# 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_if09229
#
_entry.id if09229
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n GLY 3   
1 n VAL 4   
1 n ASN 5   
1 n GLN 6   
1 n ALA 7   
1 n GLN 8   
1 n PRO 9   
1 n PHE 10  
1 n PHE 11  
1 n ASN 12  
1 n SER 13  
1 n ARG 14  
1 n PRO 15  
1 n GLY 16  
1 n LYS 17  
1 n ASN 18  
1 n GLY 19  
1 n PHE 20  
1 n HIS 21  
1 n PHE 22  
1 n ALA 23  
1 n GLY 24  
1 n ASP 25  
1 n VAL 26  
1 n ASP 27  
1 n LYS 28  
1 n PHE 29  
1 n PHE 30  
1 n TRP 31  
1 n PHE 32  
1 n PHE 33  
1 n CYS 34  
1 n ILE 35  
1 n GLU 36  
1 n PRO 37  
1 n GLN 38  
1 n PHE 39  
1 n PHE 40  
1 n ASN 41  
1 n GLY 42  
1 n ARG 43  
1 n PHE 44  
1 n HIS 45  
1 n ALA 46  
1 n GLY 47  
1 n LYS 48  
1 n CYS 49  
1 n ILE 50  
1 n THR 51  
1 n GLN 52  
1 n ALA 53  
1 n VAL 54  
1 n SER 55  
1 n GLU 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n THR 60  
1 n ALA 61  
1 n GLY 62  
1 n PHE 63  
1 n CYS 64  
1 n PHE 65  
1 n GLU 66  
1 n VAL 67  
1 n SER 68  
1 n ARG 69  
1 n PRO 70  
1 n ARG 71  
1 n ARG 72  
1 n VAL 73  
1 n ILE 74  
1 n PHE 75  
1 n SER 76  
1 n LYS 77  
1 n LYS 78  
1 n ALA 79  
1 n LYS 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n LEU 84  
1 n SER 85  
1 n VAL 86  
1 n LYS 87  
1 n GLU 88  
1 n TYR 89  
1 n MET 90  
1 n GLY 91  
1 n ASP 92  
1 n LEU 93  
1 n GLN 94  
1 n THR 95  
1 n THR 96  
1 n VAL 97  
1 n LYS 98  
1 n ASN 99  
1 n LEU 100 
1 n HIS 101 
1 n PRO 102 
1 n LEU 103 
1 n GLU 104 
1 n VAL 105 
1 n LYS 106 
1 n ILE 107 
1 n ILE 108 
1 n LEU 109 
1 n HIS 110 
1 n TYR 111 
1 n LYS 112 
1 n LYS 113 
1 n GLY 114 
1 n GLU 115 
1 n GLU 116 
1 n LEU 117 
1 n THR 118 
1 n ILE 119 
1 n GLU 120 
1 n LYS 121 
1 n VAL 122 
1 n GLU 123 
1 n SER 124 
1 n ASP 125 
1 n LEU 126 
1 n GLU 127 
1 n LEU 128 
1 n LYS 129 
1 n GLY 130 
1 n GLY 131 
1 n ASN 132 
1 n GLY 133 
1 n ASN 134 
1 n GLN 135 
1 n ALA 136 
1 n LEU 137 
1 n SER 138 
1 n TRP 139 
1 n LEU 140 
1 n ALA 141 
1 n GLY 142 
1 n LYS 143 
1 n GLY 144 
1 n ILE 145 
1 n VAL 146 
1 n SER 147 
1 n GLU 148 
1 n LEU 149 
1 n ARG 150 
1 n ARG 151 
1 n GLU 152 
1 n THR 153 
1 n ASN 154 
1 n VAL 155 
1 n TYR 156 
1 n PHE 157 
1 n GLU 158 
1 n LEU 159 
1 n THR 160 
1 n ASP 161 
1 n LEU 162 
1 n GLY 163 
1 n ARG 164 
1 n GLU 165 
1 n TRP 166 
1 n GLN 167 
1 n LYS 168 
1 n LYS 169 
1 n GLY 170 
1 n THR 171 
1 n PRO 172 
1 n GLU 173 
1 n GLU 174 
1 n ARG 175 
1 n ILE 176 
1 n LEU 177 
1 n GLU 178 
1 n TYR 179 
1 n VAL 180 
1 n ARG 181 
1 n ILE 182 
1 n LYS 183 
1 n PRO 184 
1 n GLY 185 
1 n GLU 186 
1 n LYS 187 
1 n MET 188 
1 n PRO 189 
1 n GLY 190 
1 n ILE 191 
1 n ALA 192 
1 n GLU 193 
1 n ALA 194 
1 n ILE 195 
1 n LYS 196 
1 n LEU 197 
1 n GLU 198 
1 n ASN 199 
1 n LYS 200 
1 n ASP 201 
1 n ILE 202 
1 n GLY 203 
1 n SER 204 
1 n ALA 205 
1 n PHE 206 
1 n GLY 207 
1 n ALA 208 
1 n LEU 209 
1 n SER 210 
1 n LYS 211 
1 n LEU 212 
1 n GLY 213 
1 n VAL 214 
1 n LEU 215 
1 n ALA 216 
1 n LEU 217 
1 n ASP 218 
1 n SER 219 
1 n GLY 220 
1 n LYS 221 
1 n GLY 222 
1 n VAL 223 
1 n VAL 224 
1 n MET 225 
1 n ALA 226 
1 n LEU 227 
1 n PRO 228 
1 n SER 229 
1 n ASP 230 
1 n SER 231 
1 n LEU 232 
1 n VAL 233 
1 n ASN 234 
1 n GLY 235 
1 n ARG 236 
1 n PRO 237 
1 n ALA 238 
1 n ALA 239 
1 n GLY 240 
1 n PRO 241 
1 n GLY 242 
1 n ALA 243 
1 n GLU 244 
1 n HIS 245 
1 n PHE 246 
1 n ALA 247 
1 n VAL 248 
1 n ILE 249 
1 n ARG 250 
1 n GLY 251 
1 n LEU 252 
1 n LEU 253 
1 n GLU 254 
1 n LYS 255 
1 n ALA 256 
1 n ALA 257 
1 n GLY 258 
1 n PRO 259 
1 n GLY 260 
1 n GLY 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n ALA 265 
1 n GLY 266 
1 n SER 267 
1 n LEU 268 
1 n LEU 269 
1 n ASP 270 
1 n GLU 271 
1 n LYS 272 
1 n GLU 273 
1 n LYS 274 
1 n GLU 275 
1 n ALA 276 
1 n MET 277 
1 n ARG 278 
1 n GLY 279 
1 n MET 280 
1 n ALA 281 
1 n LYS 282 
1 n LYS 283 
1 n ARG 284 
1 n ALA 285 
1 n ALA 286 
1 n ALA 287 
1 n ASP 288 
1 n ALA 289 
1 n PRO 290 
1 n PHE 291 
1 n ARG 292 
1 n GLU 293 
1 n ILE 294 
1 n ASP 295 
1 n ARG 296 
1 n GLU 297 
1 n THR 298 
1 n VAL 299 
1 n VAL 300 
1 n PHE 301 
1 n GLY 302 
1 n PHE 303 
1 n ALA 304 
1 n GLY 305 
1 n SER 306 
1 n THR 307 
1 n ALA 308 
1 n GLU 309 
1 n THR 310 
1 n GLY 311 
1 n ARG 312 
1 n ASP 313 
1 n ALA 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n LEU 319 
1 n GLU 320 
1 n ALA 321 
1 n ALA 322 
1 n GLY 323 
1 n ILE 324 
1 n THR 325 
1 n GLY 326 
1 n GLU 327 
1 n GLU 328 
1 n THR 329 
1 n GLY 330 
1 n ALA 331 
1 n LEU 332 
1 n THR 333 
1 n PRO 334 
1 n GLU 335 
1 n MET 336 
1 n LEU 337 
1 n ALA 338 
1 n ALA 339 
1 n GLY 340 
1 n SER 341 
1 n TRP 342 
1 n ARG 343 
1 n GLY 344 
1 n LYS 345 
1 n ALA 346 
1 n PHE 347 
1 n ARG 348 
1 n SER 349 
1 n TYR 350 
1 n ASN 351 
1 n ILE 352 
1 n LYS 353 
1 n VAL 354 
1 n PRO 355 
1 n PRO 356 
1 n THR 357 
1 n ARG 358 
1 n LEU 359 
1 n ILE 360 
1 n PRO 361 
1 n GLY 362 
1 n ARG 363 
1 n THR 364 
1 n ASN 365 
1 n PRO 366 
1 n TYR 367 
1 n ALA 368 
1 n LYS 369 
1 n PHE 370 
1 n LEU 371 
1 n GLU 372 
1 n ASP 373 
1 n VAL 374 
1 n LYS 375 
1 n ASP 376 
1 n LYS 377 
1 n LEU 378 
1 n ALA 379 
1 n SER 380 
1 n LEU 381 
1 n GLY 382 
1 n PHE 383 
1 n GLU 384 
1 n GLU 385 
1 n PHE 386 
1 n ASP 387 
1 n GLY 388 
1 n PRO 389 
1 n LEU 390 
1 n VAL 391 
1 n GLU 392 
1 n THR 393 
1 n GLU 394 
1 n PHE 395 
1 n TRP 396 
1 n ASN 397 
1 n SER 398 
1 n ASP 399 
1 n ALA 400 
1 n LEU 401 
1 n PHE 402 
1 n MET 403 
1 n PRO 404 
1 n GLN 405 
1 n PHE 406 
1 n HIS 407 
1 n SER 408 
1 n ALA 409 
1 n ARG 410 
1 n ASP 411 
1 n ILE 412 
1 n HIS 413 
1 n ASP 414 
1 n VAL 415 
1 n TYR 416 
1 n ARG 417 
1 n VAL 418 
1 n ALA 419 
1 n GLY 420 
1 n LYS 421 
1 n GLY 422 
1 n GLY 423 
1 n GLU 424 
1 n THR 425 
1 n ALA 426 
1 n HIS 427 
1 n ALA 428 
1 n LEU 429 
1 n SER 430 
1 n ILE 431 
1 n GLU 432 
1 n GLU 433 
1 n PRO 434 
1 n TRP 435 
1 n LEU 436 
1 n SER 437 
1 n ASN 438 
1 n VAL 439 
1 n ALA 440 
1 n ALA 441 
1 n ALA 442 
1 n HIS 443 
1 n ASP 444 
1 n SER 445 
1 n GLY 446 
1 n GLY 447 
1 n LYS 448 
1 n THR 449 
1 n GLY 450 
1 n SER 451 
1 n ARG 452 
1 n GLY 453 
1 n TRP 454 
1 n SER 455 
1 n TYR 456 
1 n LYS 457 
1 n PHE 458 
1 n ASP 459 
1 n ARG 460 
1 n GLU 461 
1 n PHE 462 
1 n THR 463 
1 n ARG 464 
1 n ARG 465 
1 n LEU 466 
1 n VAL 467 
1 n LEU 468 
1 n ARG 469 
1 n SER 470 
1 n GLN 471 
1 n GLY 472 
1 n THR 473 
1 n VAL 474 
1 n LEU 475 
1 n SER 476 
1 n ALA 477 
1 n LYS 478 
1 n THR 479 
1 n LEU 480 
1 n PRO 481 
1 n ARG 482 
1 n ALA 483 
1 n LYS 484 
1 n ILE 485 
1 n PRO 486 
1 n GLY 487 
1 n LYS 488 
1 n TYR 489 
1 n PHE 490 
1 n GLY 491 
1 n ILE 492 
1 n VAL 493 
1 n ARG 494 
1 n CYS 495 
1 n PHE 496 
1 n ARG 497 
1 n TYR 498 
1 n ASP 499 
1 n ARG 500 
1 n VAL 501 
1 n ASP 502 
1 n ALA 503 
1 n THR 504 
1 n HIS 505 
1 n LEU 506 
1 n PRO 507 
1 n ASP 508 
1 n PHE 509 
1 n TYR 510 
1 n GLN 511 
1 n THR 512 
1 n GLU 513 
1 n GLY 514 
1 n ILE 515 
1 n VAL 516 
1 n LEU 517 
1 n GLY 518 
1 n GLU 519 
1 n ASP 520 
1 n VAL 521 
1 n ASN 522 
1 n LEU 523 
1 n LYS 524 
1 n THR 525 
1 n LEU 526 
1 n LEU 527 
1 n GLY 528 
1 n MET 529 
1 n LEU 530 
1 n GLU 531 
1 n MET 532 
1 n PHE 533 
1 n ALA 534 
1 n MET 535 
1 n GLU 536 
1 n VAL 537 
1 n ALA 538 
1 n GLY 539 
1 n ALA 540 
1 n LYS 541 
1 n GLU 542 
1 n VAL 543 
1 n LYS 544 
1 n TYR 545 
1 n VAL 546 
1 n PRO 547 
1 n GLY 548 
1 n TYR 549 
1 n PHE 550 
1 n PRO 551 
1 n PHE 552 
1 n THR 553 
1 n GLU 554 
1 n PRO 555 
1 n SER 556 
1 n VAL 557 
1 n GLU 558 
1 n VAL 559 
1 n HIS 560 
1 n ILE 561 
1 n LYS 562 
1 n HIS 563 
1 n PRO 564 
1 n VAL 565 
1 n LEU 566 
1 n GLY 567 
1 n TRP 568 
1 n PHE 569 
1 n GLU 570 
1 n LEU 571 
1 n GLY 572 
1 n GLY 573 
1 n SER 574 
1 n GLY 575 
1 n ILE 576 
1 n PHE 577 
1 n ARG 578 
1 n PRO 579 
1 n GLU 580 
1 n VAL 581 
1 n THR 582 
1 n GLU 583 
1 n SER 584 
1 n LEU 585 
1 n GLY 586 
1 n ILE 587 
1 n THR 588 
1 n VAL 589 
1 n PRO 590 
1 n VAL 591 
1 n ALA 592 
1 n ALA 593 
1 n TRP 594 
1 n GLY 595 
1 n ILE 596 
1 n GLY 597 
1 n ILE 598 
1 n ASP 599 
1 n ARG 600 
1 n MET 601 
1 n ALA 602 
1 n LEU 603 
1 n MET 604 
1 n ALA 605 
1 n LEU 606 
1 n GLY 607 
1 n LEU 608 
1 n ASN 609 
1 n ASP 610 
1 n LEU 611 
1 n ARG 612 
1 n GLU 613 
1 n LEU 614 
1 n PHE 615 
1 n SER 616 
1 n TYR 617 
1 n ASP 618 
1 n ILE 619 
1 n GLU 620 
1 n SER 621 
1 n VAL 622 
1 n ARG 623 
1 n LEU 624 
1 n ARG 625 
1 n ARG 626 
1 n THR 627 
1 n LYS 628 
#
_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 22:51:29)"
_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 66.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n LYS . 628 A 628 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.606  32.067  -25.453 1.00 11.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.646  32.915  -24.829 1.00 16.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.079  33.467  -23.536 1.00 16.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.005  34.037  -23.599 1.00 15.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.068  34.082  -25.740 1.00 15.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.974  33.656  -26.900 1.00 13.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.516  35.068  -27.896 1.00 12.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.958  34.239  -29.443 1.00 11.35 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 40.790  33.245  -22.411 1.00 12.78 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 40.526  33.665  -21.016 1.00 16.67 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 39.145  33.270  -20.439 1.00 16.51 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 38.122  33.709  -20.934 1.00 15.71 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 40.830  35.166  -20.886 1.00 15.92 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 42.234  35.514  -21.333 1.00 13.87 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 43.394  34.930  -20.888 1.00 12.88 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 42.584  36.443  -22.279 1.00 12.86 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 44.419  35.490  -21.551 1.00 13.24 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 43.978  36.409  -22.413 1.00 13.98 2   A 1 
ATOM 19   N N   . GLY A 1 3   ? 38.969  32.409  -19.446 1.00 13.23 3   A 1 
ATOM 20   C CA  . GLY A 1 3   ? 39.826  31.944  -18.350 1.00 18.99 3   A 1 
ATOM 21   C C   . GLY A 1 3   ? 39.687  32.848  -17.128 1.00 19.28 3   A 1 
ATOM 22   O O   . GLY A 1 3   ? 40.195  33.958  -17.197 1.00 17.94 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 39.033  32.374  -16.040 1.00 12.09 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 39.470  32.491  -14.629 1.00 16.96 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 38.529  31.668  -13.722 1.00 17.21 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 37.314  31.749  -13.816 1.00 16.52 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 39.612  33.940  -14.095 1.00 15.79 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 39.696  34.015  -12.556 1.00 13.40 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 40.919  34.605  -14.553 1.00 14.22 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? 39.167  30.868  -12.876 1.00 13.15 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? 38.671  30.039  -11.768 1.00 19.04 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 38.100  30.834  -10.581 1.00 19.23 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? 38.528  31.958  -10.353 1.00 17.91 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? 39.913  29.303  -11.214 1.00 17.73 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? 40.284  28.019  -11.920 1.00 14.70 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? 39.446  27.252  -12.332 1.00 13.45 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? 41.557  27.713  -12.016 1.00 14.11 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? 37.317  30.144  -9.738  1.00 12.74 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? 37.391  30.012  -8.258  1.00 17.13 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? 35.978  29.835  -7.677  1.00 16.96 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? 35.043  30.428  -8.194  1.00 15.96 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? 38.064  31.217  -7.560  1.00 16.31 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? 39.604  31.126  -7.563  1.00 14.20 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? 40.273  32.289  -6.840  1.00 13.19 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? 39.670  33.067  -6.116  1.00 13.05 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? 41.571  32.440  -6.979  1.00 13.82 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 35.712  29.161  -6.589  1.00 14.37 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 36.284  28.105  -5.754  1.00 17.59 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 35.200  27.851  -4.683  1.00 17.97 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 34.510  28.785  -4.274  1.00 17.28 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 37.582  28.548  -5.061  1.00 16.47 7   A 1 
ATOM 52   N N   . GLN A 1 8   ? 35.038  26.617  -4.217  1.00 13.72 8   A 1 
ATOM 53   C CA  . GLN A 1 8   ? 34.249  26.314  -3.012  1.00 17.72 8   A 1 
ATOM 54   C C   . GLN A 1 8   ? 34.838  27.003  -1.766  1.00 17.70 8   A 1 
ATOM 55   O O   . GLN A 1 8   ? 36.020  27.345  -1.771  1.00 16.92 8   A 1 
ATOM 56   C CB  . GLN A 1 8   ? 34.249  24.796  -2.772  1.00 17.02 8   A 1 
ATOM 57   C CG  . GLN A 1 8   ? 33.408  23.975  -3.757  1.00 15.04 8   A 1 
ATOM 58   C CD  . GLN A 1 8   ? 33.370  22.504  -3.348  1.00 13.79 8   A 1 
ATOM 59   O OE1 . GLN A 1 8   ? 34.274  21.973  -2.715  1.00 14.50 8   A 1 
ATOM 60   N NE2 . GLN A 1 8   ? 32.328  21.778  -3.674  1.00 14.19 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? 34.059  27.080  -0.664  1.00 14.65 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? 34.596  26.412  0.519   1.00 17.28 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? 33.564  25.635  1.348   1.00 17.65 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? 32.475  26.095  1.663   1.00 16.45 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? 35.255  27.513  1.342   1.00 16.07 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? 34.399  28.740  1.042   1.00 15.22 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? 33.615  28.392  -0.223  1.00 15.87 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? 34.014  24.452  1.760   1.00 13.47 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? 33.626  23.772  2.991   1.00 16.18 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? 33.959  24.632  4.220   1.00 16.34 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? 35.053  25.194  4.283   1.00 15.44 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? 34.469  22.486  3.094   1.00 15.08 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? 33.860  21.229  2.516   1.00 13.26 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? 33.323  20.265  3.394   1.00 12.57 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? 33.859  20.989  1.129   1.00 12.44 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? 32.794  19.069  2.888   1.00 12.13 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? 33.321  19.792  0.627   1.00 12.57 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? 32.793  18.830  1.506   1.00 13.37 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 33.114  24.618  5.246   1.00 14.33 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 33.548  24.924  6.611   1.00 16.69 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 32.920  23.976  7.630   1.00 17.00 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 31.708  23.830  7.741   1.00 15.96 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 33.349  26.404  6.978   1.00 15.48 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 34.662  27.171  6.971   1.00 13.42 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 35.529  27.106  8.078   1.00 12.60 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 35.041  27.908  5.832   1.00 12.64 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 36.769  27.768  8.044   1.00 12.30 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 36.283  28.565  5.799   1.00 12.43 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? 37.147  28.493  6.904   1.00 12.91 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 33.816  23.358  8.368   1.00 15.02 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 33.606  22.533  9.542   1.00 18.89 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 34.162  23.338  10.728  1.00 19.15 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 35.326  23.740  10.671  1.00 18.11 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 34.396  21.227  9.275   1.00 17.54 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 33.879  19.987  9.976   1.00 15.03 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 32.900  19.992  10.692  1.00 13.83 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 34.530  18.866  9.761   1.00 14.69 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 33.395  23.590  11.798  1.00 15.85 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 33.975  24.050  13.071  1.00 19.98 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 33.057  23.791  14.274  1.00 20.18 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 31.853  24.033  14.244  1.00 18.80 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 34.426  25.520  13.027  1.00 18.10 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 33.362  26.385  12.704  1.00 15.87 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? 33.685  23.253  15.325  1.00 15.39 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? 33.161  22.938  16.670  1.00 21.29 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? 32.955  24.198  17.551  1.00 21.07 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? 33.400  25.276  17.163  1.00 19.81 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? 34.160  21.964  17.330  1.00 20.37 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? 33.987  20.494  16.913  1.00 18.50 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? 34.971  19.641  17.725  1.00 17.41 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? 34.921  18.220  17.347  1.00 15.89 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? 35.649  17.249  17.875  1.00 15.07 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? 36.505  17.471  18.836  1.00 14.37 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? 35.532  16.023  17.442  1.00 14.35 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? 32.315  24.065  18.724  1.00 16.69 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? 31.664  25.167  19.434  1.00 19.90 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? 32.591  25.914  20.408  1.00 20.33 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? 33.417  25.316  21.097  1.00 19.26 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? 30.501  24.497  20.176  1.00 18.44 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? 31.084  23.139  20.572  1.00 18.01 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? 32.018  22.810  19.411  1.00 19.42 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? 32.368  27.228  20.524  1.00 17.71 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? 32.958  28.111  21.528  1.00 21.00 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? 31.885  28.764  22.405  1.00 21.69 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? 30.873  29.246  21.906  1.00 20.02 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? 32.113  28.737  23.716  1.00 16.04 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? 31.273  29.259  24.798  1.00 21.02 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? 31.093  30.780  24.700  1.00 21.01 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? 32.075  31.476  24.502  1.00 19.71 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? 31.990  28.952  26.131  1.00 19.46 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? 32.163  27.460  26.459  1.00 17.29 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? 33.092  27.288  27.668  1.00 15.75 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? 33.201  25.814  28.071  1.00 14.11 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? 34.139  25.626  29.207  1.00 13.01 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? 29.890  31.275  24.985  1.00 15.28 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? 29.627  32.382  25.914  1.00 19.13 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? 28.132  32.402  26.249  1.00 19.35 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? 27.285  32.320  25.360  1.00 18.16 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? 30.119  33.735  25.372  1.00 17.54 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? 31.547  34.041  25.803  1.00 14.96 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? 32.071  33.504  26.766  1.00 13.46 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? 32.216  34.936  25.121  1.00 13.67 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? 27.827  32.392  27.538  1.00 16.09 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? 26.477  32.266  28.064  1.00 17.74 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? 25.743  33.591  28.209  1.00 18.24 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? 26.353  34.616  28.482  1.00 17.37 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? 24.431  33.511  28.127  1.00 13.49 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? 23.496  34.357  28.863  1.00 15.30 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? 22.311  33.492  29.297  1.00 15.45 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? 21.671  32.832  28.483  1.00 14.69 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? 23.062  35.585  28.039  1.00 14.40 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? 23.893  36.818  28.346  1.00 12.74 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? 23.559  37.623  29.452  1.00 12.06 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? 25.014  37.139  27.564  1.00 11.93 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? 24.355  38.736  29.772  1.00 11.42 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? 25.807  38.253  27.891  1.00 11.48 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? 25.479  39.047  28.996  1.00 11.94 20  A 1 
ATOM 158  N N   . HIS A 1 21  ? 22.070  33.454  30.602  1.00 14.79 21  A 1 
ATOM 159  C CA  . HIS A 1 21  ? 20.855  32.927  31.212  1.00 16.31 21  A 1 
ATOM 160  C C   . HIS A 1 21  ? 19.705  33.909  30.987  1.00 16.54 21  A 1 
ATOM 161  O O   . HIS A 1 21  ? 19.859  35.077  31.321  1.00 15.85 21  A 1 
ATOM 162  C CB  . HIS A 1 21  ? 21.068  32.793  32.731  1.00 15.66 21  A 1 
ATOM 163  C CG  . HIS A 1 21  ? 21.592  31.465  33.194  1.00 13.81 21  A 1 
ATOM 164  N ND1 . HIS A 1 21  ? 20.858  30.305  33.258  1.00 12.99 21  A 1 
ATOM 165  C CD2 . HIS A 1 21  ? 22.823  31.195  33.728  1.00 12.77 21  A 1 
ATOM 166  C CE1 . HIS A 1 21  ? 21.629  29.356  33.812  1.00 12.37 21  A 1 
ATOM 167  N NE2 . HIS A 1 21  ? 22.836  29.856  34.117  1.00 12.94 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? 18.550  33.412  30.561  1.00 13.57 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? 17.254  33.877  31.059  1.00 15.45 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? 16.254  32.721  31.026  1.00 15.58 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? 16.121  32.019  30.026  1.00 14.62 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? 16.737  35.126  30.319  1.00 14.63 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? 16.883  36.390  31.153  1.00 12.85 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? 15.940  36.681  32.158  1.00 12.05 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? 17.992  37.234  30.976  1.00 12.29 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? 16.117  37.803  32.985  1.00 11.73 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? 18.169  38.355  31.808  1.00 11.79 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? 17.236  38.635  32.815  1.00 12.06 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 15.619  32.495  32.159  1.00 15.83 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 14.517  31.568  32.357  1.00 19.18 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 13.191  32.252  31.999  1.00 19.38 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 13.050  33.450  32.232  1.00 18.88 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 14.536  31.136  33.832  1.00 17.89 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? 12.221  31.479  31.515  1.00 16.05 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? 10.829  31.902  31.385  1.00 18.89 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? 10.066  31.154  30.296  1.00 19.40 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? 10.149  31.531  29.138  1.00 18.00 24  A 1 
ATOM 188  N N   . ASP A 1 25  ? 9.321   30.118  30.694  1.00 14.89 25  A 1 
ATOM 189  C CA  . ASP A 1 25  ? 8.177   29.575  29.951  1.00 18.09 25  A 1 
ATOM 190  C C   . ASP A 1 25  ? 7.213   30.693  29.544  1.00 18.19 25  A 1 
ATOM 191  O O   . ASP A 1 25  ? 6.911   31.538  30.384  1.00 17.20 25  A 1 
ATOM 192  C CB  . ASP A 1 25  ? 7.369   28.642  30.882  1.00 17.01 25  A 1 
ATOM 193  C CG  . ASP A 1 25  ? 7.914   27.220  30.983  1.00 14.75 25  A 1 
ATOM 194  O OD1 . ASP A 1 25  ? 8.255   26.662  29.921  1.00 13.82 25  A 1 
ATOM 195  O OD2 . ASP A 1 25  ? 7.981   26.718  32.129  1.00 14.18 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? 6.666   30.643  28.313  1.00 13.89 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? 5.219   30.701  28.001  1.00 16.04 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? 5.019   30.331  26.518  1.00 16.19 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? 5.591   30.945  25.621  1.00 15.55 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? 4.516   32.069  28.234  1.00 15.13 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? 3.002   31.947  27.949  1.00 12.98 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? 4.558   32.662  29.650  1.00 13.18 26  A 1 
ATOM 203  N N   . ASP A 1 27  ? 4.148   29.343  26.286  1.00 14.22 27  A 1 
ATOM 204  C CA  . ASP A 1 27  ? 3.535   29.005  25.001  1.00 16.39 27  A 1 
ATOM 205  C C   . ASP A 1 27  ? 2.910   30.218  24.297  1.00 16.44 27  A 1 
ATOM 206  O O   . ASP A 1 27  ? 1.988   30.845  24.827  1.00 15.68 27  A 1 
ATOM 207  C CB  . ASP A 1 27  ? 2.392   28.001  25.254  1.00 15.45 27  A 1 
ATOM 208  C CG  . ASP A 1 27  ? 2.878   26.600  25.597  1.00 13.51 27  A 1 
ATOM 209  O OD1 . ASP A 1 27  ? 3.663   26.069  24.783  1.00 12.54 27  A 1 
ATOM 210  O OD2 . ASP A 1 27  ? 2.435   26.083  26.644  1.00 12.62 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? 3.314   30.490  23.052  1.00 13.08 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? 2.493   31.188  22.052  1.00 15.31 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? 2.801   30.649  20.655  1.00 15.27 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? 3.819   30.985  20.055  1.00 14.30 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? 2.666   32.722  22.102  1.00 14.45 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? 1.963   33.339  23.316  1.00 12.66 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? 1.856   34.861  23.258  1.00 12.05 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? 1.130   35.312  24.535  1.00 10.73 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? 1.077   36.783  24.648  1.00 10.01 28  A 1 
ATOM 220  N N   . PHE A 1 29  ? 1.901   29.819  20.142  1.00 12.12 29  A 1 
ATOM 221  C CA  . PHE A 1 29  ? 1.837   29.477  18.727  1.00 13.23 29  A 1 
ATOM 222  C C   . PHE A 1 29  ? 1.426   30.719  17.924  1.00 13.22 29  A 1 
ATOM 223  O O   . PHE A 1 29  ? 0.323   31.239  18.093  1.00 12.61 29  A 1 
ATOM 224  C CB  . PHE A 1 29  ? 0.845   28.320  18.514  1.00 12.57 29  A 1 
ATOM 225  C CG  . PHE A 1 29  ? 1.467   26.938  18.551  1.00 10.99 29  A 1 
ATOM 226  C CD1 . PHE A 1 29  ? 1.854   26.317  17.346  1.00 10.58 29  A 1 
ATOM 227  C CD2 . PHE A 1 29  ? 1.661   26.266  19.772  1.00 10.41 29  A 1 
ATOM 228  C CE1 . PHE A 1 29  ? 2.426   25.034  17.366  1.00 10.23 29  A 1 
ATOM 229  C CE2 . PHE A 1 29  ? 2.240   24.986  19.790  1.00 10.36 29  A 1 
ATOM 230  C CZ  . PHE A 1 29  ? 2.618   24.367  18.587  1.00 10.68 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? 2.298   31.182  17.038  1.00 11.72 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? 1.979   32.154  15.994  1.00 12.71 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? 1.538   31.408  14.731  1.00 12.83 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? 2.302   30.635  14.159  1.00 12.22 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? 3.185   33.070  15.725  1.00 12.02 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? 3.104   34.417  16.422  1.00 10.47 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? 2.555   35.522  15.742  1.00 9.97  30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? 3.574   34.573  17.736  1.00 9.76  30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? 2.484   36.774  16.372  1.00 9.49  30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? 3.498   35.826  18.368  1.00 9.66  30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? 2.956   36.925  17.685  1.00 9.82  30  A 1 
ATOM 242  N N   . TRP A 1 31  ? 0.311   31.653  14.285  1.00 12.40 31  A 1 
ATOM 243  C CA  . TRP A 1 31  ? -0.147  31.308  12.943  1.00 12.73 31  A 1 
ATOM 244  C C   . TRP A 1 31  ? 0.378   32.360  11.956  1.00 12.73 31  A 1 
ATOM 245  O O   . TRP A 1 31  ? 0.037   33.536  12.072  1.00 12.14 31  A 1 
ATOM 246  C CB  . TRP A 1 31  ? -1.681  31.245  12.917  1.00 12.24 31  A 1 
ATOM 247  C CG  . TRP A 1 31  ? -2.283  29.977  13.430  1.00 10.93 31  A 1 
ATOM 248  C CD1 . TRP A 1 31  ? -2.427  29.622  14.730  1.00 10.17 31  A 1 
ATOM 249  C CD2 . TRP A 1 31  ? -2.826  28.863  12.658  1.00 10.23 31  A 1 
ATOM 250  N NE1 . TRP A 1 31  ? -3.010  28.376  14.813  1.00 9.89  31  A 1 
ATOM 251  C CE2 . TRP A 1 31  ? -3.285  27.861  13.570  1.00 10.27 31  A 1 
ATOM 252  C CE3 . TRP A 1 31  ? -2.983  28.605  11.281  1.00 11.17 31  A 1 
ATOM 253  C CZ2 . TRP A 1 31  ? -3.867  26.663  13.129  1.00 10.57 31  A 1 
ATOM 254  C CZ3 . TRP A 1 31  ? -3.571  27.403  10.833  1.00 11.32 31  A 1 
ATOM 255  C CH2 . TRP A 1 31  ? -4.006  26.434  11.748  1.00 11.31 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? 1.175   31.927  10.977  1.00 11.54 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? 1.453   32.715  9.778   1.00 12.84 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? 0.384   32.402  8.729   1.00 12.93 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? 0.320   31.291  8.214   1.00 12.36 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? 2.876   32.436  9.260   1.00 12.18 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? 3.912   33.446  9.720   1.00 10.54 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? 4.178   34.580  8.925   1.00 10.05 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? 4.606   33.264  10.929  1.00 9.89  32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? 5.138   35.518  9.337   1.00 9.56  32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? 5.559   34.209  11.342  1.00 9.58  32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? 5.829   35.334  10.544  1.00 9.94  32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -0.450  33.378  8.408   1.00 11.77 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -1.243  33.383  7.182   1.00 12.76 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -0.395  34.016  6.074   1.00 12.91 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -0.126  35.215  6.113   1.00 12.27 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -2.561  34.151  7.392   1.00 12.17 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -3.735  33.289  7.814   1.00 10.56 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -4.571  32.721  6.832   1.00 10.13 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -4.006  33.058  9.174   1.00 9.82  33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -5.672  31.934  7.209   1.00 9.55  33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -5.104  32.263  9.551   1.00 9.57  33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -5.942  31.705  8.570   1.00 9.78  33  A 1 
ATOM 278  N N   . CYS A 1 34  ? 0.010   33.220  5.079   1.00 11.90 34  A 1 
ATOM 279  C CA  . CYS A 1 34  ? 0.413   33.749  3.780   1.00 13.06 34  A 1 
ATOM 280  C C   . CYS A 1 34  ? -0.854  34.001  2.956   1.00 13.55 34  A 1 
ATOM 281  O O   . CYS A 1 34  ? -1.556  33.063  2.587   1.00 12.81 34  A 1 
ATOM 282  C CB  . CYS A 1 34  ? 1.375   32.783  3.069   1.00 12.34 34  A 1 
ATOM 283  S SG  . CYS A 1 34  ? 3.090   33.147  3.542   1.00 10.60 34  A 1 
ATOM 284  N N   . ILE A 1 35  ? -1.144  35.261  2.693   1.00 12.36 35  A 1 
ATOM 285  C CA  . ILE A 1 35  ? -2.127  35.677  1.693   1.00 13.87 35  A 1 
ATOM 286  C C   . ILE A 1 35  ? -1.356  35.863  0.386   1.00 14.11 35  A 1 
ATOM 287  O O   . ILE A 1 35  ? -0.513  36.755  0.294   1.00 13.42 35  A 1 
ATOM 288  C CB  . ILE A 1 35  ? -2.868  36.960  2.145   1.00 13.03 35  A 1 
ATOM 289  C CG1 . ILE A 1 35  ? -3.668  36.699  3.443   1.00 11.31 35  A 1 
ATOM 290  C CG2 . ILE A 1 35  ? -3.798  37.477  1.030   1.00 11.28 35  A 1 
ATOM 291  C CD1 . ILE A 1 35  ? -4.324  37.944  4.054   1.00 10.33 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? -1.628  35.019  -0.616  1.00 11.99 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? -1.199  35.279  -1.990  1.00 13.80 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? -1.980  36.469  -2.574  1.00 13.82 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? -3.203  36.543  -2.411  1.00 13.03 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? -1.419  34.051  -2.888  1.00 13.07 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? -0.376  32.944  -2.675  1.00 11.63 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? -0.526  31.807  -3.697  1.00 11.05 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? 0.512   31.175  -4.002  1.00 10.70 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? -1.663  31.590  -4.174  1.00 11.04 36  A 1 
ATOM 301  N N   . PRO A 1 37  ? -1.321  37.390  -3.288  1.00 13.39 37  A 1 
ATOM 302  C CA  . PRO A 1 37  ? -2.022  38.456  -3.986  1.00 15.44 37  A 1 
ATOM 303  C C   . PRO A 1 37  ? -2.584  37.946  -5.318  1.00 15.68 37  A 1 
ATOM 304  O O   . PRO A 1 37  ? -1.838  37.630  -6.244  1.00 14.88 37  A 1 
ATOM 305  C CB  . PRO A 1 37  ? -0.981  39.567  -4.150  1.00 14.55 37  A 1 
ATOM 306  C CG  . PRO A 1 37  ? 0.346   38.810  -4.239  1.00 13.70 37  A 1 
ATOM 307  C CD  . PRO A 1 37  ? 0.119   37.530  -3.436  1.00 14.29 37  A 1 
ATOM 308  N N   . GLN A 1 38  ? -3.903  37.935  -5.458  1.00 13.44 38  A 1 
ATOM 309  C CA  . GLN A 1 38  ? -4.549  37.837  -6.765  1.00 16.32 38  A 1 
ATOM 310  C C   . GLN A 1 38  ? -4.384  39.154  -7.535  1.00 16.15 38  A 1 
ATOM 311  O O   . GLN A 1 38  ? -4.757  40.228  -7.066  1.00 15.29 38  A 1 
ATOM 312  C CB  . GLN A 1 38  ? -6.037  37.454  -6.643  1.00 15.44 38  A 1 
ATOM 313  C CG  . GLN A 1 38  ? -6.235  35.980  -6.255  1.00 13.85 38  A 1 
ATOM 314  C CD  . GLN A 1 38  ? -7.663  35.486  -6.485  1.00 13.16 38  A 1 
ATOM 315  O OE1 . GLN A 1 38  ? -8.605  36.240  -6.686  1.00 12.90 38  A 1 
ATOM 316  N NE2 . GLN A 1 38  ? -7.885  34.189  -6.477  1.00 13.03 38  A 1 
ATOM 317  N N   . PHE A 1 39  ? -3.832  39.057  -8.742  1.00 11.54 39  A 1 
ATOM 318  C CA  . PHE A 1 39  ? -3.762  40.153  -9.702  1.00 13.48 39  A 1 
ATOM 319  C C   . PHE A 1 39  ? -5.117  40.337  -10.396 1.00 13.69 39  A 1 
ATOM 320  O O   . PHE A 1 39  ? -5.541  39.487  -11.174 1.00 12.86 39  A 1 
ATOM 321  C CB  . PHE A 1 39  ? -2.654  39.870  -10.734 1.00 12.52 39  A 1 
ATOM 322  C CG  . PHE A 1 39  ? -1.313  40.502  -10.421 1.00 10.76 39  A 1 
ATOM 323  C CD1 . PHE A 1 39  ? -0.974  41.740  -11.002 1.00 10.18 39  A 1 
ATOM 324  C CD2 . PHE A 1 39  ? -0.397  39.853  -9.574  1.00 10.12 39  A 1 
ATOM 325  C CE1 . PHE A 1 39  ? 0.278   42.321  -10.743 1.00 9.89  39  A 1 
ATOM 326  C CE2 . PHE A 1 39  ? 0.853   40.440  -9.308  1.00 9.87  39  A 1 
ATOM 327  C CZ  . PHE A 1 39  ? 1.192   41.671  -9.896  1.00 10.29 39  A 1 
ATOM 328  N N   . PHE A 1 40  ? -5.749  41.489  -10.185 1.00 12.96 40  A 1 
ATOM 329  C CA  . PHE A 1 40  ? -6.770  42.012  -11.089 1.00 16.67 40  A 1 
ATOM 330  C C   . PHE A 1 40  ? -6.573  43.523  -11.274 1.00 16.76 40  A 1 
ATOM 331  O O   . PHE A 1 40  ? -6.568  44.285  -10.315 1.00 15.90 40  A 1 
ATOM 332  C CB  . PHE A 1 40  ? -8.193  41.646  -10.618 1.00 15.43 40  A 1 
ATOM 333  C CG  . PHE A 1 40  ? -8.911  40.691  -11.560 1.00 13.39 40  A 1 
ATOM 334  C CD1 . PHE A 1 40  ? -9.691  41.186  -12.625 1.00 12.41 40  A 1 
ATOM 335  C CD2 . PHE A 1 40  ? -8.781  39.299  -11.386 1.00 12.57 40  A 1 
ATOM 336  C CE1 . PHE A 1 40  ? -10.337 40.296  -13.504 1.00 11.99 40  A 1 
ATOM 337  C CE2 . PHE A 1 40  ? -9.423  38.410  -12.270 1.00 11.99 40  A 1 
ATOM 338  C CZ  . PHE A 1 40  ? -10.203 38.908  -13.328 1.00 12.69 40  A 1 
ATOM 339  N N   . ASN A 1 41  ? -6.376  43.925  -12.525 1.00 14.55 41  A 1 
ATOM 340  C CA  . ASN A 1 41  ? -6.435  45.290  -13.061 1.00 19.49 41  A 1 
ATOM 341  C C   . ASN A 1 41  ? -5.885  46.443  -12.188 1.00 19.99 41  A 1 
ATOM 342  O O   . ASN A 1 41  ? -6.606  47.124  -11.470 1.00 18.93 41  A 1 
ATOM 343  C CB  . ASN A 1 41  ? -7.861  45.550  -13.588 1.00 18.06 41  A 1 
ATOM 344  C CG  . ASN A 1 41  ? -8.120  44.869  -14.922 1.00 15.36 41  A 1 
ATOM 345  O OD1 . ASN A 1 41  ? -7.208  44.477  -15.633 1.00 14.03 41  A 1 
ATOM 346  N ND2 . ASN A 1 41  ? -9.359  44.726  -15.319 1.00 14.93 41  A 1 
ATOM 347  N N   . GLY A 1 42  ? -4.599  46.728  -12.378 1.00 15.71 42  A 1 
ATOM 348  C CA  . GLY A 1 42  ? -3.944  48.029  -12.360 1.00 18.88 42  A 1 
ATOM 349  C C   . GLY A 1 42  ? -4.615  49.195  -11.628 1.00 19.48 42  A 1 
ATOM 350  O O   . GLY A 1 42  ? -5.216  50.045  -12.281 1.00 18.17 42  A 1 
ATOM 351  N N   . ARG A 1 43  ? -4.398  49.313  -10.312 1.00 16.21 43  A 1 
ATOM 352  C CA  . ARG A 1 43  ? -4.174  50.574  -9.560  1.00 20.72 43  A 1 
ATOM 353  C C   . ARG A 1 43  ? -3.897  50.272  -8.081  1.00 20.64 43  A 1 
ATOM 354  O O   . ARG A 1 43  ? -4.661  49.567  -7.435  1.00 20.26 43  A 1 
ATOM 355  C CB  . ARG A 1 43  ? -5.378  51.536  -9.663  1.00 20.36 43  A 1 
ATOM 356  C CG  . ARG A 1 43  ? -5.138  52.656  -10.693 1.00 18.43 43  A 1 
ATOM 357  C CD  . ARG A 1 43  ? -6.425  53.456  -10.935 1.00 18.07 43  A 1 
ATOM 358  N NE  . ARG A 1 43  ? -6.601  53.802  -12.348 1.00 16.24 43  A 1 
ATOM 359  C CZ  . ARG A 1 43  ? -7.432  54.708  -12.833 1.00 15.39 43  A 1 
ATOM 360  N NH1 . ARG A 1 43  ? -8.144  55.479  -12.061 1.00 15.06 43  A 1 
ATOM 361  N NH2 . ARG A 1 43  ? -7.573  54.848  -14.125 1.00 14.77 43  A 1 
ATOM 362  N N   . PHE A 1 44  ? -2.819  50.836  -7.541  1.00 13.71 44  A 1 
ATOM 363  C CA  . PHE A 1 44  ? -2.505  50.810  -6.109  1.00 16.59 44  A 1 
ATOM 364  C C   . PHE A 1 44  ? -3.396  51.802  -5.344  1.00 16.83 44  A 1 
ATOM 365  O O   . PHE A 1 44  ? -3.416  52.987  -5.670  1.00 15.91 44  A 1 
ATOM 366  C CB  . PHE A 1 44  ? -1.024  51.173  -5.903  1.00 15.66 44  A 1 
ATOM 367  C CG  . PHE A 1 44  ? -0.070  49.994  -5.832  1.00 13.66 44  A 1 
ATOM 368  C CD1 . PHE A 1 44  ? 0.281   49.464  -4.575  1.00 12.99 44  A 1 
ATOM 369  C CD2 . PHE A 1 44  ? 0.482   49.440  -7.001  1.00 13.20 44  A 1 
ATOM 370  C CE1 . PHE A 1 44  ? 1.182   48.394  -4.489  1.00 13.03 44  A 1 
ATOM 371  C CE2 . PHE A 1 44  ? 1.381   48.360  -6.912  1.00 13.14 44  A 1 
ATOM 372  C CZ  . PHE A 1 44  ? 1.735   47.840  -5.656  1.00 13.88 44  A 1 
ATOM 373  N N   . HIS A 1 45  ? -4.055  51.339  -4.278  1.00 18.03 45  A 1 
ATOM 374  C CA  . HIS A 1 45  ? -4.559  52.203  -3.208  1.00 21.19 45  A 1 
ATOM 375  C C   . HIS A 1 45  ? -4.145  51.653  -1.841  1.00 21.18 45  A 1 
ATOM 376  O O   . HIS A 1 45  ? -4.417  50.507  -1.499  1.00 20.37 45  A 1 
ATOM 377  C CB  . HIS A 1 45  ? -6.078  52.417  -3.316  1.00 20.37 45  A 1 
ATOM 378  C CG  . HIS A 1 45  ? -6.450  53.603  -4.177  1.00 17.79 45  A 1 
ATOM 379  N ND1 . HIS A 1 45  ? -5.903  54.863  -4.103  1.00 16.48 45  A 1 
ATOM 380  C CD2 . HIS A 1 45  ? -7.416  53.646  -5.147  1.00 16.63 45  A 1 
ATOM 381  C CE1 . HIS A 1 45  ? -6.514  55.636  -5.010  1.00 16.22 45  A 1 
ATOM 382  N NE2 . HIS A 1 45  ? -7.446  54.939  -5.668  1.00 16.92 45  A 1 
ATOM 383  N N   . ALA A 1 46  ? -3.464  52.498  -1.067  1.00 16.75 46  A 1 
ATOM 384  C CA  . ALA A 1 46  ? -3.120  52.255  0.324   1.00 19.09 46  A 1 
ATOM 385  C C   . ALA A 1 46  ? -4.385  52.342  1.198   1.00 19.62 46  A 1 
ATOM 386  O O   . ALA A 1 46  ? -5.068  53.362  1.205   1.00 19.08 46  A 1 
ATOM 387  C CB  . ALA A 1 46  ? -2.061  53.289  0.733   1.00 17.94 46  A 1 
ATOM 388  N N   . GLY A 1 47  ? -4.673  51.276  1.946   1.00 17.45 47  A 1 
ATOM 389  C CA  . GLY A 1 47  ? -5.791  51.188  2.887   1.00 19.92 47  A 1 
ATOM 390  C C   . GLY A 1 47  ? -5.306  50.981  4.321   1.00 20.40 47  A 1 
ATOM 391  O O   . GLY A 1 47  ? -4.457  50.138  4.579   1.00 19.27 47  A 1 
ATOM 392  N N   . LYS A 1 48  ? -5.825  51.800  5.233   1.00 14.80 48  A 1 
ATOM 393  C CA  . LYS A 1 48  ? -5.448  51.964  6.645   1.00 18.22 48  A 1 
ATOM 394  C C   . LYS A 1 48  ? -5.639  50.697  7.500   1.00 18.31 48  A 1 
ATOM 395  O O   . LYS A 1 48  ? -6.669  50.036  7.412   1.00 17.36 48  A 1 
ATOM 396  C CB  . LYS A 1 48  ? -6.332  53.079  7.230   1.00 17.31 48  A 1 
ATOM 397  C CG  . LYS A 1 48  ? -5.986  54.493  6.740   1.00 15.14 48  A 1 
ATOM 398  C CD  . LYS A 1 48  ? -7.085  55.484  7.146   1.00 14.23 48  A 1 
ATOM 399  C CE  . LYS A 1 48  ? -6.665  56.923  6.841   1.00 12.65 48  A 1 
ATOM 400  N NZ  . LYS A 1 48  ? -7.758  57.891  7.109   1.00 11.70 48  A 1 
ATOM 401  N N   . CYS A 1 49  ? -4.707  50.477  8.439   1.00 13.19 49  A 1 
ATOM 402  C CA  . CYS A 1 49  ? -4.902  49.627  9.618   1.00 15.19 49  A 1 
ATOM 403  C C   . CYS A 1 49  ? -5.970  50.215  10.554  1.00 15.80 49  A 1 
ATOM 404  O O   . CYS A 1 49  ? -5.883  51.385  10.930  1.00 14.98 49  A 1 
ATOM 405  C CB  . CYS A 1 49  ? -3.581  49.507  10.392  1.00 14.40 49  A 1 
ATOM 406  S SG  . CYS A 1 49  ? -2.541  48.197  9.700   1.00 12.36 49  A 1 
ATOM 407  N N   . ILE A 1 50  ? -6.909  49.385  10.993  1.00 13.48 50  A 1 
ATOM 408  C CA  . ILE A 1 50  ? -7.769  49.646  12.153  1.00 14.77 50  A 1 
ATOM 409  C C   . ILE A 1 50  ? -7.455  48.572  13.195  1.00 15.08 50  A 1 
ATOM 410  O O   . ILE A 1 50  ? -7.698  47.389  12.981  1.00 14.57 50  A 1 
ATOM 411  C CB  . ILE A 1 50  ? -9.265  49.691  11.766  1.00 14.05 50  A 1 
ATOM 412  C CG1 . ILE A 1 50  ? -9.527  50.855  10.785  1.00 12.44 50  A 1 
ATOM 413  C CG2 . ILE A 1 50  ? -10.143 49.832  13.029  1.00 12.80 50  A 1 
ATOM 414  C CD1 . ILE A 1 50  ? -10.968 50.958  10.278  1.00 11.94 50  A 1 
ATOM 415  N N   . THR A 1 51  ? -6.886  48.990  14.316  1.00 13.71 51  A 1 
ATOM 416  C CA  . THR A 1 51  ? -6.743  48.208  15.543  1.00 15.60 51  A 1 
ATOM 417  C C   . THR A 1 51  ? -8.015  48.337  16.368  1.00 15.87 51  A 1 
ATOM 418  O O   . THR A 1 51  ? -8.436  49.452  16.676  1.00 15.26 51  A 1 
ATOM 419  C CB  . THR A 1 51  ? -5.539  48.696  16.368  1.00 14.82 51  A 1 
ATOM 420  O OG1 . THR A 1 51  ? -5.349  50.087  16.214  1.00 12.97 51  A 1 
ATOM 421  C CG2 . THR A 1 51  ? -4.243  48.018  15.933  1.00 13.12 51  A 1 
ATOM 422  N N   . GLN A 1 52  ? -8.604  47.214  16.764  1.00 13.81 52  A 1 
ATOM 423  C CA  . GLN A 1 52  ? -9.674  47.203  17.759  1.00 16.10 52  A 1 
ATOM 424  C C   . GLN A 1 52  ? -9.277  46.285  18.913  1.00 16.10 52  A 1 
ATOM 425  O O   . GLN A 1 52  ? -9.067  45.089  18.737  1.00 15.36 52  A 1 
ATOM 426  C CB  . GLN A 1 52  ? -11.018 46.845  17.100  1.00 15.35 52  A 1 
ATOM 427  C CG  . GLN A 1 52  ? -12.195 47.548  17.802  1.00 13.51 52  A 1 
ATOM 428  C CD  . GLN A 1 52  ? -13.525 47.372  17.068  1.00 12.57 52  A 1 
ATOM 429  O OE1 . GLN A 1 52  ? -13.681 46.584  16.152  1.00 13.18 52  A 1 
ATOM 430  N NE2 . GLN A 1 52  ? -14.551 48.106  17.440  1.00 12.89 52  A 1 
ATOM 431  N N   . ALA A 1 53  ? -9.112  46.884  20.089  1.00 14.66 53  A 1 
ATOM 432  C CA  . ALA A 1 53  ? -8.822  46.211  21.344  1.00 16.86 53  A 1 
ATOM 433  C C   . ALA A 1 53  ? -10.123 45.691  21.969  1.00 17.13 53  A 1 
ATOM 434  O O   . ALA A 1 53  ? -11.119 46.413  22.000  1.00 16.25 53  A 1 
ATOM 435  C CB  . ALA A 1 53  ? -8.113  47.213  22.261  1.00 15.85 53  A 1 
ATOM 436  N N   . VAL A 1 54  ? -10.094 44.482  22.510  1.00 13.60 54  A 1 
ATOM 437  C CA  . VAL A 1 54  ? -11.144 43.965  23.398  1.00 15.94 54  A 1 
ATOM 438  C C   . VAL A 1 54  ? -10.501 43.551  24.718  1.00 16.25 54  A 1 
ATOM 439  O O   . VAL A 1 54  ? -9.483  42.869  24.746  1.00 15.42 54  A 1 
ATOM 440  C CB  . VAL A 1 54  ? -11.976 42.839  22.757  1.00 14.93 54  A 1 
ATOM 441  C CG1 . VAL A 1 54  ? -13.088 42.365  23.698  1.00 12.68 54  A 1 
ATOM 442  C CG2 . VAL A 1 54  ? -12.654 43.325  21.464  1.00 13.06 54  A 1 
ATOM 443  N N   . SER A 1 55  ? -11.091 44.055  25.796  1.00 14.21 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? -10.598 44.014  27.170  1.00 17.92 55  A 1 
ATOM 445  C C   . SER A 1 55  ? -10.791 42.663  27.861  1.00 18.37 55  A 1 
ATOM 446  O O   . SER A 1 55  ? -11.871 42.077  27.796  1.00 17.24 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? -11.359 45.072  27.972  1.00 16.54 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? -12.747 44.774  28.008  1.00 13.72 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? -9.804  42.267  28.659  1.00 13.87 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? -9.892  41.208  29.668  1.00 17.40 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? -10.614 41.678  30.942  1.00 17.45 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? -10.429 42.808  31.400  1.00 16.52 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? -8.472  40.758  30.055  1.00 16.25 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? -7.701  40.061  28.923  1.00 14.20 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? -6.276  39.658  29.337  1.00 13.21 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? -5.769  38.684  28.744  1.00 12.17 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? -5.709  40.342  30.216  1.00 13.68 56  A 1 
ATOM 458  N N   . LYS A 1 57  ? -11.364 40.774  31.569  1.00 16.76 57  A 1 
ATOM 459  C CA  . LYS A 1 57  ? -11.546 40.732  33.035  1.00 20.92 57  A 1 
ATOM 460  C C   . LYS A 1 57  ? -11.558 39.278  33.532  1.00 20.50 57  A 1 
ATOM 461  O O   . LYS A 1 57  ? -12.088 38.414  32.839  1.00 19.39 57  A 1 
ATOM 462  C CB  . LYS A 1 57  ? -12.821 41.460  33.497  1.00 19.65 57  A 1 
ATOM 463  C CG  . LYS A 1 57  ? -12.579 42.958  33.735  1.00 17.24 57  A 1 
ATOM 464  C CD  . LYS A 1 57  ? -13.749 43.605  34.475  1.00 16.10 57  A 1 
ATOM 465  C CE  . LYS A 1 57  ? -13.444 45.089  34.718  1.00 14.34 57  A 1 
ATOM 466  N NZ  . LYS A 1 57  ? -14.551 45.759  35.429  1.00 13.19 57  A 1 
ATOM 467  N N   . PRO A 1 58  ? -10.977 39.001  34.717  1.00 17.05 58  A 1 
ATOM 468  C CA  . PRO A 1 58  ? -10.680 37.655  35.186  1.00 19.00 58  A 1 
ATOM 469  C C   . PRO A 1 58  ? -11.753 37.102  36.135  1.00 19.42 58  A 1 
ATOM 470  O O   . PRO A 1 58  ? -12.428 37.854  36.832  1.00 18.65 58  A 1 
ATOM 471  C CB  . PRO A 1 58  ? -9.335  37.810  35.901  1.00 17.78 58  A 1 
ATOM 472  C CG  . PRO A 1 58  ? -9.466  39.173  36.577  1.00 17.26 58  A 1 
ATOM 473  C CD  . PRO A 1 58  ? -10.339 39.969  35.611  1.00 18.81 58  A 1 
ATOM 474  N N   . PHE A 1 59  ? -11.840 35.773  36.221  1.00 14.14 59  A 1 
ATOM 475  C CA  . PHE A 1 59  ? -12.501 35.078  37.327  1.00 16.89 59  A 1 
ATOM 476  C C   . PHE A 1 59  ? -11.513 34.120  37.997  1.00 17.09 59  A 1 
