# 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_ntgh36et-iaa-asp-gln-amp
#
_entry.id ntgh36et-iaa-asp-gln-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C(CC(=O)N)[C@@H](C(=O)O)N                                            ? non-polymer         
?               ?       LIG_D ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? non-polymer         
?               ?       LIG_E ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-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 GLU 2   
1 n ARG 3   
1 n SER 4   
1 n VAL 5   
1 n ALA 6   
1 n ASN 7   
1 n GLU 8   
1 n ALA 9   
1 n PRO 10  
1 n LYS 11  
1 n ALA 12  
1 n THR 13  
1 n ILE 14  
1 n MET 15  
1 n VAL 16  
1 n GLU 17  
1 n ASP 18  
1 n TYR 19  
1 n LYS 20  
1 n LYS 21  
1 n ASN 22  
1 n LEU 23  
1 n GLU 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n VAL 29  
1 n THR 30  
1 n SER 31  
1 n ASN 32  
1 n VAL 33  
1 n ASP 34  
1 n GLU 35  
1 n VAL 36  
1 n GLN 37  
1 n MET 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n SER 46  
1 n GLN 47  
1 n ASN 48  
1 n ALA 49  
1 n HIS 50  
1 n VAL 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n GLN 55  
1 n ARG 56  
1 n TYR 57  
1 n ASN 58  
1 n LEU 59  
1 n ASN 60  
1 n GLY 61  
1 n ARG 62  
1 n THR 63  
1 n ASP 64  
1 n ARG 65  
1 n GLU 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n LYS 70  
1 n VAL 71  
1 n VAL 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n GLN 81  
1 n PRO 82  
1 n ASP 83  
1 n ILE 84  
1 n LYS 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n TYR 89  
1 n GLY 90  
1 n ASP 91  
1 n LYS 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n CYS 97  
1 n SER 98  
1 n GLN 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n SER 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n GLY 112 
1 n GLY 113 
1 n GLU 114 
1 n SER 115 
1 n LYS 116 
1 n LEU 117 
1 n ILE 118 
1 n PRO 119 
1 n SER 120 
1 n THR 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n ARG 128 
1 n LEU 129 
1 n GLN 130 
1 n LEU 131 
1 n LEU 132 
1 n LYS 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n SER 137 
1 n VAL 138 
1 n MET 139 
1 n SER 140 
1 n GLN 141 
1 n VAL 142 
1 n ALA 143 
1 n PRO 144 
1 n ASP 145 
1 n PHE 146 
1 n GLY 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n MET 152 
1 n TYR 153 
1 n PHE 154 
1 n MET 155 
1 n PHE 156 
1 n ILE 157 
1 n SER 158 
1 n SER 159 
1 n GLU 160 
1 n GLN 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n PHE 171 
1 n PHE 172 
1 n THR 173 
1 n THR 174 
1 n SER 175 
1 n PHE 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n PRO 180 
1 n TYR 181 
1 n ILE 182 
1 n ASN 183 
1 n CYS 184 
1 n GLY 185 
1 n TYR 186 
1 n PRO 187 
1 n CYS 188 
1 n ARG 189 
1 n LYS 190 
1 n PHE 191 
1 n THR 192 
1 n SER 193 
1 n PRO 194 
1 n THR 195 
1 n ALA 196 
1 n THR 197 
1 n ILE 198 
1 n LEU 199 
1 n CYS 200 
1 n GLN 201 
1 n ASP 202 
1 n SER 203 
1 n TYR 204 
1 n GLN 205 
1 n SER 206 
1 n MET 207 
1 n TYR 208 
1 n SER 209 
1 n GLN 210 
1 n MET 211 
1 n LEU 212 
1 n CYS 213 
1 n GLY 214 
1 n LEU 215 
1 n CYS 216 
1 n GLN 217 
1 n ASN 218 
1 n GLN 219 
1 n GLU 220 
1 n VAL 221 
1 n LEU 222 
1 n ARG 223 
1 n VAL 224 
1 n GLY 225 
1 n SER 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n THR 230 
1 n GLY 231 
1 n PHE 232 
1 n ILE 233 
1 n ARG 234 
1 n GLY 235 
1 n ILE 236 
1 n ARG 237 
1 n PHE 238 
1 n LEU 239 
1 n GLU 240 
1 n LYS 241 
1 n HIS 242 
1 n TRP 243 
1 n SER 244 
1 n LEU 245 
1 n LEU 246 
1 n CYS 247 
1 n ASN 248 
1 n ASP 249 
1 n ILE 250 
1 n ARG 251 
1 n ASN 252 
1 n GLY 253 
1 n THR 254 
1 n ILE 255 
1 n ASN 256 
1 n THR 257 
1 n GLN 258 
1 n ILE 259 
1 n THR 260 
1 n ASP 261 
1 n PRO 262 
1 n SER 263 
1 n VAL 264 
1 n ARG 265 
1 n GLU 266 
1 n ALA 267 
1 n VAL 268 
1 n MET 269 
1 n GLU 270 
1 n ILE 271 
1 n LEU 272 
1 n LYS 273 
1 n PRO 274 
1 n ASP 275 
1 n PRO 276 
1 n LYS 277 
1 n LEU 278 
1 n ALA 279 
1 n ASP 280 
1 n PHE 281 
1 n ILE 282 
1 n GLU 283 
1 n ALA 284 
1 n GLU 285 
1 n CYS 286 
1 n SER 287 
1 n LYS 288 
1 n ASP 289 
1 n SER 290 
1 n TRP 291 
1 n GLN 292 
1 n GLY 293 
1 n ILE 294 
1 n ILE 295 
1 n THR 296 
1 n ARG 297 
1 n LEU 298 
1 n TRP 299 
1 n PRO 300 
1 n ASN 301 
1 n THR 302 
1 n LYS 303 
1 n TYR 304 
1 n VAL 305 
1 n ASP 306 
1 n ALA 307 
1 n ILE 308 
1 n LEU 309 
1 n THR 310 
1 n GLY 311 
1 n SER 312 
1 n MET 313 
1 n SER 314 
1 n GLN 315 
1 n TYR 316 
1 n ILE 317 
1 n PRO 318 
1 n ILE 319 
1 n LEU 320 
1 n ASP 321 
1 n TYR 322 
1 n TYR 323 
1 n SER 324 
1 n ASN 325 
1 n SER 326 
1 n LEU 327 
1 n PRO 328 
1 n LEU 329 
1 n ILE 330 
1 n SER 331 
1 n THR 332 
1 n LEU 333 
1 n TYR 334 
1 n GLY 335 
1 n SER 336 
1 n SER 337 
1 n GLU 338 
1 n CYS 339 
1 n HIS 340 
1 n PHE 341 
1 n GLY 342 
1 n ILE 343 
1 n ASN 344 
1 n LEU 345 
1 n ASN 346 
1 n PRO 347 
1 n PHE 348 
1 n CYS 349 
1 n LYS 350 
1 n PRO 351 
1 n SER 352 
1 n GLU 353 
1 n VAL 354 
1 n SER 355 
1 n TYR 356 
1 n THR 357 
1 n LEU 358 
1 n ILE 359 
1 n PRO 360 
1 n THR 361 
1 n MET 362 
1 n CYS 363 
1 n TYR 364 
1 n PHE 365 
1 n GLU 366 
1 n PHE 367 
1 n LEU 368 
1 n PRO 369 
1 n TYR 370 
1 n HIS 371 
1 n GLY 372 
1 n ASN 373 
1 n SER 374 
1 n GLY 375 
1 n VAL 376 
1 n ILE 377 
1 n ASP 378 
1 n SER 379 
1 n ILE 380 
1 n SER 381 
1 n MET 382 
1 n PRO 383 
1 n LYS 384 
1 n SER 385 
1 n LEU 386 
1 n ASN 387 
1 n GLU 388 
1 n LYS 389 
1 n GLU 390 
1 n GLN 391 
1 n GLN 392 
1 n GLN 393 
1 n LEU 394 
1 n VAL 395 
1 n ASP 396 
1 n LEU 397 
1 n ALA 398 
1 n ASP 399 
1 n VAL 400 
1 n GLU 401 
1 n ILE 402 
1 n GLY 403 
1 n GLN 404 
1 n GLU 405 
1 n TYR 406 
1 n GLU 407 
1 n LEU 408 
1 n VAL 409 
1 n VAL 410 
1 n THR 411 
1 n THR 412 
1 n TYR 413 
1 n SER 414 
1 n GLY 415 
1 n LEU 416 
1 n TYR 417 
1 n ARG 418 
1 n TYR 419 
1 n ARG 420 
1 n VAL 421 
1 n GLY 422 
1 n ASP 423 
1 n VAL 424 
1 n LEU 425 
1 n ARG 426 
1 n VAL 427 
1 n ALA 428 
1 n GLY 429 
1 n TYR 430 
1 n LYS 431 
1 n ASN 432 
1 n ASN 433 
1 n ALA 434 
1 n PRO 435 
1 n ARG 436 
1 n PHE 437 
1 n ASN 438 
1 n PHE 439 
1 n LEU 440 
1 n CYS 441 
1 n ARG 442 
1 n GLU 443 
1 n ASN 444 
1 n VAL 445 
1 n ILE 446 
1 n LEU 447 
1 n SER 448 
1 n ILE 449 
1 n GLY 450 
1 n ALA 451 
1 n ASP 452 
1 n PHE 453 
1 n THR 454 
1 n ASN 455 
1 n GLU 456 
1 n VAL 457 
1 n GLU 458 
1 n LEU 459 
1 n GLN 460 
1 n ASN 461 
1 n ALA 462 
1 n VAL 463 
1 n LYS 464 
1 n ASN 465 
1 n ALA 466 
1 n VAL 467 
1 n GLY 468 
1 n ASN 469 
1 n LEU 470 
1 n MET 471 
1 n PRO 472 
1 n PHE 473 
1 n ASP 474 
1 n SER 475 
1 n GLN 476 
1 n VAL 477 
1 n THR 478 
1 n GLU 479 
1 n TYR 480 
1 n THR 481 
1 n GLY 482 
1 n TYR 483 
1 n VAL 484 
1 n ASP 485 
1 n ILE 486 
1 n THR 487 
1 n THR 488 
1 n ILE 489 
1 n PRO 490 
1 n SER 491 
1 n HIS 492 
1 n TYR 493 
1 n VAL 494 
1 n ILE 495 
1 n PHE 496 
1 n TRP 497 
1 n GLU 498 
1 n LEU 499 
1 n ASN 500 
1 n ALA 501 
1 n ASN 502 
1 n ASP 503 
1 n SER 504 
1 n THR 505 
1 n PRO 506 
1 n VAL 507 
1 n PRO 508 
1 n PRO 509 
1 n SER 510 
1 n VAL 511 
1 n PHE 512 
1 n GLU 513 
1 n ASP 514 
1 n CYS 515 
1 n CYS 516 
1 n LEU 517 
1 n THR 518 
1 n ILE 519 
1 n GLU 520 
1 n GLU 521 
1 n SER 522 
1 n LEU 523 
1 n ASN 524 
1 n TYR 525 
1 n PHE 526 
1 n TYR 527 
1 n ARG 528 
1 n GLU 529 
1 n GLY 530 
1 n ARG 531 
1 n ALA 532 
1 n SER 533 
1 n ASN 534 
1 n ALA 535 
1 n SER 536 
1 n ILE 537 
1 n GLY 538 
1 n PRO 539 
1 n LEU 540 
1 n GLU 541 
1 n ILE 542 
1 n ARG 543 
1 n VAL 544 
1 n VAL 545 
1 n GLU 546 
1 n ILE 547 
1 n GLY 548 
1 n THR 549 
1 n PHE 550 
1 n ASP 551 
1 n LYS 552 
1 n LEU 553 
1 n MET 554 
1 n ASP 555 
1 n TYR 556 
1 n CYS 557 
1 n SER 558 
1 n SER 559 
1 n LEU 560 
1 n GLY 561 
1 n ALA 562 
1 n SER 563 
1 n MET 564 
1 n ASN 565 
1 n GLN 566 
1 n TYR 567 
1 n LYS 568 
1 n THR 569 
1 n PRO 570 
1 n ARG 571 
1 n CYS 572 
1 n VAL 573 
1 n LYS 574 
1 n TYR 575 
1 n ALA 576 
1 n PRO 577 
1 n LEU 578 
1 n ILE 579 
1 n GLU 580 
1 n LEU 581 
1 n LEU 582 
1 n ASN 583 
1 n SER 584 
1 n ARG 585 
1 n VAL 586 
1 n VAL 587 
1 n SER 588 
1 n ARG 589 
1 n TYR 590 
1 n PHE 591 
1 n SER 592 
1 n PRO 593 
1 n MET 594 
1 n CYS 595 
1 n PRO 596 
1 n LYS 597 
1 n TRP 598 
1 n VAL 599 
1 n PRO 600 
1 n GLY 601 
1 n TYR 602 
1 n LYS 603 
1 n LYS 604 
1 n TRP 605 
1 n ASN 606 
1 n ASN 607 
1 n THR 608 
1 n SER 609 
#
_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 (3.0.1 @ 2026-01-17 16:50:53)"
_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 87.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 24.89 1 1   
A GLU   2   2 27.04 1 2   
A ARG   3   2 24.31 1 3   
A SER   4   2 25.64 1 4   
A VAL   5   2 28.81 1 5   
A ALA   6   2 28.93 1 6   
A ASN   7   2 29.40 1 7   
A GLU   8   2 28.05 1 8   
A ALA   9   2 37.88 1 9   
A PRO   10  2 38.73 1 10  
A LYS   11  2 33.85 1 11  
A ALA   12  2 41.21 1 12  
A THR   13  2 43.45 1 13  
A ILE   14  2 40.88 1 14  
A MET   15  2 47.78 1 15  
A VAL   16  2 49.37 1 16  
A GLU   17  2 53.51 1 17  
A ASP   18  2 72.34 1 18  
A TYR   19  2 82.82 1 19  
A LYS   20  2 80.64 1 20  
A LYS   21  2 81.00 1 21  
A ASN   22  2 91.43 1 22  
A LEU   23  2 94.99 1 23  
A GLU   24  2 90.26 1 24  
A PHE   25  2 97.26 1 25  
A ILE   26  2 98.01 1 26  
A GLU   27  2 95.12 1 27  
A GLU   28  2 88.90 1 28  
A VAL   29  2 97.86 1 29  
A THR   30  2 98.16 1 30  
A SER   31  2 97.96 1 31  
A ASN   32  2 94.94 1 32  
A VAL   33  2 97.37 1 33  
A ASP   34  2 96.97 1 34  
A GLU   35  2 89.08 1 35  
A VAL   36  2 98.55 1 36  
A GLN   37  2 97.84 1 37  
A MET   38  2 91.57 1 38  
A ARG   39  2 85.28 1 39  
A VAL   40  2 98.55 1 40  
A LEU   41  2 98.37 1 41  
A ALA   42  2 98.34 1 42  
A GLU   43  2 94.69 1 43  
A ILE   44  2 98.49 1 44  
A LEU   45  2 98.05 1 45  
A SER   46  2 95.00 1 46  
A GLN   47  2 89.87 1 47  
A ASN   48  2 96.89 1 48  
A ALA   49  2 96.49 1 49  
A HIS   50  2 82.93 1 50  
A VAL   51  2 96.74 1 51  
A GLU   52  2 96.23 1 52  
A TYR   53  2 97.97 1 53  
A LEU   54  2 97.13 1 54  
A GLN   55  2 88.33 1 55  
A ARG   56  2 93.88 1 56  
A TYR   57  2 94.33 1 57  
A ASN   58  2 85.71 1 58  
A LEU   59  2 90.19 1 59  
A ASN   60  2 84.33 1 60  
A GLY   61  2 91.50 1 61  
A ARG   62  2 82.66 1 62  
A THR   63  2 94.56 1 63  
A ASP   64  2 93.59 1 64  
A ARG   65  2 91.65 1 65  
A GLU   66  2 83.97 1 66  
A THR   67  2 95.30 1 67  
A PHE   68  2 97.58 1 68  
A LYS   69  2 94.80 1 69  
A LYS   70  2 85.11 1 70  
A VAL   71  2 94.82 1 71  
A VAL   72  2 97.08 1 72  
A PRO   73  2 96.97 1 73  
A VAL   74  2 96.38 1 74  
A ILE   75  2 96.72 1 75  
A THR   76  2 93.15 1 76  
A TYR   77  2 95.07 1 77  
A GLU   78  2 87.10 1 78  
A ASP   79  2 95.76 1 79  
A ILE   80  2 97.39 1 80  
A GLN   81  2 90.27 1 81  
A PRO   82  2 96.57 1 82  
A ASP   83  2 97.36 1 83  
A ILE   84  2 97.12 1 84  
A LYS   85  2 86.87 1 85  
A ARG   86  2 94.54 1 86  
A ILE   87  2 97.59 1 87  
A ALA   88  2 96.49 1 88  
A TYR   89  2 93.05 1 89  
A GLY   90  2 96.19 1 90  
A ASP   91  2 96.87 1 91  
A LYS   92  2 89.24 1 92  
A SER   93  2 96.94 1 93  
A PRO   94  2 97.18 1 94  
A ILE   95  2 97.41 1 95  
A LEU   96  2 98.29 1 96  
A CYS   97  2 98.38 1 97  
A SER   98  2 96.36 1 98  
A GLN   99  2 89.85 1 99  
A PRO   100 2 97.01 1 100 
A ILE   101 2 97.41 1 101 
A SER   102 2 96.94 1 102 
A GLU   103 2 95.21 1 103 
A LEU   104 2 95.98 1 104 
A LEU   105 2 95.99 1 105 
A SER   106 2 89.51 1 106 
A SER   107 2 89.49 1 107 
A SER   108 2 85.61 1 108 
A GLY   109 2 84.79 1 109 
A THR   110 2 76.71 1 110 
A SER   111 2 78.51 1 111 
A GLY   112 2 75.15 1 112 
A GLY   113 2 72.89 1 113 
A GLU   114 2 72.44 1 114 
A SER   115 2 85.07 1 115 
A LYS   116 2 88.13 1 116 
A LEU   117 2 93.66 1 117 
A ILE   118 2 97.07 1 118 
A PRO   119 2 97.81 1 119 
A SER   120 2 97.86 1 120 
A THR   121 2 97.17 1 121 
A GLU   122 2 85.76 1 122 
A ALA   123 2 96.41 1 123 
A ALA   124 2 96.55 1 124 
A LEU   125 2 92.31 1 125 
A GLY   126 2 93.59 1 126 
A ARG   127 2 89.43 1 127 
A ARG   128 2 93.03 1 128 
A LEU   129 2 90.50 1 129 
A GLN   130 2 85.55 1 130 
A LEU   131 2 95.33 1 131 
A LEU   132 2 90.31 1 132 
A LYS   133 2 84.62 1 133 
A LEU   134 2 95.19 1 134 
A LEU   135 2 94.72 1 135 
A MET   136 2 86.09 1 136 
A SER   137 2 92.68 1 137 
A VAL   138 2 95.75 1 138 
A MET   139 2 93.95 1 139 
A SER   140 2 91.98 1 140 
A GLN   141 2 86.71 1 141 
A VAL   142 2 93.49 1 142 
A ALA   143 2 91.78 1 143 
A PRO   144 2 88.17 1 144 
A ASP   145 2 83.01 1 145 
A PHE   146 2 84.65 1 146 
A GLY   147 2 84.92 1 147 
A LYS   148 2 83.42 1 148 
A GLY   149 2 92.57 1 149 
A LYS   150 2 93.21 1 150 
A GLY   151 2 95.65 1 151 
A MET   152 2 96.56 1 152 
A TYR   153 2 94.21 1 153 
A PHE   154 2 94.86 1 154 
A MET   155 2 92.78 1 155 
A PHE   156 2 88.61 1 156 
A ILE   157 2 88.29 1 157 
A SER   158 2 83.41 1 158 
A SER   159 2 81.51 1 159 
A GLU   160 2 84.23 1 160 
A GLN   161 2 79.30 1 161 
A LYS   162 2 84.83 1 162 
A THR   163 2 94.09 1 163 
A PRO   164 2 93.98 1 164 
A GLY   165 2 95.50 1 165 
A GLY   166 2 95.58 1 166 
A LEU   167 2 95.85 1 167 
A LEU   168 2 94.58 1 168 
A ALA   169 2 93.66 1 169 
A ARG   170 2 91.24 1 170 
A PHE   171 2 87.33 1 171 
A PHE   172 2 92.48 1 172 
A THR   173 2 91.02 1 173 
A THR   174 2 92.29 1 174 
A SER   175 2 93.06 1 175 
A PHE   176 2 91.54 1 176 
A TYR   177 2 92.45 1 177 
A LYS   178 2 90.17 1 178 
A SER   179 2 89.31 1 179 
A PRO   180 2 85.30 1 180 
A TYR   181 2 82.35 1 181 
A ILE   182 2 77.84 1 182 
A ASN   183 2 66.73 1 183 
A CYS   184 2 61.44 1 184 
A GLY   185 2 60.05 1 185 
A TYR   186 2 58.05 1 186 
A PRO   187 2 58.10 1 187 
A CYS   188 2 58.68 1 188 
A ARG   189 2 62.71 1 189 
A LYS   190 2 76.65 1 190 
A PHE   191 2 92.41 1 191 
A THR   192 2 96.81 1 192 
A SER   193 2 96.38 1 193 
A PRO   194 2 96.15 1 194 
A THR   195 2 92.89 1 195 
A ALA   196 2 96.65 1 196 
A THR   197 2 96.84 1 197 
A ILE   198 2 95.34 1 198 
A LEU   199 2 94.40 1 199 
A CYS   200 2 94.81 1 200 
A GLN   201 2 81.80 1 201 
A ASP   202 2 88.89 1 202 
A SER   203 2 84.78 1 203 
A TYR   204 2 90.75 1 204 
A GLN   205 2 95.17 1 205 
A SER   206 2 95.13 1 206 
A MET   207 2 92.99 1 207 
A TYR   208 2 97.76 1 208 
A SER   209 2 97.46 1 209 
A GLN   210 2 97.14 1 210 
A MET   211 2 97.39 1 211 
A LEU   212 2 98.15 1 212 
A CYS   213 2 98.51 1 213 
A GLY   214 2 98.75 1 214 
A LEU   215 2 98.50 1 215 
A CYS   216 2 97.76 1 216 
A GLN   217 2 96.29 1 217 
A ASN   218 2 97.37 1 218 
A GLN   219 2 93.35 1 219 
A GLU   220 2 92.26 1 220 
A VAL   221 2 97.53 1 221 
A LEU   222 2 94.35 1 222 
A ARG   223 2 88.31 1 223 
A VAL   224 2 97.16 1 224 
A GLY   225 2 96.32 1 225 
A SER   226 2 93.47 1 226 
A LEU   227 2 91.59 1 227 
A PHE   228 2 86.79 1 228 
A ALA   229 2 89.49 1 229 
A THR   230 2 84.54 1 230 
A GLY   231 2 89.51 1 231 
A PHE   232 2 93.87 1 232 
A ILE   233 2 87.84 1 233 
A ARG   234 2 74.08 1 234 
A GLY   235 2 93.18 1 235 
A ILE   236 2 92.59 1 236 
A ARG   237 2 75.06 1 237 
A PHE   238 2 93.09 1 238 
A LEU   239 2 96.61 1 239 
A GLU   240 2 86.20 1 240 
A LYS   241 2 81.96 1 241 
A HIS   242 2 92.03 1 242 
A TRP   243 2 97.22 1 243 
A SER   244 2 95.48 1 244 
A LEU   245 2 93.57 1 245 
A LEU   246 2 98.12 1 246 
A CYS   247 2 98.09 1 247 
A ASN   248 2 92.90 1 248 
A ASP   249 2 97.62 1 249 
A ILE   250 2 98.30 1 250 
A ARG   251 2 93.85 1 251 
A ASN   252 2 94.62 1 252 
A GLY   253 2 97.38 1 253 
A THR   254 2 93.28 1 254 
A ILE   255 2 90.02 1 255 
A ASN   256 2 85.35 1 256 
A THR   257 2 91.82 1 257 
A GLN   258 2 86.34 1 258 
A ILE   259 2 96.04 1 259 
A THR   260 2 96.18 1 260 
A ASP   261 2 96.05 1 261 
A PRO   262 2 97.18 1 262 
A SER   263 2 95.30 1 263 
A VAL   264 2 97.82 1 264 
A ARG   265 2 93.63 1 265 
A GLU   266 2 89.76 1 266 
A ALA   267 2 97.66 1 267 
A VAL   268 2 97.81 1 268 
A MET   269 2 93.24 1 269 
A GLU   270 2 90.33 1 270 
A ILE   271 2 96.40 1 271 
A LEU   272 2 96.71 1 272 
A LYS   273 2 86.72 1 273 
A PRO   274 2 97.56 1 274 
A ASP   275 2 97.63 1 275 
A PRO   276 2 97.93 1 276 
A LYS   277 2 87.93 1 277 
A LEU   278 2 98.15 1 278 
A ALA   279 2 98.65 1 279 
A ASP   280 2 97.43 1 280 
A PHE   281 2 97.73 1 281 
A ILE   282 2 98.40 1 282 
A GLU   283 2 93.02 1 283 
A ALA   284 2 98.34 1 284 
A GLU   285 2 97.21 1 285 
A CYS   286 2 97.91 1 286 
A SER   287 2 95.30 1 287 
A LYS   288 2 93.25 1 288 
A ASP   289 2 87.32 1 289 
A SER   290 2 92.74 1 290 
A TRP   291 2 93.33 1 291 
A GLN   292 2 91.17 1 292 
A GLY   293 2 97.53 1 293 
A ILE   294 2 97.61 1 294 
A ILE   295 2 96.67 1 295 
A THR   296 2 95.57 1 296 
A ARG   297 2 95.02 1 297 
A LEU   298 2 98.43 1 298 
A TRP   299 2 98.49 1 299 
A PRO   300 2 97.78 1 300 
