 584 ? 0.728   -15.391 -11.198 1.00 97.13 584 A 1 
ATOM 4631 C CE3 . TRP A 1 584 ? 0.069   -17.625 -10.529 1.00 97.10 584 A 1 
ATOM 4632 C CZ2 . TRP A 1 584 ? 0.420   -15.679 -12.536 1.00 96.39 584 A 1 
ATOM 4633 C CZ3 . TRP A 1 584 ? -0.234  -17.928 -11.866 1.00 95.47 584 A 1 
ATOM 4634 C CH2 . TRP A 1 584 ? -0.063  -16.957 -12.869 1.00 95.10 584 A 1 
ATOM 4635 N N   . MET A 1 585 ? 3.811   -16.397 -6.554  1.00 98.11 585 A 1 
ATOM 4636 C CA  . MET A 1 585 ? 5.180   -15.883 -6.610  1.00 97.93 585 A 1 
ATOM 4637 C C   . MET A 1 585 ? 6.252   -16.955 -6.368  1.00 97.75 585 A 1 
ATOM 4638 O O   . MET A 1 585 ? 7.322   -16.898 -6.965  1.00 96.63 585 A 1 
ATOM 4639 C CB  . MET A 1 585 ? 5.316   -14.748 -5.586  1.00 97.73 585 A 1 
ATOM 4640 C CG  . MET A 1 585 ? 4.441   -13.533 -5.929  1.00 96.86 585 A 1 
ATOM 4641 S SD  . MET A 1 585 ? 4.804   -12.740 -7.515  1.00 96.35 585 A 1 
ATOM 4642 C CE  . MET A 1 585 ? 6.391   -11.964 -7.115  1.00 90.85 585 A 1 
ATOM 4643 N N   . THR A 1 586 ? 5.984   -17.944 -5.503  1.00 97.86 586 A 1 
ATOM 4644 C CA  . THR A 1 586 ? 7.011   -18.911 -5.054  1.00 97.57 586 A 1 
ATOM 4645 C C   . THR A 1 586 ? 6.928   -20.279 -5.727  1.00 97.10 586 A 1 
ATOM 4646 O O   . THR A 1 586 ? 7.898   -21.036 -5.689  1.00 95.08 586 A 1 
ATOM 4647 C CB  . THR A 1 586 ? 6.965   -19.125 -3.532  1.00 97.15 586 A 1 
ATOM 4648 O OG1 . THR A 1 586 ? 5.698   -19.603 -3.124  1.00 93.76 586 A 1 
ATOM 4649 C CG2 . THR A 1 586 ? 7.257   -17.853 -2.742  1.00 91.96 586 A 1 
ATOM 4650 N N   . ARG A 1 587 ? 5.764   -20.659 -6.280  1.00 97.72 587 A 1 
ATOM 4651 C CA  . ARG A 1 587 ? 5.538   -22.000 -6.850  1.00 97.46 587 A 1 
ATOM 4652 C C   . ARG A 1 587 ? 5.119   -21.950 -8.312  1.00 97.39 587 A 1 
ATOM 4653 O O   . ARG A 1 587 ? 5.716   -22.649 -9.131  1.00 95.14 587 A 1 
ATOM 4654 C CB  . ARG A 1 587 ? 4.513   -22.787 -6.005  1.00 97.00 587 A 1 
ATOM 4655 C CG  . ARG A 1 587 ? 4.905   -22.992 -4.532  1.00 95.06 587 A 1 
ATOM 4656 C CD  . ARG A 1 587 ? 6.246   -23.718 -4.413  1.00 92.52 587 A 1 
ATOM 4657 N NE  . ARG A 1 587 ? 6.599   -24.012 -3.023  1.00 86.34 587 A 1 
ATOM 4658 C CZ  . ARG A 1 587 ? 7.787   -24.416 -2.614  1.00 78.17 587 A 1 
ATOM 4659 N NH1 . ARG A 1 587 ? 8.777   -24.611 -3.450  1.00 71.47 587 A 1 
ATOM 4660 N NH2 . ARG A 1 587 ? 8.008   -24.629 -1.346  1.00 71.83 587 A 1 
ATOM 4661 N N   . GLU A 1 588 ? 4.105   -21.158 -8.638  1.00 97.27 588 A 1 
ATOM 4662 C CA  . GLU A 1 588 ? 3.607   -21.105 -10.014 1.00 97.20 588 A 1 
ATOM 4663 C C   . GLU A 1 588 ? 4.634   -20.453 -10.958 1.00 97.13 588 A 1 
ATOM 4664 O O   . GLU A 1 588 ? 4.795   -20.934 -12.079 1.00 95.52 588 A 1 
ATOM 4665 C CB  . GLU A 1 588 ? 2.250   -20.386 -10.070 1.00 96.64 588 A 1 
ATOM 4666 C CG  . GLU A 1 588 ? 1.127   -21.086 -9.272  1.00 94.18 588 A 1 
ATOM 4667 C CD  . GLU A 1 588 ? 0.473   -22.289 -9.970  1.00 96.00 588 A 1 
ATOM 4668 O OE1 . GLU A 1 588 ? -0.268  -23.048 -9.293  1.00 89.37 588 A 1 
ATOM 4669 O OE2 . GLU A 1 588 ? 0.561   -22.444 -11.203 1.00 91.33 588 A 1 
ATOM 4670 N N   . SER A 1 589 ? 5.393   -19.449 -10.497 1.00 97.65 589 A 1 
ATOM 4671 C CA  . SER A 1 589 ? 6.499   -18.839 -11.266 1.00 97.31 589 A 1 
ATOM 4672 C C   . SER A 1 589 ? 7.598   -19.844 -11.643 1.00 96.81 589 A 1 
ATOM 4673 O O   . SER A 1 589 ? 8.209   -19.740 -12.708 1.00 94.94 589 A 1 
ATOM 4674 C CB  . SER A 1 589 ? 7.125   -17.694 -10.461 1.00 96.93 589 A 1 
ATOM 4675 O OG  . SER A 1 589 ? 7.704   -18.199 -9.272  1.00 94.02 589 A 1 
ATOM 4676 N N   . GLU A 1 590 ? 7.796   -20.874 -10.820 1.00 96.58 590 A 1 
ATOM 4677 C CA  . GLU A 1 590 ? 8.736   -21.977 -11.072 1.00 96.07 590 A 1 
ATOM 4678 C C   . GLU A 1 590 ? 8.114   -23.136 -11.878 1.00 95.75 590 A 1 
ATOM 4679 O O   . GLU A 1 590 ? 8.806   -24.096 -12.229 1.00 92.15 590 A 1 
ATOM 4680 C CB  . GLU A 1 590 ? 9.305   -22.495 -9.749  1.00 94.78 590 A 1 
ATOM 4681 C CG  . GLU A 1 590 ? 10.114  -21.432 -8.981  1.00 89.68 590 A 1 
ATOM 4682 C CD  . GLU A 1 590 ? 10.771  -22.010 -7.715  1.00 84.81 590 A 1 
ATOM 4683 O OE1 . GLU A 1 590 ? 11.742  -21.390 -7.236  1.00 74.40 590 A 1 
ATOM 4684 O OE2 . GLU A 1 590 ? 10.313  -23.079 -7.230  1.00 74.00 590 A 1 
ATOM 4685 N N   . GLY A 1 591 ? 6.817   -23.070 -12.187 1.00 96.29 591 A 1 
ATOM 4686 C CA  . GLY A 1 591 ? 6.079   -24.112 -12.904 1.00 95.98 591 A 1 
ATOM 4687 C C   . GLY A 1 591 ? 5.526   -25.234 -12.022 1.00 96.37 591 A 1 
ATOM 4688 O O   . GLY A 1 591 ? 5.079   -26.262 -12.537 1.00 93.73 591 A 1 
ATOM 4689 N N   . THR A 1 592 ? 5.529   -25.064 -10.693 1.00 96.54 592 A 1 
ATOM 4690 C CA  . THR A 1 592 ? 4.933   -26.011 -9.741  1.00 96.58 592 A 1 