ATOM 477  O O   . PHE A 1 59  ? -10.998 33.193  37.383  1.00 16.15 59  A 1 
ATOM 478  C CB  . PHE A 1 59  ? -13.789 34.371  36.857  1.00 15.89 59  A 1 
ATOM 479  C CG  . PHE A 1 59  ? -15.042 34.905  37.525  1.00 14.04 59  A 1 
ATOM 480  C CD1 . PHE A 1 59  ? -15.511 34.327  38.722  1.00 13.01 59  A 1 
ATOM 481  C CD2 . PHE A 1 59  ? -15.733 35.993  36.961  1.00 13.11 59  A 1 
ATOM 482  C CE1 . PHE A 1 59  ? -16.669 34.830  39.344  1.00 12.26 59  A 1 
ATOM 483  C CE2 . PHE A 1 59  ? -16.888 36.496  37.586  1.00 12.49 59  A 1 
ATOM 484  C CZ  . PHE A 1 59  ? -17.359 35.915  38.775  1.00 12.81 59  A 1 
ATOM 485  N N   . THR A 1 60  ? -11.243 34.384  39.260  1.00 13.88 60  A 1 
ATOM 486  C CA  . THR A 1 60  ? -10.472 33.557  40.191  1.00 16.64 60  A 1 
ATOM 487  C C   . THR A 1 60  ? -11.412 32.691  41.020  1.00 16.78 60  A 1 
ATOM 488  O O   . THR A 1 60  ? -12.357 33.210  41.609  1.00 16.26 60  A 1 
ATOM 489  C CB  . THR A 1 60  ? -9.656  34.443  41.152  1.00 15.76 60  A 1 
ATOM 490  O OG1 . THR A 1 60  ? -10.346 35.635  41.451  1.00 13.85 60  A 1 
ATOM 491  C CG2 . THR A 1 60  ? -8.305  34.844  40.565  1.00 13.88 60  A 1 
ATOM 492  N N   . ALA A 1 61  ? -11.105 31.392  41.145  1.00 13.86 61  A 1 
ATOM 493  C CA  . ALA A 1 61  ? -11.494 30.576  42.290  1.00 17.17 61  A 1 
ATOM 494  C C   . ALA A 1 61  ? -10.468 29.451  42.456  1.00 17.39 61  A 1 
ATOM 495  O O   . ALA A 1 61  ? -10.366 28.560  41.616  1.00 16.91 61  A 1 
ATOM 496  C CB  . ALA A 1 61  ? -12.918 30.036  42.118  1.00 16.18 61  A 1 
ATOM 497  N N   . GLY A 1 62  ? -9.652  29.539  43.506  1.00 14.46 62  A 1 
ATOM 498  C CA  . GLY A 1 62  ? -8.688  28.513  43.883  1.00 17.05 62  A 1 
ATOM 499  C C   . GLY A 1 62  ? -9.292  27.489  44.835  1.00 17.14 62  A 1 
ATOM 500  O O   . GLY A 1 62  ? -10.139 27.832  45.660  1.00 16.51 62  A 1 
ATOM 501  N N   . PHE A 1 63  ? -8.792  26.261  44.755  1.00 11.98 63  A 1 
ATOM 502  C CA  . PHE A 1 63  ? -8.845  25.286  45.839  1.00 14.24 63  A 1 
ATOM 503  C C   . PHE A 1 63  ? -7.487  24.591  45.939  1.00 14.16 63  A 1 
ATOM 504  O O   . PHE A 1 63  ? -7.026  23.955  44.994  1.00 13.53 63  A 1 
ATOM 505  C CB  . PHE A 1 63  ? -10.006 24.292  45.652  1.00 13.70 63  A 1 
ATOM 506  C CG  . PHE A 1 63  ? -11.270 24.703  46.383  1.00 12.01 63  A 1 
ATOM 507  C CD1 . PHE A 1 63  ? -11.432 24.362  47.740  1.00 11.47 63  A 1 
ATOM 508  C CD2 . PHE A 1 63  ? -12.267 25.446  45.731  1.00 11.37 63  A 1 
ATOM 509  C CE1 . PHE A 1 63  ? -12.586 24.767  48.438  1.00 11.00 63  A 1 
ATOM 510  C CE2 . PHE A 1 63  ? -13.418 25.853  46.431  1.00 11.20 63  A 1 
ATOM 511  C CZ  . PHE A 1 63  ? -13.576 25.515  47.783  1.00 11.55 63  A 1 
ATOM 512  N N   . CYS A 1 64  ? -6.837  24.757  47.086  1.00 12.90 64  A 1 
ATOM 513  C CA  . CYS A 1 64  ? -5.664  24.004  47.525  1.00 14.67 64  A 1 
ATOM 514  C C   . CYS A 1 64  ? -6.100  22.646  48.086  1.00 14.88 64  A 1 
ATOM 515  O O   . CYS A 1 64  ? -7.049  22.607  48.867  1.00 14.55 64  A 1 
ATOM 516  C CB  . CYS A 1 64  ? -4.960  24.779  48.651  1.00 14.25 64  A 1 
ATOM 517  S SG  . CYS A 1 64  ? -4.024  26.187  48.008  1.00 12.41 64  A 1 
ATOM 518  N N   . PHE A 1 65  ? -5.335  21.588  47.806  1.00 12.97 65  A 1 
ATOM 519  C CA  . PHE A 1 65  ? -5.228  20.432  48.699  1.00 15.11 65  A 1 
ATOM 520  C C   . PHE A 1 65  ? -3.795  19.896  48.745  1.00 14.97 65  A 1 
ATOM 521  O O   . PHE A 1 65  ? -3.101  19.811  47.733  1.00 14.24 65  A 1 
ATOM 522  C CB  . PHE A 1 65  ? -6.270  19.343  48.381  1.00 14.58 65  A 1 
ATOM 523  C CG  . PHE A 1 65  ? -7.484  19.424  49.287  1.00 12.80 65  A 1 
ATOM 524  C CD1 . PHE A 1 65  ? -7.431  18.880  50.586  1.00 12.12 65  A 1 
ATOM 525  C CD2 . PHE A 1 65  ? -8.644  20.099  48.867  1.00 12.24 65  A 1 
ATOM 526  C CE1 . PHE A 1 65  ? -8.527  19.022  51.459  1.00 11.69 65  A 1 
ATOM 527  C CE2 . PHE A 1 65  ? -9.737  20.242  49.742  1.00 11.73 65  A 1 
ATOM 528  C CZ  . PHE A 1 65  ? -9.677  19.709  51.038  1.00 12.04 65  A 1 
ATOM 529  N N   . GLU A 1 66  ? -3.371  19.608  49.969  1.00 13.95 66  A 1 
ATOM 530  C CA  . GLU A 1 66  ? -2.038  19.192  50.398  1.00 15.87 66  A 1 
ATOM 531  C C   . GLU A 1 66  ? -1.591  17.830  49.856  1.00 15.82 66  A 1 
ATOM 532  O O   . GLU A 1 66  ? -2.352  16.864  49.792  1.00 15.36 66  A 1 
ATOM 533  C CB  . GLU A 1 66  ? -2.033  19.110  51.933  1.00 15.59 66  A 1 
ATOM 534  C CG  . GLU A 1 66  ? -1.784  20.443  52.635  1.00 14.22 66  A 1 
ATOM 535  C CD  . GLU A 1 66  ? -1.970  20.326  54.152  1.00 13.83 66  A 1 
ATOM 536  O OE1 . GLU A 1 66  ? -1.024  20.698  54.885  1.00 13.20 66  A 1 
ATOM 537  O OE2 . GLU A 1 66  ? -3.055  19.868  54.555  1.00 14.46 66  A 1 
ATOM 538  N N   . VAL A 1 67  ? -0.287  17.745  49.592  1.00 13.98 67  A 1 
ATOM 539  C CA  . VAL A 1 67  ? 0.440   16.502  49.312  1.00 16.65 67  A 1 
ATOM 540  C C   . VAL A 1 67  ? 1.106   16.015  50.598  1.00 16.76 67  A 1 
ATOM 541  O O   . VAL A 1 67  ? 1.969   16.698  51.152  1.00 16.14 67  A 1 
ATOM 542  C CB  . VAL A 1 67  ? 1.491   16.735  48.203  1.00 15.74 67  A 1 
ATOM 543  C CG1 . VAL A 1 67  ? 2.312   15.476  47.902  1.00 13.51 67  A 1 
ATOM 544  C CG2 . VAL A 1 67  ? 0.827   17.186  46.887  1.00 14.21 67  A 1 
ATOM 545  N N   . SER A 1 68  ? 0.785   14.799  51.042  1.00 16.24 68  A 1 
ATOM 546  C CA  . SER A 1 68  ? 1.561   14.071  52.052  1.00 22.19 68  A 1 
ATOM 547  C C   . SER A 1 68  ? 2.259   12.846  51.439  1.00 22.11 68  A 1 
ATOM 548  O O   . SER A 1 68  ? 1.751   12.183  50.533  1.00 21.19 68  A 1 
ATOM 549  C CB  . SER A 1 68  ? 0.725   13.756  53.300  1.00 20.93 68  A 1 
ATOM 550  O OG  . SER A 1 68  ? -0.441  13.036  52.974  1.00 18.33 68  A 1 
ATOM 551  N N   . ARG A 1 69  ? 3.490   12.619  51.879  1.00 14.35 69  A 1 
ATOM 552  C CA  . ARG A 1 69  ? 4.528   11.724  51.331  1.00 21.40 69  A 1 
ATOM 553  C C   . ARG A 1 69  ? 4.324   10.219  51.672  1.00 21.06 69  A 1 
ATOM 554  O O   . ARG A 1 69  ? 3.454   9.892   52.473  1.00 19.89 69  A 1 
ATOM 555  C CB  . ARG A 1 69  ? 5.886   12.273  51.818  1.00 20.47 69  A 1 
ATOM 556  C CG  . ARG A 1 69  ? 6.492   13.340  50.892  1.00 18.19 69  A 1 
ATOM 557  C CD  . ARG A 1 69  ? 7.914   13.658  51.378  1.00 17.05 69  A 1 
ATOM 558  N NE  . ARG A 1 69  ? 8.556   14.724  50.590  1.00 16.04 69  A 1 
ATOM 559  C CZ  . ARG A 1 69  ? 9.781   15.193  50.771  1.00 15.17 69  A 1 
ATOM 560  N NH1 . ARG A 1 69  ? 10.574  14.713  51.694  1.00 14.47 69  A 1 
ATOM 561  N NH2 . ARG A 1 69  ? 10.237  16.166  50.028  1.00 14.45 69  A 1 
ATOM 562  N N   . PRO A 1 70  ? 5.099   9.296   51.059  1.00 16.50 70  A 1 
ATOM 563  C CA  . PRO A 1 70  ? 4.691   7.927   50.734  1.00 21.11 70  A 1 
ATOM 564  C C   . PRO A 1 70  ? 5.001   6.901   51.838  1.00 21.64 70  A 1 
ATOM 565  O O   . PRO A 1 70  ? 5.986   7.024   52.570  1.00 20.78 70  A 1 
ATOM 566  C CB  . PRO A 1 70  ? 5.471   7.607   49.453  1.00 19.35 70  A 1 
ATOM 567  C CG  . PRO A 1 70  ? 6.808   8.307   49.685  1.00 18.72 70  A 1 
ATOM 568  C CD  . PRO A 1 70  ? 6.410   9.555   50.468  1.00 20.59 70  A 1 
ATOM 569  N N   . ARG A 1 71  ? 4.225   5.806   51.879  1.00 15.79 71  A 1 
ATOM 570  C CA  . ARG A 1 71  ? 4.580   4.581   52.619  1.00 21.81 71  A 1 
ATOM 571  C C   . ARG A 1 71  ? 4.737   3.392   51.669  1.00 21.55 71  A 1 
ATOM 572  O O   . ARG A 1 71  ? 3.871   3.119   50.847  1.00 20.85 71  A 1 
ATOM 573  C CB  . ARG A 1 71  ? 3.576   4.290   53.751  1.00 21.46 71  A 1 
ATOM 574  C CG  . ARG A 1 71  ? 3.903   5.095   55.023  1.00 18.83 71  A 1 
ATOM 575  C CD  . ARG A 1 71  ? 2.986   4.686   56.185  1.00 17.75 71  A 1 
ATOM 576  N NE  . ARG A 1 71  ? 3.355   5.372   57.441  1.00 16.75 71  A 1 
ATOM 577  C CZ  . ARG A 1 71  ? 2.772   5.219   58.623  1.00 15.57 71  A 1 
ATOM 578  N NH1 . ARG A 1 71  ? 1.759   4.415   58.795  1.00 14.85 71  A 1 
ATOM 579  N NH2 . ARG A 1 71  ? 3.196   5.880   59.663  1.00 14.36 71  A 1 
ATOM 580  N N   . ARG A 1 72  ? 5.856   2.687   51.829  1.00 15.35 72  A 1 
ATOM 581  C CA  . ARG A 1 72  ? 6.175   1.372   51.255  1.00 21.54 72  A 1 
ATOM 582  C C   . ARG A 1 72  ? 5.045   0.374   51.524  1.00 21.30 72  A 1 
ATOM 583  O O   . ARG A 1 72  ? 4.652   0.212   52.681  1.00 21.66 72  A 1 
ATOM 584  C CB  . ARG A 1 72  ? 7.448   0.819   51.932  1.00 22.23 72  A 1 
ATOM 585  C CG  . ARG A 1 72  ? 8.779   1.307   51.351  1.00 20.03 72  A 1 
ATOM 586  C CD  . ARG A 1 72  ? 9.940   0.768   52.197  1.00 19.51 72  A 1 
ATOM 587  N NE  . ARG A 1 72  ? 11.253  1.014   51.573  1.00 18.12 72  A 1 
ATOM 588  C CZ  . ARG A 1 72  ? 12.440  0.796   52.121  1.00 17.09 72  A 1 
ATOM 589  N NH1 . ARG A 1 72  ? 12.568  0.376   53.348  1.00 16.09 72  A 1 
ATOM 590  N NH2 . ARG A 1 72  ? 13.530  1.000   51.436  1.00 15.87 72  A 1 
ATOM 591  N N   . VAL A 1 73  ? 4.635   -0.364  50.496  1.00 19.05 73  A 1 
ATOM 592  C CA  . VAL A 1 73  ? 3.811   -1.569  50.647  1.00 21.97 73  A 1 
ATOM 593  C C   . VAL A 1 73  ? 4.635   -2.779  50.213  1.00 22.09 73  A 1 
ATOM 594  O O   . VAL A 1 73  ? 5.121   -2.854  49.088  1.00 21.58 73  A 1 
ATOM 595  C CB  . VAL A 1 73  ? 2.466   -1.462  49.905  1.00 21.27 73  A 1 
ATOM 596  C CG1 . VAL A 1 73  ? 1.632   -2.733  50.083  1.00 18.35 73  A 1 
ATOM 597  C CG2 . VAL A 1 73  ? 1.647   -0.282  50.459  1.00 19.49 73  A 1 
ATOM 598  N N   . ILE A 1 74  ? 4.817   -3.697  51.161  1.00 20.67 74  A 1 
ATOM 599  C CA  . ILE A 1 74  ? 5.417   -5.019  50.981  1.00 24.60 74  A 1 
ATOM 600  C C   . ILE A 1 74  ? 4.318   -5.952  50.450  1.00 24.79 74  A 1 
ATOM 601  O O   . ILE A 1 74  ? 3.273   -6.090  51.081  1.00 24.53 74  A 1 
ATOM 602  C CB  . ILE A 1 74  ? 5.993   -5.499  52.338  1.00 24.31 74  A 1 
ATOM 603  C CG1 . ILE A 1 74  ? 7.160   -4.580  52.786  1.00 21.87 74  A 1 
ATOM 604  C CG2 . ILE A 1 74  ? 6.444   -6.964  52.280  1.00 23.58 74  A 1 
ATOM 605  C CD1 . ILE A 1 74  ? 7.607   -4.789  54.237  1.00 21.78 74  A 1 
ATOM 606  N N   . PHE A 1 75  ? 4.540   -6.590  49.303  1.00 18.92 75  A 1 
ATOM 607  C CA  . PHE A 1 75  ? 3.624   -7.598  48.769  1.00 22.04 75  A 1 
ATOM 608  C C   . PHE A 1 75  ? 3.783   -8.924  49.521  1.00 21.94 75  A 1 
ATOM 609  O O   . PHE A 1 75  ? 4.807   -9.597  49.417  1.00 21.19 75  A 1 
ATOM 610  C CB  . PHE A 1 75  ? 3.836   -7.774  47.259  1.00 21.35 75  A 1 
ATOM 611  C CG  . PHE A 1 75  ? 2.928   -6.905  46.407  1.00 19.15 75  A 1 
ATOM 612  C CD1 . PHE A 1 75  ? 1.674   -7.399  45.995  1.00 17.83 75  A 1 
ATOM 613  C CD2 . PHE A 1 75  ? 3.326   -5.611  46.024  1.00 18.88 75  A 1 
ATOM 614  C CE1 . PHE A 1 75  ? 0.828   -6.606  45.200  1.00 18.38 75  A 1 
ATOM 615  C CE2 . PHE A 1 75  ? 2.475   -4.815  45.235  1.00 18.41 75  A 1 
ATOM 616  C CZ  . PHE A 1 75  ? 1.227   -5.313  44.819  1.00 19.44 75  A 1 
ATOM 617  N N   . SER A 1 76  ? 2.746   -9.327  50.235  1.00 24.12 76  A 1 
ATOM 618  C CA  . SER A 1 76  ? 2.551   -10.685 50.751  1.00 30.11 76  A 1 
ATOM 619  C C   . SER A 1 76  ? 1.486   -11.393 49.908  1.00 29.97 76  A 1 
ATOM 620  O O   . SER A 1 76  ? 0.351   -10.931 49.801  1.00 29.25 76  A 1 
ATOM 621  C CB  . SER A 1 76  ? 2.173   -10.624 52.236  1.00 28.89 76  A 1 
ATOM 622  O OG  . SER A 1 76  ? 1.520   -11.804 52.664  1.00 24.43 76  A 1 
ATOM 623  N N   . LYS A 1 77  ? 1.847   -12.517 49.295  1.00 20.09 77  A 1 
ATOM 624  C CA  . LYS A 1 77  ? 0.932   -13.423 48.593  1.00 27.92 77  A 1 
ATOM 625  C C   . LYS A 1 77  ? -0.054  -14.049 49.585  1.00 27.53 77  A 1 
ATOM 626  O O   . LYS A 1 77  ? 0.348   -14.892 50.382  1.00 25.65 77  A 1 
ATOM 627  C CB  . LYS A 1 77  ? 1.732   -14.547 47.899  1.00 26.17 77  A 1 
ATOM 628  C CG  . LYS A 1 77  ? 2.319   -14.194 46.527  1.00 23.30 77  A 1 
ATOM 629  C CD  . LYS A 1 77  ? 3.118   -15.381 45.968  1.00 21.35 77  A 1 
ATOM 630  C CE  . LYS A 1 77  ? 3.587   -15.123 44.533  1.00 19.02 77  A 1 
ATOM 631  N NZ  . LYS A 1 77  ? 4.432   -16.227 43.999  1.00 17.47 77  A 1 
ATOM 632  N N   . LYS A 1 78  ? -1.335  -13.737 49.458  1.00 21.01 78  A 1 
ATOM 633  C CA  . LYS A 1 78  ? -2.432  -14.657 49.804  1.00 27.70 78  A 1 
ATOM 634  C C   . LYS A 1 78  ? -3.670  -14.296 48.986  1.00 27.02 78  A 1 
ATOM 635  O O   . LYS A 1 78  ? -4.219  -13.209 49.125  1.00 26.23 78  A 1 
ATOM 636  C CB  . LYS A 1 78  ? -2.721  -14.673 51.319  1.00 27.02 78  A 1 
ATOM 637  C CG  . LYS A 1 78  ? -2.275  -16.006 51.945  1.00 24.09 78  A 1 
ATOM 638  C CD  . LYS A 1 78  ? -2.418  -16.026 53.469  1.00 22.68 78  A 1 
ATOM 639  C CE  . LYS A 1 78  ? -1.852  -17.339 54.021  1.00 20.65 78  A 1 
ATOM 640  N NZ  . LYS A 1 78  ? -1.958  -17.421 55.500  1.00 19.74 78  A 1 
ATOM 641  N N   . ALA A 1 79  ? -4.065  -15.211 48.107  1.00 22.46 79  A 1 
ATOM 642  C CA  . ALA A 1 79  ? -5.286  -15.114 47.331  1.00 26.66 79  A 1 
ATOM 643  C C   . ALA A 1 79  ? -6.501  -15.079 48.270  1.00 27.05 79  A 1 
ATOM 644  O O   . ALA A 1 79  ? -6.710  -15.996 49.058  1.00 26.36 79  A 1 
ATOM 645  C CB  . ALA A 1 79  ? -5.329  -16.317 46.376  1.00 25.31 79  A 1 
ATOM 646  N N   . LYS A 1 80  ? -7.288  -14.023 48.160  1.00 20.70 80  A 1 
ATOM 647  C CA  . LYS A 1 80  ? -8.691  -14.002 48.574  1.00 25.73 80  A 1 
ATOM 648  C C   . LYS A 1 80  ? -9.496  -13.554 47.363  1.00 25.56 80  A 1 
ATOM 649  O O   . LYS A 1 80  ? -9.249  -12.480 46.831  1.00 25.06 80  A 1 
ATOM 650  C CB  . LYS A 1 80  ? -8.916  -13.080 49.787  1.00 25.49 80  A 1 
ATOM 651  C CG  . LYS A 1 80  ? -8.831  -13.840 51.116  1.00 22.78 80  A 1 
ATOM 652  C CD  . LYS A 1 80  ? -9.182  -12.923 52.295  1.00 21.40 80  A 1 
ATOM 653  C CE  . LYS A 1 80  ? -9.255  -13.713 53.607  1.00 18.61 80  A 1 
ATOM 654  N NZ  . LYS A 1 80  ? -9.660  -12.847 54.741  1.00 17.85 80  A 1 
ATOM 655  N N   . LEU A 1 81  ? -10.414 -14.414 46.931  1.00 21.67 81  A 1 
ATOM 656  C CA  . LEU A 1 81  ? -11.521 -14.052 46.056  1.00 25.50 81  A 1 
ATOM 657  C C   . LEU A 1 81  ? -12.238 -12.861 46.709  1.00 25.95 81  A 1 
ATOM 658  O O   . LEU A 1 81  ? -12.942 -13.030 47.706  1.00 25.97 81  A 1 
ATOM 659  C CB  . LEU A 1 81  ? -12.461 -15.275 45.915  1.00 24.57 81  A 1 
ATOM 660  C CG  . LEU A 1 81  ? -12.709 -15.750 44.472  1.00 22.19 81  A 1 
ATOM 661  C CD1 . LEU A 1 81  ? -11.509 -16.511 43.921  1.00 20.21 81  A 1 
ATOM 662  C CD2 . LEU A 1 81  ? -13.922 -16.679 44.437  1.00 23.44 81  A 1 
ATOM 663  N N   . GLY A 1 82  ? -11.963 -11.658 46.212  1.00 25.06 82  A 1 
ATOM 664  C CA  . GLY A 1 82  ? -12.637 -10.441 46.630  1.00 28.55 82  A 1 
ATOM 665  C C   . GLY A 1 82  ? -13.822 -10.201 45.708  1.00 29.41 82  A 1 
ATOM 666  O O   . GLY A 1 82  ? -13.645 -10.093 44.501  1.00 28.79 82  A 1 
ATOM 667  N N   . ILE A 1 83  ? -15.003 -10.150 46.281  1.00 26.68 83  A 1 
ATOM 668  C CA  . ILE A 1 83  ? -16.205 -9.610  45.653  1.00 28.96 83  A 1 
ATOM 669  C C   . ILE A 1 83  ? -15.872 -8.161  45.271  1.00 29.93 83  A 1 
ATOM 670  O O   . ILE A 1 83  ? -15.747 -7.308  46.147  1.00 29.30 83  A 1 
ATOM 671  C CB  . ILE A 1 83  ? -17.386 -9.713  46.650  1.00 28.20 83  A 1 
ATOM 672  C CG1 . ILE A 1 83  ? -17.683 -11.195 46.989  1.00 25.51 83  A 1 
ATOM 673  C CG2 . ILE A 1 83  ? -18.642 -9.025  46.095  1.00 26.48 83  A 1 
ATOM 674  C CD1 . ILE A 1 83  ? -18.602 -11.385 48.201  1.00 24.69 83  A 1 
ATOM 675  N N   . LEU A 1 84  ? -15.655 -7.916  43.974  1.00 28.06 84  A 1 
ATOM 676  C CA  . LEU A 1 84  ? -15.520 -6.560  43.443  1.00 32.02 84  A 1 
ATOM 677  C C   . LEU A 1 84  ? -16.796 -5.789  43.791  1.00 31.68 84  A 1 
ATOM 678  O O   . LEU A 1 84  ? -17.901 -6.297  43.600  1.00 31.53 84  A 1 
ATOM 679  C CB  . LEU A 1 84  ? -15.277 -6.618  41.922  1.00 31.42 84  A 1 
ATOM 680  C CG  . LEU A 1 84  ? -13.795 -6.794  41.553  1.00 29.05 84  A 1 
ATOM 681  C CD1 . LEU A 1 84  ? -13.637 -7.529  40.223  1.00 27.29 84  A 1 
ATOM 682  C CD2 . LEU A 1 84  ? -13.097 -5.438  41.428  1.00 30.06 84  A 1 
ATOM 683  N N   . SER A 1 85  ? -16.650 -4.607  44.350  1.00 31.29 85  A 1 
ATOM 684  C CA  . SER A 1 85  ? -17.804 -3.810  44.742  1.00 35.40 85  A 1 
ATOM 685  C C   . SER A 1 85  ? -18.605 -3.412  43.497  1.00 36.44 85  A 1 
ATOM 686  O O   . SER A 1 85  ? -18.038 -3.069  42.459  1.00 35.99 85  A 1 
ATOM 687  C CB  . SER A 1 85  ? -17.373 -2.600  45.584  1.00 34.69 85  A 1 
ATOM 688  O OG  . SER A 1 85  ? -16.850 -1.547  44.801  1.00 29.74 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? -19.931 -3.424  43.591  1.00 33.40 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? -20.850 -2.990  42.513  1.00 36.43 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? -20.459 -1.610  41.960  1.00 37.58 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? -20.658 -1.324  40.782  1.00 36.45 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? -22.298 -2.985  43.054  1.00 35.09 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? -23.329 -2.491  42.039  1.00 30.93 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? -22.724 -4.393  43.495  1.00 33.33 86  A 1 
ATOM 696  N N   . LYS A 1 87  ? -19.808 -0.799  42.767  1.00 35.25 87  A 1 
ATOM 697  C CA  . LYS A 1 87  ? -19.339 0.549   42.431  1.00 39.37 87  A 1 
ATOM 698  C C   . LYS A 1 87  ? -18.134 0.559   41.471  1.00 40.14 87  A 1 
ATOM 699  O O   . LYS A 1 87  ? -18.081 1.421   40.602  1.00 39.34 87  A 1 
ATOM 700  C CB  . LYS A 1 87  ? -19.048 1.285   43.748  1.00 37.68 87  A 1 
ATOM 701  C CG  . LYS A 1 87  ? -19.436 2.762   43.690  1.00 33.76 87  A 1 
ATOM 702  C CD  . LYS A 1 87  ? -19.238 3.418   45.060  1.00 30.24 87  A 1 
ATOM 703  C CE  . LYS A 1 87  ? -19.750 4.859   45.043  1.00 26.41 87  A 1 
ATOM 704  N NZ  . LYS A 1 87  ? -19.561 5.531   46.354  1.00 23.97 87  A 1 
ATOM 705  N N   . GLU A 1 88  ? -17.207 -0.387  41.593  1.00 32.80 88  A 1 
ATOM 706  C CA  . GLU A 1 88  ? -16.075 -0.554  40.657  1.00 35.23 88  A 1 
ATOM 707  C C   . GLU A 1 88  ? -16.541 -1.142  39.316  1.00 36.57 88  A 1 
ATOM 708  O O   . GLU A 1 88  ? -16.111 -0.675  38.263  1.00 35.46 88  A 1 
ATOM 709  C CB  . GLU A 1 88  ? -14.987 -1.437  41.284  1.00 33.71 88  A 1 
ATOM 710  C CG  . GLU A 1 88  ? -14.137 -0.660  42.297  1.00 29.07 88  A 1 
ATOM 711  C CD  . GLU A 1 88  ? -13.188 -1.559  43.096  1.00 26.29 88  A 1 
ATOM 712  O OE1 . GLU A 1 88  ? -12.053 -1.116  43.366  1.00 24.01 88  A 1 
ATOM 713  O OE2 . GLU A 1 88  ? -13.652 -2.653  43.511  1.00 26.42 88  A 1 
ATOM 714  N N   . TYR A 1 89  ? -17.502 -2.075  39.344  1.00 41.70 89  A 1 
ATOM 715  C CA  . TYR A 1 89  ? -18.101 -2.658  38.139  1.00 44.04 89  A 1 
ATOM 716  C C   . TYR A 1 89  ? -18.912 -1.644  37.321  1.00 45.66 89  A 1 
ATOM 717  O O   . TYR A 1 89  ? -18.797 -1.590  36.095  1.00 44.25 89  A 1 
ATOM 718  C CB  . TYR A 1 89  ? -18.977 -3.854  38.547  1.00 40.28 89  A 1 
ATOM 719  C CG  . TYR A 1 89  ? -18.383 -5.180  38.133  1.00 36.38 89  A 1 
ATOM 720  C CD1 . TYR A 1 89  ? -18.716 -5.721  36.875  1.00 32.87 89  A 1 
ATOM 721  C CD2 . TYR A 1 89  ? -17.494 -5.862  38.983  1.00 32.37 89  A 1 
ATOM 722  C CE1 . TYR A 1 89  ? -18.162 -6.949  36.471  1.00 29.55 89  A 1 
ATOM 723  C CE2 . TYR A 1 89  ? -16.938 -7.093  38.578  1.00 30.84 89  A 1 
ATOM 724  C CZ  . TYR A 1 89  ? -17.275 -7.640  37.322  1.00 31.47 89  A 1 
ATOM 725  O OH  . TYR A 1 89  ? -16.748 -8.827  36.930  1.00 30.95 89  A 1 
ATOM 726  N N   . MET A 1 90  ? -19.701 -0.802  37.969  1.00 39.98 90  A 1 
ATOM 727  C CA  . MET A 1 90  ? -20.442 0.273   37.301  1.00 44.19 90  A 1 
ATOM 728  C C   . MET A 1 90  ? -19.514 1.309   36.655  1.00 48.91 90  A 1 
ATOM 729  O O   . MET A 1 90  ? -19.865 1.867   35.618  1.00 47.95 90  A 1 
ATOM 730  C CB  . MET A 1 90  ? -21.400 0.953   38.285  1.00 42.50 90  A 1 
ATOM 731  C CG  . MET A 1 90  ? -22.632 0.097   38.586  1.00 37.04 90  A 1 
ATOM 732  S SD  . MET A 1 90  ? -23.796 0.874   39.740  1.00 32.42 90  A 1 
ATOM 733  C CE  . MET A 1 90  ? -24.476 2.188   38.692  1.00 29.94 90  A 1 
ATOM 734  N N   . GLY A 1 91  ? -18.336 1.538   37.222  1.00 46.11 91  A 1 
ATOM 735  C CA  . GLY A 1 91  ? -17.340 2.463   36.666  1.00 49.01 91  A 1 
ATOM 736  C C   . GLY A 1 91  ? -16.780 2.013   35.313  1.00 55.37 91  A 1 
ATOM 737  O O   . GLY A 1 91  ? -16.653 2.832   34.400  1.00 51.44 91  A 1 
ATOM 738  N N   . ASP A 1 92  ? -16.513 0.720   35.139  1.00 63.19 92  A 1 
ATOM 739  C CA  . ASP A 1 92  ? -15.943 0.173   33.897  1.00 67.10 92  A 1 
ATOM 740  C C   . ASP A 1 92  ? -16.973 0.122   32.751  1.00 71.70 92  A 1 
ATOM 741  O O   . ASP A 1 92  ? -16.703 0.582   31.635  1.00 70.39 92  A 1 
ATOM 742  C CB  . ASP A 1 92  ? -15.335 -1.208  34.193  1.00 60.95 92  A 1 
ATOM 743  C CG  . ASP A 1 92  ? -14.430 -1.709  33.064  1.00 52.40 92  A 1 
ATOM 744  O OD1 . ASP A 1 92  ? -13.805 -0.854  32.391  1.00 46.80 92  A 1 
ATOM 745  O OD2 . ASP A 1 92  ? -14.341 -2.939  32.900  1.00 46.08 92  A 1 
ATOM 746  N N   . LEU A 1 93  ? -18.199 -0.322  33.040  1.00 74.77 93  A 1 
ATOM 747  C CA  . LEU A 1 93  ? -19.303 -0.332  32.075  1.00 78.50 93  A 1 
ATOM 748  C C   . LEU A 1 93  ? -19.652 1.087   31.603  1.00 79.10 93  A 1 
ATOM 749  O O   . LEU A 1 93  ? -19.732 1.334   30.401  1.00 78.13 93  A 1 
ATOM 750  C CB  . LEU A 1 93  ? -20.518 -1.045  32.699  1.00 79.65 93  A 1 
ATOM 751  C CG  . LEU A 1 93  ? -21.699 -1.230  31.723  1.00 79.28 93  A 1 
ATOM 752  C CD1 . LEU A 1 93  ? -21.364 -2.193  30.592  1.00 74.15 93  A 1 
ATOM 753  C CD2 . LEU A 1 93  ? -22.908 -1.787  32.477  1.00 73.93 93  A 1 
ATOM 754  N N   . GLN A 1 94  ? -19.793 2.035   32.520  1.00 78.44 94  A 1 
ATOM 755  C CA  . GLN A 1 94  ? -20.072 3.437   32.177  1.00 77.57 94  A 1 
ATOM 756  C C   . GLN A 1 94  ? -18.936 4.066   31.361  1.00 77.80 94  A 1 
ATOM 757  O O   . GLN A 1 94  ? -19.190 4.811   30.413  1.00 75.29 94  A 1 
ATOM 758  C CB  . GLN A 1 94  ? -20.299 4.264   33.448  1.00 75.62 94  A 1 
ATOM 759  C CG  . GLN A 1 94  ? -21.679 4.014   34.071  1.00 68.97 94  A 1 
ATOM 760  C CD  . GLN A 1 94  ? -21.931 4.881   35.302  1.00 61.55 94  A 1 
ATOM 761  O OE1 . GLN A 1 94  ? -21.064 5.563   35.830  1.00 56.87 94  A 1 
ATOM 762  N NE2 . GLN A 1 94  ? -23.142 4.904   35.808  1.00 52.02 94  A 1 
ATOM 763  N N   . THR A 1 95  ? -17.691 3.747   31.692  1.00 73.01 95  A 1 
ATOM 764  C CA  . THR A 1 95  ? -16.523 4.224   30.937  1.00 72.35 95  A 1 
ATOM 765  C C   . THR A 1 95  ? -16.509 3.643   29.524  1.00 74.04 95  A 1 
ATOM 766  O O   . THR A 1 95  ? -16.226 4.364   28.566  1.00 72.36 95  A 1 
ATOM 767  C CB  . THR A 1 95  ? -15.220 3.874   31.666  1.00 68.72 95  A 1 
ATOM 768  O OG1 . THR A 1 95  ? -15.223 4.498   32.926  1.00 62.16 95  A 1 
ATOM 769  C CG2 . THR A 1 95  ? -13.980 4.390   30.941  1.00 60.13 95  A 1 
ATOM 770  N N   . THR A 1 96  ? -16.864 2.369   29.370  1.00 78.12 96  A 1 
ATOM 771  C CA  . THR A 1 96  ? -16.967 1.709   28.064  1.00 80.28 96  A 1 
ATOM 772  C C   . THR A 1 96  ? -18.064 2.349   27.217  1.00 81.97 96  A 1 
ATOM 773  O O   . THR A 1 96  ? -17.780 2.813   26.114  1.00 81.85 96  A 1 
ATOM 774  C CB  . THR A 1 96  ? -17.182 0.201   28.230  1.00 79.89 96  A 1 
ATOM 775  O OG1 . THR A 1 96  ? -16.072 -0.322  28.918  1.00 75.34 96  A 1 
ATOM 776  C CG2 . THR A 1 96  ? -17.255 -0.524  26.886  1.00 74.61 96  A 1 
ATOM 777  N N   . VAL A 1 97  ? -19.278 2.477   27.752  1.00 82.82 97  A 1 
ATOM 778  C CA  . VAL A 1 97  ? -20.426 3.118   27.084  1.00 84.60 97  A 1 
ATOM 779  C C   . VAL A 1 97  ? -20.102 4.550   26.643  1.00 84.61 97  A 1 
ATOM 780  O O   . VAL A 1 97  ? -20.364 4.929   25.503  1.00 83.54 97  A 1 
ATOM 781  C CB  . VAL A 1 97  ? -21.654 3.083   28.017  1.00 85.66 97  A 1 
ATOM 782  C CG1 . VAL A 1 97  ? -22.802 3.980   27.547  1.00 81.69 97  A 1 
ATOM 783  C CG2 . VAL A 1 97  ? -22.193 1.650   28.113  1.00 81.02 97  A 1 
ATOM 784  N N   . LYS A 1 98  ? -19.456 5.326   27.504  1.00 83.04 98  A 1 
ATOM 785  C CA  . LYS A 1 98  ? -19.049 6.704   27.191  1.00 80.30 98  A 1 
ATOM 786  C C   . LYS A 1 98  ? -18.104 6.780   25.986  1.00 79.81 98  A 1 
ATOM 787  O O   . LYS A 1 98  ? -18.163 7.743   25.227  1.00 76.37 98  A 1 
ATOM 788  C CB  . LYS A 1 98  ? -18.414 7.319   28.446  1.00 77.64 98  A 1 
ATOM 789  C CG  . LYS A 1 98  ? -18.057 8.798   28.255  1.00 68.03 98  A 1 
ATOM 790  C CD  . LYS A 1 98  ? -17.469 9.384   29.541  1.00 62.58 98  A 1 
ATOM 791  C CE  . LYS A 1 98  ? -17.098 10.851  29.301  1.00 53.54 98  A 1 
ATOM 792  N NZ  . LYS A 1 98  ? -16.500 11.462  30.512  1.00 46.80 98  A 1 
ATOM 793  N N   . ASN A 1 99  ? -17.257 5.776   25.803  1.00 78.97 99  A 1 
ATOM 794  C CA  . ASN A 1 99  ? -16.212 5.757   24.777  1.00 76.99 99  A 1 
ATOM 795  C C   . ASN A 1 99  ? -16.604 5.023   23.481  1.00 78.78 99  A 1 
ATOM 796  O O   . ASN A 1 99  ? -15.768 4.914   22.587  1.00 77.11 99  A 1 
ATOM 797  C CB  . ASN A 1 99  ? -14.930 5.193   25.407  1.00 73.07 99  A 1 
ATOM 798  C CG  . ASN A 1 99  ? -14.311 6.143   26.419  1.00 67.04 99  A 1 
ATOM 799  O OD1 . ASN A 1 99  ? -14.244 7.346   26.241  1.00 60.33 99  A 1 
ATOM 800  N ND2 . ASN A 1 99  ? -13.808 5.628   27.513  1.00 59.10 99  A 1 
ATOM 801  N N   . LEU A 1 100 ? -17.839 4.515   23.357  1.00 83.43 100 A 1 
ATOM 802  C CA  . LEU A 1 100 ? -18.310 3.885   22.120  1.00 85.95 100 A 1 
ATOM 803  C C   . LEU A 1 100 ? -18.568 4.932   21.028  1.00 86.02 100 A 1 
ATOM 804  O O   . LEU A 1 100 ? -19.205 5.957   21.278  1.00 85.42 100 A 1 
ATOM 805  C CB  . LEU A 1 100 ? -19.575 3.055   22.388  1.00 87.76 100 A 1 
ATOM 806  C CG  . LEU A 1 100 ? -19.333 1.766   23.190  1.00 87.70 100 A 1 
ATOM 807  C CD1 . LEU A 1 100 ? -20.668 1.152   23.606  1.00 82.94 100 A 1 
ATOM 808  C CD2 . LEU A 1 100 ? -18.566 0.718   22.381  1.00 83.56 100 A 1 
ATOM 809  N N   . HIS A 1 101 ? -18.101 4.652   19.815  1.00 87.22 101 A 1 
ATOM 810  C CA  . HIS A 1 101 ? -18.415 5.456   18.634  1.00 87.71 101 A 1 
ATOM 811  C C   . HIS A 1 101 ? -19.879 5.218   18.199  1.00 89.11 101 A 1 
ATOM 812  O O   . HIS A 1 101 ? -20.371 4.100   18.364  1.00 89.57 101 A 1 
ATOM 813  C CB  . HIS A 1 101 ? -17.423 5.096   17.524  1.00 86.83 101 A 1 
ATOM 814  C CG  . HIS A 1 101 ? -17.574 5.925   16.275  1.00 84.18 101 A 1 
ATOM 815  N ND1 . HIS A 1 101 ? -18.358 5.627   15.190  1.00 75.86 101 A 1 
ATOM 816  C CD2 . HIS A 1 101 ? -16.976 7.127   16.010  1.00 75.17 101 A 1 
ATOM 817  C CE1 . HIS A 1 101 ? -18.243 6.633   14.296  1.00 77.35 101 A 1 
ATOM 818  N NE2 . HIS A 1 101 ? -17.409 7.565   14.756  1.00 76.76 101 A 1 
ATOM 819  N N   . PRO A 1 102 ? -20.576 6.185   17.584  1.00 90.44 102 A 1 
ATOM 820  C CA  . PRO A 1 102 ? -21.944 5.994   17.080  1.00 91.25 102 A 1 
ATOM 821  C C   . PRO A 1 102 ? -22.142 4.735   16.222  1.00 93.10 102 A 1 
ATOM 822  O O   . PRO A 1 102 ? -23.106 4.002   16.431  1.00 92.78 102 A 1 
ATOM 823  C CB  . PRO A 1 102 ? -22.245 7.270   16.290  1.00 89.32 102 A 1 
ATOM 824  C CG  . PRO A 1 102 ? -21.455 8.330   17.055  1.00 85.36 102 A 1 
ATOM 825  C CD  . PRO A 1 102 ? -20.188 7.583   17.462  1.00 87.69 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -21.200 4.414   15.333  1.00 91.04 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -21.251 3.178   14.536  1.00 92.12 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -21.202 1.901   15.398  1.00 93.68 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -21.889 0.931   15.098  1.00 93.87 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -20.088 3.155   13.531  1.00 91.69 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -20.083 4.274   12.472  1.00 89.27 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -18.821 4.141   11.615  1.00 82.81 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -21.305 4.217   11.558  1.00 82.43 103 A 1 
ATOM 834  N N   . GLU A 1 104 ? -20.412 1.894   16.469  1.00 92.07 104 A 1 
ATOM 835  C CA  . GLU A 1 104 ? -20.341 0.758   17.397  1.00 92.58 104 A 1 
ATOM 836  C C   . GLU A 1 104 ? -21.652 0.611   18.175  1.00 93.90 104 A 1 
ATOM 837  O O   . GLU A 1 104 ? -22.139 -0.504  18.359  1.00 94.00 104 A 1 
ATOM 838  C CB  . GLU A 1 104 ? -19.191 0.943   18.395  1.00 91.02 104 A 1 
ATOM 839  C CG  . GLU A 1 104 ? -17.801 1.017   17.751  1.00 88.38 104 A 1 
ATOM 840  C CD  . GLU A 1 104 ? -16.762 1.357   18.823  1.00 87.47 104 A 1 
ATOM 841  O OE1 . GLU A 1 104 ? -16.030 0.474   19.306  1.00 78.18 104 A 1 
ATOM 842  O OE2 . GLU A 1 104 ? -16.692 2.528   19.262  1.00 79.26 104 A 1 
ATOM 843  N N   . VAL A 1 105 ? -22.229 1.737   18.586  1.00 93.57 105 A 1 
ATOM 844  C CA  . VAL A 1 105 ? -23.530 1.786   19.262  1.00 94.65 105 A 1 
ATOM 845  C C   . VAL A 1 105 ? -24.614 1.182   18.376  1.00 95.62 105 A 1 
ATOM 846  O O   . VAL A 1 105 ? -25.338 0.301   18.836  1.00 95.44 105 A 1 
ATOM 847  C CB  . VAL A 1 105 ? -23.885 3.230   19.666  1.00 94.12 105 A 1 
ATOM 848  C CG1 . VAL A 1 105 ? -25.300 3.340   20.247  1.00 90.92 105 A 1 
ATOM 849  C CG2 . VAL A 1 105 ? -22.900 3.768   20.712  1.00 89.24 105 A 1 
ATOM 850  N N   . LYS A 1 106 ? -24.678 1.580   17.102  1.00 94.72 106 A 1 
ATOM 851  C CA  . LYS A 1 106 ? -25.644 1.034   16.136  1.00 95.46 106 A 1 
ATOM 852  C C   . LYS A 1 106 ? -25.544 -0.485  16.033  1.00 96.38 106 A 1 
ATOM 853  O O   . LYS A 1 106 ? -26.562 -1.160  16.126  1.00 96.00 106 A 1 
ATOM 854  C CB  . LYS A 1 106 ? -25.466 1.679   14.752  1.00 95.12 106 A 1 
ATOM 855  C CG  . LYS A 1 106 ? -25.970 3.126   14.734  1.00 93.19 106 A 1 
ATOM 856  C CD  . LYS A 1 106 ? -25.901 3.741   13.329  1.00 89.98 106 A 1 
ATOM 857  C CE  . LYS A 1 106 ? -26.433 5.173   13.422  1.00 83.51 106 A 1 
ATOM 858  N NZ  . LYS A 1 106 ? -26.939 5.708   12.132  1.00 75.17 106 A 1 
ATOM 859  N N   . ILE A 1 107 ? -24.335 -1.025  15.924  1.00 96.37 107 A 1 
ATOM 860  C CA  . ILE A 1 107 ? -24.116 -2.479  15.862  1.00 96.73 107 A 1 
ATOM 861  C C   . ILE A 1 107 ? -24.578 -3.161  17.155  1.00 96.91 107 A 1 
ATOM 862  O O   . ILE A 1 107 ? -25.291 -4.160  17.100  1.00 96.31 107 A 1 
ATOM 863  C CB  . ILE A 1 107 ? -22.637 -2.790  15.535  1.00 96.58 107 A 1 
ATOM 864  C CG1 . ILE A 1 107 ? -22.319 -2.331  14.093  1.00 95.23 107 A 1 
ATOM 865  C CG2 . ILE A 1 107 ? -22.331 -4.293  15.690  1.00 95.28 107 A 1 
ATOM 866  C CD1 . ILE A 1 107 ? -20.837 -2.405  13.728  1.00 91.68 107 A 1 
ATOM 867  N N   . ILE A 1 108 ? -24.207 -2.634  18.321  1.00 96.17 108 A 1 
ATOM 868  C CA  . ILE A 1 108 ? -24.582 -3.222  19.619  1.00 95.89 108 A 1 
ATOM 869  C C   . ILE A 1 108 ? -26.105 -3.219  19.815  1.00 96.16 108 A 1 
ATOM 870  O O   . ILE A 1 108 ? -26.646 -4.190  20.342  1.00 95.49 108 A 1 
ATOM 871  C CB  . ILE A 1 108 ? -23.867 -2.481  20.775  1.00 95.20 108 A 1 
ATOM 872  C CG1 . ILE A 1 108 ? -22.348 -2.762  20.737  1.00 93.41 108 A 1 
ATOM 873  C CG2 . ILE A 1 108 ? -24.421 -2.887  22.155  1.00 92.97 108 A 1 
ATOM 874  C CD1 . ILE A 1 108 ? -21.529 -1.785  21.583  1.00 89.13 108 A 1 
ATOM 875  N N   . LEU A 1 109 ? -26.790 -2.155  19.406  1.00 95.43 109 A 1 
ATOM 876  C CA  . LEU A 1 109 ? -28.242 -2.037  19.564  1.00 95.82 109 A 1 
ATOM 877  C C   . LEU A 1 109 ? -29.012 -2.876  18.537  1.00 96.12 109 A 1 
ATOM 878  O O   . LEU A 1 109 ? -30.010 -3.496  18.899  1.00 95.29 109 A 1 
ATOM 879  C CB  . LEU A 1 109 ? -28.645 -0.554  19.504  1.00 95.93 109 A 1 
ATOM 880  C CG  . LEU A 1 109 ? -28.157 0.300   20.691  1.00 94.93 109 A 1 
ATOM 881  C CD1 . LEU A 1 109 ? -28.576 1.752   20.480  1.00 88.83 109 A 1 
ATOM 882  C CD2 . LEU A 1 109 ? -28.724 -0.170  22.035  1.00 89.77 109 A 1 
ATOM 883  N N   . HIS A 1 110 ? -28.530 -2.946  17.300  1.00 96.07 110 A 1 
ATOM 884  C CA  . HIS A 1 110 ? -29.222 -3.634  16.209  1.00 96.54 110 A 1 
ATOM 885  C C   . HIS A 1 110 ? -29.131 -5.161  16.315  1.00 96.63 110 A 1 
ATOM 886  O O   . HIS A 1 110 ? -30.147 -5.851  16.232  1.00 95.53 110 A 1 
ATOM 887  C CB  . HIS A 1 110 ? -28.656 -3.134  14.878  1.00 96.80 110 A 1 
ATOM 888  C CG  . HIS A 1 110 ? -29.415 -3.640  13.683  1.00 96.85 110 A 1 
ATOM 889  N ND1 . HIS A 1 110 ? -30.504 -3.029  13.095  1.00 85.19 110 A 1 
ATOM 890  C CD2 . HIS A 1 110 ? -29.152 -4.775  12.973  1.00 87.17 110 A 1 
ATOM 891  C CE1 . HIS A 1 110 ? -30.881 -3.781  12.051  1.00 89.57 110 A 1 
ATOM 892  N NE2 . HIS A 1 110 ? -30.086 -4.855  11.944  1.00 91.78 110 A 1 
ATOM 893  N N   . TYR A 1 111 ? -27.937 -5.700  16.538  1.00 96.80 111 A 1 
ATOM 894  C CA  . TYR A 1 111 ? -27.710 -7.144  16.525  1.00 96.85 111 A 1 
ATOM 895  C C   . TYR A 1 111 ? -27.836 -7.772  17.912  1.00 96.55 111 A 1 
ATOM 896  O O   . TYR A 1 111 ? -27.491 -7.176  18.932  1.00 95.29 111 A 1 
ATOM 897  C CB  . TYR A 1 111 ? -26.361 -7.462  15.892  1.00 97.06 111 A 1 
ATOM 898  C CG  . TYR A 1 111 ? -26.270 -7.080  14.430  1.00 97.34 111 A 1 
ATOM 899  C CD1 . TYR A 1 111 ? -26.848 -7.903  13.444  1.00 93.89 111 A 1 
ATOM 900  C CD2 . TYR A 1 111 ? -25.621 -5.888  14.059  1.00 94.23 111 A 1 
ATOM 901  C CE1 . TYR A 1 111 ? -26.782 -7.536  12.091  1.00 93.94 111 A 1 
ATOM 902  C CE2 . TYR A 1 111 ? -25.556 -5.517  12.705  1.00 94.26 111 A 1 
ATOM 903  C CZ  . TYR A 1 111 ? -26.137 -6.338  11.719  1.00 96.25 111 A 1 
ATOM 904  O OH  . TYR A 1 111 ? -26.080 -5.964  10.422  1.00 95.04 111 A 1 
ATOM 905  N N   . LYS A 1 112 ? -28.278 -9.029  17.950  1.00 95.08 112 A 1 
ATOM 906  C CA  . LYS A 1 112 ? -28.403 -9.813  19.179  1.00 94.87 112 A 1 
ATOM 907  C C   . LYS A 1 112 ? -27.182 -10.698 19.412  1.00 95.08 112 A 1 
ATOM 908  O O   . LYS A 1 112 ? -26.426 -11.034 18.504  1.00 93.78 112 A 1 
ATOM 909  C CB  . LYS A 1 112 ? -29.706 -10.621 19.158  1.00 93.79 112 A 1 
ATOM 910  C CG  . LYS A 1 112 ? -30.930 -9.702  19.134  1.00 90.01 112 A 1 
ATOM 911  C CD  . LYS A 1 112 ? -32.225 -10.513 19.083  1.00 82.17 112 A 1 
ATOM 912  C CE  . LYS A 1 112 ? -33.406 -9.547  18.984  1.00 75.03 112 A 1 
ATOM 913  N NZ  . LYS A 1 112 ? -34.687 -10.265 18.800  1.00 62.90 112 A 1 
ATOM 914  N N   . LYS A 1 113 ? -26.998 -11.119 20.650  1.00 93.57 113 A 1 
ATOM 915  C CA  . LYS A 1 113 ? -25.989 -12.122 20.995  1.00 92.49 113 A 1 
ATOM 916  C C   . LYS A 1 113 ? -26.267 -13.414 20.227  1.00 92.12 113 A 1 
ATOM 917  O O   . LYS A 1 113 ? -27.395 -13.891 20.211  1.00 86.49 113 A 1 
ATOM 918  C CB  . LYS A 1 113 ? -25.993 -12.332 22.517  1.00 89.65 113 A 1 
ATOM 919  C CG  . LYS A 1 113 ? -24.865 -13.264 22.967  1.00 81.01 113 A 1 
ATOM 920  C CD  . LYS A 1 113 ? -24.873 -13.400 24.492  1.00 76.18 113 A 1 
ATOM 921  C CE  . LYS A 1 113 ? -23.751 -14.335 24.940  1.00 66.85 113 A 1 
ATOM 922  N NZ  . LYS A 1 113 ? -23.724 -14.451 26.422  1.00 58.91 113 A 1 
ATOM 923  N N   . GLY A 1 114 ? -25.227 -13.981 19.628  1.00 92.12 114 A 1 
ATOM 924  C CA  . GLY A 1 114 ? -25.309 -15.182 18.786  1.00 92.74 114 A 1 
ATOM 925  C C   . GLY A 1 114 ? -25.506 -14.908 17.293  1.00 94.14 114 A 1 
ATOM 926  O O   . GLY A 1 114 ? -25.379 -15.842 16.508  1.00 92.05 114 A 1 
ATOM 927  N N   . GLU A 1 115 ? -25.766 -13.676 16.890  1.00 94.21 115 A 1 
ATOM 928  C CA  . GLU A 1 115 ? -25.779 -13.308 15.475  1.00 94.93 115 A 1 
ATOM 929  C C   . GLU A 1 115 ? -24.359 -13.177 14.913  1.00 95.44 115 A 1 
ATOM 930  O O   . GLU A 1 115 ? -23.435 -12.713 15.582  1.00 94.47 115 A 1 
ATOM 931  C CB  . GLU A 1 115 ? -26.580 -12.026 15.229  1.00 94.42 115 A 1 
ATOM 932  C CG  . GLU A 1 115 ? -28.077 -12.252 15.470  1.00 91.32 115 A 1 
ATOM 933  C CD  . GLU A 1 115 ? -28.883 -11.002 15.123  1.00 90.03 115 A 1 
ATOM 934  O OE1 . GLU A 1 115 ? -29.545 -10.472 16.044  1.00 80.88 115 A 1 
ATOM 935  O OE2 . GLU A 1 115 ? -28.819 -10.588 13.946  1.00 82.57 115 A 1 
ATOM 936  N N   . GLU A 1 116 ? -24.215 -13.603 13.665  1.00 95.90 116 A 1 
ATOM 937  C CA  . GLU A 1 116 ? -22.972 -13.478 12.917  1.00 96.51 116 A 1 
ATOM 938  C C   . GLU A 1 116 ? -22.931 -12.148 12.171  1.00 96.81 116 A 1 
ATOM 939  O O   . GLU A 1 116 ? -23.910 -11.752 11.520  1.00 95.25 116 A 1 
ATOM 940  C CB  . GLU A 1 116 ? -22.820 -14.651 11.947  1.00 95.48 116 A 1 
ATOM 941  C CG  . GLU A 1 116 ? -22.710 -15.990 12.696  1.00 93.46 116 A 1 
ATOM 942  C CD  . GLU A 1 116 ? -22.358 -17.159 11.772  1.00 93.46 116 A 1 
ATOM 943  O OE1 . GLU A 1 116 ? -21.993 -18.231 12.303  1.00 85.73 116 A 1 
ATOM 944  O OE2 . GLU A 1 116 ? -22.333 -16.997 10.531  1.00 87.72 116 A 1 
ATOM 945  N N   . LEU A 1 117 ? -21.796 -11.477 12.253  1.00 96.38 117 A 1 
ATOM 946  C CA  . LEU A 1 117 ? -21.545 -10.155 11.708  1.00 96.42 117 A 1 
ATOM 947  C C   . LEU A 1 117 ? -20.448 -10.251 10.647  1.00 96.22 117 A 1 
ATOM 948  O O   . LEU A 1 117 ? -19.343 -10.701 10.938  1.00 95.10 117 A 1 
ATOM 949  C CB  . LEU A 1 117 ? -21.129 -9.197  12.846  1.00 96.31 117 A 1 
ATOM 950  C CG  . LEU A 1 117 ? -22.030 -9.185  14.099  1.00 95.25 117 A 1 
ATOM 951  C CD1 . LEU A 1 117 ? -21.431 -8.261  15.160  1.00 86.82 117 A 1 
ATOM 952  C CD2 . LEU A 1 117 ? -23.441 -8.707  13.782  1.00 87.23 117 A 1 
ATOM 953  N N   . THR A 1 118 ? -20.745 -9.810  9.436   1.00 95.41 118 A 1 
ATOM 954  C CA  . THR A 1 118 ? -19.727 -9.524  8.414   1.00 94.93 118 A 1 
ATOM 955  C C   . THR A 1 118 ? -19.755 -8.042  8.069   1.00 94.75 118 A 1 
ATOM 956  O O   . THR A 1 118 ? -20.721 -7.345  8.384   1.00 94.11 118 A 1 
ATOM 957  C CB  . THR A 1 118 ? -19.865 -10.393 7.146   1.00 94.33 118 A 1 
ATOM 958  O OG1 . THR A 1 118 ? -20.890 -9.928  6.298   1.00 91.09 118 A 1 
ATOM 959  C CG2 . THR A 1 118 ? -20.107 -11.867 7.445   1.00 89.07 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? -18.697 -7.552  7.434   1.00 92.78 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? -18.604 -6.147  7.019   1.00 91.81 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? -19.786 -5.790  6.114   1.00 92.62 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? -20.505 -4.830  6.388   1.00 92.65 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? -17.242 -5.888  6.333   1.00 89.87 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? -16.088 -6.082  7.348   1.00 85.19 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? -17.200 -4.475  5.722   1.00 82.87 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? -14.704 -6.177  6.695   1.00 76.97 119 A 1 
ATOM 968  N N   . GLU A 1 120 ? -20.037 -6.606  5.100   1.00 91.91 120 A 1 
ATOM 969  C CA  . GLU A 1 120 ? -21.084 -6.388  4.104   1.00 91.21 120 A 1 
ATOM 970  C C   . GLU A 1 120 ? -22.476 -6.427  4.729   1.00 93.34 120 A 1 
ATOM 971  O O   . GLU A 1 120 ? -23.309 -5.572  4.436   1.00 92.96 120 A 1 
ATOM 972  C CB  . GLU A 1 120 ? -21.011 -7.444  2.985   1.00 88.93 120 A 1 
ATOM 973  C CG  . GLU A 1 120 ? -19.661 -7.538  2.252   1.00 80.00 120 A 1 
ATOM 974  C CD  . GLU A 1 120 ? -18.544 -8.239  3.046   1.00 72.36 120 A 1 
ATOM 975  O OE1 . GLU A 1 120 ? -17.368 -8.083  2.648   1.00 62.68 120 A 1 
ATOM 976  O OE2 . GLU A 1 120 ? -18.852 -8.894  4.077   1.00 60.52 120 A 1 
ATOM 977  N N   . LYS A 1 121 ? -22.714 -7.386  5.629   1.00 93.14 121 A 1 
ATOM 978  C CA  . LYS A 1 121 ? -23.990 -7.504  6.336   1.00 95.15 121 A 1 
ATOM 979  C C   . LYS A 1 121 ? -24.257 -6.272  7.199   1.00 96.36 121 A 1 
ATOM 980  O O   . LYS A 1 121 ? -25.329 -5.690  7.116   1.00 95.88 121 A 1 
ATOM 981  C CB  . LYS A 1 121 ? -24.004 -8.802  7.163   1.00 95.11 121 A 1 
ATOM 982  C CG  . LYS A 1 121 ? -25.355 -8.998  7.858   1.00 94.51 121 A 1 
ATOM 983  C CD  . LYS A 1 121 ? -25.387 -10.272 8.707   1.00 92.88 121 A 1 
ATOM 984  C CE  . LYS A 1 121 ? -26.726 -10.310 9.457   1.00 88.51 121 A 1 
ATOM 985  N NZ  . LYS A 1 121 ? -26.752 -11.364 10.496  1.00 84.41 121 A 1 
ATOM 986  N N   . VAL A 1 122 ? -23.273 -5.849  7.984   1.00 95.38 122 A 1 
ATOM 987  C CA  . VAL A 1 122 ? -23.393 -4.670  8.850   1.00 95.78 122 A 1 
ATOM 988  C C   . VAL A 1 122 ? -23.619 -3.398  8.034   1.00 95.87 122 A 1 
ATOM 989  O O   . VAL A 1 122 ? -24.446 -2.572  8.414   1.00 95.14 122 A 1 
ATOM 990  C CB  . VAL A 1 122 ? -22.146 -4.549  9.746   1.00 95.16 122 A 1 
ATOM 991  C CG1 . VAL A 1 122 ? -22.031 -3.193  10.447  1.00 87.51 122 A 1 
ATOM 992  C CG2 . VAL A 1 122 ? -22.166 -5.626  10.838  1.00 85.27 122 A 1 
ATOM 993  N N   . GLU A 1 123 ? -22.908 -3.227  6.920   1.00 92.46 123 A 1 
ATOM 994  C CA  . GLU A 1 123 ? -23.070 -2.058  6.056   1.00 92.16 123 A 1 
ATOM 995  C C   . GLU A 1 123 ? -24.441 -2.024  5.385   1.00 92.33 123 A 1 
ATOM 996  O O   . GLU A 1 123 ? -25.052 -0.962  5.343   1.00 92.23 123 A 1 
ATOM 997  C CB  . GLU A 1 123 ? -21.936 -1.993  5.024   1.00 91.20 123 A 1 
ATOM 998  C CG  . GLU A 1 123 ? -20.626 -1.591  5.713   1.00 88.16 123 A 1 
ATOM 999  C CD  . GLU A 1 123 ? -19.418 -1.412  4.791   1.00 88.53 123 A 1 
ATOM 1000 O OE1 . GLU A 1 123 ? -18.386 -0.919  5.323   1.00 75.46 123 A 1 
ATOM 1001 O OE2 . GLU A 1 123 ? -19.484 -1.690  3.581   1.00 77.32 123 A 1 
ATOM 1002 N N   . SER A 1 124 ? -24.935 -3.175  4.939   1.00 93.31 124 A 1 
ATOM 1003 C CA  . SER A 1 124 ? -26.253 -3.307  4.319   1.00 94.01 124 A 1 
ATOM 1004 C C   . SER A 1 124 ? -27.392 -3.102  5.319   1.00 94.83 124 A 1 
ATOM 1005 O O   . SER A 1 124 ? -28.273 -2.285  5.082   1.00 94.20 124 A 1 
ATOM 1006 C CB  . SER A 1 124 ? -26.368 -4.685  3.663   1.00 93.87 124 A 1 
ATOM 1007 O OG  . SER A 1 124 ? -27.598 -4.831  2.979   1.00 81.70 124 A 1 
ATOM 1008 N N   . ASP A 1 125 ? -27.365 -3.820  6.440   1.00 95.67 125 A 1 
ATOM 1009 C CA  . ASP A 1 125 ? -28.472 -3.821  7.409   1.00 96.14 125 A 1 
ATOM 1010 C C   . ASP A 1 125 ? -28.629 -2.462  8.110   1.00 96.34 125 A 1 
ATOM 1011 O O   . ASP A 1 125 ? -29.735 -2.082  8.486   1.00 94.88 125 A 1 
ATOM 1012 C CB  . ASP A 1 125 ? -28.241 -4.906  8.477   1.00 96.26 125 A 1 
ATOM 1013 C CG  . ASP A 1 125 ? -28.351 -6.367  8.009   1.00 95.58 125 A 1 
ATOM 1014 O OD1 . ASP A 1 125 ? -28.748 -6.625  6.854   1.00 90.55 125 A 1 
ATOM 1015 O OD2 . ASP A 1 125 ? -28.049 -7.252  8.854   1.00 91.32 125 A 1 
ATOM 1016 N N   . LEU A 1 126 ? -27.526 -1.747  8.302   1.00 96.30 126 A 1 
ATOM 1017 C CA  . LEU A 1 126 ? -27.504 -0.443  8.976   1.00 95.88 126 A 1 
ATOM 1018 C C   . LEU A 1 126 ? -27.388 0.747   8.012   1.00 95.56 126 A 1 
ATOM 1019 O O   . LEU A 1 126 ? -27.176 1.872   8.468   1.00 93.77 126 A 1 
ATOM 1020 C CB  . LEU A 1 126 ? -26.379 -0.432  10.029  1.00 96.06 126 A 1 
ATOM 1021 C CG  . LEU A 1 126 ? -26.521 -1.468  11.153  1.00 95.56 126 A 1 
ATOM 1022 C CD1 . LEU A 1 126 ? -25.292 -1.390  12.062  1.00 89.77 126 A 1 
ATOM 1023 C CD2 . LEU A 1 126 ? -27.751 -1.192  12.021  1.00 90.60 126 A 1 
ATOM 1024 N N   . GLU A 1 127 ? -27.476 0.505   6.700   1.00 94.09 127 A 1 
ATOM 1025 C CA  . GLU A 1 127 ? -27.341 1.522   5.646   1.00 94.07 127 A 1 
ATOM 1026 C C   . GLU A 1 127 ? -26.074 2.389   5.797   1.00 93.73 127 A 1 
ATOM 1027 O O   . GLU A 1 127 ? -26.069 3.615   5.613   1.00 91.38 127 A 1 
ATOM 1028 C CB  . GLU A 1 127 ? -28.633 2.346   5.517   1.00 94.50 127 A 1 
ATOM 1029 C CG  . GLU A 1 127 ? -29.877 1.492   5.199   1.00 90.77 127 A 1 
ATOM 1030 C CD  . GLU A 1 127 ? -31.152 2.331   4.990   1.00 84.80 127 A 1 
ATOM 1031 O OE1 . GLU A 1 127 ? -32.180 1.733   4.600   1.00 75.05 127 A 1 
ATOM 1032 O OE2 . GLU A 1 127 ? -31.108 3.568   5.191   1.00 77.04 127 A 1 
ATOM 1033 N N   . LEU A 1 128 ? -24.966 1.750   6.175   1.00 93.27 128 A 1 
ATOM 1034 C CA  . LEU A 1 128 ? -23.697 2.439   6.396   1.00 92.73 128 A 1 
ATOM 1035 C C   . LEU A 1 128 ? -22.969 2.692   5.074   1.00 91.90 128 A 1 
ATOM 1036 O O   . LEU A 1 128 ? -23.066 1.935   4.113   1.00 89.70 128 A 1 
ATOM 1037 C CB  . LEU A 1 128 ? -22.808 1.667   7.387   1.00 92.99 128 A 1 
ATOM 1038 C CG  . LEU A 1 128 ? -23.441 1.369   8.755   1.00 92.75 128 A 1 
ATOM 1039 C CD1 . LEU A 1 128 ? -22.407 0.695   9.661   1.00 84.62 128 A 1 
ATOM 1040 C CD2 . LEU A 1 128 ? -23.944 2.629   9.466   1.00 85.91 128 A 1 
ATOM 1041 N N   . LYS A 1 129 ? -22.168 3.751   5.041   1.00 87.99 129 A 1 
ATOM 1042 C CA  . LYS A 1 129 ? -21.249 3.980   3.925   1.00 85.32 129 A 1 
ATOM 1043 C C   . LYS A 1 129 ? -20.197 2.873   3.885   1.00 84.81 129 A 1 
ATOM 1044 O O   . LYS A 1 129 ? -19.728 2.445   4.942   1.00 82.63 129 A 1 
ATOM 1045 C CB  . LYS A 1 129 ? -20.570 5.348   4.043   1.00 83.32 129 A 1 
ATOM 1046 C CG  . LYS A 1 129 ? -21.573 6.507   3.957   1.00 76.14 129 A 1 
ATOM 1047 C CD  . LYS A 1 129 ? -20.828 7.846   4.005   1.00 70.57 129 A 1 
ATOM 1048 C CE  . LYS A 1 129 ? -21.836 8.994   3.916   1.00 62.58 129 A 1 
ATOM 1049 N NZ  . LYS A 1 129 ? -21.155 10.316  3.905   1.00 55.69 129 A 1 
ATOM 1050 N N   . GLY A 1 130 ? -19.768 2.487   2.676   1.00 84.16 130 A 1 
ATOM 1051 C CA  . GLY A 1 130 ? -18.696 1.512   2.491   1.00 81.83 130 A 1 
ATOM 1052 C C   . GLY A 1 130 ? -17.446 1.856   3.309   1.00 79.94 130 A 1 
ATOM 1053 O O   . GLY A 1 130 ? -17.006 3.010   3.333   1.00 73.96 130 A 1 
ATOM 1054 N N   . GLY A 1 131 ? -16.902 0.876   4.006   1.00 81.83 131 A 1 
ATOM 1055 C CA  . GLY A 1 131 ? -15.777 0.995   4.935   1.00 78.94 131 A 1 
ATOM 1056 C C   . GLY A 1 131 ? -16.168 1.288   6.392   1.00 80.96 131 A 1 
ATOM 1057 O O   . GLY A 1 131 ? -15.382 0.994   7.296   1.00 78.14 131 A 1 
ATOM 1058 N N   . ASN A 1 132 ? -17.365 1.808   6.663   1.00 84.35 132 A 1 
ATOM 1059 C CA  . ASN A 1 132 ? -17.806 2.081   8.035   1.00 85.70 132 A 1 
ATOM 1060 C C   . ASN A 1 132 ? -18.062 0.795   8.839   1.00 86.47 132 A 1 
ATOM 1061 O O   . ASN A 1 132 ? -17.809 0.776   10.042  1.00 85.45 132 A 1 
ATOM 1062 C CB  . ASN A 1 132 ? -19.076 2.944   8.018   1.00 85.31 132 A 1 
ATOM 1063 C CG  . ASN A 1 132 ? -18.849 4.414   7.732   1.00 83.45 132 A 1 
ATOM 1064 O OD1 . ASN A 1 132 ? -17.755 4.919   7.586   1.00 75.12 132 A 1 
ATOM 1065 N ND2 . ASN A 1 132 ? -19.914 5.181   7.685   1.00 74.13 132 A 1 
ATOM 1066 N N   . GLY A 1 133 ? -18.540 -0.270  8.193   1.00 89.06 133 A 1 
ATOM 1067 C CA  . GLY A 1 133 ? -18.722 -1.578  8.823   1.00 88.98 133 A 1 
ATOM 1068 C C   . GLY A 1 133 ? -17.400 -2.168  9.296   1.00 88.61 133 A 1 
ATOM 1069 O O   . GLY A 1 133 ? -17.280 -2.562  10.460  1.00 87.66 133 A 1 
ATOM 1070 N N   . ASN A 1 134 ? -16.372 -2.115  8.453   1.00 88.60 134 A 1 
ATOM 1071 C CA  . ASN A 1 134 ? -15.022 -2.550  8.813   1.00 85.52 134 A 1 
ATOM 1072 C C   . ASN A 1 134 ? -14.456 -1.752  9.997   1.00 84.37 134 A 1 
ATOM 1073 O O   . ASN A 1 134 ? -13.943 -2.330  10.956  1.00 82.61 134 A 1 
ATOM 1074 C CB  . ASN A 1 134 ? -14.108 -2.426  7.579   1.00 82.09 134 A 1 
ATOM 1075 C CG  . ASN A 1 134 ? -12.725 -3.006  7.828   1.00 77.11 134 A 1 
ATOM 1076 O OD1 . ASN A 1 134 ? -12.540 -3.947  8.580   1.00 68.06 134 A 1 
ATOM 1077 N ND2 . ASN A 1 134 ? -11.706 -2.456  7.219   1.00 65.84 134 A 1 
ATOM 1078 N N   . GLN A 1 135 ? -14.587 -0.427  9.965   1.00 83.47 135 A 1 
ATOM 1079 C CA  . GLN A 1 135 ? -14.138 0.435   11.059  1.00 82.50 135 A 1 
ATOM 1080 C C   . GLN A 1 135 ? -14.832 0.079   12.378  1.00 83.92 135 A 1 
ATOM 1081 O O   . GLN A 1 135 ? -14.165 -0.140  13.388  1.00 83.08 135 A 1 
ATOM 1082 C CB  . GLN A 1 135 ? -14.400 1.906   10.712  1.00 78.78 135 A 1 
ATOM 1083 C CG  . GLN A 1 135 ? -13.467 2.429   9.609   1.00 69.90 135 A 1 
ATOM 1084 C CD  . GLN A 1 135 ? -13.773 3.872   9.222   1.00 64.60 135 A 1 
ATOM 1085 O OE1 . GLN A 1 135 ? -14.561 4.583   9.829   1.00 58.14 135 A 1 
ATOM 1086 N NE2 . GLN A 1 135 ? -13.152 4.379   8.183   1.00 53.93 135 A 1 
ATOM 1087 N N   . ALA A 1 136 ? -16.154 -0.026  12.365  1.00 87.53 136 A 1 
ATOM 1088 C CA  . ALA A 1 136 ? -16.935 -0.307  13.564  1.00 88.14 136 A 1 
ATOM 1089 C C   . ALA A 1 136 ? -16.627 -1.694  14.153  1.00 87.72 136 A 1 
ATOM 1090 O O   . ALA A 1 136 ? -16.399 -1.814  15.359  1.00 87.26 136 A 1 
ATOM 1091 C CB  . ALA A 1 136 ? -18.411 -0.150  13.208  1.00 89.66 136 A 1 
ATOM 1092 N N   . LEU A 1 137 ? -16.553 -2.731  13.314  1.00 88.74 137 A 1 
ATOM 1093 C CA  . LEU A 1 137 ? -16.201 -4.084  13.756  1.00 88.93 137 A 1 
ATOM 1094 C C   . LEU A 1 137 ? -14.764 -4.151  14.286  1.00 86.50 137 A 1 
ATOM 1095 O O   . LEU A 1 137 ? -14.519 -4.789  15.310  1.00 84.99 137 A 1 
ATOM 1096 C CB  . LEU A 1 137 ? -16.415 -5.079  12.601  1.00 91.14 137 A 1 
ATOM 1097 C CG  . LEU A 1 137 ? -17.894 -5.343  12.263  1.00 91.51 137 A 1 
ATOM 1098 C CD1 . LEU A 1 137 ? -17.993 -6.171  10.988  1.00 84.65 137 A 1 
ATOM 1099 C CD2 . LEU A 1 137 ? -18.615 -6.102  13.382  1.00 85.92 137 A 1 
ATOM 1100 N N   . SER A 1 138 ? -13.829 -3.438  13.657  1.00 83.72 138 A 1 
ATOM 1101 C CA  . SER A 1 138 ? -12.446 -3.335  14.138  1.00 79.79 138 A 1 
ATOM 1102 C C   . SER A 1 138 ? -12.373 -2.684  15.524  1.00 79.44 138 A 1 