A ASN   301 2 96.03 1 301 
A THR   302 2 96.61 1 302 
A LYS   303 2 92.98 1 303 
A TYR   304 2 96.46 1 304 
A VAL   305 2 97.64 1 305 
A ASP   306 2 95.68 1 306 
A ALA   307 2 96.28 1 307 
A ILE   308 2 93.77 1 308 
A LEU   309 2 92.08 1 309 
A THR   310 2 92.75 1 310 
A GLY   311 2 89.06 1 311 
A SER   312 2 82.90 1 312 
A MET   313 2 85.20 1 313 
A SER   314 2 86.94 1 314 
A GLN   315 2 78.09 1 315 
A TYR   316 2 82.64 1 316 
A ILE   317 2 90.43 1 317 
A PRO   318 2 86.35 1 318 
A ILE   319 2 82.68 1 319 
A LEU   320 2 93.98 1 320 
A ASP   321 2 91.41 1 321 
A TYR   322 2 91.21 1 322 
A TYR   323 2 92.69 1 323 
A SER   324 2 94.61 1 324 
A ASN   325 2 85.68 1 325 
A SER   326 2 86.45 1 326 
A LEU   327 2 95.95 1 327 
A PRO   328 2 97.38 1 328 
A LEU   329 2 97.06 1 329 
A ILE   330 2 95.13 1 330 
A SER   331 2 97.29 1 331 
A THR   332 2 96.35 1 332 
A LEU   333 2 94.05 1 333 
A TYR   334 2 98.06 1 334 
A GLY   335 2 97.23 1 335 
A SER   336 2 95.58 1 336 
A SER   337 2 95.46 1 337 
A GLU   338 2 96.51 1 338 
A CYS   339 2 96.67 1 339 
A HIS   340 2 92.89 1 340 
A PHE   341 2 98.28 1 341 
A GLY   342 2 98.54 1 342 
A ILE   343 2 97.70 1 343 
A ASN   344 2 97.90 1 344 
A LEU   345 2 98.00 1 345 
A ASN   346 2 91.49 1 346 
A PRO   347 2 97.18 1 347 
A PHE   348 2 96.70 1 348 
A CYS   349 2 97.33 1 349 
A LYS   350 2 86.20 1 350 
A PRO   351 2 93.82 1 351 
A SER   352 2 92.12 1 352 
A GLU   353 2 91.57 1 353 
A VAL   354 2 97.41 1 354 
A SER   355 2 97.84 1 355 
A TYR   356 2 98.37 1 356 
A THR   357 2 98.43 1 357 
A LEU   358 2 97.26 1 358 
A ILE   359 2 98.39 1 359 
A PRO   360 2 98.25 1 360 
A THR   361 2 98.18 1 361 
A MET   362 2 97.32 1 362 
A CYS   363 2 98.71 1 363 
A TYR   364 2 98.31 1 364 
A PHE   365 2 98.69 1 365 
A GLU   366 2 97.89 1 366 
A PHE   367 2 98.04 1 367 
A LEU   368 2 91.57 1 368 
A PRO   369 2 93.57 1 369 
A TYR   370 2 85.80 1 370 
A HIS   371 2 68.18 1 371 
A GLY   372 2 61.19 1 372 
A ASN   373 2 40.54 1 373 
A SER   374 2 40.08 1 374 
A GLY   375 2 36.55 1 375 
A VAL   376 2 34.05 1 376 
A ILE   377 2 38.44 1 377 
A ASP   378 2 35.19 1 378 
A SER   379 2 37.49 1 379 
A ILE   380 2 41.09 1 380 
A SER   381 2 42.58 1 381 
A MET   382 2 43.93 1 382 
A PRO   383 2 57.20 1 383 
A LYS   384 2 54.52 1 384 
A SER   385 2 70.75 1 385 
A LEU   386 2 80.15 1 386 
A ASN   387 2 75.07 1 387 
A GLU   388 2 68.29 1 388 
A LYS   389 2 68.37 1 389 
A GLU   390 2 71.59 1 390 
A GLN   391 2 73.18 1 391 
A GLN   392 2 59.90 1 392 
A GLN   393 2 71.87 1 393 
A LEU   394 2 93.05 1 394 
A VAL   395 2 94.57 1 395 
A ASP   396 2 96.62 1 396 
A LEU   397 2 98.41 1 397 
A ALA   398 2 97.52 1 398 
A ASP   399 2 96.13 1 399 
A VAL   400 2 97.49 1 400 
A GLU   401 2 90.47 1 401 
A ILE   402 2 92.29 1 402 
A GLY   403 2 95.33 1 403 
A GLN   404 2 89.67 1 404 
A GLU   405 2 91.42 1 405 
A TYR   406 2 96.40 1 406 
A GLU   407 2 89.77 1 407 
A LEU   408 2 97.40 1 408 
A VAL   409 2 97.93 1 409 
A VAL   410 2 98.43 1 410 
A THR   411 2 98.61 1 411 
A THR   412 2 98.50 1 412 
A TYR   413 2 98.38 1 413 
A SER   414 2 97.12 1 414 
A GLY   415 2 98.45 1 415 
A LEU   416 2 98.35 1 416 
A TYR   417 2 98.41 1 417 
A ARG   418 2 96.59 1 418 
A TYR   419 2 97.58 1 419 
A ARG   420 2 91.23 1 420 
A VAL   421 2 94.29 1 421 
A GLY   422 2 91.03 1 422 
A ASP   423 2 92.93 1 423 
A VAL   424 2 92.57 1 424 
A LEU   425 2 95.82 1 425 
A ARG   426 2 88.49 1 426 
A VAL   427 2 97.54 1 427 
A ALA   428 2 97.53 1 428 
A GLY   429 2 98.17 1 429 
A TYR   430 2 94.41 1 430 
A LYS   431 2 94.87 1 431 
A ASN   432 2 95.79 1 432 
A ASN   433 2 94.86 1 433 
A ALA   434 2 98.28 1 434 
A PRO   435 2 98.02 1 435 
A ARG   436 2 89.69 1 436 
A PHE   437 2 98.28 1 437 
A ASN   438 2 93.78 1 438 
A PHE   439 2 93.78 1 439 
A LEU   440 2 90.19 1 440 
A CYS   441 2 87.90 1 441 
A ARG   442 2 78.32 1 442 
A GLU   443 2 75.59 1 443 
A ASN   444 2 75.87 1 444 
A VAL   445 2 84.80 1 445 
A ILE   446 2 86.57 1 446 
A LEU   447 2 92.68 1 447 
A SER   448 2 88.67 1 448 
A ILE   449 2 89.69 1 449 
A GLY   450 2 88.18 1 450 
A ALA   451 2 85.84 1 451 
A ASP   452 2 89.78 1 452 
A PHE   453 2 84.94 1 453 
A THR   454 2 92.09 1 454 
A ASN   455 2 85.09 1 455 
A GLU   456 2 80.79 1 456 
A VAL   457 2 82.97 1 457 
A GLU   458 2 84.25 1 458 
A LEU   459 2 93.12 1 459 
A GLN   460 2 82.59 1 460 
A ASN   461 2 83.35 1 461 
A ALA   462 2 95.28 1 462 
A VAL   463 2 93.81 1 463 
A LYS   464 2 82.94 1 464 
A ASN   465 2 92.45 1 465 
A ALA   466 2 96.30 1 466 
A VAL   467 2 90.68 1 467 
A GLY   468 2 94.03 1 468 
A ASN   469 2 91.87 1 469 
A LEU   470 2 92.22 1 470 
A MET   471 2 80.99 1 471 
A PRO   472 2 89.06 1 472 
A PHE   473 2 89.60 1 473 
A ASP   474 2 80.66 1 474 
A SER   475 2 88.94 1 475 
A GLN   476 2 80.88 1 476 
A VAL   477 2 91.16 1 477 
A THR   478 2 86.79 1 478 
A GLU   479 2 86.81 1 479 
A TYR   480 2 92.80 1 480 
A THR   481 2 94.34 1 481 
A GLY   482 2 95.47 1 482 
A TYR   483 2 94.05 1 483 
A VAL   484 2 92.09 1 484 
A ASP   485 2 93.32 1 485 
A ILE   486 2 81.02 1 486 
A THR   487 2 83.18 1 487 
A THR   488 2 85.76 1 488 
A ILE   489 2 75.58 1 489 
A PRO   490 2 86.71 1 490 
A SER   491 2 90.85 1 491 
A HIS   492 2 95.68 1 492 
A TYR   493 2 96.80 1 493 
A VAL   494 2 96.99 1 494 
A ILE   495 2 96.42 1 495 
A PHE   496 2 96.31 1 496 
A TRP   497 2 97.05 1 497 
A GLU   498 2 93.80 1 498 
A LEU   499 2 92.24 1 499 
A ASN   500 2 80.62 1 500 
A ALA   501 2 75.06 1 501 
A ASN   502 2 65.48 1 502 
A ASP   503 2 62.70 1 503 
A SER   504 2 70.98 1 504 
A THR   505 2 75.97 1 505 
A PRO   506 2 83.87 1 506 
A VAL   507 2 91.99 1 507 
A PRO   508 2 94.59 1 508 
A PRO   509 2 96.30 1 509 
A SER   510 2 96.31 1 510 
A VAL   511 2 96.18 1 511 
A PHE   512 2 96.18 1 512 
A GLU   513 2 96.63 1 513 
A ASP   514 2 94.62 1 514 
A CYS   515 2 97.74 1 515 
A CYS   516 2 98.36 1 516 
A LEU   517 2 97.01 1 517 
A THR   518 2 96.94 1 518 
A ILE   519 2 97.59 1 519 
A GLU   520 2 97.33 1 520 
A GLU   521 2 92.56 1 521 
A SER   522 2 94.20 1 522 
A LEU   523 2 94.83 1 523 
A ASN   524 2 89.50 1 524 
A TYR   525 2 83.58 1 525 
A PHE   526 2 84.69 1 526 
A TYR   527 2 95.99 1 527 
A ARG   528 2 89.82 1 528 
A GLU   529 2 85.46 1 529 
A GLY   530 2 92.50 1 530 
A ARG   531 2 95.30 1 531 
A ALA   532 2 91.76 1 532 
A SER   533 2 82.04 1 533 
A ASN   534 2 74.54 1 534 
A ALA   535 2 83.76 1 535 
A SER   536 2 87.90 1 536 
A ILE   537 2 94.31 1 537 
A GLY   538 2 97.08 1 538 
A PRO   539 2 97.62 1 539 
A LEU   540 2 97.74 1 540 
A GLU   541 2 97.64 1 541 
A ILE   542 2 97.92 1 542 
A ARG   543 2 97.07 1 543 
A VAL   544 2 96.45 1 544 
A VAL   545 2 96.08 1 545 
A GLU   546 2 90.31 1 546 
A ILE   547 2 90.03 1 547 
A GLY   548 2 93.87 1 548 
A THR   549 2 94.86 1 549 
A PHE   550 2 91.86 1 550 
A ASP   551 2 86.06 1 551 
A LYS   552 2 84.18 1 552 
A LEU   553 2 88.70 1 553 
A MET   554 2 81.79 1 554 
A ASP   555 2 81.01 1 555 
A TYR   556 2 81.83 1 556 
A CYS   557 2 81.21 1 557 
A SER   558 2 72.54 1 558 
A SER   559 2 73.88 1 559 
A LEU   560 2 70.20 1 560 
A GLY   561 2 67.35 1 561 
A ALA   562 2 63.61 1 562 
A SER   563 2 59.61 1 563 
A MET   564 2 57.52 1 564 
A ASN   565 2 61.10 1 565 
A GLN   566 2 59.58 1 566 
A TYR   567 2 67.15 1 567 
A LYS   568 2 68.17 1 568 
A THR   569 2 78.59 1 569 
A PRO   570 2 83.57 1 570 
A ARG   571 2 82.80 1 571 
A CYS   572 2 87.25 1 572 
A VAL   573 2 87.20 1 573 
A LYS   574 2 76.24 1 574 
A TYR   575 2 80.22 1 575 
A ALA   576 2 87.58 1 576 
A PRO   577 2 88.96 1 577 
A LEU   578 2 88.99 1 578 
A ILE   579 2 92.38 1 579 
A GLU   580 2 85.78 1 580 
A LEU   581 2 92.27 1 581 
A LEU   582 2 95.39 1 582 
A ASN   583 2 95.26 1 583 
A SER   584 2 96.83 1 584 
A ARG   585 2 91.10 1 585 
A VAL   586 2 96.97 1 586 
A VAL   587 2 93.31 1 587 
A SER   588 2 95.57 1 588 
A ARG   589 2 87.52 1 589 
A TYR   590 2 96.69 1 590 
A PHE   591 2 97.05 1 591 
A SER   592 2 98.06 1 592 
A PRO   593 2 97.37 1 593 
A MET   594 2 92.87 1 594 
A CYS   595 2 96.36 1 595 
A PRO   596 2 96.72 1 596 
A LYS   597 2 83.51 1 597 
A TRP   598 2 84.93 1 598 
A VAL   599 2 81.52 1 599 
A PRO   600 2 75.53 1 600 
A GLY   601 2 73.16 1 601 
A TYR   602 2 64.60 1 602 
A LYS   603 2 64.70 1 603 
A LYS   604 2 61.16 1 604 
A TRP   605 2 67.32 1 605 
A ASN   606 2 55.11 1 606 
A ASN   607 2 45.29 1 607 
A THR   608 2 39.80 1 608 
A SER   609 2 28.30 1 609 
B LIG_B .   2 68.54 1 610 
C LIG_C .   2 68.79 1 611 
D LIG_D .   2 70.84 1 612 
E LIG_E .   2 91.24 1 613 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
#
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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n CYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n SER . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
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   ? 40.306  30.241  -18.404 1.00 23.19 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 38.942  29.915  -18.876 1.00 26.53 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 38.789  28.400  -18.848 1.00 28.47 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 38.949  27.751  -19.875 1.00 27.74 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 38.679  30.449  -20.295 1.00 26.93 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 38.453  31.960  -20.345 1.00 24.39 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 38.267  32.573  -22.044 1.00 22.39 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 37.966  34.334  -21.743 1.00 19.46 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? 38.623  27.836  -17.664 1.00 26.93 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? 38.415  26.395  -17.523 1.00 29.16 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? 37.030  26.072  -18.083 1.00 28.71 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? 36.023  26.625  -17.642 1.00 28.05 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? 38.571  25.980  -16.056 1.00 29.30 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? 40.054  26.012  -15.650 1.00 27.03 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? 40.289  25.707  -14.164 1.00 25.14 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? 41.421  25.281  -13.858 1.00 22.04 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? 39.356  25.956  -13.370 1.00 27.03 2   A 1 
ATOM   18   N N   . ARG   A 1 3   ? 36.985  25.267  -19.154 1.00 25.21 3   A 1 
ATOM   19   C CA  . ARG   A 1 3   ? 35.720  24.832  -19.737 1.00 26.28 3   A 1 
ATOM   20   C C   . ARG   A 1 3   ? 35.042  23.958  -18.690 1.00 25.66 3   A 1 
ATOM   21   O O   . ARG   A 1 3   ? 35.536  22.873  -18.404 1.00 25.35 3   A 1 
ATOM   22   C CB  . ARG   A 1 3   ? 35.938  24.062  -21.048 1.00 27.45 3   A 1 
ATOM   23   C CG  . ARG   A 1 3   ? 36.283  24.988  -22.226 1.00 26.33 3   A 1 
ATOM   24   C CD  . ARG   A 1 3   ? 36.423  24.167  -23.513 1.00 26.00 3   A 1 
ATOM   25   N NE  . ARG   A 1 3   ? 36.719  25.017  -24.676 1.00 23.17 3   A 1 
ATOM   26   C CZ  . ARG   A 1 3   ? 36.863  24.612  -25.935 1.00 21.54 3   A 1 
ATOM   27   N NH1 . ARG   A 1 3   ? 36.768  23.359  -26.264 1.00 20.31 3   A 1 
ATOM   28   N NH2 . ARG   A 1 3   ? 37.110  25.468  -26.882 1.00 20.10 3   A 1 
ATOM   29   N N   . SER   A 1 4   ? 33.936  24.441  -18.135 1.00 25.90 4   A 1 
ATOM   30   C CA  . SER   A 1 4   ? 33.050  23.623  -17.315 1.00 26.39 4   A 1 
ATOM   31   C C   . SER   A 1 4   ? 32.664  22.405  -18.149 1.00 26.06 4   A 1 
ATOM   32   O O   . SER   A 1 4   ? 31.996  22.550  -19.175 1.00 25.29 4   A 1 
ATOM   33   C CB  . SER   A 1 4   ? 31.807  24.423  -16.901 1.00 25.97 4   A 1 
ATOM   34   O OG  . SER   A 1 4   ? 31.152  24.953  -18.041 1.00 24.21 4   A 1 
ATOM   35   N N   . VAL   A 1 5   ? 33.152  21.237  -17.753 1.00 30.06 5   A 1 
ATOM   36   C CA  . VAL   A 1 5   ? 32.704  19.970  -18.324 1.00 30.09 5   A 1 
ATOM   37   C C   . VAL   A 1 5   ? 31.223  19.896  -17.973 1.00 29.53 5   A 1 
ATOM   38   O O   . VAL   A 1 5   ? 30.868  19.686  -16.816 1.00 28.32 5   A 1 
ATOM   39   C CB  . VAL   A 1 5   ? 33.504  18.777  -17.767 1.00 29.44 5   A 1 
ATOM   40   C CG1 . VAL   A 1 5   ? 33.080  17.470  -18.436 1.00 25.50 5   A 1 
ATOM   41   C CG2 . VAL   A 1 5   ? 35.013  18.964  -18.014 1.00 28.74 5   A 1 
ATOM   42   N N   . ALA   A 1 6   ? 30.370  20.212  -18.948 1.00 29.95 6   A 1 
ATOM   43   C CA  . ALA   A 1 6   ? 28.944  20.029  -18.790 1.00 28.93 6   A 1 
ATOM   44   C C   . ALA   A 1 6   ? 28.759  18.551  -18.440 1.00 30.06 6   A 1 
ATOM   45   O O   . ALA   A 1 6   ? 29.203  17.689  -19.196 1.00 28.70 6   A 1 
ATOM   46   C CB  . ALA   A 1 6   ? 28.228  20.433  -20.083 1.00 27.01 6   A 1 
ATOM   47   N N   . ASN   A 1 7   ? 28.165  18.274  -17.279 1.00 32.43 7   A 1 
ATOM   48   C CA  . ASN   A 1 7   ? 27.715  16.929  -16.945 1.00 32.18 7   A 1 
ATOM   49   C C   . ASN   A 1 7   ? 26.703  16.550  -18.027 1.00 32.44 7   A 1 
ATOM   50   O O   . ASN   A 1 7   ? 25.544  16.960  -17.960 1.00 30.07 7   A 1 
ATOM   51   C CB  . ASN   A 1 7   ? 27.098  16.908  -15.530 1.00 30.22 7   A 1 
ATOM   52   C CG  . ASN   A 1 7   ? 28.109  16.686  -14.413 1.00 26.80 7   A 1 
ATOM   53   O OD1 . ASN   A 1 7   ? 29.204  16.200  -14.608 1.00 25.27 7   A 1 
ATOM   54   N ND2 . ASN   A 1 7   ? 27.751  17.009  -13.190 1.00 25.80 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? 27.170  15.870  -19.079 1.00 30.78 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? 26.285  15.283  -20.072 1.00 31.38 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? 25.309  14.418  -19.281 1.00 32.00 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? 25.718  13.491  -18.581 1.00 30.18 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? 27.041  14.452  -21.121 1.00 30.42 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? 27.776  15.311  -22.166 1.00 26.73 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? 28.335  14.496  -23.351 1.00 24.28 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? 28.551  15.102  -24.424 1.00 21.61 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? 28.510  13.260  -23.221 1.00 25.09 8   A 1 
ATOM   64   N N   . ALA   A 1 9   ? 24.033  14.777  -19.344 1.00 38.43 9   A 1 
ATOM   65   C CA  . ALA   A 1 9   ? 22.989  13.909  -18.825 1.00 37.74 9   A 1 
ATOM   66   C C   . ALA   A 1 9   ? 23.265  12.521  -19.414 1.00 39.15 9   A 1 
ATOM   67   O O   . ALA   A 1 9   ? 23.458  12.437  -20.632 1.00 37.88 9   A 1 
ATOM   68   C CB  . ALA   A 1 9   ? 21.621  14.449  -19.246 1.00 36.22 9   A 1 
ATOM   69   N N   . PRO   A 1 10  ? 23.390  11.474  -18.581 1.00 39.08 10  A 1 
ATOM   70   C CA  . PRO   A 1 10  ? 23.739  10.152  -19.078 1.00 38.87 10  A 1 
ATOM   71   C C   . PRO   A 1 10  ? 22.783  9.866   -20.229 1.00 40.30 10  A 1 
ATOM   72   O O   . PRO   A 1 10  ? 21.568  9.901   -20.030 1.00 39.00 10  A 1 
ATOM   73   C CB  . PRO   A 1 10  ? 23.577  9.195   -17.889 1.00 37.10 10  A 1 
ATOM   74   C CG  . PRO   A 1 10  ? 22.693  9.960   -16.905 1.00 36.82 10  A 1 
ATOM   75   C CD  . PRO   A 1 10  ? 23.029  11.422  -17.171 1.00 39.91 10  A 1 
ATOM   76   N N   . LYS   A 1 11  ? 23.342  9.713   -21.453 1.00 38.32 11  A 1 
ATOM   77   C CA  . LYS   A 1 11  ? 22.524  9.467   -22.637 1.00 38.28 11  A 1 
ATOM   78   C C   . LYS   A 1 11  ? 21.603  8.334   -22.245 1.00 39.20 11  A 1 
ATOM   79   O O   . LYS   A 1 11  ? 22.083  7.277   -21.832 1.00 37.61 11  A 1 
ATOM   80   C CB  . LYS   A 1 11  ? 23.369  9.089   -23.864 1.00 36.64 11  A 1 
ATOM   81   C CG  . LYS   A 1 11  ? 23.926  10.322  -24.577 1.00 32.61 11  A 1 
ATOM   82   C CD  . LYS   A 1 11  ? 24.751  9.930   -25.807 1.00 30.30 11  A 1 
ATOM   83   C CE  . LYS   A 1 11  ? 25.272  11.196  -26.486 1.00 27.15 11  A 1 
ATOM   84   N NZ  . LYS   A 1 11  ? 26.237  10.906  -27.572 1.00 24.56 11  A 1 
ATOM   85   N N   . ALA   A 1 12  ? 20.300  8.576   -22.344 1.00 41.75 12  A 1 
ATOM   86   C CA  . ALA   A 1 12  ? 19.288  7.556   -22.173 1.00 41.36 12  A 1 
ATOM   87   C C   . ALA   A 1 12  ? 19.512  6.541   -23.296 1.00 43.57 12  A 1 
ATOM   88   O O   . ALA   A 1 12  ? 18.905  6.610   -24.355 1.00 41.64 12  A 1 
ATOM   89   C CB  . ALA   A 1 12  ? 17.907  8.216   -22.205 1.00 37.74 12  A 1 
ATOM   90   N N   . THR   A 1 13  ? 20.511  5.687   -23.099 1.00 45.86 13  A 1 
ATOM   91   C CA  . THR   A 1 13  ? 20.755  4.555   -23.958 1.00 45.62 13  A 1 
ATOM   92   C C   . THR   A 1 13  ? 19.491  3.767   -23.763 1.00 46.92 13  A 1 
ATOM   93   O O   . THR   A 1 13  ? 19.280  3.194   -22.696 1.00 45.07 13  A 1 