ATOM 4691 C C   . THR A 1 592 ? 3.481   -25.622 -9.467  1.00 96.71 592 A 1 
ATOM 4692 O O   . THR A 1 592 ? 3.214   -24.665 -8.744  1.00 94.66 592 A 1 
ATOM 4693 C CB  . THR A 1 592 ? 5.735   -26.078 -8.437  1.00 95.36 592 A 1 
ATOM 4694 O OG1 . THR A 1 592 ? 7.068   -26.444 -8.704  1.00 89.60 592 A 1 
ATOM 4695 C CG2 . THR A 1 592 ? 5.190   -27.142 -7.483  1.00 87.67 592 A 1 
ATOM 4696 N N   . GLN A 1 593 ? 2.527   -26.386 -10.015 1.00 96.35 593 A 1 
ATOM 4697 C CA  . GLN A 1 593 ? 1.095   -26.109 -9.893  1.00 96.71 593 A 1 
ATOM 4698 C C   . GLN A 1 593 ? 0.590   -26.385 -8.468  1.00 96.77 593 A 1 
ATOM 4699 O O   . GLN A 1 593 ? 0.505   -27.541 -8.043  1.00 94.25 593 A 1 
ATOM 4700 C CB  . GLN A 1 593 ? 0.306   -26.940 -10.912 1.00 95.05 593 A 1 
ATOM 4701 C CG  . GLN A 1 593 ? 0.661   -26.580 -12.360 1.00 90.72 593 A 1 
ATOM 4702 C CD  . GLN A 1 593 ? -0.048  -27.468 -13.375 1.00 90.81 593 A 1 
ATOM 4703 O OE1 . GLN A 1 593 ? -0.997  -28.180 -13.103 1.00 82.03 593 A 1 
ATOM 4704 N NE2 . GLN A 1 593 ? 0.410   -27.468 -14.605 1.00 79.30 593 A 1 
ATOM 4705 N N   . LYS A 1 594 ? 0.249   -25.324 -7.726  1.00 96.72 594 A 1 
ATOM 4706 C CA  . LYS A 1 594 ? -0.314  -25.390 -6.366  1.00 96.69 594 A 1 
ATOM 4707 C C   . LYS A 1 594 ? -1.637  -24.648 -6.228  1.00 96.97 594 A 1 
ATOM 4708 O O   . LYS A 1 594 ? -2.432  -25.020 -5.367  1.00 94.51 594 A 1 
ATOM 4709 C CB  . LYS A 1 594 ? 0.708   -24.871 -5.342  1.00 95.83 594 A 1 
ATOM 4710 C CG  . LYS A 1 594 ? 1.919   -25.796 -5.140  1.00 93.07 594 A 1 
ATOM 4711 C CD  . LYS A 1 594 ? 1.515   -27.163 -4.577  1.00 89.15 594 A 1 
ATOM 4712 C CE  . LYS A 1 594 ? 2.748   -28.027 -4.307  1.00 84.64 594 A 1 
ATOM 4713 N NZ  . LYS A 1 594 ? 2.345   -29.376 -3.844  1.00 73.82 594 A 1 
ATOM 4714 N N   . LEU A 1 595 ? -1.903  -23.661 -7.064  1.00 96.82 595 A 1 
ATOM 4715 C CA  . LEU A 1 595 ? -3.162  -22.924 -7.085  1.00 96.89 595 A 1 
ATOM 4716 C C   . LEU A 1 595 ? -4.300  -23.733 -7.721  1.00 96.98 595 A 1 
ATOM 4717 O O   . LEU A 1 595 ? -4.081  -24.606 -8.571  1.00 95.79 595 A 1 
ATOM 4718 C CB  . LEU A 1 595 ? -2.966  -21.585 -7.813  1.00 96.33 595 A 1 
ATOM 4719 C CG  . LEU A 1 595 ? -2.030  -20.600 -7.098  1.00 94.77 595 A 1 
ATOM 4720 C CD1 . LEU A 1 595 ? -1.917  -19.328 -7.937  1.00 90.25 595 A 1 
ATOM 4721 C CD2 . LEU A 1 595 ? -2.549  -20.220 -5.715  1.00 91.13 595 A 1 
ATOM 4722 N N   . ASP A 1 596 ? -5.541  -23.398 -7.340  1.00 96.59 596 A 1 
ATOM 4723 C CA  . ASP A 1 596 ? -6.736  -23.838 -8.064  1.00 96.79 596 A 1 
ATOM 4724 C C   . ASP A 1 596 ? -6.686  -23.358 -9.529  1.00 96.98 596 A 1 
ATOM 4725 O O   . ASP A 1 596 ? -6.126  -22.305 -9.848  1.00 95.82 596 A 1 
ATOM 4726 C CB  . ASP A 1 596 ? -7.999  -23.360 -7.325  1.00 95.99 596 A 1 
ATOM 4727 C CG  . ASP A 1 596 ? -9.286  -23.847 -7.999  1.00 95.16 596 A 1 
ATOM 4728 O OD1 . ASP A 1 596 ? -9.680  -23.206 -8.997  1.00 88.00 596 A 1 
ATOM 4729 O OD2 . ASP A 1 596 ? -9.885  -24.854 -7.557  1.00 87.90 596 A 1 
ATOM 4730 N N   . LYS A 1 597 ? -7.268  -24.149 -10.442 1.00 96.84 597 A 1 
ATOM 4731 C CA  . LYS A 1 597 ? -7.255  -23.859 -11.886 1.00 96.70 597 A 1 
ATOM 4732 C C   . LYS A 1 597 ? -7.885  -22.503 -12.214 1.00 97.00 597 A 1 
ATOM 4733 O O   . LYS A 1 597 ? -7.385  -21.804 -13.096 1.00 95.88 597 A 1 
ATOM 4734 C CB  . LYS A 1 597 ? -7.947  -25.008 -12.649 1.00 95.12 597 A 1 
ATOM 4735 C CG  . LYS A 1 597 ? -7.888  -24.804 -14.176 1.00 87.27 597 A 1 
ATOM 4736 C CD  . LYS A 1 597 ? -8.551  -25.937 -14.976 1.00 83.64 597 A 1 
ATOM 4737 C CE  . LYS A 1 597 ? -8.424  -25.593 -16.472 1.00 70.26 597 A 1 
ATOM 4738 N NZ  . LYS A 1 597 ? -8.973  -26.638 -17.382 1.00 61.99 597 A 1 
ATOM 4739 N N   . GLU A 1 598 ? -8.973  -22.145 -11.532 1.00 96.11 598 A 1 
ATOM 4740 C CA  . GLU A 1 598 ? -9.674  -20.872 -11.749 1.00 96.19 598 A 1 
ATOM 4741 C C   . GLU A 1 598 ? -8.829  -19.698 -11.240 1.00 96.55 598 A 1 
ATOM 4742 O O   . GLU A 1 598 ? -8.596  -18.750 -11.990 1.00 95.36 598 A 1 
ATOM 4743 C CB  . GLU A 1 598 ? -11.055 -20.899 -11.074 1.00 95.40 598 A 1 
ATOM 4744 C CG  . GLU A 1 598 ? -12.031 -21.892 -11.736 1.00 83.99 598 A 1 
ATOM 4745 C CD  . GLU A 1 598 ? -13.304 -22.110 -10.896 1.00 78.11 598 A 1 
ATOM 4746 O OE1 . GLU A 1 598 ? -13.790 -23.269 -10.862 1.00 69.03 598 A 1 
ATOM 4747 O OE2 . GLU A 1 598 ? -13.747 -21.159 -10.226 1.00 69.65 598 A 1 
ATOM 4748 N N   . VAL A 1 599 ? -8.269  -19.806 -10.018 1.00 97.04 599 A 1 
ATOM 4749 C CA  . VAL A 1 599 ? -7.385  -18.782 -9.433  1.00 97.39 599 A 1 
ATOM 4750 C C   . VAL A 1 599 ? -6.156  -18.550 -10.307 1.00 97.51 599 A 1 