ATOM 1103 O O   . SER A 1 138 ? -11.713 -3.210  16.425  1.00 77.88 138 A 1 
ATOM 1104 C CB  . SER A 1 138 ? -11.610 -2.549  13.123  1.00 76.46 138 A 1 
ATOM 1105 O OG  . SER A 1 138 ? -10.256 -2.491  13.534  1.00 66.17 138 A 1 
ATOM 1106 N N   . TRP A 1 139 ? -13.102 -1.595  15.740  1.00 83.35 139 A 1 
ATOM 1107 C CA  . TRP A 1 139 ? -13.147 -0.925  17.044  1.00 81.79 139 A 1 
ATOM 1108 C C   . TRP A 1 139 ? -13.804 -1.788  18.126  1.00 81.60 139 A 1 
ATOM 1109 O O   . TRP A 1 139 ? -13.250 -1.918  19.221  1.00 80.84 139 A 1 
ATOM 1110 C CB  . TRP A 1 139 ? -13.872 0.418   16.913  1.00 81.50 139 A 1 
ATOM 1111 C CG  . TRP A 1 139 ? -13.255 1.426   15.996  1.00 80.66 139 A 1 
ATOM 1112 C CD1 . TRP A 1 139 ? -11.940 1.563   15.714  1.00 75.19 139 A 1 
ATOM 1113 C CD2 . TRP A 1 139 ? -13.933 2.467   15.230  1.00 76.97 139 A 1 
ATOM 1114 N NE1 . TRP A 1 139 ? -11.757 2.603   14.823  1.00 73.15 139 A 1 
ATOM 1115 C CE2 . TRP A 1 139 ? -12.954 3.199   14.490  1.00 74.84 139 A 1 
ATOM 1116 C CE3 . TRP A 1 139 ? -15.280 2.870   15.085  1.00 75.02 139 A 1 
ATOM 1117 C CZ2 . TRP A 1 139 ? -13.298 4.268   13.652  1.00 75.29 139 A 1 
ATOM 1118 C CZ3 . TRP A 1 139 ? -15.633 3.944   14.246  1.00 75.00 139 A 1 
ATOM 1119 C CH2 . TRP A 1 139 ? -14.648 4.643   13.527  1.00 74.18 139 A 1 
ATOM 1120 N N   . LEU A 1 140 ? -14.928 -2.439  17.805  1.00 85.64 140 A 1 
ATOM 1121 C CA  . LEU A 1 140 ? -15.594 -3.376  18.716  1.00 86.54 140 A 1 
ATOM 1122 C C   . LEU A 1 140 ? -14.691 -4.563  19.073  1.00 84.70 140 A 1 
ATOM 1123 O O   . LEU A 1 140 ? -14.603 -4.954  20.241  1.00 83.72 140 A 1 
ATOM 1124 C CB  . LEU A 1 140 ? -16.893 -3.878  18.066  1.00 89.13 140 A 1 
ATOM 1125 C CG  . LEU A 1 140 ? -18.034 -2.849  18.027  1.00 89.18 140 A 1 
ATOM 1126 C CD1 . LEU A 1 140 ? -19.177 -3.399  17.177  1.00 84.46 140 A 1 
ATOM 1127 C CD2 . LEU A 1 140 ? -18.581 -2.555  19.423  1.00 85.89 140 A 1 
ATOM 1128 N N   . ALA A 1 141 ? -13.971 -5.103  18.086  1.00 85.38 141 A 1 
ATOM 1129 C CA  . ALA A 1 141 ? -13.008 -6.171  18.312  1.00 82.31 141 A 1 
ATOM 1130 C C   . ALA A 1 141 ? -11.836 -5.701  19.187  1.00 79.34 141 A 1 
ATOM 1131 O O   . ALA A 1 141 ? -11.377 -6.435  20.067  1.00 76.91 141 A 1 
ATOM 1132 C CB  . ALA A 1 141 ? -12.539 -6.702  16.949  1.00 83.17 141 A 1 
ATOM 1133 N N   . GLY A 1 142 ? -11.366 -4.468  18.999  1.00 76.60 142 A 1 
ATOM 1134 C CA  . GLY A 1 142 ? -10.319 -3.857  19.822  1.00 71.86 142 A 1 
ATOM 1135 C C   . GLY A 1 142 ? -10.717 -3.635  21.275  1.00 71.96 142 A 1 
ATOM 1136 O O   . GLY A 1 142 ? -9.881  -3.731  22.170  1.00 69.84 142 A 1 
ATOM 1137 N N   . LYS A 1 143 ? -12.007 -3.413  21.511  1.00 75.81 143 A 1 
ATOM 1138 C CA  . LYS A 1 143 ? -12.598 -3.294  22.851  1.00 75.95 143 A 1 
ATOM 1139 C C   . LYS A 1 143 ? -12.962 -4.649  23.468  1.00 75.73 143 A 1 
ATOM 1140 O O   . LYS A 1 143 ? -13.417 -4.682  24.604  1.00 75.20 143 A 1 
ATOM 1141 C CB  . LYS A 1 143 ? -13.805 -2.345  22.774  1.00 77.07 143 A 1 
ATOM 1142 C CG  . LYS A 1 143 ? -13.357 -0.906  22.459  1.00 76.49 143 A 1 
ATOM 1143 C CD  . LYS A 1 143 ? -14.548 0.002   22.125  1.00 75.68 143 A 1 
ATOM 1144 C CE  . LYS A 1 143 ? -14.006 1.377   21.737  1.00 74.40 143 A 1 
ATOM 1145 N NZ  . LYS A 1 143 ? -15.062 2.280   21.241  1.00 71.88 143 A 1 
ATOM 1146 N N   . GLY A 1 144 ? -12.775 -5.746  22.735  1.00 81.90 144 A 1 
ATOM 1147 C CA  . GLY A 1 144 ? -13.146 -7.088  23.193  1.00 82.18 144 A 1 
ATOM 1148 C C   . GLY A 1 144 ? -14.657 -7.339  23.233  1.00 84.80 144 A 1 
ATOM 1149 O O   . GLY A 1 144 ? -15.089 -8.304  23.853  1.00 83.69 144 A 1 
ATOM 1150 N N   . ILE A 1 145 ? -15.454 -6.490  22.583  1.00 85.84 145 A 1 
ATOM 1151 C CA  . ILE A 1 145 ? -16.924 -6.595  22.531  1.00 88.91 145 A 1 
ATOM 1152 C C   . ILE A 1 145 ? -17.350 -7.623  21.481  1.00 91.08 145 A 1 
ATOM 1153 O O   . ILE A 1 145 ? -18.282 -8.390  21.708  1.00 91.22 145 A 1 
ATOM 1154 C CB  . ILE A 1 145 ? -17.544 -5.207  22.266  1.00 89.00 145 A 1 
ATOM 1155 C CG1 . ILE A 1 145 ? -17.210 -4.234  23.422  1.00 87.40 145 A 1 
ATOM 1156 C CG2 . ILE A 1 145 ? -19.067 -5.307  22.074  1.00 86.93 145 A 1 
ATOM 1157 C CD1 . ILE A 1 145 ? -17.545 -2.769  23.130  1.00 82.97 145 A 1 
ATOM 1158 N N   . VAL A 1 146 ? -16.655 -7.675  20.356  1.00 89.95 146 A 1 
ATOM 1159 C CA  . VAL A 1 146 ? -16.790 -8.741  19.360  1.00 90.85 146 A 1 
ATOM 1160 C C   . VAL A 1 146 ? -15.475 -9.506  19.225  1.00 89.67 146 A 1 
ATOM 1161 O O   . VAL A 1 146 ? -14.393 -8.984  19.512  1.00 88.26 146 A 1 
ATOM 1162 C CB  . VAL A 1 146 ? -17.310 -8.242  17.992  1.00 91.79 146 A 1 
ATOM 1163 C CG1 . VAL A 1 146 ? -18.645 -7.503  18.133  1.00 85.48 146 A 1 
ATOM 1164 C CG2 . VAL A 1 146 ? -16.315 -7.351  17.256  1.00 82.95 146 A 1 
ATOM 1165 N N   . SER A 1 147 ? -15.568 -10.752 18.774  1.00 90.37 147 A 1 
ATOM 1166 C CA  . SER A 1 147 ? -14.427 -11.602 18.441  1.00 90.37 147 A 1 
ATOM 1167 C C   . SER A 1 147 ? -14.634 -12.252 17.080  1.00 91.46 147 A 1 
ATOM 1168 O O   . SER A 1 147 ? -15.766 -12.492 16.668  1.00 90.86 147 A 1 
ATOM 1169 C CB  . SER A 1 147 ? -14.198 -12.661 19.524  1.00 88.57 147 A 1 
ATOM 1170 O OG  . SER A 1 147 ? -15.358 -13.439 19.756  1.00 80.95 147 A 1 
ATOM 1171 N N   . GLU A 1 148 ? -13.548 -12.540 16.395  1.00 88.86 148 A 1 
ATOM 1172 C CA  . GLU A 1 148 ? -13.563 -13.345 15.177  1.00 88.41 148 A 1 
ATOM 1173 C C   . GLU A 1 148 ? -14.034 -14.766 15.515  1.00 89.46 148 A 1 
ATOM 1174 O O   . GLU A 1 148 ? -13.483 -15.407 16.410  1.00 88.48 148 A 1 
ATOM 1175 C CB  . GLU A 1 148 ? -12.157 -13.318 14.560  1.00 85.75 148 A 1 
ATOM 1176 C CG  . GLU A 1 148 ? -12.076 -14.025 13.207  1.00 77.85 148 A 1 
ATOM 1177 C CD  . GLU A 1 148 ? -10.657 -13.976 12.611  1.00 75.74 148 A 1 
ATOM 1178 O OE1 . GLU A 1 148 ? -10.208 -14.998 12.052  1.00 67.41 148 A 1 
ATOM 1179 O OE2 . GLU A 1 148 ? -9.991  -12.917 12.660  1.00 68.41 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? -15.067 -15.237 14.823  1.00 91.34 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? -15.579 -16.604 14.942  1.00 92.34 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? -14.873 -17.536 13.960  1.00 92.68 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? -14.473 -18.638 14.321  1.00 90.57 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? -17.096 -16.625 14.678  1.00 92.64 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? -17.963 -15.840 15.673  1.00 91.42 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? -19.433 -15.989 15.267  1.00 84.66 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? -17.802 -16.344 17.108  1.00 85.41 149 A 1 
ATOM 1188 N N   . ARG A 1 150 ? -14.748 -17.098 12.709  1.00 90.46 150 A 1 
ATOM 1189 C CA  . ARG A 1 150 ? -14.105 -17.839 11.621  1.00 90.39 150 A 1 
ATOM 1190 C C   . ARG A 1 150 ? -13.759 -16.908 10.460  1.00 90.00 150 A 1 
ATOM 1191 O O   . ARG A 1 150 ? -14.275 -15.797 10.362  1.00 89.62 150 A 1 
ATOM 1192 C CB  . ARG A 1 150 ? -15.004 -18.995 11.148  1.00 90.82 150 A 1 
ATOM 1193 C CG  . ARG A 1 150 ? -16.309 -18.524 10.495  1.00 87.94 150 A 1 
ATOM 1194 C CD  . ARG A 1 150 ? -17.182 -19.716 10.101  1.00 90.06 150 A 1 
ATOM 1195 N NE  . ARG A 1 150 ? -18.384 -19.262 9.383   1.00 87.39 150 A 1 
ATOM 1196 C CZ  . ARG A 1 150 ? -19.480 -18.748 9.917   1.00 88.70 150 A 1 
ATOM 1197 N NH1 . ARG A 1 150 ? -19.630 -18.597 11.195  1.00 77.29 150 A 1 
ATOM 1198 N NH2 . ARG A 1 150 ? -20.443 -18.354 9.147   1.00 82.25 150 A 1 
ATOM 1199 N N   . ARG A 1 151 ? -12.933 -17.418 9.570   1.00 88.67 151 A 1 
ATOM 1200 C CA  . ARG A 1 151 ? -12.621 -16.803 8.277   1.00 86.91 151 A 1 
ATOM 1201 C C   . ARG A 1 151 ? -13.109 -17.717 7.165   1.00 87.91 151 A 1 
ATOM 1202 O O   . ARG A 1 151 ? -12.873 -18.921 7.212   1.00 85.97 151 A 1 
ATOM 1203 C CB  . ARG A 1 151 ? -11.123 -16.550 8.159   1.00 83.38 151 A 1 
ATOM 1204 C CG  . ARG A 1 151 ? -10.651 -15.509 9.168   1.00 75.58 151 A 1 
ATOM 1205 C CD  . ARG A 1 151 ? -9.168  -15.223 8.985   1.00 73.97 151 A 1 
ATOM 1206 N NE  . ARG A 1 151 ? -8.733  -14.208 9.950   1.00 68.62 151 A 1 
ATOM 1207 C CZ  . ARG A 1 151 ? -8.118  -13.078 9.697   1.00 64.82 151 A 1 
ATOM 1208 N NH1 . ARG A 1 151 ? -7.642  -12.768 8.519   1.00 58.38 151 A 1 
ATOM 1209 N NH2 . ARG A 1 151 ? -7.990  -12.227 10.662  1.00 58.59 151 A 1 
ATOM 1210 N N   . GLU A 1 152 ? -13.788 -17.146 6.196   1.00 86.57 152 A 1 
ATOM 1211 C CA  . GLU A 1 152 ? -14.291 -17.848 5.020   1.00 86.72 152 A 1 
ATOM 1212 C C   . GLU A 1 152 ? -13.559 -17.325 3.791   1.00 86.53 152 A 1 
ATOM 1213 O O   . GLU A 1 152 ? -13.717 -16.169 3.401   1.00 84.27 152 A 1 
ATOM 1214 C CB  . GLU A 1 152 ? -15.810 -17.669 4.894   1.00 86.26 152 A 1 
ATOM 1215 C CG  . GLU A 1 152 ? -16.553 -18.377 6.041   1.00 81.60 152 A 1 
ATOM 1216 C CD  . GLU A 1 152 ? -18.081 -18.244 5.967   1.00 82.62 152 A 1 
ATOM 1217 O OE1 . GLU A 1 152 ? -18.732 -18.777 6.903   1.00 72.89 152 A 1 
ATOM 1218 O OE2 . GLU A 1 152 ? -18.600 -17.622 5.021   1.00 75.41 152 A 1 
ATOM 1219 N N   . THR A 1 153 ? -12.738 -18.177 3.184   1.00 86.88 153 A 1 
ATOM 1220 C CA  . THR A 1 153 ? -12.066 -17.841 1.930   1.00 86.66 153 A 1 
ATOM 1221 C C   . THR A 1 153 ? -12.996 -18.154 0.769   1.00 87.60 153 A 1 
ATOM 1222 O O   . THR A 1 153 ? -13.321 -19.317 0.523   1.00 86.12 153 A 1 
ATOM 1223 C CB  . THR A 1 153 ? -10.738 -18.583 1.773   1.00 83.80 153 A 1 
ATOM 1224 O OG1 . THR A 1 153 ? -9.935  -18.377 2.909   1.00 75.09 153 A 1 
ATOM 1225 C CG2 . THR A 1 153 ? -9.946  -18.078 0.567   1.00 73.02 153 A 1 
ATOM 1226 N N   . ASN A 1 154 ? -13.394 -17.122 0.044   1.00 89.50 154 A 1 
ATOM 1227 C CA  . ASN A 1 154 ? -14.187 -17.238 -1.166  1.00 89.06 154 A 1 
ATOM 1228 C C   . ASN A 1 154 ? -13.324 -16.901 -2.378  1.00 89.99 154 A 1 
ATOM 1229 O O   . ASN A 1 154 ? -12.630 -15.882 -2.401  1.00 88.44 154 A 1 
ATOM 1230 C CB  . ASN A 1 154 ? -15.419 -16.333 -1.050  1.00 87.03 154 A 1 
ATOM 1231 C CG  . ASN A 1 154 ? -16.403 -16.865 -0.027  1.00 79.76 154 A 1 
ATOM 1232 O OD1 . ASN A 1 154 ? -16.976 -17.925 -0.200  1.00 73.53 154 A 1 
ATOM 1233 N ND2 . ASN A 1 154 ? -16.626 -16.165 1.057   1.00 70.21 154 A 1 
ATOM 1234 N N   . VAL A 1 155 ? -13.395 -17.760 -3.393  1.00 92.32 155 A 1 
ATOM 1235 C CA  . VAL A 1 155 ? -12.688 -17.557 -4.658  1.00 93.36 155 A 1 
ATOM 1236 C C   . VAL A 1 155 ? -13.597 -16.789 -5.608  1.00 93.85 155 A 1 
ATOM 1237 O O   . VAL A 1 155 ? -14.754 -17.165 -5.807  1.00 92.97 155 A 1 
ATOM 1238 C CB  . VAL A 1 155 ? -12.227 -18.892 -5.264  1.00 92.67 155 A 1 
ATOM 1239 C CG1 . VAL A 1 155 ? -11.431 -18.664 -6.553  1.00 86.02 155 A 1 
ATOM 1240 C CG2 . VAL A 1 155 ? -11.337 -19.669 -4.285  1.00 85.68 155 A 1 
ATOM 1241 N N   . TYR A 1 156 ? -13.058 -15.745 -6.210  1.00 93.59 156 A 1 
ATOM 1242 C CA  . TYR A 1 156 ? -13.712 -14.949 -7.240  1.00 93.18 156 A 1 
ATOM 1243 C C   . TYR A 1 156 ? -12.865 -14.917 -8.503  1.00 93.98 156 A 1 
ATOM 1244 O O   . TYR A 1 156 ? -11.643 -15.031 -8.449  1.00 93.29 156 A 1 
ATOM 1245 C CB  . TYR A 1 156 ? -13.981 -13.530 -6.730  1.00 91.74 156 A 1 
ATOM 1246 C CG  . TYR A 1 156 ? -14.941 -13.447 -5.567  1.00 90.08 156 A 1 
ATOM 1247 C CD1 . TYR A 1 156 ? -16.315 -13.234 -5.797  1.00 83.12 156 A 1 
ATOM 1248 C CD2 . TYR A 1 156 ? -14.462 -13.597 -4.253  1.00 83.95 156 A 1 
ATOM 1249 C CE1 . TYR A 1 156 ? -17.207 -13.168 -4.714  1.00 82.22 156 A 1 
ATOM 1250 C CE2 . TYR A 1 156 ? -15.353 -13.541 -3.168  1.00 82.51 156 A 1 
ATOM 1251 C CZ  . TYR A 1 156 ? -16.729 -13.325 -3.396  1.00 86.16 156 A 1 
ATOM 1252 O OH  . TYR A 1 156 ? -17.589 -13.272 -2.348  1.00 83.53 156 A 1 
ATOM 1253 N N   . PHE A 1 157 ? -13.516 -14.710 -9.634  1.00 94.33 157 A 1 
ATOM 1254 C CA  . PHE A 1 157 ? -12.858 -14.596 -10.928 1.00 94.81 157 A 1 
ATOM 1255 C C   . PHE A 1 157 ? -13.176 -13.245 -11.561 1.00 94.66 157 A 1 
ATOM 1256 O O   . PHE A 1 157 ? -14.341 -12.905 -11.776 1.00 93.83 157 A 1 
ATOM 1257 C CB  . PHE A 1 157 ? -13.261 -15.780 -11.808 1.00 95.25 157 A 1 
ATOM 1258 C CG  . PHE A 1 157 ? -12.925 -17.129 -11.199 1.00 95.52 157 A 1 
ATOM 1259 C CD1 . PHE A 1 157 ? -11.612 -17.625 -11.263 1.00 92.46 157 A 1 
ATOM 1260 C CD2 . PHE A 1 157 ? -13.920 -17.876 -10.542 1.00 92.52 157 A 1 
ATOM 1261 C CE1 . PHE A 1 157 ? -11.297 -18.871 -10.691 1.00 92.73 157 A 1 
ATOM 1262 C CE2 . PHE A 1 157 ? -13.607 -19.121 -9.969  1.00 92.83 157 A 1 
ATOM 1263 C CZ  . PHE A 1 157 ? -12.295 -19.621 -10.047 1.00 94.82 157 A 1 
ATOM 1264 N N   . GLU A 1 158 ? -12.140 -12.472 -11.850 1.00 93.60 158 A 1 
ATOM 1265 C CA  . GLU A 1 158 ? -12.221 -11.198 -12.567 1.00 92.77 158 A 1 
ATOM 1266 C C   . GLU A 1 158 ? -11.857 -11.405 -14.036 1.00 93.45 158 A 1 
ATOM 1267 O O   . GLU A 1 158 ? -10.890 -12.087 -14.359 1.00 92.89 158 A 1 
ATOM 1268 C CB  . GLU A 1 158 ? -11.308 -10.156 -11.902 1.00 90.50 158 A 1 
ATOM 1269 C CG  . GLU A 1 158 ? -11.437 -8.760  -12.531 1.00 84.56 158 A 1 
ATOM 1270 C CD  . GLU A 1 158 ? -10.542 -7.694  -11.870 1.00 82.82 158 A 1 
ATOM 1271 O OE1 . GLU A 1 158 ? -10.901 -6.493  -11.951 1.00 72.23 158 A 1 
ATOM 1272 O OE2 . GLU A 1 158 ? -9.483  -8.063  -11.319 1.00 74.03 158 A 1 
ATOM 1273 N N   . LEU A 1 159 ? -12.611 -10.787 -14.943 1.00 93.12 159 A 1 
ATOM 1274 C CA  . LEU A 1 159 ? -12.332 -10.822 -16.374 1.00 93.69 159 A 1 
ATOM 1275 C C   . LEU A 1 159 ? -11.155 -9.891  -16.706 1.00 93.42 159 A 1 
ATOM 1276 O O   . LEU A 1 159 ? -11.232 -8.676  -16.508 1.00 91.88 159 A 1 
ATOM 1277 C CB  . LEU A 1 159 ? -13.619 -10.437 -17.131 1.00 93.25 159 A 1 
ATOM 1278 C CG  . LEU A 1 159 ? -13.569 -10.728 -18.640 1.00 92.21 159 A 1 
ATOM 1279 C CD1 . LEU A 1 159 ? -13.636 -12.226 -18.928 1.00 83.70 159 A 1 
ATOM 1280 C CD2 . LEU A 1 159 ? -14.759 -10.070 -19.336 1.00 84.42 159 A 1 
ATOM 1281 N N   . THR A 1 160 ? -10.076 -10.451 -17.248 1.00 93.36 160 A 1 
ATOM 1282 C CA  . THR A 1 160 ? -8.885  -9.696  -17.669 1.00 93.10 160 A 1 
ATOM 1283 C C   . THR A 1 160 ? -9.116  -8.974  -19.005 1.00 93.24 160 A 1 
ATOM 1284 O O   . THR A 1 160 ? -10.152 -9.133  -19.658 1.00 93.08 160 A 1 
ATOM 1285 C CB  . THR A 1 160 ? -7.655  -10.608 -17.773 1.00 92.96 160 A 1 
ATOM 1286 O OG1 . THR A 1 160 ? -7.831  -11.485 -18.853 1.00 89.62 160 A 1 
ATOM 1287 C CG2 . THR A 1 160 ? -7.387  -11.413 -16.501 1.00 87.72 160 A 1 
ATOM 1288 N N   . ASP A 1 161 ? -8.140  -8.184  -19.459 1.00 91.84 161 A 1 
ATOM 1289 C CA  . ASP A 1 161 ? -8.203  -7.570  -20.794 1.00 91.64 161 A 1 
ATOM 1290 C C   . ASP A 1 161 ? -8.182  -8.613  -21.913 1.00 92.72 161 A 1 
ATOM 1291 O O   . ASP A 1 161 ? -8.934  -8.484  -22.880 1.00 92.25 161 A 1 
ATOM 1292 C CB  . ASP A 1 161 ? -7.071  -6.556  -20.965 1.00 90.02 161 A 1 
ATOM 1293 C CG  . ASP A 1 161 ? -7.269  -5.324  -20.077 1.00 84.83 161 A 1 
ATOM 1294 O OD1 . ASP A 1 161 ? -8.452  -4.998  -19.791 1.00 78.35 161 A 1 
ATOM 1295 O OD2 . ASP A 1 161 ? -6.250  -4.737  -19.681 1.00 76.67 161 A 1 
ATOM 1296 N N   . LEU A 1 162 ? -7.414  -9.691  -21.730 1.00 94.17 162 A 1 
ATOM 1297 C CA  . LEU A 1 162 ? -7.445  -10.842 -22.625 1.00 94.98 162 A 1 
ATOM 1298 C C   . LEU A 1 162 ? -8.832  -11.497 -22.635 1.00 95.64 162 A 1 
ATOM 1299 O O   . LEU A 1 162 ? -9.368  -11.786 -23.701 1.00 95.29 162 A 1 
ATOM 1300 C CB  . LEU A 1 162 ? -6.351  -11.838 -22.205 1.00 95.11 162 A 1 
ATOM 1301 C CG  . LEU A 1 162 ? -6.262  -13.079 -23.112 1.00 94.27 162 A 1 
ATOM 1302 C CD1 . LEU A 1 162 ? -5.881  -12.723 -24.550 1.00 87.38 162 A 1 
ATOM 1303 C CD2 . LEU A 1 162 ? -5.213  -14.044 -22.567 1.00 87.50 162 A 1 
ATOM 1304 N N   . GLY A 1 163 ? -9.456  -11.664 -21.475 1.00 95.35 163 A 1 
ATOM 1305 C CA  . GLY A 1 163 ? -10.818 -12.195 -21.378 1.00 95.53 163 A 1 
ATOM 1306 C C   . GLY A 1 163 ? -11.859 -11.311 -22.065 1.00 95.79 163 A 1 
ATOM 1307 O O   . GLY A 1 163 ? -12.731 -11.813 -22.781 1.00 95.55 163 A 1 
ATOM 1308 N N   . ARG A 1 164 ? -11.727 -9.987  -21.920 1.00 94.83 164 A 1 
ATOM 1309 C CA  . ARG A 1 164 ? -12.558 -9.024  -22.663 1.00 94.34 164 A 1 
ATOM 1310 C C   . ARG A 1 164 ? -12.338 -9.114  -24.169 1.00 94.96 164 A 1 
ATOM 1311 O O   . ARG A 1 164 ? -13.289 -8.958  -24.935 1.00 94.65 164 A 1 
ATOM 1312 C CB  . ARG A 1 164 ? -12.278 -7.593  -22.175 1.00 93.39 164 A 1 
ATOM 1313 C CG  . ARG A 1 164 ? -12.914 -7.301  -20.810 1.00 87.75 164 A 1 
ATOM 1314 C CD  . ARG A 1 164 ? -12.702 -5.842  -20.386 1.00 85.71 164 A 1 
ATOM 1315 N NE  . ARG A 1 164 ? -11.481 -5.646  -19.586 1.00 80.21 164 A 1 
ATOM 1316 C CZ  . ARG A 1 164 ? -11.358 -5.797  -18.281 1.00 73.83 164 A 1 
ATOM 1317 N NH1 . ARG A 1 164 ? -12.350 -6.183  -17.514 1.00 63.45 164 A 1 
ATOM 1318 N NH2 . ARG A 1 164 ? -10.220 -5.555  -17.700 1.00 68.44 164 A 1 
ATOM 1319 N N   . GLU A 1 165 ? -11.107 -9.358  -24.608 1.00 95.21 165 A 1 
ATOM 1320 C CA  . GLU A 1 165 ? -10.807 -9.598  -26.020 1.00 95.22 165 A 1 
ATOM 1321 C C   . GLU A 1 165 ? -11.453 -10.898 -26.520 1.00 95.80 165 A 1 
ATOM 1322 O O   . GLU A 1 165 ? -12.097 -10.884 -27.574 1.00 95.26 165 A 1 
ATOM 1323 C CB  . GLU A 1 165 ? -9.291  -9.576  -26.258 1.00 94.90 165 A 1 
ATOM 1324 C CG  . GLU A 1 165 ? -8.999  -9.809  -27.746 1.00 87.38 165 A 1 
ATOM 1325 C CD  . GLU A 1 165 ? -7.556  -9.544  -28.169 1.00 83.65 165 A 1 
ATOM 1326 O OE1 . GLU A 1 165 ? -7.389  -9.391  -29.415 1.00 72.67 165 A 1 
ATOM 1327 O OE2 . GLU A 1 165 ? -6.672  -9.414  -27.314 1.00 74.21 165 A 1 
ATOM 1328 N N   . TRP A 1 166 ? -11.347 -11.987 -25.758 1.00 96.83 166 A 1 
ATOM 1329 C CA  . TRP A 1 166 ? -11.976 -13.272 -26.081 1.00 97.05 166 A 1 
ATOM 1330 C C   . TRP A 1 166 ? -13.495 -13.155 -26.153 1.00 97.14 166 A 1 
ATOM 1331 O O   . TRP A 1 166 ? -14.105 -13.659 -27.092 1.00 96.43 166 A 1 
ATOM 1332 C CB  . TRP A 1 166 ? -11.578 -14.323 -25.039 1.00 97.07 166 A 1 
ATOM 1333 C CG  . TRP A 1 166 ? -10.198 -14.885 -25.128 1.00 96.90 166 A 1 
ATOM 1334 C CD1 . TRP A 1 166 ? -9.120  -14.315 -25.713 1.00 95.19 166 A 1 
ATOM 1335 C CD2 . TRP A 1 166 ? -9.730  -16.155 -24.595 1.00 96.12 166 A 1 
ATOM 1336 N NE1 . TRP A 1 166 ? -8.024  -15.134 -25.579 1.00 95.06 166 A 1 
ATOM 1337 C CE2 . TRP A 1 166 ? -8.342  -16.284 -24.896 1.00 95.68 166 A 1 
ATOM 1338 C CE3 . TRP A 1 166 ? -10.345 -17.215 -23.885 1.00 95.48 166 A 1 
ATOM 1339 C CZ2 . TRP A 1 166 ? -7.598  -17.412 -24.511 1.00 94.49 166 A 1 
ATOM 1340 C CZ3 . TRP A 1 166 ? -9.605  -18.345 -23.499 1.00 93.67 166 A 1 
ATOM 1341 C CH2 . TRP A 1 166 ? -8.236  -18.448 -23.810 1.00 93.17 166 A 1 
ATOM 1342 N N   . GLN A 1 167 ? -14.095 -12.429 -25.226 1.00 95.92 167 A 1 
ATOM 1343 C CA  . GLN A 1 167 ? -15.536 -12.169 -25.244 1.00 95.84 167 A 1 
ATOM 1344 C C   . GLN A 1 167 ? -15.957 -11.449 -26.536 1.00 95.87 167 A 1 
ATOM 1345 O O   . GLN A 1 167 ? -16.928 -11.856 -27.180 1.00 95.31 167 A 1 
ATOM 1346 C CB  . GLN A 1 167 ? -15.905 -11.404 -23.962 1.00 95.57 167 A 1 
ATOM 1347 C CG  . GLN A 1 167 ? -17.416 -11.181 -23.787 1.00 92.39 167 A 1 
ATOM 1348 C CD  . GLN A 1 167 ? -17.968 -9.957  -24.507 1.00 89.63 167 A 1 
ATOM 1349 O OE1 . GLN A 1 167 ? -17.273 -8.995  -24.824 1.00 79.12 167 A 1 
ATOM 1350 N NE2 . GLN A 1 167 ? -19.247 -9.937  -24.799 1.00 76.91 167 A 1 
ATOM 1351 N N   . LYS A 1 168 ? -15.194 -10.443 -26.981 1.00 95.86 168 A 1 
ATOM 1352 C CA  . LYS A 1 168 ? -15.516 -9.623  -28.161 1.00 95.42 168 A 1 
ATOM 1353 C C   . LYS A 1 168 ? -15.159 -10.281 -29.495 1.00 95.40 168 A 1 
ATOM 1354 O O   . LYS A 1 168 ? -15.915 -10.165 -30.452 1.00 93.82 168 A 1 
ATOM 1355 C CB  . LYS A 1 168 ? -14.801 -8.269  -28.051 1.00 94.56 168 A 1 
ATOM 1356 C CG  . LYS A 1 168 ? -15.413 -7.376  -26.964 1.00 88.12 168 A 1 
ATOM 1357 C CD  . LYS A 1 168 ? -14.596 -6.089  -26.814 1.00 83.59 168 A 1 
ATOM 1358 C CE  . LYS A 1 168 ? -15.183 -5.239  -25.687 1.00 74.17 168 A 1 
ATOM 1359 N NZ  . LYS A 1 168 ? -14.421 -3.982  -25.488 1.00 64.98 168 A 1 
ATOM 1360 N N   . LYS A 1 169 ? -13.968 -10.889 -29.582 1.00 95.78 169 A 1 
ATOM 1361 C CA  . LYS A 1 169 ? -13.386 -11.363 -30.854 1.00 95.36 169 A 1 
ATOM 1362 C C   . LYS A 1 169 ? -13.429 -12.880 -31.038 1.00 95.53 169 A 1 
ATOM 1363 O O   . LYS A 1 169 ? -13.114 -13.357 -32.126 1.00 93.51 169 A 1 
ATOM 1364 C CB  . LYS A 1 169 ? -11.941 -10.872 -30.986 1.00 94.80 169 A 1 
ATOM 1365 C CG  . LYS A 1 169 ? -11.788 -9.345  -31.009 1.00 92.80 169 A 1 
ATOM 1366 C CD  . LYS A 1 169 ? -10.310 -9.020  -31.259 1.00 88.93 169 A 1 
ATOM 1367 C CE  . LYS A 1 169 ? -9.985  -7.544  -31.084 1.00 83.88 169 A 1 
ATOM 1368 N NZ  . LYS A 1 169 ? -8.509  -7.366  -31.009 1.00 75.36 169 A 1 
ATOM 1369 N N   . GLY A 1 170 ? -13.809 -13.614 -30.016 1.00 96.46 170 A 1 
ATOM 1370 C CA  . GLY A 1 170 ? -13.745 -15.078 -30.008 1.00 96.49 170 A 1 
ATOM 1371 C C   . GLY A 1 170 ? -12.505 -15.613 -29.298 1.00 96.99 170 A 1 
ATOM 1372 O O   . GLY A 1 170 ? -11.436 -15.000 -29.352 1.00 96.25 170 A 1 
ATOM 1373 N N   . THR A 1 171 ? -12.667 -16.760 -28.646 1.00 97.03 171 A 1 
ATOM 1374 C CA  . THR A 1 171 ? -11.535 -17.488 -28.057 1.00 97.21 171 A 1 
ATOM 1375 C C   . THR A 1 171 ? -10.609 -18.025 -29.157 1.00 97.37 171 A 1 
ATOM 1376 O O   . THR A 1 171 ? -11.037 -18.119 -30.318 1.00 96.91 171 A 1 
ATOM 1377 C CB  . THR A 1 171 ? -11.996 -18.627 -27.134 1.00 96.83 171 A 1 
ATOM 1378 O OG1 . THR A 1 171 ? -12.425 -19.752 -27.867 1.00 92.80 171 A 1 
ATOM 1379 C CG2 . THR A 1 171 ? -13.124 -18.222 -26.184 1.00 91.17 171 A 1 
ATOM 1380 N N   . PRO A 1 172 ? -9.361  -18.405 -28.839 1.00 97.34 172 A 1 
ATOM 1381 C CA  . PRO A 1 172 ? -8.487  -19.073 -29.801 1.00 97.34 172 A 1 
ATOM 1382 C C   . PRO A 1 172 ? -9.151  -20.277 -30.484 1.00 97.61 172 A 1 
ATOM 1383 O O   . PRO A 1 172 ? -9.045  -20.418 -31.702 1.00 97.25 172 A 1 
ATOM 1384 C CB  . PRO A 1 172 ? -7.246  -19.472 -29.002 1.00 96.91 172 A 1 
ATOM 1385 C CG  . PRO A 1 172 ? -7.183  -18.412 -27.903 1.00 95.73 172 A 1 
ATOM 1386 C CD  . PRO A 1 172 ? -8.656  -18.176 -27.585 1.00 96.82 172 A 1 
ATOM 1387 N N   . GLU A 1 173 ? -9.904  -21.084 -29.743 1.00 97.32 173 A 1 
ATOM 1388 C CA  . GLU A 1 173 ? -10.640 -22.237 -30.264 1.00 97.38 173 A 1 
ATOM 1389 C C   . GLU A 1 173 ? -11.749 -21.829 -31.240 1.00 97.38 173 A 1 
ATOM 1390 O O   . GLU A 1 173 ? -11.947 -22.474 -32.266 1.00 96.67 173 A 1 
ATOM 1391 C CB  . GLU A 1 173 ? -11.280 -23.063 -29.134 1.00 96.87 173 A 1 
ATOM 1392 C CG  . GLU A 1 173 ? -10.303 -23.625 -28.094 1.00 94.33 173 A 1 
ATOM 1393 C CD  . GLU A 1 173 ? -9.936  -22.646 -26.973 1.00 93.04 173 A 1 
ATOM 1394 O OE1 . GLU A 1 173 ? -9.243  -23.093 -26.039 1.00 82.73 173 A 1 
ATOM 1395 O OE2 . GLU A 1 173 ? -10.323 -21.453 -27.061 1.00 83.65 173 A 1 
ATOM 1396 N N   . GLU A 1 174 ? -12.462 -20.756 -30.968 1.00 97.04 174 A 1 
ATOM 1397 C CA  . GLU A 1 174 ? -13.504 -20.269 -31.876 1.00 96.90 174 A 1 
ATOM 1398 C C   . GLU A 1 174 ? -12.917 -19.660 -33.147 1.00 96.90 174 A 1 
ATOM 1399 O O   . GLU A 1 174 ? -13.451 -19.859 -34.239 1.00 96.04 174 A 1 
ATOM 1400 C CB  . GLU A 1 174 ? -14.349 -19.216 -31.168 1.00 96.44 174 A 1 
ATOM 1401 C CG  . GLU A 1 174 ? -15.197 -19.848 -30.059 1.00 94.84 174 A 1 
ATOM 1402 C CD  . GLU A 1 174 ? -15.942 -18.759 -29.322 1.00 94.38 174 A 1 
ATOM 1403 O OE1 . GLU A 1 174 ? -17.186 -18.843 -29.211 1.00 85.65 174 A 1 
ATOM 1404 O OE2 . GLU A 1 174 ? -15.303 -17.761 -28.946 1.00 87.16 174 A 1 
ATOM 1405 N N   . ARG A 1 175 ? -11.798 -18.944 -33.000 1.00 97.25 175 A 1 
ATOM 1406 C CA  . ARG A 1 175 ? -11.130 -18.283 -34.120 1.00 97.35 175 A 1 
ATOM 1407 C C   . ARG A 1 175 ? -10.471 -19.282 -35.067 1.00 97.55 175 A 1 
ATOM 1408 O O   . ARG A 1 175 ? -10.596 -19.117 -36.278 1.00 96.77 175 A 1 
ATOM 1409 C CB  . ARG A 1 175 ? -10.130 -17.263 -33.580 1.00 97.00 175 A 1 
ATOM 1410 C CG  . ARG A 1 175 ? -10.847 -16.071 -32.918 1.00 95.11 175 A 1 
ATOM 1411 C CD  . ARG A 1 175 ? -9.859  -15.143 -32.208 1.00 93.37 175 A 1 
ATOM 1412 N NE  . ARG A 1 175 ? -8.930  -14.503 -33.163 1.00 87.86 175 A 1 
ATOM 1413 C CZ  . ARG A 1 175 ? -7.878  -13.779 -32.838 1.00 87.12 175 A 1 
ATOM 1414 N NH1 . ARG A 1 175 ? -7.557  -13.528 -31.602 1.00 76.68 175 A 1 
ATOM 1415 N NH2 . ARG A 1 175 ? -7.110  -13.291 -33.769 1.00 78.12 175 A 1 
ATOM 1416 N N   . ILE A 1 176 ? -9.804  -20.329 -34.539 1.00 97.34 176 A 1 
ATOM 1417 C CA  . ILE A 1 176 ? -9.263  -21.404 -35.384 1.00 97.30 176 A 1 
ATOM 1418 C C   . ILE A 1 176 ? -10.392 -22.182 -36.065 1.00 97.29 176 A 1 
ATOM 1419 O O   . ILE A 1 176 ? -10.285 -22.473 -37.257 1.00 96.48 176 A 1 
ATOM 1420 C CB  . ILE A 1 176 ? -8.284  -22.319 -34.608 1.00 96.21 176 A 1 
ATOM 1421 C CG1 . ILE A 1 176 ? -7.578  -23.287 -35.584 1.00 76.64 176 A 1 
ATOM 1422 C CG2 . ILE A 1 176 ? -8.957  -23.097 -33.477 1.00 78.60 176 A 1 
ATOM 1423 C CD1 . ILE A 1 176 ? -6.511  -24.183 -34.935 1.00 76.23 176 A 1 
ATOM 1424 N N   . LEU A 1 177 ? -11.484 -22.458 -35.361 1.00 96.85 177 A 1 
ATOM 1425 C CA  . LEU A 1 177 ? -12.626 -23.175 -35.919 1.00 96.60 177 A 1 
ATOM 1426 C C   . LEU A 1 177 ? -13.256 -22.408 -37.089 1.00 96.58 177 A 1 
ATOM 1427 O O   . LEU A 1 177 ? -13.474 -22.974 -38.158 1.00 95.22 177 A 1 
ATOM 1428 C CB  . LEU A 1 177 ? -13.644 -23.424 -34.793 1.00 95.38 177 A 1 
ATOM 1429 C CG  . LEU A 1 177 ? -14.832 -24.297 -35.223 1.00 91.58 177 A 1 
ATOM 1430 C CD1 . LEU A 1 177 ? -14.381 -25.715 -35.576 1.00 82.02 177 A 1 
ATOM 1431 C CD2 . LEU A 1 177 ? -15.839 -24.395 -34.078 1.00 82.06 177 A 1 
ATOM 1432 N N   . GLU A 1 178 ? -13.479 -21.109 -36.903 1.00 96.40 178 A 1 
ATOM 1433 C CA  . GLU A 1 178 ? -14.016 -20.246 -37.957 1.00 95.88 178 A 1 
ATOM 1434 C C   . GLU A 1 178 ? -13.058 -20.136 -39.150 1.00 95.96 178 A 1 
ATOM 1435 O O   . GLU A 1 178 ? -13.491 -20.178 -40.303 1.00 94.82 178 A 1 
ATOM 1436 C CB  . GLU A 1 178 ? -14.336 -18.873 -37.348 1.00 95.06 178 A 1 
ATOM 1437 C CG  . GLU A 1 178 ? -14.960 -17.868 -38.328 1.00 87.70 178 A 1 
ATOM 1438 C CD  . GLU A 1 178 ? -16.295 -18.325 -38.941 1.00 84.40 178 A 1 
ATOM 1439 O OE1 . GLU A 1 178 ? -16.732 -17.701 -39.934 1.00 72.99 178 A 1 
ATOM 1440 O OE2 . GLU A 1 178 ? -16.920 -19.312 -38.487 1.00 73.81 178 A 1 
ATOM 1441 N N   . TYR A 1 179 ? -11.740 -20.058 -38.891 1.00 96.51 179 A 1 
ATOM 1442 C CA  . TYR A 1 179 ? -10.753 -20.041 -39.969 1.00 96.68 179 A 1 
ATOM 1443 C C   . TYR A 1 179 ? -10.789 -21.336 -40.792 1.00 96.47 179 A 1 
ATOM 1444 O O   . TYR A 1 179 ? -10.863 -21.280 -42.021 1.00 95.61 179 A 1 
ATOM 1445 C CB  . TYR A 1 179 ? -9.360  -19.786 -39.394 1.00 96.90 179 A 1 
ATOM 1446 C CG  . TYR A 1 179 ? -8.313  -19.633 -40.479 1.00 96.88 179 A 1 
ATOM 1447 C CD1 . TYR A 1 179 ? -7.676  -20.766 -41.017 1.00 93.18 179 A 1 
ATOM 1448 C CD2 . TYR A 1 179 ? -8.006  -18.355 -40.977 1.00 93.74 179 A 1 
ATOM 1449 C CE1 . TYR A 1 179 ? -6.733  -20.626 -42.053 1.00 93.29 179 A 1 
ATOM 1450 C CE2 . TYR A 1 179 ? -7.062  -18.207 -42.010 1.00 93.23 179 A 1 
ATOM 1451 C CZ  . TYR A 1 179 ? -6.424  -19.342 -42.550 1.00 94.88 179 A 1 
ATOM 1452 O OH  . TYR A 1 179 ? -5.511  -19.203 -43.546 1.00 93.97 179 A 1 
ATOM 1453 N N   . VAL A 1 180 ? -10.782 -22.500 -40.122 1.00 96.40 180 A 1 
ATOM 1454 C CA  . VAL A 1 180 ? -10.819 -23.819 -40.776 1.00 96.30 180 A 1 
ATOM 1455 C C   . VAL A 1 180 ? -12.130 -24.033 -41.536 1.00 95.93 180 A 1 
ATOM 1456 O O   . VAL A 1 180 ? -12.120 -24.654 -42.594 1.00 94.63 180 A 1 
ATOM 1457 C CB  . VAL A 1 180 ? -10.575 -24.931 -39.739 1.00 96.21 180 A 1 
ATOM 1458 C CG1 . VAL A 1 180 ? -10.757 -26.343 -40.314 1.00 91.67 180 A 1 
ATOM 1459 C CG2 . VAL A 1 180 ? -9.138  -24.850 -39.208 1.00 90.61 180 A 1 
ATOM 1460 N N   . ARG A 1 181 ? -13.240 -23.479 -41.061 1.00 95.65 181 A 1 
ATOM 1461 C CA  . ARG A 1 181 ? -14.511 -23.476 -41.793 1.00 94.81 181 A 1 
ATOM 1462 C C   . ARG A 1 181 ? -14.397 -22.789 -43.153 1.00 94.64 181 A 1 
ATOM 1463 O O   . ARG A 1 181 ? -14.964 -23.265 -44.130 1.00 93.43 181 A 1 
ATOM 1464 C CB  . ARG A 1 181 ? -15.575 -22.787 -40.929 1.00 94.00 181 A 1 
ATOM 1465 C CG  . ARG A 1 181 ? -16.972 -22.841 -41.553 1.00 91.41 181 A 1 
ATOM 1466 C CD  . ARG A 1 181 ? -17.987 -22.088 -40.698 1.00 89.39 181 A 1 
ATOM 1467 N NE  . ARG A 1 181 ? -17.924 -20.632 -40.902 1.00 82.32 181 A 1 
ATOM 1468 C CZ  . ARG A 1 181 ? -18.831 -19.863 -41.483 1.00 79.70 181 A 1 
ATOM 1469 N NH1 . ARG A 1 181 ? -19.921 -20.348 -42.014 1.00 69.94 181 A 1 
ATOM 1470 N NH2 . ARG A 1 181 ? -18.657 -18.578 -41.535 1.00 71.48 181 A 1 
ATOM 1471 N N   . ILE A 1 182 ? -13.670 -21.661 -43.205 1.00 95.17 182 A 1 
ATOM 1472 C CA  . ILE A 1 182 ? -13.519 -20.854 -44.427 1.00 94.59 182 A 1 
ATOM 1473 C C   . ILE A 1 182 ? -12.393 -21.400 -45.313 1.00 94.53 182 A 1 
ATOM 1474 O O   . ILE A 1 182 ? -12.530 -21.444 -46.538 1.00 92.54 182 A 1 
ATOM 1475 C CB  . ILE A 1 182 ? -13.294 -19.371 -44.050 1.00 93.98 182 A 1 
ATOM 1476 C CG1 . ILE A 1 182 ? -14.501 -18.803 -43.266 1.00 90.91 182 A 1 
ATOM 1477 C CG2 . ILE A 1 182 ? -13.055 -18.513 -45.309 1.00 89.58 182 A 1 
ATOM 1478 C CD1 . ILE A 1 182 ? -14.225 -17.447 -42.605 1.00 81.51 182 A 1 
ATOM 1479 N N   . LYS A 1 183 ? -11.263 -21.803 -44.705 1.00 94.86 183 A 1 
ATOM 1480 C CA  . LYS A 1 183 ? -10.055 -22.283 -45.384 1.00 94.70 183 A 1 
ATOM 1481 C C   . LYS A 1 183 ? -9.531  -23.566 -44.729 1.00 95.27 183 A 1 
ATOM 1482 O O   . LYS A 1 183 ? -8.602  -23.508 -43.916 1.00 94.16 183 A 1 
ATOM 1483 C CB  . LYS A 1 183 ? -8.983  -21.185 -45.396 1.00 94.05 183 A 1 
ATOM 1484 C CG  . LYS A 1 183 ? -9.353  -19.982 -46.271 1.00 87.26 183 A 1 
ATOM 1485 C CD  . LYS A 1 183 ? -8.152  -19.032 -46.347 1.00 83.86 183 A 1 
ATOM 1486 C CE  . LYS A 1 183 ? -8.467  -17.821 -47.220 1.00 77.31 183 A 1 
ATOM 1487 N NZ  . LYS A 1 183 ? -7.283  -16.932 -47.314 1.00 69.04 183 A 1 
ATOM 1488 N N   . PRO A 1 184 ? -10.102 -24.727 -45.046 1.00 95.59 184 A 1 
ATOM 1489 C CA  . PRO A 1 184 ? -9.601  -26.001 -44.549 1.00 95.56 184 A 1 
ATOM 1490 C C   . PRO A 1 184 ? -8.254  -26.362 -45.191 1.00 96.03 184 A 1 
ATOM 1491 O O   . PRO A 1 184 ? -7.964  -25.956 -46.313 1.00 94.15 184 A 1 
ATOM 1492 C CB  . PRO A 1 184 ? -10.692 -27.018 -44.892 1.00 94.07 184 A 1 
ATOM 1493 C CG  . PRO A 1 184 ? -11.337 -26.434 -46.151 1.00 92.67 184 A 1 
ATOM 1494 C CD  . PRO A 1 184 ? -11.252 -24.929 -45.914 1.00 94.73 184 A 1 
ATOM 1495 N N   . GLY A 1 185 ? -7.446  -27.160 -44.480 1.00 95.59 185 A 1 
ATOM 1496 C CA  . GLY A 1 185 ? -6.180  -27.699 -44.981 1.00 95.96 185 A 1 
ATOM 1497 C C   . GLY A 1 185 ? -4.955  -26.801 -44.780 1.00 96.44 185 A 1 
ATOM 1498 O O   . GLY A 1 185 ? -3.851  -27.183 -45.167 1.00 93.35 185 A 1 
ATOM 1499 N N   . GLU A 1 186 ? -5.100  -25.630 -44.155 1.00 95.98 186 A 1 
ATOM 1500 C CA  . GLU A 1 186 ? -3.971  -24.765 -43.807 1.00 96.14 186 A 1 
ATOM 1501 C C   . GLU A 1 186 ? -3.206  -25.317 -42.596 1.00 96.39 186 A 1 
ATOM 1502 O O   . GLU A 1 186 ? -3.782  -25.921 -41.687 1.00 95.05 186 A 1 
ATOM 1503 C CB  . GLU A 1 186 ? -4.474  -23.333 -43.573 1.00 95.26 186 A 1 
ATOM 1504 C CG  . GLU A 1 186 ? -3.353  -22.289 -43.388 1.00 91.23 186 A 1 
ATOM 1505 C CD  . GLU A 1 186 ? -2.431  -22.245 -44.597 1.00 89.61 186 A 1 
ATOM 1506 O OE1 . GLU A 1 186 ? -1.320  -22.815 -44.488 1.00 79.30 186 A 1 
ATOM 1507 O OE2 . GLU A 1 186 ? -2.866  -21.717 -45.640 1.00 79.23 186 A 1 
ATOM 1508 N N   . LYS A 1 187 ? -1.884  -25.110 -42.554 1.00 96.28 187 A 1 
ATOM 1509 C CA  . LYS A 1 187 ? -1.040  -25.553 -41.439 1.00 96.56 187 A 1 
ATOM 1510 C C   . LYS A 1 187 ? -1.138  -24.584 -40.266 1.00 96.91 187 A 1 
ATOM 1511 O O   . LYS A 1 187 ? -1.290  -23.386 -40.465 1.00 95.56 187 A 1 
ATOM 1512 C CB  . LYS A 1 187 ? 0.412   -25.735 -41.892 1.00 95.79 187 A 1 
ATOM 1513 C CG  . LYS A 1 187 ? 0.546   -26.878 -42.903 1.00 94.34 187 A 1 
ATOM 1514 C CD  . LYS A 1 187 ? 2.005   -27.073 -43.319 1.00 90.77 187 A 1 
ATOM 1515 C CE  . LYS A 1 187 ? 2.060   -28.205 -44.342 1.00 85.83 187 A 1 
ATOM 1516 N NZ  . LYS A 1 187 ? 3.425   -28.400 -44.874 1.00 77.10 187 A 1 
ATOM 1517 N N   . MET A 1 188 ? -0.944  -25.087 -39.041 1.00 96.34 188 A 1 
ATOM 1518 C CA  . MET A 1 188 ? -1.066  -24.272 -37.824 1.00 96.26 188 A 1 
ATOM 1519 C C   . MET A 1 188 ? -0.277  -22.948 -37.850 1.00 96.48 188 A 1 
ATOM 1520 O O   . MET A 1 188 ? -0.857  -21.938 -37.459 1.00 95.62 188 A 1 
ATOM 1521 C CB  . MET A 1 188 ? -0.675  -25.069 -36.574 1.00 95.15 188 A 1 
ATOM 1522 C CG  . MET A 1 188 ? -1.602  -26.250 -36.295 1.00 91.17 188 A 1 
ATOM 1523 S SD  . MET A 1 188 ? -1.096  -27.167 -34.814 1.00 89.90 188 A 1 
ATOM 1524 C CE  . MET A 1 188 ? -2.013  -28.698 -35.093 1.00 77.08 188 A 1 
ATOM 1525 N N   . PRO A 1 189 ? 0.993   -22.879 -38.323 1.00 96.84 189 A 1 
ATOM 1526 C CA  . PRO A 1 189 ? 1.702   -21.602 -38.411 1.00 96.37 189 A 1 
ATOM 1527 C C   . PRO A 1 189 ? 1.024   -20.587 -39.340 1.00 96.58 189 A 1 
ATOM 1528 O O   . PRO A 1 189 ? 0.947   -19.413 -38.991 1.00 95.66 189 A 1 
ATOM 1529 C CB  . PRO A 1 189 ? 3.117   -21.948 -38.894 1.00 95.64 189 A 1 
ATOM 1530 C CG  . PRO A 1 189 ? 3.302   -23.396 -38.449 1.00 94.04 189 A 1 
ATOM 1531 C CD  . PRO A 1 189 ? 1.906   -23.972 -38.641 1.00 96.15 189 A 1 
ATOM 1532 N N   . GLY A 1 190 ? 0.495   -21.031 -40.472 1.00 96.64 190 A 1 
ATOM 1533 C CA  . GLY A 1 190 ? -0.240  -20.165 -41.400 1.00 96.50 190 A 1 
ATOM 1534 C C   . GLY A 1 190 ? -1.567  -19.677 -40.817 1.00 96.80 190 A 1 
ATOM 1535 O O   . GLY A 1 190 ? -1.927  -18.511 -40.968 1.00 95.60 190 A 1 
ATOM 1536 N N   . ILE A 1 191 ? -2.252  -20.540 -40.059 1.00 97.03 191 A 1 
ATOM 1537 C CA  . ILE A 1 191 ? -3.451  -20.148 -39.305 1.00 97.13 191 A 1 
ATOM 1538 C C   . ILE A 1 191 ? -3.091  -19.095 -38.255 1.00 97.06 191 A 1 
ATOM 1539 O O   . ILE A 1 191 ? -3.744  -18.058 -38.195 1.00 96.08 191 A 1 
ATOM 1540 C CB  . ILE A 1 191 ? -4.149  -21.370 -38.663 1.00 97.03 191 A 1 
ATOM 1541 C CG1 . ILE A 1 191 ? -4.544  -22.414 -39.734 1.00 95.52 191 A 1 
ATOM 1542 C CG2 . ILE A 1 191 ? -5.390  -20.919 -37.870 1.00 94.54 191 A 1 
ATOM 1543 C CD1 . ILE A 1 191 ? -5.151  -23.704 -39.182 1.00 92.54 191 A 1 
ATOM 1544 N N   . ALA A 1 192 ? -2.023  -19.324 -37.468 1.00 97.12 192 A 1 
ATOM 1545 C CA  . ALA A 1 192 ? -1.569  -18.405 -36.428 1.00 96.58 192 A 1 
ATOM 1546 C C   . ALA A 1 192 ? -1.299  -16.999 -36.978 1.00 96.28 192 A 1 
ATOM 1547 O O   . ALA A 1 192 ? -1.809  -16.012 -36.445 1.00 95.43 192 A 1 
ATOM 1548 C CB  . ALA A 1 192 ? -0.316  -18.994 -35.765 1.00 96.10 192 A 1 
ATOM 1549 N N   . GLU A 1 193 ? -0.569  -16.914 -38.087 1.00 96.46 193 A 1 
ATOM 1550 C CA  . GLU A 1 193 ? -0.288  -15.658 -38.778 1.00 96.00 193 A 1 
ATOM 1551 C C   . GLU A 1 193 ? -1.574  -14.977 -39.265 1.00 95.54 193 A 1 
ATOM 1552 O O   . GLU A 1 193 ? -1.802  -13.792 -38.996 1.00 94.18 193 A 1 
ATOM 1553 C CB  . GLU A 1 193 ? 0.679   -15.950 -39.934 1.00 95.65 193 A 1 
ATOM 1554 C CG  . GLU A 1 193 ? 1.164   -14.666 -40.619 1.00 85.17 193 A 1 
ATOM 1555 C CD  . GLU A 1 193 ? 2.178   -14.918 -41.747 1.00 80.91 193 A 1 
ATOM 1556 O OE1 . GLU A 1 193 ? 2.659   -13.905 -42.305 1.00 70.64 193 A 1 
ATOM 1557 O OE2 . GLU A 1 193 ? 2.466   -16.096 -42.048 1.00 71.02 193 A 1 
ATOM 1558 N N   . ALA A 1 194 ? -2.458  -15.729 -39.914 1.00 96.43 194 A 1 
ATOM 1559 C CA  . ALA A 1 194 ? -3.685  -15.190 -40.494 1.00 96.20 194 A 1 
ATOM 1560 C C   . ALA A 1 194 ? -4.655  -14.622 -39.446 1.00 96.11 194 A 1 
ATOM 1561 O O   . ALA A 1 194 ? -5.283  -13.585 -39.681 1.00 94.29 194 A 1 
ATOM 1562 C CB  . ALA A 1 194 ? -4.346  -16.297 -41.312 1.00 95.92 194 A 1 
ATOM 1563 N N   . ILE A 1 195 ? -4.772  -15.273 -38.285 1.00 96.58 195 A 1 
ATOM 1564 C CA  . ILE A 1 195 ? -5.667  -14.816 -37.212 1.00 95.77 195 A 1 
ATOM 1565 C C   . ILE A 1 195 ? -4.945  -14.024 -36.113 1.00 95.56 195 A 1 
ATOM 1566 O O   . ILE A 1 195 ? -5.583  -13.620 -35.142 1.00 93.52 195 A 1 
ATOM 1567 C CB  . ILE A 1 195 ? -6.584  -15.946 -36.692 1.00 94.95 195 A 1 
ATOM 1568 C CG1 . ILE A 1 195 ? -5.831  -16.943 -35.790 1.00 90.94 195 A 1 
ATOM 1569 C CG2 . ILE A 1 195 ? -7.319  -16.629 -37.855 1.00 89.60 195 A 1 
ATOM 1570 C CD1 . ILE A 1 195 ? -6.710  -18.095 -35.291 1.00 88.04 195 A 1 
ATOM 1571 N N   . LYS A 1 196 ? -3.642  -13.730 -36.286 1.00 95.59 196 A 1 
ATOM 1572 C CA  . LYS A 1 196 ? -2.808  -12.940 -35.368 1.00 94.75 196 A 1 
ATOM 1573 C C   . LYS A 1 196 ? -2.805  -13.495 -33.937 1.00 94.58 196 A 1 
ATOM 1574 O O   . LYS A 1 196 ? -3.086  -12.769 -32.980 1.00 92.35 196 A 1 
ATOM 1575 C CB  . LYS A 1 196 ? -3.186  -11.455 -35.411 1.00 94.39 196 A 1 
ATOM 1576 C CG  . LYS A 1 196 ? -3.147  -10.852 -36.817 1.00 90.25 196 A 1 
ATOM 1577 C CD  . LYS A 1 196 ? -3.477  -9.358  -36.740 1.00 81.69 196 A 1 
ATOM 1578 C CE  . LYS A 1 196 ? -3.425  -8.764  -38.144 1.00 75.96 196 A 1 
ATOM 1579 N NZ  . LYS A 1 196 ? -3.657  -7.300  -38.121 1.00 64.13 196 A 1 
ATOM 1580 N N   . LEU A 1 197 ? -2.519  -14.788 -33.812 1.00 94.94 197 A 1 
ATOM 1581 C CA  . LEU A 1 197 ? -2.300  -15.476 -32.542 1.00 95.00 197 A 1 
ATOM 1582 C C   . LEU A 1 197 ? -0.924  -16.142 -32.535 1.00 95.41 197 A 1 
ATOM 1583 O O   . LEU A 1 197 ? -0.363  -16.435 -33.587 1.00 93.64 197 A 1 
ATOM 1584 C CB  . LEU A 1 197 ? -3.403  -16.517 -32.294 1.00 94.47 197 A 1 
ATOM 1585 C CG  . LEU A 1 197 ? -4.780  -15.943 -31.930 1.00 92.58 197 A 1 
ATOM 1586 C CD1 . LEU A 1 197 ? -5.764  -17.094 -31.706 1.00 85.02 197 A 1 
ATOM 1587 C CD2 . LEU A 1 197 ? -4.755  -15.110 -30.653 1.00 86.33 197 A 1 
ATOM 1588 N N   . GLU A 1 198 ? -0.392  -16.411 -31.344 1.00 94.97 198 A 1 
ATOM 1589 C CA  . GLU A 1 198 ? 0.871   -17.126 -31.233 1.00 94.23 198 A 1 
ATOM 1590 C C   . GLU A 1 198 ? 0.715   -18.607 -31.610 1.00 94.88 198 A 1 
ATOM 1591 O O   . GLU A 1 198 ? -0.316  -19.238 -31.377 1.00 93.76 198 A 1 
ATOM 1592 C CB  . GLU A 1 198 ? 1.467   -16.994 -29.827 1.00 92.65 198 A 1 
ATOM 1593 C CG  . GLU A 1 198 ? 1.814   -15.547 -29.449 1.00 85.95 198 A 1 
ATOM 1594 C CD  . GLU A 1 198 ? 2.698   -15.448 -28.197 1.00 78.38 198 A 1 
ATOM 1595 O OE1 . GLU A 1 198 ? 3.113   -14.312 -27.885 1.00 67.67 198 A 1 
ATOM 1596 O OE2 . GLU A 1 198 ? 3.043   -16.504 -27.620 1.00 66.14 198 A 1 
ATOM 1597 N N   . ASN A 1 199 ? 1.784   -19.196 -32.142 1.00 94.27 199 A 1 
ATOM 1598 C CA  . ASN A 1 199 ? 1.793   -20.621 -32.495 1.00 94.83 199 A 1 
ATOM 1599 C C   . ASN A 1 199 ? 1.439   -21.536 -31.313 1.00 94.87 199 A 1 
ATOM 1600 O O   . ASN A 1 199 ? 0.827   -22.586 -31.499 1.00 93.03 199 A 1 
ATOM 1601 C CB  . ASN A 1 199 ? 3.186   -20.987 -33.039 1.00 94.30 199 A 1 
ATOM 1602 C CG  . ASN A 1 199 ? 3.392   -20.544 -34.471 1.00 91.04 199 A 1 
ATOM 1603 O OD1 . ASN A 1 199 ? 2.539   -20.700 -35.317 1.00 81.15 199 A 1 
ATOM 1604 N ND2 . ASN A 1 199 ? 4.537   -20.006 -34.803 1.00 80.53 199 A 1 
ATOM 1605 N N   . LYS A 1 200 ? 1.824   -21.135 -30.092 1.00 95.25 200 A 1 
ATOM 1606 C CA  . LYS A 1 200 ? 1.495   -21.849 -28.854 1.00 94.11 200 A 1 
ATOM 1607 C C   . LYS A 1 200 ? -0.014  -21.885 -28.610 1.00 94.61 200 A 1 
ATOM 1608 O O   . LYS A 1 200 ? -0.541  -22.942 -28.273 1.00 93.23 200 A 1 
ATOM 1609 C CB  . LYS A 1 200 ? 2.235   -21.172 -27.698 1.00 92.48 200 A 1 
ATOM 1610 C CG  . LYS A 1 200 ? 1.981   -21.859 -26.351 1.00 86.13 200 A 1 
ATOM 1611 C CD  . LYS A 1 200 ? 2.595   -21.032 -25.225 1.00 80.97 200 A 1 
ATOM 1612 C CE  . LYS A 1 200 ? 2.156   -21.575 -23.867 1.00 70.53 200 A 1 
ATOM 1613 N NZ  . LYS A 1 200 ? 2.480   -20.604 -22.792 1.00 61.21 200 A 1 
ATOM 1614 N N   . ASP A 1 201 ? -0.697  -20.767 -28.813 1.00 94.62 201 A 1 
ATOM 1615 C CA  . ASP A 1 201 ? -2.139  -20.646 -28.578 1.00 94.68 201 A 1 
ATOM 1616 C C   . ASP A 1 201 ? -2.925  -21.457 -29.604 1.00 95.87 201 A 1 
ATOM 1617 O O   . ASP A 1 201 ? -3.831  -22.205 -29.246 1.00 95.24 201 A 1 
ATOM 1618 C CB  . ASP A 1 201 ? -2.559  -19.173 -28.619 1.00 93.56 201 A 1 
ATOM 1619 C CG  . ASP A 1 201 ? -1.859  -18.327 -27.562 1.00 91.63 201 A 1 
ATOM 1620 O OD1 . ASP A 1 201 ? -1.546  -18.885 -26.486 1.00 86.60 201 A 1 
ATOM 1621 O OD2 . ASP A 1 201 ? -1.619  -17.145 -27.877 1.00 85.18 201 A 1 
ATOM 1622 N N   . ILE A 1 202 ? -2.499  -21.409 -30.871 1.00 95.19 202 A 1 
ATOM 1623 C CA  . ILE A 1 202 ? -3.076  -22.247 -31.927 1.00 96.13 202 A 1 
ATOM 1624 C C   . ILE A 1 202 ? -2.854  -23.733 -31.651 1.00 96.74 202 A 1 
ATOM 1625 O O   . ILE A 1 202 ? -3.775  -24.533 -31.807 1.00 96.17 202 A 1 
ATOM 1626 C CB  . ILE A 1 202 ? -2.511  -21.845 -33.302 1.00 95.39 202 A 1 
ATOM 1627 C CG1 . ILE A 1 202 ? -2.921  -20.405 -33.673 1.00 88.80 202 A 1 
ATOM 1628 C CG2 . ILE A 1 202 ? -2.949  -22.811 -34.415 1.00 89.63 202 A 1 
ATOM 1629 C CD1 . ILE A 1 202 ? -4.436  -20.158 -33.713 1.00 79.94 202 A 1 
ATOM 1630 N N   . GLY A 1 203 ? -1.648  -24.100 -31.203 1.00 96.50 203 A 1 
ATOM 1631 C CA  . GLY A 1 203 ? -1.353  -25.481 -30.836 1.00 96.44 203 A 1 
ATOM 1632 C C   . GLY A 1 203 ? -2.223  -25.982 -29.683 1.00 96.61 203 A 1 
ATOM 1633 O O   . GLY A 1 203 ? -2.741  -27.101 -29.737 1.00 95.86 203 A 1 
ATOM 1634 N N   . SER A 1 204 ? -2.433  -25.139 -28.664 1.00 96.30 204 A 1 
ATOM 1635 C CA  . SER A 1 204 ? -3.304  -25.450 -27.526 1.00 95.75 204 A 1 
ATOM 1636 C C   . SER A 1 204 ? -4.775  -25.553 -27.944 1.00 96.27 204 A 1 
ATOM 1637 O O   . SER A 1 204 ? -5.428  -26.548 -27.628 1.00 95.66 204 A 1 
ATOM 1638 C CB  . SER A 1 204 ? -3.139  -24.400 -26.424 1.00 94.47 204 A 1 
ATOM 1639 O OG  . SER A 1 204 ? -1.809  -24.409 -25.938 1.00 82.77 204 A 1 
ATOM 1640 N N   . ALA A 1 205 ? -5.263  -24.583 -28.719 1.00 96.34 205 A 1 
ATOM 1641 C CA  . ALA A 1 205 ? -6.627  -24.562 -29.243 1.00 96.68 205 A 1 
ATOM 1642 C C   . ALA A 1 205 ? -6.920  -25.774 -30.140 1.00 97.22 205 A 1 
ATOM 1643 O O   . ALA A 1 205 ? -7.915  -26.476 -29.950 1.00 97.01 205 A 1 
ATOM 1644 C CB  . ALA A 1 205 ? -6.816  -23.244 -30.001 1.00 96.42 205 A 1 
ATOM 1645 N N   . PHE A 1 206 ? -6.016  -26.088 -31.066 1.00 97.01 206 A 1 
ATOM 1646 C CA  . PHE A 1 206 ? -6.129  -27.297 -31.879 1.00 97.36 206 A 1 
ATOM 1647 C C   . PHE A 1 206 ? -6.131  -28.557 -31.013 1.00 97.55 206 A 1 
ATOM 1648 O O   . PHE A 1 206 ? -6.960  -29.440 -31.216 1.00 97.28 206 A 1 
ATOM 1649 C CB  . PHE A 1 206 ? -4.989  -27.360 -32.904 1.00 97.45 206 A 1 
ATOM 1650 C CG  . PHE A 1 206 ? -4.983  -28.670 -33.669 1.00 97.35 206 A 1 
ATOM 1651 C CD1 . PHE A 1 206 ? -4.180  -29.741 -33.237 1.00 92.54 206 A 1 
ATOM 1652 C CD2 . PHE A 1 206 ? -5.864  -28.853 -34.748 1.00 93.55 206 A 1 
ATOM 1653 C CE1 . PHE A 1 206 ? -4.260  -30.990 -33.879 1.00 94.33 206 A 1 
ATOM 1654 C CE2 . PHE A 1 206 ? -5.944  -30.101 -35.391 1.00 93.54 206 A 1 
ATOM 1655 C CZ  . PHE A 1 206 ? -5.145  -31.172 -34.954 1.00 96.53 206 A 1 
ATOM 1656 N N   . GLY A 1 207 ? -5.225  -28.645 -30.025 1.00 97.36 207 A 1 
ATOM 1657 C CA  . GLY A 1 207 ? -5.145  -29.789 -29.121 1.00 97.02 207 A 1 
ATOM 1658 C C   . GLY A 1 207 ? -6.437  -30.019 -28.336 1.00 96.99 207 A 1 
ATOM 1659 O O   . GLY A 1 207 ? -6.874  -31.164 -28.208 1.00 96.25 207 A 1 
ATOM 1660 N N   . ALA A 1 208 ? -7.074  -28.944 -27.857 1.00 96.89 208 A 1 
ATOM 1661 C CA  . ALA A 1 208 ? -8.369  -29.014 -27.185 1.00 96.50 208 A 1 
ATOM 1662 C C   . ALA A 1 208 ? -9.473  -29.499 -28.140 1.00 96.96 208 A 1 
ATOM 1663 O O   . ALA A 1 208 ? -10.147 -30.491 -27.856 1.00 96.39 208 A 1 
ATOM 1664 C CB  . ALA A 1 208 ? -8.684  -27.639 -26.588 1.00 95.90 208 A 1 
ATOM 1665 N N   . LEU A 1 209 ? -9.594  -28.878 -29.314 1.00 96.84 209 A 1 
ATOM 1666 C CA  . LEU A 1 209 ? -10.628 -29.219 -30.297 1.00 97.17 209 A 1 
ATOM 1667 C C   . LEU A 1 209 ? -10.437 -30.605 -30.933 1.00 97.31 209 A 1 
ATOM 1668 O O   . LEU A 1 209 ? -11.413 -31.282 -31.238 1.00 96.72 209 A 1 
ATOM 1669 C CB  . LEU A 1 209 ? -10.669 -28.127 -31.371 1.00 97.06 209 A 1 
ATOM 1670 C CG  . LEU A 1 209 ? -11.138 -26.755 -30.859 1.00 96.31 209 A 1 
ATOM 1671 C CD1 . LEU A 1 209 ? -11.114 -25.764 -32.014 1.00 91.08 209 A 1 
ATOM 1672 C CD2 . LEU A 1 209 ? -12.556 -26.801 -30.286 1.00 91.38 209 A 1 
ATOM 1673 N N   . SER A 1 210 ? -9.195  -31.038 -31.086 1.00 97.53 210 A 1 
ATOM 1674 C CA  . SER A 1 210 ? -8.890  -32.388 -31.566 1.00 97.40 210 A 1 
ATOM 1675 C C   . SER A 1 210 ? -9.282  -33.459 -30.546 1.00 97.18 210 A 1 
ATOM 1676 O O   . SER A 1 210 ? -9.876  -34.467 -30.917 1.00 96.15 210 A 1 
ATOM 1677 C CB  . SER A 1 210 ? -7.408  -32.481 -31.920 1.00 96.98 210 A 1 
ATOM 1678 O OG  . SER A 1 210 ? -7.087  -33.763 -32.420 1.00 85.01 210 A 1 
ATOM 1679 N N   . LYS A 1 211 ? -9.038  -33.221 -29.250 1.00 97.19 211 A 1 
ATOM 1680 C CA  . LYS A 1 211 ? -9.504  -34.123 -28.176 1.00 96.74 211 A 1 
ATOM 1681 C C   . LYS A 1 211 ? -11.028 -34.218 -28.110 1.00 96.72 211 A 1 
ATOM 1682 O O   . LYS A 1 211 ? -11.551 -35.272 -27.763 1.00 95.29 211 A 1 
ATOM 1683 C CB  . LYS A 1 211 ? -8.979  -33.646 -26.819 1.00 96.03 211 A 1 
ATOM 1684 C CG  . LYS A 1 211 ? -7.492  -33.949 -26.615 1.00 86.50 211 A 1 
ATOM 1685 C CD  . LYS A 1 211 ? -7.034  -33.300 -25.308 1.00 83.54 211 A 1 
ATOM 1686 C CE  . LYS A 1 211 ? -5.542  -33.527 -25.084 1.00 74.30 211 A 1 
ATOM 1687 N NZ  . LYS A 1 211 ? -5.099  -32.904 -23.814 1.00 64.94 211 A 1 
ATOM 1688 N N   . LEU A 1 212 ? -11.716 -33.140 -28.448 1.00 96.27 212 A 1 
ATOM 1689 C CA  . LEU A 1 212 ? -13.178 -33.094 -28.533 1.00 96.02 212 A 1 
ATOM 1690 C C   . LEU A 1 212 ? -13.733 -33.674 -29.850 1.00 96.24 212 A 1 
ATOM 1691 O O   . LEU A 1 212 ? -14.941 -33.676 -30.051 1.00 94.85 212 A 1 
ATOM 1692 C CB  . LEU A 1 212 ? -13.641 -31.643 -28.307 1.00 95.86 212 A 1 
ATOM 1693 C CG  . LEU A 1 212 ? -13.336 -31.091 -26.902 1.00 95.05 212 A 1 
ATOM 1694 C CD1 . LEU A 1 212 ? -13.619 -29.594 -26.872 1.00 89.84 212 A 1 
ATOM 1695 C CD2 . LEU A 1 212 ? -14.178 -31.771 -25.822 1.00 90.24 212 A 1 
ATOM 1696 N N   . GLY A 1 213 ? -12.867 -34.142 -30.748 1.00 96.80 213 A 1 
ATOM 1697 C CA  . GLY A 1 213 ? -13.257 -34.700 -32.046 1.00 96.39 213 A 1 
ATOM 1698 C C   . GLY A 1 213 ? -13.764 -33.662 -33.052 1.00 96.71 213 A 1 
ATOM 1699 O O   . GLY A 1 213 ? -14.400 -34.032 -34.031 1.00 95.06 213 A 1 
ATOM 1700 N N   . VAL A 1 214 ? -13.494 -32.375 -32.821 1.00 96.72 214 A 1 
ATOM 1701 C CA  . VAL A 1 214 ? -13.979 -31.266 -33.666 1.00 96.93 214 A 1 
ATOM 1702 C C   . VAL A 1 214 ? -13.030 -30.996 -34.835 1.00 96.93 214 A 1 
ATOM 1703 O O   . VAL A 1 214 ? -13.480 -30.774 -35.959 1.00 95.83 214 A 1 
ATOM 1704 C CB  . VAL A 1 214 ? -14.189 -29.998 -32.819 1.00 96.64 214 A 1 
ATOM 1705 C CG1 . VAL A 1 214 ? -14.721 -28.832 -33.659 1.00 92.76 214 A 1 
ATOM 1706 C CG2 . VAL A 1 214 ? -15.179 -30.237 -31.676 1.00 92.10 214 A 1 
ATOM 1707 N N   . LEU A 1 215 ? -11.715 -31.022 -34.588 1.00 96.81 215 A 1 
ATOM 1708 C CA  . LEU A 1 215 ? -10.675 -30.800 -35.594 1.00 97.06 215 A 1 
ATOM 1709 C C   . LEU A 1 215 ? -9.752  -32.015 -35.728 1.00 97.24 215 A 1 
ATOM 1710 O O   . LEU A 1 215 ? -9.499  -32.736 -34.764 1.00 96.52 215 A 1 
ATOM 1711 C CB  . LEU A 1 215 ? -9.866  -29.532 -35.257 1.00 96.79 215 A 1 
ATOM 1712 C CG  . LEU A 1 215 ? -10.646 -28.203 -35.298 1.00 96.14 215 A 1 
ATOM 1713 C CD1 . LEU A 1 215 ? -9.685  -27.046 -35.010 1.00 91.05 215 A 1 
ATOM 1714 C CD2 . LEU A 1 215 ? -11.295 -27.938 -36.655 1.00 91.68 215 A 1 
ATOM 1715 N N   . ALA A 1 216 ? -9.188  -32.205 -36.919 1.00 96.98 216 A 1 
ATOM 1716 C CA  . ALA A 1 216 ? -8.183  -33.225 -37.219 1.00 97.05 216 A 1 
ATOM 1717 C C   . ALA A 1 216 ? -7.084  -32.663 -38.135 1.00 97.26 216 A 1 
ATOM 1718 O O   . ALA A 1 216 ? -7.193  -31.559 -38.669 1.00 96.10 216 A 1 
ATOM 1719 C CB  . ALA A 1 216 ? -8.884  -34.440 -37.839 1.00 96.40 216 A 1 
ATOM 1720 N N   . LEU A 1 217 ? -6.012  -33.431 -38.306 1.00 96.58 217 A 1 
ATOM 1721 C CA  . LEU A 1 217 ? -4.999  -33.161 -39.325 1.00 96.52 217 A 1 
ATOM 1722 C C   . LEU A 1 217 ? -5.245  -34.039 -40.552 1.00 96.25 217 A 1 
ATOM 1723 O O   . LEU A 1 217 ? -5.483  -35.240 -40.417 1.00 94.65 217 A 1 
ATOM 1724 C CB  . LEU A 1 217 ? -3.585  -33.380 -38.766 1.00 96.09 217 A 1 
ATOM 1725 C CG  . LEU A 1 217 ? -3.182  -32.416 -37.639 1.00 95.50 217 A 1 
ATOM 1726 C CD1 . LEU A 1 217 ? -1.785  -32.771 -37.126 1.00 89.62 217 A 1 
ATOM 1727 C CD2 . LEU A 1 217 ? -3.168  -30.959 -38.096 1.00 90.63 217 A 1 
ATOM 1728 N N   . ASP A 1 218 ? -5.131  -33.454 -41.735 1.00 96.09 218 A 1 
ATOM 1729 C CA  . ASP A 1 218 ? -5.100  -34.195 -42.991 1.00 95.59 218 A 1 
ATOM 1730 C C   . ASP A 1 218 ? -3.723  -34.845 -43.247 1.00 95.69 218 A 1 