ATOM   94   C CB  . THR   A 1 13  ? 22.007  3.761   -23.553 1.00 42.51 13  A 1 
ATOM   95   O OG1 . THR   A 1 13  ? 23.070  4.621   -23.233 1.00 39.51 13  A 1 
ATOM   96   C CG2 . THR   A 1 13  ? 22.482  2.889   -24.715 1.00 38.68 13  A 1 
ATOM   97   N N   . ILE   A 1 14  ? 18.614  3.847   -24.771 1.00 45.16 14  A 1 
ATOM   98   C CA  . ILE   A 1 14  ? 17.514  2.909   -24.914 1.00 44.29 14  A 1 
ATOM   99   C C   . ILE   A 1 14  ? 18.231  1.570   -24.966 1.00 45.88 14  A 1 
ATOM   100  O O   . ILE   A 1 14  ? 18.729  1.173   -26.017 1.00 43.92 14  A 1 
ATOM   101  C CB  . ILE   A 1 14  ? 16.688  3.196   -26.188 1.00 40.48 14  A 1 
ATOM   102  C CG1 . ILE   A 1 14  ? 16.091  4.625   -26.157 1.00 37.02 14  A 1 
ATOM   103  C CG2 . ILE   A 1 14  ? 15.574  2.143   -26.336 1.00 36.28 14  A 1 
ATOM   104  C CD1 . ILE   A 1 14  ? 15.409  5.046   -27.467 1.00 33.97 14  A 1 
ATOM   105  N N   . MET   A 1 15  ? 18.443  0.967   -23.778 1.00 53.63 15  A 1 
ATOM   106  C CA  . MET   A 1 15  ? 18.899  -0.405  -23.733 1.00 53.56 15  A 1 
ATOM   107  C C   . MET   A 1 15  ? 17.826  -1.130  -24.514 1.00 55.35 15  A 1 
ATOM   108  O O   . MET   A 1 15  ? 16.669  -1.133  -24.094 1.00 52.05 15  A 1 
ATOM   109  C CB  . MET   A 1 15  ? 19.020  -0.945  -22.305 1.00 48.69 15  A 1 
ATOM   110  C CG  . MET   A 1 15  ? 20.278  -0.439  -21.593 1.00 43.34 15  A 1 
ATOM   111  S SD  . MET   A 1 15  ? 20.651  -1.360  -20.071 1.00 39.28 15  A 1 
ATOM   112  C CE  . MET   A 1 15  ? 22.064  -0.408  -19.461 1.00 36.33 15  A 1 
ATOM   113  N N   . VAL   A 1 16  ? 18.205  -1.618  -25.696 1.00 52.76 16  A 1 
ATOM   114  C CA  . VAL   A 1 16  ? 17.346  -2.511  -26.460 1.00 52.34 16  A 1 
ATOM   115  C C   . VAL   A 1 16  ? 17.064  -3.646  -25.498 1.00 55.08 16  A 1 
ATOM   116  O O   . VAL   A 1 16  ? 17.960  -4.424  -25.180 1.00 52.23 16  A 1 
ATOM   117  C CB  . VAL   A 1 16  ? 18.033  -2.993  -27.749 1.00 47.35 16  A 1 
ATOM   118  C CG1 . VAL   A 1 16  ? 17.130  -3.948  -28.524 1.00 42.83 16  A 1 
ATOM   119  C CG2 . VAL   A 1 16  ? 18.364  -1.799  -28.666 1.00 42.99 16  A 1 
ATOM   120  N N   . GLU   A 1 17  ? 15.874  -3.619  -24.906 1.00 60.45 17  A 1 
ATOM   121  C CA  . GLU   A 1 17  ? 15.514  -4.645  -23.947 1.00 61.39 17  A 1 
ATOM   122  C C   . GLU   A 1 17  ? 15.414  -5.946  -24.722 1.00 65.53 17  A 1 
ATOM   123  O O   . GLU   A 1 17  ? 14.521  -6.137  -25.546 1.00 62.02 17  A 1 
ATOM   124  C CB  . GLU   A 1 17  ? 14.226  -4.313  -23.194 1.00 55.55 17  A 1 
ATOM   125  C CG  . GLU   A 1 17  ? 14.479  -3.286  -22.085 1.00 49.54 17  A 1 
ATOM   126  C CD  . GLU   A 1 17  ? 13.267  -3.096  -21.173 1.00 44.69 17  A 1 
ATOM   127  O OE1 . GLU   A 1 17  ? 13.485  -2.600  -20.042 1.00 40.73 17  A 1 
ATOM   128  O OE2 . GLU   A 1 17  ? 12.133  -3.411  -21.595 1.00 41.68 17  A 1 
ATOM   129  N N   . ASP   A 1 18  ? 16.363  -6.825  -24.460 1.00 77.53 18  A 1 
ATOM   130  C CA  . ASP   A 1 18  ? 16.298  -8.179  -24.967 1.00 80.85 18  A 1 
ATOM   131  C C   . ASP   A 1 18  ? 15.268  -8.932  -24.125 1.00 85.87 18  A 1 
ATOM   132  O O   . ASP   A 1 18  ? 15.578  -9.609  -23.147 1.00 85.34 18  A 1 
ATOM   133  C CB  . ASP   A 1 18  ? 17.695  -8.811  -24.990 1.00 73.12 18  A 1 
ATOM   134  C CG  . ASP   A 1 18  ? 17.704  -10.168 -25.696 1.00 63.22 18  A 1 
ATOM   135  O OD1 . ASP   A 1 18  ? 16.604  -10.713 -25.950 1.00 57.94 18  A 1 
ATOM   136  O OD2 . ASP   A 1 18  ? 18.821  -10.654 -25.980 1.00 54.89 18  A 1 
ATOM   137  N N   . TYR   A 1 19  ? 14.007  -8.744  -24.493 1.00 85.25 19  A 1 
ATOM   138  C CA  . TYR   A 1 19  ? 12.887  -9.399  -23.826 1.00 87.76 19  A 1 
ATOM   139  C C   . TYR   A 1 19  ? 13.067  -10.910 -23.781 1.00 90.32 19  A 1 
ATOM   140  O O   . TYR   A 1 19  ? 12.742  -11.533 -22.775 1.00 90.47 19  A 1 
ATOM   141  C CB  . TYR   A 1 19  ? 11.569  -9.066  -24.540 1.00 85.43 19  A 1 
ATOM   142  C CG  . TYR   A 1 19  ? 11.240  -7.595  -24.604 1.00 84.05 19  A 1 
ATOM   143  C CD1 . TYR   A 1 19  ? 11.085  -6.851  -23.416 1.00 81.05 19  A 1 
ATOM   144  C CD2 . TYR   A 1 19  ? 11.098  -6.953  -25.848 1.00 80.64 19  A 1 
ATOM   145  C CE1 . TYR   A 1 19  ? 10.817  -5.474  -23.471 1.00 78.69 19  A 1 
ATOM   146  C CE2 . TYR   A 1 19  ? 10.830  -5.579  -25.916 1.00 78.21 19  A 1 
ATOM   147  C CZ  . TYR   A 1 19  ? 10.700  -4.839  -24.722 1.00 78.09 19  A 1 
ATOM   148  O OH  . TYR   A 1 19  ? 10.474  -3.495  -24.790 1.00 73.93 19  A 1 
ATOM   149  N N   . LYS   A 1 20  ? 13.618  -11.501 -24.851 1.00 90.11 20  A 1 
ATOM   150  C CA  . LYS   A 1 20  ? 13.849  -12.937 -24.921 1.00 90.98 20  A 1 
ATOM   151  C C   . LYS   A 1 20  ? 14.842  -13.378 -23.849 1.00 92.34 20  A 1 
ATOM   152  O O   . LYS   A 1 20  ? 14.539  -14.290 -23.087 1.00 92.49 20  A 1 
ATOM   153  C CB  . LYS   A 1 20  ? 14.310  -13.314 -26.332 1.00 89.78 20  A 1 
ATOM   154  C CG  . LYS   A 1 20  ? 14.341  -14.833 -26.481 1.00 78.46 20  A 1 
ATOM   155  C CD  . LYS   A 1 20  ? 14.871  -15.247 -27.854 1.00 73.30 20  A 1 
ATOM   156  C CE  . LYS   A 1 20  ? 14.976  -16.766 -27.844 1.00 63.51 20  A 1 
ATOM   157  N NZ  . LYS   A 1 20  ? 15.704  -17.289 -29.019 1.00 54.82 20  A 1 
ATOM   158  N N   . LYS   A 1 21  ? 15.975  -12.667 -23.723 1.00 92.79 21  A 1 
ATOM   159  C CA  . LYS   A 1 21  ? 16.978  -12.941 -22.693 1.00 93.04 21  A 1 
ATOM   160  C C   . LYS   A 1 21  ? 16.418  -12.775 -21.275 1.00 94.24 21  A 1 
ATOM   161  O O   . LYS   A 1 21  ? 16.723  -13.567 -20.389 1.00 94.18 21  A 1 
ATOM   162  C CB  . LYS   A 1 21  ? 18.172  -12.019 -22.939 1.00 91.35 21  A 1 
ATOM   163  C CG  . LYS   A 1 21  ? 19.342  -12.357 -22.019 1.00 77.44 21  A 1 
ATOM   164  C CD  . LYS   A 1 21  ? 20.523  -11.440 -22.332 1.00 72.97 21  A 1 
ATOM   165  C CE  . LYS   A 1 21  ? 21.679  -11.818 -21.414 1.00 60.18 21  A 1 
ATOM   166  N NZ  . LYS   A 1 21  ? 22.874  -10.997 -21.704 1.00 52.80 21  A 1 
ATOM   167  N N   . ASN   A 1 22  ? 15.574  -11.774 -21.052 1.00 94.37 22  A 1 
ATOM   168  C CA  . ASN   A 1 22  ? 14.922  -11.589 -19.754 1.00 94.65 22  A 1 
ATOM   169  C C   . ASN   A 1 22  ? 13.920  -12.713 -19.436 1.00 96.01 22  A 1 
ATOM   170  O O   . ASN   A 1 22  ? 13.820  -13.133 -18.287 1.00 96.09 22  A 1 
ATOM   171  C CB  . ASN   A 1 22  ? 14.226  -10.225 -19.731 1.00 92.92 22  A 1 
ATOM   172  C CG  . ASN   A 1 22  ? 15.179  -9.044  -19.676 1.00 90.47 22  A 1 
ATOM   173  O OD1 . ASN   A 1 22  ? 16.304  -9.108  -19.217 1.00 84.18 22  A 1 
ATOM   174  N ND2 . ASN   A 1 22  ? 14.717  -7.892  -20.109 1.00 82.72 22  A 1 
ATOM   175  N N   . LEU   A 1 23  ? 13.192  -13.219 -20.432 1.00 95.42 23  A 1 
ATOM   176  C CA  . LEU   A 1 23  ? 12.300  -14.368 -20.257 1.00 95.97 23  A 1 
ATOM   177  C C   . LEU   A 1 23  ? 13.093  -15.654 -19.986 1.00 96.73 23  A 1 
ATOM   178  O O   . LEU   A 1 23  ? 12.734  -16.397 -19.077 1.00 96.68 23  A 1 
ATOM   179  C CB  . LEU   A 1 23  ? 11.397  -14.522 -21.488 1.00 95.42 23  A 1 
ATOM   180  C CG  . LEU   A 1 23  ? 10.367  -13.388 -21.660 1.00 94.19 23  A 1 
ATOM   181  C CD1 . LEU   A 1 23  ? 9.740   -13.492 -23.050 1.00 93.05 23  A 1 
ATOM   182  C CD2 . LEU   A 1 23  ? 9.251   -13.435 -20.623 1.00 92.45 23  A 1 
ATOM   183  N N   . GLU   A 1 24  ? 14.204  -15.881 -20.698 1.00 96.49 24  A 1 
ATOM   184  C CA  . GLU   A 1 24  ? 15.128  -16.994 -20.434 1.00 96.69 24  A 1 
ATOM   185  C C   . GLU   A 1 24  ? 15.704  -16.918 -19.010 1.00 97.33 24  A 1 
ATOM   186  O O   . GLU   A 1 24  ? 15.735  -17.924 -18.306 1.00 97.19 24  A 1 
ATOM   187  C CB  . GLU   A 1 24  ? 16.263  -17.003 -21.477 1.00 96.03 24  A 1 
ATOM   188  C CG  . GLU   A 1 24  ? 15.797  -17.476 -22.864 1.00 88.60 24  A 1 
ATOM   189  C CD  . GLU   A 1 24  ? 16.834  -17.281 -23.992 1.00 82.95 24  A 1 
ATOM   190  O OE1 . GLU   A 1 24  ? 16.509  -17.630 -25.158 1.00 77.46 24  A 1 
ATOM   191  O OE2 . GLU   A 1 24  ? 17.937  -16.749 -23.734 1.00 79.61 24  A 1 
ATOM   192  N N   . PHE   A 1 25  ? 16.063  -15.718 -18.547 1.00 97.26 25  A 1 
ATOM   193  C CA  . PHE   A 1 25  ? 16.493  -15.503 -17.168 1.00 97.70 25  A 1 
ATOM   194  C C   . PHE   A 1 25  ? 15.407  -15.893 -16.155 1.00 98.16 25  A 1 
ATOM   195  O O   . PHE   A 1 25  ? 15.709  -16.546 -15.158 1.00 98.10 25  A 1 
ATOM   196  C CB  . PHE   A 1 25  ? 16.913  -14.044 -16.989 1.00 97.50 25  A 1 
ATOM   197  C CG  . PHE   A 1 25  ? 17.290  -13.691 -15.566 1.00 97.55 25  A 1 
ATOM   198  C CD1 . PHE   A 1 25  ? 16.337  -13.117 -14.698 1.00 97.02 25  A 1 
ATOM   199  C CD2 . PHE   A 1 25  ? 18.584  -13.961 -15.096 1.00 97.04 25  A 1 
ATOM   200  C CE1 . PHE   A 1 25  ? 16.686  -12.809 -13.374 1.00 96.54 25  A 1 
ATOM   201  C CE2 . PHE   A 1 25  ? 18.938  -13.651 -13.775 1.00 96.41 25  A 1 
ATOM   202  C CZ  . PHE   A 1 25  ? 17.989  -13.073 -12.915 1.00 96.63 25  A 1 
ATOM   203  N N   . ILE   A 1 26  ? 14.141  -15.540 -16.407 1.00 98.17 26  A 1 
ATOM   204  C CA  . ILE   A 1 26  ? 13.030  -15.962 -15.542 1.00 98.38 26  A 1 
ATOM   205  C C   . ILE   A 1 26  ? 12.935  -17.493 -15.504 1.00 98.55 26  A 1 
ATOM   206  O O   . ILE   A 1 26  ? 12.823  -18.050 -14.417 1.00 98.43 26  A 1 
ATOM   207  C CB  . ILE   A 1 26  ? 11.691  -15.315 -15.955 1.00 98.26 26  A 1 
ATOM   208  C CG1 . ILE   A 1 26  ? 11.726  -13.792 -15.697 1.00 97.80 26  A 1 
ATOM   209  C CG2 . ILE   A 1 26  ? 10.506  -15.938 -15.189 1.00 97.77 26  A 1 
ATOM   210  C CD1 . ILE   A 1 26  ? 10.588  -13.023 -16.378 1.00 96.75 26  A 1 
ATOM   211  N N   . GLU   A 1 27  ? 13.008  -18.173 -16.644 1.00 98.48 27  A 1 
ATOM   212  C CA  . GLU   A 1 27  ? 12.984  -19.643 -16.684 1.00 98.45 27  A 1 
ATOM   213  C C   . GLU   A 1 27  ? 14.151  -20.256 -15.897 1.00 98.56 27  A 1 
ATOM   214  O O   . GLU   A 1 27  ? 13.939  -21.175 -15.105 1.00 98.12 27  A 1 
ATOM   215  C CB  . GLU   A 1 27  ? 13.004  -20.168 -18.127 1.00 97.95 27  A 1 
ATOM   216  C CG  . GLU   A 1 27  ? 11.777  -19.815 -18.981 1.00 92.72 27  A 1 
ATOM   217  C CD  . GLU   A 1 27  ? 10.435  -20.287 -18.403 1.00 94.02 27  A 1 
ATOM   218  O OE1 . GLU   A 1 27  ? 9.398   -19.650 -18.696 1.00 87.68 27  A 1 
ATOM   219  O OE2 . GLU   A 1 27  ? 10.372  -21.269 -17.635 1.00 90.11 27  A 1 
ATOM   220  N N   . GLU   A 1 28  ? 15.369  -19.722 -16.059 1.00 98.51 28  A 1 
ATOM   221  C CA  . GLU   A 1 28  ? 16.563  -20.206 -15.369 1.00 98.50 28  A 1 
ATOM   222  C C   . GLU   A 1 28  ? 16.430  -20.078 -13.845 1.00 98.65 28  A 1 
ATOM   223  O O   . GLU   A 1 28  ? 16.540  -21.068 -13.116 1.00 98.28 28  A 1 
ATOM   224  C CB  . GLU   A 1 28  ? 17.792  -19.441 -15.889 1.00 97.98 28  A 1 
ATOM   225  C CG  . GLU   A 1 28  ? 19.112  -19.987 -15.326 1.00 89.39 28  A 1 
ATOM   226  C CD  . GLU   A 1 28  ? 20.332  -19.108 -15.655 1.00 77.78 28  A 1 
ATOM   227  O OE1 . GLU   A 1 28  ? 21.371  -19.304 -14.987 1.00 70.01 28  A 1 
ATOM   228  O OE2 . GLU   A 1 28  ? 20.230  -18.226 -16.537 1.00 71.04 28  A 1 
ATOM   229  N N   . VAL   A 1 29  ? 16.138  -18.876 -13.345 1.00 98.61 29  A 1 
ATOM   230  C CA  . VAL   A 1 29  ? 16.103  -18.630 -11.894 1.00 98.59 29  A 1 
ATOM   231  C C   . VAL   A 1 29  ? 14.897  -19.277 -11.217 1.00 98.70 29  A 1 
ATOM   232  O O   . VAL   A 1 29  ? 14.978  -19.632 -10.048 1.00 98.44 29  A 1 
ATOM   233  C CB  . VAL   A 1 29  ? 16.196  -17.136 -11.528 1.00 98.15 29  A 1 
ATOM   234  C CG1 . VAL   A 1 29  ? 17.452  -16.501 -12.125 1.00 96.26 29  A 1 
ATOM   235  C CG2 . VAL   A 1 29  ? 14.956  -16.328 -11.931 1.00 96.25 29  A 1 
ATOM   236  N N   . THR   A 1 30  ? 13.787  -19.469 -11.935 1.00 98.67 30  A 1 
ATOM   237  C CA  . THR   A 1 30  ? 12.616  -20.181 -11.399 1.00 98.64 30  A 1 
ATOM   238  C C   . THR   A 1 30  ? 12.768  -21.702 -11.449 1.00 98.57 30  A 1 
ATOM   239  O O   . THR   A 1 30  ? 12.053  -22.404 -10.742 1.00 98.01 30  A 1 
ATOM   240  C CB  . THR   A 1 30  ? 11.301  -19.765 -12.068 1.00 98.44 30  A 1 
ATOM   241  O OG1 . THR   A 1 30  ? 11.292  -20.025 -13.447 1.00 97.51 30  A 1 
ATOM   242  C CG2 . THR   A 1 30  ? 10.973  -18.286 -11.853 1.00 97.30 30  A 1 
ATOM   243  N N   . SER   A 1 31  ? 13.699  -22.216 -12.245 1.00 98.70 31  A 1 
ATOM   244  C CA  . SER   A 1 31  ? 14.008  -23.651 -12.278 1.00 98.63 31  A 1 
ATOM   245  C C   . SER   A 1 31  ? 15.020  -24.060 -11.207 1.00 98.57 31  A 1 
ATOM   246  O O   . SER   A 1 31  ? 14.941  -25.175 -10.697 1.00 97.41 31  A 1 
ATOM   247  C CB  . SER   A 1 31  ? 14.518  -24.059 -13.661 1.00 98.37 31  A 1 
ATOM   248  O OG  . SER   A 1 31  ? 13.542  -23.748 -14.646 1.00 96.11 31  A 1 
ATOM   249  N N   . ASN   A 1 32  ? 15.924  -23.145 -10.818 1.00 98.58 32  A 1 
ATOM   250  C CA  . ASN   A 1 32  ? 17.036  -23.399 -9.894  1.00 98.53 32  A 1 
ATOM   251  C C   . ASN   A 1 32  ? 16.897  -22.599 -8.587  1.00 98.66 32  A 1 
ATOM   252  O O   . ASN   A 1 32  ? 17.843  -21.961 -8.128  1.00 98.03 32  A 1 
ATOM   253  C CB  . ASN   A 1 32  ? 18.361  -23.133 -10.627 1.00 98.03 32  A 1 
ATOM   254  C CG  . ASN   A 1 32  ? 18.520  -23.995 -11.865 1.00 96.07 32  A 1 
ATOM   255  O OD1 . ASN   A 1 32  ? 18.525  -25.209 -11.814 1.00 86.27 32  A 1 
ATOM   256  N ND2 . ASN   A 1 32  ? 18.630  -23.383 -13.020 1.00 85.34 32  A 1 
ATOM   257  N N   . VAL   A 1 33  ? 15.709  -22.599 -7.988  1.00 98.66 33  A 1 
ATOM   258  C CA  . VAL   A 1 33  ? 15.344  -21.692 -6.885  1.00 98.68 33  A 1 
ATOM   259  C C   . VAL   A 1 33  ? 16.297  -21.785 -5.699  1.00 98.76 33  A 1 
ATOM   260  O O   . VAL   A 1 33  ? 16.839  -20.759 -5.287  1.00 98.44 33  A 1 
ATOM   261  C CB  . VAL   A 1 33  ? 13.898  -21.947 -6.427  1.00 97.97 33  A 1 
ATOM   262  C CG1 . VAL   A 1 33  ? 13.497  -21.093 -5.220  1.00 94.42 33  A 1 
ATOM   263  C CG2 . VAL   A 1 33  ? 12.927  -21.621 -7.562  1.00 94.65 33  A 1 
ATOM   264  N N   . ASP   A 1 34  ? 16.528  -22.979 -5.160  1.00 98.65 34  A 1 
ATOM   265  C CA  . ASP   A 1 34  ? 17.334  -23.148 -3.946  1.00 98.53 34  A 1 
ATOM   266  C C   . ASP   A 1 34  ? 18.807  -22.791 -4.185  1.00 98.60 34  A 1 
ATOM   267  O O   . ASP   A 1 34  ? 19.417  -22.081 -3.384  1.00 98.21 34  A 1 
ATOM   268  C CB  . ASP   A 1 34  ? 17.191  -24.576 -3.391  1.00 98.00 34  A 1 
ATOM   269  C CG  . ASP   A 1 34  ? 17.713  -24.644 -1.947  1.00 96.92 34  A 1 
ATOM   270  O OD1 . ASP   A 1 34  ? 17.133  -23.969 -1.070  1.00 93.95 34  A 1 
ATOM   271  O OD2 . ASP   A 1 34  ? 18.736  -25.306 -1.672  1.00 92.88 34  A 1 
ATOM   272  N N   . GLU   A 1 35  ? 19.367  -23.184 -5.336  1.00 98.64 35  A 1 
ATOM   273  C CA  . GLU   A 1 35  ? 20.740  -22.836 -5.711  1.00 98.60 35  A 1 
ATOM   274  C C   . GLU   A 1 35  ? 20.915  -21.313 -5.855  1.00 98.68 35  A 1 
ATOM   275  O O   . GLU   A 1 35  ? 21.883  -20.730 -5.360  1.00 98.34 35  A 1 
ATOM   276  C CB  . GLU   A 1 35  ? 21.095  -23.551 -7.025  1.00 98.11 35  A 1 
ATOM   277  C CG  . GLU   A 1 35  ? 22.582  -23.392 -7.380  1.00 86.46 35  A 1 
ATOM   278  C CD  . GLU   A 1 35  ? 22.953  -23.938 -8.764  1.00 78.31 35  A 1 
ATOM   279  O OE1 . GLU   A 1 35  ? 24.104  -23.674 -9.182  1.00 71.56 35  A 1 
ATOM   280  O OE2 . GLU   A 1 35  ? 22.101  -24.587 -9.408  1.00 73.01 35  A 1 
ATOM   281  N N   . VAL   A 1 36  ? 19.959  -20.648 -6.499  1.00 98.75 36  A 1 
ATOM   282  C CA  . VAL   A 1 36  ? 19.965  -19.186 -6.631  1.00 98.79 36  A 1 
ATOM   283  C C   . VAL   A 1 36  ? 19.860  -18.521 -5.260  1.00 98.83 36  A 1 
ATOM   284  O O   . VAL   A 1 36  ? 20.611  -17.585 -4.991  1.00 98.70 36  A 1 
ATOM   285  C CB  . VAL   A 1 36  ? 18.854  -18.699 -7.580  1.00 98.67 36  A 1 
ATOM   286  C CG1 . VAL   A 1 36  ? 18.779  -17.169 -7.630  1.00 98.02 36  A 1 
ATOM   287  C CG2 . VAL   A 1 36  ? 19.100  -19.178 -9.015  1.00 98.09 36  A 1 
ATOM   288  N N   . GLN   A 1 37  ? 18.997  -18.996 -4.377  1.00 98.81 37  A 1 
ATOM   289  C CA  . GLN   A 1 37  ? 18.851  -18.465 -3.018  1.00 98.81 37  A 1 
ATOM   290  C C   . GLN   A 1 37  ? 20.128  -18.647 -2.184  1.00 98.75 37  A 1 
ATOM   291  O O   . GLN   A 1 37  ? 20.564  -17.703 -1.521  1.00 98.57 37  A 1 
ATOM   292  C CB  . GLN   A 1 37  ? 17.649  -19.129 -2.337  1.00 98.72 37  A 1 
ATOM   293  C CG  . GLN   A 1 37  ? 16.298  -18.564 -2.810  1.00 98.36 37  A 1 
ATOM   294  C CD  . GLN   A 1 37  ? 16.069  -17.157 -2.257  1.00 98.73 37  A 1 
ATOM   295  O OE1 . GLN   A 1 37  ? 15.725  -16.961 -1.101  1.00 94.59 37  A 1 
ATOM   296  N NE2 . GLN   A 1 37  ? 16.297  -16.133 -3.042  1.00 95.24 37  A 1 
ATOM   297  N N   . MET   A 1 38  ? 20.766  -19.809 -2.264  1.00 98.71 38  A 1 
ATOM   298  C CA  . MET   A 1 38  ? 22.065  -20.064 -1.624  1.00 98.53 38  A 1 
ATOM   299  C C   . MET   A 1 38  ? 23.132  -19.080 -2.116  1.00 98.60 38  A 1 