ATOM 4751 O O   . VAL A 1 599 ? -5.815  -17.404 -10.593 1.00 96.85 599 A 1 
ATOM 4752 C CB  . VAL A 1 599 ? -6.951  -19.162 -8.005  1.00 97.03 599 A 1 
ATOM 4753 C CG1 . VAL A 1 599 ? -6.007  -18.117 -7.392  1.00 94.89 599 A 1 
ATOM 4754 C CG2 . VAL A 1 599 ? -8.167  -19.267 -7.085  1.00 94.53 599 A 1 
ATOM 4755 N N   . ARG A 1 600 ? -5.534  -19.623 -10.818 1.00 97.47 600 A 1 
ATOM 4756 C CA  . ARG A 1 600 ? -4.416  -19.519 -11.767 1.00 97.35 600 A 1 
ATOM 4757 C C   . ARG A 1 600 ? -4.805  -18.715 -13.013 1.00 97.35 600 A 1 
ATOM 4758 O O   . ARG A 1 600 ? -4.037  -17.875 -13.460 1.00 96.71 600 A 1 
ATOM 4759 C CB  . ARG A 1 600 ? -3.938  -20.929 -12.134 1.00 96.59 600 A 1 
ATOM 4760 C CG  . ARG A 1 600 ? -2.655  -20.903 -12.988 1.00 94.43 600 A 1 
ATOM 4761 C CD  . ARG A 1 600 ? -2.187  -22.305 -13.401 1.00 94.13 600 A 1 
ATOM 4762 N NE  . ARG A 1 600 ? -1.902  -23.149 -12.230 1.00 91.51 600 A 1 
ATOM 4763 C CZ  . ARG A 1 600 ? -2.662  -24.077 -11.695 1.00 93.33 600 A 1 
ATOM 4764 N NH1 . ARG A 1 600 ? -3.768  -24.490 -12.243 1.00 82.32 600 A 1 
ATOM 4765 N NH2 . ARG A 1 600 ? -2.310  -24.605 -10.571 1.00 86.76 600 A 1 
ATOM 4766 N N   . GLY A 1 601 ? -5.997  -18.960 -13.563 1.00 96.65 601 A 1 
ATOM 4767 C CA  . GLY A 1 601 ? -6.516  -18.200 -14.707 1.00 96.19 601 A 1 
ATOM 4768 C C   . GLY A 1 601 ? -6.755  -16.718 -14.390 1.00 96.24 601 A 1 
ATOM 4769 O O   . GLY A 1 601 ? -6.428  -15.855 -15.206 1.00 95.19 601 A 1 
ATOM 4770 N N   . ILE A 1 602 ? -7.290  -16.419 -13.198 1.00 96.71 602 A 1 
ATOM 4771 C CA  . ILE A 1 602 ? -7.499  -15.041 -12.715 1.00 96.74 602 A 1 
ATOM 4772 C C   . ILE A 1 602 ? -6.152  -14.321 -12.579 1.00 96.73 602 A 1 
ATOM 4773 O O   . ILE A 1 602 ? -5.973  -13.238 -13.136 1.00 96.02 602 A 1 
ATOM 4774 C CB  . ILE A 1 602 ? -8.294  -15.044 -11.382 1.00 96.63 602 A 1 
ATOM 4775 C CG1 . ILE A 1 602 ? -9.728  -15.583 -11.592 1.00 95.30 602 A 1 
ATOM 4776 C CG2 . ILE A 1 602 ? -8.363  -13.630 -10.770 1.00 95.25 602 A 1 
ATOM 4777 C CD1 . ILE A 1 602 ? -10.436 -15.983 -10.293 1.00 91.96 602 A 1 
ATOM 4778 N N   . PHE A 1 603 ? -5.181  -14.940 -11.898 1.00 97.32 603 A 1 
ATOM 4779 C CA  . PHE A 1 603 ? -3.865  -14.346 -11.665 1.00 97.39 603 A 1 
ATOM 4780 C C   . PHE A 1 603 ? -3.075  -14.191 -12.965 1.00 96.88 603 A 1 
ATOM 4781 O O   . PHE A 1 603 ? -2.490  -13.137 -13.190 1.00 95.70 603 A 1 
ATOM 4782 C CB  . PHE A 1 603 ? -3.101  -15.179 -10.630 1.00 97.40 603 A 1 
ATOM 4783 C CG  . PHE A 1 603 ? -3.516  -15.004 -9.171  1.00 97.66 603 A 1 
ATOM 4784 C CD1 . PHE A 1 603 ? -4.726  -14.395 -8.787  1.00 95.85 603 A 1 
ATOM 4785 C CD2 . PHE A 1 603 ? -2.632  -15.453 -8.165  1.00 95.62 603 A 1 
ATOM 4786 C CE1 . PHE A 1 603 ? -5.043  -14.225 -7.429  1.00 95.43 603 A 1 
ATOM 4787 C CE2 . PHE A 1 603 ? -2.950  -15.283 -6.809  1.00 95.12 603 A 1 
ATOM 4788 C CZ  . PHE A 1 603 ? -4.154  -14.665 -6.438  1.00 96.69 603 A 1 
ATOM 4789 N N   . TRP A 1 604 ? -3.156  -15.170 -13.875 1.00 97.36 604 A 1 
ATOM 4790 C CA  . TRP A 1 604 ? -2.535  -15.062 -15.199 1.00 97.11 604 A 1 
ATOM 4791 C C   . TRP A 1 604 ? -3.030  -13.842 -15.989 1.00 96.61 604 A 1 
ATOM 4792 O O   . TRP A 1 604 ? -2.256  -13.218 -16.713 1.00 94.79 604 A 1 
ATOM 4793 C CB  . TRP A 1 604 ? -2.806  -16.344 -15.980 1.00 96.70 604 A 1 
ATOM 4794 C CG  . TRP A 1 604 ? -2.032  -16.467 -17.247 1.00 96.73 604 A 1 
ATOM 4795 C CD1 . TRP A 1 604 ? -2.376  -15.938 -18.444 1.00 94.90 604 A 1 
ATOM 4796 C CD2 . TRP A 1 604 ? -0.760  -17.149 -17.468 1.00 96.46 604 A 1 
ATOM 4797 N NE1 . TRP A 1 604 ? -1.408  -16.246 -19.380 1.00 95.05 604 A 1 
ATOM 4798 C CE2 . TRP A 1 604 ? -0.393  -16.992 -18.837 1.00 95.90 604 A 1 
ATOM 4799 C CE3 . TRP A 1 604 ? 0.117   -17.889 -16.647 1.00 95.61 604 A 1 
ATOM 4800 C CZ2 . TRP A 1 604 ? 0.787   -17.542 -19.363 1.00 95.19 604 A 1 
ATOM 4801 C CZ3 . TRP A 1 604 ? 1.298   -18.446 -17.162 1.00 93.90 604 A 1 
ATOM 4802 C CH2 . TRP A 1 604 ? 1.638   -18.277 -18.519 1.00 93.55 604 A 1 
ATOM 4803 N N   . ARG A 1 605 ? -4.324  -13.479 -15.847 1.00 96.31 605 A 1 
ATOM 4804 C CA  . ARG A 1 605 ? -4.933  -12.332 -16.533 1.00 95.59 605 A 1 
ATOM 4805 C C   . ARG A 1 605 ? -4.626  -10.996 -15.857 1.00 95.57 605 A 1 
ATOM 4806 O O   . ARG A 1 605 ? -4.314  -10.034 -16.545 1.00 93.63 605 A 1 
ATOM 4807 C CB  . ARG A 1 605 ? -6.447  -12.562 -16.652 1.00 94.16 605 A 1 
ATOM 4808 C CG  . ARG A 1 605 ? -7.151  -11.425 -17.406 1.00 84.01 605 A 1 
ATOM 4809 C CD  . ARG A 1 605 ? -8.643  -11.715 -17.574 1.00 79.83 605 A 1 
ATOM 4810 N NE  . ARG A 1 605 ? -9.308  -10.638 -18.336 1.00 70.24 605 A 1 