ATOM 1731 O O   . ASP A 1 218 ? -2.762  -34.695 -42.483 1.00 93.28 218 A 1 
ATOM 1732 C CB  . ASP A 1 218 ? -5.589  -33.293 -44.145 1.00 94.35 218 A 1 
ATOM 1733 C CG  . ASP A 1 218 ? -4.633  -32.173 -44.566 1.00 94.31 218 A 1 
ATOM 1734 O OD1 . ASP A 1 218 ? -3.445  -32.199 -44.174 1.00 88.50 218 A 1 
ATOM 1735 O OD2 . ASP A 1 218 ? -5.072  -31.309 -45.350 1.00 88.27 218 A 1 
ATOM 1736 N N   . SER A 1 219 ? -3.588  -35.569 -44.349 1.00 95.71 219 A 1 
ATOM 1737 C CA  . SER A 1 219 ? -2.333  -36.217 -44.760 1.00 95.49 219 A 1 
ATOM 1738 C C   . SER A 1 219 ? -1.182  -35.232 -45.019 1.00 95.16 219 A 1 
ATOM 1739 O O   . SER A 1 219 ? -0.013  -35.613 -44.931 1.00 92.06 219 A 1 
ATOM 1740 C CB  . SER A 1 219 ? -2.587  -37.059 -46.015 1.00 95.10 219 A 1 
ATOM 1741 O OG  . SER A 1 219 ? -3.148  -36.272 -47.051 1.00 89.32 219 A 1 
ATOM 1742 N N   . GLY A 1 220 ? -1.491  -33.952 -45.288 1.00 94.99 220 A 1 
ATOM 1743 C CA  . GLY A 1 220 ? -0.535  -32.860 -45.481 1.00 94.64 220 A 1 
ATOM 1744 C C   . GLY A 1 220 ? -0.163  -32.099 -44.203 1.00 94.95 220 A 1 
ATOM 1745 O O   . GLY A 1 220 ? 0.620   -31.147 -44.272 1.00 91.08 220 A 1 
ATOM 1746 N N   . LYS A 1 221 ? -0.694  -32.520 -43.033 1.00 95.09 221 A 1 
ATOM 1747 C CA  . LYS A 1 221 ? -0.639  -31.822 -41.739 1.00 95.12 221 A 1 
ATOM 1748 C C   . LYS A 1 221 ? -1.384  -30.478 -41.732 1.00 95.79 221 A 1 
ATOM 1749 O O   . LYS A 1 221 ? -1.075  -29.608 -40.909 1.00 93.36 221 A 1 
ATOM 1750 C CB  . LYS A 1 221 ? 0.798   -31.691 -41.210 1.00 93.79 221 A 1 
ATOM 1751 C CG  . LYS A 1 221 ? 1.578   -33.007 -41.143 1.00 90.86 221 A 1 
ATOM 1752 C CD  . LYS A 1 221 ? 2.975   -32.743 -40.571 1.00 83.87 221 A 1 
ATOM 1753 C CE  . LYS A 1 221 ? 3.741   -34.060 -40.453 1.00 78.68 221 A 1 
ATOM 1754 N NZ  . LYS A 1 221 ? 5.091   -33.863 -39.867 1.00 68.31 221 A 1 
ATOM 1755 N N   . GLY A 1 222 ? -2.326  -30.299 -42.636 1.00 96.43 222 A 1 
ATOM 1756 C CA  . GLY A 1 222 ? -3.279  -29.197 -42.618 1.00 96.75 222 A 1 
ATOM 1757 C C   . GLY A 1 222 ? -4.429  -29.477 -41.652 1.00 97.15 222 A 1 
ATOM 1758 O O   . GLY A 1 222 ? -4.821  -30.626 -41.461 1.00 95.60 222 A 1 
ATOM 1759 N N   . VAL A 1 223 ? -4.962  -28.428 -41.016 1.00 96.88 223 A 1 
ATOM 1760 C CA  . VAL A 1 223 ? -6.075  -28.538 -40.066 1.00 97.22 223 A 1 
ATOM 1761 C C   . VAL A 1 223 ? -7.398  -28.599 -40.827 1.00 97.10 223 A 1 
ATOM 1762 O O   . VAL A 1 223 ? -7.683  -27.750 -41.671 1.00 96.12 223 A 1 
ATOM 1763 C CB  . VAL A 1 223 ? -6.063  -27.392 -39.040 1.00 97.06 223 A 1 
ATOM 1764 C CG1 . VAL A 1 223 ? -7.139  -27.607 -37.967 1.00 92.38 223 A 1 
ATOM 1765 C CG2 . VAL A 1 223 ? -4.720  -27.282 -38.316 1.00 90.06 223 A 1 
ATOM 1766 N N   . VAL A 1 224 ? -8.223  -29.594 -40.518 1.00 96.84 224 A 1 
ATOM 1767 C CA  . VAL A 1 224 ? -9.528  -29.831 -41.148 1.00 96.55 224 A 1 
ATOM 1768 C C   . VAL A 1 224 ? -10.605 -30.118 -40.102 1.00 96.60 224 A 1 
ATOM 1769 O O   . VAL A 1 224 ? -10.306 -30.504 -38.971 1.00 95.78 224 A 1 
ATOM 1770 C CB  . VAL A 1 224 ? -9.460  -30.962 -42.192 1.00 95.83 224 A 1 
ATOM 1771 C CG1 . VAL A 1 224 ? -8.547  -30.587 -43.367 1.00 91.15 224 A 1 
ATOM 1772 C CG2 . VAL A 1 224 ? -8.988  -32.300 -41.607 1.00 90.10 224 A 1 
ATOM 1773 N N   . MET A 1 225 ? -11.863 -29.929 -40.479 1.00 96.57 225 A 1 
ATOM 1774 C CA  . MET A 1 225 ? -13.000 -30.343 -39.653 1.00 96.29 225 A 1 
ATOM 1775 C C   . MET A 1 225 ? -13.054 -31.872 -39.569 1.00 96.54 225 A 1 
ATOM 1776 O O   . MET A 1 225 ? -13.033 -32.546 -40.601 1.00 95.07 225 A 1 
ATOM 1777 C CB  . MET A 1 225 ? -14.315 -29.798 -40.230 1.00 94.76 225 A 1 
ATOM 1778 C CG  . MET A 1 225 ? -14.393 -28.266 -40.192 1.00 86.50 225 A 1 
ATOM 1779 S SD  . MET A 1 225 ? -14.364 -27.513 -38.539 1.00 86.76 225 A 1 
ATOM 1780 C CE  . MET A 1 225 ? -15.941 -28.087 -37.873 1.00 76.53 225 A 1 
ATOM 1781 N N   . ALA A 1 226 ? -13.132 -32.402 -38.357 1.00 96.55 226 A 1 
ATOM 1782 C CA  . ALA A 1 226 ? -13.336 -33.829 -38.114 1.00 96.22 226 A 1 
ATOM 1783 C C   . ALA A 1 226 ? -14.825 -34.200 -38.073 1.00 96.03 226 A 1 
ATOM 1784 O O   . ALA A 1 226 ? -15.190 -35.325 -38.405 1.00 93.72 226 A 1 
ATOM 1785 C CB  . ALA A 1 226 ? -12.646 -34.196 -36.800 1.00 95.80 226 A 1 
ATOM 1786 N N   . LEU A 1 227 ? -15.667 -33.252 -37.670 1.00 95.45 227 A 1 
ATOM 1787 C CA  . LEU A 1 227 ? -17.115 -33.440 -37.628 1.00 94.88 227 A 1 
ATOM 1788 C C   . LEU A 1 227 ? -17.727 -33.352 -39.033 1.00 94.61 227 A 1 
ATOM 1789 O O   . LEU A 1 227 ? -17.339 -32.481 -39.819 1.00 92.72 227 A 1 
ATOM 1790 C CB  . LEU A 1 227 ? -17.763 -32.412 -36.689 1.00 94.25 227 A 1 
ATOM 1791 C CG  . LEU A 1 227 ? -17.464 -32.641 -35.200 1.00 93.06 227 A 1 
ATOM 1792 C CD1 . LEU A 1 227 ? -18.021 -31.474 -34.390 1.00 86.40 227 A 1 
ATOM 1793 C CD2 . LEU A 1 227 ? -18.102 -33.924 -34.664 1.00 87.83 227 A 1 
ATOM 1794 N N   . PRO A 1 228 ? -18.708 -34.203 -39.343 1.00 95.30 228 A 1 
ATOM 1795 C CA  . PRO A 1 228 ? -19.460 -34.119 -40.587 1.00 94.31 228 A 1 
ATOM 1796 C C   . PRO A 1 228 ? -20.326 -32.850 -40.625 1.00 94.45 228 A 1 
ATOM 1797 O O   . PRO A 1 228 ? -20.729 -32.317 -39.589 1.00 93.00 228 A 1 
ATOM 1798 C CB  . PRO A 1 228 ? -20.273 -35.417 -40.644 1.00 92.98 228 A 1 
ATOM 1799 C CG  . PRO A 1 228 ? -20.512 -35.750 -39.174 1.00 91.04 228 A 1 
ATOM 1800 C CD  . PRO A 1 228 ? -19.237 -35.265 -38.498 1.00 93.79 228 A 1 
ATOM 1801 N N   . SER A 1 229 ? -20.601 -32.348 -41.821 1.00 93.94 229 A 1 
ATOM 1802 C CA  . SER A 1 229 ? -21.282 -31.061 -42.039 1.00 93.14 229 A 1 
ATOM 1803 C C   . SER A 1 229 ? -22.701 -30.986 -41.465 1.00 93.12 229 A 1 
ATOM 1804 O O   . SER A 1 229 ? -23.144 -29.908 -41.078 1.00 89.97 229 A 1 
ATOM 1805 C CB  . SER A 1 229 ? -21.328 -30.756 -43.538 1.00 90.82 229 A 1 
ATOM 1806 O OG  . SER A 1 229 ? -21.871 -31.840 -44.264 1.00 78.78 229 A 1 
ATOM 1807 N N   . ASP A 1 230 ? -23.398 -32.116 -41.374 1.00 94.42 230 A 1 
ATOM 1808 C CA  . ASP A 1 230 ? -24.731 -32.243 -40.774 1.00 94.24 230 A 1 
ATOM 1809 C C   . ASP A 1 230 ? -24.724 -32.114 -39.238 1.00 94.71 230 A 1 
ATOM 1810 O O   . ASP A 1 230 ? -25.754 -31.822 -38.638 1.00 92.13 230 A 1 
ATOM 1811 C CB  . ASP A 1 230 ? -25.348 -33.584 -41.210 1.00 93.40 230 A 1 
ATOM 1812 C CG  . ASP A 1 230 ? -24.549 -34.823 -40.780 1.00 88.49 230 A 1 
ATOM 1813 O OD1 . ASP A 1 230 ? -23.361 -34.668 -40.407 1.00 80.45 230 A 1 
ATOM 1814 O OD2 . ASP A 1 230 ? -25.107 -35.936 -40.871 1.00 82.10 230 A 1 
ATOM 1815 N N   . SER A 1 231 ? -23.550 -32.268 -38.613 1.00 94.09 231 A 1 
ATOM 1816 C CA  . SER A 1 231 ? -23.344 -32.079 -37.170 1.00 94.06 231 A 1 
ATOM 1817 C C   . SER A 1 231 ? -22.932 -30.651 -36.802 1.00 94.60 231 A 1 
ATOM 1818 O O   . SER A 1 231 ? -22.590 -30.376 -35.648 1.00 91.55 231 A 1 
ATOM 1819 C CB  . SER A 1 231 ? -22.312 -33.084 -36.663 1.00 93.07 231 A 1 
ATOM 1820 O OG  . SER A 1 231 ? -22.732 -34.408 -36.928 1.00 84.64 231 A 1 
ATOM 1821 N N   . LEU A 1 232 ? -22.932 -29.727 -37.769 1.00 94.38 232 A 1 
ATOM 1822 C CA  . LEU A 1 232 ? -22.497 -28.343 -37.608 1.00 94.29 232 A 1 
ATOM 1823 C C   . LEU A 1 232 ? -23.646 -27.361 -37.865 1.00 94.20 232 A 1 
ATOM 1824 O O   . LEU A 1 232 ? -24.357 -27.444 -38.865 1.00 92.37 232 A 1 
ATOM 1825 C CB  . LEU A 1 232 ? -21.310 -28.051 -38.544 1.00 93.79 232 A 1 
ATOM 1826 C CG  . LEU A 1 232 ? -20.069 -28.938 -38.340 1.00 92.90 232 A 1 
ATOM 1827 C CD1 . LEU A 1 232 ? -19.038 -28.637 -39.428 1.00 87.27 232 A 1 
ATOM 1828 C CD2 . LEU A 1 232 ? -19.417 -28.700 -36.980 1.00 87.80 232 A 1 
ATOM 1829 N N   . VAL A 1 233 ? -23.755 -26.349 -36.998 1.00 93.21 233 A 1 
ATOM 1830 C CA  . VAL A 1 233 ? -24.617 -25.179 -37.212 1.00 92.77 233 A 1 
ATOM 1831 C C   . VAL A 1 233 ? -23.735 -23.938 -37.262 1.00 91.87 233 A 1 
ATOM 1832 O O   . VAL A 1 233 ? -22.977 -23.665 -36.334 1.00 89.05 233 A 1 
ATOM 1833 C CB  . VAL A 1 233 ? -25.716 -25.083 -36.138 1.00 92.10 233 A 1 
ATOM 1834 C CG1 . VAL A 1 233 ? -26.527 -23.789 -36.274 1.00 84.46 233 A 1 
ATOM 1835 C CG2 . VAL A 1 233 ? -26.699 -26.251 -36.266 1.00 84.61 233 A 1 
ATOM 1836 N N   . ASN A 1 234 ? -23.786 -23.196 -38.366 1.00 91.69 234 A 1 
ATOM 1837 C CA  . ASN A 1 234 ? -22.906 -22.049 -38.619 1.00 90.29 234 A 1 
ATOM 1838 C C   . ASN A 1 234 ? -21.408 -22.372 -38.441 1.00 90.28 234 A 1 
ATOM 1839 O O   . ASN A 1 234 ? -20.634 -21.533 -37.987 1.00 87.06 234 A 1 
ATOM 1840 C CB  . ASN A 1 234 ? -23.379 -20.839 -37.794 1.00 89.12 234 A 1 
ATOM 1841 C CG  . ASN A 1 234 ? -24.795 -20.425 -38.140 1.00 84.96 234 A 1 
ATOM 1842 O OD1 . ASN A 1 234 ? -25.229 -20.515 -39.274 1.00 78.09 234 A 1 
ATOM 1843 N ND2 . ASN A 1 234 ? -25.558 -19.962 -37.179 1.00 76.19 234 A 1 
ATOM 1844 N N   . GLY A 1 235 ? -20.999 -23.601 -38.781 1.00 90.46 235 A 1 
ATOM 1845 C CA  . GLY A 1 235 ? -19.615 -24.071 -38.659 1.00 89.91 235 A 1 
ATOM 1846 C C   . GLY A 1 235 ? -19.165 -24.426 -37.241 1.00 91.83 235 A 1 
ATOM 1847 O O   . GLY A 1 235 ? -17.991 -24.720 -37.045 1.00 89.38 235 A 1 
ATOM 1848 N N   . ARG A 1 236 ? -20.067 -24.412 -36.264 1.00 93.91 236 A 1 
ATOM 1849 C CA  . ARG A 1 236 ? -19.820 -24.838 -34.881 1.00 94.53 236 A 1 
ATOM 1850 C C   . ARG A 1 236 ? -20.524 -26.166 -34.599 1.00 95.95 236 A 1 
ATOM 1851 O O   . ARG A 1 236 ? -21.574 -26.410 -35.188 1.00 94.98 236 A 1 
ATOM 1852 C CB  . ARG A 1 236 ? -20.283 -23.758 -33.897 1.00 92.36 236 A 1 
ATOM 1853 C CG  . ARG A 1 236 ? -19.511 -22.445 -34.064 1.00 87.18 236 A 1 
ATOM 1854 C CD  . ARG A 1 236 ? -19.980 -21.415 -33.034 1.00 83.23 236 A 1 
ATOM 1855 N NE  . ARG A 1 236 ? -19.221 -20.151 -33.150 1.00 76.46 236 A 1 
ATOM 1856 C CZ  . ARG A 1 236 ? -18.851 -19.365 -32.151 1.00 70.00 236 A 1 
ATOM 1857 N NH1 . ARG A 1 236 ? -19.244 -19.550 -30.924 1.00 63.50 236 A 1 
ATOM 1858 N NH2 . ARG A 1 236 ? -18.043 -18.376 -32.365 1.00 62.56 236 A 1 
ATOM 1859 N N   . PRO A 1 237 ? -19.986 -27.005 -33.695 1.00 96.11 237 A 1 
ATOM 1860 C CA  . PRO A 1 237 ? -20.671 -28.217 -33.271 1.00 96.41 237 A 1 
ATOM 1861 C C   . PRO A 1 237 ? -22.090 -27.913 -32.780 1.00 96.74 237 A 1 
ATOM 1862 O O   . PRO A 1 237 ? -22.270 -27.068 -31.907 1.00 95.88 237 A 1 
ATOM 1863 C CB  . PRO A 1 237 ? -19.800 -28.811 -32.161 1.00 95.71 237 A 1 
ATOM 1864 C CG  . PRO A 1 237 ? -18.412 -28.251 -32.447 1.00 94.04 237 A 1 
ATOM 1865 C CD  . PRO A 1 237 ? -18.714 -26.867 -33.007 1.00 95.55 237 A 1 
ATOM 1866 N N   . ALA A 1 238 ? -23.089 -28.585 -33.334 1.00 95.70 238 A 1 
ATOM 1867 C CA  . ALA A 1 238 ? -24.493 -28.402 -32.968 1.00 95.73 238 A 1 
ATOM 1868 C C   . ALA A 1 238 ? -24.854 -29.094 -31.643 1.00 95.91 238 A 1 
ATOM 1869 O O   . ALA A 1 238 ? -25.724 -28.628 -30.910 1.00 93.95 238 A 1 
ATOM 1870 C CB  . ALA A 1 238 ? -25.353 -28.949 -34.113 1.00 94.69 238 A 1 
ATOM 1871 N N   . ALA A 1 239 ? -24.174 -30.196 -31.338 1.00 95.72 239 A 1 
ATOM 1872 C CA  . ALA A 1 239 ? -24.378 -30.996 -30.139 1.00 95.76 239 A 1 
ATOM 1873 C C   . ALA A 1 239 ? -23.084 -31.726 -29.746 1.00 95.82 239 A 1 
ATOM 1874 O O   . ALA A 1 239 ? -22.106 -31.734 -30.494 1.00 93.80 239 A 1 
ATOM 1875 C CB  . ALA A 1 239 ? -25.529 -31.980 -30.401 1.00 94.75 239 A 1 
ATOM 1876 N N   . GLY A 1 240 ? -23.098 -32.372 -28.571 1.00 95.26 240 A 1 
ATOM 1877 C CA  . GLY A 1 240 ? -21.986 -33.171 -28.064 1.00 94.96 240 A 1 
ATOM 1878 C C   . GLY A 1 240 ? -20.909 -32.359 -27.329 1.00 95.76 240 A 1 
ATOM 1879 O O   . GLY A 1 240 ? -21.073 -31.155 -27.117 1.00 94.69 240 A 1 
ATOM 1880 N N   . PRO A 1 241 ? -19.787 -33.010 -26.952 1.00 96.31 241 A 1 
ATOM 1881 C CA  . PRO A 1 241 ? -18.770 -32.406 -26.085 1.00 96.01 241 A 1 
ATOM 1882 C C   . PRO A 1 241 ? -18.184 -31.091 -26.612 1.00 96.54 241 A 1 
ATOM 1883 O O   . PRO A 1 241 ? -17.903 -30.186 -25.834 1.00 95.57 241 A 1 
ATOM 1884 C CB  . PRO A 1 241 ? -17.680 -33.477 -25.948 1.00 95.07 241 A 1 
ATOM 1885 C CG  . PRO A 1 241 ? -18.430 -34.786 -26.159 1.00 92.81 241 A 1 
ATOM 1886 C CD  . PRO A 1 241 ? -19.478 -34.407 -27.202 1.00 95.24 241 A 1 
ATOM 1887 N N   . GLY A 1 242 ? -18.026 -30.955 -27.926 1.00 96.17 242 A 1 
ATOM 1888 C CA  . GLY A 1 242 ? -17.546 -29.716 -28.542 1.00 96.43 242 A 1 
ATOM 1889 C C   . GLY A 1 242 ? -18.525 -28.549 -28.377 1.00 96.80 242 A 1 
ATOM 1890 O O   . GLY A 1 242 ? -18.114 -27.448 -28.028 1.00 96.10 242 A 1 
ATOM 1891 N N   . ALA A 1 243 ? -19.827 -28.787 -28.568 1.00 96.97 243 A 1 
ATOM 1892 C CA  . ALA A 1 243 ? -20.854 -27.762 -28.373 1.00 97.00 243 A 1 
ATOM 1893 C C   . ALA A 1 243 ? -20.951 -27.332 -26.899 1.00 96.98 243 A 1 
ATOM 1894 O O   . ALA A 1 243 ? -21.006 -26.139 -26.608 1.00 96.08 243 A 1 
ATOM 1895 C CB  . ALA A 1 243 ? -22.192 -28.297 -28.889 1.00 96.52 243 A 1 
ATOM 1896 N N   . GLU A 1 244 ? -20.912 -28.302 -25.980 1.00 96.94 244 A 1 
ATOM 1897 C CA  . GLU A 1 244 ? -20.907 -28.040 -24.537 1.00 96.67 244 A 1 
ATOM 1898 C C   . GLU A 1 244 ? -19.690 -27.212 -24.112 1.00 96.70 244 A 1 
ATOM 1899 O O   . GLU A 1 244 ? -19.842 -26.241 -23.374 1.00 95.59 244 A 1 
ATOM 1900 C CB  . GLU A 1 244 ? -20.929 -29.356 -23.754 1.00 96.00 244 A 1 
ATOM 1901 C CG  . GLU A 1 244 ? -22.251 -30.125 -23.917 1.00 89.67 244 A 1 
ATOM 1902 C CD  . GLU A 1 244 ? -22.289 -31.421 -23.096 1.00 86.19 244 A 1 
ATOM 1903 O OE1 . GLU A 1 244 ? -23.103 -32.303 -23.426 1.00 74.75 244 A 1 
ATOM 1904 O OE2 . GLU A 1 244 ? -21.567 -31.508 -22.071 1.00 75.87 244 A 1 
ATOM 1905 N N   . HIS A 1 245 ? -18.498 -27.531 -24.610 1.00 96.88 245 A 1 
ATOM 1906 C CA  . HIS A 1 245 ? -17.271 -26.784 -24.332 1.00 96.94 245 A 1 
ATOM 1907 C C   . HIS A 1 245 ? -17.394 -25.303 -24.728 1.00 97.22 245 A 1 
ATOM 1908 O O   . HIS A 1 245 ? -17.148 -24.418 -23.911 1.00 96.58 245 A 1 
ATOM 1909 C CB  . HIS A 1 245 ? -16.111 -27.462 -25.069 1.00 96.46 245 A 1 
ATOM 1910 C CG  . HIS A 1 245 ? -14.789 -26.768 -24.888 1.00 96.33 245 A 1 
ATOM 1911 N ND1 . HIS A 1 245 ? -13.954 -26.890 -23.796 1.00 87.16 245 A 1 
ATOM 1912 C CD2 . HIS A 1 245 ? -14.186 -25.933 -25.785 1.00 87.88 245 A 1 
ATOM 1913 C CE1 . HIS A 1 245 ? -12.864 -26.142 -24.042 1.00 89.88 245 A 1 
ATOM 1914 N NE2 . HIS A 1 245 ? -12.970 -25.551 -25.237 1.00 91.17 245 A 1 
ATOM 1915 N N   . PHE A 1 246 ? -17.852 -25.022 -25.949 1.00 97.15 246 A 1 
ATOM 1916 C CA  . PHE A 1 246 ? -18.058 -23.642 -26.396 1.00 97.20 246 A 1 
ATOM 1917 C C   . PHE A 1 246 ? -19.140 -22.916 -25.591 1.00 97.23 246 A 1 
ATOM 1918 O O   . PHE A 1 246 ? -18.965 -21.741 -25.261 1.00 96.56 246 A 1 
ATOM 1919 C CB  . PHE A 1 246 ? -18.405 -23.616 -27.891 1.00 96.91 246 A 1 
ATOM 1920 C CG  . PHE A 1 246 ? -17.230 -23.886 -28.810 1.00 96.90 246 A 1 
ATOM 1921 C CD1 . PHE A 1 246 ? -16.144 -22.997 -28.838 1.00 93.38 246 A 1 
ATOM 1922 C CD2 . PHE A 1 246 ? -17.227 -25.014 -29.648 1.00 93.60 246 A 1 
ATOM 1923 C CE1 . PHE A 1 246 ? -15.052 -23.237 -29.688 1.00 93.03 246 A 1 
ATOM 1924 C CE2 . PHE A 1 246 ? -16.137 -25.255 -30.500 1.00 93.08 246 A 1 
ATOM 1925 C CZ  . PHE A 1 246 ? -15.046 -24.369 -30.518 1.00 95.07 246 A 1 
ATOM 1926 N N   . ALA A 1 247 ? -20.234 -23.600 -25.259 1.00 97.18 247 A 1 
ATOM 1927 C CA  . ALA A 1 247 ? -21.320 -23.020 -24.472 1.00 97.01 247 A 1 
ATOM 1928 C C   . ALA A 1 247 ? -20.858 -22.617 -23.063 1.00 96.98 247 A 1 
ATOM 1929 O O   . ALA A 1 247 ? -21.150 -21.505 -22.623 1.00 96.17 247 A 1 
ATOM 1930 C CB  . ALA A 1 247 ? -22.482 -24.015 -24.426 1.00 96.68 247 A 1 
ATOM 1931 N N   . VAL A 1 248 ? -20.086 -23.473 -22.384 1.00 97.24 248 A 1 
ATOM 1932 C CA  . VAL A 1 248 ? -19.543 -23.191 -21.043 1.00 97.43 248 A 1 
ATOM 1933 C C   . VAL A 1 248 ? -18.596 -21.991 -21.080 1.00 97.50 248 A 1 
ATOM 1934 O O   . VAL A 1 248 ? -18.766 -21.050 -20.304 1.00 96.81 248 A 1 
ATOM 1935 C CB  . VAL A 1 248 ? -18.854 -24.440 -20.460 1.00 97.10 248 A 1 
ATOM 1936 C CG1 . VAL A 1 248 ? -18.090 -24.141 -19.162 1.00 92.96 248 A 1 
ATOM 1937 C CG2 . VAL A 1 248 ? -19.885 -25.526 -20.129 1.00 92.37 248 A 1 
ATOM 1938 N N   . ILE A 1 249 ? -17.634 -21.975 -21.996 1.00 97.47 249 A 1 
ATOM 1939 C CA  . ILE A 1 249 ? -16.665 -20.871 -22.096 1.00 97.35 249 A 1 
ATOM 1940 C C   . ILE A 1 249 ? -17.372 -19.555 -22.426 1.00 97.36 249 A 1 
ATOM 1941 O O   . ILE A 1 249 ? -17.110 -18.531 -21.788 1.00 96.77 249 A 1 
ATOM 1942 C CB  . ILE A 1 249 ? -15.559 -21.207 -23.122 1.00 96.82 249 A 1 
ATOM 1943 C CG1 . ILE A 1 249 ? -14.700 -22.374 -22.586 1.00 93.66 249 A 1 
ATOM 1944 C CG2 . ILE A 1 249 ? -14.678 -19.976 -23.402 1.00 92.71 249 A 1 
ATOM 1945 C CD1 . ILE A 1 249 ? -13.634 -22.865 -23.567 1.00 79.95 249 A 1 
ATOM 1946 N N   . ARG A 1 250 ? -18.301 -19.556 -23.395 1.00 96.87 250 A 1 
ATOM 1947 C CA  . ARG A 1 250 ? -19.082 -18.363 -23.744 1.00 96.61 250 A 1 
ATOM 1948 C C   . ARG A 1 250 ? -19.940 -17.889 -22.586 1.00 96.59 250 A 1 
ATOM 1949 O O   . ARG A 1 250 ? -19.904 -16.700 -22.278 1.00 95.89 250 A 1 
ATOM 1950 C CB  . ARG A 1 250 ? -19.926 -18.614 -24.999 1.00 95.85 250 A 1 
ATOM 1951 C CG  . ARG A 1 250 ? -19.104 -18.459 -26.289 1.00 86.56 250 A 1 
ATOM 1952 C CD  . ARG A 1 250 ? -18.698 -16.980 -26.458 1.00 89.00 250 A 1 
ATOM 1953 N NE  . ARG A 1 250 ? -17.880 -16.758 -27.656 1.00 86.49 250 A 1 
ATOM 1954 C CZ  . ARG A 1 250 ? -17.246 -15.640 -27.942 1.00 87.17 250 A 1 
ATOM 1955 N NH1 . ARG A 1 250 ? -17.315 -14.577 -27.202 1.00 74.03 250 A 1 
ATOM 1956 N NH2 . ARG A 1 250 ? -16.496 -15.567 -28.989 1.00 77.12 250 A 1 
ATOM 1957 N N   . GLY A 1 251 ? -20.621 -18.800 -21.906 1.00 96.50 251 A 1 
ATOM 1958 C CA  . GLY A 1 251 ? -21.419 -18.476 -20.727 1.00 96.22 251 A 1 
ATOM 1959 C C   . GLY A 1 251 ? -20.594 -17.806 -19.630 1.00 96.33 251 A 1 
ATOM 1960 O O   . GLY A 1 251 ? -21.025 -16.795 -19.075 1.00 95.59 251 A 1 
ATOM 1961 N N   . LEU A 1 252 ? -19.377 -18.288 -19.355 1.00 96.49 252 A 1 
ATOM 1962 C CA  . LEU A 1 252 ? -18.465 -17.681 -18.376 1.00 96.48 252 A 1 
ATOM 1963 C C   . LEU A 1 252 ? -18.012 -16.272 -18.787 1.00 96.39 252 A 1 
ATOM 1964 O O   . LEU A 1 252 ? -18.053 -15.347 -17.972 1.00 95.93 252 A 1 
ATOM 1965 C CB  . LEU A 1 252 ? -17.245 -18.596 -18.181 1.00 96.63 252 A 1 
ATOM 1966 C CG  . LEU A 1 252 ? -17.534 -19.870 -17.367 1.00 96.16 252 A 1 
ATOM 1967 C CD1 . LEU A 1 252 ? -16.330 -20.810 -17.445 1.00 92.72 252 A 1 
ATOM 1968 C CD2 . LEU A 1 252 ? -17.795 -19.540 -15.893 1.00 93.03 252 A 1 
ATOM 1969 N N   . LEU A 1 253 ? -17.613 -16.085 -20.043 1.00 96.68 253 A 1 
ATOM 1970 C CA  . LEU A 1 253 ? -17.190 -14.780 -20.559 1.00 96.43 253 A 1 
ATOM 1971 C C   . LEU A 1 253 ? -18.336 -13.757 -20.543 1.00 96.05 253 A 1 
ATOM 1972 O O   . LEU A 1 253 ? -18.123 -12.600 -20.180 1.00 95.46 253 A 1 
ATOM 1973 C CB  . LEU A 1 253 ? -16.632 -14.944 -21.982 1.00 96.51 253 A 1 
ATOM 1974 C CG  . LEU A 1 253 ? -15.292 -15.699 -22.087 1.00 96.08 253 A 1 
ATOM 1975 C CD1 . LEU A 1 253 ? -14.990 -16.000 -23.559 1.00 91.99 253 A 1 
ATOM 1976 C CD2 . LEU A 1 253 ? -14.123 -14.886 -21.528 1.00 91.90 253 A 1 
ATOM 1977 N N   . GLU A 1 254 ? -19.554 -14.175 -20.892 1.00 95.53 254 A 1 
ATOM 1978 C CA  . GLU A 1 254 ? -20.744 -13.317 -20.876 1.00 94.92 254 A 1 
ATOM 1979 C C   . GLU A 1 254 ? -21.194 -12.977 -19.452 1.00 94.53 254 A 1 
ATOM 1980 O O   . GLU A 1 254 ? -21.461 -11.809 -19.169 1.00 93.23 254 A 1 
ATOM 1981 C CB  . GLU A 1 254 ? -21.884 -13.988 -21.649 1.00 94.59 254 A 1 
ATOM 1982 C CG  . GLU A 1 254 ? -21.641 -13.943 -23.168 1.00 90.58 254 A 1 
ATOM 1983 C CD  . GLU A 1 254 ? -22.705 -14.702 -23.978 1.00 86.59 254 A 1 
ATOM 1984 O OE1 . GLU A 1 254 ? -22.514 -14.772 -25.216 1.00 75.40 254 A 1 
ATOM 1985 O OE2 . GLU A 1 254 ? -23.687 -15.188 -23.382 1.00 75.85 254 A 1 
ATOM 1986 N N   . LYS A 1 255 ? -21.205 -13.955 -18.544 1.00 94.78 255 A 1 
ATOM 1987 C CA  . LYS A 1 255 ? -21.495 -13.729 -17.117 1.00 93.94 255 A 1 
ATOM 1988 C C   . LYS A 1 255 ? -20.531 -12.708 -16.508 1.00 93.90 255 A 1 
ATOM 1989 O O   . LYS A 1 255 ? -20.963 -11.807 -15.796 1.00 92.32 255 A 1 
ATOM 1990 C CB  . LYS A 1 255 ? -21.411 -15.057 -16.337 1.00 93.21 255 A 1 
ATOM 1991 C CG  . LYS A 1 255 ? -22.632 -15.979 -16.491 1.00 89.88 255 A 1 
ATOM 1992 C CD  . LYS A 1 255 ? -22.376 -17.317 -15.761 1.00 88.58 255 A 1 
ATOM 1993 C CE  . LYS A 1 255 ? -23.555 -18.296 -15.863 1.00 83.60 255 A 1 
ATOM 1994 N NZ  . LYS A 1 255 ? -23.299 -19.559 -15.110 1.00 78.58 255 A 1 
ATOM 1995 N N   . ALA A 1 256 ? -19.235 -12.824 -16.806 1.00 94.42 256 A 1 
ATOM 1996 C CA  . ALA A 1 256 ? -18.212 -11.923 -16.281 1.00 94.21 256 A 1 
ATOM 1997 C C   . ALA A 1 256 ? -18.230 -10.522 -16.920 1.00 93.65 256 A 1 
ATOM 1998 O O   . ALA A 1 256 ? -17.825 -9.548  -16.284 1.00 92.05 256 A 1 
ATOM 1999 C CB  . ALA A 1 256 ? -16.856 -12.592 -16.475 1.00 94.51 256 A 1 
ATOM 2000 N N   . ALA A 1 257 ? -18.701 -10.405 -18.160 1.00 93.78 257 A 1 
ATOM 2001 C CA  . ALA A 1 257 ? -18.838 -9.133  -18.872 1.00 92.72 257 A 1 
ATOM 2002 C C   . ALA A 1 257 ? -20.171 -8.412  -18.605 1.00 90.81 257 A 1 
ATOM 2003 O O   . ALA A 1 257 ? -20.405 -7.335  -19.156 1.00 85.55 257 A 1 
ATOM 2004 C CB  . ALA A 1 257 ? -18.616 -9.395  -20.363 1.00 92.42 257 A 1 
ATOM 2005 N N   . GLY A 1 258 ? -21.049 -8.989  -17.783 1.00 90.45 258 A 1 
ATOM 2006 C CA  . GLY A 1 258 ? -22.365 -8.446  -17.447 1.00 87.54 258 A 1 
ATOM 2007 C C   . GLY A 1 258 ? -22.330 -7.066  -16.766 1.00 85.54 258 A 1 
ATOM 2008 O O   . GLY A 1 258 ? -21.267 -6.566  -16.387 1.00 79.32 258 A 1 
ATOM 2009 N N   . PRO A 1 259 ? -23.501 -6.426  -16.573 1.00 86.28 259 A 1 
ATOM 2010 C CA  . PRO A 1 259 ? -23.592 -5.084  -16.008 1.00 81.41 259 A 1 
ATOM 2011 C C   . PRO A 1 259 ? -22.917 -5.000  -14.635 1.00 76.23 259 A 1 
ATOM 2012 O O   . PRO A 1 259 ? -23.303 -5.709  -13.708 1.00 65.45 259 A 1 
ATOM 2013 C CB  . PRO A 1 259 ? -25.090 -4.752  -15.925 1.00 79.27 259 A 1 
ATOM 2014 C CG  . PRO A 1 259 ? -25.763 -5.757  -16.851 1.00 77.35 259 A 1 
ATOM 2015 C CD  . PRO A 1 259 ? -24.824 -6.955  -16.851 1.00 81.68 259 A 1 
ATOM 2016 N N   . GLY A 1 260 ? -21.929 -4.108  -14.503 1.00 68.61 260 A 1 
ATOM 2017 C CA  . GLY A 1 260 ? -21.209 -3.870  -13.251 1.00 65.35 260 A 1 
ATOM 2018 C C   . GLY A 1 260 ? -19.814 -4.502  -13.149 1.00 65.76 260 A 1 
ATOM 2019 O O   . GLY A 1 260 ? -19.159 -4.264  -12.143 1.00 60.01 260 A 1 
ATOM 2020 N N   . GLY A 1 261 ? -19.348 -5.253  -14.157 1.00 67.22 261 A 1 
ATOM 2021 C CA  . GLY A 1 261 ? -18.012 -5.874  -14.100 1.00 66.21 261 A 1 
ATOM 2022 C C   . GLY A 1 261 ? -17.844 -6.769  -12.873 1.00 68.27 261 A 1 
ATOM 2023 O O   . GLY A 1 261 ? -16.811 -6.738  -12.209 1.00 61.91 261 A 1 
ATOM 2024 N N   . ALA A 1 262 ? -18.917 -7.470  -12.511 1.00 68.16 262 A 1 
ATOM 2025 C CA  . ALA A 1 262 ? -19.021 -8.208  -11.266 1.00 69.29 262 A 1 
ATOM 2026 C C   . ALA A 1 262 ? -18.037 -9.384  -11.250 1.00 73.89 262 A 1 
ATOM 2027 O O   . ALA A 1 262 ? -17.930 -10.147 -12.205 1.00 69.65 262 A 1 
ATOM 2028 C CB  . ALA A 1 262 ? -20.470 -8.656  -11.061 1.00 61.37 262 A 1 
ATOM 2029 N N   . LEU A 1 263 ? -17.340 -9.540  -10.139 1.00 85.30 263 A 1 
ATOM 2030 C CA  . LEU A 1 263 ? -16.528 -10.718 -9.881  1.00 87.78 263 A 1 
ATOM 2031 C C   . LEU A 1 263 ? -17.430 -11.956 -9.873  1.00 90.36 263 A 1 
ATOM 2032 O O   . LEU A 1 263 ? -18.416 -11.997 -9.134  1.00 88.39 263 A 1 
ATOM 2033 C CB  . LEU A 1 263 ? -15.808 -10.566 -8.534  1.00 84.26 263 A 1 
ATOM 2034 C CG  . LEU A 1 263 ? -14.781 -9.426  -8.470  1.00 79.59 263 A 1 
ATOM 2035 C CD1 . LEU A 1 263 ? -14.246 -9.311  -7.045  1.00 73.12 263 A 1 
ATOM 2036 C CD2 . LEU A 1 263 ? -13.591 -9.663  -9.390  1.00 72.60 263 A 1 
ATOM 2037 N N   . LEU A 1 264 ? -17.084 -12.970 -10.661 1.00 91.99 264 A 1 
ATOM 2038 C CA  . LEU A 1 264 ? -17.782 -14.252 -10.633 1.00 93.20 264 A 1 
ATOM 2039 C C   . LEU A 1 264 ? -17.389 -15.011 -9.368  1.00 93.72 264 A 1 
ATOM 2040 O O   . LEU A 1 264 ? -16.227 -15.374 -9.203  1.00 92.63 264 A 1 
ATOM 2041 C CB  . LEU A 1 264 ? -17.453 -15.075 -11.885 1.00 92.63 264 A 1 
ATOM 2042 C CG  . LEU A 1 264 ? -17.970 -14.493 -13.210 1.00 89.12 264 A 1 
ATOM 2043 C CD1 . LEU A 1 264 ? -17.561 -15.431 -14.348 1.00 81.84 264 A 1 
ATOM 2044 C CD2 . LEU A 1 264 ? -19.492 -14.355 -13.218 1.00 82.52 264 A 1 
ATOM 2045 N N   . ALA A 1 265 ? -18.343 -15.260 -8.483  1.00 93.48 265 A 1 
ATOM 2046 C CA  . ALA A 1 265 ? -18.100 -16.063 -7.291  1.00 93.25 265 A 1 
ATOM 2047 C C   . ALA A 1 265 ? -17.935 -17.540 -7.671  1.00 94.10 265 A 1 
ATOM 2048 O O   . ALA A 1 265 ? -18.829 -18.131 -8.278  1.00 93.65 265 A 1 
ATOM 2049 C CB  . ALA A 1 265 ? -19.240 -15.845 -6.294  1.00 91.48 265 A 1 
ATOM 2050 N N   . GLY A 1 266 ? -16.820 -18.148 -7.288  1.00 94.05 266 A 1 
ATOM 2051 C CA  . GLY A 1 266 ? -16.529 -19.555 -7.574  1.00 94.54 266 A 1 
ATOM 2052 C C   . GLY A 1 266 ? -17.546 -20.529 -6.972  1.00 94.98 266 A 1 
ATOM 2053 O O   . GLY A 1 266 ? -17.768 -21.609 -7.513  1.00 94.07 266 A 1 
ATOM 2054 N N   . SER A 1 267 ? -18.213 -20.127 -5.892  1.00 94.60 267 A 1 
ATOM 2055 C CA  . SER A 1 267 ? -19.309 -20.883 -5.270  1.00 93.30 267 A 1 
ATOM 2056 C C   . SER A 1 267 ? -20.581 -20.956 -6.122  1.00 93.04 267 A 1 
ATOM 2057 O O   . SER A 1 267 ? -21.383 -21.861 -5.918  1.00 90.49 267 A 1 
ATOM 2058 C CB  . SER A 1 267 ? -19.649 -20.260 -3.912  1.00 92.26 267 A 1 
ATOM 2059 O OG  . SER A 1 267 ? -19.955 -18.886 -4.055  1.00 87.11 267 A 1 
ATOM 2060 N N   . LEU A 1 268 ? -20.760 -20.027 -7.054  1.00 93.12 268 A 1 
ATOM 2061 C CA  . LEU A 1 268 ? -21.915 -19.964 -7.954  1.00 92.35 268 A 1 
ATOM 2062 C C   . LEU A 1 268 ? -21.674 -20.675 -9.292  1.00 93.49 268 A 1 
ATOM 2063 O O   . LEU A 1 268 ? -22.586 -20.744 -10.113 1.00 92.61 268 A 1 
ATOM 2064 C CB  . LEU A 1 268 ? -22.312 -18.495 -8.182  1.00 90.65 268 A 1 
ATOM 2065 C CG  . LEU A 1 268 ? -22.733 -17.720 -6.923  1.00 85.30 268 A 1 
ATOM 2066 C CD1 . LEU A 1 268 ? -23.101 -16.285 -7.311  1.00 80.01 268 A 1 
ATOM 2067 C CD2 . LEU A 1 268 ? -23.940 -18.349 -6.223  1.00 78.19 268 A 1 
ATOM 2068 N N   . LEU A 1 269 ? -20.463 -21.180 -9.522  1.00 93.76 269 A 1 
ATOM 2069 C CA  . LEU A 1 269 ? -20.121 -21.933 -10.723 1.00 95.00 269 A 1 
ATOM 2070 C C   . LEU A 1 269 ? -20.501 -23.407 -10.556 1.00 95.59 269 A 1 
ATOM 2071 O O   . LEU A 1 269 ? -20.227 -24.017 -9.516  1.00 94.89 269 A 1 
ATOM 2072 C CB  . LEU A 1 269 ? -18.627 -21.776 -11.045 1.00 95.23 269 A 1 
ATOM 2073 C CG  . LEU A 1 269 ? -18.144 -20.331 -11.270 1.00 94.66 269 A 1 
ATOM 2074 C CD1 . LEU A 1 269 ? -16.667 -20.355 -11.668 1.00 89.33 269 A 1 
ATOM 2075 C CD2 . LEU A 1 269 ? -18.924 -19.601 -12.361 1.00 89.47 269 A 1 
ATOM 2076 N N   . ASP A 1 270 ? -21.077 -23.980 -11.605 1.00 95.99 270 A 1 
ATOM 2077 C CA  . ASP A 1 270 ? -21.297 -25.426 -11.671 1.00 96.19 270 A 1 
ATOM 2078 C C   . ASP A 1 270 ? -19.982 -26.201 -11.905 1.00 96.60 270 A 1 
ATOM 2079 O O   . ASP A 1 270 ? -18.912 -25.619 -12.107 1.00 95.85 270 A 1 
ATOM 2080 C CB  . ASP A 1 270 ? -22.430 -25.756 -12.662 1.00 95.85 270 A 1 
ATOM 2081 C CG  . ASP A 1 270 ? -22.077 -25.652 -14.151 1.00 94.51 270 A 1 
ATOM 2082 O OD1 . ASP A 1 270 ? -20.934 -26.000 -14.512 1.00 87.67 270 A 1 
ATOM 2083 O OD2 . ASP A 1 270 ? -23.001 -25.370 -14.940 1.00 87.63 270 A 1 
ATOM 2084 N N   . GLU A 1 271 ? -20.027 -27.532 -11.856 1.00 95.66 271 A 1 
ATOM 2085 C CA  . GLU A 1 271 ? -18.814 -28.354 -11.980 1.00 95.64 271 A 1 
ATOM 2086 C C   . GLU A 1 271 ? -18.146 -28.256 -13.363 1.00 95.72 271 A 1 
ATOM 2087 O O   . GLU A 1 271 ? -16.920 -28.283 -13.454 1.00 94.87 271 A 1 
ATOM 2088 C CB  . GLU A 1 271 ? -19.137 -29.817 -11.629 1.00 95.19 271 A 1 
ATOM 2089 C CG  . GLU A 1 271 ? -19.503 -30.009 -10.149 1.00 85.63 271 A 1 
ATOM 2090 C CD  . GLU A 1 271 ? -18.409 -29.495 -9.198  1.00 79.63 271 A 1 
ATOM 2091 O OE1 . GLU A 1 271 ? -18.704 -28.615 -8.344  1.00 70.07 271 A 1 
ATOM 2092 O OE2 . GLU A 1 271 ? -17.248 -29.913 -9.363  1.00 69.97 271 A 1 
ATOM 2093 N N   . LYS A 1 272 ? -18.922 -28.073 -14.434 1.00 96.60 272 A 1 
ATOM 2094 C CA  . LYS A 1 272 ? -18.371 -27.880 -15.785 1.00 96.31 272 A 1 
ATOM 2095 C C   . LYS A 1 272 ? -17.719 -26.507 -15.920 1.00 96.78 272 A 1 
ATOM 2096 O O   . LYS A 1 272 ? -16.633 -26.388 -16.485 1.00 95.92 272 A 1 
ATOM 2097 C CB  . LYS A 1 272 ? -19.462 -28.047 -16.853 1.00 95.73 272 A 1 
ATOM 2098 C CG  . LYS A 1 272 ? -20.029 -29.472 -16.949 1.00 91.77 272 A 1 
ATOM 2099 C CD  . LYS A 1 272 ? -21.012 -29.560 -18.129 1.00 85.55 272 A 1 
ATOM 2100 C CE  . LYS A 1 272 ? -21.545 -30.985 -18.312 1.00 78.40 272 A 1 
ATOM 2101 N NZ  . LYS A 1 272 ? -22.383 -31.099 -19.526 1.00 67.78 272 A 1 
ATOM 2102 N N   . GLU A 1 273 ? -18.348 -25.486 -15.358 1.00 96.54 273 A 1 
ATOM 2103 C CA  . GLU A 1 273 ? -17.818 -24.128 -15.309 1.00 96.61 273 A 1 
ATOM 2104 C C   . GLU A 1 273 ? -16.541 -24.045 -14.465 1.00 96.58 273 A 1 
ATOM 2105 O O   . GLU A 1 273 ? -15.573 -23.415 -14.887 1.00 95.77 273 A 1 
ATOM 2106 C CB  . GLU A 1 273 ? -18.881 -23.176 -14.749 1.00 96.46 273 A 1 
ATOM 2107 C CG  . GLU A 1 273 ? -20.054 -22.974 -15.721 1.00 95.08 273 A 1 
ATOM 2108 C CD  . GLU A 1 273 ? -21.083 -21.979 -15.187 1.00 95.09 273 A 1 
ATOM 2109 O OE1 . GLU A 1 273 ? -21.577 -21.162 -15.999 1.00 87.42 273 A 1 
ATOM 2110 O OE2 . GLU A 1 273 ? -21.391 -21.962 -13.975 1.00 88.53 273 A 1 
ATOM 2111 N N   . LYS A 1 274 ? -16.495 -24.726 -13.315 1.00 96.71 274 A 1 
ATOM 2112 C CA  . LYS A 1 274 ? -15.283 -24.808 -12.483 1.00 96.49 274 A 1 
ATOM 2113 C C   . LYS A 1 274 ? -14.135 -25.485 -13.220 1.00 96.38 274 A 1 
ATOM 2114 O O   . LYS A 1 274 ? -13.010 -24.990 -13.165 1.00 95.62 274 A 1 
ATOM 2115 C CB  . LYS A 1 274 ? -15.570 -25.578 -11.187 1.00 96.12 274 A 1 
ATOM 2116 C CG  . LYS A 1 274 ? -16.414 -24.776 -10.195 1.00 94.10 274 A 1 
ATOM 2117 C CD  . LYS A 1 274 ? -16.780 -25.676 -9.013  1.00 91.69 274 A 1 
ATOM 2118 C CE  . LYS A 1 274 ? -17.833 -25.007 -8.137  1.00 86.97 274 A 1 
ATOM 2119 N NZ  . LYS A 1 274 ? -18.509 -26.019 -7.291  1.00 79.19 274 A 1 
ATOM 2120 N N   . GLU A 1 275 ? -14.403 -26.583 -13.909 1.00 96.18 275 A 1 
ATOM 2121 C CA  . GLU A 1 275 ? -13.372 -27.284 -14.678 1.00 95.73 275 A 1 
ATOM 2122 C C   . GLU A 1 275 ? -12.838 -26.423 -15.831 1.00 95.74 275 A 1 
ATOM 2123 O O   . GLU A 1 275 ? -11.624 -26.311 -16.006 1.00 94.41 275 A 1 
ATOM 2124 C CB  . GLU A 1 275 ? -13.929 -28.631 -15.171 1.00 95.12 275 A 1 
ATOM 2125 C CG  . GLU A 1 275 ? -12.866 -29.531 -15.815 1.00 81.94 275 A 1 
ATOM 2126 C CD  . GLU A 1 275 ? -11.689 -29.892 -14.884 1.00 76.10 275 A 1 
ATOM 2127 O OE1 . GLU A 1 275 ? -10.625 -30.284 -15.408 1.00 66.22 275 A 1 
ATOM 2128 O OE2 . GLU A 1 275 ? -11.828 -29.778 -13.640 1.00 65.50 275 A 1 
ATOM 2129 N N   . ALA A 1 276 ? -13.717 -25.741 -16.557 1.00 96.48 276 A 1 
ATOM 2130 C CA  . ALA A 1 276 ? -13.301 -24.785 -17.584 1.00 96.43 276 A 1 
ATOM 2131 C C   . ALA A 1 276 ? -12.493 -23.622 -16.982 1.00 96.42 276 A 1 
ATOM 2132 O O   . ALA A 1 276 ? -11.448 -23.246 -17.519 1.00 95.30 276 A 1 
ATOM 2133 C CB  . ALA A 1 276 ? -14.550 -24.295 -18.319 1.00 96.29 276 A 1 
ATOM 2134 N N   . MET A 1 277 ? -12.921 -23.094 -15.833 1.00 95.92 277 A 1 
ATOM 2135 C CA  . MET A 1 277 ? -12.255 -21.979 -15.156 1.00 95.97 277 A 1 
ATOM 2136 C C   . MET A 1 277 ? -10.828 -22.331 -14.706 1.00 95.80 277 A 1 
ATOM 2137 O O   . MET A 1 277 ? -9.940  -21.496 -14.838 1.00 94.49 277 A 1 
ATOM 2138 C CB  . MET A 1 277 ? -13.119 -21.505 -13.978 1.00 94.91 277 A 1 
ATOM 2139 C CG  . MET A 1 277 ? -12.650 -20.150 -13.447 1.00 88.65 277 A 1 
ATOM 2140 S SD  . MET A 1 277 ? -12.784 -18.776 -14.626 1.00 92.99 277 A 1 
ATOM 2141 C CE  . MET A 1 277 ? -14.558 -18.448 -14.526 1.00 86.42 277 A 1 
ATOM 2142 N N   . ARG A 1 278 ? -10.566 -23.575 -14.270 1.00 95.55 278 A 1 
ATOM 2143 C CA  . ARG A 1 278 ? -9.207  -24.040 -13.922 1.00 94.53 278 A 1 
ATOM 2144 C C   . ARG A 1 278 ? -8.207  -23.908 -15.072 1.00 94.25 278 A 1 
ATOM 2145 O O   . ARG A 1 278 ? -7.026  -23.685 -14.824 1.00 92.16 278 A 1 
ATOM 2146 C CB  . ARG A 1 278 ? -9.242  -25.507 -13.485 1.00 93.80 278 A 1 
ATOM 2147 C CG  . ARG A 1 278 ? -9.840  -25.720 -12.090 1.00 86.04 278 A 1 
ATOM 2148 C CD  . ARG A 1 278 ? -9.997  -27.218 -11.849 1.00 82.41 278 A 1 
ATOM 2149 N NE  . ARG A 1 278 ? -10.672 -27.498 -10.576 1.00 73.34 278 A 1 
ATOM 2150 C CZ  . ARG A 1 278 ? -11.242 -28.640 -10.249 1.00 63.98 278 A 1 
ATOM 2151 N NH1 . ARG A 1 278 ? -11.224 -29.684 -11.034 1.00 56.89 278 A 1 
ATOM 2152 N NH2 . ARG A 1 278 ? -11.853 -28.760 -9.105  1.00 57.34 278 A 1 
ATOM 2153 N N   . GLY A 1 279 ? -8.661  -24.054 -16.307 1.00 93.78 279 A 1 
ATOM 2154 C CA  . GLY A 1 279 ? -7.827  -23.885 -17.499 1.00 92.97 279 A 1 
ATOM 2155 C C   . GLY A 1 279 ? -7.691  -22.435 -17.970 1.00 93.96 279 A 1 
ATOM 2156 O O   . GLY A 1 279 ? -6.774  -22.130 -18.731 1.00 91.98 279 A 1 
ATOM 2157 N N   . MET A 1 280 ? -8.588  -21.553 -17.538 1.00 95.02 280 A 1 
ATOM 2158 C CA  . MET A 1 280 ? -8.689  -20.173 -18.027 1.00 95.41 280 A 1 
ATOM 2159 C C   . MET A 1 280 ? -8.288  -19.108 -16.999 1.00 95.84 280 A 1 
ATOM 2160 O O   . MET A 1 280 ? -8.096  -17.952 -17.377 1.00 94.56 280 A 1 
ATOM 2161 C CB  . MET A 1 280 ? -10.121 -19.899 -18.498 1.00 94.74 280 A 1 
ATOM 2162 C CG  . MET A 1 280 ? -10.533 -20.741 -19.709 1.00 92.63 280 A 1 
ATOM 2163 S SD  . MET A 1 280 ? -12.106 -20.230 -20.451 1.00 90.95 280 A 1 
ATOM 2164 C CE  . MET A 1 280 ? -13.239 -20.522 -19.067 1.00 80.19 280 A 1 
ATOM 2165 N N   . ALA A 1 281 ? -8.192  -19.459 -15.714 1.00 94.92 281 A 1 
ATOM 2166 C CA  . ALA A 1 281 ? -7.882  -18.522 -14.649 1.00 95.29 281 A 1 
ATOM 2167 C C   . ALA A 1 281 ? -6.460  -18.704 -14.111 1.00 94.71 281 A 1 
ATOM 2168 O O   . ALA A 1 281 ? -5.954  -19.816 -13.966 1.00 93.26 281 A 1 
ATOM 2169 C CB  . ALA A 1 281 ? -8.939  -18.629 -13.550 1.00 95.24 281 A 1 
ATOM 2170 N N   . LYS A 1 282 ? -5.832  -17.597 -13.757 1.00 92.04 282 A 1 
ATOM 2171 C CA  . LYS A 1 282 ? -4.576  -17.572 -13.003 1.00 91.11 282 A 1 
ATOM 2172 C C   . LYS A 1 282 ? -4.717  -16.671 -11.786 1.00 90.62 282 A 1 
ATOM 2173 O O   . LYS A 1 282 ? -5.282  -15.584 -11.855 1.00 88.95 282 A 1 
ATOM 2174 C CB  . LYS A 1 282 ? -3.420  -17.104 -13.883 1.00 89.96 282 A 1 
ATOM 2175 C CG  . LYS A 1 282 ? -3.012  -18.135 -14.939 1.00 86.50 282 A 1 
ATOM 2176 C CD  . LYS A 1 282 ? -1.781  -17.628 -15.685 1.00 82.76 282 A 1 
ATOM 2177 C CE  . LYS A 1 282 ? -1.359  -18.586 -16.792 1.00 76.54 282 A 1 
ATOM 2178 N NZ  . LYS A 1 282 ? -0.224  -18.023 -17.553 1.00 68.67 282 A 1 
ATOM 2179 N N   . LYS A 1 283 ? -4.117  -17.110 -10.676 1.00 85.95 283 A 1 
ATOM 2180 C CA  . LYS A 1 283 ? -4.098  -16.338 -9.431  1.00 83.36 283 A 1 
ATOM 2181 C C   . LYS A 1 283 ? -3.089  -15.183 -9.467  1.00 81.32 283 A 1 
ATOM 2182 O O   . LYS A 1 283 ? -3.329  -14.128 -8.892  1.00 75.08 283 A 1 
ATOM 2183 C CB  . LYS A 1 283 ? -3.848  -17.316 -8.279  1.00 80.68 283 A 1 
ATOM 2184 C CG  . LYS A 1 283 ? -3.974  -16.644 -6.916  1.00 75.41 283 A 1 
ATOM 2185 C CD  . LYS A 1 283 ? -3.984  -17.695 -5.809  1.00 73.22 283 A 1 
ATOM 2186 C CE  . LYS A 1 283 ? -4.104  -17.006 -4.458  1.00 66.76 283 A 1 
ATOM 2187 N NZ  . LYS A 1 283 ? -4.373  -17.997 -3.395  1.00 60.91 283 A 1 
ATOM 2188 N N   . ARG A 1 284 ? -1.944  -15.400 -10.122 1.00 73.68 284 A 1 
ATOM 2189 C CA  . ARG A 1 284 ? -0.848  -14.422 -10.243 1.00 70.92 284 A 1 
ATOM 2190 C C   . ARG A 1 284 ? -0.378  -14.349 -11.685 1.00 72.18 284 A 1 
ATOM 2191 O O   . ARG A 1 284 ? -0.436  -15.354 -12.389 1.00 66.49 284 A 1 
ATOM 2192 C CB  . ARG A 1 284 ? 0.330   -14.797 -9.330  1.00 66.19 284 A 1 
ATOM 2193 C CG  . ARG A 1 284 ? -0.034  -14.785 -7.842  1.00 59.55 284 A 1 
ATOM 2194 C CD  . ARG A 1 284 ? 1.219   -15.036 -7.000  1.00 56.25 284 A 1 
ATOM 2195 N NE  . ARG A 1 284 ? 0.896   -15.054 -5.566  1.00 47.74 284 A 1 
ATOM 2196 C CZ  . ARG A 1 284 ? 1.743   -15.255 -4.574  1.00 41.97 284 A 1 
ATOM 2197 N NH1 . ARG A 1 284 ? 3.009   -15.482 -4.786  1.00 38.53 284 A 1 
ATOM 2198 N NH2 . ARG A 1 284 ? 1.329   -15.231 -3.339  1.00 37.51 284 A 1 
ATOM 2199 N N   . ALA A 1 285 ? 0.132   -13.194 -12.085 1.00 71.02 285 A 1 
ATOM 2200 C CA  . ALA A 1 285 ? 0.549   -12.919 -13.460 1.00 72.33 285 A 1 
ATOM 2201 C C   . ALA A 1 285 ? -0.554  -13.273 -14.481 1.00 75.74 285 A 1 
ATOM 2202 O O   . ALA A 1 285 ? -0.308  -13.922 -15.495 1.00 71.73 285 A 1 
ATOM 2203 C CB  . ALA A 1 285 ? 1.910   -13.571 -13.722 1.00 69.63 285 A 1 
ATOM 2204 N N   . ALA A 1 286 ? -1.778  -12.860 -14.173 1.00 75.61 286 A 1 
ATOM 2205 C CA  . ALA A 1 286 ? -2.968  -13.218 -14.942 1.00 79.53 286 A 1 
ATOM 2206 C C   . ALA A 1 286 ? -3.121  -12.456 -16.272 1.00 82.40 286 A 1 
ATOM 2207 O O   . ALA A 1 286 ? -4.130  -12.617 -16.952 1.00 80.26 286 A 1 
ATOM 2208 C CB  . ALA A 1 286 ? -4.192  -13.058 -14.031 1.00 77.56 286 A 1 
ATOM 2209 N N   . ALA A 1 287 ? -2.140  -11.634 -16.667 1.00 82.16 287 A 1 
ATOM 2210 C CA  . ALA A 1 287 ? -2.209  -10.854 -17.911 1.00 82.10 287 A 1 
ATOM 2211 C C   . ALA A 1 287 ? -2.333  -11.723 -19.180 1.00 84.52 287 A 1 
ATOM 2212 O O   . ALA A 1 287 ? -2.891  -11.275 -20.179 1.00 81.22 287 A 1 
ATOM 2213 C CB  . ALA A 1 287 ? -0.966  -9.961  -17.974 1.00 79.59 287 A 1 
ATOM 2214 N N   . ASP A 1 288 ? -1.818  -12.953 -19.135 1.00 89.27 288 A 1 
ATOM 2215 C CA  . ASP A 1 288 ? -1.880  -13.937 -20.222 1.00 89.62 288 A 1 
ATOM 2216 C C   . ASP A 1 288 ? -2.997  -14.989 -20.039 1.00 91.25 288 A 1 
ATOM 2217 O O   . ASP A 1 288 ? -3.017  -16.004 -20.732 1.00 88.76 288 A 1 
ATOM 2218 C CB  . ASP A 1 288 ? -0.488  -14.581 -20.399 1.00 86.44 288 A 1 
ATOM 2219 C CG  . ASP A 1 288 ? -0.114  -15.543 -19.262 1.00 78.13 288 A 1 
ATOM 2220 O OD1 . ASP A 1 288 ? -0.632  -15.421 -18.132 1.00 70.45 288 A 1 
ATOM 2221 O OD2 . ASP A 1 288 ? 0.676   -16.483 -19.495 1.00 70.47 288 A 1 
ATOM 2222 N N   . ALA A 1 289 ? -3.917  -14.753 -19.108 1.00 92.65 289 A 1 
ATOM 2223 C CA  . ALA A 1 289 ? -5.078  -15.594 -18.856 1.00 93.88 289 A 1 
ATOM 2224 C C   . ALA A 1 289 ? -6.380  -14.778 -18.994 1.00 94.59 289 A 1 
ATOM 2225 O O   . ALA A 1 289 ? -6.407  -13.609 -18.611 1.00 93.77 289 A 1 
ATOM 2226 C CB  . ALA A 1 289 ? -4.940  -16.221 -17.463 1.00 93.70 289 A 1 
ATOM 2227 N N   . PRO A 1 290 ? -7.478  -15.368 -19.485 1.00 95.60 290 A 1 
ATOM 2228 C CA  . PRO A 1 290 ? -8.742  -14.640 -19.655 1.00 95.88 290 A 1 
ATOM 2229 C C   . PRO A 1 290 ? -9.422  -14.281 -18.330 1.00 95.85 290 A 1 
ATOM 2230 O O   . PRO A 1 290 ? -10.224 -13.348 -18.290 1.00 94.61 290 A 1 
ATOM 2231 C CB  . PRO A 1 290 ? -9.616  -15.546 -20.529 1.00 95.36 290 A 1 
ATOM 2232 C CG  . PRO A 1 290 ? -9.068  -16.949 -20.264 1.00 93.04 290 A 1 
ATOM 2233 C CD  . PRO A 1 290 ? -7.580  -16.708 -20.014 1.00 94.85 290 A 1 
ATOM 2234 N N   . PHE A 1 291 ? -9.074  -14.970 -17.243 1.00 95.89 291 A 1 
ATOM 2235 C CA  . PHE A 1 291 ? -9.564  -14.674 -15.901 1.00 96.00 291 A 1 
ATOM 2236 C C   . PHE A 1 291 ? -8.422  -14.570 -14.891 1.00 95.53 291 A 1 
ATOM 2237 O O   . PHE A 1 291 ? -7.447  -15.323 -14.935 1.00 94.36 291 A 1 
ATOM 2238 C CB  . PHE A 1 291 ? -10.574 -15.736 -15.463 1.00 96.05 291 A 1 
ATOM 2239 C CG  . PHE A 1 291 ? -11.881 -15.692 -16.222 1.00 96.23 291 A 1 
ATOM 2240 C CD1 . PHE A 1 291 ? -12.911 -14.842 -15.791 1.00 91.56 291 A 1 
ATOM 2241 C CD2 . PHE A 1 291 ? -12.067 -16.494 -17.362 1.00 91.69 291 A 1 
ATOM 2242 C CE1 . PHE A 1 291 ? -14.130 -14.797 -16.488 1.00 92.14 291 A 1 
ATOM 2243 C CE2 . PHE A 1 291 ? -13.284 -16.449 -18.061 1.00 92.21 291 A 1 
ATOM 2244 C CZ  . PHE A 1 291 ? -14.319 -15.603 -17.622 1.00 95.57 291 A 1 
ATOM 2245 N N   . ARG A 1 292 ? -8.584  -13.657 -13.934 1.00 93.59 292 A 1 
ATOM 2246 C CA  . ARG A 1 292 ? -7.772  -13.561 -12.726 1.00 92.58 292 A 1 
ATOM 2247 C C   . ARG A 1 292 ? -8.547  -14.156 -11.556 1.00 92.69 292 A 1 
ATOM 2248 O O   . ARG A 1 292 ? -9.667  -13.733 -11.288 1.00 92.04 292 A 1 
ATOM 2249 C CB  . ARG A 1 292 ? -7.398  -12.098 -12.489 1.00 90.73 292 A 1 
ATOM 2250 C CG  . ARG A 1 292 ? -6.487  -11.921 -11.272 1.00 85.35 292 A 1 
ATOM 2251 C CD  . ARG A 1 292 ? -6.155  -10.437 -11.095 1.00 81.32 292 A 1 
ATOM 2252 N NE  . ARG A 1 292 ? -5.271  -10.237 -9.941  1.00 68.94 292 A 1 
ATOM 2253 C CZ  . ARG A 1 292 ? -4.945  -9.083  -9.393  1.00 62.42 292 A 1 
ATOM 2254 N NH1 . ARG A 1 292 ? -5.409  -7.945  -9.834  1.00 55.92 292 A 1 
ATOM 2255 N NH2 . ARG A 1 292 ? -4.127  -9.061  -8.387  1.00 52.66 292 A 1 
ATOM 2256 N N   . GLU A 1 293 ? -7.936  -15.106 -10.868 1.00 91.49 293 A 1 
ATOM 2257 C CA  . GLU A 1 293 ? -8.450  -15.656 -9.616  1.00 91.33 293 A 1 
ATOM 2258 C C   . GLU A 1 293 ? -8.090  -14.730 -8.447  1.00 89.83 293 A 1 
ATOM 2259 O O   . GLU A 1 293 ? -6.933  -14.333 -8.274  1.00 87.82 293 A 1 
ATOM 2260 C CB  . GLU A 1 293 ? -7.902  -17.074 -9.422  1.00 90.73 293 A 1 
ATOM 2261 C CG  . GLU A 1 293 ? -8.528  -17.787 -8.219  1.00 88.40 293 A 1 
ATOM 2262 C CD  . GLU A 1 293 ? -7.966  -19.206 -8.040  1.00 88.29 293 A 1 
ATOM 2263 O OE1 . GLU A 1 293 ? -7.600  -19.549 -6.891  1.00 78.51 293 A 1 
ATOM 2264 O OE2 . GLU A 1 293 ? -7.897  -19.938 -9.050  1.00 80.17 293 A 1 
ATOM 2265 N N   . ILE A 1 294 ? -9.085  -14.376 -7.654  1.00 90.25 294 A 1 
ATOM 2266 C CA  . ILE A 1 294 ? -8.965  -13.495 -6.497  1.00 88.42 294 A 1 
ATOM 2267 C C   . ILE A 1 294 ? -9.567  -14.211 -5.293  1.00 88.92 294 A 1 
ATOM 2268 O O   . ILE A 1 294 ? -10.775 -14.450 -5.242  1.00 87.84 294 A 1 
ATOM 2269 C CB  . ILE A 1 294 ? -9.658  -12.134 -6.749  1.00 85.91 294 A 1 
ATOM 2270 C CG1 . ILE A 1 294 ? -9.105  -11.438 -8.016  1.00 79.13 294 A 1 
ATOM 2271 C CG2 . ILE A 1 294 ? -9.501  -11.226 -5.514  1.00 77.50 294 A 1 
ATOM 2272 C CD1 . ILE A 1 294 ? -9.837  -10.148 -8.398  1.00 72.28 294 A 1 
ATOM 2273 N N   . ASP A 1 295 ? -8.740  -14.487 -4.296  1.00 87.17 295 A 1 
ATOM 2274 C CA  . ASP A 1 295 ? -9.227  -14.943 -3.002  1.00 84.67 295 A 1 
ATOM 2275 C C   . ASP A 1 295 ? -9.681  -13.733 -2.185  1.00 83.17 295 A 1 
ATOM 2276 O O   . ASP A 1 295 ? -8.918  -12.785 -1.985  1.00 80.44 295 A 1 
ATOM 2277 C CB  . ASP A 1 295 ? -8.147  -15.723 -2.250  1.00 81.96 295 A 1 
ATOM 2278 C CG  . ASP A 1 295 ? -7.719  -17.028 -2.927  1.00 77.20 295 A 1 
ATOM 2279 O OD1 . ASP A 1 295 ? -8.356  -17.477 -3.903  1.00 70.17 295 A 1 
ATOM 2280 O OD2 . ASP A 1 295 ? -6.670  -17.563 -2.494  1.00 69.24 295 A 1 
ATOM 2281 N N   . ARG A 1 296 ? -10.911 -13.772 -1.684  1.00 85.03 296 A 1 
ATOM 2282 C CA  . ARG A 1 296 ? -11.402 -12.825 -0.683  1.00 83.66 296 A 1 
ATOM 2283 C C   . ARG A 1 296 ? -11.687 -13.569 0.604   1.00 85.05 296 A 1 
ATOM 2284 O O   . ARG A 1 296 ? -12.455 -14.526 0.621   1.00 83.28 296 A 1 
ATOM 2285 C CB  . ARG A 1 296 ? -12.641 -12.073 -1.168  1.00 80.54 296 A 1 
ATOM 2286 C CG  . ARG A 1 296 ? -12.285 -11.043 -2.245  1.00 72.10 296 A 1 
ATOM 2287 C CD  . ARG A 1 296 ? -13.509 -10.171 -2.535  1.00 69.22 296 A 1 
ATOM 2288 N NE  . ARG A 1 296 ? -13.195 -9.099  -3.489  1.00 62.37 296 A 1 
ATOM 2289 C CZ  . ARG A 1 296 ? -14.019 -8.143  -3.882  1.00 56.95 296 A 1 
ATOM 2290 N NH1 . ARG A 1 296 ? -15.255 -8.082  -3.463  1.00 54.04 296 A 1 
ATOM 2291 N NH2 . ARG A 1 296 ? -13.611 -7.224  -4.711  1.00 52.59 296 A 1 
ATOM 2292 N N   . GLU A 1 297 ? -11.068 -13.097 1.673   1.00 80.23 297 A 1 
ATOM 2293 C CA  . GLU A 1 297 ? -11.327 -13.609 3.006   1.00 80.22 297 A 1 
ATOM 2294 C C   . GLU A 1 297 ? -12.431 -12.770 3.652   1.00 81.93 297 A 1 
ATOM 2295 O O   . GLU A 1 297 ? -12.257 -11.576 3.889   1.00 79.83 297 A 1 
ATOM 2296 C CB  . GLU A 1 297 ? -10.017 -13.634 3.802   1.00 75.50 297 A 1 
ATOM 2297 C CG  . GLU A 1 297 ? -10.192 -14.388 5.116   1.00 64.48 297 A 1 
ATOM 2298 C CD  . GLU A 1 297 ? -8.877  -14.506 5.899   1.00 60.10 297 A 1 
ATOM 2299 O OE1 . GLU A 1 297 ? -8.562  -15.624 6.354   1.00 54.20 297 A 1 
ATOM 2300 O OE2 . GLU A 1 297 ? -8.226  -13.474 6.154   1.00 53.00 297 A 1 
ATOM 2301 N N   . THR A 1 298 ? -13.566 -13.398 3.934   1.00 85.51 298 A 1 
ATOM 2302 C CA  . THR A 1 298 ? -14.640 -12.785 4.716   1.00 86.80 298 A 1 
ATOM 2303 C C   . THR A 1 298 ? -14.466 -13.190 6.169   1.00 88.31 298 A 1 
ATOM 2304 O O   . THR A 1 298 ? -14.532 -14.369 6.519   1.00 87.34 298 A 1 
ATOM 2305 C CB  . THR A 1 298 ? -16.027 -13.169 4.183   1.00 85.77 298 A 1 
ATOM 2306 O OG1 . THR A 1 298 ? -16.158 -12.703 2.857   1.00 81.76 298 A 1 
ATOM 2307 C CG2 . THR A 1 298 ? -17.155 -12.527 4.984   1.00 80.59 298 A 1 
ATOM 2308 N N   . VAL A 1 299 ? -14.236 -12.208 7.032   1.00 87.97 299 A 1 
ATOM 2309 C CA  . VAL A 1 299 ? -14.149 -12.429 8.477   1.00 88.53 299 A 1 
ATOM 2310 C C   . VAL A 1 299 ? -15.549 -12.372 9.067   1.00 90.65 299 A 1 
ATOM 2311 O O   . VAL A 1 299 ? -16.255 -11.373 8.920   1.00 90.73 299 A 1 
ATOM 2312 C CB  . VAL A 1 299 ? -13.206 -11.424 9.160   1.00 86.61 299 A 1 
ATOM 2313 C CG1 . VAL A 1 299 ? -12.992 -11.811 10.630  1.00 80.66 299 A 1 
ATOM 2314 C CG2 . VAL A 1 299 ? -11.832 -11.376 8.480   1.00 78.36 299 A 1 
ATOM 2315 N N   . VAL A 1 300 ? -15.934 -13.436 9.759   1.00 91.40 300 A 1 
ATOM 2316 C CA  . VAL A 1 300 ? -17.197 -13.517 10.487  1.00 92.99 300 A 1 
ATOM 2317 C C   . VAL A 1 300 ? -16.921 -13.235 11.955  1.00 93.10 300 A 1 
ATOM 2318 O O   . VAL A 1 300 ? -16.154 -13.946 12.608  1.00 92.17 300 A 1 
ATOM 2319 C CB  . VAL A 1 300 ? -17.885 -14.880 10.287  1.00 93.69 300 A 1 
ATOM 2320 C CG1 . VAL A 1 300 ? -19.279 -14.875 10.927  1.00 89.76 300 A 1 
ATOM 2321 C CG2 . VAL A 1 300 ? -18.043 -15.222 8.799   1.00 87.52 300 A 1 
ATOM 2322 N N   . PHE A 1 301 ? -17.554 -12.197 12.468  1.00 94.62 301 A 1 
ATOM 2323 C CA  . PHE A 1 301 ? -17.483 -11.798 13.864  1.00 94.51 301 A 1 
ATOM 2324 C C   . PHE A 1 301 ? -18.731 -12.241 14.620  1.00 95.46 301 A 1 
ATOM 2325 O O   . PHE A 1 301 ? -19.808 -12.386 14.058  1.00 95.09 301 A 1 
ATOM 2326 C CB  . PHE A 1 301 ? -17.279 -10.283 13.971  1.00 93.17 301 A 1 
ATOM 2327 C CG  . PHE A 1 301 ? -15.994 -9.775  13.355  1.00 91.44 301 A 1 
ATOM 2328 C CD1 . PHE A 1 301 ? -14.819 -9.702  14.127  1.00 82.90 301 A 1 
ATOM 2329 C CD2 . PHE A 1 301 ? -15.971 -9.363  12.009  1.00 83.58 301 A 1 
ATOM 2330 C CE1 . PHE A 1 301 ? -13.629 -9.215  13.558  1.00 82.43 301 A 1 
ATOM 2331 C CE2 . PHE A 1 301 ? -14.781 -8.881  11.437  1.00 82.69 301 A 1 
ATOM 2332 C CZ  . PHE A 1 301 ? -13.609 -8.804  12.213  1.00 86.89 301 A 1 
ATOM 2333 N N   . GLY A 1 302 ? -18.593 -12.392 15.923  1.00 95.23 302 A 1 
ATOM 2334 C CA  . GLY A 1 302 ? -19.710 -12.536 16.850  1.00 95.08 302 A 1 
ATOM 2335 C C   . GLY A 1 302 ? -19.445 -11.750 18.123  1.00 94.97 302 A 1 
ATOM 2336 O O   . GLY A 1 302 ? -18.298 -11.410 18.419  1.00 93.38 302 A 1 
ATOM 2337 N N   . PHE A 1 303 ? -20.487 -11.456 18.879  1.00 94.86 303 A 1 
ATOM 2338 C CA  . PHE A 1 303 ? -20.286 -10.843 20.192  1.00 94.53 303 A 1 
ATOM 2339 C C   . PHE A 1 303 ? -19.484 -11.783 21.094  1.00 93.47 303 A 1 
ATOM 2340 O O   . PHE A 1 303 ? -19.795 -12.972 21.210  1.00 90.98 303 A 1 
ATOM 2341 C CB  . PHE A 1 303 ? -21.616 -10.436 20.824  1.00 94.50 303 A 1 
ATOM 2342 C CG  . PHE A 1 303 ? -22.243 -9.235  20.145  1.00 95.10 303 A 1 
ATOM 2343 C CD1 . PHE A 1 303 ? -21.703 -7.951  20.350  1.00 91.80 303 A 1 
ATOM 2344 C CD2 . PHE A 1 303 ? -23.341 -9.400  19.284  1.00 91.93 303 A 1 
ATOM 2345 C CE1 . PHE A 1 303 ? -22.263 -6.838  19.700  1.00 91.79 303 A 1 
ATOM 2346 C CE2 . PHE A 1 303 ? -23.899 -8.287  18.634  1.00 91.96 303 A 1 
ATOM 2347 C CZ  . PHE A 1 303 ? -23.362 -7.005  18.840  1.00 94.19 303 A 1 
ATOM 2348 N N   . ALA A 1 304 ? -18.452 -11.248 21.725  1.00 90.66 304 A 1 
ATOM 2349 C CA  . ALA A 1 304 ? -17.585 -12.024 22.591  1.00 87.44 304 A 1 
ATOM 2350 C C   . ALA A 1 304 ? -18.398 -12.623 23.747  1.00 83.55 304 A 1 
ATOM 2351 O O   . ALA A 1 304 ? -19.308 -11.991 24.291  1.00 72.09 304 A 1 
ATOM 2352 C CB  . ALA A 1 304 ? -16.425 -11.149 23.070  1.00 83.89 304 A 1 
ATOM 2353 N N   . GLY A 1 305 ? -18.051 -13.843 24.136  1.00 75.49 305 A 1 
ATOM 2354 C CA  . GLY A 1 305 ? -18.638 -14.549 25.279  1.00 70.27 305 A 1 
ATOM 2355 C C   . GLY A 1 305 ? -18.185 -13.978 26.622  1.00 69.38 305 A 1 
ATOM 2356 O O   . GLY A 1 305 ? -17.743 -14.726 27.483  1.00 61.19 305 A 1 
ATOM 2357 N N   . SER A 1 306 ? -18.236 -12.651 26.762  1.00 67.71 306 A 1 
ATOM 2358 C CA  . SER A 1 306 ? -17.937 -11.941 27.999  1.00 65.59 306 A 1 
ATOM 2359 C C   . SER A 1 306 ? -18.932 -12.316 29.106  1.00 65.70 306 A 1 
ATOM 2360 O O   . SER A 1 306 ? -19.986 -12.908 28.857  1.00 59.46 306 A 1 