ATOM   300  O O   . MET   A 1 38  ? 23.845  -18.480 -1.308  1.00 98.25 38  A 1 
ATOM   301  C CB  . MET   A 1 38  ? 22.500  -21.506 -1.934  1.00 97.82 38  A 1 
ATOM   302  C CG  . MET   A 1 38  ? 21.731  -22.558 -1.127  1.00 90.92 38  A 1 
ATOM   303  S SD  . MET   A 1 38  ? 22.634  -23.243 0.283   1.00 81.12 38  A 1 
ATOM   304  C CE  . MET   A 1 38  ? 23.970  -24.123 -0.555  1.00 68.60 38  A 1 
ATOM   305  N N   . ARG   A 1 39  ? 23.214  -18.862 -3.432  1.00 98.62 39  A 1 
ATOM   306  C CA  . ARG   A 1 39  ? 24.152  -17.909 -4.035  1.00 98.57 39  A 1 
ATOM   307  C C   . ARG   A 1 39  ? 23.864  -16.469 -3.598  1.00 98.68 39  A 1 
ATOM   308  O O   . ARG   A 1 39  ? 24.789  -15.749 -3.238  1.00 98.41 39  A 1 
ATOM   309  C CB  . ARG   A 1 39  ? 24.124  -18.069 -5.565  1.00 98.06 39  A 1 
ATOM   310  C CG  . ARG   A 1 39  ? 25.210  -17.210 -6.238  1.00 89.20 39  A 1 
ATOM   311  C CD  . ARG   A 1 39  ? 25.237  -17.434 -7.759  1.00 86.39 39  A 1 
ATOM   312  N NE  . ARG   A 1 39  ? 24.012  -16.936 -8.409  1.00 76.31 39  A 1 
ATOM   313  C CZ  . ARG   A 1 39  ? 23.429  -17.434 -9.496  1.00 69.63 39  A 1 
ATOM   314  N NH1 . ARG   A 1 39  ? 23.914  -18.458 -10.134 1.00 62.61 39  A 1 
ATOM   315  N NH2 . ARG   A 1 39  ? 22.342  -16.895 -9.960  1.00 61.60 39  A 1 
ATOM   316  N N   . VAL   A 1 40  ? 22.604  -16.064 -3.594  1.00 98.67 40  A 1 
ATOM   317  C CA  . VAL   A 1 40  ? 22.185  -14.722 -3.152  1.00 98.73 40  A 1 
ATOM   318  C C   . VAL   A 1 40  ? 22.553  -14.489 -1.688  1.00 98.77 40  A 1 
ATOM   319  O O   . VAL   A 1 40  ? 23.113  -13.440 -1.368  1.00 98.65 40  A 1 
ATOM   320  C CB  . VAL   A 1 40  ? 20.676  -14.514 -3.390  1.00 98.65 40  A 1 
ATOM   321  C CG1 . VAL   A 1 40  ? 20.103  -13.296 -2.658  1.00 98.18 40  A 1 
ATOM   322  C CG2 . VAL   A 1 40  ? 20.416  -14.311 -4.888  1.00 98.22 40  A 1 
ATOM   323  N N   . LEU   A 1 41  ? 22.297  -15.448 -0.807  1.00 98.69 41  A 1 
ATOM   324  C CA  . LEU   A 1 41  ? 22.690  -15.336 0.596   1.00 98.69 41  A 1 
ATOM   325  C C   . LEU   A 1 41  ? 24.214  -15.218 0.737   1.00 98.66 41  A 1 
ATOM   326  O O   . LEU   A 1 41  ? 24.695  -14.334 1.444   1.00 98.49 41  A 1 
ATOM   327  C CB  . LEU   A 1 41  ? 22.137  -16.533 1.387   1.00 98.57 41  A 1 
ATOM   328  C CG  . LEU   A 1 41  ? 22.484  -16.480 2.886   1.00 98.30 41  A 1 
ATOM   329  C CD1 . LEU   A 1 41  ? 21.894  -15.250 3.582   1.00 97.85 41  A 1 
ATOM   330  C CD2 . LEU   A 1 41  ? 21.955  -17.727 3.586   1.00 97.70 41  A 1 
ATOM   331  N N   . ALA   A 1 42  ? 24.971  -16.061 0.033   1.00 98.62 42  A 1 
ATOM   332  C CA  . ALA   A 1 42  ? 26.430  -16.022 0.058   1.00 98.49 42  A 1 
ATOM   333  C C   . ALA   A 1 42  ? 26.981  -14.676 -0.440  1.00 98.45 42  A 1 
ATOM   334  O O   . ALA   A 1 42  ? 27.896  -14.126 0.175   1.00 98.03 42  A 1 
ATOM   335  C CB  . ALA   A 1 42  ? 26.970  -17.198 -0.759  1.00 98.09 42  A 1 
ATOM   336  N N   . GLU   A 1 43  ? 26.407  -14.104 -1.498  1.00 98.60 43  A 1 
ATOM   337  C CA  . GLU   A 1 43  ? 26.766  -12.769 -1.987  1.00 98.51 43  A 1 
ATOM   338  C C   . GLU   A 1 43  ? 26.470  -11.676 -0.953  1.00 98.54 43  A 1 
ATOM   339  O O   . GLU   A 1 43  ? 27.334  -10.843 -0.681  1.00 98.17 43  A 1 
ATOM   340  C CB  . GLU   A 1 43  ? 26.019  -12.449 -3.286  1.00 98.17 43  A 1 
ATOM   341  C CG  . GLU   A 1 43  ? 26.605  -13.136 -4.523  1.00 91.18 43  A 1 
ATOM   342  C CD  . GLU   A 1 43  ? 25.815  -12.804 -5.802  1.00 93.14 43  A 1 
ATOM   343  O OE1 . GLU   A 1 43  ? 26.081  -13.455 -6.839  1.00 86.84 43  A 1 
ATOM   344  O OE2 . GLU   A 1 43  ? 24.953  -11.888 -5.764  1.00 89.08 43  A 1 
ATOM   345  N N   . ILE   A 1 44  ? 25.283  -11.690 -0.352  1.00 98.57 44  A 1 
ATOM   346  C CA  . ILE   A 1 44  ? 24.898  -10.709 0.675   1.00 98.59 44  A 1 
ATOM   347  C C   . ILE   A 1 44  ? 25.872  -10.759 1.859   1.00 98.52 44  A 1 
ATOM   348  O O   . ILE   A 1 44  ? 26.371  -9.718  2.295   1.00 98.24 44  A 1 
ATOM   349  C CB  . ILE   A 1 44  ? 23.440  -10.940 1.137   1.00 98.64 44  A 1 
ATOM   350  C CG1 . ILE   A 1 44  ? 22.450  -10.531 0.022   1.00 98.49 44  A 1 
ATOM   351  C CG2 . ILE   A 1 44  ? 23.122  -10.153 2.429   1.00 98.48 44  A 1 
ATOM   352  C CD1 . ILE   A 1 44  ? 21.010  -11.010 0.258   1.00 98.41 44  A 1 
ATOM   353  N N   . LEU   A 1 45  ? 26.147  -11.959 2.371   1.00 98.54 45  A 1 
ATOM   354  C CA  . LEU   A 1 45  ? 27.012  -12.140 3.535   1.00 98.39 45  A 1 
ATOM   355  C C   . LEU   A 1 45  ? 28.484  -11.854 3.215   1.00 98.12 45  A 1 
ATOM   356  O O   . LEU   A 1 45  ? 29.182  -11.294 4.055   1.00 97.50 45  A 1 
ATOM   357  C CB  . LEU   A 1 45  ? 26.825  -13.552 4.105   1.00 98.33 45  A 1 
ATOM   358  C CG  . LEU   A 1 45  ? 25.420  -13.846 4.670   1.00 98.09 45  A 1 
ATOM   359  C CD1 . LEU   A 1 45  ? 25.388  -15.277 5.211   1.00 97.82 45  A 1 
ATOM   360  C CD2 . LEU   A 1 45  ? 25.020  -12.894 5.797   1.00 97.62 45  A 1 
ATOM   361  N N   . SER   A 1 46  ? 28.946  -12.166 2.007   1.00 98.27 46  A 1 
ATOM   362  C CA  . SER   A 1 46  ? 30.305  -11.849 1.558   1.00 98.01 46  A 1 
ATOM   363  C C   . SER   A 1 46  ? 30.521  -10.342 1.403   1.00 97.88 46  A 1 
ATOM   364  O O   . SER   A 1 46  ? 31.502  -9.801  1.915   1.00 97.05 46  A 1 
ATOM   365  C CB  . SER   A 1 46  ? 30.586  -12.572 0.241   1.00 97.30 46  A 1 
ATOM   366  O OG  . SER   A 1 46  ? 31.910  -12.319 -0.188  1.00 81.52 46  A 1 
ATOM   367  N N   . GLN   A 1 47  ? 29.590  -9.648  0.747   1.00 97.87 47  A 1 
ATOM   368  C CA  . GLN   A 1 47  ? 29.675  -8.198  0.542   1.00 97.53 47  A 1 
ATOM   369  C C   . GLN   A 1 47  ? 29.605  -7.418  1.857   1.00 97.76 47  A 1 
ATOM   370  O O   . GLN   A 1 47  ? 30.225  -6.361  1.974   1.00 97.08 47  A 1 
ATOM   371  C CB  . GLN   A 1 47  ? 28.545  -7.739  -0.393  1.00 96.28 47  A 1 
ATOM   372  C CG  . GLN   A 1 47  ? 28.792  -8.172  -1.846  1.00 84.85 47  A 1 
ATOM   373  C CD  . GLN   A 1 47  ? 27.636  -7.823  -2.785  1.00 84.38 47  A 1 
ATOM   374  O OE1 . GLN   A 1 47  ? 26.807  -6.957  -2.536  1.00 77.71 47  A 1 
ATOM   375  N NE2 . GLN   A 1 47  ? 27.555  -8.472  -3.925  1.00 75.38 47  A 1 
ATOM   376  N N   . ASN   A 1 48  ? 28.892  -7.941  2.845   1.00 97.89 48  A 1 
ATOM   377  C CA  . ASN   A 1 48  ? 28.668  -7.287  4.129   1.00 97.92 48  A 1 
ATOM   378  C C   . ASN   A 1 48  ? 29.453  -7.919  5.294   1.00 97.74 48  A 1 
ATOM   379  O O   . ASN   A 1 48  ? 29.180  -7.605  6.447   1.00 97.06 48  A 1 
ATOM   380  C CB  . ASN   A 1 48  ? 27.156  -7.215  4.388   1.00 97.97 48  A 1 
ATOM   381  C CG  . ASN   A 1 48  ? 26.435  -6.358  3.358   1.00 98.01 48  A 1 
ATOM   382  O OD1 . ASN   A 1 48  ? 26.758  -5.205  3.139   1.00 94.35 48  A 1 
ATOM   383  N ND2 . ASN   A 1 48  ? 25.439  -6.895  2.697   1.00 94.15 48  A 1 
ATOM   384  N N   . ALA   A 1 49  ? 30.438  -8.776  5.027   1.00 97.57 49  A 1 
ATOM   385  C CA  . ALA   A 1 49  ? 31.127  -9.560  6.061   1.00 97.02 49  A 1 
ATOM   386  C C   . ALA   A 1 49  ? 31.736  -8.723  7.206   1.00 96.62 49  A 1 
ATOM   387  O O   . ALA   A 1 49  ? 31.862  -9.202  8.333   1.00 95.03 49  A 1 
ATOM   388  C CB  . ALA   A 1 49  ? 32.218  -10.384 5.367   1.00 96.21 49  A 1 
ATOM   389  N N   . HIS   A 1 50  ? 32.130  -7.478  6.918   1.00 96.49 50  A 1 
ATOM   390  C CA  . HIS   A 1 50  ? 32.804  -6.580  7.859   1.00 95.96 50  A 1 
ATOM   391  C C   . HIS   A 1 50  ? 31.875  -5.562  8.540   1.00 96.52 50  A 1 
ATOM   392  O O   . HIS   A 1 50  ? 32.362  -4.719  9.296   1.00 95.24 50  A 1 
ATOM   393  C CB  . HIS   A 1 50  ? 33.957  -5.880  7.124   1.00 93.89 50  A 1 
ATOM   394  C CG  . HIS   A 1 50  ? 33.486  -5.006  5.986   1.00 83.29 50  A 1 
ATOM   395  N ND1 . HIS   A 1 50  ? 33.214  -5.427  4.697   1.00 68.20 50  A 1 
ATOM   396  C CD2 . HIS   A 1 50  ? 33.231  -3.661  6.034   1.00 69.94 50  A 1 
ATOM   397  C CE1 . HIS   A 1 50  ? 32.816  -4.358  3.991   1.00 63.58 50  A 1 
ATOM   398  N NE2 . HIS   A 1 50  ? 32.816  -3.269  4.767   1.00 66.22 50  A 1 
ATOM   399  N N   . VAL   A 1 51  ? 30.575  -5.600  8.274   1.00 97.37 51  A 1 
ATOM   400  C CA  . VAL   A 1 51  ? 29.639  -4.640  8.869   1.00 97.54 51  A 1 
ATOM   401  C C   . VAL   A 1 51  ? 29.480  -4.901  10.364  1.00 97.40 51  A 1 
ATOM   402  O O   . VAL   A 1 51  ? 29.500  -6.045  10.819  1.00 96.67 51  A 1 
ATOM   403  C CB  . VAL   A 1 51  ? 28.270  -4.577  8.159   1.00 97.19 51  A 1 
ATOM   404  C CG1 . VAL   A 1 51  ? 28.435  -4.387  6.651   1.00 95.55 51  A 1 
ATOM   405  C CG2 . VAL   A 1 51  ? 27.366  -5.777  8.443   1.00 95.44 51  A 1 
ATOM   406  N N   . GLU   A 1 52  ? 29.272  -3.836  11.119  1.00 98.03 52  A 1 
ATOM   407  C CA  . GLU   A 1 52  ? 29.142  -3.895  12.575  1.00 97.93 52  A 1 
ATOM   408  C C   . GLU   A 1 52  ? 28.041  -4.876  13.013  1.00 97.79 52  A 1 
ATOM   409  O O   . GLU   A 1 52  ? 28.250  -5.683  13.918  1.00 97.01 52  A 1 
ATOM   410  C CB  . GLU   A 1 52  ? 28.854  -2.477  13.096  1.00 97.72 52  A 1 
ATOM   411  C CG  . GLU   A 1 52  ? 28.842  -2.379  14.630  1.00 95.66 52  A 1 
ATOM   412  C CD  . GLU   A 1 52  ? 28.344  -1.015  15.124  1.00 96.18 52  A 1 
ATOM   413  O OE1 . GLU   A 1 52  ? 27.581  -0.981  16.115  1.00 91.97 52  A 1 
ATOM   414  O OE2 . GLU   A 1 52  ? 28.662  0.033   14.522  1.00 93.77 52  A 1 
ATOM   415  N N   . TYR   A 1 53  ? 26.892  -4.864  12.332  1.00 98.15 53  A 1 
ATOM   416  C CA  . TYR   A 1 53  ? 25.755  -5.719  12.668  1.00 98.19 53  A 1 
ATOM   417  C C   . TYR   A 1 53  ? 26.103  -7.212  12.628  1.00 98.07 53  A 1 
ATOM   418  O O   . TYR   A 1 53  ? 25.840  -7.933  13.590  1.00 97.47 53  A 1 
ATOM   419  C CB  . TYR   A 1 53  ? 24.590  -5.412  11.725  1.00 98.16 53  A 1 
ATOM   420  C CG  . TYR   A 1 53  ? 23.320  -6.139  12.109  1.00 98.33 53  A 1 
ATOM   421  C CD1 . TYR   A 1 53  ? 23.007  -7.392  11.547  1.00 98.06 53  A 1 
ATOM   422  C CD2 . TYR   A 1 53  ? 22.464  -5.580  13.077  1.00 98.09 53  A 1 
ATOM   423  C CE1 . TYR   A 1 53  ? 21.852  -8.083  11.949  1.00 97.87 53  A 1 
ATOM   424  C CE2 . TYR   A 1 53  ? 21.307  -6.264  13.488  1.00 97.83 53  A 1 
ATOM   425  C CZ  . TYR   A 1 53  ? 21.010  -7.520  12.923  1.00 98.01 53  A 1 
ATOM   426  O OH  . TYR   A 1 53  ? 19.896  -8.198  13.341  1.00 97.46 53  A 1 
ATOM   427  N N   . LEU   A 1 54  ? 26.737  -7.695  11.553  1.00 97.97 54  A 1 
ATOM   428  C CA  . LEU   A 1 54  ? 27.088  -9.114  11.425  1.00 97.69 54  A 1 
ATOM   429  C C   . LEU   A 1 54  ? 28.225  -9.523  12.370  1.00 97.02 54  A 1 
ATOM   430  O O   . LEU   A 1 54  ? 28.256  -10.671 12.819  1.00 95.71 54  A 1 
ATOM   431  C CB  . LEU   A 1 54  ? 27.415  -9.453  9.964   1.00 97.64 54  A 1 
ATOM   432  C CG  . LEU   A 1 54  ? 26.212  -9.380  9.001   1.00 97.41 54  A 1 
ATOM   433  C CD1 . LEU   A 1 54  ? 26.664  -9.800  7.603   1.00 96.93 54  A 1 
ATOM   434  C CD2 . LEU   A 1 54  ? 25.061  -10.305 9.413   1.00 96.66 54  A 1 
ATOM   435  N N   . GLN   A 1 55  ? 29.115  -8.595  12.734  1.00 97.11 55  A 1 
ATOM   436  C CA  . GLN   A 1 55  ? 30.155  -8.848  13.736  1.00 96.46 55  A 1 
ATOM   437  C C   . GLN   A 1 55  ? 29.570  -9.106  15.132  1.00 96.50 55  A 1 
ATOM   438  O O   . GLN   A 1 55  ? 30.129  -9.917  15.868  1.00 94.75 55  A 1 
ATOM   439  C CB  . GLN   A 1 55  ? 31.154  -7.688  13.781  1.00 95.26 55  A 1 
ATOM   440  C CG  . GLN   A 1 55  ? 32.010  -7.611  12.511  1.00 90.18 55  A 1 
ATOM   441  C CD  . GLN   A 1 55  ? 33.051  -6.494  12.567  1.00 82.40 55  A 1 
ATOM   442  O OE1 . GLN   A 1 55  ? 33.230  -5.797  13.553  1.00 72.59 55  A 1 
ATOM   443  N NE2 . GLN   A 1 55  ? 33.801  -6.296  11.505  1.00 69.70 55  A 1 
ATOM   444  N N   . ARG   A 1 56  ? 28.426  -8.513  15.475  1.00 97.37 56  A 1 
ATOM   445  C CA  . ARG   A 1 56  ? 27.730  -8.771  16.754  1.00 97.00 56  A 1 
ATOM   446  C C   . ARG   A 1 56  ? 27.360  -10.250 16.938  1.00 96.66 56  A 1 
ATOM   447  O O   . ARG   A 1 56  ? 27.276  -10.711 18.070  1.00 94.71 56  A 1 
ATOM   448  C CB  . ARG   A 1 56  ? 26.455  -7.915  16.859  1.00 96.14 56  A 1 
ATOM   449  C CG  . ARG   A 1 56  ? 26.711  -6.406  16.919  1.00 94.36 56  A 1 
ATOM   450  C CD  . ARG   A 1 56  ? 25.402  -5.623  16.799  1.00 93.64 56  A 1 
ATOM   451  N NE  . ARG   A 1 56  ? 25.649  -4.186  16.590  1.00 92.88 56  A 1 
ATOM   452  C CZ  . ARG   A 1 56  ? 24.768  -3.257  16.245  1.00 93.71 56  A 1 
ATOM   453  N NH1 . ARG   A 1 56  ? 23.494  -3.488  16.116  1.00 88.40 56  A 1 
ATOM   454  N NH2 . ARG   A 1 56  ? 25.169  -2.054  16.006  1.00 87.86 56  A 1 
ATOM   455  N N   . TYR   A 1 57  ? 27.171  -10.976 15.849  1.00 96.57 57  A 1 
ATOM   456  C CA  . TYR   A 1 57  ? 26.769  -12.387 15.850  1.00 95.99 57  A 1 
ATOM   457  C C   . TYR   A 1 57  ? 27.922  -13.361 15.557  1.00 94.69 57  A 1 
ATOM   458  O O   . TYR   A 1 57  ? 27.690  -14.558 15.408  1.00 88.71 57  A 1 
ATOM   459  C CB  . TYR   A 1 57  ? 25.576  -12.566 14.904  1.00 95.73 57  A 1 
ATOM   460  C CG  . TYR   A 1 57  ? 24.393  -11.707 15.297  1.00 96.29 57  A 1 
ATOM   461  C CD1 . TYR   A 1 57  ? 23.663  -11.994 16.470  1.00 94.21 57  A 1 
ATOM   462  C CD2 . TYR   A 1 57  ? 24.050  -10.573 14.534  1.00 94.93 57  A 1 
ATOM   463  C CE1 . TYR   A 1 57  ? 22.611  -11.162 16.881  1.00 93.64 57  A 1 
ATOM   464  C CE2 . TYR   A 1 57  ? 22.999  -9.731  14.935  1.00 93.99 57  A 1 
ATOM   465  C CZ  . TYR   A 1 57  ? 22.284  -10.025 16.115  1.00 94.31 57  A 1 
ATOM   466  O OH  . TYR   A 1 57  ? 21.272  -9.196  16.524  1.00 92.94 57  A 1 
ATOM   467  N N   . ASN   A 1 58  ? 29.160  -12.879 15.493  1.00 92.22 58  A 1 
ATOM   468  C CA  . ASN   A 1 58  ? 30.353  -13.706 15.269  1.00 91.46 58  A 1 
ATOM   469  C C   . ASN   A 1 58  ? 30.281  -14.609 14.020  1.00 91.91 58  A 1 
ATOM   470  O O   . ASN   A 1 58  ? 30.802  -15.726 14.023  1.00 86.70 58  A 1 
ATOM   471  C CB  . ASN   A 1 58  ? 30.695  -14.481 16.554  1.00 87.92 58  A 1 
ATOM   472  C CG  . ASN   A 1 58  ? 31.091  -13.568 17.701  1.00 84.67 58  A 1 
ATOM   473  O OD1 . ASN   A 1 58  ? 31.885  -12.661 17.560  1.00 75.67 58  A 1 
ATOM   474  N ND2 . ASN   A 1 58  ? 30.570  -13.808 18.882  1.00 75.13 58  A 1 
ATOM   475  N N   . LEU   A 1 59  ? 29.677  -14.124 12.939  1.00 93.23 59  A 1 
ATOM   476  C CA  . LEU   A 1 59  ? 29.656  -14.838 11.651  1.00 92.91 59  A 1 
ATOM   477  C C   . LEU   A 1 59  ? 31.068  -15.077 11.094  1.00 91.86 59  A 1 
ATOM   478  O O   . LEU   A 1 59  ? 31.284  -16.050 10.378  1.00 84.75 59  A 1 
ATOM   479  C CB  . LEU   A 1 59  ? 28.776  -14.044 10.660  1.00 91.42 59  A 1 
ATOM   480  C CG  . LEU   A 1 59  ? 27.474  -14.791 10.305  1.00 90.91 59  A 1 
ATOM   481  C CD1 . LEU   A 1 59  ? 26.371  -13.793 9.980   1.00 88.47 59  A 1 
ATOM   482  C CD2 . LEU   A 1 59  ? 27.653  -15.689 9.089   1.00 87.96 59  A 1 
ATOM   483  N N   . ASN   A 1 60  ? 32.040  -14.234 11.441  1.00 90.39 60  A 1 
ATOM   484  C CA  . ASN   A 1 60  ? 33.458  -14.351 11.070  1.00 90.58 60  A 1 
ATOM   485  C C   . ASN   A 1 60  ? 33.680  -14.582 9.564   1.00 91.89 60  A 1 
ATOM   486  O O   . ASN   A 1 60  ? 34.512  -15.395 9.159   1.00 87.33 60  A 1 
ATOM   487  C CB  . ASN   A 1 60  ? 34.147  -15.399 11.969  1.00 87.32 60  A 1 
ATOM   488  C CG  . ASN   A 1 60  ? 34.276  -14.952 13.415  1.00 81.93 60  A 1 
ATOM   489  O OD1 . ASN   A 1 60  ? 34.361  -13.784 13.731  1.00 73.52 60  A 1 
ATOM   490  N ND2 . ASN   A 1 60  ? 34.341  -15.885 14.340  1.00 71.65 60  A 1 
ATOM   491  N N   . GLY   A 1 61  ? 32.907  -13.894 8.729   1.00 91.08 61  A 1 
ATOM   492  C CA  . GLY   A 1 61  ? 32.986  -14.004 7.272   1.00 91.34 61  A 1 
ATOM   493  C C   . GLY   A 1 61  ? 32.377  -15.280 6.678   1.00 93.22 61  A 1 
ATOM   494  O O   . GLY   A 1 61  ? 32.479  -15.483 5.468   1.00 90.35 61  A 1 
ATOM   495  N N   . ARG   A 1 62  ? 31.741  -16.134 7.484   1.00 94.30 62  A 1 
ATOM   496  C CA  . ARG   A 1 62  ? 30.995  -17.288 6.967   1.00 95.02 62  A 1 
ATOM   497  C C   . ARG   A 1 62  ? 29.777  -16.819 6.179   1.00 95.77 62  A 1 
ATOM   498  O O   . ARG   A 1 62  ? 29.138  -15.833 6.535   1.00 93.92 62  A 1 
ATOM   499  C CB  . ARG   A 1 62  ? 30.565  -18.235 8.088   1.00 93.88 62  A 1 
ATOM   500  C CG  . ARG   A 1 62  ? 31.766  -18.855 8.804   1.00 89.39 62  A 1 
ATOM   501  C CD  . ARG   A 1 62  ? 31.256  -19.901 9.785   1.00 83.30 62  A 1 
ATOM   502  N NE  . ARG   A 1 62  ? 32.349  -20.507 10.552  1.00 75.29 62  A 1 
ATOM   503  C CZ  . ARG   A 1 62  ? 32.276  -21.655 11.203  1.00 67.75 62  A 1 
ATOM   504  N NH1 . ARG   A 1 62  ? 31.182  -22.368 11.209  1.00 59.61 62  A 1 
ATOM   505  N NH2 . ARG   A 1 62  ? 33.308  -22.098 11.864  1.00 61.05 62  A 1 