ATOM 4811 C CZ  . ARG A 1 605 ? -10.577 -10.612 -18.720 1.00 62.64 605 A 1 
ATOM 4812 N NH1 . ARG A 1 605 ? -11.406 -11.582 -18.449 1.00 53.82 605 A 1 
ATOM 4813 N NH2 . ARG A 1 605 ? -11.040 -9.597  -19.393 1.00 52.37 605 A 1 
ATOM 4814 N N   . TYR A 1 606 ? -4.773  -10.927 -14.531 1.00 95.82 606 A 1 
ATOM 4815 C CA  . TYR A 1 606 ? -4.738  -9.652  -13.796 1.00 95.06 606 A 1 
ATOM 4816 C C   . TYR A 1 606 ? -3.405  -9.360  -13.090 1.00 94.73 606 A 1 
ATOM 4817 O O   . TYR A 1 606 ? -3.166  -8.222  -12.686 1.00 92.77 606 A 1 
ATOM 4818 C CB  . TYR A 1 606 ? -5.908  -9.618  -12.807 1.00 94.78 606 A 1 
ATOM 4819 C CG  . TYR A 1 606 ? -7.282  -9.574  -13.453 1.00 94.68 606 A 1 
ATOM 4820 C CD1 . TYR A 1 606 ? -7.727  -8.392  -14.076 1.00 91.74 606 A 1 
ATOM 4821 C CD2 . TYR A 1 606 ? -8.123  -10.702 -13.416 1.00 92.31 606 A 1 
ATOM 4822 C CE1 . TYR A 1 606 ? -9.009  -8.331  -14.648 1.00 91.72 606 A 1 
ATOM 4823 C CE2 . TYR A 1 606 ? -9.411  -10.647 -13.989 1.00 91.86 606 A 1 
ATOM 4824 C CZ  . TYR A 1 606 ? -9.858  -9.457  -14.601 1.00 92.55 606 A 1 
ATOM 4825 O OH  . TYR A 1 606 ? -11.108 -9.395  -15.141 1.00 90.83 606 A 1 
ATOM 4826 N N   . MET A 1 607 ? -2.543  -10.375 -12.938 1.00 95.80 607 A 1 
ATOM 4827 C CA  . MET A 1 607 ? -1.180  -10.271 -12.408 1.00 95.65 607 A 1 
ATOM 4828 C C   . MET A 1 607 ? -0.227  -11.096 -13.290 1.00 95.78 607 A 1 
ATOM 4829 O O   . MET A 1 607 ? 0.309   -12.115 -12.846 1.00 94.03 607 A 1 
ATOM 4830 C CB  . MET A 1 607 ? -1.143  -10.729 -10.939 1.00 94.79 607 A 1 
ATOM 4831 C CG  . MET A 1 607 ? -2.028  -9.869  -10.034 1.00 91.79 607 A 1 
ATOM 4832 S SD  . MET A 1 607 ? -1.930  -10.259 -8.274  1.00 90.15 607 A 1 
ATOM 4833 C CE  . MET A 1 607 ? -2.579  -11.949 -8.279  1.00 80.87 607 A 1 
ATOM 4834 N N   . PRO A 1 608 ? -0.076  -10.723 -14.573 1.00 96.21 608 A 1 
ATOM 4835 C CA  . PRO A 1 608 ? 0.672   -11.523 -15.532 1.00 95.64 608 A 1 
ATOM 4836 C C   . PRO A 1 608 ? 2.161   -11.567 -15.182 1.00 96.08 608 A 1 
ATOM 4837 O O   . PRO A 1 608 ? 2.755   -10.550 -14.826 1.00 94.94 608 A 1 
ATOM 4838 C CB  . PRO A 1 608 ? 0.427   -10.855 -16.889 1.00 93.69 608 A 1 
ATOM 4839 C CG  . PRO A 1 608 ? 0.177   -9.392  -16.530 1.00 91.68 608 A 1 
ATOM 4840 C CD  . PRO A 1 608 ? -0.561  -9.497  -15.200 1.00 94.66 608 A 1 
ATOM 4841 N N   . PHE A 1 609 ? 2.772   -12.738 -15.350 1.00 96.31 609 A 1 
ATOM 4842 C CA  . PHE A 1 609 ? 4.228   -12.864 -15.324 1.00 96.61 609 A 1 
ATOM 4843 C C   . PHE A 1 609 ? 4.872   -12.127 -16.511 1.00 96.32 609 A 1 
ATOM 4844 O O   . PHE A 1 609 ? 4.232   -11.987 -17.559 1.00 95.21 609 A 1 
ATOM 4845 C CB  . PHE A 1 609 ? 4.626   -14.348 -15.344 1.00 96.44 609 A 1 
ATOM 4846 C CG  . PHE A 1 609 ? 4.230   -15.144 -14.118 1.00 97.26 609 A 1 
ATOM 4847 C CD1 . PHE A 1 609 ? 4.538   -14.667 -12.834 1.00 95.67 609 A 1 
ATOM 4848 C CD2 . PHE A 1 609 ? 3.592   -16.390 -14.266 1.00 95.46 609 A 1 
ATOM 4849 C CE1 . PHE A 1 609 ? 4.202   -15.425 -11.699 1.00 95.33 609 A 1 
ATOM 4850 C CE2 . PHE A 1 609 ? 3.263   -17.151 -13.132 1.00 95.04 609 A 1 
ATOM 4851 C CZ  . PHE A 1 609 ? 3.565   -16.670 -11.845 1.00 96.51 609 A 1 
ATOM 4852 N N   . PRO A 1 610 ? 6.162   -11.737 -16.391 1.00 96.45 610 A 1 
ATOM 4853 C CA  . PRO A 1 610 ? 6.955   -11.250 -17.513 1.00 96.28 610 A 1 
ATOM 4854 C C   . PRO A 1 610 ? 7.006   -12.272 -18.651 1.00 96.35 610 A 1 
ATOM 4855 O O   . PRO A 1 610 ? 6.913   -13.483 -18.423 1.00 95.50 610 A 1 
ATOM 4856 C CB  . PRO A 1 610 ? 8.371   -10.994 -16.977 1.00 95.36 610 A 1 
ATOM 4857 C CG  . PRO A 1 610 ? 8.193   -10.906 -15.475 1.00 93.18 610 A 1 
ATOM 4858 C CD  . PRO A 1 610 ? 6.978   -11.775 -15.189 1.00 95.68 610 A 1 
ATOM 4859 N N   . GLN A 1 611 ? 7.230   -11.789 -19.859 1.00 95.51 611 A 1 
ATOM 4860 C CA  . GLN A 1 611 ? 7.263   -12.625 -21.061 1.00 95.13 611 A 1 
ATOM 4861 C C   . GLN A 1 611 ? 8.282   -13.774 -20.950 1.00 95.60 611 A 1 
ATOM 4862 O O   . GLN A 1 611 ? 7.952   -14.924 -21.237 1.00 94.94 611 A 1 
ATOM 4863 C CB  . GLN A 1 611 ? 7.524   -11.717 -22.270 1.00 93.79 611 A 1 
ATOM 4864 C CG  . GLN A 1 611 ? 7.445   -12.458 -23.613 1.00 85.80 611 A 1 
ATOM 4865 C CD  . GLN A 1 611 ? 6.090   -13.099 -23.907 1.00 84.82 611 A 1 
ATOM 4866 O OE1 . GLN A 1 611 ? 5.059   -12.848 -23.289 1.00 76.83 611 A 1 
ATOM 4867 N NE2 . GLN A 1 611 ? 6.062   -13.991 -24.868 1.00 73.72 611 A 1 
ATOM 4868 N N   . GLU A 1 612 ? 9.464   -13.512 -20.397 1.00 94.75 612 A 1 
ATOM 4869 C CA  . GLU A 1 612 ? 10.507  -14.520 -20.159 1.00 94.96 612 A 1 
ATOM 4870 C C   . GLU A 1 612 ? 10.034  -15.690 -19.279 1.00 95.74 612 A 1 
ATOM 4871 O O   . GLU A 1 612 ? 10.369  -16.856 -19.520 1.00 94.31 612 A 1 