ATOM 2361 C CB  . SER A 1 306 ? -17.881 -10.430 27.745  1.00 59.37 306 A 1 
ATOM 2362 O OG  . SER A 1 306 ? -18.936 -9.992  26.915  1.00 53.02 306 A 1 
ATOM 2363 N N   . THR A 1 307 ? -18.574 -11.998 30.350  1.00 66.92 307 A 1 
ATOM 2364 C CA  . THR A 1 307 ? -19.437 -12.268 31.507  1.00 67.39 307 A 1 
ATOM 2365 C C   . THR A 1 307 ? -20.802 -11.589 31.344  1.00 68.96 307 A 1 
ATOM 2366 O O   . THR A 1 307 ? -20.954 -10.670 30.540  1.00 64.99 307 A 1 
ATOM 2367 C CB  . THR A 1 307 ? -18.773 -11.841 32.824  1.00 62.55 307 A 1 
ATOM 2368 O OG1 . THR A 1 307 ? -18.608 -10.451 32.877  1.00 55.92 307 A 1 
ATOM 2369 C CG2 . THR A 1 307 ? -17.392 -12.482 33.027  1.00 53.92 307 A 1 
ATOM 2370 N N   . ALA A 1 308 ? -21.814 -12.040 32.081  1.00 68.13 308 A 1 
ATOM 2371 C CA  . ALA A 1 308 ? -23.157 -11.457 32.003  1.00 68.33 308 A 1 
ATOM 2372 C C   . ALA A 1 308 ? -23.157 -9.933  32.246  1.00 69.58 308 A 1 
ATOM 2373 O O   . ALA A 1 308 ? -24.027 -9.229  31.746  1.00 64.63 308 A 1 
ATOM 2374 C CB  . ALA A 1 308 ? -24.051 -12.196 33.005  1.00 64.06 308 A 1 
ATOM 2375 N N   . GLU A 1 309 ? -22.148 -9.438  32.939  1.00 63.44 309 A 1 
ATOM 2376 C CA  . GLU A 1 309 ? -22.015 -8.050  33.368  1.00 62.76 309 A 1 
ATOM 2377 C C   . GLU A 1 309 ? -21.324 -7.147  32.328  1.00 64.48 309 A 1 
ATOM 2378 O O   . GLU A 1 309 ? -21.557 -5.944  32.330  1.00 60.47 309 A 1 
ATOM 2379 C CB  . GLU A 1 309 ? -21.236 -7.999  34.693  1.00 58.54 309 A 1 
ATOM 2380 C CG  . GLU A 1 309 ? -21.793 -8.893  35.825  1.00 51.46 309 A 1 
ATOM 2381 C CD  . GLU A 1 309 ? -21.422 -10.390 35.724  1.00 45.13 309 A 1 
ATOM 2382 O OE1 . GLU A 1 309 ? -21.964 -11.179 36.524  1.00 42.15 309 A 1 
ATOM 2383 O OE2 . GLU A 1 309 ? -20.615 -10.766 34.829  1.00 40.66 309 A 1 
ATOM 2384 N N   . THR A 1 310 ? -20.500 -7.703  31.441  1.00 69.46 310 A 1 
ATOM 2385 C CA  . THR A 1 310 ? -19.749 -6.943  30.418  1.00 69.19 310 A 1 
ATOM 2386 C C   . THR A 1 310 ? -20.101 -7.350  28.989  1.00 72.84 310 A 1 
ATOM 2387 O O   . THR A 1 310 ? -19.460 -6.925  28.024  1.00 69.75 310 A 1 
ATOM 2388 C CB  . THR A 1 310 ? -18.228 -7.037  30.642  1.00 63.61 310 A 1 
ATOM 2389 O OG1 . THR A 1 310 ? -17.795 -8.377  30.640  1.00 55.59 310 A 1 
ATOM 2390 C CG2 . THR A 1 310 ? -17.804 -6.424  31.973  1.00 52.34 310 A 1 
ATOM 2391 N N   . GLY A 1 311 ? -21.113 -8.215  28.835  1.00 81.01 311 A 1 
ATOM 2392 C CA  . GLY A 1 311 ? -21.587 -8.714  27.557  1.00 84.52 311 A 1 
ATOM 2393 C C   . GLY A 1 311 ? -22.370 -7.684  26.744  1.00 88.00 311 A 1 
ATOM 2394 O O   . GLY A 1 311 ? -22.750 -6.620  27.230  1.00 86.88 311 A 1 
ATOM 2395 N N   . ARG A 1 312 ? -22.672 -8.046  25.488  1.00 89.62 312 A 1 
ATOM 2396 C CA  . ARG A 1 312 ? -23.481 -7.235  24.568  1.00 91.27 312 A 1 
ATOM 2397 C C   . ARG A 1 312 ? -24.787 -6.766  25.204  1.00 92.28 312 A 1 
ATOM 2398 O O   . ARG A 1 312 ? -25.128 -5.599  25.071  1.00 91.97 312 A 1 
ATOM 2399 C CB  . ARG A 1 312 ? -23.716 -8.036  23.278  1.00 90.43 312 A 1 
ATOM 2400 C CG  . ARG A 1 312 ? -24.615 -7.337  22.240  1.00 88.00 312 A 1 
ATOM 2401 C CD  . ARG A 1 312 ? -26.105 -7.698  22.418  1.00 86.68 312 A 1 
ATOM 2402 N NE  . ARG A 1 312 ? -26.964 -6.888  21.545  1.00 85.21 312 A 1 
ATOM 2403 C CZ  . ARG A 1 312 ? -28.244 -6.620  21.741  1.00 85.36 312 A 1 
ATOM 2404 N NH1 . ARG A 1 312 ? -28.930 -7.127  22.734  1.00 75.29 312 A 1 
ATOM 2405 N NH2 . ARG A 1 312 ? -28.867 -5.816  20.930  1.00 78.46 312 A 1 
ATOM 2406 N N   . ASP A 1 313 ? -25.507 -7.653  25.906  1.00 92.08 313 A 1 
ATOM 2407 C CA  . ASP A 1 313 ? -26.825 -7.324  26.462  1.00 92.31 313 A 1 
ATOM 2408 C C   . ASP A 1 313 ? -26.725 -6.295  27.599  1.00 92.91 313 A 1 
ATOM 2409 O O   . ASP A 1 313 ? -27.553 -5.391  27.688  1.00 92.04 313 A 1 
ATOM 2410 C CB  . ASP A 1 313 ? -27.534 -8.611  26.920  1.00 91.51 313 A 1 
ATOM 2411 C CG  . ASP A 1 313 ? -27.784 -9.609  25.777  1.00 90.52 313 A 1 
ATOM 2412 O OD1 . ASP A 1 313 ? -27.891 -9.180  24.603  1.00 85.77 313 A 1 
ATOM 2413 O OD2 . ASP A 1 313 ? -27.809 -10.824 26.075  1.00 85.01 313 A 1 
ATOM 2414 N N   . ALA A 1 314 ? -25.673 -6.372  28.412  1.00 91.62 314 A 1 
ATOM 2415 C CA  . ALA A 1 314 ? -25.393 -5.373  29.441  1.00 91.23 314 A 1 
ATOM 2416 C C   . ALA A 1 314 ? -25.035 -4.005  28.833  1.00 92.19 314 A 1 
ATOM 2417 O O   . ALA A 1 314 ? -25.521 -2.972  29.295  1.00 91.35 314 A 1 
ATOM 2418 C CB  . ALA A 1 314 ? -24.267 -5.897  30.336  1.00 89.59 314 A 1 
ATOM 2419 N N   . LEU A 1 315 ? -24.229 -3.999  27.764  1.00 91.11 315 A 1 
ATOM 2420 C CA  . LEU A 1 315 ? -23.898 -2.778  27.025  1.00 91.89 315 A 1 
ATOM 2421 C C   . LEU A 1 315 ? -25.134 -2.166  26.356  1.00 93.12 315 A 1 
ATOM 2422 O O   . LEU A 1 315 ? -25.330 -0.959  26.459  1.00 93.15 315 A 1 
ATOM 2423 C CB  . LEU A 1 315 ? -22.817 -3.076  25.972  1.00 90.98 315 A 1 
ATOM 2424 C CG  . LEU A 1 315 ? -21.415 -3.318  26.553  1.00 88.53 315 A 1 
ATOM 2425 C CD1 . LEU A 1 315 ? -20.500 -3.878  25.466  1.00 84.32 315 A 1 
ATOM 2426 C CD2 . LEU A 1 315 ? -20.786 -2.017  27.072  1.00 83.81 315 A 1 
ATOM 2427 N N   . ALA A 1 316 ? -25.974 -2.985  25.713  1.00 92.75 316 A 1 
ATOM 2428 C CA  . ALA A 1 316 ? -27.210 -2.517  25.091  1.00 93.64 316 A 1 
ATOM 2429 C C   . ALA A 1 316 ? -28.159 -1.897  26.126  1.00 94.11 316 A 1 
ATOM 2430 O O   . ALA A 1 316 ? -28.585 -0.760  25.952  1.00 93.81 316 A 1 
ATOM 2431 C CB  . ALA A 1 316 ? -27.862 -3.682  24.338  1.00 93.97 316 A 1 
ATOM 2432 N N   . ALA A 1 317 ? -28.391 -2.584  27.247  1.00 93.56 317 A 1 
ATOM 2433 C CA  . ALA A 1 317 ? -29.227 -2.054  28.325  1.00 93.06 317 A 1 
ATOM 2434 C C   . ALA A 1 317 ? -28.673 -0.743  28.915  1.00 93.16 317 A 1 
ATOM 2435 O O   . ALA A 1 317 ? -29.429 0.184   29.206  1.00 92.31 317 A 1 
ATOM 2436 C CB  . ALA A 1 317 ? -29.352 -3.137  29.403  1.00 92.73 317 A 1 
ATOM 2437 N N   . ALA A 1 318 ? -27.352 -0.640  29.065  1.00 91.95 318 A 1 
ATOM 2438 C CA  . ALA A 1 318 ? -26.721 0.586   29.546  1.00 91.06 318 A 1 
ATOM 2439 C C   . ALA A 1 318 ? -26.815 1.743   28.531  1.00 91.63 318 A 1 
ATOM 2440 O O   . ALA A 1 318 ? -27.002 2.892   28.934  1.00 90.83 318 A 1 
ATOM 2441 C CB  . ALA A 1 318 ? -25.271 0.272   29.913  1.00 90.45 318 A 1 
ATOM 2442 N N   . LEU A 1 319 ? -26.703 1.450   27.227  1.00 91.89 319 A 1 
ATOM 2443 C CA  . LEU A 1 319 ? -26.900 2.429   26.153  1.00 92.39 319 A 1 
ATOM 2444 C C   . LEU A 1 319 ? -28.345 2.934   26.116  1.00 92.80 319 A 1 
ATOM 2445 O O   . LEU A 1 319 ? -28.564 4.145   26.097  1.00 92.29 319 A 1 
ATOM 2446 C CB  . LEU A 1 319 ? -26.511 1.798   24.802  1.00 92.83 319 A 1 
ATOM 2447 C CG  . LEU A 1 319 ? -24.997 1.641   24.582  1.00 92.01 319 A 1 
ATOM 2448 C CD1 . LEU A 1 319 ? -24.731 0.700   23.405  1.00 87.05 319 A 1 
ATOM 2449 C CD2 . LEU A 1 319 ? -24.336 2.988   24.275  1.00 88.07 319 A 1 
ATOM 2450 N N   . GLU A 1 320 ? -29.317 2.021   26.185  1.00 91.60 320 A 1 
ATOM 2451 C CA  . GLU A 1 320 ? -30.743 2.355   26.239  1.00 91.41 320 A 1 
ATOM 2452 C C   . GLU A 1 320 ? -31.078 3.197   27.476  1.00 91.08 320 A 1 
ATOM 2453 O O   . GLU A 1 320 ? -31.716 4.244   27.357  1.00 89.81 320 A 1 
ATOM 2454 C CB  . GLU A 1 320 ? -31.576 1.065   26.244  1.00 92.13 320 A 1 
ATOM 2455 C CG  . GLU A 1 320 ? -31.594 0.351   24.882  1.00 88.34 320 A 1 
ATOM 2456 C CD  . GLU A 1 320 ? -32.292 -1.021  24.928  1.00 86.49 320 A 1 
ATOM 2457 O OE1 . GLU A 1 320 ? -32.285 -1.709  23.878  1.00 76.32 320 A 1 
ATOM 2458 O OE2 . GLU A 1 320 ? -32.817 -1.399  26.002  1.00 77.74 320 A 1 
ATOM 2459 N N   . ALA A 1 321 ? -30.588 2.796   28.653  1.00 91.79 321 A 1 
ATOM 2460 C CA  . ALA A 1 321 ? -30.786 3.551   29.892  1.00 90.49 321 A 1 
ATOM 2461 C C   . ALA A 1 321 ? -30.162 4.957   29.848  1.00 89.53 321 A 1 
ATOM 2462 O O   . ALA A 1 321 ? -30.669 5.881   30.483  1.00 86.81 321 A 1 
ATOM 2463 C CB  . ALA A 1 321 ? -30.210 2.735   31.053  1.00 90.54 321 A 1 
ATOM 2464 N N   . ALA A 1 322 ? -29.075 5.120   29.096  1.00 90.01 322 A 1 
ATOM 2465 C CA  . ALA A 1 322 ? -28.430 6.411   28.874  1.00 87.82 322 A 1 
ATOM 2466 C C   . ALA A 1 322 ? -29.063 7.231   27.731  1.00 87.99 322 A 1 
ATOM 2467 O O   . ALA A 1 322 ? -28.634 8.361   27.492  1.00 85.65 322 A 1 
ATOM 2468 C CB  . ALA A 1 322 ? -26.934 6.163   28.659  1.00 87.88 322 A 1 
ATOM 2469 N N   . GLY A 1 323 ? -30.050 6.682   27.015  1.00 90.72 323 A 1 
ATOM 2470 C CA  . GLY A 1 323 ? -30.680 7.324   25.859  1.00 89.12 323 A 1 
ATOM 2471 C C   . GLY A 1 323 ? -29.745 7.488   24.655  1.00 89.36 323 A 1 
ATOM 2472 O O   . GLY A 1 323 ? -29.932 8.407   23.860  1.00 86.41 323 A 1 
ATOM 2473 N N   . ILE A 1 324 ? -28.730 6.640   24.536  1.00 89.27 324 A 1 
ATOM 2474 C CA  . ILE A 1 324 ? -27.742 6.681   23.453  1.00 90.24 324 A 1 
ATOM 2475 C C   . ILE A 1 324 ? -28.221 5.775   22.316  1.00 91.00 324 A 1 
ATOM 2476 O O   . ILE A 1 324 ? -28.411 4.577   22.513  1.00 90.28 324 A 1 
ATOM 2477 C CB  . ILE A 1 324 ? -26.344 6.280   23.968  1.00 89.80 324 A 1 
ATOM 2478 C CG1 . ILE A 1 324 ? -25.852 7.259   25.059  1.00 87.65 324 A 1 
ATOM 2479 C CG2 . ILE A 1 324 ? -25.337 6.235   22.804  1.00 86.32 324 A 1 
ATOM 2480 C CD1 . ILE A 1 324 ? -24.554 6.826   25.754  1.00 81.82 324 A 1 
ATOM 2481 N N   . THR A 1 325 ? -28.382 6.336   21.114  1.00 91.59 325 A 1 
ATOM 2482 C CA  . THR A 1 325 ? -28.992 5.662   19.954  1.00 91.44 325 A 1 
ATOM 2483 C C   . THR A 1 325 ? -28.008 5.343   18.829  1.00 91.79 325 A 1 
ATOM 2484 O O   . THR A 1 325 ? -28.313 4.544   17.949  1.00 90.51 325 A 1 
ATOM 2485 C CB  . THR A 1 325 ? -30.126 6.518   19.379  1.00 90.70 325 A 1 
ATOM 2486 O OG1 . THR A 1 325 ? -29.612 7.752   18.928  1.00 87.21 325 A 1 
ATOM 2487 C CG2 . THR A 1 325 ? -31.226 6.813   20.400  1.00 85.05 325 A 1 
ATOM 2488 N N   . GLY A 1 326 ? -26.839 5.967   18.823  1.00 90.72 326 A 1 
ATOM 2489 C CA  . GLY A 1 326 ? -25.893 5.916   17.706  1.00 90.53 326 A 1 
ATOM 2490 C C   . GLY A 1 326 ? -26.152 6.952   16.605  1.00 90.93 326 A 1 
ATOM 2491 O O   . GLY A 1 326 ? -25.399 7.002   15.633  1.00 88.59 326 A 1 
ATOM 2492 N N   . GLU A 1 327 ? -27.171 7.793   16.749  1.00 90.36 327 A 1 
ATOM 2493 C CA  . GLU A 1 327 ? -27.432 8.936   15.860  1.00 89.79 327 A 1 
ATOM 2494 C C   . GLU A 1 327 ? -26.729 10.222  16.324  1.00 89.54 327 A 1 
ATOM 2495 O O   . GLU A 1 327 ? -26.764 11.255  15.646  1.00 86.00 327 A 1 
ATOM 2496 C CB  . GLU A 1 327 ? -28.942 9.166   15.714  1.00 88.73 327 A 1 
ATOM 2497 C CG  . GLU A 1 327 ? -29.700 7.990   15.074  1.00 86.09 327 A 1 
ATOM 2498 C CD  . GLU A 1 327 ? -29.141 7.585   13.695  1.00 83.08 327 A 1 
ATOM 2499 O OE1 . GLU A 1 327 ? -29.189 6.382   13.364  1.00 73.01 327 A 1 
ATOM 2500 O OE2 . GLU A 1 327 ? -28.546 8.426   12.980  1.00 73.61 327 A 1 
ATOM 2501 N N   . GLU A 1 328 ? -26.060 10.161  17.467  1.00 88.43 328 A 1 
ATOM 2502 C CA  . GLU A 1 328 ? -25.304 11.290  17.984  1.00 87.82 328 A 1 
ATOM 2503 C C   . GLU A 1 328 ? -24.087 11.599  17.106  1.00 87.31 328 A 1 
ATOM 2504 O O   . GLU A 1 328 ? -23.470 10.721  16.501  1.00 85.37 328 A 1 
ATOM 2505 C CB  . GLU A 1 328 ? -24.851 11.083  19.437  1.00 87.22 328 A 1 
ATOM 2506 C CG  . GLU A 1 328 ? -25.977 10.690  20.408  1.00 84.54 328 A 1 
ATOM 2507 C CD  . GLU A 1 328 ? -26.306 9.191   20.399  1.00 85.48 328 A 1 
ATOM 2508 O OE1 . GLU A 1 328 ? -27.293 8.805   21.050  1.00 75.98 328 A 1 
ATOM 2509 O OE2 . GLU A 1 328 ? -25.546 8.410   19.775  1.00 78.36 328 A 1 
ATOM 2510 N N   . THR A 1 329 ? -23.683 12.859  17.088  1.00 84.20 329 A 1 
ATOM 2511 C CA  . THR A 1 329 ? -22.464 13.294  16.403  1.00 82.54 329 A 1 
ATOM 2512 C C   . THR A 1 329 ? -21.397 13.726  17.411  1.00 81.47 329 A 1 
ATOM 2513 O O   . THR A 1 329 ? -21.712 14.251  18.479  1.00 76.06 329 A 1 
ATOM 2514 C CB  . THR A 1 329 ? -22.783 14.362  15.352  1.00 79.94 329 A 1 
ATOM 2515 O OG1 . THR A 1 329 ? -21.639 14.634  14.574  1.00 70.85 329 A 1 
ATOM 2516 C CG2 . THR A 1 329 ? -23.282 15.672  15.929  1.00 69.29 329 A 1 
ATOM 2517 N N   . GLY A 1 330 ? -20.121 13.471  17.092  1.00 77.46 330 A 1 
ATOM 2518 C CA  . GLY A 1 330 ? -19.015 13.705  18.027  1.00 74.96 330 A 1 
ATOM 2519 C C   . GLY A 1 330 ? -18.698 15.176  18.257  1.00 75.72 330 A 1 
ATOM 2520 O O   . GLY A 1 330 ? -18.708 15.661  19.387  1.00 72.56 330 A 1 
ATOM 2521 N N   . ALA A 1 331 ? -18.437 15.893  17.181  1.00 70.30 331 A 1 
ATOM 2522 C CA  . ALA A 1 331 ? -18.086 17.304  17.208  1.00 71.82 331 A 1 
ATOM 2523 C C   . ALA A 1 331 ? -18.823 18.067  16.103  1.00 74.84 331 A 1 
ATOM 2524 O O   . ALA A 1 331 ? -19.183 17.506  15.067  1.00 72.68 331 A 1 
ATOM 2525 C CB  . ALA A 1 331 ? -16.564 17.444  17.088  1.00 67.71 331 A 1 
ATOM 2526 N N   . LEU A 1 332 ? -19.041 19.349  16.336  1.00 70.16 332 A 1 
ATOM 2527 C CA  . LEU A 1 332 ? -19.577 20.260  15.333  1.00 71.87 332 A 1 
ATOM 2528 C C   . LEU A 1 332 ? -18.459 20.624  14.347  1.00 72.70 332 A 1 
ATOM 2529 O O   . LEU A 1 332 ? -17.477 21.243  14.748  1.00 71.43 332 A 1 
ATOM 2530 C CB  . LEU A 1 332 ? -20.151 21.486  16.057  1.00 71.09 332 A 1 
ATOM 2531 C CG  . LEU A 1 332 ? -20.865 22.483  15.136  1.00 67.22 332 A 1 
ATOM 2532 C CD1 . LEU A 1 332 ? -22.090 21.866  14.466  1.00 62.55 332 A 1 
ATOM 2533 C CD2 . LEU A 1 332 ? -21.327 23.680  15.970  1.00 63.29 332 A 1 
ATOM 2534 N N   . THR A 1 333 ? -18.594 20.230  13.081  1.00 70.75 333 A 1 
ATOM 2535 C CA  . THR A 1 333 ? -17.595 20.536  12.048  1.00 70.70 333 A 1 
ATOM 2536 C C   . THR A 1 333 ? -17.972 21.788  11.241  1.00 72.94 333 A 1 
ATOM 2537 O O   . THR A 1 333 ? -19.157 22.144  11.167  1.00 75.07 333 A 1 
ATOM 2538 C CB  . THR A 1 333 ? -17.304 19.343  11.120  1.00 68.24 333 A 1 
ATOM 2539 O OG1 . THR A 1 333 ? -18.253 19.233  10.087  1.00 65.75 333 A 1 
ATOM 2540 C CG2 . THR A 1 333 ? -17.206 18.002  11.847  1.00 65.45 333 A 1 
ATOM 2541 N N   . PRO A 1 334 ? -16.997 22.458  10.602  1.00 63.93 334 A 1 
ATOM 2542 C CA  . PRO A 1 334 ? -17.267 23.583  9.705   1.00 64.30 334 A 1 
ATOM 2543 C C   . PRO A 1 334 ? -18.250 23.241  8.578   1.00 66.84 334 A 1 
ATOM 2544 O O   . PRO A 1 334 ? -19.123 24.047  8.253   1.00 66.45 334 A 1 
ATOM 2545 C CB  . PRO A 1 334 ? -15.899 23.989  9.139   1.00 62.17 334 A 1 
ATOM 2546 C CG  . PRO A 1 334 ? -14.919 23.533  10.216  1.00 58.82 334 A 1 
ATOM 2547 C CD  . PRO A 1 334 ? -15.561 22.249  10.731  1.00 61.39 334 A 1 
ATOM 2548 N N   . GLU A 1 335 ? -18.186 22.031  8.033   1.00 67.51 335 A 1 
ATOM 2549 C CA  . GLU A 1 335 ? -19.088 21.555  6.984   1.00 71.01 335 A 1 
ATOM 2550 C C   . GLU A 1 335 ? -20.523 21.413  7.503   1.00 73.68 335 A 1 
ATOM 2551 O O   . GLU A 1 335 ? -21.476 21.798  6.828   1.00 73.64 335 A 1 
ATOM 2552 C CB  . GLU A 1 335 ? -18.631 20.201  6.403   1.00 69.72 335 A 1 
ATOM 2553 C CG  . GLU A 1 335 ? -17.184 20.164  5.874   1.00 60.95 335 A 1 
ATOM 2554 C CD  . GLU A 1 335 ? -16.123 20.184  6.982   1.00 53.53 335 A 1 
ATOM 2555 O OE1 . GLU A 1 335 ? -14.984 20.617  6.699   1.00 49.49 335 A 1 
ATOM 2556 O OE2 . GLU A 1 335 ? -16.467 19.835  8.141   1.00 48.37 335 A 1 
ATOM 2557 N N   . MET A 1 336 ? -20.683 20.908  8.729   1.00 70.51 336 A 1 
ATOM 2558 C CA  . MET A 1 336 ? -21.990 20.818  9.379   1.00 75.12 336 A 1 
ATOM 2559 C C   . MET A 1 336 ? -22.594 22.197  9.646   1.00 76.91 336 A 1 
ATOM 2560 O O   . MET A 1 336 ? -23.810 22.359  9.519   1.00 78.29 336 A 1 
ATOM 2561 C CB  . MET A 1 336 ? -21.884 20.054  10.703  1.00 75.13 336 A 1 
ATOM 2562 C CG  . MET A 1 336 ? -21.622 18.561  10.517  1.00 72.72 336 A 1 
ATOM 2563 S SD  . MET A 1 336 ? -21.398 17.684  12.086  1.00 71.25 336 A 1 
ATOM 2564 C CE  . MET A 1 336 ? -23.083 17.753  12.736  1.00 62.13 336 A 1 
ATOM 2565 N N   . LEU A 1 337 ? -21.756 23.168  10.006  1.00 71.80 337 A 1 
ATOM 2566 C CA  . LEU A 1 337 ? -22.172 24.558  10.185  1.00 72.03 337 A 1 
ATOM 2567 C C   . LEU A 1 337 ? -22.627 25.176  8.863   1.00 72.45 337 A 1 
ATOM 2568 O O   . LEU A 1 337 ? -23.711 25.756  8.812   1.00 75.21 337 A 1 
ATOM 2569 C CB  . LEU A 1 337 ? -21.018 25.374  10.796  1.00 72.77 337 A 1 
ATOM 2570 C CG  . LEU A 1 337 ? -20.812 25.150  12.299  1.00 67.71 337 A 1 
ATOM 2571 C CD1 . LEU A 1 337 ? -19.496 25.780  12.742  1.00 61.87 337 A 1 
ATOM 2572 C CD2 . LEU A 1 337 ? -21.946 25.796  13.104  1.00 63.69 337 A 1 
ATOM 2573 N N   . ALA A 1 338 ? -21.839 25.009  7.804   1.00 73.63 338 A 1 
ATOM 2574 C CA  . ALA A 1 338 ? -22.143 25.545  6.482   1.00 73.57 338 A 1 
ATOM 2575 C C   . ALA A 1 338 ? -23.411 24.921  5.873   1.00 72.09 338 A 1 
ATOM 2576 O O   . ALA A 1 338 ? -24.252 25.628  5.323   1.00 72.19 338 A 1 
ATOM 2577 C CB  . ALA A 1 338 ? -20.921 25.316  5.588   1.00 75.32 338 A 1 
ATOM 2578 N N   . ALA A 1 339 ? -23.583 23.607  6.025   1.00 79.85 339 A 1 
ATOM 2579 C CA  . ALA A 1 339 ? -24.736 22.875  5.503   1.00 79.61 339 A 1 
ATOM 2580 C C   . ALA A 1 339 ? -25.992 22.975  6.389   1.00 79.80 339 A 1 
ATOM 2581 O O   . ALA A 1 339 ? -27.060 22.498  6.001   1.00 76.00 339 A 1 
ATOM 2582 C CB  . ALA A 1 339 ? -24.314 21.418  5.293   1.00 79.38 339 A 1 
ATOM 2583 N N   . GLY A 1 340 ? -25.881 23.522  7.601   1.00 82.01 340 A 1 
ATOM 2584 C CA  . GLY A 1 340 ? -26.975 23.532  8.575   1.00 81.12 340 A 1 
ATOM 2585 C C   . GLY A 1 340 ? -27.368 22.142  9.101   1.00 82.10 340 A 1 
ATOM 2586 O O   . GLY A 1 340 ? -28.346 22.021  9.838   1.00 79.95 340 A 1 
ATOM 2587 N N   . SER A 1 341 ? -26.613 21.098  8.768   1.00 83.05 341 A 1 
ATOM 2588 C CA  . SER A 1 341 ? -26.913 19.690  9.082   1.00 81.57 341 A 1 
ATOM 2589 C C   . SER A 1 341 ? -26.746 19.322  10.564  1.00 81.50 341 A 1 
ATOM 2590 O O   . SER A 1 341 ? -27.033 18.190  10.950  1.00 79.20 341 A 1 
ATOM 2591 C CB  . SER A 1 341 ? -26.047 18.773  8.210   1.00 80.81 341 A 1 
ATOM 2592 O OG  . SER A 1 341 ? -24.679 18.921  8.531   1.00 75.94 341 A 1 
ATOM 2593 N N   . TRP A 1 342 ? -26.283 20.251  11.386  1.00 81.59 342 A 1 
ATOM 2594 C CA  . TRP A 1 342 ? -26.176 20.129  12.841  1.00 81.15 342 A 1 
ATOM 2595 C C   . TRP A 1 342 ? -27.504 20.346  13.577  1.00 81.46 342 A 1 
ATOM 2596 O O   . TRP A 1 342 ? -27.646 19.938  14.728  1.00 80.81 342 A 1 
ATOM 2597 C CB  . TRP A 1 342 ? -25.142 21.140  13.324  1.00 81.23 342 A 1 
ATOM 2598 C CG  . TRP A 1 342 ? -25.495 22.582  13.111  1.00 81.49 342 A 1 
ATOM 2599 C CD1 . TRP A 1 342 ? -25.173 23.329  12.037  1.00 78.92 342 A 1 
ATOM 2600 C CD2 . TRP A 1 342 ? -26.244 23.469  13.997  1.00 82.99 342 A 1 
ATOM 2601 N NE1 . TRP A 1 342 ? -25.658 24.614  12.185  1.00 77.01 342 A 1 
ATOM 2602 C CE2 . TRP A 1 342 ? -26.324 24.756  13.385  1.00 79.53 342 A 1 
ATOM 2603 C CE3 . TRP A 1 342 ? -26.846 23.326  15.261  1.00 78.04 342 A 1 
ATOM 2604 C CZ2 . TRP A 1 342 ? -26.971 25.841  13.997  1.00 78.55 342 A 1 
ATOM 2605 C CZ3 . TRP A 1 342 ? -27.497 24.401  15.882  1.00 75.57 342 A 1 
ATOM 2606 C CH2 . TRP A 1 342 ? -27.557 25.658  15.252  1.00 74.27 342 A 1 
ATOM 2607 N N   . ARG A 1 343 ? -28.466 20.991  12.928  1.00 79.62 343 A 1 
ATOM 2608 C CA  . ARG A 1 343 ? -29.759 21.309  13.546  1.00 80.13 343 A 1 
ATOM 2609 C C   . ARG A 1 343 ? -30.518 20.028  13.876  1.00 80.26 343 A 1 
ATOM 2610 O O   . ARG A 1 343 ? -30.722 19.191  13.007  1.00 78.22 343 A 1 
ATOM 2611 C CB  . ARG A 1 343 ? -30.598 22.218  12.635  1.00 80.51 343 A 1 
ATOM 2612 C CG  . ARG A 1 343 ? -29.971 23.607  12.454  1.00 78.00 343 A 1 
ATOM 2613 C CD  . ARG A 1 343 ? -30.865 24.472  11.560  1.00 75.98 343 A 1 
ATOM 2614 N NE  . ARG A 1 343 ? -30.287 25.811  11.344  1.00 68.22 343 A 1 
ATOM 2615 C CZ  . ARG A 1 343 ? -30.821 26.790  10.630  1.00 60.17 343 A 1 
ATOM 2616 N NH1 . ARG A 1 343 ? -31.968 26.656  10.022  1.00 55.98 343 A 1 
ATOM 2617 N NH2 . ARG A 1 343 ? -30.201 27.928  10.506  1.00 56.01 343 A 1 
ATOM 2618 N N   . GLY A 1 344 ? -30.937 19.889  15.119  1.00 81.84 344 A 1 
ATOM 2619 C CA  . GLY A 1 344 ? -31.665 18.712  15.602  1.00 81.16 344 A 1 
ATOM 2620 C C   . GLY A 1 344 ? -30.793 17.491  15.922  1.00 82.33 344 A 1 
ATOM 2621 O O   . GLY A 1 344 ? -31.339 16.476  16.337  1.00 79.14 344 A 1 
ATOM 2622 N N   . LYS A 1 345 ? -29.471 17.570  15.774  1.00 82.08 345 A 1 
ATOM 2623 C CA  . LYS A 1 345 ? -28.567 16.481  16.167  1.00 81.95 345 A 1 
ATOM 2624 C C   . LYS A 1 345 ? -28.170 16.582  17.639  1.00 82.90 345 A 1 
ATOM 2625 O O   . LYS A 1 345 ? -27.830 17.658  18.128  1.00 80.12 345 A 1 
ATOM 2626 C CB  . LYS A 1 345 ? -27.325 16.425  15.271  1.00 80.66 345 A 1 
ATOM 2627 C CG  . LYS A 1 345 ? -27.693 16.051  13.829  1.00 77.99 345 A 1 
ATOM 2628 C CD  . LYS A 1 345 ? -26.453 15.653  13.034  1.00 74.06 345 A 1 
ATOM 2629 C CE  . LYS A 1 345 ? -26.880 15.179  11.644  1.00 68.84 345 A 1 
ATOM 2630 N NZ  . LYS A 1 345 ? -25.748 14.590  10.903  1.00 61.92 345 A 1 
ATOM 2631 N N   . ALA A 1 346 ? -28.146 15.433  18.308  1.00 83.13 346 A 1 
ATOM 2632 C CA  . ALA A 1 346 ? -27.545 15.310  19.628  1.00 83.85 346 A 1 
ATOM 2633 C C   . ALA A 1 346 ? -26.015 15.207  19.501  1.00 84.54 346 A 1 
ATOM 2634 O O   . ALA A 1 346 ? -25.499 14.491  18.639  1.00 81.03 346 A 1 
ATOM 2635 C CB  . ALA A 1 346 ? -28.163 14.108  20.348  1.00 81.35 346 A 1 
ATOM 2636 N N   . PHE A 1 347 ? -25.280 15.898  20.355  1.00 78.95 347 A 1 
ATOM 2637 C CA  . PHE A 1 347 ? -23.822 15.856  20.390  1.00 80.11 347 A 1 
ATOM 2638 C C   . PHE A 1 347 ? -23.348 15.036  21.585  1.00 80.81 347 A 1 
ATOM 2639 O O   . PHE A 1 347 ? -23.771 15.273  22.717  1.00 78.08 347 A 1 
ATOM 2640 C CB  . PHE A 1 347 ? -23.230 17.270  20.401  1.00 78.78 347 A 1 
ATOM 2641 C CG  . PHE A 1 347 ? -23.388 18.005  19.086  1.00 79.12 347 A 1 
ATOM 2642 C CD1 . PHE A 1 347 ? -22.359 17.973  18.131  1.00 73.29 347 A 1 
ATOM 2643 C CD2 . PHE A 1 347 ? -24.580 18.697  18.803  1.00 73.50 347 A 1 
ATOM 2644 C CE1 . PHE A 1 347 ? -22.523 18.619  16.894  1.00 71.89 347 A 1 
ATOM 2645 C CE2 . PHE A 1 347 ? -24.749 19.335  17.564  1.00 71.26 347 A 1 
ATOM 2646 C CZ  . PHE A 1 347 ? -23.719 19.295  16.611  1.00 76.33 347 A 1 
ATOM 2647 N N   . ARG A 1 348 ? -22.445 14.098  21.336  1.00 78.19 348 A 1 
ATOM 2648 C CA  . ARG A 1 348 ? -21.847 13.251  22.369  1.00 80.29 348 A 1 
ATOM 2649 C C   . ARG A 1 348 ? -20.351 13.117  22.141  1.00 79.01 348 A 1 
ATOM 2650 O O   . ARG A 1 348 ? -19.908 12.713  21.077  1.00 77.01 348 A 1 
ATOM 2651 C CB  . ARG A 1 348 ? -22.557 11.888  22.385  1.00 80.25 348 A 1 
ATOM 2652 C CG  . ARG A 1 348 ? -22.080 11.005  23.547  1.00 78.29 348 A 1 
ATOM 2653 C CD  . ARG A 1 348 ? -22.829 9.673   23.591  1.00 78.46 348 A 1 
ATOM 2654 N NE  . ARG A 1 348 ? -22.494 8.813   22.442  1.00 74.28 348 A 1 
ATOM 2655 C CZ  . ARG A 1 348 ? -21.542 7.905   22.365  1.00 73.75 348 A 1 
ATOM 2656 N NH1 . ARG A 1 348 ? -20.726 7.651   23.347  1.00 64.90 348 A 1 
ATOM 2657 N NH2 . ARG A 1 348 ? -21.405 7.217   21.272  1.00 67.55 348 A 1 
ATOM 2658 N N   . SER A 1 349 ? -19.572 13.409  23.162  1.00 74.09 349 A 1 
ATOM 2659 C CA  . SER A 1 349 ? -18.137 13.127  23.142  1.00 72.29 349 A 1 
ATOM 2660 C C   . SER A 1 349 ? -17.890 11.624  23.287  1.00 71.68 349 A 1 
ATOM 2661 O O   . SER A 1 349 ? -18.475 10.982  24.163  1.00 67.43 349 A 1 
ATOM 2662 C CB  . SER A 1 349 ? -17.434 13.906  24.254  1.00 67.30 349 A 1 
ATOM 2663 O OG  . SER A 1 349 ? -16.044 13.706  24.207  1.00 59.54 349 A 1 
ATOM 2664 N N   . TYR A 1 350 ? -17.023 11.079  22.444  1.00 73.77 350 A 1 
ATOM 2665 C CA  . TYR A 1 350 ? -16.563 9.692   22.500  1.00 72.43 350 A 1 
ATOM 2666 C C   . TYR A 1 350 ? -15.080 9.623   22.137  1.00 69.75 350 A 1 
ATOM 2667 O O   . TYR A 1 350 ? -14.542 10.525  21.504  1.00 65.51 350 A 1 
ATOM 2668 C CB  . TYR A 1 350 ? -17.425 8.807   21.586  1.00 72.06 350 A 1 
ATOM 2669 C CG  . TYR A 1 350 ? -17.523 9.278   20.146  1.00 73.37 350 A 1 
ATOM 2670 C CD1 . TYR A 1 350 ? -18.649 10.020  19.729  1.00 66.05 350 A 1 
ATOM 2671 C CD2 . TYR A 1 350 ? -16.501 8.996   19.224  1.00 67.48 350 A 1 
ATOM 2672 C CE1 . TYR A 1 350 ? -18.749 10.470  18.402  1.00 64.37 350 A 1 
ATOM 2673 C CE2 . TYR A 1 350 ? -16.592 9.449   17.897  1.00 64.83 350 A 1 
ATOM 2674 C CZ  . TYR A 1 350 ? -17.718 10.186  17.483  1.00 71.91 350 A 1 
ATOM 2675 O OH  . TYR A 1 350 ? -17.811 10.621  16.198  1.00 69.18 350 A 1 
ATOM 2676 N N   . ASN A 1 351 ? -14.414 8.547   22.547  1.00 57.83 351 A 1 
ATOM 2677 C CA  . ASN A 1 351 ? -13.000 8.337   22.264  1.00 56.74 351 A 1 
ATOM 2678 C C   . ASN A 1 351 ? -12.804 6.978   21.583  1.00 56.60 351 A 1 
ATOM 2679 O O   . ASN A 1 351 ? -13.084 5.936   22.175  1.00 54.90 351 A 1 
ATOM 2680 C CB  . ASN A 1 351 ? -12.204 8.465   23.573  1.00 51.94 351 A 1 
ATOM 2681 C CG  . ASN A 1 351 ? -10.702 8.390   23.352  1.00 45.46 351 A 1 
ATOM 2682 O OD1 . ASN A 1 351 ? -10.198 8.352   22.246  1.00 42.33 351 A 1 
ATOM 2683 N ND2 . ASN A 1 351 ? -9.925  8.378   24.405  1.00 40.66 351 A 1 
ATOM 2684 N N   . ILE A 1 352 ? -12.327 7.000   20.344  1.00 59.15 352 A 1 
ATOM 2685 C CA  . ILE A 1 352 ? -12.057 5.784   19.580  1.00 56.77 352 A 1 
ATOM 2686 C C   . ILE A 1 352 ? -10.732 5.204   20.071  1.00 55.47 352 A 1 
ATOM 2687 O O   . ILE A 1 352 ? -9.674  5.794   19.874  1.00 51.44 352 A 1 
ATOM 2688 C CB  . ILE A 1 352 ? -12.034 6.064   18.062  1.00 53.84 352 A 1 
ATOM 2689 C CG1 . ILE A 1 352 ? -13.349 6.728   17.591  1.00 50.16 352 A 1 
ATOM 2690 C CG2 . ILE A 1 352 ? -11.793 4.748   17.298  1.00 49.49 352 A 1 
ATOM 2691 C CD1 . ILE A 1 352 ? -13.251 7.299   16.171  1.00 46.13 352 A 1 
ATOM 2692 N N   . LYS A 1 353 ? -10.787 4.030   20.689  1.00 47.57 353 A 1 
ATOM 2693 C CA  . LYS A 1 353 ? -9.583  3.231   20.922  1.00 46.19 353 A 1 
ATOM 2694 C C   . LYS A 1 353 ? -9.351  2.360   19.696  1.00 44.32 353 A 1 
ATOM 2695 O O   . LYS A 1 353 ? -10.026 1.341   19.534  1.00 41.17 353 A 1 
ATOM 2696 C CB  . LYS A 1 353 ? -9.706  2.402   22.203  1.00 43.18 353 A 1 
ATOM 2697 C CG  . LYS A 1 353 ? -9.669  3.277   23.462  1.00 39.89 353 A 1 
ATOM 2698 C CD  . LYS A 1 353 ? -9.681  2.398   24.715  1.00 38.22 353 A 1 
ATOM 2699 C CE  . LYS A 1 353 ? -9.666  3.252   25.987  1.00 34.95 353 A 1 
ATOM 2700 N NZ  . LYS A 1 353 ? -9.722  2.405   27.203  1.00 31.46 353 A 1 
ATOM 2701 N N   . VAL A 1 354 ? -8.419  2.773   18.842  1.00 39.43 354 A 1 
ATOM 2702 C CA  . VAL A 1 354 ? -7.946  1.932   17.737  1.00 38.78 354 A 1 
ATOM 2703 C C   . VAL A 1 354 ? -7.171  0.760   18.344  1.00 39.41 354 A 1 
ATOM 2704 O O   . VAL A 1 354 ? -6.288  0.991   19.171  1.00 37.50 354 A 1 
ATOM 2705 C CB  . VAL A 1 354 ? -7.091  2.719   16.729  1.00 35.00 354 A 1 
ATOM 2706 C CG1 . VAL A 1 354 ? -6.751  1.837   15.523  1.00 32.10 354 A 1 
ATOM 2707 C CG2 . VAL A 1 354 ? -7.836  3.959   16.212  1.00 32.48 354 A 1 
ATOM 2708 N N   . PRO A 1 355 ? -7.520  -0.495  18.019  1.00 38.68 355 A 1 
ATOM 2709 C CA  . PRO A 1 355 ? -6.762  -1.629  18.517  1.00 38.67 355 A 1 
ATOM 2710 C C   . PRO A 1 355 ? -5.330  -1.586  17.973  1.00 38.70 355 A 1 
ATOM 2711 O O   . PRO A 1 355 ? -5.145  -1.307  16.788  1.00 37.82 355 A 1 
ATOM 2712 C CB  . PRO A 1 355 ? -7.512  -2.869  18.036  1.00 36.29 355 A 1 
ATOM 2713 C CG  . PRO A 1 355 ? -8.292  -2.385  16.816  1.00 35.91 355 A 1 
ATOM 2714 C CD  . PRO A 1 355 ? -8.587  -0.924  17.136  1.00 38.32 355 A 1 
ATOM 2715 N N   . PRO A 1 356 ? -4.315  -1.902  18.797  1.00 36.06 356 A 1 
ATOM 2716 C CA  . PRO A 1 356 ? -2.974  -2.120  18.281  1.00 35.73 356 A 1 
ATOM 2717 C C   . PRO A 1 356 ? -2.981  -3.300  17.306  1.00 35.61 356 A 1 
ATOM 2718 O O   . PRO A 1 356 ? -3.821  -4.201  17.412  1.00 35.03 356 A 1 
ATOM 2719 C CB  . PRO A 1 356 ? -2.099  -2.379  19.510  1.00 34.17 356 A 1 
ATOM 2720 C CG  . PRO A 1 356 ? -3.075  -2.967  20.523  1.00 34.30 356 A 1 
ATOM 2721 C CD  . PRO A 1 356 ? -4.383  -2.256  20.210  1.00 36.56 356 A 1 
ATOM 2722 N N   . THR A 1 357 ? -2.032  -3.318  16.385  1.00 38.19 357 A 1 
ATOM 2723 C CA  . THR A 1 357 ? -1.860  -4.429  15.442  1.00 37.80 357 A 1 
ATOM 2724 C C   . THR A 1 357 ? -1.790  -5.756  16.196  1.00 38.44 357 A 1 
ATOM 2725 O O   . THR A 1 357 ? -0.962  -5.950  17.087  1.00 37.93 357 A 1 
ATOM 2726 C CB  . THR A 1 357 ? -0.601  -4.233  14.592  1.00 35.74 357 A 1 
ATOM 2727 O OG1 . THR A 1 357 ? -0.664  -2.957  13.997  1.00 33.30 357 A 1 
ATOM 2728 C CG2 . THR A 1 357 ? -0.482  -5.261  13.474  1.00 32.58 357 A 1 
ATOM 2729 N N   . ARG A 1 358 ? -2.706  -6.688  15.867  1.00 38.52 358 A 1 
ATOM 2730 C CA  . ARG A 1 358 ? -2.817  -7.969  16.569  1.00 39.63 358 A 1 
ATOM 2731 C C   . ARG A 1 358 ? -1.781  -8.954  16.045  1.00 40.54 358 A 1 
ATOM 2732 O O   . ARG A 1 358 ? -2.035  -9.680  15.095  1.00 39.57 358 A 1 
ATOM 2733 C CB  . ARG A 1 358 ? -4.232  -8.540  16.448  1.00 37.06 358 A 1 
ATOM 2734 C CG  . ARG A 1 358 ? -5.252  -7.780  17.304  1.00 33.34 358 A 1 
ATOM 2735 C CD  . ARG A 1 358 ? -6.606  -8.482  17.179  1.00 31.20 358 A 1 
ATOM 2736 N NE  . ARG A 1 358 ? -7.615  -7.870  18.060  1.00 28.86 358 A 1 
ATOM 2737 C CZ  . ARG A 1 358 ? -8.817  -8.360  18.302  1.00 25.97 358 A 1 
ATOM 2738 N NH1 . ARG A 1 358 ? -9.261  -9.443  17.726  1.00 25.28 358 A 1 
ATOM 2739 N NH2 . ARG A 1 358 ? -9.603  -7.766  19.142  1.00 24.20 358 A 1 
ATOM 2740 N N   . LEU A 1 359 ? -0.661  -9.035  16.730  1.00 39.41 359 A 1 
ATOM 2741 C CA  . LEU A 1 359 ? 0.234   -10.179 16.601  1.00 39.97 359 A 1 
ATOM 2742 C C   . LEU A 1 359 ? -0.234  -11.269 17.563  1.00 40.50 359 A 1 
ATOM 2743 O O   . LEU A 1 359 ? -0.098  -11.142 18.783  1.00 39.21 359 A 1 
ATOM 2744 C CB  . LEU A 1 359 ? 1.679   -9.736  16.836  1.00 37.85 359 A 1 
ATOM 2745 C CG  . LEU A 1 359 ? 2.209   -8.916  15.649  1.00 34.39 359 A 1 
ATOM 2746 C CD1 . LEU A 1 359 ? 3.391   -8.081  16.081  1.00 32.03 359 A 1 
ATOM 2747 C CD2 . LEU A 1 359 ? 2.642   -9.827  14.498  1.00 32.29 359 A 1 
ATOM 2748 N N   . ILE A 1 360 ? -0.840  -12.321 17.016  1.00 39.34 360 A 1 
ATOM 2749 C CA  . ILE A 1 360 ? -1.248  -13.493 17.786  1.00 39.95 360 A 1 
ATOM 2750 C C   . ILE A 1 360 ? -0.040  -14.432 17.859  1.00 39.42 360 A 1 
ATOM 2751 O O   . ILE A 1 360 ? 0.357   -14.988 16.833  1.00 38.42 360 A 1 
ATOM 2752 C CB  . ILE A 1 360 ? -2.497  -14.173 17.186  1.00 38.98 360 A 1 
ATOM 2753 C CG1 . ILE A 1 360 ? -3.673  -13.168 17.113  1.00 36.86 360 A 1 
ATOM 2754 C CG2 . ILE A 1 360 ? -2.883  -15.395 18.047  1.00 37.04 360 A 1 
ATOM 2755 C CD1 . ILE A 1 360 ? -4.938  -13.728 16.439  1.00 35.10 360 A 1 
ATOM 2756 N N   . PRO A 1 361 ? 0.560   -14.643 19.041  1.00 38.69 361 A 1 
ATOM 2757 C CA  . PRO A 1 361 ? 1.649   -15.592 19.186  1.00 37.15 361 A 1 
ATOM 2758 C C   . PRO A 1 361 ? 1.145   -17.005 18.914  1.00 37.33 361 A 1 
ATOM 2759 O O   . PRO A 1 361 ? 0.139   -17.439 19.478  1.00 36.31 361 A 1 
ATOM 2760 C CB  . PRO A 1 361 ? 2.181   -15.425 20.612  1.00 35.20 361 A 1 
ATOM 2761 C CG  . PRO A 1 361 ? 1.674   -14.038 21.001  1.00 34.80 361 A 1 
ATOM 2762 C CD  . PRO A 1 361 ? 0.343   -13.943 20.291  1.00 37.55 361 A 1 
ATOM 2763 N N   . GLY A 1 362 ? 1.838   -17.729 18.063  1.00 38.32 362 A 1 
ATOM 2764 C CA  . GLY A 1 362 ? 1.430   -19.053 17.616  1.00 40.25 362 A 1 
ATOM 2765 C C   . GLY A 1 362 ? 2.608   -19.870 17.092  1.00 42.32 362 A 1 
ATOM 2766 O O   . GLY A 1 362 ? 3.758   -19.617 17.438  1.00 40.96 362 A 1 
ATOM 2767 N N   . ARG A 1 363 ? 2.309   -20.860 16.266  1.00 41.31 363 A 1 
ATOM 2768 C CA  . ARG A 1 363 ? 3.349   -21.674 15.610  1.00 43.75 363 A 1 
ATOM 2769 C C   . ARG A 1 363 ? 4.089   -20.925 14.495  1.00 46.68 363 A 1 
ATOM 2770 O O   . ARG A 1 363 ? 5.177   -21.341 14.115  1.00 46.29 363 A 1 
ATOM 2771 C CB  . ARG A 1 363 ? 2.741   -22.978 15.058  1.00 39.91 363 A 1 
ATOM 2772 C CG  . ARG A 1 363 ? 2.299   -23.941 16.167  1.00 35.36 363 A 1 
ATOM 2773 C CD  . ARG A 1 363 ? 1.814   -25.260 15.550  1.00 32.53 363 A 1 
ATOM 2774 N NE  . ARG A 1 363 ? 1.431   -26.244 16.585  1.00 29.55 363 A 1 
ATOM 2775 C CZ  . ARG A 1 363 ? 0.983   -27.474 16.362  1.00 25.70 363 A 1 
ATOM 2776 N NH1 . ARG A 1 363 ? 0.819   -27.946 15.154  1.00 24.73 363 A 1 
ATOM 2777 N NH2 . ARG A 1 363 ? 0.682   -28.258 17.359  1.00 23.97 363 A 1 
ATOM 2778 N N   . THR A 1 364 ? 3.482   -19.867 13.980  1.00 52.41 364 A 1 
ATOM 2779 C CA  . THR A 1 364 ? 4.056   -19.010 12.946  1.00 55.24 364 A 1 
ATOM 2780 C C   . THR A 1 364 ? 5.004   -17.976 13.551  1.00 58.44 364 A 1 
ATOM 2781 O O   . THR A 1 364 ? 4.856   -17.568 14.702  1.00 56.72 364 A 1 
ATOM 2782 C CB  . THR A 1 364 ? 2.949   -18.324 12.133  1.00 52.14 364 A 1 
ATOM 2783 O OG1 . THR A 1 364 ? 1.959   -17.805 12.992  1.00 47.47 364 A 1 
ATOM 2784 C CG2 . THR A 1 364 ? 2.245   -19.322 11.217  1.00 46.54 364 A 1 
ATOM 2785 N N   . ASN A 1 365 ? 5.992   -17.558 12.770  1.00 62.65 365 A 1 
ATOM 2786 C CA  . ASN A 1 365 ? 6.891   -16.479 13.164  1.00 66.17 365 A 1 
ATOM 2787 C C   . ASN A 1 365 ? 6.088   -15.163 13.290  1.00 70.13 365 A 1 
ATOM 2788 O O   . ASN A 1 365 ? 5.408   -14.794 12.330  1.00 69.73 365 A 1 
ATOM 2789 C CB  . ASN A 1 365 ? 8.034   -16.403 12.130  1.00 62.96 365 A 1 
ATOM 2790 C CG  . ASN A 1 365 ? 9.070   -15.346 12.473  1.00 57.61 365 A 1 
ATOM 2791 O OD1 . ASN A 1 365 ? 8.747   -14.223 12.802  1.00 53.68 365 A 1 
ATOM 2792 N ND2 . ASN A 1 365 ? 10.339  -15.659 12.417  1.00 52.90 365 A 1 
ATOM 2793 N N   . PRO A 1 366 ? 6.170   -14.449 14.427  1.00 67.65 366 A 1 
ATOM 2794 C CA  . PRO A 1 366 ? 5.445   -13.194 14.632  1.00 69.81 366 A 1 
ATOM 2795 C C   . PRO A 1 366 ? 5.691   -12.150 13.541  1.00 73.46 366 A 1 
ATOM 2796 O O   . PRO A 1 366 ? 4.765   -11.450 13.155  1.00 73.89 366 A 1 
ATOM 2797 C CB  . PRO A 1 366 ? 5.908   -12.675 15.996  1.00 67.23 366 A 1 
ATOM 2798 C CG  . PRO A 1 366 ? 6.263   -13.949 16.746  1.00 64.77 366 A 1 
ATOM 2799 C CD  . PRO A 1 366 ? 6.851   -14.837 15.654  1.00 66.64 366 A 1 
ATOM 2800 N N   . TYR A 1 367 ? 6.903   -12.086 13.014  1.00 74.00 367 A 1 
ATOM 2801 C CA  . TYR A 1 367 ? 7.237   -11.177 11.922  1.00 76.25 367 A 1 
ATOM 2802 C C   . TYR A 1 367 ? 6.523   -11.545 10.611  1.00 77.61 367 A 1 
ATOM 2803 O O   . TYR A 1 367 ? 5.950   -10.678 9.962   1.00 77.99 367 A 1 
ATOM 2804 C CB  . TYR A 1 367 ? 8.752   -11.178 11.734  1.00 75.75 367 A 1 
ATOM 2805 C CG  . TYR A 1 367 ? 9.199   -10.364 10.549  1.00 75.57 367 A 1 
ATOM 2806 C CD1 . TYR A 1 367 ? 9.448   -11.007 9.323   1.00 69.73 367 A 1 
ATOM 2807 C CD2 . TYR A 1 367 ? 9.324   -8.967  10.656  1.00 69.55 367 A 1 
ATOM 2808 C CE1 . TYR A 1 367 ? 9.832   -10.257 8.205   1.00 67.94 367 A 1 
ATOM 2809 C CE2 . TYR A 1 367 ? 9.710   -8.215  9.536   1.00 67.50 367 A 1 
ATOM 2810 C CZ  . TYR A 1 367 ? 9.968   -8.863  8.308   1.00 71.26 367 A 1 
ATOM 2811 O OH  . TYR A 1 367 ? 10.345  -8.155  7.223   1.00 69.35 367 A 1 
ATOM 2812 N N   . ALA A 1 368 ? 6.510   -12.824 10.242  1.00 76.00 368 A 1 
ATOM 2813 C CA  . ALA A 1 368 ? 5.799   -13.274 9.045   1.00 75.85 368 A 1 
ATOM 2814 C C   . ALA A 1 368 ? 4.295   -13.005 9.167   1.00 77.64 368 A 1 
ATOM 2815 O O   . ALA A 1 368 ? 3.668   -12.547 8.217   1.00 77.08 368 A 1 
ATOM 2816 C CB  . ALA A 1 368 ? 6.084   -14.763 8.824   1.00 73.11 368 A 1 
ATOM 2817 N N   . LYS A 1 369 ? 3.722   -13.219 10.359  1.00 75.28 369 A 1 
ATOM 2818 C CA  . LYS A 1 369 ? 2.326   -12.870 10.630  1.00 76.44 369 A 1 
ATOM 2819 C C   . LYS A 1 369 ? 2.094   -11.362 10.542  1.00 79.46 369 A 1 
ATOM 2820 O O   . LYS A 1 369 ? 1.116   -10.953 9.933   1.00 79.75 369 A 1 
ATOM 2821 C CB  . LYS A 1 369 ? 1.899   -13.455 11.983  1.00 73.95 369 A 1 
ATOM 2822 C CG  . LYS A 1 369 ? 0.423   -13.199 12.337  1.00 66.56 369 A 1 
ATOM 2823 C CD  . LYS A 1 369 ? -0.548  -13.576 11.209  1.00 63.93 369 A 1 
ATOM 2824 C CE  . LYS A 1 369 ? -1.998  -13.386 11.642  1.00 57.00 369 A 1 
ATOM 2825 N NZ  . LYS A 1 369 ? -2.852  -13.019 10.476  1.00 52.22 369 A 1 
ATOM 2826 N N   . PHE A 1 370 ? 3.006   -10.559 11.077  1.00 79.30 370 A 1 
ATOM 2827 C CA  . PHE A 1 370 ? 2.924   -9.102  10.982  1.00 81.71 370 A 1 
ATOM 2828 C C   . PHE A 1 370 ? 2.952   -8.613  9.531   1.00 82.24 370 A 1 
ATOM 2829 O O   . PHE A 1 370 ? 2.179   -7.732  9.171   1.00 82.90 370 A 1 
ATOM 2830 C CB  . PHE A 1 370 ? 4.071   -8.484  11.785  1.00 83.45 370 A 1 
ATOM 2831 C CG  . PHE A 1 370 ? 4.028   -6.975  11.812  1.00 83.77 370 A 1 
ATOM 2832 C CD1 . PHE A 1 370 ? 4.841   -6.221  10.953  1.00 78.51 370 A 1 
ATOM 2833 C CD2 . PHE A 1 370 ? 3.137   -6.322  12.682  1.00 78.38 370 A 1 
ATOM 2834 C CE1 . PHE A 1 370 ? 4.760   -4.819  10.965  1.00 78.33 370 A 1 
ATOM 2835 C CE2 . PHE A 1 370 ? 3.055   -4.923  12.692  1.00 78.09 370 A 1 
ATOM 2836 C CZ  . PHE A 1 370 ? 3.865   -4.170  11.833  1.00 82.96 370 A 1 
ATOM 2837 N N   . LEU A 1 371 ? 3.794   -9.206  8.694   1.00 81.10 371 A 1 
ATOM 2838 C CA  . LEU A 1 371 ? 3.848   -8.893  7.267   1.00 81.30 371 A 1 
ATOM 2839 C C   . LEU A 1 371 ? 2.508   -9.183  6.576   1.00 81.29 371 A 1 
ATOM 2840 O O   . LEU A 1 371 ? 2.015   -8.335  5.836   1.00 81.30 371 A 1 
ATOM 2841 C CB  . LEU A 1 371 ? 5.037   -9.650  6.654   1.00 80.13 371 A 1 
ATOM 2842 C CG  . LEU A 1 371 ? 5.310   -9.334  5.171   1.00 74.85 371 A 1 
ATOM 2843 C CD1 . LEU A 1 371 ? 6.776   -9.633  4.856   1.00 69.24 371 A 1 
ATOM 2844 C CD2 . LEU A 1 371 ? 4.474   -10.176 4.202   1.00 68.35 371 A 1 
ATOM 2845 N N   . GLU A 1 372 ? 1.893   -10.337 6.842   1.00 78.65 372 A 1 
ATOM 2846 C CA  . GLU A 1 372 ? 0.557   -10.639 6.307   1.00 77.42 372 A 1 
ATOM 2847 C C   . GLU A 1 372 ? -0.514  -9.694  6.874   1.00 79.04 372 A 1 
ATOM 2848 O O   . GLU A 1 372 ? -1.337  -9.193  6.113   1.00 78.17 372 A 1 
ATOM 2849 C CB  . GLU A 1 372 ? 0.184   -12.108 6.543   1.00 73.91 372 A 1 
ATOM 2850 C CG  . GLU A 1 372 ? 1.061   -13.119 5.777   1.00 65.61 372 A 1 
ATOM 2851 C CD  . GLU A 1 372 ? 1.092   -12.928 4.242   1.00 60.46 372 A 1 
ATOM 2852 O OE1 . GLU A 1 372 ? 2.147   -13.194 3.621   1.00 55.60 372 A 1 
ATOM 2853 O OE2 . GLU A 1 372 ? 0.085   -12.512 3.629   1.00 52.90 372 A 1 
ATOM 2854 N N   . ASP A 1 373 ? -0.455  -9.342  8.155   1.00 77.87 373 A 1 
ATOM 2855 C CA  . ASP A 1 373 ? -1.390  -8.383  8.757   1.00 78.61 373 A 1 
ATOM 2856 C C   . ASP A 1 373 ? -1.285  -6.986  8.112   1.00 80.93 373 A 1 
ATOM 2857 O O   . ASP A 1 373 ? -2.295  -6.293  7.955   1.00 81.20 373 A 1 
ATOM 2858 C CB  . ASP A 1 373 ? -1.148  -8.279  10.277  1.00 76.98 373 A 1 
ATOM 2859 C CG  . ASP A 1 373 ? -1.477  -9.545  11.084  1.00 73.82 373 A 1 
ATOM 2860 O OD1 . ASP A 1 373 ? -2.220  -10.433 10.606  1.00 69.76 373 A 1 
ATOM 2861 O OD2 . ASP A 1 373 ? -1.012  -9.653  12.247  1.00 67.47 373 A 1 
ATOM 2862 N N   . VAL A 1 374 ? -0.088  -6.562  7.694   1.00 83.00 374 A 1 
ATOM 2863 C CA  . VAL A 1 374 ? 0.105   -5.314  6.930   1.00 84.53 374 A 1 
ATOM 2864 C C   . VAL A 1 374 ? -0.578  -5.401  5.564   1.00 85.06 374 A 1 
ATOM 2865 O O   . VAL A 1 374 ? -1.257  -4.451  5.156   1.00 84.80 374 A 1 
ATOM 2866 C CB  . VAL A 1 374 ? 1.603   -4.968  6.781   1.00 85.21 374 A 1 
ATOM 2867 C CG1 . VAL A 1 374 ? 1.851   -3.797  5.815   1.00 81.62 374 A 1 
ATOM 2868 C CG2 . VAL A 1 374 ? 2.210   -4.559  8.126   1.00 80.62 374 A 1 
ATOM 2869 N N   . LYS A 1 375 ? -0.443  -6.536  4.867   1.00 83.22 375 A 1 
ATOM 2870 C CA  . LYS A 1 375 ? -1.116  -6.768  3.578   1.00 82.05 375 A 1 
ATOM 2871 C C   . LYS A 1 375 ? -2.635  -6.770  3.733   1.00 82.61 375 A 1 
ATOM 2872 O O   . LYS A 1 375 ? -3.319  -6.055  3.007   1.00 81.97 375 A 1 
ATOM 2873 C CB  . LYS A 1 375 ? -0.654  -8.094  2.969   1.00 79.49 375 A 1 
ATOM 2874 C CG  . LYS A 1 375 ? 0.820   -8.061  2.548   1.00 75.32 375 A 1 
ATOM 2875 C CD  . LYS A 1 375 ? 1.311   -9.462  2.178   1.00 71.39 375 A 1 
ATOM 2876 C CE  . LYS A 1 375 ? 0.565   -10.041 0.974   1.00 65.52 375 A 1 
ATOM 2877 N NZ  . LYS A 1 375 ? 0.747   -11.505 0.930   1.00 60.46 375 A 1 
ATOM 2878 N N   . ASP A 1 376 ? -3.141  -7.511  4.721   1.00 76.54 376 A 1 
ATOM 2879 C CA  . ASP A 1 376 ? -4.568  -7.579  5.037   1.00 74.38 376 A 1 
ATOM 2880 C C   . ASP A 1 376 ? -5.133  -6.191  5.361   1.00 75.44 376 A 1 
ATOM 2881 O O   . ASP A 1 376 ? -6.207  -5.814  4.881   1.00 73.64 376 A 1 
ATOM 2882 C CB  . ASP A 1 376 ? -4.793  -8.509  6.242   1.00 70.37 376 A 1 
ATOM 2883 C CG  . ASP A 1 376 ? -4.635  -10.006 5.948   1.00 66.04 376 A 1 
ATOM 2884 O OD1 . ASP A 1 376 ? -4.484  -10.372 4.760   1.00 61.12 376 A 1 
ATOM 2885 O OD2 . ASP A 1 376 ? -4.745  -10.777 6.934   1.00 59.21 376 A 1 
ATOM 2886 N N   . LYS A 1 377 ? -4.392  -5.387  6.131   1.00 80.18 377 A 1 
ATOM 2887 C CA  . LYS A 1 377 ? -4.780  -4.010  6.450   1.00 80.73 377 A 1 
ATOM 2888 C C   . LYS A 1 377 ? -4.889  -3.157  5.190   1.00 81.96 377 A 1 
ATOM 2889 O O   . LYS A 1 377 ? -5.907  -2.488  5.011   1.00 81.56 377 A 1 
ATOM 2890 C CB  . LYS A 1 377 ? -3.787  -3.420  7.466   1.00 80.18 377 A 1 
ATOM 2891 C CG  . LYS A 1 377 ? -4.093  -1.965  7.879   1.00 76.68 377 A 1 
ATOM 2892 C CD  . LYS A 1 377 ? -5.411  -1.800  8.642   1.00 72.83 377 A 1 
ATOM 2893 C CE  . LYS A 1 377 ? -5.505  -0.338  9.091   1.00 66.96 377 A 1 
ATOM 2894 N NZ  . LYS A 1 377 ? -6.619  -0.073  10.031  1.00 61.05 377 A 1 
ATOM 2895 N N   . LEU A 1 378 ? -3.901  -3.201  4.307   1.00 80.86 378 A 1 
ATOM 2896 C CA  . LEU A 1 378 ? -3.933  -2.443  3.051   1.00 81.61 378 A 1 
ATOM 2897 C C   . LEU A 1 378 ? -5.068  -2.912  2.128   1.00 80.42 378 A 1 
ATOM 2898 O O   . LEU A 1 378 ? -5.835  -2.082  1.636   1.00 79.65 378 A 1 
ATOM 2899 C CB  . LEU A 1 378 ? -2.560  -2.541  2.368   1.00 83.28 378 A 1 
ATOM 2900 C CG  . LEU A 1 378 ? -1.469  -1.722  3.080   1.00 83.99 378 A 1 
ATOM 2901 C CD1 . LEU A 1 378 ? -0.101  -2.094  2.527   1.00 78.21 378 A 1 
ATOM 2902 C CD2 . LEU A 1 378 ? -1.675  -0.217  2.876   1.00 77.88 378 A 1 
ATOM 2903 N N   . ALA A 1 379 ? -5.250  -4.224  1.981   1.00 77.08 379 A 1 
ATOM 2904 C CA  . ALA A 1 379 ? -6.360  -4.786  1.216   1.00 75.46 379 A 1 
ATOM 2905 C C   . ALA A 1 379 ? -7.723  -4.362  1.795   1.00 75.34 379 A 1 
ATOM 2906 O O   . ALA A 1 379 ? -8.613  -3.952  1.052   1.00 71.69 379 A 1 
ATOM 2907 C CB  . ALA A 1 379 ? -6.195  -6.309  1.182   1.00 73.80 379 A 1 
ATOM 2908 N N   . SER A 1 380 ? -7.871  -4.350  3.127   1.00 71.14 380 A 1 
ATOM 2909 C CA  . SER A 1 380 ? -9.098  -3.892  3.799   1.00 69.17 380 A 1 
ATOM 2910 C C   . SER A 1 380 ? -9.419  -2.408  3.566   1.00 69.78 380 A 1 
ATOM 2911 O O   . SER A 1 380 ? -10.580 -2.009  3.625   1.00 67.62 380 A 1 
ATOM 2912 C CB  . SER A 1 380 ? -9.025  -4.187  5.303   1.00 67.99 380 A 1 
ATOM 2913 O OG  . SER A 1 380 ? -8.290  -3.208  6.023   1.00 62.50 380 A 1 
ATOM 2914 N N   . LEU A 1 381 ? -8.403  -1.600  3.261   1.00 75.60 381 A 1 
ATOM 2915 C CA  . LEU A 1 381 ? -8.548  -0.183  2.899   1.00 75.46 381 A 1 
ATOM 2916 C C   . LEU A 1 381 ? -8.811  0.029   1.397   1.00 78.24 381 A 1 
ATOM 2917 O O   . LEU A 1 381 ? -8.862  1.173   0.927   1.00 76.59 381 A 1 
ATOM 2918 C CB  . LEU A 1 381 ? -7.304  0.580   3.386   1.00 75.81 381 A 1 
ATOM 2919 C CG  . LEU A 1 381 ? -7.137  0.628   4.915   1.00 73.15 381 A 1 
ATOM 2920 C CD1 . LEU A 1 381 ? -5.774  1.234   5.242   1.00 68.01 381 A 1 
ATOM 2921 C CD2 . LEU A 1 381 ? -8.216  1.474   5.591   1.00 67.24 381 A 1 
ATOM 2922 N N   . GLY A 1 382 ? -8.984  -1.060  0.648   1.00 78.33 382 A 1 
ATOM 2923 C CA  . GLY A 1 382 ? -9.275  -1.053  -0.783  1.00 78.38 382 A 1 
ATOM 2924 C C   . GLY A 1 382 ? -8.046  -0.896  -1.679  1.00 81.27 382 A 1 
ATOM 2925 O O   . GLY A 1 382 ? -8.188  -0.448  -2.814  1.00 79.42 382 A 1 
ATOM 2926 N N   . PHE A 1 383 ? -6.852  -1.218  -1.182  1.00 79.17 383 A 1 
ATOM 2927 C CA  . PHE A 1 383 ? -5.652  -1.283  -2.007  1.00 81.38 383 A 1 
ATOM 2928 C C   . PHE A 1 383 ? -5.589  -2.611  -2.763  1.00 81.58 383 A 1 
ATOM 2929 O O   . PHE A 1 383 ? -5.767  -3.681  -2.182  1.00 80.99 383 A 1 
ATOM 2930 C CB  . PHE A 1 383 ? -4.390  -1.074  -1.172  1.00 82.52 383 A 1 
ATOM 2931 C CG  . PHE A 1 383 ? -4.179  0.350   -0.711  1.00 83.09 383 A 1 
ATOM 2932 C CD1 . PHE A 1 383 ? -3.324  1.198   -1.431  1.00 76.17 383 A 1 
ATOM 2933 C CD2 . PHE A 1 383 ? -4.856  0.837   0.419   1.00 76.88 383 A 1 
ATOM 2934 C CE1 . PHE A 1 383 ? -3.149  2.532   -1.028  1.00 75.91 383 A 1 
ATOM 2935 C CE2 . PHE A 1 383 ? -4.689  2.175   0.815   1.00 75.40 383 A 1 
ATOM 2936 C CZ  . PHE A 1 383 ? -3.837  3.023   0.089   1.00 81.72 383 A 1 
ATOM 2937 N N   . GLU A 1 384 ? -5.286  -2.542  -4.040  1.00 82.55 384 A 1 
ATOM 2938 C CA  . GLU A 1 384 ? -5.007  -3.697  -4.886  1.00 83.47 384 A 1 
ATOM 2939 C C   . GLU A 1 384 ? -3.518  -4.070  -4.757  1.00 84.09 384 A 1 
ATOM 2940 O O   . GLU A 1 384 ? -2.641  -3.237  -4.994  1.00 83.13 384 A 1 
ATOM 2941 C CB  . GLU A 1 384 ? -5.415  -3.400  -6.345  1.00 82.18 384 A 1 
ATOM 2942 C CG  . GLU A 1 384 ? -6.930  -3.142  -6.526  1.00 75.80 384 A 1 
ATOM 2943 C CD  . GLU A 1 384 ? -7.372  -2.914  -7.996  1.00 74.77 384 A 1 
ATOM 2944 O OE1 . GLU A 1 384 ? -8.402  -2.239  -8.240  1.00 66.02 384 A 1 
ATOM 2945 O OE2 . GLU A 1 384 ? -6.741  -3.454  -8.929  1.00 67.08 384 A 1 
ATOM 2946 N N   . GLU A 1 385 ? -3.211  -5.310  -4.365  1.00 79.86 385 A 1 
ATOM 2947 C CA  . GLU A 1 385 ? -1.826  -5.801  -4.315  1.00 78.69 385 A 1 
ATOM 2948 C C   . GLU A 1 385 ? -1.291  -5.989  -5.737  1.00 76.73 385 A 1 
ATOM 2949 O O   . GLU A 1 385 ? -1.988  -6.493  -6.621  1.00 74.58 385 A 1 
ATOM 2950 C CB  . GLU A 1 385 ? -1.723  -7.091  -3.469  1.00 76.71 385 A 1 
ATOM 2951 C CG  . GLU A 1 385 ? -0.266  -7.496  -3.144  1.00 72.58 385 A 1 
ATOM 2952 C CD  . GLU A 1 385 ? -0.115  -8.718  -2.200  1.00 73.11 385 A 1 
ATOM 2953 O OE1 . GLU A 1 385 ? 1.035   -9.049  -1.810  1.00 65.57 385 A 1 
ATOM 2954 O OE2 . GLU A 1 385 ? -1.116  -9.370  -1.833  1.00 67.83 385 A 1 
ATOM 2955 N N   . PHE A 1 386 ? -0.044  -5.602  -5.949  1.00 77.34 386 A 1 
ATOM 2956 C CA  . PHE A 1 386 ? 0.636   -5.817  -7.220  1.00 74.03 386 A 1 
ATOM 2957 C C   . PHE A 1 386 ? 0.616   -7.301  -7.619  1.00 73.40 386 A 1 
ATOM 2958 O O   . PHE A 1 386 ? 1.119   -8.174  -6.899  1.00 68.93 386 A 1 
ATOM 2959 C CB  . PHE A 1 386 ? 2.072   -5.282  -7.136  1.00 69.53 386 A 1 
ATOM 2960 C CG  . PHE A 1 386 ? 2.902   -5.587  -8.365  1.00 63.06 386 A 1 
ATOM 2961 C CD1 . PHE A 1 386 ? 3.867   -6.611  -8.332  1.00 57.06 386 A 1 
ATOM 2962 C CD2 . PHE A 1 386 ? 2.682   -4.881  -9.559  1.00 55.70 386 A 1 
ATOM 2963 C CE1 . PHE A 1 386 ? 4.614   -6.918  -9.487  1.00 51.25 386 A 1 
ATOM 2964 C CE2 . PHE A 1 386 ? 3.422   -5.189  -10.714 1.00 51.39 386 A 1 
ATOM 2965 C CZ  . PHE A 1 386 ? 4.393   -6.205  -10.677 1.00 51.38 386 A 1 
ATOM 2966 N N   . ASP A 1 387 ? 0.071   -7.591  -8.788  1.00 58.48 387 A 1 
ATOM 2967 C CA  . ASP A 1 387 ? -0.054  -8.944  -9.316  1.00 56.64 387 A 1 
ATOM 2968 C C   . ASP A 1 387 ? 1.181   -9.336  -10.130 1.00 56.50 387 A 1 
ATOM 2969 O O   . ASP A 1 387 ? 1.227   -9.207  -11.352 1.00 52.75 387 A 1 
ATOM 2970 C CB  . ASP A 1 387 ? -1.356  -9.077  -10.107 1.00 51.30 387 A 1 
ATOM 2971 C CG  . ASP A 1 387 ? -1.645  -10.532 -10.498 1.00 46.31 387 A 1 
ATOM 2972 O OD1 . ASP A 1 387 ? -1.114  -11.459 -9.844  1.00 42.72 387 A 1 
ATOM 2973 O OD2 . ASP A 1 387 ? -2.493  -10.710 -11.395 1.00 41.73 387 A 1 
ATOM 2974 N N   . GLY A 1 388 ? 2.209   -9.794  -9.424  1.00 50.79 388 A 1 
ATOM 2975 C CA  . GLY A 1 388 ? 3.464   -10.201 -10.030 1.00 50.60 388 A 1 
ATOM 2976 C C   . GLY A 1 388 ? 4.376   -10.967 -9.072  1.00 51.23 388 A 1 
ATOM 2977 O O   . GLY A 1 388 ? 4.005   -11.246 -7.931  1.00 48.80 388 A 1 
ATOM 2978 N N   . PRO A 1 389 ? 5.574   -11.342 -9.520  1.00 42.94 389 A 1 
ATOM 2979 C CA  . PRO A 1 389 ? 6.580   -11.910 -8.635  1.00 42.18 389 A 1 
ATOM 2980 C C   . PRO A 1 389 ? 6.998   -10.891 -7.568  1.00 42.78 389 A 1 
ATOM 2981 O O   . PRO A 1 389 ? 6.942   -9.683  -7.800  1.00 41.56 389 A 1 
ATOM 2982 C CB  . PRO A 1 389 ? 7.744   -12.300 -9.549  1.00 38.94 389 A 1 
ATOM 2983 C CG  . PRO A 1 389 ? 7.636   -11.301 -10.701 1.00 38.06 389 A 1 
ATOM 2984 C CD  . PRO A 1 389 ? 6.133   -11.091 -10.843 1.00 40.81 389 A 1 
ATOM 2985 N N   . LEU A 1 390 ? 7.464   -11.394 -6.415  1.00 42.18 390 A 1 
ATOM 2986 C CA  . LEU A 1 390 ? 8.091   -10.555 -5.396  1.00 42.55 390 A 1 
ATOM 2987 C C   . LEU A 1 390 ? 9.215   -9.734  -6.035  1.00 43.74 390 A 1 
ATOM 2988 O O   . LEU A 1 390 ? 10.111  -10.287 -6.674  1.00 42.37 390 A 1 
ATOM 2989 C CB  . LEU A 1 390 ? 8.621   -11.438 -4.251  1.00 39.11 390 A 1 