ATOM   506  N N   . THR   A 1 63  ? 29.480  -17.563 5.109   1.00 96.35 63  A 1 
ATOM   507  C CA  . THR   A 1 63  ? 28.405  -17.233 4.165   1.00 96.40 63  A 1 
ATOM   508  C C   . THR   A 1 63  ? 27.415  -18.375 3.974   1.00 96.47 63  A 1 
ATOM   509  O O   . THR   A 1 63  ? 26.499  -18.264 3.163   1.00 94.19 63  A 1 
ATOM   510  C CB  . THR   A 1 63  ? 28.991  -16.817 2.806   1.00 95.08 63  A 1 
ATOM   511  O OG1 . THR   A 1 63  ? 29.745  -17.871 2.255   1.00 92.26 63  A 1 
ATOM   512  C CG2 . THR   A 1 63  ? 29.914  -15.603 2.907   1.00 91.20 63  A 1 
ATOM   513  N N   . ASP   A 1 64  ? 27.600  -19.489 4.688   1.00 95.98 64  A 1 
ATOM   514  C CA  . ASP   A 1 64  ? 26.727  -20.650 4.582   1.00 95.74 64  A 1 
ATOM   515  C C   . ASP   A 1 64  ? 25.387  -20.427 5.299   1.00 96.46 64  A 1 
ATOM   516  O O   . ASP   A 1 64  ? 25.305  -19.808 6.365   1.00 95.71 64  A 1 
ATOM   517  C CB  . ASP   A 1 64  ? 27.435  -21.918 5.071   1.00 93.78 64  A 1 
ATOM   518  C CG  . ASP   A 1 64  ? 27.679  -21.899 6.573   1.00 93.76 64  A 1 
ATOM   519  O OD1 . ASP   A 1 64  ? 26.853  -22.472 7.315   1.00 89.06 64  A 1 
ATOM   520  O OD2 . ASP   A 1 64  ? 28.669  -21.271 7.006   1.00 88.24 64  A 1 
ATOM   521  N N   . ARG   A 1 65  ? 24.326  -20.966 4.698   1.00 96.95 65  A 1 
ATOM   522  C CA  . ARG   A 1 65  ? 22.945  -20.844 5.171   1.00 96.87 65  A 1 
ATOM   523  C C   . ARG   A 1 65  ? 22.749  -21.403 6.579   1.00 97.04 65  A 1 
ATOM   524  O O   . ARG   A 1 65  ? 22.014  -20.817 7.370   1.00 96.30 65  A 1 
ATOM   525  C CB  . ARG   A 1 65  ? 22.032  -21.540 4.137   1.00 94.76 65  A 1 
ATOM   526  C CG  . ARG   A 1 65  ? 20.566  -21.616 4.558   1.00 90.82 65  A 1 
ATOM   527  C CD  . ARG   A 1 65  ? 19.649  -22.000 3.388   1.00 91.25 65  A 1 
ATOM   528  N NE  . ARG   A 1 65  ? 19.849  -23.370 2.878   1.00 89.02 65  A 1 
ATOM   529  C CZ  . ARG   A 1 65  ? 19.260  -23.848 1.778   1.00 90.24 65  A 1 
ATOM   530  N NH1 . ARG   A 1 65  ? 18.459  -23.133 1.060   1.00 82.41 65  A 1 
ATOM   531  N NH2 . ARG   A 1 65  ? 19.449  -25.066 1.362   1.00 82.52 65  A 1 
ATOM   532  N N   . GLU   A 1 66  ? 23.398  -22.521 6.893   1.00 96.55 66  A 1 
ATOM   533  C CA  . GLU   A 1 66  ? 23.206  -23.206 8.169   1.00 96.07 66  A 1 
ATOM   534  C C   . GLU   A 1 66  ? 23.753  -22.367 9.333   1.00 96.35 66  A 1 
ATOM   535  O O   . GLU   A 1 66  ? 23.042  -22.106 10.307  1.00 95.41 66  A 1 
ATOM   536  C CB  . GLU   A 1 66  ? 23.868  -24.589 8.093   1.00 94.87 66  A 1 
ATOM   537  C CG  . GLU   A 1 66  ? 23.430  -25.500 9.248   1.00 81.59 66  A 1 
ATOM   538  C CD  . GLU   A 1 66  ? 24.079  -26.892 9.213   1.00 69.61 66  A 1 
ATOM   539  O OE1 . GLU   A 1 66  ? 23.691  -27.717 10.069  1.00 63.01 66  A 1 
ATOM   540  O OE2 . GLU   A 1 66  ? 24.965  -27.124 8.366   1.00 62.27 66  A 1 
ATOM   541  N N   . THR   A 1 67  ? 24.983  -21.857 9.184   1.00 96.78 67  A 1 
ATOM   542  C CA  . THR   A 1 67  ? 25.573  -20.950 10.172  1.00 96.75 67  A 1 
ATOM   543  C C   . THR   A 1 67  ? 24.759  -19.665 10.298  1.00 96.91 67  A 1 
ATOM   544  O O   . THR   A 1 67  ? 24.458  -19.247 11.415  1.00 96.44 67  A 1 
ATOM   545  C CB  . THR   A 1 67  ? 27.028  -20.608 9.834   1.00 96.17 67  A 1 
ATOM   546  O OG1 . THR   A 1 67  ? 27.811  -21.783 9.780   1.00 91.97 67  A 1 
ATOM   547  C CG2 . THR   A 1 67  ? 27.674  -19.739 10.913  1.00 92.05 67  A 1 
ATOM   548  N N   . PHE   A 1 68  ? 24.346  -19.064 9.174   1.00 97.19 68  A 1 
ATOM   549  C CA  . PHE   A 1 68  ? 23.540  -17.844 9.163   1.00 97.52 68  A 1 
ATOM   550  C C   . PHE   A 1 68  ? 22.246  -18.004 9.968   1.00 97.49 68  A 1 
ATOM   551  O O   . PHE   A 1 68  ? 22.002  -17.228 10.895  1.00 97.25 68  A 1 
ATOM   552  C CB  . PHE   A 1 68  ? 23.238  -17.449 7.716   1.00 97.64 68  A 1 
ATOM   553  C CG  . PHE   A 1 68  ? 22.284  -16.276 7.587   1.00 97.98 68  A 1 
ATOM   554  C CD1 . PHE   A 1 68  ? 20.949  -16.483 7.189   1.00 97.72 68  A 1 
ATOM   555  C CD2 . PHE   A 1 68  ? 22.729  -14.974 7.866   1.00 97.78 68  A 1 
ATOM   556  C CE1 . PHE   A 1 68  ? 20.076  -15.392 7.053   1.00 97.56 68  A 1 
ATOM   557  C CE2 . PHE   A 1 68  ? 21.861  -13.879 7.733   1.00 97.50 68  A 1 
ATOM   558  C CZ  . PHE   A 1 68  ? 20.536  -14.088 7.320   1.00 97.79 68  A 1 
ATOM   559  N N   . LYS   A 1 69  ? 21.456  -19.041 9.676   1.00 97.15 69  A 1 
ATOM   560  C CA  . LYS   A 1 69  ? 20.193  -19.314 10.379  1.00 96.93 69  A 1 
ATOM   561  C C   . LYS   A 1 69  ? 20.387  -19.596 11.870  1.00 96.41 69  A 1 
ATOM   562  O O   . LYS   A 1 69  ? 19.507  -19.296 12.667  1.00 95.43 69  A 1 
ATOM   563  C CB  . LYS   A 1 69  ? 19.463  -20.489 9.716   1.00 96.89 69  A 1 
ATOM   564  C CG  . LYS   A 1 69  ? 18.889  -20.116 8.345   1.00 96.08 69  A 1 
ATOM   565  C CD  . LYS   A 1 69  ? 17.984  -21.239 7.815   1.00 94.49 69  A 1 
ATOM   566  C CE  . LYS   A 1 69  ? 17.326  -20.808 6.508   1.00 91.56 69  A 1 
ATOM   567  N NZ  . LYS   A 1 69  ? 16.221  -21.718 6.109   1.00 88.23 69  A 1 
ATOM   568  N N   . LYS   A 1 70  ? 21.540  -20.144 12.244  1.00 96.22 70  A 1 
ATOM   569  C CA  . LYS   A 1 70  ? 21.852  -20.486 13.633  1.00 95.72 70  A 1 
ATOM   570  C C   . LYS   A 1 70  ? 22.231  -19.274 14.481  1.00 95.84 70  A 1 
ATOM   571  O O   . LYS   A 1 70  ? 21.913  -19.252 15.667  1.00 94.74 70  A 1 
ATOM   572  C CB  . LYS   A 1 70  ? 22.960  -21.542 13.624  1.00 94.62 70  A 1 
ATOM   573  C CG  . LYS   A 1 70  ? 23.260  -22.075 15.032  1.00 84.79 70  A 1 
ATOM   574  C CD  . LYS   A 1 70  ? 24.301  -23.192 14.943  1.00 79.54 70  A 1 
ATOM   575  C CE  . LYS   A 1 70  ? 24.577  -23.738 16.343  1.00 66.75 70  A 1 
ATOM   576  N NZ  . LYS   A 1 70  ? 25.508  -24.887 16.283  1.00 57.78 70  A 1 
ATOM   577  N N   . VAL   A 1 71  ? 22.954  -18.306 13.909  1.00 96.38 71  A 1 
ATOM   578  C CA  . VAL   A 1 71  ? 23.540  -17.208 14.701  1.00 96.30 71  A 1 
ATOM   579  C C   . VAL   A 1 71  ? 22.859  -15.858 14.494  1.00 96.64 71  A 1 
ATOM   580  O O   . VAL   A 1 71  ? 22.902  -15.028 15.396  1.00 95.97 71  A 1 
ATOM   581  C CB  . VAL   A 1 71  ? 25.065  -17.085 14.511  1.00 95.20 71  A 1 
ATOM   582  C CG1 . VAL   A 1 71  ? 25.770  -18.432 14.729  1.00 91.91 71  A 1 
ATOM   583  C CG2 . VAL   A 1 71  ? 25.472  -16.511 13.154  1.00 91.31 71  A 1 
ATOM   584  N N   . VAL   A 1 72  ? 22.238  -15.619 13.345  1.00 96.99 72  A 1 
ATOM   585  C CA  . VAL   A 1 72  ? 21.555  -14.347 13.059  1.00 97.36 72  A 1 
ATOM   586  C C   . VAL   A 1 72  ? 20.077  -14.476 13.428  1.00 97.29 72  A 1 
ATOM   587  O O   . VAL   A 1 72  ? 19.389  -15.338 12.873  1.00 96.92 72  A 1 
ATOM   588  C CB  . VAL   A 1 72  ? 21.747  -13.903 11.597  1.00 97.45 72  A 1 
ATOM   589  C CG1 . VAL   A 1 72  ? 21.103  -12.536 11.347  1.00 96.79 72  A 1 
ATOM   590  C CG2 . VAL   A 1 72  ? 23.236  -13.778 11.257  1.00 96.76 72  A 1 
ATOM   591  N N   . PRO   A 1 73  ? 19.567  -13.640 14.350  1.00 97.18 73  A 1 
ATOM   592  C CA  . PRO   A 1 73  ? 18.178  -13.728 14.789  1.00 97.21 73  A 1 
ATOM   593  C C   . PRO   A 1 73  ? 17.208  -13.198 13.731  1.00 97.51 73  A 1 
ATOM   594  O O   . PRO   A 1 73  ? 17.551  -12.343 12.912  1.00 97.18 73  A 1 
ATOM   595  C CB  . PRO   A 1 73  ? 18.115  -12.914 16.079  1.00 96.68 73  A 1 
ATOM   596  C CG  . PRO   A 1 73  ? 19.165  -11.830 15.853  1.00 96.03 73  A 1 
ATOM   597  C CD  . PRO   A 1 73  ? 20.249  -12.567 15.069  1.00 97.03 73  A 1 
ATOM   598  N N   . VAL   A 1 74  ? 15.966  -13.666 13.793  1.00 97.02 74  A 1 
ATOM   599  C CA  . VAL   A 1 74  ? 14.832  -13.039 13.100  1.00 97.12 74  A 1 
ATOM   600  C C   . VAL   A 1 74  ? 14.460  -11.769 13.850  1.00 97.00 74  A 1 
ATOM   601  O O   . VAL   A 1 74  ? 14.325  -11.794 15.072  1.00 96.31 74  A 1 
ATOM   602  C CB  . VAL   A 1 74  ? 13.629  -13.984 13.007  1.00 96.66 74  A 1 
ATOM   603  C CG1 . VAL   A 1 74  ? 12.458  -13.353 12.247  1.00 95.21 74  A 1 
ATOM   604  C CG2 . VAL   A 1 74  ? 14.005  -15.281 12.281  1.00 95.34 74  A 1 
ATOM   605  N N   . ILE   A 1 75  ? 14.310  -10.664 13.121  1.00 97.13 75  A 1 
ATOM   606  C CA  . ILE   A 1 75  ? 14.134  -9.332  13.709  1.00 97.12 75  A 1 
ATOM   607  C C   . ILE   A 1 75  ? 12.915  -8.596  13.156  1.00 96.82 75  A 1 
ATOM   608  O O   . ILE   A 1 75  ? 12.420  -8.864  12.059  1.00 96.45 75  A 1 
ATOM   609  C CB  . ILE   A 1 75  ? 15.406  -8.469  13.543  1.00 97.30 75  A 1 
ATOM   610  C CG1 . ILE   A 1 75  ? 15.717  -8.167  12.062  1.00 96.76 75  A 1 
ATOM   611  C CG2 . ILE   A 1 75  ? 16.602  -9.115  14.265  1.00 95.95 75  A 1 
ATOM   612  C CD1 . ILE   A 1 75  ? 16.819  -7.122  11.861  1.00 96.25 75  A 1 
ATOM   613  N N   . THR   A 1 76  ? 12.496  -7.590  13.907  1.00 96.25 76  A 1 
ATOM   614  C CA  . THR   A 1 76  ? 11.565  -6.546  13.483  1.00 95.60 76  A 1 
ATOM   615  C C   . THR   A 1 76  ? 12.314  -5.238  13.211  1.00 96.37 76  A 1 
ATOM   616  O O   . THR   A 1 76  ? 13.525  -5.119  13.408  1.00 96.10 76  A 1 
ATOM   617  C CB  . THR   A 1 76  ? 10.476  -6.339  14.544  1.00 93.52 76  A 1 
ATOM   618  O OG1 . THR   A 1 76  ? 11.063  -5.869  15.731  1.00 87.83 76  A 1 
ATOM   619  C CG2 . THR   A 1 76  ? 9.687   -7.614  14.845  1.00 86.37 76  A 1 
ATOM   620  N N   . TYR   A 1 77  ? 11.595  -4.221  12.735  1.00 95.39 77  A 1 
ATOM   621  C CA  . TYR   A 1 77  ? 12.177  -2.890  12.537  1.00 95.89 77  A 1 
ATOM   622  C C   . TYR   A 1 77  ? 12.715  -2.282  13.840  1.00 96.21 77  A 1 
ATOM   623  O O   . TYR   A 1 77  ? 13.746  -1.613  13.831  1.00 96.04 77  A 1 
ATOM   624  C CB  . TYR   A 1 77  ? 11.112  -1.975  11.935  1.00 95.50 77  A 1 
ATOM   625  C CG  . TYR   A 1 77  ? 11.565  -0.543  11.771  1.00 95.57 77  A 1 
ATOM   626  C CD1 . TYR   A 1 77  ? 11.238  0.428   12.743  1.00 94.63 77  A 1 
ATOM   627  C CD2 . TYR   A 1 77  ? 12.344  -0.176  10.659  1.00 94.61 77  A 1 
ATOM   628  C CE1 . TYR   A 1 77  ? 11.672  1.755   12.594  1.00 94.23 77  A 1 
ATOM   629  C CE2 . TYR   A 1 77  ? 12.782  1.149   10.500  1.00 94.02 77  A 1 
ATOM   630  C CZ  . TYR   A 1 77  ? 12.441  2.113   11.470  1.00 94.90 77  A 1 
ATOM   631  O OH  . TYR   A 1 77  ? 12.863  3.410   11.311  1.00 93.88 77  A 1 
ATOM   632  N N   . GLU   A 1 78  ? 12.020  -2.508  14.939  1.00 95.39 78  A 1 
ATOM   633  C CA  . GLU   A 1 78  ? 12.341  -1.967  16.258  1.00 94.88 78  A 1 
ATOM   634  C C   . GLU   A 1 78  ? 13.720  -2.436  16.744  1.00 95.85 78  A 1 
ATOM   635  O O   . GLU   A 1 78  ? 14.446  -1.642  17.337  1.00 95.34 78  A 1 
ATOM   636  C CB  . GLU   A 1 78  ? 11.237  -2.354  17.253  1.00 93.26 78  A 1 
ATOM   637  C CG  . GLU   A 1 78  ? 9.885   -1.628  17.040  1.00 87.24 78  A 1 
ATOM   638  C CD  . GLU   A 1 78  ? 9.134   -1.949  15.729  1.00 79.62 78  A 1 
ATOM   639  O OE1 . GLU   A 1 78  ? 8.398   -1.053  15.250  1.00 70.68 78  A 1 
ATOM   640  O OE2 . GLU   A 1 78  ? 9.324   -3.044  15.152  1.00 71.66 78  A 1 
ATOM   641  N N   . ASP   A 1 79  ? 14.125  -3.658  16.402  1.00 96.54 79  A 1 
ATOM   642  C CA  . ASP   A 1 79  ? 15.423  -4.215  16.802  1.00 97.07 79  A 1 
ATOM   643  C C   . ASP   A 1 79  ? 16.609  -3.468  16.170  1.00 97.73 79  A 1 
ATOM   644  O O   . ASP   A 1 79  ? 17.669  -3.328  16.784  1.00 97.45 79  A 1 
ATOM   645  C CB  . ASP   A 1 79  ? 15.492  -5.700  16.419  1.00 96.72 79  A 1 
ATOM   646  C CG  . ASP   A 1 79  ? 14.428  -6.543  17.123  1.00 95.66 79  A 1 
ATOM   647  O OD1 . ASP   A 1 79  ? 14.365  -6.475  18.369  1.00 92.62 79  A 1 
ATOM   648  O OD2 . ASP   A 1 79  ? 13.676  -7.241  16.407  1.00 92.31 79  A 1 
ATOM   649  N N   . ILE   A 1 80  ? 16.435  -2.949  14.949  1.00 97.59 80  A 1 
ATOM   650  C CA  . ILE   A 1 80  ? 17.473  -2.199  14.221  1.00 97.89 80  A 1 
ATOM   651  C C   . ILE   A 1 80  ? 17.218  -0.691  14.176  1.00 97.91 80  A 1 
ATOM   652  O O   . ILE   A 1 80  ? 17.985  0.057   13.561  1.00 97.62 80  A 1 
ATOM   653  C CB  . ILE   A 1 80  ? 17.717  -2.784  12.817  1.00 98.02 80  A 1 
ATOM   654  C CG1 . ILE   A 1 80  ? 16.439  -2.745  11.946  1.00 97.39 80  A 1 
ATOM   655  C CG2 . ILE   A 1 80  ? 18.289  -4.206  12.946  1.00 96.50 80  A 1 
ATOM   656  C CD1 . ILE   A 1 80  ? 16.701  -3.028  10.463  1.00 96.17 80  A 1 
ATOM   657  N N   . GLN   A 1 81  ? 16.160  -0.209  14.815  1.00 97.27 81  A 1 
ATOM   658  C CA  . GLN   A 1 81  ? 15.844  1.218   14.856  1.00 96.69 81  A 1 
ATOM   659  C C   . GLN   A 1 81  ? 17.003  2.070   15.415  1.00 96.91 81  A 1 
ATOM   660  O O   . GLN   A 1 81  ? 17.254  3.143   14.855  1.00 96.65 81  A 1 
ATOM   661  C CB  . GLN   A 1 81  ? 14.538  1.437   15.632  1.00 95.08 81  A 1 
ATOM   662  C CG  . GLN   A 1 81  ? 14.045  2.884   15.526  1.00 90.82 81  A 1 
ATOM   663  C CD  . GLN   A 1 81  ? 12.809  3.147   16.385  1.00 86.61 81  A 1 
ATOM   664  O OE1 . GLN   A 1 81  ? 12.717  2.743   17.522  1.00 78.52 81  A 1 
ATOM   665  N NE2 . GLN   A 1 81  ? 11.830  3.871   15.893  1.00 73.86 81  A 1 
ATOM   666  N N   . PRO   A 1 82  ? 17.750  1.637   16.450  1.00 96.76 82  A 1 
ATOM   667  C CA  . PRO   A 1 82  ? 18.922  2.376   16.930  1.00 96.91 82  A 1 
ATOM   668  C C   . PRO   A 1 82  ? 20.011  2.533   15.861  1.00 97.25 82  A 1 
ATOM   669  O O   . PRO   A 1 82  ? 20.559  3.624   15.705  1.00 97.08 82  A 1 
ATOM   670  C CB  . PRO   A 1 82  ? 19.430  1.596   18.149  1.00 96.46 82  A 1 
ATOM   671  C CG  . PRO   A 1 82  ? 18.199  0.830   18.632  1.00 94.67 82  A 1 
ATOM   672  C CD  . PRO   A 1 82  ? 17.489  0.501   17.325  1.00 96.85 82  A 1 
ATOM   673  N N   . ASP   A 1 83  ? 20.274  1.488   15.075  1.00 98.01 83  A 1 
ATOM   674  C CA  . ASP   A 1 83  ? 21.267  1.505   13.997  1.00 98.18 83  A 1 
ATOM   675  C C   . ASP   A 1 83  ? 20.828  2.421   12.843  1.00 98.23 83  A 1 
ATOM   676  O O   . ASP   A 1 83  ? 21.592  3.276   12.387  1.00 97.98 83  A 1 
ATOM   677  C CB  . ASP   A 1 83  ? 21.511  0.068   13.515  1.00 98.21 83  A 1 
ATOM   678  C CG  . ASP   A 1 83  ? 22.208  -0.777  14.581  1.00 97.77 83  A 1 
ATOM   679  O OD1 . ASP   A 1 83  ? 23.213  -0.304  15.153  1.00 95.14 83  A 1 
ATOM   680  O OD2 . ASP   A 1 83  ? 21.787  -1.921  14.848  1.00 95.34 83  A 1 
ATOM   681  N N   . ILE   A 1 84  ? 19.561  2.332   12.435  1.00 97.75 84  A 1 
ATOM   682  C CA  . ILE   A 1 84  ? 18.979  3.237   11.433  1.00 97.68 84  A 1 
ATOM   683  C C   . ILE   A 1 84  ? 19.021  4.692   11.916  1.00 97.49 84  A 1 
ATOM   684  O O   . ILE   A 1 84  ? 19.285  5.605   11.130  1.00 97.14 84  A 1 
ATOM   685  C CB  . ILE   A 1 84  ? 17.548  2.788   11.069  1.00 97.60 84  A 1 
ATOM   686  C CG1 . ILE   A 1 84  ? 17.601  1.409   10.368  1.00 96.85 84  A 1 
ATOM   687  C CG2 . ILE   A 1 84  ? 16.853  3.826   10.167  1.00 97.26 84  A 1 
ATOM   688  C CD1 . ILE   A 1 84  ? 16.231  0.780   10.104  1.00 95.18 84  A 1 
ATOM   689  N N   . LYS   A 1 85  ? 18.810  4.928   13.211  1.00 97.04 85  A 1 
ATOM   690  C CA  . LYS   A 1 85  ? 18.937  6.264   13.795  1.00 96.47 85  A 1 
ATOM   691  C C   . LYS   A 1 85  ? 20.369  6.786   13.672  1.00 96.77 85  A 1 
ATOM   692  O O   . LYS   A 1 85  ? 20.537  7.929   13.262  1.00 96.45 85  A 1 
ATOM   693  C CB  . LYS   A 1 85  ? 18.416  6.269   15.241  1.00 95.19 85  A 1 
ATOM   694  C CG  . LYS   A 1 85  ? 18.305  7.695   15.807  1.00 85.16 85  A 1 
ATOM   695  C CD  . LYS   A 1 85  ? 17.780  7.696   17.256  1.00 81.58 85  A 1 
ATOM   696  C CE  . LYS   A 1 85  ? 17.716  9.139   17.774  1.00 69.91 85  A 1 
ATOM   697  N NZ  . LYS   A 1 85  ? 17.317  9.227   19.209  1.00 63.23 85  A 1 
ATOM   698  N N   . ARG   A 1 86  ? 21.395  5.978   13.939  1.00 97.25 86  A 1 
ATOM   699  C CA  . ARG   A 1 86  ? 22.805  6.372   13.740  1.00 97.46 86  A 1 
ATOM   700  C C   . ARG   A 1 86  ? 23.076  6.779   12.286  1.00 97.57 86  A 1 
ATOM   701  O O   . ARG   A 1 86  ? 23.614  7.863   12.056  1.00 97.36 86  A 1 
ATOM   702  C CB  . ARG   A 1 86  ? 23.753  5.241   14.168  1.00 97.37 86  A 1 
ATOM   703  C CG  . ARG   A 1 86  ? 23.810  5.038   15.690  1.00 95.25 86  A 1 
ATOM   704  C CD  . ARG   A 1 86  ? 24.545  3.744   16.062  1.00 95.06 86  A 1 
ATOM   705  N NE  . ARG   A 1 86  ? 25.938  3.720   15.583  1.00 93.17 86  A 1 
ATOM   706  C CZ  . ARG   A 1 86  ? 26.687  2.633   15.425  1.00 95.50 86  A 1 
ATOM   707  N NH1 . ARG   A 1 86  ? 26.252  1.438   15.697  1.00 86.88 86  A 1 
ATOM   708  N NH2 . ARG   A 1 86  ? 27.904  2.723   14.984  1.00 87.05 86  A 1 
ATOM   709  N N   . ILE   A 1 87  ? 22.618  5.971   11.319  1.00 97.62 87  A 1 
ATOM   710  C CA  . ILE   A 1 87  ? 22.719  6.283   9.881   1.00 97.74 87  A 1 
ATOM   711  C C   . ILE   A 1 87  ? 22.037  7.623   9.564   1.00 97.50 87  A 1 