ATOM 4872 C CB  . GLU A 1 612 ? 11.691  -13.877 -19.431 1.00 93.79 612 A 1 
ATOM 4873 C CG  . GLU A 1 612 ? 12.395  -12.740 -20.181 1.00 82.97 612 A 1 
ATOM 4874 C CD  . GLU A 1 612 ? 13.629  -12.246 -19.409 1.00 76.72 612 A 1 
ATOM 4875 O OE1 . GLU A 1 612 ? 14.204  -11.227 -19.831 1.00 67.81 612 A 1 
ATOM 4876 O OE2 . GLU A 1 612 ? 14.005  -12.929 -18.417 1.00 67.19 612 A 1 
ATOM 4877 N N   . ILE A 1 613 ? 9.259   -15.396 -18.224 1.00 96.06 613 A 1 
ATOM 4878 C CA  . ILE A 1 613 ? 8.705   -16.421 -17.332 1.00 96.79 613 A 1 
ATOM 4879 C C   . ILE A 1 613 ? 7.581   -17.170 -18.046 1.00 97.15 613 A 1 
ATOM 4880 O O   . ILE A 1 613 ? 7.544   -18.402 -17.994 1.00 96.38 613 A 1 
ATOM 4881 C CB  . ILE A 1 613 ? 8.261   -15.822 -15.973 1.00 96.61 613 A 1 
ATOM 4882 C CG1 . ILE A 1 613 ? 9.495   -15.281 -15.217 1.00 94.18 613 A 1 
ATOM 4883 C CG2 . ILE A 1 613 ? 7.522   -16.881 -15.124 1.00 94.00 613 A 1 
ATOM 4884 C CD1 . ILE A 1 613 ? 9.202   -14.697 -13.830 1.00 86.36 613 A 1 
ATOM 4885 N N   . LYS A 1 614 ? 6.695   -16.473 -18.771 1.00 96.43 614 A 1 
ATOM 4886 C CA  . LYS A 1 614 ? 5.617   -17.104 -19.553 1.00 96.51 614 A 1 
ATOM 4887 C C   . LYS A 1 614 ? 6.159   -18.106 -20.578 1.00 96.52 614 A 1 
ATOM 4888 O O   . LYS A 1 614 ? 5.621   -19.207 -20.701 1.00 95.99 614 A 1 
ATOM 4889 C CB  . LYS A 1 614 ? 4.763   -16.038 -20.259 1.00 96.11 614 A 1 
ATOM 4890 C CG  . LYS A 1 614 ? 3.902   -15.190 -19.306 1.00 94.89 614 A 1 
ATOM 4891 C CD  . LYS A 1 614 ? 2.978   -14.279 -20.130 1.00 92.80 614 A 1 
ATOM 4892 C CE  . LYS A 1 614 ? 2.011   -13.487 -19.247 1.00 88.15 614 A 1 
ATOM 4893 N NZ  . LYS A 1 614 ? 0.977   -12.801 -20.064 1.00 83.09 614 A 1 
ATOM 4894 N N   . GLU A 1 615 ? 7.235   -17.772 -21.276 1.00 95.55 615 A 1 
ATOM 4895 C CA  . GLU A 1 615 ? 7.895   -18.656 -22.247 1.00 95.19 615 A 1 
ATOM 4896 C C   . GLU A 1 615 ? 8.517   -19.889 -21.586 1.00 95.07 615 A 1 
ATOM 4897 O O   . GLU A 1 615 ? 8.324   -21.015 -22.058 1.00 93.37 615 A 1 
ATOM 4898 C CB  . GLU A 1 615 ? 8.959   -17.876 -23.018 1.00 94.35 615 A 1 
ATOM 4899 C CG  . GLU A 1 615 ? 8.295   -16.931 -24.026 1.00 88.91 615 A 1 
ATOM 4900 C CD  . GLU A 1 615 ? 9.294   -16.070 -24.797 1.00 85.95 615 A 1 
ATOM 4901 O OE1 . GLU A 1 615 ? 8.785   -15.165 -25.504 1.00 77.61 615 A 1 
ATOM 4902 O OE2 . GLU A 1 615 ? 10.507  -16.351 -24.703 1.00 77.36 615 A 1 
ATOM 4903 N N   . LYS A 1 616 ? 9.185   -19.710 -20.433 1.00 96.54 616 A 1 
ATOM 4904 C CA  . LYS A 1 616 ? 9.704   -20.836 -19.633 1.00 95.89 616 A 1 
ATOM 4905 C C   . LYS A 1 616 ? 8.577   -21.754 -19.150 1.00 96.48 616 A 1 
ATOM 4906 O O   . LYS A 1 616 ? 8.730   -22.975 -19.173 1.00 95.07 616 A 1 
ATOM 4907 C CB  . LYS A 1 616 ? 10.519  -20.297 -18.443 1.00 94.14 616 A 1 
ATOM 4908 C CG  . LYS A 1 616 ? 11.877  -19.703 -18.867 1.00 81.66 616 A 1 
ATOM 4909 C CD  . LYS A 1 616 ? 12.525  -18.921 -17.714 1.00 79.70 616 A 1 
ATOM 4910 C CE  . LYS A 1 616 ? 13.786  -18.204 -18.209 1.00 67.87 616 A 1 
ATOM 4911 N NZ  . LYS A 1 616 ? 14.265  -17.155 -17.264 1.00 61.67 616 A 1 
ATOM 4912 N N   . LEU A 1 617 ? 7.448   -21.192 -18.719 1.00 95.68 617 A 1 
ATOM 4913 C CA  . LEU A 1 617 ? 6.300   -21.959 -18.227 1.00 95.97 617 A 1 
ATOM 4914 C C   . LEU A 1 617 ? 5.576   -22.724 -19.346 1.00 95.82 617 A 1 
ATOM 4915 O O   . LEU A 1 617 ? 5.191   -23.881 -19.141 1.00 94.86 617 A 1 
ATOM 4916 C CB  . LEU A 1 617 ? 5.338   -21.017 -17.483 1.00 96.14 617 A 1 
ATOM 4917 C CG  . LEU A 1 617 ? 5.868   -20.486 -16.139 1.00 95.48 617 A 1 
ATOM 4918 C CD1 . LEU A 1 617 ? 4.861   -19.493 -15.561 1.00 92.09 617 A 1 
ATOM 4919 C CD2 . LEU A 1 617 ? 6.089   -21.597 -15.118 1.00 92.31 617 A 1 
ATOM 4920 N N   . LYS A 1 618 ? 5.462   -22.138 -20.536 1.00 96.07 618 A 1 
ATOM 4921 C CA  . LYS A 1 618 ? 4.836   -22.758 -21.722 1.00 95.20 618 A 1 
ATOM 4922 C C   . LYS A 1 618 ? 5.415   -24.141 -22.045 1.00 95.25 618 A 1 
ATOM 4923 O O   . LYS A 1 618 ? 4.677   -25.032 -22.458 1.00 93.22 618 A 1 
ATOM 4924 C CB  . LYS A 1 618 ? 5.010   -21.797 -22.909 1.00 92.95 618 A 1 
ATOM 4925 C CG  . LYS A 1 618 ? 4.423   -22.312 -24.231 1.00 89.43 618 A 1 
ATOM 4926 C CD  . LYS A 1 618 ? 4.760   -21.332 -25.362 1.00 87.90 618 A 1 
ATOM 4927 C CE  . LYS A 1 618 ? 4.301   -21.870 -26.721 1.00 78.64 618 A 1 
ATOM 4928 N NZ  . LYS A 1 618 ? 4.714   -20.945 -27.806 1.00 72.58 618 A 1 
ATOM 4929 N N   . THR A 1 619 ? 6.717   -24.336 -21.853 1.00 95.03 619 A 1 
ATOM 4930 C CA  . THR A 1 619 ? 7.395   -25.612 -22.142 1.00 94.56 619 A 1 
ATOM 4931 C C   . THR A 1 619 ? 7.287   -26.638 -21.008 1.00 94.21 619 A 1 