ATOM 2990 C CG  . LEU A 1 390 ? 9.294   -10.648 -3.105  1.00 35.14 390 A 1 
ATOM 2991 C CD1 . LEU A 1 390 ? 8.288   -9.813  -2.322  1.00 32.24 390 A 1 
ATOM 2992 C CD2 . LEU A 1 390 ? 9.967   -11.615 -2.133  1.00 32.74 390 A 1 
ATOM 2993 N N   . VAL A 1 391 ? 9.148   -8.422  -5.868  1.00 45.45 391 A 1 
ATOM 2994 C CA  . VAL A 1 391 ? 10.165  -7.526  -6.410  1.00 46.59 391 A 1 
ATOM 2995 C C   . VAL A 1 391 ? 11.305  -7.426  -5.409  1.00 47.96 391 A 1 
ATOM 2996 O O   . VAL A 1 391 ? 11.131  -6.933  -4.300  1.00 45.65 391 A 1 
ATOM 2997 C CB  . VAL A 1 391 ? 9.577   -6.153  -6.778  1.00 43.15 391 A 1 
ATOM 2998 C CG1 . VAL A 1 391 ? 10.658  -5.228  -7.344  1.00 38.69 391 A 1 
ATOM 2999 C CG2 . VAL A 1 391 ? 8.482   -6.297  -7.847  1.00 38.77 391 A 1 
ATOM 3000 N N   . GLU A 1 392 ? 12.477  -7.886  -5.815  1.00 40.01 392 A 1 
ATOM 3001 C CA  . GLU A 1 392 ? 13.718  -7.642  -5.084  1.00 40.76 392 A 1 
ATOM 3002 C C   . GLU A 1 392 ? 14.326  -6.327  -5.558  1.00 42.38 392 A 1 
ATOM 3003 O O   . GLU A 1 392 ? 14.534  -6.137  -6.761  1.00 41.69 392 A 1 
ATOM 3004 C CB  . GLU A 1 392 ? 14.703  -8.796  -5.270  1.00 39.03 392 A 1 
ATOM 3005 C CG  . GLU A 1 392 ? 14.164  -10.132 -4.736  1.00 34.60 392 A 1 
ATOM 3006 C CD  . GLU A 1 392 ? 15.217  -11.247 -4.746  1.00 32.74 392 A 1 
ATOM 3007 O OE1 . GLU A 1 392 ? 14.966  -12.279 -4.083  1.00 31.06 392 A 1 
ATOM 3008 O OE2 . GLU A 1 392 ? 16.274  -11.077 -5.393  1.00 32.29 392 A 1 
ATOM 3009 N N   . THR A 1 393 ? 14.593  -5.423  -4.631  1.00 43.74 393 A 1 
ATOM 3010 C CA  . THR A 1 393 ? 15.104  -4.085  -4.927  1.00 44.24 393 A 1 
ATOM 3011 C C   . THR A 1 393 ? 16.259  -3.708  -4.007  1.00 44.59 393 A 1 
ATOM 3012 O O   . THR A 1 393 ? 16.528  -4.368  -3.009  1.00 43.18 393 A 1 
ATOM 3013 C CB  . THR A 1 393 ? 13.964  -3.055  -4.885  1.00 41.91 393 A 1 
ATOM 3014 O OG1 . THR A 1 393 ? 14.406  -1.849  -5.461  1.00 39.43 393 A 1 
ATOM 3015 C CG2 . THR A 1 393 ? 13.458  -2.750  -3.480  1.00 38.83 393 A 1 
ATOM 3016 N N   . GLU A 1 394 ? 16.950  -2.650  -4.354  1.00 39.17 394 A 1 
ATOM 3017 C CA  . GLU A 1 394 ? 18.005  -2.084  -3.527  1.00 38.57 394 A 1 
ATOM 3018 C C   . GLU A 1 394 ? 17.691  -0.633  -3.183  1.00 39.68 394 A 1 
ATOM 3019 O O   . GLU A 1 394 ? 17.294  0.158   -4.035  1.00 38.27 394 A 1 
ATOM 3020 C CB  . GLU A 1 394 ? 19.351  -2.246  -4.216  1.00 36.14 394 A 1 
ATOM 3021 C CG  . GLU A 1 394 ? 20.478  -1.864  -3.255  1.00 32.45 394 A 1 
ATOM 3022 C CD  . GLU A 1 394 ? 21.826  -2.366  -3.730  1.00 30.37 394 A 1 
ATOM 3023 O OE1 . GLU A 1 394 ? 22.833  -1.799  -3.276  1.00 27.82 394 A 1 
ATOM 3024 O OE2 . GLU A 1 394 ? 21.867  -3.324  -4.534  1.00 28.18 394 A 1 
ATOM 3025 N N   . PHE A 1 395 ? 17.896  -0.293  -1.917  1.00 38.24 395 A 1 
ATOM 3026 C CA  . PHE A 1 395 ? 17.426  0.948   -1.305  1.00 36.87 395 A 1 
ATOM 3027 C C   . PHE A 1 395 ? 17.903  2.230   -2.017  1.00 37.25 395 A 1 
ATOM 3028 O O   . PHE A 1 395 ? 17.181  3.218   -2.058  1.00 35.52 395 A 1 
ATOM 3029 C CB  . PHE A 1 395 ? 17.876  0.920   0.163   1.00 33.81 395 A 1 
ATOM 3030 C CG  . PHE A 1 395 ? 17.221  1.964   1.037   1.00 30.59 395 A 1 
ATOM 3031 C CD1 . PHE A 1 395 ? 17.805  3.231   1.191   1.00 28.76 395 A 1 
ATOM 3032 C CD2 . PHE A 1 395 ? 16.017  1.668   1.701   1.00 29.05 395 A 1 
ATOM 3033 C CE1 . PHE A 1 395 ? 17.182  4.201   1.993   1.00 26.47 395 A 1 
ATOM 3034 C CE2 . PHE A 1 395 ? 15.397  2.639   2.503   1.00 28.05 395 A 1 
ATOM 3035 C CZ  . PHE A 1 395 ? 15.977  3.908   2.648   1.00 27.42 395 A 1 
ATOM 3036 N N   . TRP A 1 396 ? 19.102  2.210   -2.588  1.00 36.15 396 A 1 
ATOM 3037 C CA  . TRP A 1 396 ? 19.744  3.419   -3.122  1.00 35.54 396 A 1 
ATOM 3038 C C   . TRP A 1 396 ? 19.517  3.677   -4.612  1.00 36.12 396 A 1 
ATOM 3039 O O   . TRP A 1 396 ? 20.013  4.678   -5.130  1.00 34.02 396 A 1 
ATOM 3040 C CB  . TRP A 1 396 ? 21.226  3.386   -2.762  1.00 32.56 396 A 1 
ATOM 3041 C CG  . TRP A 1 396 ? 21.475  3.551   -1.302  1.00 30.55 396 A 1 
ATOM 3042 C CD1 . TRP A 1 396 ? 21.748  2.566   -0.429  1.00 28.28 396 A 1 
ATOM 3043 C CD2 . TRP A 1 396 ? 21.414  4.782   -0.515  1.00 28.00 396 A 1 
ATOM 3044 N NE1 . TRP A 1 396 ? 21.865  3.088   0.845   1.00 25.66 396 A 1 
ATOM 3045 C CE2 . TRP A 1 396 ? 21.667  4.450   0.849   1.00 26.18 396 A 1 
ATOM 3046 C CE3 . TRP A 1 396 ? 21.164  6.135   -0.817  1.00 26.23 396 A 1 
ATOM 3047 C CZ2 . TRP A 1 396 ? 21.676  5.419   1.864   1.00 24.30 396 A 1 
ATOM 3048 C CZ3 . TRP A 1 396 ? 21.172  7.113   0.191   1.00 25.06 396 A 1 
ATOM 3049 C CH2 . TRP A 1 396 ? 21.426  6.759   1.528   1.00 24.70 396 A 1 
ATOM 3050 N N   . ASN A 1 397 ? 18.772  2.824   -5.302  1.00 36.36 397 A 1 
ATOM 3051 C CA  . ASN A 1 397 ? 18.552  2.956   -6.746  1.00 36.20 397 A 1 
ATOM 3052 C C   . ASN A 1 397 ? 17.245  3.700   -7.103  1.00 37.16 397 A 1 
ATOM 3053 O O   . ASN A 1 397 ? 16.741  3.568   -8.211  1.00 35.72 397 A 1 
ATOM 3054 C CB  . ASN A 1 397 ? 18.710  1.567   -7.396  1.00 33.38 397 A 1 
ATOM 3055 C CG  . ASN A 1 397 ? 19.194  1.621   -8.836  1.00 30.52 397 A 1 
ATOM 3056 O OD1 . ASN A 1 397 ? 19.662  2.614   -9.337  1.00 28.60 397 A 1 
ATOM 3057 N ND2 . ASN A 1 397 ? 19.142  0.523   -9.543  1.00 27.98 397 A 1 
ATOM 3058 N N   . SER A 1 398 ? 16.680  4.462   -6.162  1.00 36.67 398 A 1 
ATOM 3059 C CA  . SER A 1 398 ? 15.327  5.031   -6.250  1.00 36.07 398 A 1 
ATOM 3060 C C   . SER A 1 398 ? 15.083  5.968   -7.433  1.00 36.94 398 A 1 
ATOM 3061 O O   . SER A 1 398 ? 13.944  6.076   -7.881  1.00 34.67 398 A 1 
ATOM 3062 C CB  . SER A 1 398 ? 14.967  5.749   -4.945  1.00 32.72 398 A 1 
ATOM 3063 O OG  . SER A 1 398 ? 15.975  6.661   -4.574  1.00 29.55 398 A 1 
ATOM 3064 N N   . ASP A 1 399 ? 16.133  6.578   -7.971  1.00 38.51 399 A 1 
ATOM 3065 C CA  . ASP A 1 399 ? 16.006  7.613   -9.005  1.00 39.00 399 A 1 
ATOM 3066 C C   . ASP A 1 399 ? 16.670  7.242   -10.340 1.00 40.17 399 A 1 
ATOM 3067 O O   . ASP A 1 399 ? 16.772  8.080   -11.231 1.00 38.78 399 A 1 
ATOM 3068 C CB  . ASP A 1 399 ? 16.530  8.941   -8.451  1.00 36.51 399 A 1 
ATOM 3069 C CG  . ASP A 1 399 ? 15.800  9.356   -7.175  1.00 33.24 399 A 1 
ATOM 3070 O OD1 . ASP A 1 399 ? 14.561  9.220   -7.139  1.00 30.78 399 A 1 
ATOM 3071 O OD2 . ASP A 1 399 ? 16.495  9.781   -6.228  1.00 30.27 399 A 1 
ATOM 3072 N N   . ALA A 1 400 ? 17.108  5.990   -10.517 1.00 39.65 400 A 1 
ATOM 3073 C CA  . ALA A 1 400 ? 17.896  5.578   -11.681 1.00 39.63 400 A 1 
ATOM 3074 C C   . ALA A 1 400 ? 17.206  5.835   -13.029 1.00 40.18 400 A 1 
ATOM 3075 O O   . ALA A 1 400 ? 17.879  6.136   -14.017 1.00 38.72 400 A 1 
ATOM 3076 C CB  . ALA A 1 400 ? 18.239  4.092   -11.547 1.00 37.34 400 A 1 
ATOM 3077 N N   . LEU A 1 401 ? 15.878  5.733   -13.073 1.00 41.59 401 A 1 
ATOM 3078 C CA  . LEU A 1 401 ? 15.111  5.994   -14.291 1.00 41.98 401 A 1 
ATOM 3079 C C   . LEU A 1 401 ? 15.009  7.494   -14.604 1.00 42.75 401 A 1 
ATOM 3080 O O   . LEU A 1 401 ? 15.065  7.883   -15.765 1.00 41.04 401 A 1 
ATOM 3081 C CB  . LEU A 1 401 ? 13.720  5.349   -14.145 1.00 39.44 401 A 1 
ATOM 3082 C CG  . LEU A 1 401 ? 12.839  5.458   -15.403 1.00 36.05 401 A 1 
ATOM 3083 C CD1 . LEU A 1 401 ? 13.444  4.739   -16.611 1.00 33.63 401 A 1 
ATOM 3084 C CD2 . LEU A 1 401 ? 11.470  4.840   -15.124 1.00 33.15 401 A 1 
ATOM 3085 N N   . PHE A 1 402 ? 14.852  8.317   -13.576 1.00 42.13 402 A 1 
ATOM 3086 C CA  . PHE A 1 402 ? 14.574  9.750   -13.733 1.00 42.16 402 A 1 
ATOM 3087 C C   . PHE A 1 402 ? 15.833  10.622  -13.622 1.00 42.24 402 A 1 
ATOM 3088 O O   . PHE A 1 402 ? 15.879  11.714  -14.186 1.00 40.44 402 A 1 
ATOM 3089 C CB  . PHE A 1 402 ? 13.509  10.153  -12.706 1.00 39.77 402 A 1 
ATOM 3090 C CG  . PHE A 1 402 ? 12.213  9.382   -12.838 1.00 36.41 402 A 1 
ATOM 3091 C CD1 . PHE A 1 402 ? 11.341  9.655   -13.910 1.00 34.15 402 A 1 
ATOM 3092 C CD2 . PHE A 1 402 ? 11.890  8.370   -11.918 1.00 34.23 402 A 1 
ATOM 3093 C CE1 . PHE A 1 402 ? 10.155  8.913   -14.061 1.00 30.78 402 A 1 
ATOM 3094 C CE2 . PHE A 1 402 ? 10.704  7.628   -12.071 1.00 31.34 402 A 1 
ATOM 3095 C CZ  . PHE A 1 402 ? 9.836   7.897   -13.144 1.00 31.00 402 A 1 
ATOM 3096 N N   . MET A 1 403 ? 16.870  10.126  -12.938 1.00 41.89 403 A 1 
ATOM 3097 C CA  . MET A 1 403 ? 18.142  10.819  -12.721 1.00 41.91 403 A 1 
ATOM 3098 C C   . MET A 1 403 ? 19.346  9.892   -12.950 1.00 43.23 403 A 1 
ATOM 3099 O O   . MET A 1 403 ? 20.141  9.668   -12.033 1.00 41.35 403 A 1 
ATOM 3100 C CB  . MET A 1 403 ? 18.173  11.436  -11.316 1.00 39.40 403 A 1 
ATOM 3101 C CG  . MET A 1 403 ? 17.119  12.517  -11.097 1.00 35.17 403 A 1 
ATOM 3102 S SD  . MET A 1 403 ? 17.355  13.413  -9.540  1.00 32.54 403 A 1 
ATOM 3103 C CE  . MET A 1 403 ? 18.845  14.361  -9.902  1.00 30.78 403 A 1 
ATOM 3104 N N   . PRO A 1 404 ? 19.547  9.348   -14.156 1.00 39.21 404 A 1 
ATOM 3105 C CA  . PRO A 1 404 ? 20.662  8.433   -14.425 1.00 38.77 404 A 1 
ATOM 3106 C C   . PRO A 1 404 ? 22.036  9.055   -14.124 1.00 38.95 404 A 1 
ATOM 3107 O O   . PRO A 1 404 ? 22.963  8.367   -13.705 1.00 37.39 404 A 1 
ATOM 3108 C CB  . PRO A 1 404 ? 20.502  8.048   -15.901 1.00 36.47 404 A 1 
ATOM 3109 C CG  . PRO A 1 404 ? 19.677  9.181   -16.507 1.00 35.58 404 A 1 
ATOM 3110 C CD  . PRO A 1 404 ? 18.774  9.599   -15.359 1.00 36.88 404 A 1 
ATOM 3111 N N   . GLN A 1 405 ? 22.186  10.376  -14.253 1.00 34.93 405 A 1 
ATOM 3112 C CA  . GLN A 1 405 ? 23.423  11.103  -13.954 1.00 34.33 405 A 1 
ATOM 3113 C C   . GLN A 1 405 ? 23.791  11.056  -12.467 1.00 35.31 405 A 1 
ATOM 3114 O O   . GLN A 1 405 ? 24.974  11.048  -12.142 1.00 34.17 405 A 1 
ATOM 3115 C CB  . GLN A 1 405 ? 23.320  12.571  -14.399 1.00 31.74 405 A 1 
ATOM 3116 C CG  . GLN A 1 405 ? 23.143  12.744  -15.917 1.00 29.22 405 A 1 
ATOM 3117 C CD  . GLN A 1 405 ? 21.726  12.475  -16.404 1.00 27.19 405 A 1 
ATOM 3118 O OE1 . GLN A 1 405 ? 20.780  12.354  -15.641 1.00 26.70 405 A 1 
ATOM 3119 N NE2 . GLN A 1 405 ? 21.523  12.349  -17.694 1.00 25.36 405 A 1 
ATOM 3120 N N   . PHE A 1 406 ? 22.817  10.975  -11.564 1.00 38.37 406 A 1 
ATOM 3121 C CA  . PHE A 1 406 ? 23.066  10.850  -10.128 1.00 37.89 406 A 1 
ATOM 3122 C C   . PHE A 1 406 ? 23.779  9.532   -9.799  1.00 37.87 406 A 1 
ATOM 3123 O O   . PHE A 1 406 ? 24.734  9.514   -9.020  1.00 36.02 406 A 1 
ATOM 3124 C CB  . PHE A 1 406 ? 21.737  10.950  -9.387  1.00 35.62 406 A 1 
ATOM 3125 C CG  . PHE A 1 406 ? 21.856  10.812  -7.885  1.00 32.84 406 A 1 
ATOM 3126 C CD1 . PHE A 1 406 ? 21.581  9.580   -7.266  1.00 30.87 406 A 1 
ATOM 3127 C CD2 . PHE A 1 406 ? 22.185  11.933  -7.112  1.00 30.90 406 A 1 
ATOM 3128 C CE1 . PHE A 1 406 ? 21.584  9.487   -5.867  1.00 28.16 406 A 1 
ATOM 3129 C CE2 . PHE A 1 406 ? 22.189  11.840  -5.714  1.00 28.64 406 A 1 
ATOM 3130 C CZ  . PHE A 1 406 ? 21.870  10.619  -5.089  1.00 28.22 406 A 1 
ATOM 3131 N N   . HIS A 1 407 ? 23.365  8.445   -10.444 1.00 35.46 407 A 1 
ATOM 3132 C CA  . HIS A 1 407 ? 24.001  7.136   -10.306 1.00 35.95 407 A 1 
ATOM 3133 C C   . HIS A 1 407 ? 25.394  7.110   -10.933 1.00 36.28 407 A 1 
ATOM 3134 O O   . HIS A 1 407 ? 26.328  6.585   -10.331 1.00 35.12 407 A 1 
ATOM 3135 C CB  . HIS A 1 407 ? 23.086  6.070   -10.917 1.00 34.01 407 A 1 
ATOM 3136 C CG  . HIS A 1 407 ? 21.860  5.868   -10.077 1.00 31.67 407 A 1 
ATOM 3137 N ND1 . HIS A 1 407 ? 21.762  5.022   -8.994  1.00 29.66 407 A 1 
ATOM 3138 C CD2 . HIS A 1 407 ? 20.693  6.561   -10.163 1.00 29.16 407 A 1 
ATOM 3139 C CE1 . HIS A 1 407 ? 20.565  5.215   -8.429  1.00 26.45 407 A 1 
ATOM 3140 N NE2 . HIS A 1 407 ? 19.882  6.150   -9.111  1.00 26.77 407 A 1 
ATOM 3141 N N   . SER A 1 408 ? 25.554  7.741   -12.086 1.00 34.27 408 A 1 
ATOM 3142 C CA  . SER A 1 408 ? 26.859  7.898   -12.737 1.00 33.21 408 A 1 
ATOM 3143 C C   . SER A 1 408 ? 27.834  8.698   -11.870 1.00 33.80 408 A 1 
ATOM 3144 O O   . SER A 1 408 ? 28.971  8.281   -11.678 1.00 32.38 408 A 1 
ATOM 3145 C CB  . SER A 1 408 ? 26.671  8.567   -14.096 1.00 30.62 408 A 1 
ATOM 3146 O OG  . SER A 1 408 ? 27.873  8.556   -14.825 1.00 28.68 408 A 1 
ATOM 3147 N N   . ALA A 1 409 ? 27.390  9.805   -11.285 1.00 31.58 409 A 1 
ATOM 3148 C CA  . ALA A 1 409 ? 28.218  10.654  -10.424 1.00 31.37 409 A 1 
ATOM 3149 C C   . ALA A 1 409 ? 28.664  9.964   -9.120  1.00 32.22 409 A 1 
ATOM 3150 O O   . ALA A 1 409 ? 29.646  10.386  -8.513  1.00 30.49 409 A 1 
ATOM 3151 C CB  . ALA A 1 409 ? 27.433  11.935  -10.118 1.00 28.39 409 A 1 
ATOM 3152 N N   . ARG A 1 410 ? 27.957  8.924   -8.685  1.00 32.53 410 A 1 
ATOM 3153 C CA  . ARG A 1 410 ? 28.291  8.131   -7.493  1.00 32.87 410 A 1 
ATOM 3154 C C   . ARG A 1 410 ? 29.008  6.813   -7.802  1.00 33.84 410 A 1 
ATOM 3155 O O   . ARG A 1 410 ? 29.293  6.080   -6.867  1.00 32.80 410 A 1 
ATOM 3156 C CB  . ARG A 1 410 ? 27.034  7.905   -6.650  1.00 31.13 410 A 1 
ATOM 3157 C CG  . ARG A 1 410 ? 26.581  9.208   -5.987  1.00 28.61 410 A 1 
ATOM 3158 C CD  . ARG A 1 410 ? 25.516  8.897   -4.934  1.00 26.65 410 A 1 
ATOM 3159 N NE  . ARG A 1 410 ? 25.144  10.109  -4.188  1.00 24.93 410 A 1 
ATOM 3160 C CZ  . ARG A 1 410 ? 24.443  10.146  -3.067  1.00 23.34 410 A 1 
ATOM 3161 N NH1 . ARG A 1 410 ? 23.999  9.060   -2.497  1.00 23.25 410 A 1 
ATOM 3162 N NH2 . ARG A 1 410 ? 24.171  11.286  -2.501  1.00 22.46 410 A 1 
ATOM 3163 N N   . ASP A 1 411 ? 29.254  6.528   -9.072  1.00 28.40 411 A 1 
ATOM 3164 C CA  . ASP A 1 411 ? 29.904  5.297   -9.538  1.00 28.57 411 A 1 
ATOM 3165 C C   . ASP A 1 411 ? 29.222  3.997   -9.052  1.00 30.40 411 A 1 
ATOM 3166 O O   . ASP A 1 411 ? 29.836  2.946   -8.923  1.00 28.75 411 A 1 
ATOM 3167 C CB  . ASP A 1 411 ? 31.414  5.368   -9.249  1.00 25.28 411 A 1 
ATOM 3168 C CG  . ASP A 1 411 ? 32.244  4.451   -10.152 1.00 22.47 411 A 1 
ATOM 3169 O OD1 . ASP A 1 411 ? 31.821  4.257   -11.314 1.00 20.49 411 A 1 
ATOM 3170 O OD2 . ASP A 1 411 ? 33.345  4.059   -9.710  1.00 20.14 411 A 1 
ATOM 3171 N N   . ILE A 1 412 ? 27.928  4.059   -8.782  1.00 35.57 412 A 1 
ATOM 3172 C CA  . ILE A 1 412 ? 27.138  2.909   -8.302  1.00 35.54 412 A 1 
ATOM 3173 C C   . ILE A 1 412 ? 26.367  2.212   -9.432  1.00 35.67 412 A 1 
ATOM 3174 O O   . ILE A 1 412 ? 25.756  1.170   -9.229  1.00 34.63 412 A 1 
ATOM 3175 C CB  . ILE A 1 412 ? 26.210  3.306   -7.131  1.00 34.25 412 A 1 
ATOM 3176 C CG1 . ILE A 1 412 ? 25.204  4.398   -7.550  1.00 32.10 412 A 1 
ATOM 3177 C CG2 . ILE A 1 412 ? 27.049  3.722   -5.913  1.00 31.92 412 A 1 
ATOM 3178 C CD1 . ILE A 1 412 ? 24.208  4.787   -6.455  1.00 30.33 412 A 1 
ATOM 3179 N N   . HIS A 1 413 ? 26.389  2.778   -10.625 1.00 31.46 413 A 1 
ATOM 3180 C CA  . HIS A 1 413 ? 25.668  2.257   -11.788 1.00 31.69 413 A 1 
ATOM 3181 C C   . HIS A 1 413 ? 26.260  0.942   -12.320 1.00 32.76 413 A 1 
ATOM 3182 O O   . HIS A 1 413 ? 25.528  0.110   -12.847 1.00 31.59 413 A 1 
ATOM 3183 C CB  . HIS A 1 413 ? 25.634  3.337   -12.869 1.00 29.48 413 A 1 
ATOM 3184 C CG  . HIS A 1 413 ? 26.991  3.753   -13.376 1.00 27.28 413 A 1 
ATOM 3185 N ND1 . HIS A 1 413 ? 27.820  4.695   -12.835 1.00 25.13 413 A 1 
ATOM 3186 C CD2 . HIS A 1 413 ? 27.612  3.265   -14.489 1.00 24.94 413 A 1 
ATOM 3187 C CE1 . HIS A 1 413 ? 28.924  4.776   -13.600 1.00 22.80 413 A 1 
ATOM 3188 N NE2 . HIS A 1 413 ? 28.837  3.924   -14.625 1.00 23.46 413 A 1 
ATOM 3189 N N   . ASP A 1 414 ? 27.568  0.740   -12.139 1.00 30.73 414 A 1 
ATOM 3190 C CA  . ASP A 1 414 ? 28.261  -0.465  -12.591 1.00 31.56 414 A 1 
ATOM 3191 C C   . ASP A 1 414 ? 27.904  -1.718  -11.784 1.00 33.46 414 A 1 
ATOM 3192 O O   . ASP A 1 414 ? 28.088  -2.830  -12.273 1.00 32.35 414 A 1 
ATOM 3193 C CB  . ASP A 1 414 ? 29.772  -0.218  -12.585 1.00 28.99 414 A 1 
ATOM 3194 C CG  . ASP A 1 414 ? 30.241  0.520   -13.843 1.00 26.15 414 A 1 
ATOM 3195 O OD1 . ASP A 1 414 ? 29.696  0.204   -14.934 1.00 24.05 414 A 1 
ATOM 3196 O OD2 . ASP A 1 414 ? 31.190  1.308   -13.735 1.00 23.86 414 A 1 
ATOM 3197 N N   . VAL A 1 415 ? 27.358  -1.550  -10.594 1.00 42.10 415 A 1 
ATOM 3198 C CA  . VAL A 1 415 ? 26.892  -2.661  -9.751  1.00 42.54 415 A 1 
ATOM 3199 C C   . VAL A 1 415 ? 25.596  -3.279  -10.303 1.00 44.47 415 A 1 
ATOM 3200 O O   . VAL A 1 415 ? 25.353  -4.474  -10.131 1.00 43.01 415 A 1 
ATOM 3201 C CB  . VAL A 1 415 ? 26.727  -2.193  -8.291  1.00 39.69 415 A 1 
ATOM 3202 C CG1 . VAL A 1 415 ? 26.374  -3.348  -7.353  1.00 35.96 415 A 1 
ATOM 3203 C CG2 . VAL A 1 415 ? 28.018  -1.549  -7.758  1.00 35.29 415 A 1 
ATOM 3204 N N   . TYR A 1 416 ? 24.797  -2.503  -11.018 1.00 45.17 416 A 1 
ATOM 3205 C CA  . TYR A 1 416 ? 23.456  -2.894  -11.487 1.00 47.27 416 A 1 
ATOM 3206 C C   . TYR A 1 416 ? 23.314  -2.889  -13.008 1.00 48.42 416 A 1 
ATOM 3207 O O   . TYR A 1 416 ? 22.298  -2.463  -13.548 1.00 47.46 416 A 1 
ATOM 3208 C CB  . TYR A 1 416 ? 22.388  -2.007  -10.849 1.00 45.62 416 A 1 
ATOM 3209 C CG  . TYR A 1 416 ? 22.537  -1.880  -9.362  1.00 41.89 416 A 1 
ATOM 3210 C CD1 . TYR A 1 416 ? 22.309  -2.984  -8.526  1.00 39.15 416 A 1 
ATOM 3211 C CD2 . TYR A 1 416 ? 22.990  -0.657  -8.835  1.00 38.02 416 A 1 
ATOM 3212 C CE1 . TYR A 1 416 ? 22.584  -2.871  -7.161  1.00 34.36 416 A 1 
ATOM 3213 C CE2 . TYR A 1 416 ? 23.264  -0.545  -7.476  1.00 34.73 416 A 1 
ATOM 3214 C CZ  . TYR A 1 416 ? 23.083  -1.656  -6.639  1.00 33.58 416 A 1 
ATOM 3215 O OH  . TYR A 1 416 ? 23.431  -1.543  -5.349  1.00 33.02 416 A 1 
ATOM 3216 N N   . ARG A 1 417 ? 24.329  -3.326  -13.717 1.00 51.59 417 A 1 
ATOM 3217 C CA  . ARG A 1 417 ? 24.270  -3.421  -15.180 1.00 53.01 417 A 1 
ATOM 3218 C C   . ARG A 1 417 ? 23.814  -4.798  -15.646 1.00 53.99 417 A 1 
ATOM 3219 O O   . ARG A 1 417 ? 24.090  -5.819  -15.014 1.00 53.45 417 A 1 
ATOM 3220 C CB  . ARG A 1 417 ? 25.599  -2.969  -15.795 1.00 51.60 417 A 1 
ATOM 3221 C CG  . ARG A 1 417 ? 26.758  -3.919  -15.497 1.00 47.34 417 A 1 
ATOM 3222 C CD  . ARG A 1 417 ? 28.061  -3.297  -15.993 1.00 45.50 417 A 1 
ATOM 3223 N NE  . ARG A 1 417 ? 29.222  -4.151  -15.706 1.00 42.36 417 A 1 
ATOM 3224 C CZ  . ARG A 1 417 ? 30.477  -3.741  -15.643 1.00 37.85 417 A 1 
ATOM 3225 N NH1 . ARG A 1 417 ? 30.807  -2.499  -15.849 1.00 37.76 417 A 1 
ATOM 3226 N NH2 . ARG A 1 417 ? 31.434  -4.584  -15.361 1.00 35.36 417 A 1 
ATOM 3227 N N   . VAL A 1 418 ? 23.156  -4.830  -16.787 1.00 53.70 418 A 1 
ATOM 3228 C CA  . VAL A 1 418 ? 22.873  -6.083  -17.495 1.00 55.14 418 A 1 
ATOM 3229 C C   . VAL A 1 418 ? 24.203  -6.697  -17.930 1.00 57.49 418 A 1 
ATOM 3230 O O   . VAL A 1 418 ? 24.949  -6.101  -18.711 1.00 56.47 418 A 1 
ATOM 3231 C CB  . VAL A 1 418 ? 21.931  -5.861  -18.693 1.00 52.76 418 A 1 
ATOM 3232 C CG1 . VAL A 1 418 ? 21.526  -7.201  -19.319 1.00 48.11 418 A 1 
ATOM 3233 C CG2 . VAL A 1 418 ? 20.636  -5.141  -18.290 1.00 48.21 418 A 1 
ATOM 3234 N N   . ALA A 1 419 ? 24.529  -7.875  -17.407 1.00 56.73 419 A 1 
ATOM 3235 C CA  . ALA A 1 419 ? 25.767  -8.569  -17.741 1.00 58.62 419 A 1 
ATOM 3236 C C   . ALA A 1 419 ? 25.716  -9.121  -19.173 1.00 60.27 419 A 1 
ATOM 3237 O O   . ALA A 1 419 ? 24.789  -9.848  -19.537 1.00 58.26 419 A 1 
ATOM 3238 C CB  . ALA A 1 419 ? 26.024  -9.667  -16.705 1.00 56.35 419 A 1 
ATOM 3239 N N   . GLY A 1 420 ? 26.724  -8.789  -19.973 1.00 59.62 420 A 1 
ATOM 3240 C CA  . GLY A 1 420 ? 26.920  -9.341  -21.313 1.00 62.58 420 A 1 
ATOM 3241 C C   . GLY A 1 420 ? 27.709  -10.650 -21.299 1.00 63.39 420 A 1 
ATOM 3242 O O   . GLY A 1 420 ? 28.339  -11.018 -20.309 1.00 60.63 420 A 1 
ATOM 3243 N N   . LYS A 1 421 ? 27.694  -11.363 -22.414 1.00 65.30 421 A 1 
ATOM 3244 C CA  . LYS A 1 421 ? 28.567  -12.526 -22.618 1.00 66.38 421 A 1 
ATOM 3245 C C   . LYS A 1 421 ? 29.964  -12.054 -23.027 1.00 65.10 421 A 1 
ATOM 3246 O O   . LYS A 1 421 ? 30.089  -11.152 -23.843 1.00 59.93 421 A 1 
ATOM 3247 C CB  . LYS A 1 421 ? 27.972  -13.492 -23.655 1.00 64.12 421 A 1 
ATOM 3248 C CG  . LYS A 1 421 ? 26.706  -14.199 -23.145 1.00 60.18 421 A 1 
ATOM 3249 C CD  . LYS A 1 421 ? 26.193  -15.212 -24.176 1.00 55.40 421 A 1 
ATOM 3250 C CE  . LYS A 1 421 ? 24.942  -15.922 -23.650 1.00 51.03 421 A 1 
ATOM 3251 N NZ  . LYS A 1 421 ? 24.418  -16.907 -24.633 1.00 43.38 421 A 1 
ATOM 3252 N N   . GLY A 1 422 ? 31.000  -12.676 -22.470 1.00 61.33 422 A 1 
ATOM 3253 C CA  . GLY A 1 422 ? 32.380  -12.382 -22.878 1.00 62.47 422 A 1 
ATOM 3254 C C   . GLY A 1 422 ? 32.934  -11.022 -22.425 1.00 64.04 422 A 1 
ATOM 3255 O O   . GLY A 1 422 ? 33.934  -10.582 -22.977 1.00 59.75 422 A 1 
ATOM 3256 N N   . GLY A 1 423 ? 32.317  -10.373 -21.434 1.00 60.37 423 A 1 
ATOM 3257 C CA  . GLY A 1 423 ? 32.758  -9.067  -20.923 1.00 61.21 423 A 1 
ATOM 3258 C C   . GLY A 1 423 ? 32.206  -7.858  -21.688 1.00 63.22 423 A 1 
ATOM 3259 O O   . GLY A 1 423 ? 32.503  -6.726  -21.318 1.00 59.70 423 A 1 
ATOM 3260 N N   . GLU A 1 424 ? 31.382  -8.069  -22.695 1.00 60.60 424 A 1 
ATOM 3261 C CA  . GLU A 1 424 ? 30.685  -6.994  -23.404 1.00 63.52 424 A 1 
ATOM 3262 C C   . GLU A 1 424 ? 29.543  -6.412  -22.557 1.00 64.33 424 A 1 
ATOM 3263 O O   . GLU A 1 424 ? 28.931  -7.100  -21.735 1.00 62.10 424 A 1 
ATOM 3264 C CB  . GLU A 1 424 ? 30.161  -7.489  -24.759 1.00 61.78 424 A 1 
ATOM 3265 C CG  . GLU A 1 424 ? 31.299  -7.894  -25.712 1.00 55.83 424 A 1 
ATOM 3266 C CD  . GLU A 1 424 ? 30.803  -8.323  -27.101 1.00 51.36 424 A 1 
ATOM 3267 O OE1 . GLU A 1 424 ? 31.673  -8.501  -27.983 1.00 48.89 424 A 1 
ATOM 3268 O OE2 . GLU A 1 424 ? 29.573  -8.490  -27.272 1.00 49.56 424 A 1 
ATOM 3269 N N   . THR A 1 425 ? 29.249  -5.131  -22.747 1.00 65.32 425 A 1 
ATOM 3270 C CA  . THR A 1 425 ? 28.101  -4.491  -22.094 1.00 66.18 425 A 1 
ATOM 3271 C C   . THR A 1 425 ? 26.815  -4.941  -22.779 1.00 67.03 425 A 1 
ATOM 3272 O O   . THR A 1 425 ? 26.584  -4.621  -23.943 1.00 63.62 425 A 1 
ATOM 3273 C CB  . THR A 1 425 ? 28.215  -2.962  -22.128 1.00 63.10 425 A 1 
ATOM 3274 O OG1 . THR A 1 425 ? 29.447  -2.564  -21.568 1.00 56.13 425 A 1 
ATOM 3275 C CG2 . THR A 1 425 ? 27.121  -2.277  -21.303 1.00 54.33 425 A 1 
ATOM 3276 N N   . ALA A 1 426 ? 25.960  -5.665  -22.055 1.00 65.46 426 A 1 
ATOM 3277 C CA  . ALA A 1 426 ? 24.632  -6.007  -22.551 1.00 66.87 426 A 1 
ATOM 3278 C C   . ALA A 1 426 ? 23.615  -4.910  -22.209 1.00 68.36 426 A 1 
ATOM 3279 O O   . ALA A 1 426 ? 23.737  -4.210  -21.205 1.00 66.19 426 A 1 
ATOM 3280 C CB  . ALA A 1 426 ? 24.215  -7.372  -22.009 1.00 64.41 426 A 1 
ATOM 3281 N N   . HIS A 1 427 ? 22.586  -4.810  -23.029 1.00 68.24 427 A 1 
ATOM 3282 C CA  . HIS A 1 427 ? 21.467  -3.899  -22.838 1.00 69.60 427 A 1 
ATOM 3283 C C   . HIS A 1 427 ? 20.166  -4.693  -22.735 1.00 69.56 427 A 1 
ATOM 3284 O O   . HIS A 1 427 ? 20.047  -5.782  -23.301 1.00 67.65 427 A 1 
ATOM 3285 C CB  . HIS A 1 427 ? 21.421  -2.885  -23.989 1.00 68.63 427 A 1 
ATOM 3286 C CG  . HIS A 1 427 ? 22.653  -2.018  -24.063 1.00 65.20 427 A 1 
ATOM 3287 N ND1 . HIS A 1 427 ? 23.850  -2.354  -24.652 1.00 59.12 427 A 1 
ATOM 3288 C CD2 . HIS A 1 427 ? 22.790  -0.766  -23.533 1.00 58.76 427 A 1 
ATOM 3289 C CE1 . HIS A 1 427 ? 24.696  -1.325  -24.474 1.00 59.53 427 A 1 
ATOM 3290 N NE2 . HIS A 1 427 ? 24.095  -0.336  -23.802 1.00 59.80 427 A 1 
ATOM 3291 N N   . ALA A 1 428 ? 19.181  -4.132  -22.041 1.00 65.45 428 A 1 
ATOM 3292 C CA  . ALA A 1 428 ? 17.817  -4.627  -22.127 1.00 65.55 428 A 1 
ATOM 3293 C C   . ALA A 1 428 ? 17.377  -4.644  -23.601 1.00 66.66 428 A 1 
ATOM 3294 O O   . ALA A 1 428 ? 17.608  -3.677  -24.338 1.00 65.63 428 A 1 
ATOM 3295 C CB  . ALA A 1 428 ? 16.907  -3.750  -21.260 1.00 63.23 428 A 1 
ATOM 3296 N N   . LEU A 1 429 ? 16.751  -5.744  -24.021 1.00 65.64 429 A 1 
ATOM 3297 C CA  . LEU A 1 429 ? 16.291  -5.915  -25.408 1.00 67.89 429 A 1 
ATOM 3298 C C   . LEU A 1 429 ? 15.337  -4.790  -25.819 1.00 69.84 429 A 1 
ATOM 3299 O O   . LEU A 1 429 ? 15.447  -4.241  -26.914 1.00 68.03 429 A 1 
ATOM 3300 C CB  . LEU A 1 429 ? 15.596  -7.281  -25.556 1.00 66.12 429 A 1 
ATOM 3301 C CG  . LEU A 1 429 ? 16.533  -8.503  -25.502 1.00 60.47 429 A 1 
ATOM 3302 C CD1 . LEU A 1 429 ? 15.694  -9.787  -25.468 1.00 57.39 429 A 1 
ATOM 3303 C CD2 . LEU A 1 429 ? 17.447  -8.574  -26.730 1.00 55.77 429 A 1 
ATOM 3304 N N   . SER A 1 430 ? 14.432  -4.436  -24.915 1.00 66.50 430 A 1 
ATOM 3305 C CA  . SER A 1 430 ? 13.494  -3.333  -25.088 1.00 67.97 430 A 1 
ATOM 3306 C C   . SER A 1 430 ? 13.057  -2.780  -23.733 1.00 68.35 430 A 1 
ATOM 3307 O O   . SER A 1 430 ? 13.029  -3.501  -22.735 1.00 67.26 430 A 1 
ATOM 3308 C CB  . SER A 1 430 ? 12.275  -3.793  -25.896 1.00 66.52 430 A 1 
ATOM 3309 O OG  . SER A 1 430 ? 11.623  -4.879  -25.261 1.00 61.35 430 A 1 
ATOM 3310 N N   . ILE A 1 431 ? 12.709  -1.502  -23.723 1.00 67.95 431 A 1 
ATOM 3311 C CA  . ILE A 1 431 ? 11.896  -0.874  -22.680 1.00 69.18 431 A 1 
ATOM 3312 C C   . ILE A 1 431 ? 10.609  -0.441  -23.380 1.00 70.78 431 A 1 
ATOM 3313 O O   . ILE A 1 431 ? 10.670  0.045   -24.510 1.00 70.27 431 A 1 
ATOM 3314 C CB  . ILE A 1 431 ? 12.647  0.296   -22.006 1.00 67.08 431 A 1 
ATOM 3315 C CG1 . ILE A 1 431 ? 13.949  -0.213  -21.345 1.00 62.80 431 A 1 
ATOM 3316 C CG2 . ILE A 1 431 ? 11.740  0.991   -20.979 1.00 61.11 431 A 1 
ATOM 3317 C CD1 . ILE A 1 431 ? 14.830  0.888   -20.738 1.00 58.08 431 A 1 
ATOM 3318 N N   . GLU A 1 432 ? 9.473   -0.679  -22.753 1.00 68.52 432 A 1 
ATOM 3319 C CA  . GLU A 1 432 ? 8.158   -0.415  -23.340 1.00 71.21 432 A 1 
ATOM 3320 C C   . GLU A 1 432 ? 8.013   1.059   -23.747 1.00 72.85 432 A 1 
ATOM 3321 O O   . GLU A 1 432 ? 8.269   1.978   -22.966 1.00 72.13 432 A 1 
ATOM 3322 C CB  . GLU A 1 432 ? 7.062   -0.885  -22.357 1.00 68.90 432 A 1 
ATOM 3323 C CG  . GLU A 1 432 ? 5.635   -0.859  -22.933 1.00 63.28 432 A 1 
ATOM 3324 C CD  . GLU A 1 432 ? 4.561   -1.431  -21.974 1.00 60.89 432 A 1 
ATOM 3325 O OE1 . GLU A 1 432 ? 3.377   -1.505  -22.378 1.00 56.49 432 A 1 
ATOM 3326 O OE2 . GLU A 1 432 ? 4.893   -1.822  -20.836 1.00 56.93 432 A 1 
ATOM 3327 N N   . GLU A 1 433 ? 7.629   1.292   -24.995 1.00 72.62 433 A 1 
ATOM 3328 C CA  . GLU A 1 433 ? 7.270   2.621   -25.500 1.00 75.90 433 A 1 
ATOM 3329 C C   . GLU A 1 433 ? 5.745   2.832   -25.394 1.00 77.05 433 A 1 
ATOM 3330 O O   . GLU A 1 433 ? 4.988   1.866   -25.486 1.00 74.03 433 A 1 
ATOM 3331 C CB  . GLU A 1 433 ? 7.784   2.800   -26.941 1.00 74.54 433 A 1 
ATOM 3332 C CG  . GLU A 1 433 ? 9.321   2.962   -27.042 1.00 72.08 433 A 1 
ATOM 3333 C CD  . GLU A 1 433 ? 9.872   4.283   -26.473 1.00 72.50 433 A 1 
ATOM 3334 O OE1 . GLU A 1 433 ? 11.100  4.521   -26.590 1.00 66.14 433 A 1 
ATOM 3335 O OE2 . GLU A 1 433 ? 9.105   5.123   -25.954 1.00 68.92 433 A 1 
ATOM 3336 N N   . PRO A 1 434 ? 5.283   4.069   -25.201 1.00 76.99 434 A 1 
ATOM 3337 C CA  . PRO A 1 434 ? 6.023   5.335   -25.313 1.00 78.52 434 A 1 
ATOM 3338 C C   . PRO A 1 434 ? 6.732   5.791   -24.024 1.00 79.95 434 A 1 
ATOM 3339 O O   . PRO A 1 434 ? 7.252   6.906   -23.981 1.00 77.50 434 A 1 
ATOM 3340 C CB  . PRO A 1 434 ? 4.947   6.338   -25.744 1.00 77.33 434 A 1 
ATOM 3341 C CG  . PRO A 1 434 ? 3.717   5.859   -24.976 1.00 79.11 434 A 1 
ATOM 3342 C CD  . PRO A 1 434 ? 3.859   4.340   -25.025 1.00 82.28 434 A 1 
ATOM 3343 N N   . TRP A 1 435 ? 6.771   4.958   -22.980 1.00 73.36 435 A 1 
ATOM 3344 C CA  . TRP A 1 435 ? 7.176   5.376   -21.635 1.00 73.91 435 A 1 
ATOM 3345 C C   . TRP A 1 435 ? 8.627   5.847   -21.559 1.00 74.31 435 A 1 
ATOM 3346 O O   . TRP A 1 435 ? 8.884   6.934   -21.040 1.00 73.47 435 A 1 
ATOM 3347 C CB  . TRP A 1 435 ? 6.902   4.240   -20.641 1.00 73.51 435 A 1 
ATOM 3348 C CG  . TRP A 1 435 ? 5.548   3.603   -20.783 1.00 74.51 435 A 1 
ATOM 3349 C CD1 . TRP A 1 435 ? 5.308   2.291   -20.946 1.00 68.27 435 A 1 
ATOM 3350 C CD2 . TRP A 1 435 ? 4.239   4.255   -20.835 1.00 71.97 435 A 1 
ATOM 3351 N NE1 . TRP A 1 435 ? 3.955   2.073   -21.101 1.00 66.44 435 A 1 
ATOM 3352 C CE2 . TRP A 1 435 ? 3.252   3.251   -21.051 1.00 69.61 435 A 1 
ATOM 3353 C CE3 . TRP A 1 435 ? 3.791   5.592   -20.740 1.00 70.53 435 A 1 
ATOM 3354 C CZ2 . TRP A 1 435 ? 1.884   3.558   -21.171 1.00 70.56 435 A 1 
ATOM 3355 C CZ3 . TRP A 1 435 ? 2.424   5.907   -20.859 1.00 64.37 435 A 1 
ATOM 3356 C CH2 . TRP A 1 435 ? 1.478   4.897   -21.074 1.00 64.64 435 A 1 
ATOM 3357 N N   . LEU A 1 436 ? 9.573   5.102   -22.143 1.00 75.16 436 A 1 
ATOM 3358 C CA  . LEU A 1 436 ? 10.979  5.514   -22.169 1.00 75.55 436 A 1 
ATOM 3359 C C   . LEU A 1 436 ? 11.166  6.873   -22.860 1.00 76.77 436 A 1 
ATOM 3360 O O   . LEU A 1 436 ? 11.916  7.725   -22.381 1.00 76.41 436 A 1 
ATOM 3361 C CB  . LEU A 1 436 ? 11.816  4.431   -22.867 1.00 73.98 436 A 1 
ATOM 3362 C CG  . LEU A 1 436 ? 13.315  4.759   -22.990 1.00 70.39 436 A 1 
ATOM 3363 C CD1 . LEU A 1 436 ? 13.994  4.898   -21.628 1.00 66.40 436 A 1 
ATOM 3364 C CD2 . LEU A 1 436 ? 14.034  3.668   -23.778 1.00 64.88 436 A 1 
ATOM 3365 N N   . SER A 1 437 ? 10.490  7.082   -23.976 1.00 78.82 437 A 1 
ATOM 3366 C CA  . SER A 1 437 ? 10.562  8.340   -24.725 1.00 80.74 437 A 1 
ATOM 3367 C C   . SER A 1 437 ? 9.913   9.503   -23.976 1.00 81.43 437 A 1 
ATOM 3368 O O   . SER A 1 437 ? 10.472  10.599  -23.965 1.00 81.17 437 A 1 
ATOM 3369 C CB  . SER A 1 437 ? 9.931   8.169   -26.105 1.00 80.98 437 A 1 
ATOM 3370 O OG  . SER A 1 437 ? 10.769  7.344   -26.893 1.00 77.63 437 A 1 
ATOM 3371 N N   . ASN A 1 438 ? 8.802   9.263   -23.305 1.00 76.95 438 A 1 
ATOM 3372 C CA  . ASN A 1 438 ? 8.137   10.264  -22.475 1.00 77.47 438 A 1 
ATOM 3373 C C   . ASN A 1 438 ? 8.997   10.646  -21.260 1.00 77.22 438 A 1 
ATOM 3374 O O   . ASN A 1 438 ? 9.181   11.834  -21.007 1.00 77.30 438 A 1 
ATOM 3375 C CB  . ASN A 1 438 ? 6.776   9.730   -22.022 1.00 77.81 438 A 1 
ATOM 3376 C CG  . ASN A 1 438 ? 5.728   9.625   -23.111 1.00 76.45 438 A 1 
ATOM 3377 O OD1 . ASN A 1 438 ? 5.868   10.098  -24.232 1.00 71.80 438 A 1 
ATOM 3378 N ND2 . ASN A 1 438 ? 4.606   9.028   -22.780 1.00 70.21 438 A 1 
ATOM 3379 N N   . VAL A 1 439 ? 9.577   9.658   -20.553 1.00 76.62 439 A 1 
ATOM 3380 C CA  . VAL A 1 439 ? 10.492  9.898   -19.422 1.00 75.48 439 A 1 
ATOM 3381 C C   . VAL A 1 439 ? 11.719  10.683  -19.879 1.00 75.78 439 A 1 
ATOM 3382 O O   . VAL A 1 439 ? 12.088  11.664  -19.240 1.00 74.31 439 A 1 
ATOM 3383 C CB  . VAL A 1 439 ? 10.900  8.571   -18.754 1.00 72.85 439 A 1 
ATOM 3384 C CG1 . VAL A 1 439 ? 12.040  8.745   -17.741 1.00 66.74 439 A 1 
ATOM 3385 C CG2 . VAL A 1 439 ? 9.717   7.952   -18.004 1.00 66.06 439 A 1 
ATOM 3386 N N   . ALA A 1 440 ? 12.323  10.312  -21.005 1.00 77.18 440 A 1 
ATOM 3387 C CA  . ALA A 1 440 ? 13.466  11.038  -21.553 1.00 78.19 440 A 1 
ATOM 3388 C C   . ALA A 1 440 ? 13.122  12.499  -21.883 1.00 78.59 440 A 1 
ATOM 3389 O O   . ALA A 1 440 ? 13.872  13.405  -21.529 1.00 78.34 440 A 1 
ATOM 3390 C CB  . ALA A 1 440 ? 13.975  10.286  -22.789 1.00 78.44 440 A 1 
ATOM 3391 N N   . ALA A 1 441 ? 11.974  12.746  -22.510 1.00 80.10 441 A 1 
ATOM 3392 C CA  . ALA A 1 441 ? 11.526  14.099  -22.834 1.00 80.48 441 A 1 
ATOM 3393 C C   . ALA A 1 441 ? 11.210  14.927  -21.574 1.00 79.53 441 A 1 
ATOM 3394 O O   . ALA A 1 441 ? 11.580  16.103  -21.505 1.00 78.77 441 A 1 
ATOM 3395 C CB  . ALA A 1 441 ? 10.308  14.001  -23.758 1.00 81.84 441 A 1 
ATOM 3396 N N   . ALA A 1 442 ? 10.566  14.312  -20.572 1.00 77.37 442 A 1 
ATOM 3397 C CA  . ALA A 1 442 ? 10.285  14.952  -19.291 1.00 75.48 442 A 1 
ATOM 3398 C C   . ALA A 1 442 ? 11.578  15.292  -18.540 1.00 73.99 442 A 1 
ATOM 3399 O O   . ALA A 1 442 ? 11.713  16.397  -18.017 1.00 71.81 442 A 1 
ATOM 3400 C CB  . ALA A 1 442 ? 9.373   14.032  -18.470 1.00 74.95 442 A 1 
ATOM 3401 N N   . HIS A 1 443 ? 12.570  14.397  -18.559 1.00 74.30 443 A 1 
ATOM 3402 C CA  . HIS A 1 443 ? 13.884  14.623  -17.967 1.00 73.00 443 A 1 
ATOM 3403 C C   . HIS A 1 443 ? 14.646  15.766  -18.655 1.00 72.98 443 A 1 
ATOM 3404 O O   . HIS A 1 443 ? 15.111  16.686  -17.990 1.00 70.51 443 A 1 
ATOM 3405 C CB  . HIS A 1 443 ? 14.661  13.307  -18.029 1.00 70.60 443 A 1 
ATOM 3406 C CG  . HIS A 1 443 ? 16.023  13.397  -17.403 1.00 66.33 443 A 1 
ATOM 3407 N ND1 . HIS A 1 443 ? 17.118  14.016  -17.950 1.00 58.68 443 A 1 
ATOM 3408 C CD2 . HIS A 1 443 ? 16.392  12.898  -16.182 1.00 58.79 443 A 1 
ATOM 3409 C CE1 . HIS A 1 443 ? 18.127  13.909  -17.073 1.00 57.80 443 A 1 
ATOM 3410 N NE2 . HIS A 1 443 ? 17.728  13.223  -15.986 1.00 57.94 443 A 1 
ATOM 3411 N N   . ASP A 1 444 ? 14.746  15.737  -19.978 1.00 75.64 444 A 1 
ATOM 3412 C CA  . ASP A 1 444 ? 15.552  16.702  -20.736 1.00 75.36 444 A 1 
ATOM 3413 C C   . ASP A 1 444 ? 14.969  18.123  -20.698 1.00 73.79 444 A 1 
ATOM 3414 O O   . ASP A 1 444 ? 15.706  19.099  -20.548 1.00 71.42 444 A 1 
ATOM 3415 C CB  . ASP A 1 444 ? 15.684  16.231  -22.198 1.00 75.48 444 A 1 
ATOM 3416 C CG  . ASP A 1 444 ? 16.633  15.043  -22.417 1.00 74.74 444 A 1 
ATOM 3417 O OD1 . ASP A 1 444 ? 17.451  14.745  -21.519 1.00 71.83 444 A 1 
ATOM 3418 O OD2 . ASP A 1 444 ? 16.609  14.477  -23.535 1.00 71.75 444 A 1 
ATOM 3419 N N   . SER A 1 445 ? 13.658  18.250  -20.857 1.00 77.33 445 A 1 
ATOM 3420 C CA  . SER A 1 445 ? 13.007  19.546  -21.129 1.00 77.35 445 A 1 
ATOM 3421 C C   . SER A 1 445 ? 11.648  19.741  -20.451 1.00 76.32 445 A 1 
ATOM 3422 O O   . SER A 1 445 ? 10.950  20.712  -20.750 1.00 72.17 445 A 1 
ATOM 3423 C CB  . SER A 1 445 ? 12.875  19.728  -22.647 1.00 77.86 445 A 1 
ATOM 3424 O OG  . SER A 1 445 ? 12.020  18.744  -23.201 1.00 77.80 445 A 1 
ATOM 3425 N N   . GLY A 1 446 ? 11.249  18.818  -19.585 1.00 74.61 446 A 1 
ATOM 3426 C CA  . GLY A 1 446 ? 9.907   18.784  -19.000 1.00 73.39 446 A 1 
ATOM 3427 C C   . GLY A 1 446 ? 8.849   18.150  -19.912 1.00 74.79 446 A 1 
ATOM 3428 O O   . GLY A 1 446 ? 7.747   17.864  -19.451 1.00 71.44 446 A 1 
ATOM 3429 N N   . GLY A 1 447 ? 9.175   17.889  -21.182 1.00 77.17 447 A 1 
ATOM 3430 C CA  . GLY A 1 447 ? 8.263   17.248  -22.130 1.00 77.44 447 A 1 
ATOM 3431 C C   . GLY A 1 447 ? 6.911   17.965  -22.212 1.00 78.14 447 A 1 
ATOM 3432 O O   . GLY A 1 447 ? 6.846   19.153  -22.525 1.00 74.76 447 A 1 
ATOM 3433 N N   . LYS A 1 448 ? 5.839   17.231  -21.928 1.00 76.71 448 A 1 
ATOM 3434 C CA  . LYS A 1 448 ? 4.463   17.758  -21.927 1.00 77.09 448 A 1 
ATOM 3435 C C   . LYS A 1 448 ? 3.979   18.211  -20.542 1.00 75.39 448 A 1 
ATOM 3436 O O   . LYS A 1 448 ? 2.857   18.689  -20.443 1.00 70.68 448 A 1 
ATOM 3437 C CB  . LYS A 1 448 ? 3.502   16.717  -22.526 1.00 77.12 448 A 1 
ATOM 3438 C CG  . LYS A 1 448 ? 3.816   16.401  -23.996 1.00 75.51 448 A 1 
ATOM 3439 C CD  . LYS A 1 448 ? 2.808   15.367  -24.521 1.00 72.35 448 A 1 
ATOM 3440 C CE  . LYS A 1 448 ? 3.123   15.009  -25.976 1.00 66.50 448 A 1 
ATOM 3441 N NZ  . LYS A 1 448 ? 2.213   13.947  -26.468 1.00 59.34 448 A 1 
ATOM 3442 N N   . THR A 1 449 ? 4.811   18.076  -19.515 1.00 72.10 449 A 1 
ATOM 3443 C CA  . THR A 1 449 ? 4.414   18.322  -18.115 1.00 70.03 449 A 1 
ATOM 3444 C C   . THR A 1 449 ? 4.378   19.809  -17.745 1.00 70.17 449 A 1 
ATOM 3445 O O   . THR A 1 449 ? 3.980   20.182  -16.649 1.00 65.51 449 A 1 
ATOM 3446 C CB  . THR A 1 449 ? 5.337   17.575  -17.144 1.00 67.49 449 A 1 
ATOM 3447 O OG1 . THR A 1 449 ? 6.599   18.207  -17.078 1.00 65.20 449 A 1 
ATOM 3448 C CG2 . THR A 1 449 ? 5.571   16.114  -17.542 1.00 63.87 449 A 1 
ATOM 3449 N N   . GLY A 1 450 ? 4.843   20.689  -18.633 1.00 67.68 450 A 1 
ATOM 3450 C CA  . GLY A 1 450 ? 4.984   22.123  -18.369 1.00 67.66 450 A 1 
ATOM 3451 C C   . GLY A 1 450 ? 6.180   22.492  -17.481 1.00 69.27 450 A 1 
ATOM 3452 O O   . GLY A 1 450 ? 6.420   23.680  -17.242 1.00 65.09 450 A 1 
ATOM 3453 N N   . SER A 1 451 ? 6.958   21.514  -17.003 1.00 65.93 451 A 1 
ATOM 3454 C CA  . SER A 1 451 ? 8.160   21.760  -16.209 1.00 66.78 451 A 1 
ATOM 3455 C C   . SER A 1 451 ? 9.365   22.123  -17.089 1.00 67.67 451 A 1 
ATOM 3456 O O   . SER A 1 451 ? 9.329   22.045  -18.318 1.00 65.35 451 A 1 
ATOM 3457 C CB  . SER A 1 451 ? 8.433   20.574  -15.285 1.00 63.02 451 A 1 
ATOM 3458 O OG  . SER A 1 451 ? 9.443   19.722  -15.766 1.00 56.81 451 A 1 
ATOM 3459 N N   . ARG A 1 452 ? 10.468  22.541  -16.450 1.00 66.56 452 A 1 
ATOM 3460 C CA  . ARG A 1 452 ? 11.739  22.828  -17.140 1.00 68.24 452 A 1 
ATOM 3461 C C   . ARG A 1 452 ? 12.603  21.583  -17.364 1.00 70.10 452 A 1 
ATOM 3462 O O   . ARG A 1 452 ? 13.681  21.708  -17.934 1.00 65.82 452 A 1 
ATOM 3463 C CB  . ARG A 1 452 ? 12.517  23.909  -16.378 1.00 66.06 452 A 1 
ATOM 3464 C CG  . ARG A 1 452 ? 11.780  25.254  -16.382 1.00 60.89 452 A 1 
ATOM 3465 C CD  . ARG A 1 452 ? 12.630  26.307  -15.676 1.00 57.22 452 A 1 
ATOM 3466 N NE  . ARG A 1 452 ? 11.957  27.617  -15.660 1.00 51.23 452 A 1 
ATOM 3467 C CZ  . ARG A 1 452 ? 12.408  28.713  -15.071 1.00 45.81 452 A 1 
ATOM 3468 N NH1 . ARG A 1 452 ? 13.542  28.730  -14.430 1.00 43.38 452 A 1 
ATOM 3469 N NH2 . ARG A 1 452 ? 11.715  29.813  -15.117 1.00 41.58 452 A 1 
ATOM 3470 N N   . GLY A 1 453 ? 12.157  20.412  -16.910 1.00 65.29 453 A 1 
ATOM 3471 C CA  . GLY A 1 453 ? 12.971  19.204  -16.841 1.00 64.82 453 A 1 
ATOM 3472 C C   . GLY A 1 453 ? 14.098  19.312  -15.812 1.00 64.30 453 A 1 
ATOM 3473 O O   . GLY A 1 453 ? 14.200  20.285  -15.059 1.00 61.20 453 A 1 
ATOM 3474 N N   . TRP A 1 454 ? 14.965  18.303  -15.788 1.00 63.33 454 A 1 
ATOM 3475 C CA  . TRP A 1 454 ? 16.077  18.207  -14.838 1.00 62.29 454 A 1 
ATOM 3476 C C   . TRP A 1 454 ? 17.339  18.958  -15.283 1.00 61.74 454 A 1 
ATOM 3477 O O   . TRP A 1 454 ? 18.316  19.020  -14.545 1.00 57.73 454 A 1 
ATOM 3478 C CB  . TRP A 1 454 ? 16.356  16.731  -14.565 1.00 58.69 454 A 1 
ATOM 3479 C CG  . TRP A 1 454 ? 15.212  16.002  -13.936 1.00 55.56 454 A 1 
ATOM 3480 C CD1 . TRP A 1 454 ? 14.276  15.281  -14.581 1.00 50.24 454 A 1 
ATOM 3481 C CD2 . TRP A 1 454 ? 14.851  15.951  -12.523 1.00 50.47 454 A 1 
ATOM 3482 N NE1 . TRP A 1 454 ? 13.354  14.786  -13.674 1.00 46.88 454 A 1 
ATOM 3483 C CE2 . TRP A 1 454 ? 13.664  15.171  -12.391 1.00 47.89 454 A 1 
ATOM 3484 C CE3 . TRP A 1 454 ? 15.410  16.488  -11.346 1.00 46.95 454 A 1 
ATOM 3485 C CZ2 . TRP A 1 454 ? 13.058  14.935  -11.148 1.00 45.62 454 A 1 
ATOM 3486 C CZ3 . TRP A 1 454 ? 14.812  16.254  -10.099 1.00 43.33 454 A 1 
ATOM 3487 C CH2 . TRP A 1 454 ? 13.639  15.481  -9.995  1.00 43.26 454 A 1 
ATOM 3488 N N   . SER A 1 455 ? 17.325  19.542  -16.478 1.00 63.36 455 A 1 
ATOM 3489 C CA  . SER A 1 455 ? 18.469  20.252  -17.084 1.00 63.50 455 A 1 
ATOM 3490 C C   . SER A 1 455 ? 19.718  19.379  -17.306 1.00 63.87 455 A 1 
ATOM 3491 O O   . SER A 1 455 ? 20.825  19.896  -17.467 1.00 60.47 455 A 1 
ATOM 3492 C CB  . SER A 1 455 ? 18.800  21.539  -16.315 1.00 60.99 455 A 1 
ATOM 3493 O OG  . SER A 1 455 ? 17.642  22.353  -16.182 1.00 56.27 455 A 1 
ATOM 3494 N N   . TYR A 1 456 ? 19.557  18.060  -17.331 1.00 65.27 456 A 1 
ATOM 3495 C CA  . TYR A 1 456 ? 20.579  17.081  -17.696 1.00 65.91 456 A 1 
ATOM 3496 C C   . TYR A 1 456 ? 20.090  16.255  -18.879 1.00 68.85 456 A 1 
ATOM 3497 O O   . TYR A 1 456 ? 18.918  15.900  -18.946 1.00 66.35 456 A 1 
ATOM 3498 C CB  . TYR A 1 456 ? 20.904  16.161  -16.520 1.00 61.09 456 A 1 
ATOM 3499 C CG  . TYR A 1 456 ? 21.556  16.845  -15.341 1.00 55.33 456 A 1 
ATOM 3500 C CD1 . TYR A 1 456 ? 22.925  17.170  -15.386 1.00 50.07 456 A 1 
ATOM 3501 C CD2 . TYR A 1 456 ? 20.797  17.156  -14.197 1.00 48.92 456 A 1 
ATOM 3502 C CE1 . TYR A 1 456 ? 23.532  17.816  -14.296 1.00 44.02 456 A 1 
ATOM 3503 C CE2 . TYR A 1 456 ? 21.400  17.804  -13.107 1.00 45.15 456 A 1 
ATOM 3504 C CZ  . TYR A 1 456 ? 22.768  18.136  -13.153 1.00 43.90 456 A 1 
ATOM 3505 O OH  . TYR A 1 456 ? 23.349  18.769  -12.106 1.00 42.05 456 A 1 
ATOM 3506 N N   . LYS A 1 457 ? 20.998  15.909  -19.787 1.00 70.97 457 A 1 
ATOM 3507 C CA  . LYS A 1 457 ? 20.667  15.058  -20.930 1.00 72.09 457 A 1 
ATOM 3508 C C   . LYS A 1 457 ? 20.350  13.643  -20.457 1.00 72.92 457 A 1 
ATOM 3509 O O   . LYS A 1 457 ? 21.176  13.028  -19.780 1.00 70.91 457 A 1 
ATOM 3510 C CB  . LYS A 1 457 ? 21.824  15.079  -21.933 1.00 69.87 457 A 1 
ATOM 3511 C CG  . LYS A 1 457 ? 21.454  14.317  -23.207 1.00 63.75 457 A 1 
ATOM 3512 C CD  . LYS A 1 457 ? 22.608  14.342  -24.206 1.00 61.69 457 A 1 
ATOM 3513 C CE  . LYS A 1 457 ? 22.194  13.549  -25.444 1.00 53.37 457 A 1 
ATOM 3514 N NZ  . LYS A 1 457 ? 23.302  13.463  -26.428 1.00 47.20 457 A 1 
ATOM 3515 N N   . PHE A 1 458 ? 19.210  13.114  -20.858 1.00 73.05 458 A 1 
ATOM 3516 C CA  . PHE A 1 458 ? 18.829  11.742  -20.552 1.00 73.84 458 A 1 
ATOM 3517 C C   . PHE A 1 458 ? 19.674  10.742  -21.351 1.00 74.47 458 A 1 
ATOM 3518 O O   . PHE A 1 458 ? 19.656  10.725  -22.590 1.00 73.58 458 A 1 
ATOM 3519 C CB  . PHE A 1 458 ? 17.334  11.554  -20.818 1.00 72.76 458 A 1 
ATOM 3520 C CG  . PHE A 1 458 ? 16.809  10.224  -20.331 1.00 72.17 458 A 1 
ATOM 3521 C CD1 . PHE A 1 458 ? 16.684  9.138   -21.217 1.00 66.32 458 A 1 
ATOM 3522 C CD2 . PHE A 1 458 ? 16.432  10.073  -18.985 1.00 65.40 458 A 1 
ATOM 3523 C CE1 . PHE A 1 458 ? 16.173  7.913   -20.757 1.00 65.10 458 A 1 
ATOM 3524 C CE2 . PHE A 1 458 ? 15.921  8.849   -18.527 1.00 65.00 458 A 1 
ATOM 3525 C CZ  . PHE A 1 458 ? 15.785  7.768   -19.414 1.00 68.84 458 A 1 
ATOM 3526 N N   . ASP A 1 459 ? 20.407  9.882   -20.638 1.00 70.79 459 A 1 
ATOM 3527 C CA  . ASP A 1 459 ? 21.221  8.844   -21.267 1.00 71.20 459 A 1 
ATOM 3528 C C   . ASP A 1 459 ? 20.398  7.566   -21.487 1.00 71.77 459 A 1 
ATOM 3529 O O   . ASP A 1 459 ? 20.208  6.738   -20.597 1.00 70.62 459 A 1 
ATOM 3530 C CB  . ASP A 1 459 ? 22.509  8.616   -20.465 1.00 69.44 459 A 1 
ATOM 3531 C CG  . ASP A 1 459 ? 23.504  7.697   -21.188 1.00 66.47 459 A 1 
ATOM 3532 O OD1 . ASP A 1 459 ? 23.077  6.917   -22.080 1.00 64.75 459 A 1 
ATOM 3533 O OD2 . ASP A 1 459 ? 24.699  7.763   -20.842 1.00 62.36 459 A 1 
ATOM 3534 N N   . ARG A 1 460 ? 19.905  7.402   -22.707 1.00 74.02 460 A 1 
ATOM 3535 C CA  . ARG A 1 460 ? 19.096  6.246   -23.108 1.00 74.76 460 A 1 
ATOM 3536 C C   . ARG A 1 460 ? 19.880  4.935   -23.080 1.00 74.47 460 A 1 
ATOM 3537 O O   . ARG A 1 460 ? 19.336  3.924   -22.651 1.00 73.12 460 A 1 
ATOM 3538 C CB  . ARG A 1 460 ? 18.509  6.469   -24.510 1.00 75.35 460 A 1 
ATOM 3539 C CG  . ARG A 1 460 ? 17.440  7.568   -24.519 1.00 73.72 460 A 1 
ATOM 3540 C CD  . ARG A 1 460 ? 16.886  7.760   -25.931 1.00 72.25 460 A 1 
ATOM 3541 N NE  . ARG A 1 460 ? 15.773  8.728   -25.944 1.00 70.23 460 A 1 
ATOM 3542 C CZ  . ARG A 1 460 ? 14.480  8.460   -26.079 1.00 67.68 460 A 1 
ATOM 3543 N NH1 . ARG A 1 460 ? 14.013  7.251   -26.224 1.00 63.14 460 A 1 
ATOM 3544 N NH2 . ARG A 1 460 ? 13.614  9.426   -26.070 1.00 64.26 460 A 1 
ATOM 3545 N N   . GLU A 1 461 ? 21.133  4.948   -23.514 1.00 73.17 461 A 1 
ATOM 3546 C CA  . GLU A 1 461 ? 21.968  3.742   -23.532 1.00 72.93 461 A 1 
ATOM 3547 C C   . GLU A 1 461 ? 22.352  3.318   -22.114 1.00 71.91 461 A 1 
ATOM 3548 O O   . GLU A 1 461 ? 22.245  2.137   -21.767 1.00 69.47 461 A 1 
ATOM 3549 C CB  . GLU A 1 461 ? 23.212  3.967   -24.406 1.00 72.06 461 A 1 
ATOM 3550 C CG  . GLU A 1 461 ? 22.877  4.021   -25.906 1.00 66.26 461 A 1 
ATOM 3551 C CD  . GLU A 1 461 ? 22.183  2.731   -26.387 1.00 63.05 461 A 1 
ATOM 3552 O OE1 . GLU A 1 461 ? 21.045  2.805   -26.910 1.00 57.33 461 A 1 
ATOM 3553 O OE2 . GLU A 1 461 ? 22.741  1.638   -26.161 1.00 58.61 461 A 1 
ATOM 3554 N N   . PHE A 1 462 ? 22.687  4.270   -21.261 1.00 67.34 462 A 1 
ATOM 3555 C CA  . PHE A 1 462 ? 22.871  4.015   -19.837 1.00 65.97 462 A 1 
ATOM 3556 C C   . PHE A 1 462 ? 21.600  3.445   -19.195 1.00 65.69 462 A 1 
ATOM 3557 O O   . PHE A 1 462 ? 21.671  2.444   -18.493 1.00 63.40 462 A 1 
ATOM 3558 C CB  . PHE A 1 462 ? 23.304  5.307   -19.146 1.00 63.33 462 A 1 
ATOM 3559 C CG  . PHE A 1 462 ? 23.512  5.154   -17.657 1.00 58.34 462 A 1 
ATOM 3560 C CD1 . PHE A 1 462 ? 22.653  5.798   -16.750 1.00 54.60 462 A 1 
ATOM 3561 C CD2 . PHE A 1 462 ? 24.569  4.367   -17.182 1.00 52.87 462 A 1 
ATOM 3562 C CE1 . PHE A 1 462 ? 22.862  5.660   -15.370 1.00 50.47 462 A 1 
ATOM 3563 C CE2 . PHE A 1 462 ? 24.774  4.228   -15.803 1.00 51.40 462 A 1 
ATOM 3564 C CZ  . PHE A 1 462 ? 23.921  4.877   -14.897 1.00 52.10 462 A 1 
ATOM 3565 N N   . THR A 1 463 ? 20.435  4.010   -19.492 1.00 66.50 463 A 1 
ATOM 3566 C CA  . THR A 1 463 ? 19.154  3.513   -18.961 1.00 65.77 463 A 1 
ATOM 3567 C C   . THR A 1 463 ? 18.868  2.080   -19.421 1.00 64.61 463 A 1 
ATOM 3568 O O   . THR A 1 463 ? 18.419  1.256   -18.631 1.00 63.16 463 A 1 
ATOM 3569 C CB  . THR A 1 463 ? 18.005  4.446   -19.363 1.00 65.07 463 A 1 
ATOM 3570 O OG1 . THR A 1 463 ? 18.286  5.751   -18.923 1.00 60.73 463 A 1 
ATOM 3571 C CG2 . THR A 1 463 ? 16.674  4.045   -18.735 1.00 59.64 463 A 1 
ATOM 3572 N N   . ARG A 1 464 ? 19.176  1.734   -20.672 1.00 66.92 464 A 1 
ATOM 3573 C CA  . ARG A 1 464 ? 18.979  0.374   -21.213 1.00 66.59 464 A 1 
ATOM 3574 C C   . ARG A 1 464 ? 19.929  -0.669  -20.621 1.00 66.03 464 A 1 
ATOM 3575 O O   . ARG A 1 464 ? 19.576  -1.846  -20.617 1.00 64.87 464 A 1 
ATOM 3576 C CB  . ARG A 1 464 ? 19.116  0.390   -22.737 1.00 66.65 464 A 1 
ATOM 3577 C CG  . ARG A 1 464 ? 17.905  1.044   -23.417 1.00 64.93 464 A 1 
ATOM 3578 C CD  . ARG A 1 464 ? 18.119  1.107   -24.930 1.00 65.31 464 A 1 
ATOM 3579 N NE  . ARG A 1 464 ? 18.094  -0.239  -25.538 1.00 61.58 464 A 1 
ATOM 3580 C CZ  . ARG A 1 464 ? 18.753  -0.624  -26.617 1.00 58.98 464 A 1 
ATOM 3581 N NH1 . ARG A 1 464 ? 19.528  0.183   -27.295 1.00 56.36 464 A 1 
ATOM 3582 N NH2 . ARG A 1 464 ? 18.640  -1.851  -27.030 1.00 53.38 464 A 1 
ATOM 3583 N N   . ARG A 1 465 ? 21.111  -0.283  -20.146 1.00 64.70 465 A 1 
ATOM 3584 C CA  . ARG A 1 465 ? 22.042  -1.214  -19.482 1.00 62.69 465 A 1 
ATOM 3585 C C   . ARG A 1 465 ? 21.791  -1.357  -17.980 1.00 61.54 465 A 1 
ATOM 3586 O O   . ARG A 1 465 ? 22.334  -2.272  -17.377 1.00 58.96 465 A 1 
ATOM 3587 C CB  . ARG A 1 465 ? 23.499  -0.850  -19.805 1.00 61.23 465 A 1 
ATOM 3588 C CG  . ARG A 1 465 ? 23.976  0.420   -19.091 1.00 57.34 465 A 1 
ATOM 3589 C CD  . ARG A 1 465 ? 25.386  0.818   -19.521 1.00 56.22 465 A 1 
ATOM 3590 N NE  . ARG A 1 465 ? 25.821  2.031   -18.810 1.00 52.14 465 A 1 
ATOM 3591 C CZ  . ARG A 1 465 ? 27.010  2.608   -18.891 1.00 48.40 465 A 1 
ATOM 3592 N NH1 . ARG A 1 465 ? 27.938  2.162   -19.681 1.00 46.55 465 A 1 
ATOM 3593 N NH2 . ARG A 1 465 ? 27.289  3.650   -18.165 1.00 43.93 465 A 1 
ATOM 3594 N N   . LEU A 1 466 ? 20.997  -0.475  -17.390 1.00 53.93 466 A 1 
ATOM 3595 C CA  . LEU A 1 466 ? 20.647  -0.545  -15.977 1.00 52.98 466 A 1 
ATOM 3596 C C   . LEU A 1 466 ? 19.596  -1.622  -15.708 1.00 52.57 466 A 1 
ATOM 3597 O O   . LEU A 1 466 ? 18.574  -1.718  -16.386 1.00 50.02 466 A 1 
ATOM 3598 C CB  . LEU A 1 466 ? 20.143  0.818   -15.471 1.00 49.70 466 A 1 
ATOM 3599 C CG  . LEU A 1 466 ? 21.233  1.869   -15.226 1.00 45.35 466 A 1 
ATOM 3600 C CD1 . LEU A 1 466 ? 20.553  3.171   -14.795 1.00 42.10 466 A 1 
ATOM 3601 C CD2 . LEU A 1 466 ? 22.220  1.452   -14.141 1.00 40.48 466 A 1 
ATOM 3602 N N   . VAL A 1 467 ? 19.819  -2.376  -14.642 1.00 47.23 467 A 1 
ATOM 3603 C CA  . VAL A 1 467 ? 18.761  -3.158  -14.012 1.00 45.79 467 A 1 
ATOM 3604 C C   . VAL A 1 467 ? 18.011  -2.217  -13.071 1.00 45.93 467 A 1 
ATOM 3605 O O   . VAL A 1 467 ? 18.503  -1.891  -11.993 1.00 43.39 467 A 1 
ATOM 3606 C CB  . VAL A 1 467 ? 19.328  -4.393  -13.288 1.00 41.88 467 A 1 
ATOM 3607 C CG1 . VAL A 1 467 ? 18.191  -5.252  -12.729 1.00 38.44 467 A 1 
ATOM 3608 C CG2 . VAL A 1 467 ? 20.149  -5.275  -14.242 1.00 37.87 467 A 1 
ATOM 3609 N N   . LEU A 1 468 ? 16.826  -1.761  -13.490 1.00 42.78 468 A 1 
ATOM 3610 C CA  . LEU A 1 468 ? 15.999  -0.870  -12.677 1.00 42.16 468 A 1 
ATOM 3611 C C   . LEU A 1 468 ? 15.488  -1.612  -11.433 1.00 42.44 468 A 1 
ATOM 3612 O O   . LEU A 1 468 ? 14.541  -2.395  -11.501 1.00 40.27 468 A 1 
ATOM 3613 C CB  . LEU A 1 468 ? 14.860  -0.284  -13.535 1.00 38.91 468 A 1 
ATOM 3614 C CG  . LEU A 1 468 ? 14.047  0.805   -12.808 1.00 35.62 468 A 1 
ATOM 3615 C CD1 . LEU A 1 468 ? 14.857  2.083   -12.609 1.00 33.34 468 A 1 
ATOM 3616 C CD2 . LEU A 1 468 ? 12.800  1.151   -13.616 1.00 32.37 468 A 1 
ATOM 3617 N N   . ARG A 1 469 ? 16.137  -1.369  -10.306 1.00 38.70 469 A 1 
ATOM 3618 C CA  . ARG A 1 469 ? 15.775  -1.862  -8.972  1.00 38.17 469 A 1 
ATOM 3619 C C   . ARG A 1 469 ? 15.607  -0.669  -8.040  1.00 39.33 469 A 1 