ATOM   712  O O   . ILE   A 1 87  ? 22.620  8.492   8.911   1.00 97.07 87  A 1 
ATOM   713  C CB  . ILE   A 1 87  ? 22.117  5.133   9.039   1.00 98.01 87  A 1 
ATOM   714  C CG1 . ILE   A 1 87  ? 22.928  3.825   9.216   1.00 97.85 87  A 1 
ATOM   715  C CG2 . ILE   A 1 87  ? 22.049  5.508   7.548   1.00 97.78 87  A 1 
ATOM   716  C CD1 . ILE   A 1 87  ? 22.225  2.573   8.669   1.00 97.16 87  A 1 
ATOM   717  N N   . ALA   A 1 88  ? 20.831  7.828   10.069  1.00 97.18 88  A 1 
ATOM   718  C CA  . ALA   A 1 88  ? 20.075  9.057   9.852   1.00 96.76 88  A 1 
ATOM   719  C C   . ALA   A 1 88  ? 20.756  10.305  10.447  1.00 96.51 88  A 1 
ATOM   720  O O   . ALA   A 1 88  ? 20.621  11.404  9.904   1.00 95.79 88  A 1 
ATOM   721  C CB  . ALA   A 1 88  ? 18.671  8.865   10.440  1.00 96.22 88  A 1 
ATOM   722  N N   . TYR   A 1 89  ? 21.514  10.141  11.530  1.00 96.69 89  A 1 
ATOM   723  C CA  . TYR   A 1 89  ? 22.262  11.226  12.177  1.00 96.48 89  A 1 
ATOM   724  C C   . TYR   A 1 89  ? 23.670  11.449  11.582  1.00 96.41 89  A 1 
ATOM   725  O O   . TYR   A 1 89  ? 24.370  12.362  12.013  1.00 94.83 89  A 1 
ATOM   726  C CB  . TYR   A 1 89  ? 22.259  11.024  13.697  1.00 95.79 89  A 1 
ATOM   727  C CG  . TYR   A 1 89  ? 21.004  11.552  14.376  1.00 94.91 89  A 1 
ATOM   728  C CD1 . TYR   A 1 89  ? 21.046  12.752  15.110  1.00 91.58 89  A 1 
ATOM   729  C CD2 . TYR   A 1 89  ? 19.784  10.855  14.282  1.00 91.35 89  A 1 
ATOM   730  C CE1 . TYR   A 1 89  ? 19.894  13.238  15.752  1.00 89.98 89  A 1 
ATOM   731  C CE2 . TYR   A 1 89  ? 18.621  11.332  14.914  1.00 89.99 89  A 1 
ATOM   732  C CZ  . TYR   A 1 89  ? 18.684  12.524  15.657  1.00 90.61 89  A 1 
ATOM   733  O OH  . TYR   A 1 89  ? 17.552  12.986  16.290  1.00 88.02 89  A 1 
ATOM   734  N N   . GLY   A 1 90  ? 24.050  10.681  10.562  1.00 96.33 90  A 1 
ATOM   735  C CA  . GLY   A 1 90  ? 25.267  10.929  9.787   1.00 96.21 90  A 1 
ATOM   736  C C   . GLY   A 1 90  ? 26.436  9.990   10.067  1.00 96.73 90  A 1 
ATOM   737  O O   . GLY   A 1 90  ? 27.530  10.235  9.546   1.00 95.47 90  A 1 
ATOM   738  N N   . ASP   A 1 91  ? 26.236  8.924   10.834  1.00 97.34 91  A 1 
ATOM   739  C CA  . ASP   A 1 91  ? 27.238  7.867   10.958  1.00 97.58 91  A 1 
ATOM   740  C C   . ASP   A 1 91  ? 27.404  7.159   9.605   1.00 97.52 91  A 1 
ATOM   741  O O   . ASP   A 1 91  ? 26.469  6.560   9.068   1.00 96.67 91  A 1 
ATOM   742  C CB  . ASP   A 1 91  ? 26.871  6.906   12.095  1.00 97.45 91  A 1 
ATOM   743  C CG  . ASP   A 1 91  ? 27.998  5.936   12.463  1.00 97.25 91  A 1 
ATOM   744  O OD1 . ASP   A 1 91  ? 28.916  5.737   11.635  1.00 95.95 91  A 1 
ATOM   745  O OD2 . ASP   A 1 91  ? 27.942  5.377   13.583  1.00 95.20 91  A 1 
ATOM   746  N N   . LYS   A 1 92  ? 28.606  7.271   9.022   1.00 97.19 92  A 1 
ATOM   747  C CA  . LYS   A 1 92  ? 28.963  6.702   7.716   1.00 96.97 92  A 1 
ATOM   748  C C   . LYS   A 1 92  ? 29.747  5.396   7.827   1.00 97.37 92  A 1 
ATOM   749  O O   . LYS   A 1 92  ? 30.180  4.866   6.799   1.00 95.19 92  A 1 
ATOM   750  C CB  . LYS   A 1 92  ? 29.727  7.730   6.872   1.00 95.56 92  A 1 
ATOM   751  C CG  . LYS   A 1 92  ? 28.876  8.963   6.542   1.00 92.66 92  A 1 
ATOM   752  C CD  . LYS   A 1 92  ? 29.624  9.863   5.558   1.00 83.96 92  A 1 
ATOM   753  C CE  . LYS   A 1 92  ? 28.755  11.077  5.233   1.00 77.79 92  A 1 
ATOM   754  N NZ  . LYS   A 1 92  ? 29.397  11.947  4.215   1.00 66.51 92  A 1 
ATOM   755  N N   . SER   A 1 93  ? 29.975  4.895   9.032   1.00 97.70 93  A 1 
ATOM   756  C CA  . SER   A 1 93  ? 30.592  3.585   9.217   1.00 97.79 93  A 1 
ATOM   757  C C   . SER   A 1 93  ? 29.687  2.477   8.652   1.00 98.12 93  A 1 
ATOM   758  O O   . SER   A 1 93  ? 28.469  2.659   8.552   1.00 97.61 93  A 1 
ATOM   759  C CB  . SER   A 1 93  ? 30.945  3.357   10.691  1.00 96.98 93  A 1 
ATOM   760  O OG  . SER   A 1 93  ? 29.793  3.265   11.494  1.00 93.43 93  A 1 
ATOM   761  N N   . PRO   A 1 94  ? 30.250  1.327   8.247   1.00 98.17 94  A 1 
ATOM   762  C CA  . PRO   A 1 94  ? 29.456  0.218   7.722   1.00 98.14 94  A 1 
ATOM   763  C C   . PRO   A 1 94  ? 28.710  -0.495  8.865   1.00 98.28 94  A 1 
ATOM   764  O O   . PRO   A 1 94  ? 29.156  -1.516  9.380   1.00 97.53 94  A 1 
ATOM   765  C CB  . PRO   A 1 94  ? 30.471  -0.663  6.980   1.00 97.20 94  A 1 
ATOM   766  C CG  . PRO   A 1 94  ? 31.770  -0.440  7.750   1.00 93.75 94  A 1 
ATOM   767  C CD  . PRO   A 1 94  ? 31.675  1.029   8.164   1.00 97.16 94  A 1 
ATOM   768  N N   . ILE   A 1 95  ? 27.572  0.061   9.274   1.00 98.46 95  A 1 
ATOM   769  C CA  . ILE   A 1 95  ? 26.766  -0.469  10.389  1.00 98.52 95  A 1 
ATOM   770  C C   . ILE   A 1 95  ? 25.970  -1.699  9.938   1.00 98.55 95  A 1 
ATOM   771  O O   . ILE   A 1 95  ? 26.163  -2.793  10.469  1.00 98.23 95  A 1 
ATOM   772  C CB  . ILE   A 1 95  ? 25.846  0.626   10.979  1.00 98.34 95  A 1 
ATOM   773  C CG1 . ILE   A 1 95  ? 26.649  1.873   11.422  1.00 96.72 95  A 1 
ATOM   774  C CG2 . ILE   A 1 95  ? 25.050  0.053   12.165  1.00 96.36 95  A 1 
ATOM   775  C CD1 . ILE   A 1 95  ? 25.770  3.067   11.805  1.00 94.07 95  A 1 
ATOM   776  N N   . LEU   A 1 96  ? 25.100  -1.529  8.940   1.00 98.60 96  A 1 
ATOM   777  C CA  . LEU   A 1 96  ? 24.228  -2.572  8.388   1.00 98.66 96  A 1 
ATOM   778  C C   . LEU   A 1 96  ? 24.683  -3.043  7.003   1.00 98.62 96  A 1 
ATOM   779  O O   . LEU   A 1 96  ? 24.489  -4.202  6.645   1.00 98.18 96  A 1 
ATOM   780  C CB  . LEU   A 1 96  ? 22.784  -2.036  8.306   1.00 98.59 96  A 1 
ATOM   781  C CG  . LEU   A 1 96  ? 22.121  -1.650  9.642   1.00 98.29 96  A 1 
ATOM   782  C CD1 . LEU   A 1 96  ? 20.725  -1.079  9.371   1.00 97.82 96  A 1 
ATOM   783  C CD2 . LEU   A 1 96  ? 21.966  -2.847  10.576  1.00 97.57 96  A 1 
ATOM   784  N N   . CYS   A 1 97  ? 25.261  -2.143  6.203   1.00 98.65 97  A 1 
ATOM   785  C CA  . CYS   A 1 97  ? 25.639  -2.378  4.814   1.00 98.64 97  A 1 
ATOM   786  C C   . CYS   A 1 97  ? 27.038  -1.814  4.542   1.00 98.63 97  A 1 
ATOM   787  O O   . CYS   A 1 97  ? 27.371  -0.726  5.011   1.00 98.15 97  A 1 
ATOM   788  C CB  . CYS   A 1 97  ? 24.571  -1.734  3.918   1.00 98.36 97  A 1 
ATOM   789  S SG  . CYS   A 1 97  ? 24.855  -2.128  2.167   1.00 97.82 97  A 1 
ATOM   790  N N   . SER   A 1 98  ? 27.834  -2.537  3.751   1.00 98.54 98  A 1 
ATOM   791  C CA  . SER   A 1 98  ? 29.165  -2.089  3.327   1.00 98.31 98  A 1 
ATOM   792  C C   . SER   A 1 98  ? 29.121  -0.961  2.298   1.00 98.27 98  A 1 
ATOM   793  O O   . SER   A 1 98  ? 30.041  -0.144  2.225   1.00 97.36 98  A 1 
ATOM   794  C CB  . SER   A 1 98  ? 29.934  -3.267  2.730   1.00 97.45 98  A 1 
ATOM   795  O OG  . SER   A 1 98  ? 29.296  -3.746  1.562   1.00 88.20 98  A 1 
ATOM   796  N N   . GLN   A 1 99  ? 28.063  -0.911  1.492   1.00 98.29 99  A 1 
ATOM   797  C CA  . GLN   A 1 99  ? 27.866  0.127   0.488   1.00 98.04 99  A 1 
ATOM   798  C C   . GLN   A 1 99  ? 27.353  1.417   1.141   1.00 98.23 99  A 1 
ATOM   799  O O   . GLN   A 1 99  ? 26.555  1.351   2.083   1.00 97.59 99  A 1 
ATOM   800  C CB  . GLN   A 1 99  ? 26.898  -0.357  -0.603  1.00 97.17 99  A 1 
ATOM   801  C CG  . GLN   A 1 99  ? 27.431  -1.570  -1.381  1.00 92.29 99  A 1 
ATOM   802  C CD  . GLN   A 1 99  ? 28.763  -1.277  -2.072  1.00 83.74 99  A 1 
ATOM   803  O OE1 . GLN   A 1 99  ? 28.949  -0.247  -2.704  1.00 73.99 99  A 1 
ATOM   804  N NE2 . GLN   A 1 99  ? 29.727  -2.157  -1.964  1.00 69.32 99  A 1 
ATOM   805  N N   . PRO   A 1 100 ? 27.749  2.583   0.618   1.00 97.92 100 A 1 
ATOM   806  C CA  . PRO   A 1 100 ? 27.216  3.854   1.102   1.00 97.79 100 A 1 
ATOM   807  C C   . PRO   A 1 100 ? 25.687  3.887   1.023   1.00 98.02 100 A 1 
ATOM   808  O O   . PRO   A 1 100 ? 25.096  3.554   -0.009  1.00 97.43 100 A 1 
ATOM   809  C CB  . PRO   A 1 100 ? 27.855  4.935   0.225   1.00 96.79 100 A 1 
ATOM   810  C CG  . PRO   A 1 100 ? 29.135  4.274   -0.286  1.00 94.08 100 A 1 
ATOM   811  C CD  . PRO   A 1 100 ? 28.733  2.809   -0.426  1.00 97.05 100 A 1 
ATOM   812  N N   . ILE   A 1 101 ? 25.046  4.323   2.097   1.00 98.07 101 A 1 
ATOM   813  C CA  . ILE   A 1 101 ? 23.605  4.577   2.101   1.00 98.22 101 A 1 
ATOM   814  C C   . ILE   A 1 101 ? 23.340  5.848   1.292   1.00 98.12 101 A 1 
ATOM   815  O O   . ILE   A 1 101 ? 23.845  6.920   1.623   1.00 97.68 101 A 1 
ATOM   816  C CB  . ILE   A 1 101 ? 23.059  4.655   3.543   1.00 98.13 101 A 1 
ATOM   817  C CG1 . ILE   A 1 101 ? 23.354  3.380   4.370   1.00 97.32 101 A 1 
ATOM   818  C CG2 . ILE   A 1 101 ? 21.554  4.951   3.539   1.00 97.51 101 A 1 
ATOM   819  C CD1 . ILE   A 1 101 ? 22.890  2.058   3.735   1.00 94.23 101 A 1 
ATOM   820  N N   . SER   A 1 102 ? 22.560  5.712   0.220   1.00 97.96 102 A 1 
ATOM   821  C CA  . SER   A 1 102 ? 22.225  6.815   -0.682  1.00 97.68 102 A 1 
ATOM   822  C C   . SER   A 1 102 ? 21.048  7.644   -0.176  1.00 97.66 102 A 1 
ATOM   823  O O   . SER   A 1 102 ? 21.017  8.862   -0.345  1.00 96.73 102 A 1 
ATOM   824  C CB  . SER   A 1 102 ? 21.932  6.274   -2.085  1.00 97.00 102 A 1 
ATOM   825  O OG  . SER   A 1 102 ? 20.889  5.313   -2.073  1.00 94.58 102 A 1 
ATOM   826  N N   . GLU   A 1 103 ? 20.080  6.979   0.452   1.00 97.74 103 A 1 
ATOM   827  C CA  . GLU   A 1 103 ? 18.875  7.595   1.008   1.00 97.68 103 A 1 
ATOM   828  C C   . GLU   A 1 103 ? 18.201  6.667   2.024   1.00 97.95 103 A 1 
ATOM   829  O O   . GLU   A 1 103 ? 18.487  5.468   2.097   1.00 97.49 103 A 1 
ATOM   830  C CB  . GLU   A 1 103 ? 17.905  7.982   -0.125  1.00 96.42 103 A 1 
ATOM   831  C CG  . GLU   A 1 103 ? 17.385  6.797   -0.965  1.00 93.54 103 A 1 
ATOM   832  C CD  . GLU   A 1 103 ? 16.561  7.278   -2.171  1.00 94.59 103 A 1 
ATOM   833  O OE1 . GLU   A 1 103 ? 16.491  6.569   -3.197  1.00 90.33 103 A 1 
ATOM   834  O OE2 . GLU   A 1 103 ? 15.993  8.392   -2.128  1.00 91.15 103 A 1 
ATOM   835  N N   . LEU   A 1 104 ? 17.266  7.231   2.787   1.00 97.36 104 A 1 
ATOM   836  C CA  . LEU   A 1 104 ? 16.324  6.471   3.602   1.00 97.15 104 A 1 
ATOM   837  C C   . LEU   A 1 104 ? 14.963  6.469   2.900   1.00 96.73 104 A 1 
ATOM   838  O O   . LEU   A 1 104 ? 14.417  7.525   2.573   1.00 95.65 104 A 1 
ATOM   839  C CB  . LEU   A 1 104 ? 16.249  7.063   5.017   1.00 97.02 104 A 1 
ATOM   840  C CG  . LEU   A 1 104 ? 17.564  6.984   5.814   1.00 96.14 104 A 1 
ATOM   841  C CD1 . LEU   A 1 104 ? 17.395  7.676   7.161   1.00 94.23 104 A 1 
ATOM   842  C CD2 . LEU   A 1 104 ? 17.991  5.544   6.090   1.00 93.60 104 A 1 
ATOM   843  N N   . LEU   A 1 105 ? 14.409  5.282   2.665   1.00 96.41 105 A 1 
ATOM   844  C CA  . LEU   A 1 105 ? 13.076  5.137   2.087   1.00 96.25 105 A 1 
ATOM   845  C C   . LEU   A 1 105 ? 12.028  5.126   3.195   1.00 95.62 105 A 1 
ATOM   846  O O   . LEU   A 1 105 ? 12.061  4.275   4.081   1.00 95.06 105 A 1 
ATOM   847  C CB  . LEU   A 1 105 ? 13.000  3.886   1.204   1.00 96.49 105 A 1 
ATOM   848  C CG  . LEU   A 1 105 ? 13.963  3.900   0.002   1.00 96.39 105 A 1 
ATOM   849  C CD1 . LEU   A 1 105 ? 13.763  2.632   -0.824  1.00 96.07 105 A 1 
ATOM   850  C CD2 . LEU   A 1 105 ? 13.736  5.106   -0.917  1.00 95.64 105 A 1 
ATOM   851  N N   . SER   A 1 106 ? 11.090  6.060   3.115   1.00 93.05 106 A 1 
ATOM   852  C CA  . SER   A 1 106 ? 9.924   6.083   3.991   1.00 91.96 106 A 1 
ATOM   853  C C   . SER   A 1 106 ? 8.963   4.966   3.589   1.00 92.06 106 A 1 
ATOM   854  O O   . SER   A 1 106 ? 8.563   4.869   2.428   1.00 90.94 106 A 1 
ATOM   855  C CB  . SER   A 1 106 ? 9.220   7.438   3.924   1.00 89.87 106 A 1 
ATOM   856  O OG  . SER   A 1 106 ? 10.117  8.479   4.260   1.00 79.20 106 A 1 
ATOM   857  N N   . SER   A 1 107 ? 8.587   4.130   4.548   1.00 91.58 107 A 1 
ATOM   858  C CA  . SER   A 1 107 ? 7.616   3.049   4.384   1.00 90.99 107 A 1 
ATOM   859  C C   . SER   A 1 107 ? 6.215   3.513   4.781   1.00 89.72 107 A 1 
ATOM   860  O O   . SER   A 1 107 ? 6.068   4.359   5.665   1.00 88.24 107 A 1 
ATOM   861  C CB  . SER   A 1 107 ? 8.061   1.848   5.226   1.00 90.35 107 A 1 
ATOM   862  O OG  . SER   A 1 107 ? 7.157   0.769   5.103   1.00 86.08 107 A 1 
ATOM   863  N N   . SER   A 1 108 ? 5.185   2.915   4.181   1.00 88.88 108 A 1 
ATOM   864  C CA  . SER   A 1 108 ? 3.814   3.006   4.700   1.00 86.86 108 A 1 
ATOM   865  C C   . SER   A 1 108 ? 3.615   2.214   6.001   1.00 85.53 108 A 1 
ATOM   866  O O   . SER   A 1 108 ? 2.652   2.446   6.725   1.00 83.02 108 A 1 
ATOM   867  C CB  . SER   A 1 108 ? 2.813   2.529   3.644   1.00 86.07 108 A 1 
ATOM   868  O OG  . SER   A 1 108 ? 3.100   1.210   3.223   1.00 83.27 108 A 1 
ATOM   869  N N   . GLY   A 1 109 ? 4.525   1.282   6.319   1.00 84.86 109 A 1 
ATOM   870  C CA  . GLY   A 1 109 ? 4.582   0.661   7.637   1.00 84.22 109 A 1 
ATOM   871  C C   . GLY   A 1 109 ? 5.045   1.672   8.686   1.00 85.72 109 A 1 
ATOM   872  O O   . GLY   A 1 109 ? 6.000   2.413   8.452   1.00 84.37 109 A 1 
ATOM   873  N N   . THR   A 1 110 ? 4.387   1.682   9.840   1.00 80.92 110 A 1 
ATOM   874  C CA  . THR   A 1 110 ? 4.701   2.599   10.936  1.00 79.59 110 A 1 
ATOM   875  C C   . THR   A 1 110 ? 5.343   1.876   12.120  1.00 80.27 110 A 1 
ATOM   876  O O   . THR   A 1 110 ? 5.199   0.666   12.305  1.00 78.31 110 A 1 
ATOM   877  C CB  . THR   A 1 110 ? 3.469   3.419   11.365  1.00 75.86 110 A 1 
ATOM   878  O OG1 . THR   A 1 110 ? 2.423   2.557   11.751  1.00 71.38 110 A 1 
ATOM   879  C CG2 . THR   A 1 110 ? 2.956   4.304   10.234  1.00 70.64 110 A 1 
ATOM   880  N N   . SER   A 1 111 ? 6.087   2.644   12.908  1.00 81.26 111 A 1 
ATOM   881  C CA  . SER   A 1 111 ? 6.615   2.258   14.215  1.00 80.37 111 A 1 
ATOM   882  C C   . SER   A 1 111 ? 6.364   3.430   15.163  1.00 79.32 111 A 1 
ATOM   883  O O   . SER   A 1 111 ? 6.828   4.543   14.907  1.00 75.73 111 A 1 
ATOM   884  C CB  . SER   A 1 111 ? 8.104   1.922   14.107  1.00 79.13 111 A 1 
ATOM   885  O OG  . SER   A 1 111 ? 8.638   1.604   15.373  1.00 75.26 111 A 1 
ATOM   886  N N   . GLY   A 1 112 ? 5.552   3.209   16.200  1.00 77.88 112 A 1 
ATOM   887  C CA  . GLY   A 1 112 ? 5.108   4.290   17.087  1.00 74.98 112 A 1 
ATOM   888  C C   . GLY   A 1 112 ? 4.303   5.396   16.377  1.00 75.64 112 A 1 
ATOM   889  O O   . GLY   A 1 112 ? 4.412   6.561   16.747  1.00 72.09 112 A 1 
ATOM   890  N N   . GLY   A 1 113 ? 3.556   5.040   15.321  1.00 72.44 113 A 1 
ATOM   891  C CA  . GLY   A 1 113 ? 2.768   5.981   14.508  1.00 71.60 113 A 1 
ATOM   892  C C   . GLY   A 1 113 ? 3.573   6.798   13.484  1.00 75.55 113 A 1 
ATOM   893  O O   . GLY   A 1 113 ? 2.996   7.492   12.647  1.00 71.99 113 A 1 
ATOM   894  N N   . GLU   A 1 114 ? 4.899   6.714   13.504  1.00 77.31 114 A 1 
ATOM   895  C CA  . GLU   A 1 114 ? 5.789   7.323   12.514  1.00 80.40 114 A 1 
ATOM   896  C C   . GLU   A 1 114 ? 6.178   6.315   11.424  1.00 83.95 114 A 1 
ATOM   897  O O   . GLU   A 1 114 ? 6.267   5.114   11.665  1.00 82.49 114 A 1 
ATOM   898  C CB  . GLU   A 1 114 ? 7.053   7.900   13.174  1.00 75.96 114 A 1 
ATOM   899  C CG  . GLU   A 1 114 ? 6.776   9.028   14.180  1.00 68.60 114 A 1 
ATOM   900  C CD  . GLU   A 1 114 ? 8.062   9.768   14.602  1.00 65.13 114 A 1 
ATOM   901  O OE1 . GLU   A 1 114 ? 7.971   10.971  14.931  1.00 58.05 114 A 1 
ATOM   902  O OE2 . GLU   A 1 114 ? 9.171   9.177   14.557  1.00 60.04 114 A 1 
ATOM   903  N N   . SER   A 1 115 ? 6.464   6.814   10.214  1.00 83.79 115 A 1 
ATOM   904  C CA  . SER   A 1 115 ? 6.950   5.971   9.122   1.00 86.36 115 A 1 
ATOM   905  C C   . SER   A 1 115 ? 8.275   5.297   9.491   1.00 88.35 115 A 1 
ATOM   906  O O   . SER   A 1 115 ? 9.226   5.955   9.922   1.00 87.32 115 A 1 
ATOM   907  C CB  . SER   A 1 115 ? 7.117   6.804   7.853   1.00 84.16 115 A 1 
ATOM   908  O OG  . SER   A 1 115 ? 7.573   6.010   6.780   1.00 80.45 115 A 1 
ATOM   909  N N   . LYS   A 1 116 ? 8.362   3.987   9.243   1.00 88.86 116 A 1 
ATOM   910  C CA  . LYS   A 1 116 ? 9.635   3.264   9.243   1.00 90.32 116 A 1 
ATOM   911  C C   . LYS   A 1 116 ? 10.550  3.859   8.169   1.00 90.83 116 A 1 
ATOM   912  O O   . LYS   A 1 116 ? 10.089  4.204   7.077   1.00 91.05 116 A 1 
ATOM   913  C CB  . LYS   A 1 116 ? 9.408   1.761   9.005   1.00 90.29 116 A 1 
ATOM   914  C CG  . LYS   A 1 116 ? 8.597   1.092   10.133  1.00 89.22 116 A 1 
ATOM   915  C CD  . LYS   A 1 116 ? 8.385   -0.407  9.883   1.00 88.50 116 A 1 
ATOM   916  C CE  . LYS   A 1 116 ? 7.585   -1.014  11.042  1.00 84.01 116 A 1 