ATOM 4932 O O   . THR A 1 619 ? 7.550   -27.819 -21.229 1.00 90.94 619 A 1 
ATOM 4933 C CB  . THR A 1 619 ? 8.874   -25.382 -22.491 1.00 93.46 619 A 1 
ATOM 4934 O OG1 . THR A 1 619 ? 9.548   -24.792 -21.407 1.00 86.85 619 A 1 
ATOM 4935 C CG2 . THR A 1 619 ? 9.059   -24.465 -23.702 1.00 82.78 619 A 1 
ATOM 4936 N N   . ARG A 1 620 ? 6.887   -26.217 -19.793 1.00 94.62 620 A 1 
ATOM 4937 C CA  . ARG A 1 620 ? 6.865   -27.093 -18.607 1.00 93.57 620 A 1 
ATOM 4938 C C   . ARG A 1 620 ? 5.567   -27.876 -18.440 1.00 93.82 620 A 1 
ATOM 4939 O O   . ARG A 1 620 ? 5.597   -28.979 -17.898 1.00 87.70 620 A 1 
ATOM 4940 C CB  . ARG A 1 620 ? 7.152   -26.279 -17.335 1.00 91.08 620 A 1 
ATOM 4941 C CG  . ARG A 1 620 ? 8.623   -25.851 -17.247 1.00 84.62 620 A 1 
ATOM 4942 C CD  . ARG A 1 620 ? 8.896   -25.239 -15.869 1.00 81.57 620 A 1 
ATOM 4943 N NE  . ARG A 1 620 ? 10.308  -24.849 -15.707 1.00 75.99 620 A 1 
ATOM 4944 C CZ  . ARG A 1 620 ? 10.942  -24.682 -14.553 1.00 69.71 620 A 1 
ATOM 4945 N NH1 . ARG A 1 620 ? 10.368  -24.884 -13.404 1.00 62.17 620 A 1 
ATOM 4946 N NH2 . ARG A 1 620 ? 12.183  -24.294 -14.526 1.00 61.99 620 A 1 
ATOM 4947 N N   . SER A 1 621 ? 4.421   -27.317 -18.841 1.00 93.81 621 A 1 
ATOM 4948 C CA  . SER A 1 621 ? 3.127   -27.974 -18.648 1.00 93.93 621 A 1 
ATOM 4949 C C   . SER A 1 621 ? 2.089   -27.512 -19.666 1.00 95.05 621 A 1 
ATOM 4950 O O   . SER A 1 621 ? 2.005   -26.328 -19.990 1.00 93.41 621 A 1 
ATOM 4951 C CB  . SER A 1 621 ? 2.604   -27.708 -17.229 1.00 90.80 621 A 1 
ATOM 4952 O OG  . SER A 1 621 ? 1.305   -28.246 -17.045 1.00 82.54 621 A 1 
ATOM 4953 N N   . PHE A 1 622 ? 1.217   -28.450 -20.061 1.00 95.47 622 A 1 
ATOM 4954 C CA  . PHE A 1 622 ? 0.069   -28.194 -20.931 1.00 95.67 622 A 1 
ATOM 4955 C C   . PHE A 1 622 ? -0.861  -27.098 -20.386 1.00 96.18 622 A 1 
ATOM 4956 O O   . PHE A 1 622 ? -1.380  -26.286 -21.146 1.00 94.92 622 A 1 
ATOM 4957 C CB  . PHE A 1 622 ? -0.702  -29.513 -21.110 1.00 94.52 622 A 1 
ATOM 4958 C CG  . PHE A 1 622 ? -1.891  -29.390 -22.039 1.00 86.36 622 A 1 
ATOM 4959 C CD1 . PHE A 1 622 ? -3.194  -29.237 -21.522 1.00 76.40 622 A 1 
ATOM 4960 C CD2 . PHE A 1 622 ? -1.692  -29.388 -23.431 1.00 76.50 622 A 1 
ATOM 4961 C CE1 . PHE A 1 622 ? -4.288  -29.079 -22.393 1.00 67.15 622 A 1 
ATOM 4962 C CE2 . PHE A 1 622 ? -2.785  -29.225 -24.303 1.00 70.10 622 A 1 
ATOM 4963 C CZ  . PHE A 1 622 ? -4.084  -29.070 -23.784 1.00 68.00 622 A 1 
ATOM 4964 N N   . THR A 1 623 ? -1.023  -27.000 -19.064 1.00 95.77 623 A 1 
ATOM 4965 C CA  . THR A 1 623 ? -1.869  -25.976 -18.424 1.00 96.01 623 A 1 
ATOM 4966 C C   . THR A 1 623 ? -1.373  -24.555 -18.711 1.00 96.45 623 A 1 
ATOM 4967 O O   . THR A 1 623 ? -2.169  -23.678 -19.033 1.00 95.13 623 A 1 
ATOM 4968 C CB  . THR A 1 623 ? -1.923  -26.193 -16.907 1.00 94.85 623 A 1 
ATOM 4969 O OG1 . THR A 1 623 ? -2.312  -27.518 -16.610 1.00 85.45 623 A 1 
ATOM 4970 C CG2 . THR A 1 623 ? -2.930  -25.276 -16.222 1.00 84.55 623 A 1 
ATOM 4971 N N   . TYR A 1 624 ? -0.067  -24.310 -18.622 1.00 96.43 624 A 1 
ATOM 4972 C CA  . TYR A 1 624 ? 0.498   -22.992 -18.936 1.00 96.63 624 A 1 
ATOM 4973 C C   . TYR A 1 624 ? 0.513   -22.724 -20.443 1.00 96.69 624 A 1 
ATOM 4974 O O   . TYR A 1 624 ? 0.299   -21.591 -20.867 1.00 95.86 624 A 1 
ATOM 4975 C CB  . TYR A 1 624 ? 1.908   -22.866 -18.357 1.00 96.18 624 A 1 
ATOM 4976 C CG  . TYR A 1 624 ? 1.998   -23.018 -16.849 1.00 96.34 624 A 1 
ATOM 4977 C CD1 . TYR A 1 624 ? 1.338   -22.119 -15.983 1.00 93.73 624 A 1 
ATOM 4978 C CD2 . TYR A 1 624 ? 2.771   -24.059 -16.313 1.00 93.75 624 A 1 
ATOM 4979 C CE1 . TYR A 1 624 ? 1.453   -22.267 -14.586 1.00 93.24 624 A 1 
ATOM 4980 C CE2 . TYR A 1 624 ? 2.890   -24.211 -14.922 1.00 92.87 624 A 1 
ATOM 4981 C CZ  . TYR A 1 624 ? 2.236   -23.317 -14.054 1.00 94.14 624 A 1 
ATOM 4982 O OH  . TYR A 1 624 ? 2.369   -23.479 -12.715 1.00 92.22 624 A 1 
ATOM 4983 N N   . GLN A 1 625 ? 0.687   -23.771 -21.258 1.00 96.60 625 A 1 
ATOM 4984 C CA  . GLN A 1 625 ? 0.562   -23.658 -22.712 1.00 96.44 625 A 1 
ATOM 4985 C C   . GLN A 1 625 ? -0.854  -23.222 -23.121 1.00 96.43 625 A 1 
ATOM 4986 O O   . GLN A 1 625 ? -0.999  -22.349 -23.974 1.00 95.35 625 A 1 
ATOM 4987 C CB  . GLN A 1 625 ? 0.948   -24.998 -23.346 1.00 95.23 625 A 1 
ATOM 4988 C CG  . GLN A 1 625 ? 1.015   -24.918 -24.878 1.00 85.58 625 A 1 
ATOM 4989 C CD  . GLN A 1 625 ? 1.376   -26.257 -25.517 1.00 83.85 625 A 1 
ATOM 4990 O OE1 . GLN A 1 625 ? 1.552   -27.277 -24.875 1.00 75.03 625 A 1 
ATOM 4991 N NE2 . GLN A 1 625 ? 1.490   -26.313 -26.823 1.00 69.40 625 A 1 