ATOM 3620 O O   . ARG A 1 469 ? 16.451  -0.431  -7.190  1.00 37.71 469 A 1 
ATOM 3621 C CB  . ARG A 1 469 ? 16.842  -2.829  -8.449  1.00 34.44 469 A 1 
ATOM 3622 C CG  . ARG A 1 469 ? 16.904  -4.149  -9.217  1.00 31.10 469 A 1 
ATOM 3623 C CD  . ARG A 1 469 ? 17.884  -5.085  -8.506  1.00 28.72 469 A 1 
ATOM 3624 N NE  . ARG A 1 469 ? 17.959  -6.404  -9.160  1.00 26.70 469 A 1 
ATOM 3625 C CZ  . ARG A 1 469 ? 18.211  -7.558  -8.559  1.00 24.01 469 A 1 
ATOM 3626 N NH1 . ARG A 1 469 ? 18.452  -7.639  -7.279  1.00 23.66 469 A 1 
ATOM 3627 N NH2 . ARG A 1 469 ? 18.218  -8.664  -9.241  1.00 22.68 469 A 1 
ATOM 3628 N N   . SER A 1 470 ? 14.567  0.114   -8.241  1.00 41.39 470 A 1 
ATOM 3629 C CA  . SER A 1 470 ? 14.339  1.324   -7.463  1.00 40.61 470 A 1 
ATOM 3630 C C   . SER A 1 470 ? 13.167  1.185   -6.504  1.00 41.50 470 A 1 
ATOM 3631 O O   . SER A 1 470 ? 12.084  0.726   -6.865  1.00 39.27 470 A 1 
ATOM 3632 C CB  . SER A 1 470 ? 14.208  2.540   -8.365  1.00 36.92 470 A 1 
ATOM 3633 O OG  . SER A 1 470 ? 13.149  2.398   -9.284  1.00 33.44 470 A 1 
ATOM 3634 N N   . GLN A 1 471 ? 13.402  1.580   -5.271  1.00 41.20 471 A 1 
ATOM 3635 C CA  . GLN A 1 471 ? 12.420  1.559   -4.204  1.00 40.52 471 A 1 
ATOM 3636 C C   . GLN A 1 471 ? 11.370  2.648   -4.441  1.00 42.46 471 A 1 
ATOM 3637 O O   . GLN A 1 471 ? 11.724  3.779   -4.756  1.00 40.80 471 A 1 
ATOM 3638 C CB  . GLN A 1 471 ? 13.186  1.755   -2.896  1.00 36.66 471 A 1 
ATOM 3639 C CG  . GLN A 1 471 ? 12.329  1.548   -1.654  1.00 32.99 471 A 1 
ATOM 3640 C CD  . GLN A 1 471 ? 13.190  1.657   -0.402  1.00 30.22 471 A 1 
ATOM 3641 O OE1 . GLN A 1 471 ? 14.000  2.546   -0.241  1.00 28.80 471 A 1 
ATOM 3642 N NE2 . GLN A 1 471 ? 13.078  0.748   0.528   1.00 27.10 471 A 1 
ATOM 3643 N N   . GLY A 1 472 ? 10.086  2.310   -4.319  1.00 48.01 472 A 1 
ATOM 3644 C CA  . GLY A 1 472 ? 8.968   3.241   -4.511  1.00 47.84 472 A 1 
ATOM 3645 C C   . GLY A 1 472 ? 8.646   3.594   -5.963  1.00 50.38 472 A 1 
ATOM 3646 O O   . GLY A 1 472 ? 7.513   3.958   -6.269  1.00 48.16 472 A 1 
ATOM 3647 N N   . THR A 1 473 ? 9.596   3.468   -6.880  1.00 53.94 473 A 1 
ATOM 3648 C CA  . THR A 1 473 ? 9.372   3.784   -8.300  1.00 54.76 473 A 1 
ATOM 3649 C C   . THR A 1 473 ? 9.207   2.555   -9.180  1.00 58.06 473 A 1 
ATOM 3650 O O   . THR A 1 473 ? 8.484   2.634   -10.169 1.00 55.84 473 A 1 
ATOM 3651 C CB  . THR A 1 473 ? 10.452  4.702   -8.875  1.00 50.33 473 A 1 
ATOM 3652 O OG1 . THR A 1 473 ? 11.723  4.176   -8.668  1.00 44.86 473 A 1 
ATOM 3653 C CG2 . THR A 1 473 ? 10.437  6.077   -8.218  1.00 42.18 473 A 1 
ATOM 3654 N N   . VAL A 1 474 ? 9.785   1.402   -8.842  1.00 56.95 474 A 1 
ATOM 3655 C CA  . VAL A 1 474 ? 9.681   0.210   -9.697  1.00 58.76 474 A 1 
ATOM 3656 C C   . VAL A 1 474 ? 8.258   -0.355  -9.757  1.00 62.80 474 A 1 
ATOM 3657 O O   . VAL A 1 474 ? 7.774   -0.677  -10.843 1.00 61.83 474 A 1 
ATOM 3658 C CB  . VAL A 1 474 ? 10.716  -0.864  -9.306  1.00 55.24 474 A 1 
ATOM 3659 C CG1 . VAL A 1 474 ? 10.404  -1.587  -7.994  1.00 49.03 474 A 1 
ATOM 3660 C CG2 . VAL A 1 474 ? 10.860  -1.904  -10.423 1.00 46.15 474 A 1 
ATOM 3661 N N   . LEU A 1 475 ? 7.563   -0.432  -8.617  1.00 66.15 475 A 1 
ATOM 3662 C CA  . LEU A 1 475 ? 6.158   -0.845  -8.586  1.00 67.81 475 A 1 
ATOM 3663 C C   . LEU A 1 475 ? 5.266   0.218   -9.218  1.00 70.87 475 A 1 
ATOM 3664 O O   . LEU A 1 475 ? 4.376   -0.109  -10.004 1.00 69.51 475 A 1 
ATOM 3665 C CB  . LEU A 1 475 ? 5.700   -1.144  -7.148  1.00 64.01 475 A 1 
ATOM 3666 C CG  . LEU A 1 475 ? 6.348   -2.369  -6.494  1.00 57.05 475 A 1 
ATOM 3667 C CD1 . LEU A 1 475 ? 5.703   -2.615  -5.132  1.00 53.36 475 A 1 
ATOM 3668 C CD2 . LEU A 1 475 ? 6.153   -3.642  -7.316  1.00 51.59 475 A 1 
ATOM 3669 N N   . SER A 1 476 ? 5.552   1.485   -8.942  1.00 69.24 476 A 1 
ATOM 3670 C CA  . SER A 1 476 ? 4.837   2.612   -9.539  1.00 70.79 476 A 1 
ATOM 3671 C C   . SER A 1 476 ? 4.981   2.626   -11.059 1.00 72.79 476 A 1 
ATOM 3672 O O   . SER A 1 476 ? 3.974   2.673   -11.757 1.00 72.26 476 A 1 
ATOM 3673 C CB  . SER A 1 476 ? 5.333   3.930   -8.951  1.00 68.07 476 A 1 
ATOM 3674 O OG  . SER A 1 476 ? 5.141   3.932   -7.555  1.00 60.92 476 A 1 
ATOM 3675 N N   . ALA A 1 477 ? 6.189   2.487   -11.592 1.00 68.16 477 A 1 
ATOM 3676 C CA  . ALA A 1 477 ? 6.451   2.479   -13.029 1.00 68.35 477 A 1 
ATOM 3677 C C   . ALA A 1 477 ? 5.760   1.314   -13.755 1.00 70.43 477 A 1 
ATOM 3678 O O   . ALA A 1 477 ? 5.314   1.470   -14.890 1.00 70.03 477 A 1 
ATOM 3679 C CB  . ALA A 1 477 ? 7.966   2.446   -13.252 1.00 64.79 477 A 1 
ATOM 3680 N N   . LYS A 1 478 ? 5.634   0.159   -13.099 1.00 71.31 478 A 1 
ATOM 3681 C CA  . LYS A 1 478 ? 4.901   -0.986  -13.654 1.00 71.93 478 A 1 
ATOM 3682 C C   . LYS A 1 478 ? 3.385   -0.814  -13.578 1.00 75.18 478 A 1 
ATOM 3683 O O   . LYS A 1 478 ? 2.674   -1.328  -14.437 1.00 74.78 478 A 1 
ATOM 3684 C CB  . LYS A 1 478 ? 5.316   -2.264  -12.918 1.00 68.06 478 A 1 
ATOM 3685 C CG  . LYS A 1 478 ? 6.730   -2.715  -13.299 1.00 61.02 478 A 1 
ATOM 3686 C CD  . LYS A 1 478 ? 7.091   -3.972  -12.507 1.00 56.58 478 A 1 
ATOM 3687 C CE  . LYS A 1 478 ? 8.488   -4.463  -12.886 1.00 52.47 478 A 1 
ATOM 3688 N NZ  . LYS A 1 478 ? 8.830   -5.701  -12.143 1.00 47.72 478 A 1 
ATOM 3689 N N   . THR A 1 479 ? 2.898   -0.139  -12.547 1.00 79.12 479 A 1 
ATOM 3690 C CA  . THR A 1 479 ? 1.467   -0.058  -12.228 1.00 82.05 479 A 1 
ATOM 3691 C C   . THR A 1 479 ? 0.800   1.155   -12.872 1.00 83.83 479 A 1 
ATOM 3692 O O   . THR A 1 479 ? -0.259  1.005   -13.477 1.00 83.74 479 A 1 
ATOM 3693 C CB  . THR A 1 479 ? 1.251   -0.052  -10.707 1.00 81.42 479 A 1 
ATOM 3694 O OG1 . THR A 1 479 ? 1.895   -1.170  -10.142 1.00 76.31 479 A 1 
ATOM 3695 C CG2 . THR A 1 479 ? -0.224  -0.141  -10.323 1.00 75.19 479 A 1 
ATOM 3696 N N   . LEU A 1 480 ? 1.425   2.329   -12.800 1.00 81.08 480 A 1 
ATOM 3697 C CA  . LEU A 1 480 ? 0.843   3.599   -13.245 1.00 83.30 480 A 1 
ATOM 3698 C C   . LEU A 1 480 ? 0.343   3.579   -14.696 1.00 84.25 480 A 1 
ATOM 3699 O O   . LEU A 1 480 ? -0.796  3.989   -14.903 1.00 84.48 480 A 1 
ATOM 3700 C CB  . LEU A 1 480 ? 1.826   4.761   -13.022 1.00 83.34 480 A 1 
ATOM 3701 C CG  . LEU A 1 480 ? 1.985   5.202   -11.557 1.00 82.39 480 A 1 
ATOM 3702 C CD1 . LEU A 1 480 ? 3.111   6.233   -11.449 1.00 78.06 480 A 1 
ATOM 3703 C CD2 . LEU A 1 480 ? 0.712   5.843   -11.012 1.00 78.51 480 A 1 
ATOM 3704 N N   . PRO A 1 481 ? 1.079   3.050   -15.690 1.00 82.83 481 A 1 
ATOM 3705 C CA  . PRO A 1 481 ? 0.610   3.055   -17.083 1.00 82.25 481 A 1 
ATOM 3706 C C   . PRO A 1 481 ? -0.717  2.320   -17.322 1.00 83.43 481 A 1 
ATOM 3707 O O   . PRO A 1 481 ? -1.329  2.478   -18.377 1.00 81.69 481 A 1 
ATOM 3708 C CB  . PRO A 1 481 ? 1.737   2.402   -17.883 1.00 80.04 481 A 1 
ATOM 3709 C CG  . PRO A 1 481 ? 2.980   2.665   -17.052 1.00 77.40 481 A 1 
ATOM 3710 C CD  . PRO A 1 481 ? 2.447   2.546   -15.634 1.00 79.13 481 A 1 
ATOM 3711 N N   . ARG A 1 482 ? -1.137  1.486   -16.371 1.00 84.97 482 A 1 
ATOM 3712 C CA  . ARG A 1 482 ? -2.353  0.663   -16.460 1.00 85.06 482 A 1 
ATOM 3713 C C   . ARG A 1 482 ? -3.284  0.855   -15.260 1.00 87.65 482 A 1 
ATOM 3714 O O   . ARG A 1 482 ? -4.241  0.100   -15.099 1.00 85.84 482 A 1 
ATOM 3715 C CB  . ARG A 1 482 ? -1.956  -0.811  -16.647 1.00 82.25 482 A 1 
ATOM 3716 C CG  . ARG A 1 482 ? -1.054  -1.024  -17.876 1.00 76.93 482 A 1 
ATOM 3717 C CD  . ARG A 1 482 ? -0.694  -2.499  -18.046 1.00 71.60 482 A 1 
ATOM 3718 N NE  . ARG A 1 482 ? 0.291   -2.688  -19.128 1.00 64.22 482 A 1 
ATOM 3719 C CZ  . ARG A 1 482 ? 0.817   -3.828  -19.525 1.00 55.91 482 A 1 
ATOM 3720 N NH1 . ARG A 1 482 ? 0.463   -4.964  -18.995 1.00 51.52 482 A 1 
ATOM 3721 N NH2 . ARG A 1 482 ? 1.728   -3.842  -20.464 1.00 50.66 482 A 1 
ATOM 3722 N N   . ALA A 1 483 ? -2.985  1.829   -14.412 1.00 86.54 483 A 1 
ATOM 3723 C CA  . ALA A 1 483 ? -3.730  2.070   -13.189 1.00 87.82 483 A 1 
ATOM 3724 C C   . ALA A 1 483 ? -5.124  2.634   -13.484 1.00 88.64 483 A 1 
ATOM 3725 O O   . ALA A 1 483 ? -5.308  3.480   -14.365 1.00 88.14 483 A 1 
ATOM 3726 C CB  . ALA A 1 483 ? -2.916  3.000   -12.284 1.00 87.65 483 A 1 
ATOM 3727 N N   . LYS A 1 484 ? -6.117  2.198   -12.706 1.00 89.43 484 A 1 
ATOM 3728 C CA  . LYS A 1 484 ? -7.453  2.803   -12.682 1.00 89.27 484 A 1 
ATOM 3729 C C   . LYS A 1 484 ? -7.371  4.174   -12.009 1.00 90.71 484 A 1 
ATOM 3730 O O   . LYS A 1 484 ? -6.599  4.356   -11.072 1.00 89.97 484 A 1 
ATOM 3731 C CB  . LYS A 1 484 ? -8.445  1.891   -11.938 1.00 87.40 484 A 1 
ATOM 3732 C CG  . LYS A 1 484 ? -8.604  0.490   -12.558 1.00 82.39 484 A 1 
ATOM 3733 C CD  . LYS A 1 484 ? -9.378  -0.433  -11.599 1.00 78.03 484 A 1 
ATOM 3734 C CE  . LYS A 1 484 ? -9.340  -1.896  -12.055 1.00 69.59 484 A 1 
ATOM 3735 N NZ  . LYS A 1 484 ? -9.602  -2.835  -10.923 1.00 61.36 484 A 1 
ATOM 3736 N N   . ILE A 1 485 ? -8.197  5.114   -12.449 1.00 89.01 485 A 1 
ATOM 3737 C CA  . ILE A 1 485 ? -8.298  6.452   -11.853 1.00 90.40 485 A 1 
ATOM 3738 C C   . ILE A 1 485 ? -9.752  6.680   -11.415 1.00 90.26 485 A 1 
ATOM 3739 O O   . ILE A 1 485 ? -10.635 6.678   -12.272 1.00 87.08 485 A 1 
ATOM 3740 C CB  . ILE A 1 485 ? -7.816  7.551   -12.832 1.00 90.37 485 A 1 
ATOM 3741 C CG1 . ILE A 1 485 ? -6.374  7.281   -13.318 1.00 88.07 485 A 1 
ATOM 3742 C CG2 . ILE A 1 485 ? -7.913  8.925   -12.149 1.00 86.52 485 A 1 
ATOM 3743 C CD1 . ILE A 1 485 ? -5.904  8.230   -14.421 1.00 82.29 485 A 1 
ATOM 3744 N N   . PRO A 1 486 ? -10.033 6.881   -10.117 1.00 91.24 486 A 1 
ATOM 3745 C CA  . PRO A 1 486 ? -9.103  6.776   -8.992  1.00 91.37 486 A 1 
ATOM 3746 C C   . PRO A 1 486 ? -8.644  5.330   -8.741  1.00 90.77 486 A 1 
ATOM 3747 O O   . PRO A 1 486 ? -9.322  4.381   -9.129  1.00 87.68 486 A 1 
ATOM 3748 C CB  . PRO A 1 486 ? -9.874  7.337   -7.796  1.00 90.21 486 A 1 
ATOM 3749 C CG  . PRO A 1 486 ? -11.326 6.981   -8.115  1.00 88.36 486 A 1 
ATOM 3750 C CD  . PRO A 1 486 ? -11.385 7.135   -9.627  1.00 90.45 486 A 1 
ATOM 3751 N N   . GLY A 1 487 ? -7.495  5.161   -8.078  1.00 90.51 487 A 1 
ATOM 3752 C CA  . GLY A 1 487 ? -6.935  3.849   -7.777  1.00 90.37 487 A 1 
ATOM 3753 C C   . GLY A 1 487 ? -6.023  3.850   -6.557  1.00 91.00 487 A 1 
ATOM 3754 O O   . GLY A 1 487 ? -5.485  4.881   -6.152  1.00 89.92 487 A 1 
ATOM 3755 N N   . LYS A 1 488 ? -5.864  2.673   -5.952  1.00 90.72 488 A 1 
ATOM 3756 C CA  . LYS A 1 488 ? -5.002  2.441   -4.796  1.00 90.56 488 A 1 
ATOM 3757 C C   . LYS A 1 488 ? -4.249  1.135   -5.006  1.00 90.73 488 A 1 
ATOM 3758 O O   . LYS A 1 488 ? -4.881  0.096   -5.170  1.00 89.32 488 A 1 
ATOM 3759 C CB  . LYS A 1 488 ? -5.832  2.341   -3.515  1.00 88.62 488 A 1 
ATOM 3760 C CG  . LYS A 1 488 ? -6.620  3.597   -3.153  1.00 85.54 488 A 1 
ATOM 3761 C CD  . LYS A 1 488 ? -7.338  3.325   -1.833  1.00 84.15 488 A 1 
ATOM 3762 C CE  . LYS A 1 488 ? -8.236  4.474   -1.402  1.00 77.27 488 A 1 
ATOM 3763 N NZ  . LYS A 1 488 ? -8.945  4.092   -0.156  1.00 71.41 488 A 1 
ATOM 3764 N N   . TYR A 1 489 ? -2.928  1.180   -4.961  1.00 88.50 489 A 1 
ATOM 3765 C CA  . TYR A 1 489 ? -2.092  0.014   -5.213  1.00 88.98 489 A 1 
ATOM 3766 C C   . TYR A 1 489 ? -1.002  -0.099  -4.165  1.00 88.86 489 A 1 
ATOM 3767 O O   . TYR A 1 489 ? -0.488  0.916   -3.698  1.00 87.81 489 A 1 
ATOM 3768 C CB  . TYR A 1 489 ? -1.486  0.087   -6.615  1.00 88.70 489 A 1 
ATOM 3769 C CG  . TYR A 1 489 ? -2.518  0.172   -7.715  1.00 88.13 489 A 1 
ATOM 3770 C CD1 . TYR A 1 489 ? -3.084  -1.006  -8.238  1.00 81.20 489 A 1 
ATOM 3771 C CD2 . TYR A 1 489 ? -2.961  1.428   -8.172  1.00 82.23 489 A 1 
ATOM 3772 C CE1 . TYR A 1 489 ? -4.099  -0.935  -9.200  1.00 80.45 489 A 1 
ATOM 3773 C CE2 . TYR A 1 489 ? -3.982  1.502   -9.135  1.00 80.47 489 A 1 
ATOM 3774 C CZ  . TYR A 1 489 ? -4.557  0.320   -9.645  1.00 85.93 489 A 1 
ATOM 3775 O OH  . TYR A 1 489 ? -5.560  0.391   -10.548 1.00 84.33 489 A 1 
ATOM 3776 N N   . PHE A 1 490 ? -0.632  -1.317  -3.809  1.00 86.79 490 A 1 
ATOM 3777 C CA  . PHE A 1 490 ? 0.515   -1.568  -2.947  1.00 86.28 490 A 1 
ATOM 3778 C C   . PHE A 1 490 ? 1.274   -2.815  -3.382  1.00 85.00 490 A 1 
ATOM 3779 O O   . PHE A 1 490 ? 0.757   -3.680  -4.080  1.00 83.41 490 A 1 
ATOM 3780 C CB  . PHE A 1 490 ? 0.082   -1.666  -1.482  1.00 85.54 490 A 1 
ATOM 3781 C CG  . PHE A 1 490 ? -0.480  -3.009  -1.068  1.00 84.88 490 A 1 
ATOM 3782 C CD1 . PHE A 1 490 ? -1.787  -3.376  -1.433  1.00 79.20 490 A 1 
ATOM 3783 C CD2 . PHE A 1 490 ? 0.305   -3.903  -0.319  1.00 79.86 490 A 1 
ATOM 3784 C CE1 . PHE A 1 490 ? -2.308  -4.619  -1.041  1.00 77.74 490 A 1 
ATOM 3785 C CE2 . PHE A 1 490 ? -0.218  -5.145  0.076   1.00 77.89 490 A 1 
ATOM 3786 C CZ  . PHE A 1 490 ? -1.529  -5.503  -0.279  1.00 81.62 490 A 1 
ATOM 3787 N N   . GLY A 1 491 ? 2.512   -2.923  -2.936  1.00 83.63 491 A 1 
ATOM 3788 C CA  . GLY A 1 491 ? 3.300   -4.130  -3.071  1.00 83.03 491 A 1 
ATOM 3789 C C   . GLY A 1 491 ? 4.237   -4.307  -1.894  1.00 83.70 491 A 1 
ATOM 3790 O O   . GLY A 1 491 ? 4.504   -3.368  -1.139  1.00 82.57 491 A 1 
ATOM 3791 N N   . ILE A 1 492 ? 4.741   -5.529  -1.750  1.00 80.71 492 A 1 
ATOM 3792 C CA  . ILE A 1 492 ? 5.800   -5.850  -0.806  1.00 79.96 492 A 1 
ATOM 3793 C C   . ILE A 1 492 ? 7.083   -6.044  -1.602  1.00 78.75 492 A 1 
ATOM 3794 O O   . ILE A 1 492 ? 7.140   -6.853  -2.527  1.00 77.18 492 A 1 
ATOM 3795 C CB  . ILE A 1 492 ? 5.444   -7.075  0.052   1.00 79.37 492 A 1 
ATOM 3796 C CG1 . ILE A 1 492 ? 4.082   -6.928  0.772   1.00 77.56 492 A 1 
ATOM 3797 C CG2 . ILE A 1 492 ? 6.562   -7.356  1.063   1.00 76.64 492 A 1 
ATOM 3798 C CD1 . ILE A 1 492 ? 3.942   -5.719  1.703   1.00 71.33 492 A 1 
ATOM 3799 N N   . VAL A 1 493 ? 8.105   -5.291  -1.226  1.00 76.38 493 A 1 
ATOM 3800 C CA  . VAL A 1 493 ? 9.439   -5.394  -1.807  1.00 76.12 493 A 1 
ATOM 3801 C C   . VAL A 1 493 ? 10.404  -5.954  -0.778  1.00 76.94 493 A 1 
ATOM 3802 O O   . VAL A 1 493 ? 10.356  -5.605  0.402   1.00 75.66 493 A 1 
ATOM 3803 C CB  . VAL A 1 493 ? 9.932   -4.066  -2.407  1.00 73.20 493 A 1 
ATOM 3804 C CG1 . VAL A 1 493 ? 9.066   -3.660  -3.598  1.00 64.52 493 A 1 
ATOM 3805 C CG2 . VAL A 1 493 ? 9.946   -2.898  -1.417  1.00 63.94 493 A 1 
ATOM 3806 N N   . ARG A 1 494 ? 11.287  -6.838  -1.226  1.00 68.33 494 A 1 
ATOM 3807 C CA  . ARG A 1 494 ? 12.436  -7.297  -0.460  1.00 67.37 494 A 1 
ATOM 3808 C C   . ARG A 1 494 ? 13.614  -6.396  -0.800  1.00 67.13 494 A 1 
ATOM 3809 O O   . ARG A 1 494 ? 14.065  -6.371  -1.943  1.00 64.58 494 A 1 
ATOM 3810 C CB  . ARG A 1 494 ? 12.699  -8.764  -0.768  1.00 64.75 494 A 1 
ATOM 3811 C CG  . ARG A 1 494 ? 13.818  -9.344  0.099   1.00 57.95 494 A 1 
ATOM 3812 C CD  . ARG A 1 494 ? 14.019  -10.803 -0.305  1.00 56.58 494 A 1 
ATOM 3813 N NE  . ARG A 1 494 ? 15.112  -11.436 0.436   1.00 53.25 494 A 1 
ATOM 3814 C CZ  . ARG A 1 494 ? 15.705  -12.572 0.125   1.00 48.74 494 A 1 
ATOM 3815 N NH1 . ARG A 1 494 ? 15.349  -13.272 -0.915  1.00 46.54 494 A 1 
ATOM 3816 N NH2 . ARG A 1 494 ? 16.671  -13.023 0.862   1.00 44.03 494 A 1 
ATOM 3817 N N   . CYS A 1 495 ? 14.063  -5.639  0.183   1.00 65.70 495 A 1 
ATOM 3818 C CA  . CYS A 1 495 ? 15.101  -4.635  0.032   1.00 65.12 495 A 1 
ATOM 3819 C C   . CYS A 1 495 ? 16.432  -5.179  0.547   1.00 64.11 495 A 1 
ATOM 3820 O O   . CYS A 1 495 ? 16.514  -5.669  1.677   1.00 62.14 495 A 1 
ATOM 3821 C CB  . CYS A 1 495 ? 14.689  -3.369  0.779   1.00 63.85 495 A 1 
ATOM 3822 S SG  . CYS A 1 495 ? 13.160  -2.674  0.077   1.00 57.91 495 A 1 
ATOM 3823 N N   . PHE A 1 496 ? 17.466  -5.018  -0.251  1.00 57.97 496 A 1 
ATOM 3824 C CA  . PHE A 1 496 ? 18.839  -5.303  0.146   1.00 56.14 496 A 1 
ATOM 3825 C C   . PHE A 1 496 ? 19.567  -4.012  0.493   1.00 55.06 496 A 1 
ATOM 3826 O O   . PHE A 1 496 ? 19.435  -2.994  -0.193  1.00 52.29 496 A 1 
ATOM 3827 C CB  . PHE A 1 496 ? 19.552  -6.083  -0.956  1.00 53.10 496 A 1 
ATOM 3828 C CG  . PHE A 1 496 ? 18.924  -7.431  -1.222  1.00 48.63 496 A 1 
ATOM 3829 C CD1 . PHE A 1 496 ? 19.274  -8.541  -0.434  1.00 44.49 496 A 1 
ATOM 3830 C CD2 . PHE A 1 496 ? 17.957  -7.566  -2.235  1.00 43.72 496 A 1 
ATOM 3831 C CE1 . PHE A 1 496 ? 18.662  -9.783  -0.660  1.00 38.80 496 A 1 
ATOM 3832 C CE2 . PHE A 1 496 ? 17.344  -8.808  -2.458  1.00 39.57 496 A 1 
ATOM 3833 C CZ  . PHE A 1 496 ? 17.700  -9.917  -1.672  1.00 39.17 496 A 1 
ATOM 3834 N N   . ARG A 1 497 ? 20.356  -4.079  1.560   1.00 53.44 497 A 1 
ATOM 3835 C CA  . ARG A 1 497 ? 21.117  -2.938  2.059   1.00 52.84 497 A 1 
ATOM 3836 C C   . ARG A 1 497 ? 22.501  -3.386  2.517   1.00 51.62 497 A 1 
ATOM 3837 O O   . ARG A 1 497 ? 22.625  -4.315  3.301   1.00 49.20 497 A 1 
ATOM 3838 C CB  . ARG A 1 497 ? 20.306  -2.286  3.185   1.00 50.40 497 A 1 
ATOM 3839 C CG  . ARG A 1 497 ? 20.950  -0.966  3.614   1.00 46.93 497 A 1 
ATOM 3840 C CD  . ARG A 1 497 ? 20.083  -0.228  4.625   1.00 45.58 497 A 1 
ATOM 3841 N NE  . ARG A 1 497 ? 20.706  1.063   4.913   1.00 43.01 497 A 1 
ATOM 3842 C CZ  . ARG A 1 497 ? 20.141  2.164   5.339   1.00 39.12 497 A 1 
ATOM 3843 N NH1 . ARG A 1 497 ? 18.898  2.213   5.725   1.00 38.80 497 A 1 
ATOM 3844 N NH2 . ARG A 1 497 ? 20.848  3.249   5.363   1.00 36.69 497 A 1 
ATOM 3845 N N   . TYR A 1 498 ? 23.524  -2.679  2.060   1.00 45.60 498 A 1 
ATOM 3846 C CA  . TYR A 1 498 ? 24.927  -3.026  2.346   1.00 44.70 498 A 1 
ATOM 3847 C C   . TYR A 1 498 ? 25.663  -1.980  3.191   1.00 45.82 498 A 1 
ATOM 3848 O O   . TYR A 1 498 ? 26.724  -2.263  3.733   1.00 43.29 498 A 1 
ATOM 3849 C CB  . TYR A 1 498 ? 25.648  -3.277  1.018   1.00 40.75 498 A 1 
ATOM 3850 C CG  . TYR A 1 498 ? 24.989  -4.330  0.147   1.00 37.13 498 A 1 
ATOM 3851 C CD1 . TYR A 1 498 ? 25.091  -5.693  0.493   1.00 33.98 498 A 1 
ATOM 3852 C CD2 . TYR A 1 498 ? 24.263  -3.951  -0.998  1.00 33.26 498 A 1 
ATOM 3853 C CE1 . TYR A 1 498 ? 24.476  -6.672  -0.305  1.00 29.09 498 A 1 
ATOM 3854 C CE2 . TYR A 1 498 ? 23.644  -4.930  -1.796  1.00 29.79 498 A 1 
ATOM 3855 C CZ  . TYR A 1 498 ? 23.752  -6.294  -1.455  1.00 29.38 498 A 1 
ATOM 3856 O OH  . TYR A 1 498 ? 23.166  -7.240  -2.226  1.00 27.16 498 A 1 
ATOM 3857 N N   . ASP A 1 499 ? 25.102  -0.789  3.319   1.00 45.35 499 A 1 
ATOM 3858 C CA  . ASP A 1 499 ? 25.761  0.348   3.970   1.00 46.35 499 A 1 
ATOM 3859 C C   . ASP A 1 499 ? 25.572  0.384   5.493   1.00 47.61 499 A 1 
ATOM 3860 O O   . ASP A 1 499 ? 26.404  0.949   6.209   1.00 45.38 499 A 1 
ATOM 3861 C CB  . ASP A 1 499 ? 25.257  1.659   3.328   1.00 43.84 499 A 1 
ATOM 3862 C CG  . ASP A 1 499 ? 23.780  1.959   3.646   1.00 40.34 499 A 1 
ATOM 3863 O OD1 . ASP A 1 499 ? 22.945  1.035   3.575   1.00 37.23 499 A 1 
ATOM 3864 O OD2 . ASP A 1 499 ? 23.452  3.100   4.038   1.00 36.94 499 A 1 
ATOM 3865 N N   . ARG A 1 500 ? 24.484  -0.205  5.999   1.00 52.05 500 A 1 
ATOM 3866 C CA  . ARG A 1 500 ? 24.121  -0.102  7.416   1.00 52.89 500 A 1 
ATOM 3867 C C   . ARG A 1 500 ? 23.357  -1.328  7.904   1.00 53.06 500 A 1 
ATOM 3868 O O   . ARG A 1 500 ? 22.282  -1.633  7.407   1.00 50.63 500 A 1 
ATOM 3869 C CB  . ARG A 1 500 ? 23.313  1.187   7.604   1.00 50.68 500 A 1 
ATOM 3870 C CG  . ARG A 1 500 ? 23.055  1.510   9.079   1.00 46.43 500 A 1 
ATOM 3871 C CD  . ARG A 1 500 ? 22.389  2.886   9.190   1.00 46.50 500 A 1 
ATOM 3872 N NE  . ARG A 1 500 ? 22.067  3.186   10.581  1.00 42.62 500 A 1 
ATOM 3873 C CZ  . ARG A 1 500 ? 21.462  4.255   11.051  1.00 39.23 500 A 1 
ATOM 3874 N NH1 . ARG A 1 500 ? 21.104  5.249   10.277  1.00 38.13 500 A 1 
ATOM 3875 N NH2 . ARG A 1 500 ? 21.194  4.324   12.316  1.00 35.62 500 A 1 
ATOM 3876 N N   . VAL A 1 501 ? 23.898  -1.962  8.937   1.00 58.06 501 A 1 
ATOM 3877 C CA  . VAL A 1 501 ? 23.249  -3.046  9.688   1.00 59.16 501 A 1 
ATOM 3878 C C   . VAL A 1 501 ? 23.353  -2.721  11.172  1.00 61.26 501 A 1 
ATOM 3879 O O   . VAL A 1 501 ? 24.453  -2.651  11.724  1.00 58.26 501 A 1 
ATOM 3880 C CB  . VAL A 1 501 ? 23.872  -4.418  9.370   1.00 55.19 501 A 1 
ATOM 3881 C CG1 . VAL A 1 501 ? 23.121  -5.539  10.104  1.00 49.33 501 A 1 
ATOM 3882 C CG2 . VAL A 1 501 ? 23.835  -4.729  7.868   1.00 51.03 501 A 1 
ATOM 3883 N N   . ASP A 1 502 ? 22.220  -2.478  11.817  1.00 63.66 502 A 1 
ATOM 3884 C CA  . ASP A 1 502 ? 22.136  -2.163  13.246  1.00 67.43 502 A 1 
ATOM 3885 C C   . ASP A 1 502 ? 20.791  -2.619  13.844  1.00 69.31 502 A 1 
ATOM 3886 O O   . ASP A 1 502 ? 20.051  -3.389  13.223  1.00 67.77 502 A 1 
ATOM 3887 C CB  . ASP A 1 502 ? 22.447  -0.667  13.471  1.00 65.02 502 A 1 
ATOM 3888 C CG  . ASP A 1 502 ? 21.426  0.329   12.909  1.00 62.04 502 A 1 
ATOM 3889 O OD1 . ASP A 1 502 ? 20.217  0.012   12.872  1.00 58.98 502 A 1 
ATOM 3890 O OD2 . ASP A 1 502 ? 21.826  1.475   12.604  1.00 59.12 502 A 1 
ATOM 3891 N N   . ALA A 1 503 ? 20.466  -2.166  15.056  1.00 69.10 503 A 1 
ATOM 3892 C CA  . ALA A 1 503 ? 19.228  -2.537  15.743  1.00 70.65 503 A 1 
ATOM 3893 C C   . ALA A 1 503 ? 17.941  -2.193  14.964  1.00 72.50 503 A 1 
ATOM 3894 O O   . ALA A 1 503 ? 16.903  -2.812  15.201  1.00 70.50 503 A 1 
ATOM 3895 C CB  . ALA A 1 503 ? 19.238  -1.853  17.115  1.00 69.13 503 A 1 
ATOM 3896 N N   . THR A 1 504 ? 17.996  -1.226  14.056  1.00 71.49 504 A 1 
ATOM 3897 C CA  . THR A 1 504 ? 16.846  -0.748  13.262  1.00 70.72 504 A 1 
ATOM 3898 C C   . THR A 1 504 ? 16.948  -1.072  11.765  1.00 70.09 504 A 1 
ATOM 3899 O O   . THR A 1 504 ? 16.025  -0.749  11.011  1.00 67.74 504 A 1 
ATOM 3900 C CB  . THR A 1 504 ? 16.627  0.758   13.460  1.00 70.53 504 A 1 
ATOM 3901 O OG1 . THR A 1 504 ? 17.738  1.521   13.041  1.00 68.62 504 A 1 
ATOM 3902 C CG2 . THR A 1 504 ? 16.363  1.120   14.916  1.00 66.20 504 A 1 
ATOM 3903 N N   . HIS A 1 505 ? 18.048  -1.690  11.331  1.00 66.55 505 A 1 
ATOM 3904 C CA  . HIS A 1 505 ? 18.326  -1.968  9.926   1.00 67.41 505 A 1 
ATOM 3905 C C   . HIS A 1 505 ? 18.951  -3.353  9.749   1.00 67.94 505 A 1 
ATOM 3906 O O   . HIS A 1 505 ? 20.039  -3.627  10.261  1.00 66.16 505 A 1 
ATOM 3907 C CB  . HIS A 1 505 ? 19.263  -0.904  9.346   1.00 65.11 505 A 1 
ATOM 3908 C CG  . HIS A 1 505 ? 18.764  0.510   9.469   1.00 61.80 505 A 1 
ATOM 3909 N ND1 . HIS A 1 505 ? 18.918  1.320   10.567  1.00 55.85 505 A 1 
ATOM 3910 C CD2 . HIS A 1 505 ? 18.095  1.245   8.529   1.00 55.33 505 A 1 
ATOM 3911 C CE1 . HIS A 1 505 ? 18.347  2.509   10.300  1.00 52.66 505 A 1 
ATOM 3912 N NE2 . HIS A 1 505 ? 17.836  2.516   9.058   1.00 53.51 505 A 1 
ATOM 3913 N N   . LEU A 1 506 ? 18.276  -4.198  8.963   1.00 66.44 506 A 1 
ATOM 3914 C CA  . LEU A 1 506 ? 18.806  -5.478  8.508   1.00 67.45 506 A 1 
ATOM 3915 C C   . LEU A 1 506 ? 19.392  -5.344  7.089   1.00 66.87 506 A 1 
ATOM 3916 O O   . LEU A 1 506 ? 18.988  -4.449  6.344   1.00 64.41 506 A 1 
ATOM 3917 C CB  . LEU A 1 506 ? 17.707  -6.548  8.601   1.00 65.70 506 A 1 
ATOM 3918 C CG  . LEU A 1 506 ? 17.238  -6.843  10.039  1.00 63.76 506 A 1 
ATOM 3919 C CD1 . LEU A 1 506 ? 16.124  -7.885  10.003  1.00 62.81 506 A 1 
ATOM 3920 C CD2 . LEU A 1 506 ? 18.364  -7.387  10.929  1.00 62.13 506 A 1 
ATOM 3921 N N   . PRO A 1 507 ? 20.323  -6.236  6.697   1.00 61.97 507 A 1 
ATOM 3922 C CA  . PRO A 1 507 ? 20.862  -6.237  5.331   1.00 60.68 507 A 1 
ATOM 3923 C C   . PRO A 1 507 ? 19.846  -6.712  4.282   1.00 62.04 507 A 1 
ATOM 3924 O O   . PRO A 1 507 ? 20.037  -6.498  3.091   1.00 59.08 507 A 1 
ATOM 3925 C CB  . PRO A 1 507 ? 22.072  -7.177  5.393   1.00 58.07 507 A 1 
ATOM 3926 C CG  . PRO A 1 507 ? 21.682  -8.175  6.483   1.00 56.23 507 A 1 
ATOM 3927 C CD  . PRO A 1 507 ? 20.897  -7.322  7.476   1.00 60.43 507 A 1 
ATOM 3928 N N   . ASP A 1 508 ? 18.793  -7.387  4.732   1.00 62.00 508 A 1 
ATOM 3929 C CA  . ASP A 1 508 ? 17.707  -7.949  3.936   1.00 63.46 508 A 1 
ATOM 3930 C C   . ASP A 1 508 ? 16.414  -7.739  4.729   1.00 64.86 508 A 1 
ATOM 3931 O O   . ASP A 1 508 ? 16.287  -8.263  5.838   1.00 62.85 508 A 1 
ATOM 3932 C CB  . ASP A 1 508 ? 18.012  -9.431  3.703   1.00 60.34 508 A 1 
ATOM 3933 C CG  . ASP A 1 508 ? 16.934  -10.176 2.927   1.00 55.01 508 A 1 
ATOM 3934 O OD1 . ASP A 1 508 ? 16.025  -9.562  2.335   1.00 50.70 508 A 1 
ATOM 3935 O OD2 . ASP A 1 508 ? 17.045  -11.421 2.861   1.00 51.48 508 A 1 
ATOM 3936 N N   . PHE A 1 509 ? 15.518  -6.916  4.218   1.00 70.89 509 A 1 
ATOM 3937 C CA  . PHE A 1 509 ? 14.311  -6.503  4.925   1.00 71.77 509 A 1 
ATOM 3938 C C   . PHE A 1 509 ? 13.132  -6.311  3.977   1.00 73.10 509 A 1 
ATOM 3939 O O   . PHE A 1 509 ? 13.291  -6.057  2.783   1.00 72.36 509 A 1 
ATOM 3940 C CB  . PHE A 1 509 ? 14.588  -5.237  5.743   1.00 69.23 509 A 1 
ATOM 3941 C CG  . PHE A 1 509 ? 14.841  -3.974  4.950   1.00 66.36 509 A 1 
ATOM 3942 C CD1 . PHE A 1 509 ? 16.131  -3.682  4.469   1.00 62.44 509 A 1 
ATOM 3943 C CD2 . PHE A 1 509 ? 13.795  -3.062  4.724   1.00 61.73 509 A 1 
ATOM 3944 C CE1 . PHE A 1 509 ? 16.370  -2.488  3.770   1.00 58.00 509 A 1 
ATOM 3945 C CE2 . PHE A 1 509 ? 14.034  -1.866  4.024   1.00 58.93 509 A 1 
ATOM 3946 C CZ  . PHE A 1 509 ? 15.324  -1.577  3.545   1.00 59.30 509 A 1 
ATOM 3947 N N   . TYR A 1 510 ? 11.933  -6.403  4.529   1.00 75.60 510 A 1 
ATOM 3948 C CA  . TYR A 1 510 ? 10.713  -6.141  3.782   1.00 77.85 510 A 1 
ATOM 3949 C C   . TYR A 1 510 ? 10.234  -4.707  3.978   1.00 79.25 510 A 1 
ATOM 3950 O O   . TYR A 1 510 ? 10.231  -4.151  5.078   1.00 78.33 510 A 1 
ATOM 3951 C CB  . TYR A 1 510 ? 9.637   -7.168  4.127   1.00 75.80 510 A 1 
ATOM 3952 C CG  . TYR A 1 510 ? 9.955   -8.558  3.622   1.00 73.67 510 A 1 
ATOM 3953 C CD1 . TYR A 1 510 ? 9.658   -8.908  2.290   1.00 68.20 510 A 1 
ATOM 3954 C CD2 . TYR A 1 510 ? 10.567  -9.500  4.473   1.00 67.03 510 A 1 
ATOM 3955 C CE1 . TYR A 1 510 ? 9.966   -10.192 1.811   1.00 64.66 510 A 1 
ATOM 3956 C CE2 . TYR A 1 510 ? 10.878  -10.784 3.996   1.00 64.63 510 A 1 
ATOM 3957 C CZ  . TYR A 1 510 ? 10.575  -11.135 2.664   1.00 66.04 510 A 1 
ATOM 3958 O OH  . TYR A 1 510 ? 10.874  -12.376 2.203   1.00 63.10 510 A 1 
ATOM 3959 N N   . GLN A 1 511 ? 9.769   -4.133  2.890   1.00 78.39 511 A 1 
ATOM 3960 C CA  . GLN A 1 511 ? 9.119   -2.836  2.876   1.00 79.76 511 A 1 
ATOM 3961 C C   . GLN A 1 511 ? 7.796   -2.938  2.121   1.00 80.54 511 A 1 
ATOM 3962 O O   . GLN A 1 511 ? 7.700   -3.630  1.108   1.00 79.20 511 A 1 
ATOM 3963 C CB  . GLN A 1 511 ? 10.087  -1.805  2.273   1.00 77.39 511 A 1 
ATOM 3964 C CG  . GLN A 1 511 ? 9.443   -0.423  2.141   1.00 71.33 511 A 1 
ATOM 3965 C CD  . GLN A 1 511 ? 10.433  0.680   1.847   1.00 71.31 511 A 1 
ATOM 3966 O OE1 . GLN A 1 511 ? 11.388  0.889   2.569   1.00 64.22 511 A 1 
ATOM 3967 N NE2 . GLN A 1 511 ? 10.220  1.449   0.808   1.00 62.84 511 A 1 
ATOM 3968 N N   . THR A 1 512 ? 6.779   -2.236  2.598   1.00 83.70 512 A 1 
ATOM 3969 C CA  . THR A 1 512 ? 5.583   -1.981  1.797   1.00 84.36 512 A 1 
ATOM 3970 C C   . THR A 1 512 ? 5.742   -0.650  1.081   1.00 84.05 512 A 1 
ATOM 3971 O O   . THR A 1 512 ? 6.099   0.360   1.693   1.00 83.38 512 A 1 
ATOM 3972 C CB  . THR A 1 512 ? 4.283   -2.070  2.609   1.00 84.28 512 A 1 
ATOM 3973 O OG1 . THR A 1 512 ? 3.186   -1.845  1.751   1.00 79.64 512 A 1 
ATOM 3974 C CG2 . THR A 1 512 ? 4.176   -1.080  3.761   1.00 78.92 512 A 1 
ATOM 3975 N N   . GLU A 1 513 ? 5.473   -0.643  -0.208  1.00 81.61 513 A 1 
ATOM 3976 C CA  . GLU A 1 513 ? 5.350   0.576   -0.991  1.00 82.00 513 A 1 
ATOM 3977 C C   . GLU A 1 513 ? 4.009   0.594   -1.707  1.00 82.98 513 A 1 
ATOM 3978 O O   . GLU A 1 513 ? 3.422   -0.454  -1.993  1.00 81.29 513 A 1 
ATOM 3979 C CB  . GLU A 1 513 ? 6.546   0.767   -1.938  1.00 79.14 513 A 1 
ATOM 3980 C CG  . GLU A 1 513 ? 6.723   -0.357  -2.965  1.00 70.79 513 A 1 
ATOM 3981 C CD  . GLU A 1 513 ? 7.921   -0.111  -3.904  1.00 68.65 513 A 1 
ATOM 3982 O OE1 . GLU A 1 513 ? 7.828   -0.491  -5.096  1.00 61.80 513 A 1 
ATOM 3983 O OE2 . GLU A 1 513 ? 8.934   0.471   -3.473  1.00 62.11 513 A 1 
ATOM 3984 N N   . GLY A 1 514 ? 3.499   1.782   -1.970  1.00 86.91 514 A 1 
ATOM 3985 C CA  . GLY A 1 514 ? 2.220   1.912   -2.636  1.00 87.60 514 A 1 
ATOM 3986 C C   . GLY A 1 514 ? 1.935   3.318   -3.113  1.00 88.68 514 A 1 
ATOM 3987 O O   . GLY A 1 514 ? 2.671   4.265   -2.830  1.00 87.84 514 A 1 
ATOM 3988 N N   . ILE A 1 515 ? 0.856   3.414   -3.859  1.00 89.15 515 A 1 
ATOM 3989 C CA  . ILE A 1 515 ? 0.389   4.641   -4.491  1.00 89.69 515 A 1 
ATOM 3990 C C   . ILE A 1 515 ? -1.122  4.802   -4.320  1.00 89.99 515 A 1 
ATOM 3991 O O   . ILE A 1 515 ? -1.884  3.835   -4.361  1.00 89.65 515 A 1 
ATOM 3992 C CB  . ILE A 1 515 ? 0.801   4.716   -5.982  1.00 88.59 515 A 1 
ATOM 3993 C CG1 . ILE A 1 515 ? 0.288   3.505   -6.797  1.00 85.86 515 A 1 
ATOM 3994 C CG2 . ILE A 1 515 ? 2.323   4.877   -6.103  1.00 83.78 515 A 1 
ATOM 3995 C CD1 . ILE A 1 515 ? 0.560   3.591   -8.306  1.00 82.41 515 A 1 
ATOM 3996 N N   . VAL A 1 516 ? -1.542  6.048   -4.173  1.00 90.93 516 A 1 
ATOM 3997 C CA  . VAL A 1 516 ? -2.940  6.471   -4.284  1.00 91.67 516 A 1 
ATOM 3998 C C   . VAL A 1 516 ? -3.010  7.534   -5.366  1.00 92.23 516 A 1 
ATOM 3999 O O   . VAL A 1 516 ? -2.257  8.505   -5.305  1.00 92.05 516 A 1 
ATOM 4000 C CB  . VAL A 1 516 ? -3.491  7.025   -2.960  1.00 90.92 516 A 1 
ATOM 4001 C CG1 . VAL A 1 516 ? -4.974  7.410   -3.091  1.00 82.49 516 A 1 
ATOM 4002 C CG2 . VAL A 1 516 ? -3.382  6.007   -1.824  1.00 82.00 516 A 1 
ATOM 4003 N N   . LEU A 1 517 ? -3.886  7.367   -6.341  1.00 91.55 517 A 1 
ATOM 4004 C CA  . LEU A 1 517 ? -4.050  8.302   -7.452  1.00 92.14 517 A 1 
ATOM 4005 C C   . LEU A 1 517 ? -5.506  8.716   -7.649  1.00 92.03 517 A 1 
ATOM 4006 O O   . LEU A 1 517 ? -6.413  7.891   -7.559  1.00 90.28 517 A 1 
ATOM 4007 C CB  . LEU A 1 517 ? -3.401  7.758   -8.742  1.00 89.89 517 A 1 
ATOM 4008 C CG  . LEU A 1 517 ? -4.013  6.471   -9.339  1.00 86.58 517 A 1 
ATOM 4009 C CD1 . LEU A 1 517 ? -3.583  6.348   -10.800 1.00 78.97 517 A 1 
ATOM 4010 C CD2 . LEU A 1 517 ? -3.520  5.209   -8.628  1.00 78.61 517 A 1 
ATOM 4011 N N   . GLY A 1 518 ? -5.722  9.991   -7.930  1.00 92.47 518 A 1 
ATOM 4012 C CA  . GLY A 1 518 ? -7.042  10.573  -8.143  1.00 92.27 518 A 1 
ATOM 4013 C C   . GLY A 1 518 ? -7.050  12.093  -7.967  1.00 92.97 518 A 1 
ATOM 4014 O O   . GLY A 1 518 ? -6.143  12.649  -7.352  1.00 91.59 518 A 1 
ATOM 4015 N N   . GLU A 1 519 ? -8.094  12.756  -8.460  1.00 90.41 519 A 1 
ATOM 4016 C CA  . GLU A 1 519 ? -8.237  14.225  -8.412  1.00 90.42 519 A 1 
ATOM 4017 C C   . GLU A 1 519 ? -8.163  14.799  -6.987  1.00 90.19 519 A 1 
ATOM 4018 O O   . GLU A 1 519 ? -7.581  15.854  -6.754  1.00 86.15 519 A 1 
ATOM 4019 C CB  . GLU A 1 519 ? -9.584  14.622  -9.042  1.00 89.79 519 A 1 
ATOM 4020 C CG  . GLU A 1 519 ? -9.703  14.301  -10.542 1.00 83.44 519 A 1 
ATOM 4021 C CD  . GLU A 1 519 ? -8.725  15.089  -11.429 1.00 77.89 519 A 1 
ATOM 4022 O OE1 . GLU A 1 519 ? -8.607  14.714  -12.619 1.00 69.39 519 A 1 
ATOM 4023 O OE2 . GLU A 1 519 ? -8.100  16.045  -10.927 1.00 69.40 519 A 1 
ATOM 4024 N N   . ASP A 1 520 ? -8.698  14.067  -6.006  1.00 89.67 520 A 1 
ATOM 4025 C CA  . ASP A 1 520 ? -8.753  14.504  -4.603  1.00 89.08 520 A 1 
ATOM 4026 C C   . ASP A 1 520 ? -7.468  14.203  -3.807  1.00 89.45 520 A 1 
ATOM 4027 O O   . ASP A 1 520 ? -7.381  14.500  -2.609  1.00 86.30 520 A 1 
ATOM 4028 C CB  . ASP A 1 520 ? -9.970  13.859  -3.923  1.00 87.29 520 A 1 
ATOM 4029 C CG  . ASP A 1 520 ? -11.305 14.270  -4.550  1.00 80.39 520 A 1 
ATOM 4030 O OD1 . ASP A 1 520 ? -11.477 15.480  -4.810  1.00 72.05 520 A 1 
ATOM 4031 O OD2 . ASP A 1 520 ? -12.154 13.368  -4.703  1.00 71.59 520 A 1 
ATOM 4032 N N   . VAL A 1 521 ? -6.459  13.586  -4.435  1.00 90.58 521 A 1 
ATOM 4033 C CA  . VAL A 1 521 ? -5.199  13.241  -3.769  1.00 91.00 521 A 1 
ATOM 4034 C C   . VAL A 1 521 ? -4.385  14.503  -3.503  1.00 90.50 521 A 1 
ATOM 4035 O O   . VAL A 1 521 ? -4.067  15.273  -4.401  1.00 88.76 521 A 1 
ATOM 4036 C CB  . VAL A 1 521 ? -4.398  12.197  -4.566  1.00 90.77 521 A 1 
ATOM 4037 C CG1 . VAL A 1 521 ? -3.003  11.966  -3.976  1.00 84.62 521 A 1 
ATOM 4038 C CG2 . VAL A 1 521 ? -5.134  10.852  -4.541  1.00 83.05 521 A 1 
ATOM 4039 N N   . ASN A 1 522 ? -4.018  14.696  -2.242  1.00 91.63 522 A 1 
ATOM 4040 C CA  . ASN A 1 522 ? -3.249  15.852  -1.795  1.00 90.64 522 A 1 
ATOM 4041 C C   . ASN A 1 522 ? -2.407  15.506  -0.553  1.00 90.17 522 A 1 
ATOM 4042 O O   . ASN A 1 522 ? -2.380  14.357  -0.093  1.00 88.53 522 A 1 
ATOM 4043 C CB  . ASN A 1 522 ? -4.237  17.015  -1.565  1.00 89.49 522 A 1 
ATOM 4044 C CG  . ASN A 1 522 ? -5.301  16.680  -0.542  1.00 87.41 522 A 1 
ATOM 4045 O OD1 . ASN A 1 522 ? -5.007  16.401  0.608   1.00 79.07 522 A 1 
ATOM 4046 N ND2 . ASN A 1 522 ? -6.555  16.677  -0.929  1.00 79.34 522 A 1 
ATOM 4047 N N   . LEU A 1 523 ? -1.735  16.499  0.021   1.00 90.21 523 A 1 
ATOM 4048 C CA  . LEU A 1 523 ? -0.904  16.315  1.213   1.00 89.44 523 A 1 
ATOM 4049 C C   . LEU A 1 523 ? -1.685  15.727  2.399   1.00 89.15 523 A 1 
ATOM 4050 O O   . LEU A 1 523 ? -1.140  14.924  3.146   1.00 88.47 523 A 1 
ATOM 4051 C CB  . LEU A 1 523 ? -0.258  17.668  1.575   1.00 88.53 523 A 1 
ATOM 4052 C CG  . LEU A 1 523 ? 0.677   17.621  2.796   1.00 83.85 523 A 1 
ATOM 4053 C CD1 . LEU A 1 523 ? 1.854   16.666  2.601   1.00 76.57 523 A 1 
ATOM 4054 C CD2 . LEU A 1 523 ? 1.231   19.017  3.072   1.00 76.61 523 A 1 
ATOM 4055 N N   . LYS A 1 524 ? -2.966  16.061  2.565   1.00 88.06 524 A 1 
ATOM 4056 C CA  . LYS A 1 524 ? -3.803  15.494  3.633   1.00 87.76 524 A 1 
ATOM 4057 C C   . LYS A 1 524 ? -4.015  13.993  3.433   1.00 87.91 524 A 1 
ATOM 4058 O O   . LYS A 1 524 ? -3.920  13.244  4.401   1.00 86.41 524 A 1 
ATOM 4059 C CB  . LYS A 1 524 ? -5.130  16.261  3.701   1.00 87.49 524 A 1 
ATOM 4060 C CG  . LYS A 1 524 ? -6.029  15.793  4.850   1.00 78.85 524 A 1 
ATOM 4061 C CD  . LYS A 1 524 ? -7.365  16.542  4.798   1.00 74.84 524 A 1 
ATOM 4062 C CE  . LYS A 1 524 ? -8.290  16.033  5.904   1.00 65.11 524 A 1 
ATOM 4063 N NZ  . LYS A 1 524 ? -9.622  16.691  5.834   1.00 57.40 524 A 1 
ATOM 4064 N N   . THR A 1 525 ? -4.250  13.558  2.187   1.00 87.83 525 A 1 
ATOM 4065 C CA  . THR A 1 525 ? -4.327  12.131  1.829   1.00 86.38 525 A 1 
ATOM 4066 C C   . THR A 1 525 ? -3.037  11.405  2.210   1.00 86.81 525 A 1 
ATOM 4067 O O   . THR A 1 525 ? -3.082  10.370  2.872   1.00 85.70 525 A 1 
ATOM 4068 C CB  . THR A 1 525 ? -4.573  11.948  0.323   1.00 85.73 525 A 1 
ATOM 4069 O OG1 . THR A 1 525 ? -5.632  12.762  -0.129  1.00 80.13 525 A 1 
ATOM 4070 C CG2 . THR A 1 525 ? -4.921  10.503  -0.047  1.00 76.73 525 A 1 
ATOM 4071 N N   . LEU A 1 526 ? -1.891  11.975  1.847   1.00 87.70 526 A 1 
ATOM 4072 C CA  . LEU A 1 526 ? -0.578  11.416  2.159   1.00 88.06 526 A 1 
ATOM 4073 C C   . LEU A 1 526 ? -0.343  11.314  3.671   1.00 88.87 526 A 1 
ATOM 4074 O O   . LEU A 1 526 ? -0.014  10.240  4.167   1.00 89.17 526 A 1 
ATOM 4075 C CB  . LEU A 1 526 ? 0.492   12.282  1.471   1.00 87.29 526 A 1 
ATOM 4076 C CG  . LEU A 1 526 ? 1.931   11.789  1.698   1.00 84.90 526 A 1 
ATOM 4077 C CD1 . LEU A 1 526 ? 2.168   10.440  1.024   1.00 77.70 526 A 1 
ATOM 4078 C CD2 . LEU A 1 526 ? 2.906   12.820  1.139   1.00 77.95 526 A 1 
ATOM 4079 N N   . LEU A 1 527 ? -0.553  12.401  4.414   1.00 89.30 527 A 1 
ATOM 4080 C CA  . LEU A 1 527 ? -0.365  12.426  5.867   1.00 89.47 527 A 1 
ATOM 4081 C C   . LEU A 1 527 ? -1.292  11.440  6.586   1.00 89.56 527 A 1 
ATOM 4082 O O   . LEU A 1 527 ? -0.849  10.782  7.516   1.00 88.83 527 A 1 
ATOM 4083 C CB  . LEU A 1 527 ? -0.568  13.854  6.399   1.00 89.88 527 A 1 
ATOM 4084 C CG  . LEU A 1 527 ? 0.523   14.863  5.986   1.00 87.65 527 A 1 
ATOM 4085 C CD1 . LEU A 1 527 ? 0.137   16.252  6.488   1.00 80.97 527 A 1 
ATOM 4086 C CD2 . LEU A 1 527 ? 1.899   14.518  6.549   1.00 80.94 527 A 1 
ATOM 4087 N N   . GLY A 1 528 ? -2.533  11.281  6.125   1.00 89.23 528 A 1 
ATOM 4088 C CA  . GLY A 1 528 ? -3.457  10.285  6.672   1.00 87.95 528 A 1 
ATOM 4089 C C   . GLY A 1 528 ? -2.961  8.845   6.504   1.00 88.83 528 A 1 
ATOM 4090 O O   . GLY A 1 528 ? -3.079  8.037   7.420   1.00 87.44 528 A 1 
ATOM 4091 N N   . MET A 1 529 ? -2.329  8.530   5.368   1.00 88.79 529 A 1 
ATOM 4092 C CA  . MET A 1 529 ? -1.695  7.222   5.170   1.00 88.49 529 A 1 
ATOM 4093 C C   . MET A 1 529 ? -0.498  7.022   6.104   1.00 89.68 529 A 1 
ATOM 4094 O O   . MET A 1 529 ? -0.363  5.965   6.720   1.00 88.79 529 A 1 
ATOM 4095 C CB  . MET A 1 529 ? -1.250  7.061   3.707   1.00 86.79 529 A 1 
ATOM 4096 C CG  . MET A 1 529 ? -2.427  6.875   2.748   1.00 77.86 529 A 1 
ATOM 4097 S SD  . MET A 1 529 ? -3.529  5.473   3.091   1.00 72.77 529 A 1 
ATOM 4098 C CE  . MET A 1 529 ? -2.347  4.110   3.164   1.00 62.00 529 A 1 
ATOM 4099 N N   . LEU A 1 530 ? 0.351   8.029   6.249   1.00 89.41 530 A 1 
ATOM 4100 C CA  . LEU A 1 530 ? 1.512   7.967   7.140   1.00 89.79 530 A 1 
ATOM 4101 C C   . LEU A 1 530 ? 1.107   7.822   8.610   1.00 90.82 530 A 1 
ATOM 4102 O O   . LEU A 1 530 ? 1.725   7.052   9.342   1.00 90.72 530 A 1 
ATOM 4103 C CB  . LEU A 1 530 ? 2.366   9.226   6.959   1.00 89.66 530 A 1 
ATOM 4104 C CG  . LEU A 1 530 ? 3.005   9.398   5.576   1.00 87.67 530 A 1 
ATOM 4105 C CD1 . LEU A 1 530 ? 3.792   10.711  5.583   1.00 82.23 530 A 1 
ATOM 4106 C CD2 . LEU A 1 530 ? 3.923   8.237   5.211   1.00 82.28 530 A 1 
ATOM 4107 N N   . GLU A 1 531 ? 0.068   8.531   9.028   1.00 90.14 531 A 1 
ATOM 4108 C CA  . GLU A 1 531 ? -0.504  8.426   10.370  1.00 90.22 531 A 1 
ATOM 4109 C C   . GLU A 1 531 ? -1.037  7.017   10.632  1.00 90.19 531 A 1 
ATOM 4110 O O   . GLU A 1 531 ? -0.720  6.430   11.670  1.00 89.35 531 A 1 
ATOM 4111 C CB  . GLU A 1 531 ? -1.594  9.491   10.539  1.00 89.89 531 A 1 
ATOM 4112 C CG  . GLU A 1 531 ? -2.177  9.501   11.959  1.00 85.64 531 A 1 
ATOM 4113 C CD  . GLU A 1 531 ? -3.116  10.692  12.210  1.00 80.61 531 A 1 
ATOM 4114 O OE1 . GLU A 1 531 ? -3.186  11.125  13.386  1.00 71.30 531 A 1 
ATOM 4115 O OE2 . GLU A 1 531 ? -3.739  11.185  11.245  1.00 72.11 531 A 1 
ATOM 4116 N N   . MET A 1 532 ? -1.757  6.432   9.669   1.00 89.38 532 A 1 
ATOM 4117 C CA  . MET A 1 532 ? -2.238  5.057   9.766   1.00 88.48 532 A 1 
ATOM 4118 C C   . MET A 1 532 ? -1.073  4.073   9.966   1.00 88.97 532 A 1 
ATOM 4119 O O   . MET A 1 532 ? -1.105  3.264   10.895  1.00 88.55 532 A 1 
ATOM 4120 C CB  . MET A 1 532 ? -3.096  4.734   8.530   1.00 87.84 532 A 1 
ATOM 4121 C CG  . MET A 1 532 ? -3.668  3.309   8.530   1.00 83.08 532 A 1 
ATOM 4122 S SD  . MET A 1 532 ? -2.558  1.964   8.008   1.00 79.40 532 A 1 
ATOM 4123 C CE  . MET A 1 532 ? -2.251  2.437   6.285   1.00 68.22 532 A 1 
ATOM 4124 N N   . PHE A 1 533 ? -0.008  4.158   9.174   1.00 88.83 533 A 1 
ATOM 4125 C CA  . PHE A 1 533 ? 1.154   3.284   9.357   1.00 89.12 533 A 1 
ATOM 4126 C C   . PHE A 1 533 ? 1.839   3.493   10.714  1.00 90.41 533 A 1 
ATOM 4127 O O   . PHE A 1 533 ? 2.186   2.523   11.390  1.00 89.79 533 A 1 
ATOM 4128 C CB  . PHE A 1 533 ? 2.161   3.500   8.223   1.00 88.38 533 A 1 
ATOM 4129 C CG  . PHE A 1 533 ? 1.790   2.824   6.920   1.00 86.64 533 A 1 
ATOM 4130 C CD1 . PHE A 1 533 ? 1.701   1.420   6.859   1.00 78.16 533 A 1 
ATOM 4131 C CD2 . PHE A 1 533 ? 1.576   3.586   5.757   1.00 79.59 533 A 1 
ATOM 4132 C CE1 . PHE A 1 533 ? 1.392   0.783   5.646   1.00 77.72 533 A 1 
ATOM 4133 C CE2 . PHE A 1 533 ? 1.270   2.949   4.545   1.00 77.45 533 A 1 
ATOM 4134 C CZ  . PHE A 1 533 ? 1.177   1.546   4.490   1.00 81.86 533 A 1 
ATOM 4135 N N   . ALA A 1 534 ? 2.009   4.735   11.127  1.00 90.23 534 A 1 
ATOM 4136 C CA  . ALA A 1 534 ? 2.701   5.048   12.370  1.00 90.73 534 A 1 
ATOM 4137 C C   . ALA A 1 534 ? 1.896   4.648   13.616  1.00 90.51 534 A 1 
ATOM 4138 O O   . ALA A 1 534 ? 2.444   4.050   14.543  1.00 89.96 534 A 1 
ATOM 4139 C CB  . ALA A 1 534 ? 3.028   6.543   12.360  1.00 91.40 534 A 1 
ATOM 4140 N N   . MET A 1 535 ? 0.606   4.962   13.645  1.00 90.13 535 A 1 
ATOM 4141 C CA  . MET A 1 535 ? -0.221  4.807   14.841  1.00 89.46 535 A 1 
ATOM 4142 C C   . MET A 1 535 ? -0.992  3.492   14.866  1.00 88.65 535 A 1 
ATOM 4143 O O   . MET A 1 535 ? -0.997  2.805   15.886  1.00 85.91 535 A 1 
ATOM 4144 C CB  . MET A 1 535 ? -1.179  5.997   14.981  1.00 89.78 535 A 1 
ATOM 4145 C CG  . MET A 1 535 ? -0.434  7.331   15.128  1.00 88.22 535 A 1 
ATOM 4146 S SD  . MET A 1 535 ? -1.481  8.774   15.459  1.00 84.00 535 A 1 
ATOM 4147 C CE  . MET A 1 535 ? -2.188  8.352   17.069  1.00 71.46 535 A 1 
ATOM 4148 N N   . GLU A 1 536 ? -1.636  3.113   13.754  1.00 86.87 536 A 1 
ATOM 4149 C CA  . GLU A 1 536 ? -2.491  1.923   13.721  1.00 84.88 536 A 1 
ATOM 4150 C C   . GLU A 1 536 ? -1.697  0.635   13.474  1.00 85.26 536 A 1 
ATOM 4151 O O   . GLU A 1 536 ? -2.014  -0.399  14.057  1.00 83.21 536 A 1 
ATOM 4152 C CB  . GLU A 1 536 ? -3.603  2.037   12.666  1.00 83.81 536 A 1 
ATOM 4153 C CG  . GLU A 1 536 ? -4.490  3.277   12.802  1.00 81.71 536 A 1 
ATOM 4154 C CD  . GLU A 1 536 ? -5.671  3.272   11.811  1.00 77.88 536 A 1 
ATOM 4155 O OE1 . GLU A 1 536 ? -6.304  4.332   11.651  1.00 70.14 536 A 1 
ATOM 4156 O OE2 . GLU A 1 536 ? -5.986  2.195   11.238  1.00 70.76 536 A 1 
ATOM 4157 N N   . VAL A 1 537 ? -0.679  0.687   12.615  1.00 86.78 537 A 1 
ATOM 4158 C CA  . VAL A 1 537 ? 0.127   -0.491  12.260  1.00 86.29 537 A 1 
ATOM 4159 C C   . VAL A 1 537 ? 1.324   -0.639  13.194  1.00 87.17 537 A 1 
ATOM 4160 O O   . VAL A 1 537 ? 1.482   -1.689  13.812  1.00 86.19 537 A 1 
ATOM 4161 C CB  . VAL A 1 537 ? 0.547   -0.478  10.777  1.00 85.62 537 A 1 
ATOM 4162 C CG1 . VAL A 1 537 ? 1.325   -1.744  10.409  1.00 81.59 537 A 1 
ATOM 4163 C CG2 . VAL A 1 537 ? -0.671  -0.397  9.854   1.00 80.14 537 A 1 
ATOM 4164 N N   . ALA A 1 538 ? 2.143   0.394   13.350  1.00 88.15 538 A 1 
ATOM 4165 C CA  . ALA A 1 538 ? 3.319   0.331   14.222  1.00 88.09 538 A 1 
ATOM 4166 C C   . ALA A 1 538 ? 2.993   0.526   15.717  1.00 87.71 538 A 1 
ATOM 4167 O O   . ALA A 1 538 ? 3.796   0.159   16.572  1.00 86.50 538 A 1 
ATOM 4168 C CB  . ALA A 1 538 ? 4.360   1.338   13.722  1.00 88.64 538 A 1 
ATOM 4169 N N   . GLY A 1 539 ? 1.835   1.099   16.051  1.00 87.36 539 A 1 
ATOM 4170 C CA  . GLY A 1 539 ? 1.444   1.363   17.441  1.00 86.49 539 A 1 
ATOM 4171 C C   . GLY A 1 539 ? 2.227   2.503   18.106  1.00 87.90 539 A 1 
ATOM 4172 O O   . GLY A 1 539 ? 2.358   2.541   19.332  1.00 85.83 539 A 1 
ATOM 4173 N N   . ALA A 1 540 ? 2.782   3.423   17.323  1.00 88.18 540 A 1 
ATOM 4174 C CA  . ALA A 1 540 ? 3.540   4.553   17.840  1.00 88.92 540 A 1 
ATOM 4175 C C   . ALA A 1 540 ? 2.632   5.546   18.582  1.00 88.61 540 A 1 
ATOM 4176 O O   . ALA A 1 540 ? 1.526   5.861   18.148  1.00 87.87 540 A 1 
ATOM 4177 C CB  . ALA A 1 540 ? 4.306   5.226   16.701  1.00 89.57 540 A 1 
ATOM 4178 N N   . LYS A 1 541 ? 3.129   6.067   19.703  1.00 89.65 541 A 1 
ATOM 4179 C CA  . LYS A 1 541 ? 2.432   7.106   20.486  1.00 89.05 541 A 1 
ATOM 4180 C C   . LYS A 1 541 ? 2.882   8.515   20.121  1.00 90.32 541 A 1 
ATOM 4181 O O   . LYS A 1 541 ? 2.111   9.458   20.241  1.00 87.85 541 A 1 
ATOM 4182 C CB  . LYS A 1 541 ? 2.652   6.864   21.982  1.00 87.11 541 A 1 
ATOM 4183 C CG  . LYS A 1 541 ? 2.032   5.547   22.450  1.00 81.47 541 A 1 
ATOM 4184 C CD  . LYS A 1 541 ? 2.244   5.371   23.957  1.00 72.98 541 A 1 
ATOM 4185 C CE  . LYS A 1 541 ? 1.655   4.028   24.377  1.00 65.41 541 A 1 
ATOM 4186 N NZ  . LYS A 1 541 ? 1.914   3.751   25.812  1.00 55.38 541 A 1 
ATOM 4187 N N   . GLU A 1 542 ? 4.137   8.642   19.724  1.00 90.27 542 A 1 
ATOM 4188 C CA  . GLU A 1 542 ? 4.738   9.905   19.314  1.00 91.31 542 A 1 
ATOM 4189 C C   . GLU A 1 542 ? 5.185   9.790   17.856  1.00 91.62 542 A 1 
ATOM 4190 O O   . GLU A 1 542 ? 5.990   8.916   17.519  1.00 90.29 542 A 1 
ATOM 4191 C CB  . GLU A 1 542 ? 5.910   10.288  20.240  1.00 90.71 542 A 1 
ATOM 4192 C CG  . GLU A 1 542 ? 5.508   10.594  21.694  1.00 87.01 542 A 1 
ATOM 4193 C CD  . GLU A 1 542 ? 6.742   10.911  22.565  1.00 85.05 542 A 1 
ATOM 4194 O OE1 . GLU A 1 542 ? 7.101   10.113  23.462  1.00 75.89 542 A 1 
ATOM 4195 O OE2 . GLU A 1 542 ? 7.425   11.932  22.337  1.00 76.94 542 A 1 
ATOM 4196 N N   . VAL A 1 543 ? 4.670   10.668  17.007  1.00 92.42 543 A 1 
ATOM 4197 C CA  . VAL A 1 543 ? 4.935   10.725  15.568  1.00 92.48 543 A 1 
ATOM 4198 C C   . VAL A 1 543 ? 5.341   12.150  15.209  1.00 92.39 543 A 1 
ATOM 4199 O O   . VAL A 1 543 ? 4.780   13.110  15.739  1.00 91.15 543 A 1 
ATOM 4200 C CB  . VAL A 1 543 ? 3.707   10.280  14.745  1.00 91.76 543 A 1 
ATOM 4201 C CG1 . VAL A 1 543 ? 4.030   10.200  13.245  1.00 85.40 543 A 1 
ATOM 4202 C CG2 . VAL A 1 543 ? 3.196   8.904   15.194  1.00 84.69 543 A 1 
ATOM 4203 N N   . LYS A 1 544 ? 6.309   12.294  14.318  1.00 92.73 544 A 1 
ATOM 4204 C CA  . LYS A 1 544 ? 6.641   13.584  13.712  1.00 92.59 544 A 1 
ATOM 4205 C C   . LYS A 1 544 ? 6.825   13.435  12.209  1.00 92.88 544 A 1 
ATOM 4206 O O   . LYS A 1 544 ? 7.352   12.429  11.736  1.00 91.69 544 A 1 
ATOM 4207 C CB  . LYS A 1 544 ? 7.855   14.236  14.404  1.00 90.84 544 A 1 
ATOM 4208 C CG  . LYS A 1 544 ? 9.163   13.477  14.138  1.00 83.22 544 A 1 
ATOM 4209 C CD  . LYS A 1 544 ? 10.363  14.096  14.867  1.00 82.97 544 A 1 
ATOM 4210 C CE  . LYS A 1 544 ? 11.605  13.305  14.444  1.00 73.99 544 A 1 
ATOM 4211 N NZ  . LYS A 1 544 ? 12.840  13.766  15.118  1.00 68.35 544 A 1 
ATOM 4212 N N   . TYR A 1 545 ? 6.439   14.467  11.494  1.00 92.04 545 A 1 
ATOM 4213 C CA  . TYR A 1 545 ? 6.613   14.584  10.057  1.00 92.15 545 A 1 
ATOM 4214 C C   . TYR A 1 545 ? 7.753   15.558  9.790   1.00 92.26 545 A 1 
ATOM 4215 O O   . TYR A 1 545 ? 7.757   16.674  10.309  1.00 89.95 545 A 1 
ATOM 4216 C CB  . TYR A 1 545 ? 5.294   15.015  9.415   1.00 91.15 545 A 1 
ATOM 4217 C CG  . TYR A 1 545 ? 4.139   14.103  9.786   1.00 89.63 545 A 1 
ATOM 4218 C CD1 . TYR A 1 545 ? 3.997   12.857  9.150   1.00 82.00 545 A 1 
ATOM 4219 C CD2 . TYR A 1 545 ? 3.240   14.477  10.810  1.00 83.25 545 A 1 
ATOM 4220 C CE1 . TYR A 1 545 ? 2.954   11.988  9.521   1.00 81.83 545 A 1 
ATOM 4221 C CE2 . TYR A 1 545 ? 2.199   13.608  11.186  1.00 81.15 545 A 1 
ATOM 4222 C CZ  . TYR A 1 545 ? 2.054   12.363  10.537  1.00 84.85 545 A 1 
ATOM 4223 O OH  . TYR A 1 545 ? 1.047   11.524  10.894  1.00 82.21 545 A 1 
ATOM 4224 N N   . VAL A 1 546 ? 8.731   15.114  9.025   1.00 90.18 546 A 1 
ATOM 4225 C CA  . VAL A 1 546 ? 9.910   15.901  8.670   1.00 89.81 546 A 1 
ATOM 4226 C C   . VAL A 1 546 ? 9.850   16.166  7.169   1.00 89.53 546 A 1 
ATOM 4227 O O   . VAL A 1 546 ? 9.618   15.226  6.412   1.00 88.48 546 A 1 
ATOM 4228 C CB  . VAL A 1 546 ? 11.204  15.170  9.079   1.00 88.43 546 A 1 
ATOM 4229 C CG1 . VAL A 1 546 ? 12.445  16.022  8.792   1.00 82.31 546 A 1 
ATOM 4230 C CG2 . VAL A 1 546 ? 11.205  14.853  10.585  1.00 80.86 546 A 1 
ATOM 4231 N N   . PRO A 1 547 ? 10.029  17.408  6.712   1.00 87.94 547 A 1 
ATOM 4232 C CA  . PRO A 1 547 ? 10.181  17.671  5.289   1.00 87.14 547 A 1 
ATOM 4233 C C   . PRO A 1 547 ? 11.371  16.882  4.743   1.00 85.20 547 A 1 
ATOM 4234 O O   . PRO A 1 547 ? 12.497  17.055  5.211   1.00 81.22 547 A 1 
ATOM 4235 C CB  . PRO A 1 547 ? 10.376  19.184  5.160   1.00 85.61 547 A 1 
ATOM 4236 C CG  . PRO A 1 547 ? 9.757   19.735  6.449   1.00 83.06 547 A 1 
ATOM 4237 C CD  . PRO A 1 547 ? 10.062  18.644  7.470   1.00 85.89 547 A 1 
ATOM 4238 N N   . GLY A 1 548 ? 11.108  15.996  3.797   1.00 80.02 548 A 1 
ATOM 4239 C CA  . GLY A 1 548 ? 12.115  15.194  3.118   1.00 78.34 548 A 1 
ATOM 4240 C C   . GLY A 1 548 ? 12.550  15.835  1.806   1.00 78.26 548 A 1 
ATOM 4241 O O   . GLY A 1 548 ? 11.953  16.803  1.328   1.00 74.88 548 A 1 
ATOM 4242 N N   . TYR A 1 549 ? 13.579  15.270  1.203   1.00 72.42 549 A 1 
ATOM 4243 C CA  . TYR A 1 549 ? 14.002  15.616  -0.148  1.00 69.76 549 A 1 
ATOM 4244 C C   . TYR A 1 549 ? 14.127  14.349  -0.989  1.00 69.26 549 A 1 
ATOM 4245 O O   . TYR A 1 549 ? 15.136  13.646  -0.938  1.00 65.09 549 A 1 
ATOM 4246 C CB  . TYR A 1 549 ? 15.304  16.426  -0.113  1.00 64.67 549 A 1 
ATOM 4247 C CG  . TYR A 1 549 ? 15.751  16.864  -1.495  1.00 56.79 549 A 1 
ATOM 4248 C CD1 . TYR A 1 549 ? 16.725  16.120  -2.195  1.00 49.79 549 A 1 