ATOM   917  N NZ  . LYS   A 1 116 ? 7.447   -2.492  10.950  1.00 80.09 116 A 1 
ATOM   918  N N   . LEU   A 1 117 ? 11.835  3.969   8.467   1.00 95.20 117 A 1 
ATOM   919  C CA  . LEU   A 1 117 ? 12.860  4.429   7.533   1.00 95.64 117 A 1 
ATOM   920  C C   . LEU   A 1 117 ? 13.772  3.260   7.182   1.00 96.62 117 A 1 
ATOM   921  O O   . LEU   A 1 117 ? 14.418  2.697   8.061   1.00 96.45 117 A 1 
ATOM   922  C CB  . LEU   A 1 117 ? 13.658  5.591   8.140   1.00 94.55 117 A 1 
ATOM   923  C CG  . LEU   A 1 117 ? 12.854  6.883   8.364   1.00 92.39 117 A 1 
ATOM   924  C CD1 . LEU   A 1 117 ? 13.782  7.935   8.965   1.00 89.52 117 A 1 
ATOM   925  C CD2 . LEU   A 1 117 ? 12.277  7.452   7.071   1.00 88.95 117 A 1 
ATOM   926  N N   . ILE   A 1 118 ? 13.824  2.908   5.903   1.00 97.32 118 A 1 
ATOM   927  C CA  . ILE   A 1 118 ? 14.582  1.757   5.416   1.00 97.81 118 A 1 
ATOM   928  C C   . ILE   A 1 118 ? 15.801  2.257   4.637   1.00 98.02 118 A 1 
ATOM   929  O O   . ILE   A 1 118 ? 15.630  2.958   3.637   1.00 97.93 118 A 1 
ATOM   930  C CB  . ILE   A 1 118 ? 13.677  0.841   4.575   1.00 97.72 118 A 1 
ATOM   931  C CG1 . ILE   A 1 118 ? 12.386  0.415   5.321   1.00 96.87 118 A 1 
ATOM   932  C CG2 . ILE   A 1 118 ? 14.465  -0.390  4.115   1.00 97.18 118 A 1 
ATOM   933  C CD1 . ILE   A 1 118 ? 12.607  -0.316  6.652   1.00 93.69 118 A 1 
ATOM   934  N N   . PRO   A 1 119 ? 17.035  1.910   5.050   1.00 98.19 119 A 1 
ATOM   935  C CA  . PRO   A 1 119 ? 18.233  2.280   4.306   1.00 98.29 119 A 1 
ATOM   936  C C   . PRO   A 1 119 ? 18.216  1.719   2.882   1.00 98.41 119 A 1 
ATOM   937  O O   . PRO   A 1 119 ? 17.857  0.563   2.654   1.00 98.15 119 A 1 
ATOM   938  C CB  . PRO   A 1 119 ? 19.415  1.746   5.120   1.00 97.89 119 A 1 
ATOM   939  C CG  . PRO   A 1 119 ? 18.857  1.620   6.537   1.00 95.90 119 A 1 
ATOM   940  C CD  . PRO   A 1 119 ? 17.399  1.242   6.291   1.00 97.82 119 A 1 
ATOM   941  N N   . SER   A 1 120 ? 18.645  2.526   1.913   1.00 98.36 120 A 1 
ATOM   942  C CA  . SER   A 1 120 ? 18.774  2.141   0.509   1.00 98.38 120 A 1 
ATOM   943  C C   . SER   A 1 120 ? 20.145  2.537   -0.042  1.00 98.49 120 A 1 
ATOM   944  O O   . SER   A 1 120 ? 20.820  3.423   0.478   1.00 98.14 120 A 1 
ATOM   945  C CB  . SER   A 1 120 ? 17.639  2.765   -0.311  1.00 97.89 120 A 1 
ATOM   946  O OG  . SER   A 1 120 ? 17.637  2.255   -1.633  1.00 95.89 120 A 1 
ATOM   947  N N   . THR   A 1 121 ? 20.547  1.865   -1.114  1.00 98.17 121 A 1 
ATOM   948  C CA  . THR   A 1 121 ? 21.804  2.094   -1.835  1.00 98.05 121 A 1 
ATOM   949  C C   . THR   A 1 121 ? 21.520  2.285   -3.323  1.00 97.50 121 A 1 
ATOM   950  O O   . THR   A 1 121 ? 20.461  1.887   -3.819  1.00 96.58 121 A 1 
ATOM   951  C CB  . THR   A 1 121 ? 22.779  0.921   -1.633  1.00 97.89 121 A 1 
ATOM   952  O OG1 . THR   A 1 121 ? 22.257  -0.265  -2.188  1.00 96.13 121 A 1 
ATOM   953  C CG2 . THR   A 1 121 ? 23.088  0.642   -0.160  1.00 95.84 121 A 1 
ATOM   954  N N   . GLU   A 1 122 ? 22.478  2.825   -4.083  1.00 96.98 122 A 1 
ATOM   955  C CA  . GLU   A 1 122 ? 22.354  2.877   -5.549  1.00 96.07 122 A 1 
ATOM   956  C C   . GLU   A 1 122 ? 22.192  1.478   -6.164  1.00 95.85 122 A 1 
ATOM   957  O O   . GLU   A 1 122 ? 21.372  1.272   -7.059  1.00 94.68 122 A 1 
ATOM   958  C CB  . GLU   A 1 122 ? 23.579  3.555   -6.168  1.00 94.69 122 A 1 
ATOM   959  C CG  . GLU   A 1 122 ? 23.611  5.065   -5.912  1.00 83.05 122 A 1 
ATOM   960  C CD  . GLU   A 1 122 ? 24.649  5.766   -6.796  1.00 75.77 122 A 1 
ATOM   961  O OE1 . GLU   A 1 122 ? 24.443  6.967   -7.065  1.00 67.20 122 A 1 
ATOM   962  O OE2 . GLU   A 1 122 ? 25.616  5.093   -7.226  1.00 67.51 122 A 1 
ATOM   963  N N   . ALA   A 1 123 ? 22.904  0.483   -5.645  1.00 96.72 123 A 1 
ATOM   964  C CA  . ALA   A 1 123 ? 22.771  -0.902  -6.099  1.00 96.69 123 A 1 
ATOM   965  C C   . ALA   A 1 123 ? 21.352  -1.463  -5.875  1.00 96.65 123 A 1 
ATOM   966  O O   . ALA   A 1 123 ? 20.844  -2.228  -6.702  1.00 95.75 123 A 1 
ATOM   967  C CB  . ALA   A 1 123 ? 23.828  -1.745  -5.386  1.00 96.23 123 A 1 
ATOM   968  N N   . ALA   A 1 124 ? 20.680  -1.060  -4.798  1.00 96.84 124 A 1 
ATOM   969  C CA  . ALA   A 1 124 ? 19.292  -1.448  -4.541  1.00 96.81 124 A 1 
ATOM   970  C C   . ALA   A 1 124 ? 18.334  -0.870  -5.593  1.00 96.53 124 A 1 
ATOM   971  O O   . ALA   A 1 124 ? 17.447  -1.584  -6.065  1.00 95.83 124 A 1 
ATOM   972  C CB  . ALA   A 1 124 ? 18.892  -1.017  -3.128  1.00 96.76 124 A 1 
ATOM   973  N N   . LEU   A 1 125 ? 18.539  0.377   -6.027  1.00 95.16 125 A 1 
ATOM   974  C CA  . LEU   A 1 125 ? 17.773  0.963   -7.128  1.00 94.28 125 A 1 
ATOM   975  C C   . LEU   A 1 125 ? 17.995  0.177   -8.426  1.00 94.07 125 A 1 
ATOM   976  O O   . LEU   A 1 125 ? 17.028  -0.181  -9.094  1.00 93.48 125 A 1 
ATOM   977  C CB  . LEU   A 1 125 ? 18.133  2.450   -7.277  1.00 93.15 125 A 1 
ATOM   978  C CG  . LEU   A 1 125 ? 17.398  3.162   -8.431  1.00 91.38 125 A 1 
ATOM   979  C CD1 . LEU   A 1 125 ? 15.878  3.126   -8.268  1.00 88.76 125 A 1 
ATOM   980  C CD2 . LEU   A 1 125 ? 17.840  4.621   -8.495  1.00 88.16 125 A 1 
ATOM   981  N N   . GLY   A 1 126 ? 19.240  -0.168  -8.750  1.00 94.01 126 A 1 
ATOM   982  C CA  . GLY   A 1 126 ? 19.570  -1.006  -9.908  1.00 93.37 126 A 1 
ATOM   983  C C   . GLY   A 1 126 ? 18.828  -2.343  -9.904  1.00 93.75 126 A 1 
ATOM   984  O O   . GLY   A 1 126 ? 18.236  -2.730  -10.914 1.00 93.22 126 A 1 
ATOM   985  N N   . ARG   A 1 127 ? 18.760  -3.012  -8.752  1.00 95.40 127 A 1 
ATOM   986  C CA  . ARG   A 1 127 ? 18.035  -4.282  -8.592  1.00 95.78 127 A 1 
ATOM   987  C C   . ARG   A 1 127 ? 16.519  -4.118  -8.782  1.00 95.67 127 A 1 
ATOM   988  O O   . ARG   A 1 127 ? 15.895  -4.924  -9.465  1.00 94.96 127 A 1 
ATOM   989  C CB  . ARG   A 1 127 ? 18.394  -4.887  -7.230  1.00 95.83 127 A 1 
ATOM   990  C CG  . ARG   A 1 127 ? 18.002  -6.364  -7.130  1.00 89.96 127 A 1 
ATOM   991  C CD  . ARG   A 1 127 ? 18.462  -7.008  -5.814  1.00 90.52 127 A 1 
ATOM   992  N NE  . ARG   A 1 127 ? 19.933  -7.023  -5.687  1.00 86.22 127 A 1 
ATOM   993  C CZ  . ARG   A 1 127 ? 20.689  -6.212  -4.959  1.00 86.25 127 A 1 
ATOM   994  N NH1 . ARG   A 1 127 ? 20.183  -5.305  -4.170  1.00 74.63 127 A 1 
ATOM   995  N NH2 . ARG   A 1 127 ? 21.984  -6.301  -5.015  1.00 78.56 127 A 1 
ATOM   996  N N   . ARG   A 1 128 ? 15.935  -3.043  -8.258  1.00 95.49 128 A 1 
ATOM   997  C CA  . ARG   A 1 128 ? 14.517  -2.712  -8.497  1.00 95.49 128 A 1 
ATOM   998  C C   . ARG   A 1 128 ? 14.232  -2.490  -9.988  1.00 95.19 128 A 1 
ATOM   999  O O   . ARG   A 1 128 ? 13.248  -3.017  -10.500 1.00 94.47 128 A 1 
ATOM   1000 C CB  . ARG   A 1 128 ? 14.112  -1.473  -7.683  1.00 95.68 128 A 1 
ATOM   1001 C CG  . ARG   A 1 128 ? 14.057  -1.742  -6.172  1.00 94.31 128 A 1 
ATOM   1002 C CD  . ARG   A 1 128 ? 13.825  -0.434  -5.412  1.00 93.33 128 A 1 
ATOM   1003 N NE  . ARG   A 1 128 ? 13.811  -0.608  -3.953  1.00 92.00 128 A 1 
ATOM   1004 C CZ  . ARG   A 1 128 ? 12.767  -0.907  -3.192  1.00 92.84 128 A 1 
ATOM   1005 N NH1 . ARG   A 1 128 ? 11.587  -1.144  -3.668  1.00 86.50 128 A 1 
ATOM   1006 N NH2 . ARG   A 1 128 ? 12.902  -0.963  -1.902  1.00 87.98 128 A 1 
ATOM   1007 N N   . LEU   A 1 129 ? 15.115  -1.785  -10.696 1.00 93.09 129 A 1 
ATOM   1008 C CA  . LEU   A 1 129 ? 14.998  -1.575  -12.143 1.00 92.07 129 A 1 
ATOM   1009 C C   . LEU   A 1 129 ? 15.108  -2.889  -12.927 1.00 92.19 129 A 1 
ATOM   1010 O O   . LEU   A 1 129 ? 14.391  -3.057  -13.907 1.00 91.72 129 A 1 
ATOM   1011 C CB  . LEU   A 1 129 ? 16.067  -0.577  -12.618 1.00 91.15 129 A 1 
ATOM   1012 C CG  . LEU   A 1 129 ? 15.889  0.860   -12.096 1.00 89.20 129 A 1 
ATOM   1013 C CD1 . LEU   A 1 129 ? 17.116  1.681   -12.478 1.00 87.32 129 A 1 
ATOM   1014 C CD2 . LEU   A 1 129 ? 14.653  1.539   -12.679 1.00 87.28 129 A 1 
ATOM   1015 N N   . GLN   A 1 130 ? 15.949  -3.837  -12.493 1.00 93.23 130 A 1 
ATOM   1016 C CA  . GLN   A 1 130 ? 16.009  -5.172  -13.102 1.00 93.41 130 A 1 
ATOM   1017 C C   . GLN   A 1 130 ? 14.661  -5.893  -12.997 1.00 93.97 130 A 1 
ATOM   1018 O O   . GLN   A 1 130 ? 14.178  -6.392  -14.008 1.00 93.76 130 A 1 
ATOM   1019 C CB  . GLN   A 1 130 ? 17.116  -6.018  -12.464 1.00 93.03 130 A 1 
ATOM   1020 C CG  . GLN   A 1 130 ? 18.521  -5.571  -12.898 1.00 85.50 130 A 1 
ATOM   1021 C CD  . GLN   A 1 130 ? 19.632  -6.277  -12.114 1.00 78.29 130 A 1 
ATOM   1022 O OE1 . GLN   A 1 130 ? 19.414  -7.009  -11.164 1.00 71.13 130 A 1 
ATOM   1023 N NE2 . GLN   A 1 130 ? 20.874  -6.065  -12.472 1.00 67.64 130 A 1 
ATOM   1024 N N   . LEU   A 1 131 ? 14.005  -5.886  -11.835 1.00 94.45 131 A 1 
ATOM   1025 C CA  . LEU   A 1 131 ? 12.682  -6.508  -11.700 1.00 95.27 131 A 1 
ATOM   1026 C C   . LEU   A 1 131 ? 11.635  -5.859  -12.622 1.00 94.99 131 A 1 
ATOM   1027 O O   . LEU   A 1 131 ? 10.826  -6.558  -13.230 1.00 94.79 131 A 1 
ATOM   1028 C CB  . LEU   A 1 131 ? 12.226  -6.457  -10.233 1.00 96.17 131 A 1 
ATOM   1029 C CG  . LEU   A 1 131 ? 10.937  -7.270  -9.988  1.00 96.26 131 A 1 
ATOM   1030 C CD1 . LEU   A 1 131 ? 11.170  -8.767  -10.147 1.00 95.61 131 A 1 
ATOM   1031 C CD2 . LEU   A 1 131 ? 10.418  -7.019  -8.580  1.00 95.11 131 A 1 
ATOM   1032 N N   . LEU   A 1 132 ? 11.669  -4.536  -12.762 1.00 94.16 132 A 1 
ATOM   1033 C CA  . LEU   A 1 132 ? 10.778  -3.821  -13.680 1.00 93.48 132 A 1 
ATOM   1034 C C   . LEU   A 1 132 ? 11.028  -4.217  -15.140 1.00 93.54 132 A 1 
ATOM   1035 O O   . LEU   A 1 132 ? 10.066  -4.389  -15.884 1.00 93.20 132 A 1 
ATOM   1036 C CB  . LEU   A 1 132 ? 10.926  -2.302  -13.482 1.00 92.76 132 A 1 
ATOM   1037 C CG  . LEU   A 1 132 ? 10.406  -1.786  -12.125 1.00 88.01 132 A 1 
ATOM   1038 C CD1 . LEU   A 1 132 ? 10.723  -0.298  -11.988 1.00 83.43 132 A 1 
ATOM   1039 C CD2 . LEU   A 1 132 ? 8.901   -1.979  -11.965 1.00 83.94 132 A 1 
ATOM   1040 N N   . LYS   A 1 133 ? 12.280  -4.453  -15.549 1.00 92.80 133 A 1 
ATOM   1041 C CA  . LYS   A 1 133 ? 12.613  -4.973  -16.887 1.00 92.19 133 A 1 
ATOM   1042 C C   . LYS   A 1 133 ? 12.080  -6.391  -17.109 1.00 92.85 133 A 1 
ATOM   1043 O O   . LYS   A 1 133 ? 11.542  -6.675  -18.180 1.00 92.41 133 A 1 
ATOM   1044 C CB  . LYS   A 1 133 ? 14.126  -4.939  -17.110 1.00 90.72 133 A 1 
ATOM   1045 C CG  . LYS   A 1 133 ? 14.645  -3.512  -17.287 1.00 83.21 133 A 1 
ATOM   1046 C CD  . LYS   A 1 133 ? 16.153  -3.543  -17.524 1.00 79.77 133 A 1 
ATOM   1047 C CE  . LYS   A 1 133 ? 16.653  -2.122  -17.774 1.00 71.69 133 A 1 
ATOM   1048 N NZ  . LYS   A 1 133 ? 18.042  -2.143  -18.289 1.00 65.93 133 A 1 
ATOM   1049 N N   . LEU   A 1 134 ? 12.163  -7.258  -16.103 1.00 94.09 134 A 1 
ATOM   1050 C CA  . LEU   A 1 134 ? 11.555  -8.592  -16.169 1.00 94.86 134 A 1 
ATOM   1051 C C   . LEU   A 1 134 ? 10.038  -8.486  -16.348 1.00 94.94 134 A 1 
ATOM   1052 O O   . LEU   A 1 134 ? 9.476   -9.143  -17.221 1.00 95.00 134 A 1 
ATOM   1053 C CB  . LEU   A 1 134 ? 11.895  -9.420  -14.917 1.00 95.70 134 A 1 
ATOM   1054 C CG  . LEU   A 1 134 ? 13.390  -9.685  -14.663 1.00 95.79 134 A 1 
ATOM   1055 C CD1 . LEU   A 1 134 ? 13.544  -10.571 -13.431 1.00 95.73 134 A 1 
ATOM   1056 C CD2 . LEU   A 1 134 ? 14.083  -10.356 -15.846 1.00 95.43 134 A 1 
ATOM   1057 N N   . LEU   A 1 135 ? 9.382   -7.602  -15.598 1.00 94.98 135 A 1 
ATOM   1058 C CA  . LEU   A 1 135 ? 7.950   -7.352  -15.749 1.00 95.05 135 A 1 
ATOM   1059 C C   . LEU   A 1 135 ? 7.603   -6.842  -17.154 1.00 94.91 135 A 1 
ATOM   1060 O O   . LEU   A 1 135 ? 6.659   -7.345  -17.761 1.00 94.83 135 A 1 
ATOM   1061 C CB  . LEU   A 1 135 ? 7.480   -6.384  -14.651 1.00 95.27 135 A 1 
ATOM   1062 C CG  . LEU   A 1 135 ? 5.998   -5.984  -14.771 1.00 94.97 135 A 1 
ATOM   1063 C CD1 . LEU   A 1 135 ? 5.064   -7.192  -14.702 1.00 94.05 135 A 1 
ATOM   1064 C CD2 . LEU   A 1 135 ? 5.635   -5.017  -13.647 1.00 93.66 135 A 1 
ATOM   1065 N N   . MET   A 1 136 ? 8.371   -5.895  -17.706 1.00 93.15 136 A 1 
ATOM   1066 C CA  . MET   A 1 136 ? 8.153   -5.415  -19.075 1.00 92.40 136 A 1 
ATOM   1067 C C   . MET   A 1 136 ? 8.318   -6.535  -20.103 1.00 92.83 136 A 1 
ATOM   1068 O O   . MET   A 1 136 ? 7.551   -6.601  -21.060 1.00 92.39 136 A 1 
ATOM   1069 C CB  . MET   A 1 136 ? 9.101   -4.258  -19.408 1.00 91.18 136 A 1 
ATOM   1070 C CG  . MET   A 1 136 ? 8.782   -2.950  -18.670 1.00 85.19 136 A 1 
ATOM   1071 S SD  . MET   A 1 136 ? 7.086   -2.333  -18.828 1.00 75.90 136 A 1 
ATOM   1072 C CE  . MET   A 1 136 ? 6.350   -3.069  -17.356 1.00 65.71 136 A 1 
ATOM   1073 N N   . SER   A 1 137 ? 9.252   -7.442  -19.887 1.00 93.34 137 A 1 
ATOM   1074 C CA  . SER   A 1 137 ? 9.466   -8.601  -20.759 1.00 93.68 137 A 1 
ATOM   1075 C C   . SER   A 1 137 ? 8.268   -9.555  -20.733 1.00 94.20 137 A 1 
ATOM   1076 O O   . SER   A 1 137 ? 7.812   -9.991  -21.785 1.00 93.90 137 A 1 
ATOM   1077 C CB  . SER   A 1 137 ? 10.754  -9.319  -20.372 1.00 93.38 137 A 1 
ATOM   1078 O OG  . SER   A 1 137 ? 11.825  -8.390  -20.394 1.00 87.59 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? 7.684   -9.813  -19.559 1.00 95.29 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? 6.426   -10.577 -19.438 1.00 95.76 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? 5.281   -9.849  -20.141 1.00 95.45 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? 4.581   -10.443 -20.962 1.00 95.04 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? 6.079   -10.846 -17.961 1.00 96.35 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? 4.713   -11.521 -17.793 1.00 96.04 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? 7.126   -11.762 -17.323 1.00 96.33 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? 5.118   -8.551  -19.889 1.00 94.79 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? 4.071   -7.740  -20.515 1.00 94.71 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? 4.197   -7.710  -22.044 1.00 94.36 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? 3.179   -7.731  -22.729 1.00 93.83 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? 4.089   -6.314  -19.945 1.00 94.94 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? 3.607   -6.237  -18.487 1.00 94.46 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? 1.900   -6.782  -18.184 1.00 94.21 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? 0.974   -5.545  -19.111 1.00 90.34 139 A 1 
ATOM   1094 N N   . SER   A 1 140 ? 5.414   -7.741  -22.584 1.00 93.52 140 A 1 
ATOM   1095 C CA  . SER   A 1 140 ? 5.656   -7.768  -24.032 1.00 92.85 140 A 1 
ATOM   1096 C C   . SER   A 1 140 ? 5.066   -8.998  -24.732 1.00 92.63 140 A 1 
ATOM   1097 O O   . SER   A 1 140 ? 4.771   -8.932  -25.922 1.00 91.49 140 A 1 
ATOM   1098 C CB  . SER   A 1 140 ? 7.154   -7.659  -24.334 1.00 92.17 140 A 1 
ATOM   1099 O OG  . SER   A 1 140 ? 7.836   -8.890  -24.204 1.00 89.22 140 A 1 
ATOM   1100 N N   . GLN   A 1 141 ? 4.858   -10.095 -23.997 1.00 93.70 141 A 1 
ATOM   1101 C CA  . GLN   A 1 141 ? 4.304   -11.337 -24.540 1.00 93.73 141 A 1 
ATOM   1102 C C   . GLN   A 1 141 ? 2.771   -11.382 -24.524 1.00 94.30 141 A 1 
ATOM   1103 O O   . GLN   A 1 141 ? 2.173   -12.127 -25.298 1.00 92.41 141 A 1 
ATOM   1104 C CB  . GLN   A 1 141 ? 4.851   -12.535 -23.741 1.00 93.02 141 A 1 
ATOM   1105 C CG  . GLN   A 1 141 ? 6.375   -12.657 -23.773 1.00 89.03 141 A 1 
ATOM   1106 C CD  . GLN   A 1 141 ? 6.906   -12.793 -25.196 1.00 82.46 141 A 1 
ATOM   1107 O OE1 . GLN   A 1 141 ? 6.644   -13.759 -25.891 1.00 72.21 141 A 1 
ATOM   1108 N NE2 . GLN   A 1 141 ? 7.649   -11.820 -25.677 1.00 69.54 141 A 1 
ATOM   1109 N N   . VAL   A 1 142 ? 2.136   -10.634 -23.623 1.00 94.80 142 A 1 
ATOM   1110 C CA  . VAL   A 1 142 ? 0.702   -10.816 -23.327 1.00 95.00 142 A 1 
ATOM   1111 C C   . VAL   A 1 142 ? -0.128  -9.542  -23.442 1.00 95.16 142 A 1 
ATOM   1112 O O   . VAL   A 1 142 ? -1.338  -9.625  -23.633 1.00 93.27 142 A 1 
ATOM   1113 C CB  . VAL   A 1 142 ? 0.494   -11.455 -21.941 1.00 94.43 142 A 1 
ATOM   1114 C CG1 . VAL   A 1 142 ? 1.155   -12.835 -21.848 1.00 90.99 142 A 1 
ATOM   1115 C CG2 . VAL   A 1 142 ? 1.022   -10.578 -20.799 1.00 90.80 142 A 1 
ATOM   1116 N N   . ALA   A 1 143 ? 0.489   -8.370  -23.318 1.00 93.33 143 A 1 
ATOM   1117 C CA  . ALA   A 1 143 ? -0.245  -7.113  -23.363 1.00 92.35 143 A 1 
ATOM   1118 C C   . ALA   A 1 143 ? -0.655  -6.768  -24.804 1.00 91.85 143 A 1 
ATOM   1119 O O   . ALA   A 1 143 ? 0.194   -6.743  -25.699 1.00 90.28 143 A 1 
ATOM   1120 C CB  . ALA   A 1 143 ? 0.581   -5.998  -22.724 1.00 91.10 143 A 1 