ATOM 4992 N N   . GLU A 1 626 ? -1.892  -23.779 -22.486 1.00 95.94 626 A 1 
ATOM 4993 C CA  . GLU A 1 626 ? -3.289  -23.379 -22.704 1.00 95.43 626 A 1 
ATOM 4994 C C   . GLU A 1 626 ? -3.523  -21.908 -22.323 1.00 95.51 626 A 1 
ATOM 4995 O O   . GLU A 1 626 ? -4.149  -21.171 -23.085 1.00 94.49 626 A 1 
ATOM 4996 C CB  . GLU A 1 626 ? -4.218  -24.312 -21.895 1.00 94.42 626 A 1 
ATOM 4997 C CG  . GLU A 1 626 ? -5.703  -24.133 -22.240 1.00 83.36 626 A 1 
ATOM 4998 C CD  . GLU A 1 626 ? -6.668  -24.861 -21.280 1.00 79.01 626 A 1 
ATOM 4999 O OE1 . GLU A 1 626 ? -7.898  -24.635 -21.424 1.00 70.58 626 A 1 
ATOM 5000 O OE2 . GLU A 1 626 ? -6.231  -25.533 -20.320 1.00 72.14 626 A 1 
ATOM 5001 N N   . LEU A 1 627 ? -2.999  -21.459 -21.178 1.00 95.87 627 A 1 
ATOM 5002 C CA  . LEU A 1 627 ? -3.099  -20.059 -20.739 1.00 95.74 627 A 1 
ATOM 5003 C C   . LEU A 1 627 ? -2.382  -19.106 -21.707 1.00 95.87 627 A 1 
ATOM 5004 O O   . LEU A 1 627 ? -2.956  -18.091 -22.102 1.00 95.11 627 A 1 
ATOM 5005 C CB  . LEU A 1 627 ? -2.536  -19.920 -19.313 1.00 95.64 627 A 1 
ATOM 5006 C CG  . LEU A 1 627 ? -3.400  -20.570 -18.213 1.00 94.66 627 A 1 
ATOM 5007 C CD1 . LEU A 1 627 ? -2.649  -20.532 -16.882 1.00 90.91 627 A 1 
ATOM 5008 C CD2 . LEU A 1 627 ? -4.739  -19.850 -18.025 1.00 90.97 627 A 1 
ATOM 5009 N N   . TYR A 1 628 ? -1.181  -19.468 -22.149 1.00 95.88 628 A 1 
ATOM 5010 C CA  . TYR A 1 628 ? -0.421  -18.699 -23.139 1.00 95.53 628 A 1 
ATOM 5011 C C   . TYR A 1 628 ? -1.157  -18.612 -24.486 1.00 95.32 628 A 1 
ATOM 5012 O O   . TYR A 1 628 ? -1.248  -17.542 -25.089 1.00 94.20 628 A 1 
ATOM 5013 C CB  . TYR A 1 628 ? 0.960   -19.348 -23.299 1.00 94.91 628 A 1 
ATOM 5014 C CG  . TYR A 1 628 ? 1.919   -18.523 -24.130 1.00 94.74 628 A 1 
ATOM 5015 C CD1 . TYR A 1 628 ? 1.968   -18.674 -25.527 1.00 90.69 628 A 1 
ATOM 5016 C CD2 . TYR A 1 628 ? 2.758   -17.587 -23.497 1.00 91.45 628 A 1 
ATOM 5017 C CE1 . TYR A 1 628 ? 2.849   -17.885 -26.295 1.00 90.77 628 A 1 
ATOM 5018 C CE2 . TYR A 1 628 ? 3.642   -16.799 -24.258 1.00 90.91 628 A 1 
ATOM 5019 C CZ  . TYR A 1 628 ? 3.686   -16.947 -25.660 1.00 92.52 628 A 1 
ATOM 5020 O OH  . TYR A 1 628 ? 4.540   -16.184 -26.398 1.00 90.50 628 A 1 
ATOM 5021 N N   . GLN A 1 629 ? -1.756  -19.720 -24.945 1.00 95.60 629 A 1 
ATOM 5022 C CA  . GLN A 1 629 ? -2.543  -19.721 -26.176 1.00 95.62 629 A 1 
ATOM 5023 C C   . GLN A 1 629 ? -3.797  -18.842 -26.065 1.00 95.43 629 A 1 
ATOM 5024 O O   . GLN A 1 629 ? -4.170  -18.185 -27.034 1.00 94.08 629 A 1 
ATOM 5025 C CB  . GLN A 1 629 ? -2.910  -21.166 -26.549 1.00 94.91 629 A 1 
ATOM 5026 C CG  . GLN A 1 629 ? -3.550  -21.264 -27.949 1.00 85.47 629 A 1 
ATOM 5027 C CD  . GLN A 1 629 ? -2.625  -20.771 -29.053 1.00 85.07 629 A 1 
ATOM 5028 O OE1 . GLN A 1 629 ? -1.477  -21.169 -29.152 1.00 77.14 629 A 1 
ATOM 5029 N NE2 . GLN A 1 629 ? -3.063  -19.889 -29.921 1.00 74.22 629 A 1 
ATOM 5030 N N   . ARG A 1 630 ? -4.443  -18.784 -24.887 1.00 95.76 630 A 1 
ATOM 5031 C CA  . ARG A 1 630 ? -5.567  -17.864 -24.636 1.00 94.77 630 A 1 
ATOM 5032 C C   . ARG A 1 630 ? -5.137  -16.399 -24.715 1.00 95.13 630 A 1 
ATOM 5033 O O   . ARG A 1 630 ? -5.901  -15.603 -25.255 1.00 93.84 630 A 1 
ATOM 5034 C CB  . ARG A 1 630 ? -6.215  -18.147 -23.277 1.00 93.72 630 A 1 
ATOM 5035 C CG  . ARG A 1 630 ? -7.033  -19.448 -23.253 1.00 86.74 630 A 1 
ATOM 5036 C CD  . ARG A 1 630 ? -7.462  -19.717 -21.814 1.00 84.20 630 A 1 
ATOM 5037 N NE  . ARG A 1 630 ? -8.187  -20.999 -21.657 1.00 75.99 630 A 1 
ATOM 5038 C CZ  . ARG A 1 630 ? -8.819  -21.385 -20.561 1.00 70.76 630 A 1 
ATOM 5039 N NH1 . ARG A 1 630 ? -8.855  -20.642 -19.489 1.00 62.99 630 A 1 
ATOM 5040 N NH2 . ARG A 1 630 ? -9.424  -22.530 -20.518 1.00 61.16 630 A 1 
ATOM 5041 N N   . ASP A 1 631 ? -3.946  -16.056 -24.228 1.00 94.38 631 A 1 
ATOM 5042 C CA  . ASP A 1 631 ? -3.396  -14.702 -24.378 1.00 93.45 631 A 1 
ATOM 5043 C C   . ASP A 1 631 ? -3.186  -14.353 -25.861 1.00 93.86 631 A 1 
ATOM 5044 O O   . ASP A 1 631 ? -3.650  -13.306 -26.311 1.00 92.31 631 A 1 
ATOM 5045 C CB  . ASP A 1 631 ? -2.076  -14.539 -23.589 1.00 91.58 631 A 1 
ATOM 5046 C CG  . ASP A 1 631 ? -2.232  -14.353 -22.070 1.00 89.80 631 A 1 
ATOM 5047 O OD1 . ASP A 1 631 ? -3.382  -14.273 -21.570 1.00 84.82 631 A 1 
ATOM 5048 O OD2 . ASP A 1 631 ? -1.177  -14.250 -21.387 1.00 85.23 631 A 1 
ATOM 5049 N N   . LEU A 1 632 ? -2.595  -15.265 -26.654 1.00 93.85 632 A 1 
ATOM 5050 C CA  . LEU A 1 632 ? -2.422  -15.063 -28.102 1.00 93.74 632 A 1 
ATOM 5051 C C   . LEU A 1 632 ? -3.757  -14.916 -28.844 1.00 93.94 632 A 1 
ATOM 5052 O O   . LEU A 1 632 ? -3.872  -14.099 -29.757 1.00 92.25 632 A 1 