ATOM 4249 C CD2 . TYR A 1 549 ? 15.169  17.993  -2.098  1.00 47.88 549 A 1 
ATOM 4250 C CE1 . TYR A 1 549 ? 17.114  16.508  -3.488  1.00 40.71 549 A 1 
ATOM 4251 C CE2 . TYR A 1 549 ? 15.554  18.383  -3.392  1.00 41.21 549 A 1 
ATOM 4252 C CZ  . TYR A 1 549 ? 16.530  17.642  -4.089  1.00 39.88 549 A 1 
ATOM 4253 O OH  . TYR A 1 549 ? 16.906  18.018  -5.341  1.00 36.78 549 A 1 
ATOM 4254 N N   . PHE A 1 550 ? 13.104  14.077  -1.773  1.00 73.16 550 A 1 
ATOM 4255 C CA  . PHE A 1 550 ? 13.112  13.024  -2.780  1.00 72.97 550 A 1 
ATOM 4256 C C   . PHE A 1 550 ? 12.929  13.683  -4.148  1.00 72.21 550 A 1 
ATOM 4257 O O   . PHE A 1 550 ? 11.908  14.339  -4.363  1.00 70.05 550 A 1 
ATOM 4258 C CB  . PHE A 1 550 ? 12.022  11.989  -2.474  1.00 71.50 550 A 1 
ATOM 4259 C CG  . PHE A 1 550 ? 12.062  11.430  -1.064  1.00 68.69 550 A 1 
ATOM 4260 C CD1 . PHE A 1 550 ? 13.192  10.733  -0.609  1.00 63.98 550 A 1 
ATOM 4261 C CD2 . PHE A 1 550 ? 10.982  11.651  -0.191  1.00 63.74 550 A 1 
ATOM 4262 C CE1 . PHE A 1 550 ? 13.248  10.268  0.719   1.00 61.21 550 A 1 
ATOM 4263 C CE2 . PHE A 1 550 ? 11.036  11.186  1.135   1.00 61.89 550 A 1 
ATOM 4264 C CZ  . PHE A 1 550 ? 12.172  10.498  1.592   1.00 63.53 550 A 1 
ATOM 4265 N N   . PRO A 1 551 ? 13.877  13.549  -5.063  1.00 67.68 551 A 1 
ATOM 4266 C CA  . PRO A 1 551 ? 13.872  14.300  -6.323  1.00 66.67 551 A 1 
ATOM 4267 C C   . PRO A 1 551 ? 12.568  14.183  -7.123  1.00 67.79 551 A 1 
ATOM 4268 O O   . PRO A 1 551 ? 12.102  15.166  -7.689  1.00 66.11 551 A 1 
ATOM 4269 C CB  . PRO A 1 551 ? 15.072  13.759  -7.101  1.00 63.27 551 A 1 
ATOM 4270 C CG  . PRO A 1 551 ? 16.056  13.377  -5.997  1.00 59.39 551 A 1 
ATOM 4271 C CD  . PRO A 1 551 ? 15.143  12.841  -4.903  1.00 59.32 551 A 1 
ATOM 4272 N N   . PHE A 1 552 ? 11.960  13.009  -7.118  1.00 73.47 552 A 1 
ATOM 4273 C CA  . PHE A 1 552 ? 10.757  12.708  -7.891  1.00 73.90 552 A 1 
ATOM 4274 C C   . PHE A 1 552 ? 9.436   13.076  -7.199  1.00 77.34 552 A 1 
ATOM 4275 O O   . PHE A 1 552 ? 8.379   12.889  -7.802  1.00 76.22 552 A 1 
ATOM 4276 C CB  . PHE A 1 552 ? 10.812  11.233  -8.310  1.00 68.76 552 A 1 
ATOM 4277 C CG  . PHE A 1 552 ? 11.019  10.275  -7.159  1.00 62.22 552 A 1 
ATOM 4278 C CD1 . PHE A 1 552 ? 12.319  9.858   -6.819  1.00 56.71 552 A 1 
ATOM 4279 C CD2 . PHE A 1 552 ? 9.924   9.815   -6.413  1.00 54.52 552 A 1 
ATOM 4280 C CE1 . PHE A 1 552 ? 12.517  8.986   -5.734  1.00 50.51 552 A 1 
ATOM 4281 C CE2 . PHE A 1 552 ? 10.123  8.947   -5.324  1.00 50.71 552 A 1 
ATOM 4282 C CZ  . PHE A 1 552 ? 11.422  8.532   -4.984  1.00 50.78 552 A 1 
ATOM 4283 N N   . THR A 1 553 ? 9.461   13.604  -5.959  1.00 78.29 553 A 1 
ATOM 4284 C CA  . THR A 1 553 ? 8.249   14.011  -5.222  1.00 80.08 553 A 1 
ATOM 4285 C C   . THR A 1 553 ? 8.286   15.463  -4.754  1.00 79.98 553 A 1 
ATOM 4286 O O   . THR A 1 553 ? 9.330   15.999  -4.403  1.00 79.44 553 A 1 
ATOM 4287 C CB  . THR A 1 553 ? 7.921   13.087  -4.036  1.00 80.70 553 A 1 
ATOM 4288 O OG1 . THR A 1 553 ? 8.984   12.975  -3.127  1.00 79.38 553 A 1 
ATOM 4289 C CG2 . THR A 1 553 ? 7.584   11.669  -4.472  1.00 78.63 553 A 1 
ATOM 4290 N N   . GLU A 1 554 ? 7.119   16.109  -4.731  1.00 83.03 554 A 1 
ATOM 4291 C CA  . GLU A 1 554 ? 6.910   17.449  -4.181  1.00 84.65 554 A 1 
ATOM 4292 C C   . GLU A 1 554 ? 5.449   17.611  -3.733  1.00 86.23 554 A 1 
ATOM 4293 O O   . GLU A 1 554 ? 4.549   17.566  -4.572  1.00 84.45 554 A 1 
ATOM 4294 C CB  . GLU A 1 554 ? 7.250   18.510  -5.242  1.00 80.35 554 A 1 
ATOM 4295 C CG  . GLU A 1 554 ? 7.247   19.948  -4.691  1.00 70.59 554 A 1 
ATOM 4296 C CD  . GLU A 1 554 ? 8.375   20.179  -3.682  1.00 65.89 554 A 1 
ATOM 4297 O OE1 . GLU A 1 554 ? 8.083   20.640  -2.565  1.00 58.97 554 A 1 
ATOM 4298 O OE2 . GLU A 1 554 ? 9.541   19.896  -4.067  1.00 58.39 554 A 1 
ATOM 4299 N N   . PRO A 1 555 ? 5.158   17.829  -2.440  1.00 87.97 555 A 1 
ATOM 4300 C CA  . PRO A 1 555 ? 6.098   17.796  -1.324  1.00 89.46 555 A 1 
ATOM 4301 C C   . PRO A 1 555 ? 6.596   16.380  -1.012  1.00 89.80 555 A 1 
ATOM 4302 O O   . PRO A 1 555 ? 5.921   15.392  -1.299  1.00 88.50 555 A 1 
ATOM 4303 C CB  . PRO A 1 555 ? 5.331   18.391  -0.143  1.00 88.03 555 A 1 
ATOM 4304 C CG  . PRO A 1 555 ? 3.886   17.975  -0.428  1.00 85.48 555 A 1 
ATOM 4305 C CD  . PRO A 1 555 ? 3.807   18.071  -1.942  1.00 87.66 555 A 1 
ATOM 4306 N N   . SER A 1 556 ? 7.761   16.313  -0.361  1.00 87.42 556 A 1 
ATOM 4307 C CA  . SER A 1 556 ? 8.337   15.097  0.205   1.00 87.45 556 A 1 
ATOM 4308 C C   . SER A 1 556 ? 8.253   15.134  1.728   1.00 88.57 556 A 1 
ATOM 4309 O O   . SER A 1 556 ? 8.533   16.163  2.348   1.00 88.00 556 A 1 
ATOM 4310 C CB  . SER A 1 556 ? 9.796   14.938  -0.211  1.00 84.25 556 A 1 
ATOM 4311 O OG  . SER A 1 556 ? 9.955   14.920  -1.609  1.00 76.63 556 A 1 
ATOM 4312 N N   . VAL A 1 557 ? 7.876   14.024  2.343   1.00 89.85 557 A 1 
ATOM 4313 C CA  . VAL A 1 557 ? 7.686   13.908  3.790   1.00 90.70 557 A 1 
ATOM 4314 C C   . VAL A 1 557 ? 8.296   12.604  4.289   1.00 90.28 557 A 1 
ATOM 4315 O O   . VAL A 1 557 ? 7.983   11.529  3.792   1.00 89.05 557 A 1 
ATOM 4316 C CB  . VAL A 1 557 ? 6.194   13.989  4.173   1.00 90.34 557 A 1 
ATOM 4317 C CG1 . VAL A 1 557 ? 5.994   13.935  5.694   1.00 82.01 557 A 1 
ATOM 4318 C CG2 . VAL A 1 557 ? 5.534   15.284  3.678   1.00 81.59 557 A 1 
ATOM 4319 N N   . GLU A 1 558 ? 9.112   12.693  5.331   1.00 89.67 558 A 1 
ATOM 4320 C CA  . GLU A 1 558 ? 9.549   11.553  6.122   1.00 89.86 558 A 1 
ATOM 4321 C C   . GLU A 1 558 ? 8.688   11.440  7.377   1.00 90.85 558 A 1 
ATOM 4322 O O   . GLU A 1 558 ? 8.454   12.427  8.080   1.00 90.12 558 A 1 
ATOM 4323 C CB  . GLU A 1 558 ? 11.021  11.692  6.506   1.00 87.49 558 A 1 
ATOM 4324 C CG  . GLU A 1 558 ? 11.971  11.571  5.313   1.00 81.57 558 A 1 
ATOM 4325 C CD  . GLU A 1 558 ? 13.423  11.918  5.675   1.00 78.37 558 A 1 
ATOM 4326 O OE1 . GLU A 1 558 ? 14.216  12.103  4.731   1.00 68.30 558 A 1 
ATOM 4327 O OE2 . GLU A 1 558 ? 13.721  12.063  6.890   1.00 68.53 558 A 1 
ATOM 4328 N N   . VAL A 1 559 ? 8.237   10.235  7.698   1.00 92.37 559 A 1 
ATOM 4329 C CA  . VAL A 1 559 ? 7.560   9.952   8.963   1.00 92.89 559 A 1 
ATOM 4330 C C   . VAL A 1 559 ? 8.549   9.333   9.941   1.00 92.94 559 A 1 
ATOM 4331 O O   . VAL A 1 559 ? 9.203   8.335   9.642   1.00 91.81 559 A 1 
ATOM 4332 C CB  . VAL A 1 559 ? 6.273   9.128   8.760   1.00 91.94 559 A 1 
ATOM 4333 C CG1 . VAL A 1 559 ? 6.493   7.776   8.093   1.00 79.93 559 A 1 
ATOM 4334 C CG2 . VAL A 1 559 ? 5.535   8.922   10.087  1.00 79.59 559 A 1 
ATOM 4335 N N   . HIS A 1 560 ? 8.657   9.924   11.114  1.00 92.77 560 A 1 
ATOM 4336 C CA  . HIS A 1 560 ? 9.499   9.425   12.191  1.00 92.83 560 A 1 
ATOM 4337 C C   . HIS A 1 560 ? 8.641   9.056   13.393  1.00 92.98 560 A 1 
ATOM 4338 O O   . HIS A 1 560 ? 7.725   9.788   13.764  1.00 92.16 560 A 1 
ATOM 4339 C CB  . HIS A 1 560 ? 10.573  10.445  12.587  1.00 92.10 560 A 1 
ATOM 4340 C CG  . HIS A 1 560 ? 11.622  10.750  11.556  1.00 91.28 560 A 1 
ATOM 4341 N ND1 . HIS A 1 560 ? 12.993  10.633  11.748  1.00 80.91 560 A 1 
ATOM 4342 C CD2 . HIS A 1 560 ? 11.416  11.240  10.303  1.00 80.94 560 A 1 
ATOM 4343 C CE1 . HIS A 1 560 ? 13.583  11.040  10.613  1.00 82.88 560 A 1 
ATOM 4344 N NE2 . HIS A 1 560 ? 12.659  11.420  9.723   1.00 83.97 560 A 1 
ATOM 4345 N N   . ILE A 1 561 ? 8.993   7.953   14.040  1.00 92.62 561 A 1 
ATOM 4346 C CA  . ILE A 1 561 ? 8.347   7.478   15.260  1.00 92.42 561 A 1 
ATOM 4347 C C   . ILE A 1 561 ? 9.362   7.368   16.393  1.00 92.01 561 A 1 
ATOM 4348 O O   . ILE A 1 561 ? 10.560  7.178   16.168  1.00 91.32 561 A 1 
ATOM 4349 C CB  . ILE A 1 561 ? 7.578   6.162   15.025  1.00 91.84 561 A 1 
ATOM 4350 C CG1 . ILE A 1 561 ? 8.510   5.004   14.600  1.00 88.66 561 A 1 
ATOM 4351 C CG2 . ILE A 1 561 ? 6.449   6.402   14.015  1.00 86.32 561 A 1 
ATOM 4352 C CD1 . ILE A 1 561 ? 7.784   3.657   14.487  1.00 85.62 561 A 1 
ATOM 4353 N N   . LYS A 1 562 ? 8.883   7.493   17.629  1.00 91.19 562 A 1 
ATOM 4354 C CA  . LYS A 1 562 ? 9.739   7.415   18.810  1.00 90.89 562 A 1 
ATOM 4355 C C   . LYS A 1 562 ? 9.604   6.067   19.494  1.00 89.82 562 A 1 
ATOM 4356 O O   . LYS A 1 562 ? 8.579   5.760   20.098  1.00 87.81 562 A 1 
ATOM 4357 C CB  . LYS A 1 562 ? 9.403   8.574   19.741  1.00 90.49 562 A 1 
ATOM 4358 C CG  . LYS A 1 562 ? 10.412  8.729   20.893  1.00 89.68 562 A 1 
ATOM 4359 C CD  . LYS A 1 562 ? 9.899   9.906   21.711  1.00 86.27 562 A 1 
ATOM 4360 C CE  . LYS A 1 562 ? 10.636  10.227  22.991  1.00 81.51 562 A 1 
ATOM 4361 N NZ  . LYS A 1 562 ? 9.818   11.222  23.728  1.00 75.10 562 A 1 
ATOM 4362 N N   . HIS A 1 563 ? 10.669  5.296   19.444  1.00 87.99 563 A 1 
ATOM 4363 C CA  . HIS A 1 563 ? 10.793  4.063   20.208  1.00 86.26 563 A 1 
ATOM 4364 C C   . HIS A 1 563 ? 11.188  4.377   21.660  1.00 85.77 563 A 1 
ATOM 4365 O O   . HIS A 1 563 ? 12.075  5.213   21.872  1.00 84.74 563 A 1 
ATOM 4366 C CB  . HIS A 1 563 ? 11.825  3.157   19.533  1.00 85.04 563 A 1 
ATOM 4367 C CG  . HIS A 1 563 ? 11.875  1.788   20.150  1.00 83.78 563 A 1 
ATOM 4368 N ND1 . HIS A 1 563 ? 12.680  1.380   21.181  1.00 74.45 563 A 1 
ATOM 4369 C CD2 . HIS A 1 563 ? 11.073  0.733   19.819  1.00 74.49 563 A 1 
ATOM 4370 C CE1 . HIS A 1 563 ? 12.358  0.105   21.473  1.00 76.83 563 A 1 
ATOM 4371 N NE2 . HIS A 1 563 ? 11.386  -0.321  20.666  1.00 76.81 563 A 1 
ATOM 4372 N N   . PRO A 1 564 ? 10.608  3.693   22.671  1.00 83.88 564 A 1 
ATOM 4373 C CA  . PRO A 1 564 ? 10.889  3.988   24.081  1.00 82.44 564 A 1 
ATOM 4374 C C   . PRO A 1 564 ? 12.368  3.897   24.479  1.00 82.56 564 A 1 
ATOM 4375 O O   . PRO A 1 564 ? 12.807  4.628   25.362  1.00 79.52 564 A 1 
ATOM 4376 C CB  . PRO A 1 564 ? 10.056  2.975   24.872  1.00 81.73 564 A 1 
ATOM 4377 C CG  . PRO A 1 564 ? 8.882   2.678   23.944  1.00 80.45 564 A 1 
ATOM 4378 C CD  . PRO A 1 564 ? 9.516   2.742   22.559  1.00 82.88 564 A 1 
ATOM 4379 N N   . VAL A 1 565 ? 13.127  3.006   23.832  1.00 82.27 565 A 1 
ATOM 4380 C CA  . VAL A 1 565 ? 14.550  2.765   24.131  1.00 82.38 565 A 1 
ATOM 4381 C C   . VAL A 1 565 ? 15.466  3.351   23.054  1.00 82.81 565 A 1 
ATOM 4382 O O   . VAL A 1 565 ? 16.460  3.987   23.382  1.00 80.61 565 A 1 
ATOM 4383 C CB  . VAL A 1 565 ? 14.817  1.259   24.326  1.00 80.74 565 A 1 
ATOM 4384 C CG1 . VAL A 1 565 ? 16.289  0.963   24.642  1.00 74.62 565 A 1 
ATOM 4385 C CG2 . VAL A 1 565 ? 13.964  0.692   25.469  1.00 74.01 565 A 1 
ATOM 4386 N N   . LEU A 1 566 ? 15.131  3.155   21.777  1.00 81.54 566 A 1 
ATOM 4387 C CA  . LEU A 1 566 ? 15.997  3.547   20.653  1.00 81.40 566 A 1 
ATOM 4388 C C   . LEU A 1 566 ? 15.863  5.031   20.271  1.00 82.42 566 A 1 
ATOM 4389 O O   . LEU A 1 566 ? 16.654  5.545   19.486  1.00 80.04 566 A 1 
ATOM 4390 C CB  . LEU A 1 566 ? 15.721  2.633   19.449  1.00 80.08 566 A 1 
ATOM 4391 C CG  . LEU A 1 566 ? 15.923  1.128   19.714  1.00 77.63 566 A 1 
ATOM 4392 C CD1 . LEU A 1 566 ? 15.492  0.332   18.489  1.00 72.75 566 A 1 
ATOM 4393 C CD2 . LEU A 1 566 ? 17.378  0.789   20.031  1.00 72.25 566 A 1 
ATOM 4394 N N   . GLY A 1 567 ? 14.871  5.731   20.826  1.00 85.01 567 A 1 
ATOM 4395 C CA  . GLY A 1 567 ? 14.602  7.122   20.488  1.00 86.11 567 A 1 
ATOM 4396 C C   . GLY A 1 567 ? 13.903  7.282   19.135  1.00 88.20 567 A 1 
ATOM 4397 O O   . GLY A 1 567 ? 13.151  6.410   18.704  1.00 87.13 567 A 1 
ATOM 4398 N N   . TRP A 1 568 ? 14.105  8.429   18.498  1.00 85.46 568 A 1 
ATOM 4399 C CA  . TRP A 1 568 ? 13.500  8.735   17.205  1.00 87.39 568 A 1 
ATOM 4400 C C   . TRP A 1 568 ? 14.211  8.005   16.068  1.00 86.15 568 A 1 
ATOM 4401 O O   . TRP A 1 568 ? 15.430  8.100   15.953  1.00 83.74 568 A 1 
ATOM 4402 C CB  . TRP A 1 568 ? 13.537  10.243  16.956  1.00 88.07 568 A 1 
ATOM 4403 C CG  . TRP A 1 568 ? 12.621  11.048  17.819  1.00 88.49 568 A 1 
ATOM 4404 C CD1 . TRP A 1 568 ? 12.970  11.752  18.916  1.00 86.52 568 A 1 
ATOM 4405 C CD2 . TRP A 1 568 ? 11.192  11.251  17.647  1.00 88.71 568 A 1 
ATOM 4406 N NE1 . TRP A 1 568 ? 11.854  12.381  19.435  1.00 85.46 568 A 1 
ATOM 4407 C CE2 . TRP A 1 568 ? 10.731  12.107  18.690  1.00 87.18 568 A 1 
ATOM 4408 C CE3 . TRP A 1 568 ? 10.237  10.798  16.712  1.00 88.12 568 A 1 
ATOM 4409 C CZ2 . TRP A 1 568 ? 9.385   12.494  18.800  1.00 89.08 568 A 1 
ATOM 4410 C CZ3 . TRP A 1 568 ? 8.888   11.180  16.815  1.00 87.75 568 A 1 
ATOM 4411 C CH2 . TRP A 1 568 ? 8.459   12.026  17.856  1.00 87.05 568 A 1 
ATOM 4412 N N   . PHE A 1 569 ? 13.446  7.377   15.200  1.00 88.34 569 A 1 
ATOM 4413 C CA  . PHE A 1 569 ? 13.936  6.852   13.932  1.00 88.19 569 A 1 
ATOM 4414 C C   . PHE A 1 569 ? 12.901  7.044   12.821  1.00 89.61 569 A 1 
ATOM 4415 O O   . PHE A 1 569 ? 11.698  7.141   13.066  1.00 88.78 569 A 1 
ATOM 4416 C CB  . PHE A 1 569 ? 14.366  5.387   14.086  1.00 85.30 569 A 1 
ATOM 4417 C CG  . PHE A 1 569 ? 13.246  4.409   14.371  1.00 82.43 569 A 1 
ATOM 4418 C CD1 . PHE A 1 569 ? 12.876  4.124   15.696  1.00 75.07 569 A 1 
ATOM 4419 C CD2 . PHE A 1 569 ? 12.596  3.762   13.309  1.00 75.89 569 A 1 
ATOM 4420 C CE1 . PHE A 1 569 ? 11.861  3.187   15.954  1.00 70.95 569 A 1 
ATOM 4421 C CE2 . PHE A 1 569 ? 11.581  2.826   13.568  1.00 71.69 569 A 1 
ATOM 4422 C CZ  . PHE A 1 569 ? 11.215  2.537   14.894  1.00 73.99 569 A 1 
ATOM 4423 N N   . GLU A 1 570 ? 13.391  7.111   11.602  1.00 88.20 570 A 1 
ATOM 4424 C CA  . GLU A 1 570 ? 12.576  7.206   10.390  1.00 87.54 570 A 1 
ATOM 4425 C C   . GLU A 1 570 ? 11.850  5.880   10.143  1.00 87.25 570 A 1 
ATOM 4426 O O   . GLU A 1 570 ? 12.482  4.826   10.069  1.00 86.28 570 A 1 
ATOM 4427 C CB  . GLU A 1 570 ? 13.508  7.549   9.233   1.00 84.99 570 A 1 
ATOM 4428 C CG  . GLU A 1 570 ? 12.820  7.779   7.881   1.00 78.68 570 A 1 
ATOM 4429 C CD  . GLU A 1 570 ? 13.700  7.284   6.740   1.00 76.07 570 A 1 
ATOM 4430 O OE1 . GLU A 1 570 ? 13.123  6.676   5.813   1.00 67.25 570 A 1 
ATOM 4431 O OE2 . GLU A 1 570 ? 14.943  7.316   6.889   1.00 68.45 570 A 1 
ATOM 4432 N N   . LEU A 1 571 ? 10.536  5.930   10.005  1.00 89.66 571 A 1 
ATOM 4433 C CA  . LEU A 1 571 ? 9.711   4.784   9.639   1.00 89.45 571 A 1 
ATOM 4434 C C   . LEU A 1 571 ? 9.696   4.570   8.124   1.00 88.16 571 A 1 
ATOM 4435 O O   . LEU A 1 571 ? 9.683   3.431   7.667   1.00 84.86 571 A 1 
ATOM 4436 C CB  . LEU A 1 571 ? 8.296   5.002   10.204  1.00 88.82 571 A 1 
ATOM 4437 C CG  . LEU A 1 571 ? 7.365   3.795   10.032  1.00 85.94 571 A 1 
ATOM 4438 C CD1 . LEU A 1 571 ? 7.859   2.583   10.825  1.00 81.63 571 A 1 
ATOM 4439 C CD2 . LEU A 1 571 ? 5.968   4.153   10.529  1.00 81.82 571 A 1 
ATOM 4440 N N   . GLY A 1 572 ? 9.716   5.653   7.354   1.00 87.80 572 A 1 
ATOM 4441 C CA  . GLY A 1 572 ? 9.768   5.644   5.904   1.00 87.59 572 A 1 
ATOM 4442 C C   . GLY A 1 572 ? 9.591   7.016   5.271   1.00 88.13 572 A 1 
ATOM 4443 O O   . GLY A 1 572 ? 9.276   8.005   5.944   1.00 86.69 572 A 1 
ATOM 4444 N N   . GLY A 1 573 ? 9.799   7.043   3.956   1.00 85.82 573 A 1 
ATOM 4445 C CA  . GLY A 1 573 ? 9.660   8.220   3.117   1.00 85.32 573 A 1 
ATOM 4446 C C   . GLY A 1 573 ? 8.393   8.181   2.268   1.00 86.15 573 A 1 
ATOM 4447 O O   . GLY A 1 573 ? 7.844   7.116   1.974   1.00 84.57 573 A 1 
ATOM 4448 N N   . SER A 1 574 ? 7.930   9.359   1.878   1.00 86.88 574 A 1 
ATOM 4449 C CA  . SER A 1 574 ? 6.716   9.532   1.092   1.00 87.76 574 A 1 
ATOM 4450 C C   . SER A 1 574 ? 6.714   10.869  0.357   1.00 88.45 574 A 1 
ATOM 4451 O O   . SER A 1 574 ? 7.505   11.762  0.657   1.00 87.78 574 A 1 
ATOM 4452 C CB  . SER A 1 574 ? 5.512   9.447   2.025   1.00 86.53 574 A 1 
ATOM 4453 O OG  . SER A 1 574 ? 5.537   10.554  2.906   1.00 78.47 574 A 1 
ATOM 4454 N N   . GLY A 1 575 ? 5.802   11.025  -0.579  1.00 88.73 575 A 1 
ATOM 4455 C CA  . GLY A 1 575 ? 5.597   12.290  -1.255  1.00 89.45 575 A 1 
ATOM 4456 C C   . GLY A 1 575 ? 4.492   12.229  -2.299  1.00 90.54 575 A 1 
ATOM 4457 O O   . GLY A 1 575 ? 3.904   11.176  -2.543  1.00 90.14 575 A 1 
ATOM 4458 N N   . ILE A 1 576 ? 4.220   13.365  -2.910  1.00 90.49 576 A 1 
ATOM 4459 C CA  . ILE A 1 576 ? 3.369   13.447  -4.100  1.00 90.92 576 A 1 
ATOM 4460 C C   . ILE A 1 576 ? 4.295   13.469  -5.313  1.00 89.72 576 A 1 
ATOM 4461 O O   . ILE A 1 576 ? 5.196   14.303  -5.379  1.00 88.17 576 A 1 
ATOM 4462 C CB  . ILE A 1 576 ? 2.424   14.660  -4.032  1.00 91.52 576 A 1 
ATOM 4463 C CG1 . ILE A 1 576 ? 1.529   14.547  -2.778  1.00 89.93 576 A 1 
ATOM 4464 C CG2 . ILE A 1 576 ? 1.573   14.732  -5.316  1.00 88.81 576 A 1 
ATOM 4465 C CD1 . ILE A 1 576 ? 0.548   15.704  -2.584  1.00 82.64 576 A 1 
ATOM 4466 N N   . PHE A 1 577 ? 4.106   12.541  -6.249  1.00 88.17 577 A 1 
ATOM 4467 C CA  . PHE A 1 577 ? 4.923   12.510  -7.455  1.00 87.17 577 A 1 
ATOM 4468 C C   . PHE A 1 577 ? 4.802   13.811  -8.244  1.00 86.99 577 A 1 
ATOM 4469 O O   . PHE A 1 577 ? 3.708   14.339  -8.434  1.00 85.98 577 A 1 
ATOM 4470 C CB  . PHE A 1 577 ? 4.570   11.311  -8.334  1.00 85.54 577 A 1 
ATOM 4471 C CG  . PHE A 1 577 ? 5.096   9.956   -7.897  1.00 83.62 577 A 1 
ATOM 4472 C CD1 . PHE A 1 577 ? 6.340   9.824   -7.255  1.00 78.95 577 A 1 
ATOM 4473 C CD2 . PHE A 1 577 ? 4.362   8.799   -8.217  1.00 78.76 577 A 1 
ATOM 4474 C CE1 . PHE A 1 577 ? 6.838   8.554   -6.918  1.00 76.97 577 A 1 
ATOM 4475 C CE2 . PHE A 1 577 ? 4.864   7.531   -7.884  1.00 76.89 577 A 1 
ATOM 4476 C CZ  . PHE A 1 577 ? 6.100   7.407   -7.230  1.00 79.43 577 A 1 
ATOM 4477 N N   . ARG A 1 578 ? 5.948   14.276  -8.737  1.00 84.01 578 A 1 
ATOM 4478 C CA  . ARG A 1 578 ? 5.997   15.408  -9.659  1.00 82.24 578 A 1 
ATOM 4479 C C   . ARG A 1 578 ? 5.316   15.041  -10.982 1.00 82.67 578 A 1 
ATOM 4480 O O   . ARG A 1 578 ? 5.383   13.878  -11.393 1.00 82.14 578 A 1 
ATOM 4481 C CB  . ARG A 1 578 ? 7.452   15.826  -9.901  1.00 79.78 578 A 1 
ATOM 4482 C CG  . ARG A 1 578 ? 8.135   16.367  -8.639  1.00 74.92 578 A 1 
ATOM 4483 C CD  . ARG A 1 578 ? 9.574   16.771  -8.964  1.00 71.74 578 A 1 
ATOM 4484 N NE  . ARG A 1 578 ? 10.287  17.233  -7.764  1.00 67.09 578 A 1 
ATOM 4485 C CZ  . ARG A 1 578 ? 10.340  18.460  -7.281  1.00 62.16 578 A 1 
ATOM 4486 N NH1 . ARG A 1 578 ? 9.822   19.483  -7.890  1.00 57.87 578 A 1 
ATOM 4487 N NH2 . ARG A 1 578 ? 10.910  18.675  -6.137  1.00 56.40 578 A 1 
ATOM 4488 N N   . PRO A 1 579 ? 4.748   16.021  -11.692 1.00 83.59 579 A 1 
ATOM 4489 C CA  . PRO A 1 579 ? 4.165   15.802  -13.016 1.00 82.83 579 A 1 
ATOM 4490 C C   . PRO A 1 579 ? 5.131   15.153  -14.013 1.00 82.68 579 A 1 
ATOM 4491 O O   . PRO A 1 579 ? 4.717   14.323  -14.816 1.00 81.45 579 A 1 
ATOM 4492 C CB  . PRO A 1 579 ? 3.711   17.185  -13.491 1.00 82.08 579 A 1 
ATOM 4493 C CG  . PRO A 1 579 ? 3.430   17.932  -12.192 1.00 79.81 579 A 1 
ATOM 4494 C CD  . PRO A 1 579 ? 4.511   17.390  -11.262 1.00 82.78 579 A 1 
ATOM 4495 N N   . GLU A 1 580 ? 6.437   15.437  -13.919 1.00 76.90 580 A 1 
ATOM 4496 C CA  . GLU A 1 580 ? 7.457   14.805  -14.764 1.00 75.08 580 A 1 
ATOM 4497 C C   . GLU A 1 580 ? 7.460   13.276  -14.652 1.00 74.63 580 A 1 
ATOM 4498 O O   . GLU A 1 580 ? 7.767   12.580  -15.623 1.00 73.68 580 A 1 
ATOM 4499 C CB  . GLU A 1 580 ? 8.861   15.319  -14.400 1.00 73.61 580 A 1 
ATOM 4500 C CG  . GLU A 1 580 ? 9.060   16.826  -14.570 1.00 67.43 580 A 1 
ATOM 4501 C CD  . GLU A 1 580 ? 8.771   17.652  -13.309 1.00 64.02 580 A 1 
ATOM 4502 O OE1 . GLU A 1 580 ? 9.415   18.711  -13.164 1.00 59.80 580 A 1 
ATOM 4503 O OE2 . GLU A 1 580 ? 7.909   17.258  -12.500 1.00 59.84 580 A 1 
ATOM 4504 N N   . VAL A 1 581 ? 7.119   12.754  -13.478 1.00 78.73 581 A 1 
ATOM 4505 C CA  . VAL A 1 581 ? 7.015   11.312  -13.245 1.00 77.95 581 A 1 
ATOM 4506 C C   . VAL A 1 581 ? 5.658   10.795  -13.724 1.00 79.01 581 A 1 
ATOM 4507 O O   . VAL A 1 581 ? 5.603   9.860   -14.515 1.00 78.76 581 A 1 
ATOM 4508 C CB  . VAL A 1 581 ? 7.248   10.975  -11.760 1.00 75.84 581 A 1 
ATOM 4509 C CG1 . VAL A 1 581 ? 7.147   9.467   -11.499 1.00 71.21 581 A 1 
ATOM 4510 C CG2 . VAL A 1 581 ? 8.624   11.460  -11.292 1.00 71.06 581 A 1 
ATOM 4511 N N   . THR A 1 582 ? 4.568   11.406  -13.269 1.00 83.69 582 A 1 
ATOM 4512 C CA  . THR A 1 582 ? 3.220   10.871  -13.512 1.00 84.92 582 A 1 
ATOM 4513 C C   . THR A 1 582 ? 2.774   11.007  -14.968 1.00 84.81 582 A 1 
ATOM 4514 O O   . THR A 1 582 ? 2.321   10.030  -15.563 1.00 84.75 582 A 1 
ATOM 4515 C CB  . THR A 1 582 ? 2.183   11.513  -12.578 1.00 86.08 582 A 1 
ATOM 4516 O OG1 . THR A 1 582 ? 2.175   12.912  -12.700 1.00 84.14 582 A 1 
ATOM 4517 C CG2 . THR A 1 582 ? 2.488   11.200  -11.113 1.00 83.58 582 A 1 
ATOM 4518 N N   . GLU A 1 583 ? 2.963   12.176  -15.575 1.00 83.11 583 A 1 
ATOM 4519 C CA  . GLU A 1 583 ? 2.524   12.428  -16.951 1.00 83.53 583 A 1 
ATOM 4520 C C   . GLU A 1 583 ? 3.357   11.648  -17.972 1.00 82.55 583 A 1 
ATOM 4521 O O   . GLU A 1 583 ? 2.828   11.195  -18.988 1.00 80.56 583 A 1 
ATOM 4522 C CB  . GLU A 1 583 ? 2.574   13.921  -17.284 1.00 83.76 583 A 1 
ATOM 4523 C CG  . GLU A 1 583 ? 1.618   14.772  -16.438 1.00 80.97 583 A 1 
ATOM 4524 C CD  . GLU A 1 583 ? 1.548   16.232  -16.910 1.00 79.09 583 A 1 
ATOM 4525 O OE1 . GLU A 1 583 ? 1.043   17.061  -16.130 1.00 71.51 583 A 1 
ATOM 4526 O OE2 . GLU A 1 583 ? 1.970   16.509  -18.060 1.00 72.18 583 A 1 
ATOM 4527 N N   . SER A 1 584 ? 4.651   11.422  -17.678 1.00 79.50 584 A 1 
ATOM 4528 C CA  . SER A 1 584 ? 5.486   10.565  -18.534 1.00 78.46 584 A 1 
ATOM 4529 C C   . SER A 1 584 ? 5.008   9.109   -18.563 1.00 78.48 584 A 1 
ATOM 4530 O O   . SER A 1 584 ? 5.212   8.415   -19.562 1.00 76.17 584 A 1 
ATOM 4531 C CB  . SER A 1 584 ? 6.955   10.659  -18.122 1.00 75.85 584 A 1 
ATOM 4532 O OG  . SER A 1 584 ? 7.207   9.998   -16.906 1.00 68.65 584 A 1 
ATOM 4533 N N   . LEU A 1 585 ? 4.311   8.679   -17.519 1.00 80.87 585 A 1 
ATOM 4534 C CA  . LEU A 1 585 ? 3.684   7.362   -17.386 1.00 80.79 585 A 1 
ATOM 4535 C C   . LEU A 1 585 ? 2.185   7.368   -17.738 1.00 82.03 585 A 1 
ATOM 4536 O O   . LEU A 1 585 ? 1.495   6.377   -17.519 1.00 80.72 585 A 1 
ATOM 4537 C CB  . LEU A 1 585 ? 3.971   6.817   -15.975 1.00 78.65 585 A 1 
ATOM 4538 C CG  . LEU A 1 585 ? 5.471   6.638   -15.656 1.00 76.24 585 A 1 
ATOM 4539 C CD1 . LEU A 1 585 ? 5.642   6.183   -14.210 1.00 71.74 585 A 1 
ATOM 4540 C CD2 . LEU A 1 585 ? 6.141   5.600   -16.560 1.00 70.86 585 A 1 
ATOM 4541 N N   . GLY A 1 586 ? 1.685   8.469   -18.304 1.00 84.26 586 A 1 
ATOM 4542 C CA  . GLY A 1 586 ? 0.311   8.587   -18.795 1.00 84.99 586 A 1 
ATOM 4543 C C   . GLY A 1 586 ? -0.735  8.955   -17.738 1.00 86.90 586 A 1 
ATOM 4544 O O   . GLY A 1 586 ? -1.928  8.826   -18.007 1.00 85.43 586 A 1 
ATOM 4545 N N   . ILE A 1 587 ? -0.307  9.411   -16.557 1.00 89.20 587 A 1 
ATOM 4546 C CA  . ILE A 1 587 ? -1.185  9.792   -15.447 1.00 90.42 587 A 1 
ATOM 4547 C C   . ILE A 1 587 ? -1.171  11.313  -15.277 1.00 90.63 587 A 1 
ATOM 4548 O O   . ILE A 1 587 ? -0.121  11.901  -15.036 1.00 89.71 587 A 1 
ATOM 4549 C CB  . ILE A 1 587 ? -0.761  9.072   -14.151 1.00 90.44 587 A 1 
ATOM 4550 C CG1 . ILE A 1 587 ? -0.811  7.537   -14.286 1.00 87.35 587 A 1 
ATOM 4551 C CG2 . ILE A 1 587 ? -1.595  9.532   -12.947 1.00 87.66 587 A 1 
ATOM 4552 C CD1 . ILE A 1 587 ? -2.193  6.945   -14.600 1.00 83.02 587 A 1 
ATOM 4553 N N   . THR A 1 588 ? -2.341  11.932  -15.352 1.00 90.91 588 A 1 
ATOM 4554 C CA  . THR A 1 588 ? -2.520  13.390  -15.240 1.00 91.46 588 A 1 
ATOM 4555 C C   . THR A 1 588 ? -3.074  13.840  -13.885 1.00 92.62 588 A 1 
ATOM 4556 O O   . THR A 1 588 ? -3.130  15.031  -13.613 1.00 91.42 588 A 1 
ATOM 4557 C CB  . THR A 1 588 ? -3.439  13.905  -16.352 1.00 90.63 588 A 1 
ATOM 4558 O OG1 . THR A 1 588 ? -4.672  13.218  -16.306 1.00 86.27 588 A 1 
ATOM 4559 C CG2 . THR A 1 588 ? -2.843  13.669  -17.742 1.00 82.42 588 A 1 
ATOM 4560 N N   . VAL A 1 589 ? -3.497  12.902  -13.045 1.00 93.31 589 A 1 
ATOM 4561 C CA  . VAL A 1 589 ? -3.999  13.186  -11.696 1.00 93.83 589 A 1 
ATOM 4562 C C   . VAL A 1 589 ? -2.866  13.120  -10.664 1.00 93.97 589 A 1 
ATOM 4563 O O   . VAL A 1 589 ? -1.868  12.426  -10.897 1.00 93.53 589 A 1 
ATOM 4564 C CB  . VAL A 1 589 ? -5.165  12.263  -11.305 1.00 94.17 589 A 1 
ATOM 4565 C CG1 . VAL A 1 589 ? -6.346  12.424  -12.264 1.00 89.75 589 A 1 
ATOM 4566 C CG2 . VAL A 1 589 ? -4.772  10.783  -11.240 1.00 87.79 589 A 1 
ATOM 4567 N N   . PRO A 1 590 ? -2.998  13.791  -9.508  1.00 94.32 590 A 1 
ATOM 4568 C CA  . PRO A 1 590 ? -2.033  13.663  -8.420  1.00 94.47 590 A 1 
ATOM 4569 C C   . PRO A 1 590 ? -1.877  12.215  -7.940  1.00 94.49 590 A 1 
ATOM 4570 O O   . PRO A 1 590 ? -2.849  11.470  -7.813  1.00 93.60 590 A 1 
ATOM 4571 C CB  . PRO A 1 590 ? -2.536  14.579  -7.303  1.00 93.93 590 A 1 
ATOM 4572 C CG  . PRO A 1 590 ? -3.389  15.610  -8.039  1.00 92.27 590 A 1 
ATOM 4573 C CD  . PRO A 1 590 ? -3.990  14.800  -9.179  1.00 94.29 590 A 1 
ATOM 4574 N N   . VAL A 1 591 ? -0.638  11.836  -7.620  1.00 93.14 591 A 1 
ATOM 4575 C CA  . VAL A 1 591 ? -0.278  10.514  -7.103  1.00 92.73 591 A 1 
ATOM 4576 C C   . VAL A 1 591 ? 0.522   10.677  -5.818  1.00 92.68 591 A 1 
ATOM 4577 O O   . VAL A 1 591 ? 1.659   11.147  -5.845  1.00 91.94 591 A 1 
ATOM 4578 C CB  . VAL A 1 591 ? 0.518   9.691   -8.132  1.00 91.70 591 A 1 
ATOM 4579 C CG1 . VAL A 1 591 ? 0.802   8.277   -7.609  1.00 87.67 591 A 1 
ATOM 4580 C CG2 . VAL A 1 591 ? -0.216  9.564   -9.471  1.00 87.01 591 A 1 
ATOM 4581 N N   . ALA A 1 592 ? -0.053  10.266  -4.690  1.00 92.66 592 A 1 
ATOM 4582 C CA  . ALA A 1 592 ? 0.678   10.105  -3.443  1.00 92.35 592 A 1 
ATOM 4583 C C   . ALA A 1 592 ? 1.364   8.740   -3.429  1.00 91.98 592 A 1 
ATOM 4584 O O   . ALA A 1 592 ? 0.725   7.732   -3.737  1.00 91.13 592 A 1 
ATOM 4585 C CB  . ALA A 1 592 ? -0.274  10.281  -2.260  1.00 92.23 592 A 1 
ATOM 4586 N N   . ALA A 1 593 ? 2.632   8.698   -3.045  1.00 90.52 593 A 1 
ATOM 4587 C CA  . ALA A 1 593 ? 3.437   7.491   -2.964  1.00 89.70 593 A 1 
ATOM 4588 C C   . ALA A 1 593 ? 4.166   7.401   -1.625  1.00 89.75 593 A 1 
ATOM 4589 O O   . ALA A 1 593 ? 4.533   8.420   -1.034  1.00 88.63 593 A 1 
ATOM 4590 C CB  . ALA A 1 593 ? 4.414   7.465   -4.143  1.00 87.92 593 A 1 
ATOM 4591 N N   . TRP A 1 594 ? 4.393   6.178   -1.150  1.00 89.22 594 A 1 
ATOM 4592 C CA  . TRP A 1 594 ? 5.149   5.927   0.071   1.00 89.22 594 A 1 
ATOM 4593 C C   . TRP A 1 594 ? 6.011   4.674   -0.040  1.00 88.44 594 A 1 
ATOM 4594 O O   . TRP A 1 594 ? 5.722   3.764   -0.808  1.00 85.74 594 A 1 
ATOM 4595 C CB  . TRP A 1 594 ? 4.213   5.816   1.275   1.00 88.05 594 A 1 
ATOM 4596 C CG  . TRP A 1 594 ? 3.352   4.595   1.266   1.00 87.59 594 A 1 
ATOM 4597 C CD1 . TRP A 1 594 ? 3.677   3.389   1.792   1.00 82.02 594 A 1 
ATOM 4598 C CD2 . TRP A 1 594 ? 2.052   4.412   0.642   1.00 85.51 594 A 1 
ATOM 4599 N NE1 . TRP A 1 594 ? 2.675   2.477   1.532   1.00 81.60 594 A 1 
ATOM 4600 C CE2 . TRP A 1 594 ? 1.653   3.055   0.819   1.00 84.19 594 A 1 
ATOM 4601 C CE3 . TRP A 1 594 ? 1.181   5.260   -0.072  1.00 81.44 594 A 1 
ATOM 4602 C CZ2 . TRP A 1 594 ? 0.452   2.559   0.304   1.00 82.80 594 A 1 
ATOM 4603 C CZ3 . TRP A 1 594 ? -0.032  4.774   -0.587  1.00 78.94 594 A 1 
ATOM 4604 C CH2 . TRP A 1 594 ? -0.389  3.427   -0.406  1.00 79.64 594 A 1 
ATOM 4605 N N   . GLY A 1 595 ? 7.040   4.610   0.804   1.00 85.44 595 A 1 
ATOM 4606 C CA  . GLY A 1 595 ? 7.821   3.426   1.105   1.00 84.86 595 A 1 
ATOM 4607 C C   . GLY A 1 595 ? 8.049   3.337   2.613   1.00 85.29 595 A 1 
ATOM 4608 O O   . GLY A 1 595 ? 8.724   4.189   3.186   1.00 83.86 595 A 1 
ATOM 4609 N N   . ILE A 1 596 ? 7.442   2.345   3.260   1.00 86.75 596 A 1 
ATOM 4610 C CA  . ILE A 1 596 ? 7.434   2.178   4.717   1.00 87.48 596 A 1 
ATOM 4611 C C   . ILE A 1 596 ? 8.030   0.813   5.082   1.00 86.80 596 A 1 
ATOM 4612 O O   . ILE A 1 596 ? 7.572   -0.231  4.616   1.00 85.15 596 A 1 
ATOM 4613 C CB  . ILE A 1 596 ? 6.012   2.354   5.285   1.00 87.32 596 A 1 
ATOM 4614 C CG1 . ILE A 1 596 ? 5.343   3.702   4.907   1.00 84.00 596 A 1 
ATOM 4615 C CG2 . ILE A 1 596 ? 6.012   2.193   6.808   1.00 82.51 596 A 1 
ATOM 4616 C CD1 . ILE A 1 596 ? 6.041   4.965   5.432   1.00 74.95 596 A 1 
ATOM 4617 N N   . GLY A 1 597 ? 9.055   0.826   5.942   1.00 85.41 597 A 1 
ATOM 4618 C CA  . GLY A 1 597 ? 9.739   -0.384  6.384   1.00 85.53 597 A 1 
ATOM 4619 C C   . GLY A 1 597 ? 8.861   -1.253  7.284   1.00 86.33 597 A 1 
ATOM 4620 O O   . GLY A 1 597 ? 8.519   -0.841  8.390   1.00 85.28 597 A 1 
ATOM 4621 N N   . ILE A 1 598 ? 8.530   -2.469  6.844   1.00 85.64 598 A 1 
ATOM 4622 C CA  . ILE A 1 598 ? 7.757   -3.436  7.636   1.00 85.87 598 A 1 
ATOM 4623 C C   . ILE A 1 598 ? 8.539   -3.830  8.892   1.00 85.72 598 A 1 
ATOM 4624 O O   . ILE A 1 598 ? 7.976   -3.862  9.979   1.00 84.45 598 A 1 
ATOM 4625 C CB  . ILE A 1 598 ? 7.359   -4.661  6.779   1.00 84.56 598 A 1 
ATOM 4626 C CG1 . ILE A 1 598 ? 6.367   -4.209  5.684   1.00 81.29 598 A 1 
ATOM 4627 C CG2 . ILE A 1 598 ? 6.743   -5.774  7.644   1.00 79.00 598 A 1 
ATOM 4628 C CD1 . ILE A 1 598 ? 5.978   -5.302  4.687   1.00 73.79 598 A 1 
ATOM 4629 N N   . ASP A 1 599 ? 9.845   -4.024  8.765   1.00 85.10 599 A 1 
ATOM 4630 C CA  . ASP A 1 599 ? 10.729  -4.351  9.885   1.00 83.67 599 A 1 
ATOM 4631 C C   . ASP A 1 599 ? 10.694  -3.280  10.974  1.00 84.03 599 A 1 
ATOM 4632 O O   . ASP A 1 599 ? 10.607  -3.586  12.163  1.00 81.80 599 A 1 
ATOM 4633 C CB  . ASP A 1 599 ? 12.171  -4.484  9.380   1.00 79.66 599 A 1 
ATOM 4634 C CG  . ASP A 1 599 ? 12.377  -5.625  8.394   1.00 73.58 599 A 1 
ATOM 4635 O OD1 . ASP A 1 599 ? 11.394  -6.026  7.738   1.00 65.91 599 A 1 
ATOM 4636 O OD2 . ASP A 1 599 ? 13.531  -6.075  8.283   1.00 68.09 599 A 1 
ATOM 4637 N N   . ARG A 1 600 ? 10.710  -2.013  10.577  1.00 86.40 600 A 1 
ATOM 4638 C CA  . ARG A 1 600 ? 10.673  -0.871  11.500  1.00 86.19 600 A 1 
ATOM 4639 C C   . ARG A 1 600 ? 9.314   -0.748  12.194  1.00 87.58 600 A 1 
ATOM 4640 O O   . ARG A 1 600 ? 9.264   -0.439  13.385  1.00 86.09 600 A 1 
ATOM 4641 C CB  . ARG A 1 600 ? 11.025  0.416   10.743  1.00 83.48 600 A 1 
ATOM 4642 C CG  . ARG A 1 600 ? 12.469  0.444   10.220  1.00 79.66 600 A 1 
ATOM 4643 C CD  . ARG A 1 600 ? 12.700  1.741   9.440   1.00 74.74 600 A 1 
ATOM 4644 N NE  . ARG A 1 600 ? 14.058  1.841   8.866   1.00 68.87 600 A 1 
ATOM 4645 C CZ  . ARG A 1 600 ? 14.482  2.800   8.052   1.00 62.67 600 A 1 
ATOM 4646 N NH1 . ARG A 1 600 ? 13.720  3.772   7.656   1.00 57.70 600 A 1 
ATOM 4647 N NH2 . ARG A 1 600 ? 15.700  2.806   7.611   1.00 54.94 600 A 1 
ATOM 4648 N N   . MET A 1 601 ? 8.232   -1.038  11.482  1.00 86.83 601 A 1 
ATOM 4649 C CA  . MET A 1 601 ? 6.906   -1.145  12.097  1.00 87.56 601 A 1 
ATOM 4650 C C   . MET A 1 601 ? 6.841   -2.324  13.077  1.00 87.53 601 A 1 
ATOM 4651 O O   . MET A 1 601 ? 6.363   -2.156  14.198  1.00 87.20 601 A 1 
ATOM 4652 C CB  . MET A 1 601 ? 5.813   -1.284  11.026  1.00 87.98 601 A 1 
ATOM 4653 C CG  . MET A 1 601 ? 5.637   -0.020  10.182  1.00 87.62 601 A 1 
ATOM 4654 S SD  . MET A 1 601 ? 4.193   -0.049  9.089   1.00 86.41 601 A 1 
ATOM 4655 C CE  . MET A 1 601 ? 4.720   -1.253  7.850   1.00 76.23 601 A 1 
ATOM 4656 N N   . ALA A 1 602 ? 7.372   -3.484  12.692  1.00 87.93 602 A 1 
ATOM 4657 C CA  . ALA A 1 602 ? 7.407   -4.676  13.534  1.00 86.24 602 A 1 
ATOM 4658 C C   . ALA A 1 602 ? 8.240   -4.469  14.805  1.00 85.13 602 A 1 
ATOM 4659 O O   . ALA A 1 602 ? 7.817   -4.879  15.886  1.00 83.79 602 A 1 
ATOM 4660 C CB  . ALA A 1 602 ? 7.944   -5.851  12.707  1.00 85.23 602 A 1 
ATOM 4661 N N   . LEU A 1 603 ? 9.379   -3.776  14.707  1.00 85.81 603 A 1 
ATOM 4662 C CA  . LEU A 1 603 ? 10.218  -3.390  15.847  1.00 84.53 603 A 1 
ATOM 4663 C C   . LEU A 1 603 ? 9.405   -2.633  16.904  1.00 83.22 603 A 1 
ATOM 4664 O O   . LEU A 1 603 ? 9.449   -2.977  18.085  1.00 81.20 603 A 1 
ATOM 4665 C CB  . LEU A 1 603 ? 11.377  -2.524  15.316  1.00 83.41 603 A 1 
ATOM 4666 C CG  . LEU A 1 603 ? 12.399  -2.095  16.383  1.00 79.52 603 A 1 
ATOM 4667 C CD1 . LEU A 1 603 ? 13.281  -3.261  16.805  1.00 73.68 603 A 1 
ATOM 4668 C CD2 . LEU A 1 603 ? 13.293  -0.997  15.824  1.00 73.40 603 A 1 
ATOM 4669 N N   . MET A 1 604 ? 8.626   -1.647  16.472  1.00 86.30 604 A 1 
ATOM 4670 C CA  . MET A 1 604 ? 7.768   -0.872  17.368  1.00 86.28 604 A 1 
ATOM 4671 C C   . MET A 1 604 ? 6.604   -1.710  17.903  1.00 85.67 604 A 1 
ATOM 4672 O O   . MET A 1 604 ? 6.407   -1.778  19.119  1.00 84.04 604 A 1 
ATOM 4673 C CB  . MET A 1 604 ? 7.261   0.375   16.632  1.00 86.08 604 A 1 
ATOM 4674 C CG  . MET A 1 604 ? 6.363   1.236   17.533  1.00 81.05 604 A 1 
ATOM 4675 S SD  . MET A 1 604 ? 7.172   1.936   18.996  1.00 81.04 604 A 1 
ATOM 4676 C CE  . MET A 1 604 ? 8.105   3.257   18.196  1.00 72.04 604 A 1 
ATOM 4677 N N   . ALA A 1 605 ? 5.853   -2.375  17.025  1.00 86.26 605 A 1 
ATOM 4678 C CA  . ALA A 1 605 ? 4.648   -3.123  17.381  1.00 84.44 605 A 1 
ATOM 4679 C C   . ALA A 1 605 ? 4.939   -4.266  18.366  1.00 82.34 605 A 1 
ATOM 4680 O O   . ALA A 1 605 ? 4.187   -4.492  19.314  1.00 79.94 605 A 1 
ATOM 4681 C CB  . ALA A 1 605 ? 4.011   -3.646  16.087  1.00 84.88 605 A 1 
ATOM 4682 N N   . LEU A 1 606 ? 6.064   -4.958  18.189  1.00 80.52 606 A 1 
ATOM 4683 C CA  . LEU A 1 606 ? 6.528   -6.026  19.079  1.00 77.95 606 A 1 
ATOM 4684 C C   . LEU A 1 606 ? 7.264   -5.508  20.322  1.00 76.71 606 A 1 
ATOM 4685 O O   . LEU A 1 606 ? 7.567   -6.289  21.227  1.00 74.22 606 A 1 
ATOM 4686 C CB  . LEU A 1 606 ? 7.407   -7.002  18.278  1.00 77.28 606 A 1 
ATOM 4687 C CG  . LEU A 1 606 ? 6.645   -7.819  17.229  1.00 75.12 606 A 1 
ATOM 4688 C CD1 . LEU A 1 606 ? 7.616   -8.601  16.350  1.00 71.89 606 A 1 
ATOM 4689 C CD2 . LEU A 1 606 ? 5.724   -8.832  17.922  1.00 71.27 606 A 1 
ATOM 4690 N N   . GLY A 1 607 ? 7.554   -4.207  20.389  1.00 78.39 607 A 1 
ATOM 4691 C CA  . GLY A 1 607 ? 8.291   -3.598  21.489  1.00 76.05 607 A 1 
ATOM 4692 C C   . GLY A 1 607 ? 9.707   -4.153  21.654  1.00 76.53 607 A 1 
ATOM 4693 O O   . GLY A 1 607 ? 10.160  -4.333  22.788  1.00 74.50 607 A 1 
ATOM 4694 N N   . LEU A 1 608 ? 10.364  -4.464  20.544  1.00 77.80 608 A 1 
ATOM 4695 C CA  . LEU A 1 608 ? 11.736  -4.953  20.491  1.00 78.79 608 A 1 
ATOM 4696 C C   . LEU A 1 608 ? 12.719  -3.786  20.514  1.00 79.86 608 A 1 
ATOM 4697 O O   . LEU A 1 608 ? 12.410  -2.686  20.066  1.00 78.93 608 A 1 
ATOM 4698 C CB  . LEU A 1 608 ? 11.942  -5.805  19.230  1.00 77.56 608 A 1 
ATOM 4699 C CG  . LEU A 1 608 ? 11.012  -7.018  19.111  1.00 75.38 608 A 1 
ATOM 4700 C CD1 . LEU A 1 608 ? 11.281  -7.713  17.783  1.00 72.06 608 A 1 
ATOM 4701 C CD2 . LEU A 1 608 ? 11.214  -8.030  20.235  1.00 71.01 608 A 1 
ATOM 4702 N N   . ASN A 1 609 ? 13.927  -4.054  20.993  1.00 78.69 609 A 1 
ATOM 4703 C CA  . ASN A 1 609 ? 15.021  -3.081  20.962  1.00 79.18 609 A 1 
ATOM 4704 C C   . ASN A 1 609 ? 16.025  -3.359  19.832  1.00 79.21 609 A 1 
ATOM 4705 O O   . ASN A 1 609 ? 16.925  -2.560  19.609  1.00 76.51 609 A 1 
ATOM 4706 C CB  . ASN A 1 609 ? 15.710  -3.074  22.333  1.00 78.12 609 A 1 
ATOM 4707 C CG  . ASN A 1 609 ? 14.778  -2.708  23.471  1.00 76.38 609 A 1 
ATOM 4708 O OD1 . ASN A 1 609 ? 13.931  -1.836  23.385  1.00 70.27 609 A 1 
ATOM 4709 N ND2 . ASN A 1 609 ? 14.918  -3.366  24.594  1.00 69.24 609 A 1 
ATOM 4710 N N   . ASP A 1 610 ? 15.876  -4.502  19.153  1.00 77.78 610 A 1 
ATOM 4711 C CA  . ASP A 1 610 ? 16.752  -4.931  18.070  1.00 77.60 610 A 1 
ATOM 4712 C C   . ASP A 1 610 ? 15.983  -5.840  17.102  1.00 77.01 610 A 1 
ATOM 4713 O O   . ASP A 1 610 ? 15.377  -6.830  17.522  1.00 75.60 610 A 1 
ATOM 4714 C CB  . ASP A 1 610 ? 17.952  -5.663  18.683  1.00 76.37 610 A 1 
ATOM 4715 C CG  . ASP A 1 610 ? 19.103  -5.839  17.700  1.00 75.48 610 A 1 
ATOM 4716 O OD1 . ASP A 1 610 ? 18.898  -6.307  16.559  1.00 72.39 610 A 1 
ATOM 4717 O OD2 . ASP A 1 610 ? 20.245  -5.521  18.085  1.00 70.51 610 A 1 
ATOM 4718 N N   . LEU A 1 611 ? 16.019  -5.527  15.809  1.00 76.19 611 A 1 
ATOM 4719 C CA  . LEU A 1 611 ? 15.349  -6.332  14.782  1.00 74.39 611 A 1 
ATOM 4720 C C   . LEU A 1 611 ? 15.890  -7.761  14.703  1.00 72.93 611 A 1 
ATOM 4721 O O   . LEU A 1 611 ? 15.149  -8.679  14.352  1.00 70.58 611 A 1 
ATOM 4722 C CB  . LEU A 1 611 ? 15.505  -5.651  13.417  1.00 73.12 611 A 1 
ATOM 4723 C CG  . LEU A 1 611 ? 14.579  -4.449  13.197  1.00 70.27 611 A 1 
ATOM 4724 C CD1 . LEU A 1 611 ? 14.924  -3.795  11.859  1.00 67.14 611 A 1 
ATOM 4725 C CD2 . LEU A 1 611 ? 13.108  -4.864  13.168  1.00 66.32 611 A 1 
ATOM 4726 N N   . ARG A 1 612 ? 17.149  -7.974  15.059  1.00 71.42 612 A 1 
ATOM 4727 C CA  . ARG A 1 612 ? 17.765  -9.310  15.045  1.00 69.66 612 A 1 
ATOM 4728 C C   . ARG A 1 612 ? 17.090  -10.263 16.033  1.00 69.51 612 A 1 
ATOM 4729 O O   . ARG A 1 612 ? 17.119  -11.470 15.823  1.00 67.67 612 A 1 
ATOM 4730 C CB  . ARG A 1 612 ? 19.261  -9.184  15.336  1.00 67.76 612 A 1 
ATOM 4731 C CG  . ARG A 1 612 ? 19.978  -8.363  14.256  1.00 66.19 612 A 1 
ATOM 4732 C CD  . ARG A 1 612 ? 21.434  -8.095  14.627  1.00 64.97 612 A 1 
ATOM 4733 N NE  . ARG A 1 612 ? 21.556  -7.154  15.748  1.00 62.18 612 A 1 
ATOM 4734 C CZ  . ARG A 1 612 ? 22.690  -6.679  16.246  1.00 56.59 612 A 1 
ATOM 4735 N NH1 . ARG A 1 612 ? 23.848  -7.037  15.780  1.00 53.78 612 A 1 
ATOM 4736 N NH2 . ARG A 1 612 ? 22.675  -5.833  17.222  1.00 53.88 612 A 1 
ATOM 4737 N N   . GLU A 1 613 ? 16.435  -9.741  17.058  1.00 71.20 613 A 1 
ATOM 4738 C CA  . GLU A 1 613 ? 15.650  -10.538 17.998  1.00 70.24 613 A 1 
ATOM 4739 C C   . GLU A 1 613 ? 14.490  -11.266 17.308  1.00 69.12 613 A 1 
ATOM 4740 O O   . GLU A 1 613 ? 14.125  -12.352 17.747  1.00 67.32 613 A 1 
ATOM 4741 C CB  . GLU A 1 613 ? 15.109  -9.664  19.139  1.00 69.50 613 A 1 
ATOM 4742 C CG  . GLU A 1 613 ? 16.204  -9.086  20.051  1.00 65.84 613 A 1 
ATOM 4743 C CD  . GLU A 1 613 ? 15.638  -8.186  21.167  1.00 63.68 613 A 1 
ATOM 4744 O OE1 . GLU A 1 613 ? 16.438  -7.421  21.753  1.00 59.28 613 A 1 
ATOM 4745 O OE2 . GLU A 1 613 ? 14.419  -8.255  21.445  1.00 58.72 613 A 1 
ATOM 4746 N N   . LEU A 1 614 ? 13.937  -10.736 16.205  1.00 70.52 614 A 1 
ATOM 4747 C CA  . LEU A 1 614 ? 12.873  -11.398 15.430  1.00 68.67 614 A 1 
ATOM 4748 C C   . LEU A 1 614 ? 13.280  -12.782 14.918  1.00 67.57 614 A 1 
ATOM 4749 O O   . LEU A 1 614 ? 12.425  -13.648 14.742  1.00 65.15 614 A 1 
ATOM 4750 C CB  . LEU A 1 614 ? 12.470  -10.520 14.230  1.00 67.35 614 A 1 
ATOM 4751 C CG  . LEU A 1 614 ? 11.684  -9.260  14.611  1.00 64.82 614 A 1 
ATOM 4752 C CD1 . LEU A 1 614 ? 11.551  -8.335  13.405  1.00 61.86 614 A 1 
ATOM 4753 C CD2 . LEU A 1 614 ? 10.277  -9.633  15.087  1.00 61.06 614 A 1 
ATOM 4754 N N   . PHE A 1 615 ? 14.563  -12.990 14.717  1.00 65.19 615 A 1 
ATOM 4755 C CA  . PHE A 1 615 ? 15.155  -14.199 14.156  1.00 63.10 615 A 1 
ATOM 4756 C C   . PHE A 1 615 ? 15.942  -15.002 15.203  1.00 61.40 615 A 1 
ATOM 4757 O O   . PHE A 1 615 ? 16.835  -15.772 14.867  1.00 58.51 615 A 1 
ATOM 4758 C CB  . PHE A 1 615 ? 15.982  -13.812 12.930  1.00 60.61 615 A 1 
ATOM 4759 C CG  . PHE A 1 615 ? 15.195  -12.986 11.926  1.00 59.11 615 A 1 
ATOM 4760 C CD1 . PHE A 1 615 ? 14.258  -13.605 11.078  1.00 56.14 615 A 1 
ATOM 4761 C CD2 . PHE A 1 615 ? 15.353  -11.589 11.888  1.00 55.12 615 A 1 
ATOM 4762 C CE1 . PHE A 1 615 ? 13.495  -12.834 10.184  1.00 53.35 615 A 1 
ATOM 4763 C CE2 . PHE A 1 615 ? 14.589  -10.816 10.995  1.00 53.03 615 A 1 
ATOM 4764 C CZ  . PHE A 1 615 ? 13.661  -11.439 10.140  1.00 53.92 615 A 1 
ATOM 4765 N N   . SER A 1 616 ? 15.612  -14.821 16.482  1.00 57.68 616 A 1 
ATOM 4766 C CA  . SER A 1 616 ? 16.219  -15.577 17.574  1.00 57.43 616 A 1 
ATOM 4767 C C   . SER A 1 616 ? 16.014  -17.086 17.400  1.00 57.69 616 A 1 
ATOM 4768 O O   . SER A 1 616 ? 14.932  -17.546 17.034  1.00 54.60 616 A 1 
ATOM 4769 C CB  . SER A 1 616 ? 15.633  -15.130 18.915  1.00 53.39 616 A 1 
ATOM 4770 O OG  . SER A 1 616 ? 16.233  -15.850 19.976  1.00 48.28 616 A 1 
ATOM 4771 N N   . TYR A 1 617 ? 17.049  -17.854 17.742  1.00 53.22 617 A 1 
ATOM 4772 C CA  . TYR A 1 617 ? 16.980  -19.317 17.819  1.00 53.18 617 A 1 
ATOM 4773 C C   . TYR A 1 617 ? 16.148  -19.814 19.015  1.00 54.97 617 A 1 
ATOM 4774 O O   . TYR A 1 617 ? 15.750  -20.980 19.041  1.00 52.01 617 A 1 
ATOM 4775 C CB  . TYR A 1 617 ? 18.410  -19.876 17.853  1.00 48.68 617 A 1 
ATOM 4776 C CG  . TYR A 1 617 ? 19.200  -19.458 19.080  1.00 45.92 617 A 1 
ATOM 4777 C CD1 . TYR A 1 617 ? 20.045  -18.327 19.033  1.00 41.57 617 A 1 
ATOM 4778 C CD2 . TYR A 1 617 ? 19.073  -20.189 20.279  1.00 39.74 617 A 1 
ATOM 4779 C CE1 . TYR A 1 617 ? 20.750  -17.924 20.178  1.00 34.75 617 A 1 
ATOM 4780 C CE2 . TYR A 1 617 ? 19.771  -19.785 21.427  1.00 34.92 617 A 1 
ATOM 4781 C CZ  . TYR A 1 617 ? 20.609  -18.655 21.377  1.00 36.06 617 A 1 
ATOM 4782 O OH  . TYR A 1 617 ? 21.287  -18.260 22.490  1.00 35.45 617 A 1 
ATOM 4783 N N   . ASP A 1 618 ? 15.870  -18.950 19.996  1.00 51.24 618 A 1 
ATOM 4784 C CA  . ASP A 1 618 ? 14.968  -19.261 21.106  1.00 53.04 618 A 1 
ATOM 4785 C C   . ASP A 1 618 ? 13.508  -19.168 20.645  1.00 53.75 618 A 1 
ATOM 4786 O O   . ASP A 1 618 ? 12.846  -18.126 20.702  1.00 52.48 618 A 1 
ATOM 4787 C CB  . ASP A 1 618 ? 15.267  -18.375 22.320  1.00 51.43 618 A 1 
ATOM 4788 C CG  . ASP A 1 618 ? 14.420  -18.752 23.545  1.00 46.19 618 A 1 
ATOM 4789 O OD1 . ASP A 1 618 ? 13.463  -19.553 23.410  1.00 44.92 618 A 1 
ATOM 4790 O OD2 . ASP A 1 618 ? 14.711  -18.194 24.623  1.00 44.58 618 A 1 
ATOM 4791 N N   . ILE A 1 619 ? 13.007  -20.302 20.174  1.00 50.07 619 A 1 
ATOM 4792 C CA  . ILE A 1 619 ? 11.653  -20.448 19.632  1.00 49.62 619 A 1 
ATOM 4793 C C   . ILE A 1 619 ? 10.583  -20.104 20.677  1.00 51.41 619 A 1 
ATOM 4794 O O   . ILE A 1 619 ? 9.558   -19.518 20.326  1.00 49.63 619 A 1 
ATOM 4795 C CB  . ILE A 1 619 ? 11.470  -21.881 19.077  1.00 46.37 619 A 1 
ATOM 4796 C CG1 . ILE A 1 619 ? 12.472  -22.159 17.929  1.00 42.40 619 A 1 
ATOM 4797 C CG2 . ILE A 1 619 ? 10.032  -22.103 18.586  1.00 42.22 619 A 1 
ATOM 4798 C CD1 . ILE A 1 619 ? 12.471  -23.606 17.423  1.00 38.32 619 A 1 
ATOM 4799 N N   . GLU A 1 620 ? 10.797  -20.455 21.949  1.00 47.98 620 A 1 
ATOM 4800 C CA  . GLU A 1 620 ? 9.814   -20.178 23.000  1.00 50.31 620 A 1 
ATOM 4801 C C   . GLU A 1 620 ? 9.759   -18.685 23.329  1.00 52.67 620 A 1 
ATOM 4802 O O   . GLU A 1 620 ? 8.664   -18.118 23.401  1.00 52.44 620 A 1 
ATOM 4803 C CB  . GLU A 1 620 ? 10.098  -21.021 24.252  1.00 49.78 620 A 1 
ATOM 4804 C CG  . GLU A 1 620 ? 9.822   -22.515 24.032  1.00 44.62 620 A 1 
ATOM 4805 C CD  . GLU A 1 620 ? 8.388   -22.789 23.539  1.00 40.51 620 A 1 
ATOM 4806 O OE1 . GLU A 1 620 ? 8.218   -23.461 22.490  1.00 37.52 620 A 1 
ATOM 4807 O OE2 . GLU A 1 620 ? 7.442   -22.270 24.162  1.00 37.81 620 A 1 
ATOM 4808 N N   . SER A 1 621 ? 10.900  -18.011 23.402  1.00 53.49 621 A 1 
ATOM 4809 C CA  . SER A 1 621 ? 10.954  -16.549 23.530  1.00 54.39 621 A 1 
ATOM 4810 C C   . SER A 1 621 ? 10.220  -15.857 22.379  1.00 54.78 621 A 1 
ATOM 4811 O O   . SER A 1 621 ? 9.389   -14.972 22.606  1.00 54.01 621 A 1 
ATOM 4812 C CB  . SER A 1 621 ? 12.411  -16.096 23.581  1.00 53.03 621 A 1 
ATOM 4813 O OG  . SER A 1 621 ? 12.481  -14.695 23.762  1.00 49.58 621 A 1 
ATOM 4814 N N   . VAL A 1 622 ? 10.439  -16.315 21.143  1.00 52.33 622 A 1 
ATOM 4815 C CA  . VAL A 1 622 ? 9.741   -15.794 19.957  1.00 52.51 622 A 1 
ATOM 4816 C C   . VAL A 1 622 ? 8.225   -16.022 20.047  1.00 52.78 622 A 1 
ATOM 4817 O O   . VAL A 1 622 ? 7.450   -15.102 19.789  1.00 51.75 622 A 1 
ATOM 4818 C CB  . VAL A 1 622 ? 10.333  -16.402 18.670  1.00 50.51 622 A 1 
ATOM 4819 C CG1 . VAL A 1 622 ? 9.540   -16.021 17.412  1.00 46.74 622 A 1 
ATOM 4820 C CG2 . VAL A 1 622 ? 11.769  -15.922 18.446  1.00 46.50 622 A 1 
ATOM 4821 N N   . ARG A 1 623 ? 7.777   -17.216 20.447  1.00 48.08 623 A 1 
ATOM 4822 C CA  . ARG A 1 623 ? 6.347   -17.564 20.573  1.00 48.97 623 A 1 
ATOM 4823 C C   . ARG A 1 623 ? 5.630   -16.785 21.675  1.00 50.37 623 A 1 
ATOM 4824 O O   . ARG A 1 623 ? 4.438   -16.505 21.548  1.00 51.49 623 A 1 
ATOM 4825 C CB  . ARG A 1 623 ? 6.211   -19.057 20.873  1.00 47.25 623 A 1 
ATOM 4826 C CG  . ARG A 1 623 ? 6.428   -19.914 19.628  1.00 43.62 623 A 1 
ATOM 4827 C CD  . ARG A 1 623 ? 6.464   -21.371 20.063  1.00 41.38 623 A 1 
ATOM 4828 N NE  . ARG A 1 623 ? 6.575   -22.273 18.910  1.00 38.63 623 A 1 
ATOM 4829 C CZ  . ARG A 1 623 ? 6.815   -23.562 18.985  1.00 34.50 623 A 1 
ATOM 4830 N NH1 . ARG A 1 623 ? 6.997   -24.169 20.128  1.00 33.60 623 A 1 
ATOM 4831 N NH2 . ARG A 1 623 ? 6.874   -24.273 17.889  1.00 32.05 623 A 1 
ATOM 4832 N N   . LEU A 1 624 ? 6.336   -16.474 22.757  1.00 51.57 624 A 1 
ATOM 4833 C CA  . LEU A 1 624 ? 5.761   -15.781 23.910  1.00 51.45 624 A 1 
ATOM 4834 C C   . LEU A 1 624 ? 5.644   -14.266 23.718  1.00 51.09 624 A 1 
ATOM 4835 O O   . LEU A 1 624 ? 5.027   -13.607 24.559  1.00 49.64 624 A 1 
ATOM 4836 C CB  . LEU A 1 624 ? 6.570   -16.138 25.167  1.00 50.49 624 A 1 
ATOM 4837 C CG  . LEU A 1 624 ? 6.376   -17.597 25.629  1.00 47.99 624 A 1 
ATOM 4838 C CD1 . LEU A 1 624 ? 7.358   -17.893 26.761  1.00 45.83 624 A 1 
ATOM 4839 C CD2 . LEU A 1 624 ? 4.958   -17.859 26.140  1.00 45.98 624 A 1 
ATOM 4840 N N   . ARG A 1 625 ? 6.163   -13.712 22.623  1.00 52.56 625 A 1 
ATOM 4841 C CA  . ARG A 1 625 ? 6.060   -12.274 22.334  1.00 52.13 625 A 1 
ATOM 4842 C C   . ARG A 1 625 ? 4.609   -11.812 22.267  1.00 48.98 625 A 1 
ATOM 4843 O O   . ARG A 1 625 ? 3.704   -12.543 21.858  1.00 47.91 625 A 1 
ATOM 4844 C CB  . ARG A 1 625 ? 6.810   -11.909 21.047  1.00 51.38 625 A 1 
ATOM 4845 C CG  . ARG A 1 625 ? 8.317   -12.002 21.286  1.00 49.09 625 A 1 
ATOM 4846 C CD  . ARG A 1 625 ? 9.073   -11.673 20.009  1.00 47.81 625 A 1 
ATOM 4847 N NE  . ARG A 1 625 ? 10.496  -11.952 20.227  1.00 45.08 625 A 1 
ATOM 4848 C CZ  . ARG A 1 625 ? 11.370  -12.261 19.306  1.00 42.43 625 A 1 
ATOM 4849 N NH1 . ARG A 1 625 ? 11.098  -12.203 18.037  1.00 41.16 625 A 1 
ATOM 4850 N NH2 . ARG A 1 625 ? 12.548  -12.662 19.665  1.00 39.95 625 A 1 
ATOM 4851 N N   . ARG A 1 626 ? 4.404   -10.589 22.699  1.00 46.84 626 A 1 
ATOM 4852 C CA  . ARG A 1 626 ? 3.120   -9.891  22.670  1.00 45.95 626 A 1 
ATOM 4853 C C   . ARG A 1 626 ? 3.352   -8.489  22.116  1.00 44.81 626 A 1 
ATOM 4854 O O   . ARG A 1 626 ? 4.409   -7.904  22.360  1.00 42.81 626 A 1 
ATOM 4855 C CB  . ARG A 1 626 ? 2.503   -9.820  24.083  1.00 42.95 626 A 1 
ATOM 4856 C CG  . ARG A 1 626 ? 2.218   -11.180 24.750  1.00 39.29 626 A 1 
ATOM 4857 C CD  . ARG A 1 626 ? 1.130   -11.974 24.031  1.00 36.84 626 A 1 
ATOM 4858 N NE  . ARG A 1 626 ? 0.892   -13.287 24.663  1.00 34.15 626 A 1 
ATOM 4859 C CZ  . ARG A 1 626 ? 1.590   -14.393 24.452  1.00 30.91 626 A 1 
ATOM 4860 N NH1 . ARG A 1 626 ? 2.622   -14.415 23.669  1.00 30.22 626 A 1 
ATOM 4861 N NH2 . ARG A 1 626 ? 1.269   -15.505 25.041  1.00 29.15 626 A 1 
ATOM 4862 N N   . THR A 1 627 ? 2.359   -7.974  21.405  1.00 43.70 627 A 1 
ATOM 4863 C CA  . THR A 1 627 ? 2.320   -6.543  21.091  1.00 42.44 627 A 1 
ATOM 4864 C C   . THR A 1 627 ? 2.184   -5.732  22.374  1.00 41.74 627 A 1 
ATOM 4865 O O   . THR A 1 627 ? 1.512   -6.174  23.317  1.00 39.23 627 A 1 
ATOM 4866 C CB  . THR A 1 627 ? 1.159   -6.205  20.151  1.00 39.10 627 A 1 
ATOM 4867 O OG1 . THR A 1 627 ? -0.028  -6.841  20.598  1.00 36.25 627 A 1 
ATOM 4868 C CG2 . THR A 1 627 ? 1.437   -6.721  18.755  1.00 35.27 627 A 1 
ATOM 4869 N N   . LYS A 1 628 ? 2.859   -4.587  22.429  1.00 36.01 628 A 1 
ATOM 4870 C CA  . LYS A 1 628 ? 2.730   -3.631  23.534  1.00 34.80 628 A 1 
ATOM 4871 C C   . LYS A 1 628 ? 1.533   -2.716  23.375  1.00 32.88 628 A 1 
ATOM 4872 O O   . LYS A 1 628 ? 1.212   -2.360  22.221  1.00 30.74 628 A 1 
ATOM 4873 C CB  . LYS A 1 628 ? 4.012   -2.818  23.713  1.00 33.57 628 A 1 
ATOM 4874 C CG  . LYS A 1 628 ? 5.054   -3.607  24.507  1.00 31.54 628 A 1 
ATOM 4875 C CD  . LYS A 1 628 ? 6.234   -2.700  24.840  1.00 29.96 628 A 1 
ATOM 4876 C CE  . LYS A 1 628 ? 7.267   -3.478  25.660  1.00 26.93 628 A 1 
ATOM 4877 N NZ  . LYS A 1 628 ? 8.505   -2.685  25.819  1.00 24.92 628 A 1 
ATOM 4878 O OXT . LYS A 1 628 ? 1.016   -2.333  24.459  1.00 27.05 628 A 1 
#