ATOM 5053 C CB  . LEU A 1 632 ? -1.647  -16.244 -28.711 1.00 92.86 632 A 1 
ATOM 5054 C CG  . LEU A 1 632 ? -0.166  -16.350 -28.305 1.00 88.15 632 A 1 
ATOM 5055 C CD1 . LEU A 1 632 ? 0.421   -17.592 -28.973 1.00 80.70 632 A 1 
ATOM 5056 C CD2 . LEU A 1 632 ? 0.648   -15.133 -28.747 1.00 81.39 632 A 1 
ATOM 5057 N N   . ASN A 1 633 ? -4.764  -15.705 -28.479 1.00 93.42 633 A 1 
ATOM 5058 C CA  . ASN A 1 633 ? -6.083  -15.624 -29.102 1.00 93.55 633 A 1 
ATOM 5059 C C   . ASN A 1 633 ? -6.783  -14.299 -28.771 1.00 93.17 633 A 1 
ATOM 5060 O O   . ASN A 1 633 ? -7.423  -13.732 -29.648 1.00 91.63 633 A 1 
ATOM 5061 C CB  . ASN A 1 633 ? -6.932  -16.825 -28.668 1.00 93.25 633 A 1 
ATOM 5062 C CG  . ASN A 1 633 ? -6.469  -18.157 -29.235 1.00 90.96 633 A 1 
ATOM 5063 O OD1 . ASN A 1 633 ? -5.578  -18.286 -30.057 1.00 82.65 633 A 1 
ATOM 5064 N ND2 . ASN A 1 633 ? -7.098  -19.229 -28.808 1.00 83.01 633 A 1 
ATOM 5065 N N   . ARG A 1 634 ? -6.638  -13.790 -27.540 1.00 93.88 634 A 1 
ATOM 5066 C CA  . ARG A 1 634 ? -7.155  -12.466 -27.158 1.00 92.20 634 A 1 
ATOM 5067 C C   . ARG A 1 634 ? -6.460  -11.352 -27.926 1.00 92.28 634 A 1 
ATOM 5068 O O   . ARG A 1 634 ? -7.148  -10.505 -28.480 1.00 90.28 634 A 1 
ATOM 5069 C CB  . ARG A 1 634 ? -6.991  -12.229 -25.658 1.00 90.41 634 A 1 
ATOM 5070 C CG  . ARG A 1 634 ? -8.004  -13.023 -24.829 1.00 82.61 634 A 1 
ATOM 5071 C CD  . ARG A 1 634 ? -7.681  -12.800 -23.354 1.00 81.38 634 A 1 
ATOM 5072 N NE  . ARG A 1 634 ? -8.573  -13.585 -22.481 1.00 72.02 634 A 1 
ATOM 5073 C CZ  . ARG A 1 634 ? -8.338  -13.867 -21.215 1.00 67.67 634 A 1 
ATOM 5074 N NH1 . ARG A 1 634 ? -7.279  -13.413 -20.598 1.00 59.26 634 A 1 
ATOM 5075 N NH2 . ARG A 1 634 ? -9.166  -14.614 -20.540 1.00 58.37 634 A 1 
ATOM 5076 N N   . ALA A 1 635 ? -5.130  -11.387 -28.017 1.00 90.81 635 A 1 
ATOM 5077 C CA  . ALA A 1 635 ? -4.382  -10.401 -28.794 1.00 89.24 635 A 1 
ATOM 5078 C C   . ALA A 1 635 ? -4.835  -10.363 -30.266 1.00 89.49 635 A 1 
ATOM 5079 O O   . ALA A 1 635 ? -4.933  -9.291  -30.846 1.00 86.28 635 A 1 
ATOM 5080 C CB  . ALA A 1 635 ? -2.887  -10.719 -28.670 1.00 88.17 635 A 1 
ATOM 5081 N N   . LYS A 1 636 ? -5.183  -11.528 -30.846 1.00 90.45 636 A 1 
ATOM 5082 C CA  . LYS A 1 636 ? -5.742  -11.618 -32.207 1.00 89.51 636 A 1 
ATOM 5083 C C   . LYS A 1 636 ? -7.198  -11.159 -32.317 1.00 88.59 636 A 1 
ATOM 5084 O O   . LYS A 1 636 ? -7.593  -10.748 -33.397 1.00 83.78 636 A 1 
ATOM 5085 C CB  . LYS A 1 636 ? -5.648  -13.059 -32.715 1.00 89.29 636 A 1 
ATOM 5086 C CG  . LYS A 1 636 ? -4.207  -13.464 -33.035 1.00 84.44 636 A 1 
ATOM 5087 C CD  . LYS A 1 636 ? -4.189  -14.925 -33.490 1.00 78.85 636 A 1 
ATOM 5088 C CE  . LYS A 1 636 ? -2.745  -15.332 -33.791 1.00 72.90 636 A 1 
ATOM 5089 N NZ  . LYS A 1 636 ? -2.684  -16.714 -34.319 1.00 64.10 636 A 1 
ATOM 5090 N N   . SER A 1 637 ? -8.009  -11.284 -31.260 1.00 91.07 637 A 1 
ATOM 5091 C CA  . SER A 1 637 ? -9.396  -10.800 -31.269 1.00 90.34 637 A 1 
ATOM 5092 C C   . SER A 1 637 ? -9.504  -9.295  -31.039 1.00 88.22 637 A 1 
ATOM 5093 O O   . SER A 1 637 ? -10.537 -8.713  -31.357 1.00 81.85 637 A 1 
ATOM 5094 C CB  . SER A 1 637 ? -10.248 -11.532 -30.231 1.00 88.06 637 A 1 
ATOM 5095 O OG  . SER A 1 637 ? -9.771  -11.387 -28.907 1.00 75.10 637 A 1 
ATOM 5096 N N   . ASP A 1 638 ? -8.462  -8.698  -30.464 1.00 84.46 638 A 1 
ATOM 5097 C CA  . ASP A 1 638 ? -8.369  -7.262  -30.211 1.00 81.82 638 A 1 
ATOM 5098 C C   . ASP A 1 638 ? -7.763  -6.505  -31.418 1.00 77.82 638 A 1 
ATOM 5099 O O   . ASP A 1 638 ? -7.832  -5.276  -31.450 1.00 73.04 638 A 1 
ATOM 5100 C CB  . ASP A 1 638 ? -7.570  -7.043  -28.908 1.00 80.37 638 A 1 
ATOM 5101 C CG  . ASP A 1 638 ? -8.300  -7.472  -27.608 1.00 73.28 638 A 1 
ATOM 5102 O OD1 . ASP A 1 638 ? -9.506  -7.809  -27.623 1.00 67.76 638 A 1 
ATOM 5103 O OD2 . ASP A 1 638 ? -7.719  -7.355  -26.504 1.00 69.36 638 A 1 
ATOM 5104 N N   . LEU A 1 639 ? -7.199  -7.225  -32.386 1.00 84.54 639 A 1 
ATOM 5105 C CA  . LEU A 1 639 ? -6.844  -6.800  -33.752 1.00 78.63 639 A 1 
ATOM 5106 C C   . LEU A 1 639 ? -8.043  -6.984  -34.693 1.00 68.70 639 A 1 
ATOM 5107 O O   . LEU A 1 639 ? -8.198  -6.116  -35.587 1.00 61.61 639 A 1 
ATOM 5108 C CB  . LEU A 1 639 ? -5.663  -7.665  -34.254 1.00 74.51 639 A 1 
ATOM 5109 C CG  . LEU A 1 639 ? -4.295  -7.305  -33.664 1.00 64.94 639 A 1 
ATOM 5110 C CD1 . LEU A 1 639 ? -3.302  -8.454  -33.904 1.00 59.28 639 A 1 
ATOM 5111 C CD2 . LEU A 1 639 ? -3.736  -6.060  -34.340 1.00 61.67 639 A 1 
ATOM 5112 O OXT . LEU A 1 639 ? -8.729  -8.024  -34.538 1.00 55.69 639 A 1 
#