ATOM   1121 N N   . PRO   A 1 144 ? -1.942  -6.442  -25.040 1.00 91.78 144 A 1 
ATOM   1122 C CA  . PRO   A 1 144 ? -2.378  -5.974  -26.345 1.00 89.57 144 A 1 
ATOM   1123 C C   . PRO   A 1 144 ? -1.682  -4.659  -26.693 1.00 88.52 144 A 1 
ATOM   1124 O O   . PRO   A 1 144 ? -1.510  -3.781  -25.840 1.00 82.76 144 A 1 
ATOM   1125 C CB  . PRO   A 1 144 ? -3.899  -5.826  -26.239 1.00 87.15 144 A 1 
ATOM   1126 C CG  . PRO   A 1 144 ? -4.130  -5.561  -24.754 1.00 86.67 144 A 1 
ATOM   1127 C CD  . PRO   A 1 144 ? -3.033  -6.377  -24.079 1.00 90.74 144 A 1 
ATOM   1128 N N   . ASP   A 1 145 ? -1.283  -4.522  -27.956 1.00 87.42 145 A 1 
ATOM   1129 C CA  . ASP   A 1 145 ? -0.602  -3.340  -28.486 1.00 87.02 145 A 1 
ATOM   1130 C C   . ASP   A 1 145 ? 0.618   -2.887  -27.654 1.00 88.18 145 A 1 
ATOM   1131 O O   . ASP   A 1 145 ? 0.891   -1.691  -27.515 1.00 84.37 145 A 1 
ATOM   1132 C CB  . ASP   A 1 145 ? -1.623  -2.223  -28.751 1.00 83.33 145 A 1 
ATOM   1133 C CG  . ASP   A 1 145 ? -2.616  -2.590  -29.855 1.00 80.17 145 A 1 
ATOM   1134 O OD1 . ASP   A 1 145 ? -2.133  -3.024  -30.933 1.00 75.74 145 A 1 
ATOM   1135 O OD2 . ASP   A 1 145 ? -3.830  -2.381  -29.648 1.00 77.85 145 A 1 
ATOM   1136 N N   . PHE   A 1 146 ? 1.382   -3.839  -27.105 1.00 88.37 146 A 1 
ATOM   1137 C CA  . PHE   A 1 146 ? 2.562   -3.546  -26.297 1.00 86.99 146 A 1 
ATOM   1138 C C   . PHE   A 1 146 ? 3.544   -2.620  -27.032 1.00 86.20 146 A 1 
ATOM   1139 O O   . PHE   A 1 146 ? 3.840   -2.787  -28.216 1.00 83.19 146 A 1 
ATOM   1140 C CB  . PHE   A 1 146 ? 3.246   -4.848  -25.874 1.00 85.14 146 A 1 
ATOM   1141 C CG  . PHE   A 1 146 ? 4.437   -4.612  -24.975 1.00 85.90 146 A 1 
ATOM   1142 C CD1 . PHE   A 1 146 ? 5.739   -4.651  -25.498 1.00 83.76 146 A 1 
ATOM   1143 C CD2 . PHE   A 1 146 ? 4.244   -4.318  -23.612 1.00 83.87 146 A 1 
ATOM   1144 C CE1 . PHE   A 1 146 ? 6.842   -4.424  -24.660 1.00 82.80 146 A 1 
ATOM   1145 C CE2 . PHE   A 1 146 ? 5.343   -4.091  -22.772 1.00 81.94 146 A 1 
ATOM   1146 C CZ  . PHE   A 1 146 ? 6.642   -4.149  -23.296 1.00 82.94 146 A 1 
ATOM   1147 N N   . GLY   A 1 147 ? 4.031   -1.613  -26.315 1.00 85.78 147 A 1 
ATOM   1148 C CA  . GLY   A 1 147 ? 4.946   -0.601  -26.853 1.00 84.64 147 A 1 
ATOM   1149 C C   . GLY   A 1 147 ? 4.301   0.453   -27.761 1.00 86.25 147 A 1 
ATOM   1150 O O   . GLY   A 1 147 ? 4.968   1.426   -28.123 1.00 83.00 147 A 1 
ATOM   1151 N N   . LYS   A 1 148 ? 3.022   0.307   -28.107 1.00 88.59 148 A 1 
ATOM   1152 C CA  . LYS   A 1 148 ? 2.267   1.299   -28.873 1.00 89.43 148 A 1 
ATOM   1153 C C   . LYS   A 1 148 ? 1.513   2.256   -27.951 1.00 90.34 148 A 1 
ATOM   1154 O O   . LYS   A 1 148 ? 1.308   1.968   -26.771 1.00 87.75 148 A 1 
ATOM   1155 C CB  . LYS   A 1 148 ? 1.311   0.606   -29.856 1.00 88.03 148 A 1 
ATOM   1156 C CG  . LYS   A 1 148 ? 2.018   -0.327  -30.845 1.00 85.90 148 A 1 
ATOM   1157 C CD  . LYS   A 1 148 ? 0.981   -0.931  -31.794 1.00 80.69 148 A 1 
ATOM   1158 C CE  . LYS   A 1 148 ? 1.604   -1.976  -32.713 1.00 74.97 148 A 1 
ATOM   1159 N NZ  . LYS   A 1 148 ? 0.544   -2.720  -33.435 1.00 65.05 148 A 1 
ATOM   1160 N N   . GLY   A 1 149 ? 1.107   3.384   -28.508 1.00 91.92 149 A 1 
ATOM   1161 C CA  . GLY   A 1 149 ? 0.319   4.398   -27.820 1.00 92.69 149 A 1 
ATOM   1162 C C   . GLY   A 1 149 ? 0.962   4.917   -26.536 1.00 93.42 149 A 1 
ATOM   1163 O O   . GLY   A 1 149 ? 2.182   4.858   -26.347 1.00 92.24 149 A 1 
ATOM   1164 N N   . LYS   A 1 150 ? 0.110   5.436   -25.648 1.00 94.65 150 A 1 
ATOM   1165 C CA  . LYS   A 1 150 ? 0.509   6.005   -24.359 1.00 95.20 150 A 1 
ATOM   1166 C C   . LYS   A 1 150 ? -0.263  5.353   -23.211 1.00 95.71 150 A 1 
ATOM   1167 O O   . LYS   A 1 150 ? -1.350  4.802   -23.390 1.00 95.39 150 A 1 
ATOM   1168 C CB  . LYS   A 1 150 ? 0.346   7.534   -24.395 1.00 95.11 150 A 1 
ATOM   1169 C CG  . LYS   A 1 150 ? 1.291   8.193   -25.414 1.00 94.05 150 A 1 
ATOM   1170 C CD  . LYS   A 1 150 ? 1.094   9.709   -25.475 1.00 92.62 150 A 1 
ATOM   1171 C CE  . LYS   A 1 150 ? 1.977   10.321  -26.563 1.00 90.29 150 A 1 
ATOM   1172 N NZ  . LYS   A 1 150 ? 1.488   11.657  -26.993 1.00 85.85 150 A 1 
ATOM   1173 N N   . GLY   A 1 151 ? 0.321   5.409   -22.034 1.00 95.32 151 A 1 
ATOM   1174 C CA  . GLY   A 1 151 ? -0.344  5.069   -20.784 1.00 95.52 151 A 1 
ATOM   1175 C C   . GLY   A 1 151 ? -0.707  6.336   -20.021 1.00 95.98 151 A 1 
ATOM   1176 O O   . GLY   A 1 151 ? 0.165   7.173   -19.791 1.00 95.78 151 A 1 
ATOM   1177 N N   . MET   A 1 152 ? -1.960  6.468   -19.613 1.00 96.91 152 A 1 
ATOM   1178 C CA  . MET   A 1 152 ? -2.388  7.506   -18.687 1.00 97.50 152 A 1 
ATOM   1179 C C   . MET   A 1 152 ? -2.263  6.971   -17.258 1.00 97.42 152 A 1 
ATOM   1180 O O   . MET   A 1 152 ? -3.180  6.345   -16.735 1.00 97.01 152 A 1 
ATOM   1181 C CB  . MET   A 1 152 ? -3.811  7.959   -19.024 1.00 97.86 152 A 1 
ATOM   1182 C CG  . MET   A 1 152 ? -4.227  9.155   -18.162 1.00 97.43 152 A 1 
ATOM   1183 S SD  . MET   A 1 152 ? -5.935  9.697   -18.433 1.00 96.83 152 A 1 
ATOM   1184 C CE  . MET   A 1 152 ? -6.837  8.334   -17.679 1.00 91.48 152 A 1 
ATOM   1185 N N   . TYR   A 1 153 ? -1.104  7.183   -16.657 1.00 96.79 153 A 1 
ATOM   1186 C CA  . TYR   A 1 153 ? -0.842  6.802   -15.272 1.00 96.37 153 A 1 
ATOM   1187 C C   . TYR   A 1 153 ? -0.817  8.052   -14.402 1.00 96.46 153 A 1 
ATOM   1188 O O   . TYR   A 1 153 ? -0.090  8.993   -14.713 1.00 95.99 153 A 1 
ATOM   1189 C CB  . TYR   A 1 153 ? 0.466   6.025   -15.149 1.00 95.70 153 A 1 
ATOM   1190 C CG  . TYR   A 1 153 ? 0.404   4.616   -15.706 1.00 95.10 153 A 1 
ATOM   1191 C CD1 . TYR   A 1 153 ? 0.183   3.518   -14.847 1.00 93.45 153 A 1 
ATOM   1192 C CD2 . TYR   A 1 153 ? 0.556   4.391   -17.083 1.00 93.26 153 A 1 
ATOM   1193 C CE1 . TYR   A 1 153 ? 0.116   2.213   -15.359 1.00 92.25 153 A 1 
ATOM   1194 C CE2 . TYR   A 1 153 ? 0.481   3.087   -17.608 1.00 92.00 153 A 1 
ATOM   1195 C CZ  . TYR   A 1 153 ? 0.262   2.001   -16.739 1.00 92.63 153 A 1 
ATOM   1196 O OH  . TYR   A 1 153 ? 0.183   0.731   -17.254 1.00 90.57 153 A 1 
ATOM   1197 N N   . PHE   A 1 154 ? -1.564  8.043   -13.311 1.00 95.83 154 A 1 
ATOM   1198 C CA  . PHE   A 1 154 ? -1.473  9.084   -12.291 1.00 95.49 154 A 1 
ATOM   1199 C C   . PHE   A 1 154 ? -0.307  8.776   -11.361 1.00 94.41 154 A 1 
ATOM   1200 O O   . PHE   A 1 154 ? -0.294  7.760   -10.663 1.00 93.32 154 A 1 
ATOM   1201 C CB  . PHE   A 1 154 ? -2.806  9.245   -11.561 1.00 95.70 154 A 1 
ATOM   1202 C CG  . PHE   A 1 154 ? -3.944  9.634   -12.476 1.00 96.09 154 A 1 
ATOM   1203 C CD1 . PHE   A 1 154 ? -3.875  10.819  -13.233 1.00 94.82 154 A 1 
ATOM   1204 C CD2 . PHE   A 1 154 ? -5.057  8.789   -12.617 1.00 94.64 154 A 1 
ATOM   1205 C CE1 . PHE   A 1 154 ? -4.901  11.146  -14.132 1.00 94.16 154 A 1 
ATOM   1206 C CE2 . PHE   A 1 154 ? -6.087  9.111   -13.511 1.00 94.07 154 A 1 
ATOM   1207 C CZ  . PHE   A 1 154 ? -6.006  10.288  -14.277 1.00 94.90 154 A 1 
ATOM   1208 N N   . MET   A 1 155 ? 0.693   9.644   -11.393 1.00 95.04 155 A 1 
ATOM   1209 C CA  . MET   A 1 155 ? 1.961   9.500   -10.687 1.00 94.49 155 A 1 
ATOM   1210 C C   . MET   A 1 155 ? 2.219   10.773  -9.887  1.00 93.73 155 A 1 
ATOM   1211 O O   . MET   A 1 155 ? 2.170   11.866  -10.439 1.00 92.51 155 A 1 
ATOM   1212 C CB  . MET   A 1 155 ? 3.091   9.245   -11.692 1.00 94.09 155 A 1 
ATOM   1213 C CG  . MET   A 1 155 ? 2.957   7.895   -12.402 1.00 93.72 155 A 1 
ATOM   1214 S SD  . MET   A 1 155 ? 4.143   7.621   -13.744 1.00 92.26 155 A 1 
ATOM   1215 C CE  . MET   A 1 155 ? 3.464   8.713   -15.002 1.00 86.41 155 A 1 
ATOM   1216 N N   . PHE   A 1 156 ? 2.498   10.624  -8.601  1.00 92.69 156 A 1 
ATOM   1217 C CA  . PHE   A 1 156 ? 2.688   11.752  -7.689  1.00 91.54 156 A 1 
ATOM   1218 C C   . PHE   A 1 156 ? 3.972   11.582  -6.894  1.00 91.38 156 A 1 
ATOM   1219 O O   . PHE   A 1 156 ? 4.346   10.465  -6.529  1.00 89.94 156 A 1 
ATOM   1220 C CB  . PHE   A 1 156 ? 1.478   11.893  -6.758  1.00 90.01 156 A 1 
ATOM   1221 C CG  . PHE   A 1 156 ? 0.161   12.018  -7.494  1.00 89.19 156 A 1 
ATOM   1222 C CD1 . PHE   A 1 156 ? -0.218  13.245  -8.065  1.00 86.69 156 A 1 
ATOM   1223 C CD2 . PHE   A 1 156 ? -0.654  10.887  -7.675  1.00 86.68 156 A 1 
ATOM   1224 C CE1 . PHE   A 1 156 ? -1.392  13.344  -8.821  1.00 85.63 156 A 1 
ATOM   1225 C CE2 . PHE   A 1 156 ? -1.832  10.976  -8.433  1.00 85.04 156 A 1 
ATOM   1226 C CZ  . PHE   A 1 156 ? -2.194  12.202  -9.014  1.00 85.94 156 A 1 
ATOM   1227 N N   . ILE   A 1 157 ? 4.614   12.694  -6.596  1.00 90.70 157 A 1 
ATOM   1228 C CA  . ILE   A 1 157 ? 5.686   12.747  -5.608  1.00 90.15 157 A 1 
ATOM   1229 C C   . ILE   A 1 157 ? 5.134   13.264  -4.281  1.00 88.69 157 A 1 
ATOM   1230 O O   . ILE   A 1 157 ? 4.179   14.039  -4.242  1.00 86.96 157 A 1 
ATOM   1231 C CB  . ILE   A 1 157 ? 6.905   13.544  -6.109  1.00 89.72 157 A 1 
ATOM   1232 C CG1 . ILE   A 1 157 ? 6.577   15.023  -6.382  1.00 87.38 157 A 1 
ATOM   1233 C CG2 . ILE   A 1 157 ? 7.510   12.838  -7.338  1.00 86.28 157 A 1 
ATOM   1234 C CD1 . ILE   A 1 157 ? 7.833   15.881  -6.564  1.00 86.41 157 A 1 
ATOM   1235 N N   . SER   A 1 158 ? 5.767   12.831  -3.201  1.00 88.00 158 A 1 
ATOM   1236 C CA  . SER   A 1 158 ? 5.525   13.360  -1.863  1.00 85.87 158 A 1 
ATOM   1237 C C   . SER   A 1 158 ? 6.672   14.279  -1.449  1.00 86.02 158 A 1 
ATOM   1238 O O   . SER   A 1 158 ? 7.723   14.318  -2.101  1.00 84.25 158 A 1 
ATOM   1239 C CB  . SER   A 1 158 ? 5.322   12.215  -0.872  1.00 82.46 158 A 1 
ATOM   1240 O OG  . SER   A 1 158 ? 4.217   11.423  -1.244  1.00 73.89 158 A 1 
ATOM   1241 N N   . SER   A 1 159 ? 6.491   15.006  -0.351  1.00 84.34 159 A 1 
ATOM   1242 C CA  . SER   A 1 159 ? 7.544   15.835  0.226   1.00 83.48 159 A 1 
ATOM   1243 C C   . SER   A 1 159 ? 8.791   15.006  0.557   1.00 85.31 159 A 1 
ATOM   1244 O O   . SER   A 1 159 ? 8.719   13.827  0.907   1.00 83.90 159 A 1 
ATOM   1245 C CB  . SER   A 1 159 ? 7.025   16.574  1.466   1.00 79.43 159 A 1 
ATOM   1246 O OG  . SER   A 1 159 ? 6.553   15.671  2.447   1.00 72.59 159 A 1 
ATOM   1247 N N   . GLU   A 1 160 ? 9.956   15.633  0.428   1.00 88.14 160 A 1 
ATOM   1248 C CA  . GLU   A 1 160 ? 11.223  15.052  0.841   1.00 88.67 160 A 1 
ATOM   1249 C C   . GLU   A 1 160 ? 11.697  15.729  2.117   1.00 89.40 160 A 1 
ATOM   1250 O O   . GLU   A 1 160 ? 11.520  16.934  2.302   1.00 87.49 160 A 1 
ATOM   1251 C CB  . GLU   A 1 160 ? 12.279  15.197  -0.256  1.00 85.78 160 A 1 
ATOM   1252 C CG  . GLU   A 1 160 ? 11.856  14.502  -1.548  1.00 80.73 160 A 1 
ATOM   1253 C CD  . GLU   A 1 160 ? 12.907  14.578  -2.654  1.00 82.35 160 A 1 
ATOM   1254 O OE1 . GLU   A 1 160 ? 12.746  13.865  -3.666  1.00 76.93 160 A 1 
ATOM   1255 O OE2 . GLU   A 1 160 ? 13.850  15.391  -2.598  1.00 78.62 160 A 1 
ATOM   1256 N N   . GLN   A 1 161 ? 12.368  14.958  2.972   1.00 89.74 161 A 1 
ATOM   1257 C CA  . GLN   A 1 161 ? 12.980  15.484  4.183   1.00 89.73 161 A 1 
ATOM   1258 C C   . GLN   A 1 161 ? 14.466  15.199  4.170   1.00 92.32 161 A 1 
ATOM   1259 O O   . GLN   A 1 161 ? 14.913  14.205  3.607   1.00 91.88 161 A 1 
ATOM   1260 C CB  . GLN   A 1 161 ? 12.310  14.894  5.418   1.00 84.71 161 A 1 
ATOM   1261 C CG  . GLN   A 1 161 ? 10.847  15.299  5.388   1.00 72.92 161 A 1 
ATOM   1262 C CD  . GLN   A 1 161 ? 10.107  14.977  6.652   1.00 69.49 161 A 1 
ATOM   1263 O OE1 . GLN   A 1 161 ? 10.540  14.310  7.579   1.00 63.14 161 A 1 
ATOM   1264 N NE2 . GLN   A 1 161 ? 8.918   15.510  6.686   1.00 59.75 161 A 1 
ATOM   1265 N N   . LYS   A 1 162 ? 15.231  16.075  4.812   1.00 92.73 162 A 1 
ATOM   1266 C CA  . LYS   A 1 162 ? 16.623  15.792  5.139   1.00 93.36 162 A 1 
ATOM   1267 C C   . LYS   A 1 162 ? 16.713  15.338  6.584   1.00 94.02 162 A 1 
ATOM   1268 O O   . LYS   A 1 162 ? 16.190  15.992  7.479   1.00 92.94 162 A 1 
ATOM   1269 C CB  . LYS   A 1 162 ? 17.529  16.990  4.847   1.00 92.21 162 A 1 
ATOM   1270 C CG  . LYS   A 1 162 ? 17.790  17.116  3.341   1.00 83.23 162 A 1 
ATOM   1271 C CD  . LYS   A 1 162 ? 18.822  18.210  3.059   1.00 79.15 162 A 1 
ATOM   1272 C CE  . LYS   A 1 162 ? 19.117  18.253  1.562   1.00 72.26 162 A 1 
ATOM   1273 N NZ  . LYS   A 1 162 ? 20.171  19.246  1.240   1.00 63.54 162 A 1 
ATOM   1274 N N   . THR   A 1 163 ? 17.397  14.227  6.785   1.00 94.34 163 A 1 
ATOM   1275 C CA  . THR   A 1 163 ? 17.780  13.779  8.122   1.00 94.58 163 A 1 
ATOM   1276 C C   . THR   A 1 163 ? 18.843  14.722  8.707   1.00 94.89 163 A 1 
ATOM   1277 O O   . THR   A 1 163 ? 19.487  15.460  7.949   1.00 94.67 163 A 1 
ATOM   1278 C CB  . THR   A 1 163 ? 18.300  12.339  8.089   1.00 94.41 163 A 1 
ATOM   1279 O OG1 . THR   A 1 163 ? 19.548  12.274  7.453   1.00 92.87 163 A 1 
ATOM   1280 C CG2 . THR   A 1 163 ? 17.348  11.376  7.381   1.00 92.89 163 A 1 
ATOM   1281 N N   . PRO   A 1 164 ? 19.095  14.686  10.020  1.00 94.65 164 A 1 
ATOM   1282 C CA  . PRO   A 1 164 ? 20.173  15.473  10.627  1.00 94.58 164 A 1 
ATOM   1283 C C   . PRO   A 1 164 ? 21.554  15.218  10.003  1.00 94.97 164 A 1 
ATOM   1284 O O   . PRO   A 1 164 ? 22.361  16.140  9.898   1.00 94.08 164 A 1 
ATOM   1285 C CB  . PRO   A 1 164 ? 20.143  15.104  12.114  1.00 93.48 164 A 1 
ATOM   1286 C CG  . PRO   A 1 164 ? 18.687  14.705  12.347  1.00 91.97 164 A 1 
ATOM   1287 C CD  . PRO   A 1 164 ? 18.311  14.014  11.041  1.00 94.13 164 A 1 
ATOM   1288 N N   . GLY   A 1 165 ? 21.811  14.004  9.516   1.00 95.72 165 A 1 
ATOM   1289 C CA  . GLY   A 1 165 ? 23.035  13.634  8.793   1.00 95.67 165 A 1 
ATOM   1290 C C   . GLY   A 1 165 ? 23.067  14.032  7.310   1.00 95.97 165 A 1 
ATOM   1291 O O   . GLY   A 1 165 ? 24.049  13.765  6.620   1.00 94.62 165 A 1 
ATOM   1292 N N   . GLY   A 1 166 ? 22.015  14.654  6.801   1.00 95.68 166 A 1 
ATOM   1293 C CA  . GLY   A 1 166 ? 21.923  15.166  5.432   1.00 95.57 166 A 1 
ATOM   1294 C C   . GLY   A 1 166 ? 21.369  14.188  4.392   1.00 96.07 166 A 1 
ATOM   1295 O O   . GLY   A 1 166 ? 21.214  14.588  3.232   1.00 95.00 166 A 1 
ATOM   1296 N N   . LEU   A 1 167 ? 21.032  12.952  4.769   1.00 96.35 167 A 1 
ATOM   1297 C CA  . LEU   A 1 167 ? 20.375  11.987  3.880   1.00 96.62 167 A 1 
ATOM   1298 C C   . LEU   A 1 167 ? 18.940  12.422  3.571   1.00 96.46 167 A 1 
ATOM   1299 O O   . LEU   A 1 167 ? 18.248  12.975  4.425   1.00 95.69 167 A 1 
ATOM   1300 C CB  . LEU   A 1 167 ? 20.382  10.580  4.505   1.00 96.69 167 A 1 
ATOM   1301 C CG  . LEU   A 1 167 ? 21.773  9.923   4.602   1.00 95.87 167 A 1 
ATOM   1302 C CD1 . LEU   A 1 167 ? 21.669  8.621   5.396   1.00 94.72 167 A 1 
ATOM   1303 C CD2 . LEU   A 1 167 ? 22.348  9.597   3.221   1.00 94.39 167 A 1 
ATOM   1304 N N   . LEU   A 1 168 ? 18.478  12.133  2.350   1.00 96.16 168 A 1 
ATOM   1305 C CA  . LEU   A 1 168 ? 17.068  12.293  2.013   1.00 96.22 168 A 1 
ATOM   1306 C C   . LEU   A 1 168 ? 16.246  11.154  2.629   1.00 96.31 168 A 1 
ATOM   1307 O O   . LEU   A 1 168 ? 16.645  9.992   2.566   1.00 95.72 168 A 1 
ATOM   1308 C CB  . LEU   A 1 168 ? 16.881  12.370  0.488   1.00 95.69 168 A 1 
ATOM   1309 C CG  . LEU   A 1 168 ? 17.459  13.645  -0.160  1.00 93.82 168 A 1 
ATOM   1310 C CD1 . LEU   A 1 168 ? 17.357  13.546  -1.680  1.00 91.46 168 A 1 
ATOM   1311 C CD2 . LEU   A 1 168 ? 16.719  14.910  0.281   1.00 91.25 168 A 1 
ATOM   1312 N N   . ALA   A 1 169 ? 15.085  11.501  3.172   1.00 95.00 169 A 1 
ATOM   1313 C CA  . ALA   A 1 169 ? 14.048  10.566  3.591   1.00 94.23 169 A 1 
ATOM   1314 C C   . ALA   A 1 169 ? 12.791  10.823  2.749   1.00 93.59 169 A 1 
ATOM   1315 O O   . ALA   A 1 169 ? 12.229  11.923  2.778   1.00 92.09 169 A 1 
ATOM   1316 C CB  . ALA   A 1 169 ? 13.799  10.714  5.094   1.00 93.40 169 A 1 
ATOM   1317 N N   . ARG   A 1 170 ? 12.377  9.829   1.955   1.00 92.61 170 A 1 
ATOM   1318 C CA  . ARG   A 1 170 ? 11.272  9.954   0.988   1.00 92.76 170 A 1 
ATOM   1319 C C   . ARG   A 1 170 ? 10.707  8.586   0.596   1.00 93.19 170 A 1 
ATOM   1320 O O   . ARG   A 1 170 ? 11.397  7.577   0.704   1.00 92.90 170 A 1 
ATOM   1321 C CB  . ARG   A 1 170 ? 11.759  10.729  -0.243  1.00 91.75 170 A 1 
ATOM   1322 C CG  . ARG   A 1 170 ? 12.945  10.080  -0.975  1.00 91.12 170 A 1 
ATOM   1323 C CD  . ARG   A 1 170 ? 13.468  11.015  -2.073  1.00 90.87 170 A 1 
ATOM   1324 N NE  . ARG   A 1 170 ? 14.631  10.449  -2.749  1.00 90.72 170 A 1 
ATOM   1325 C CZ  . ARG   A 1 170 ? 15.310  10.962  -3.752  1.00 92.06 170 A 1 
ATOM   1326 N NH1 . ARG   A 1 170 ? 15.009  12.108  -4.283  1.00 87.36 170 A 1 
ATOM   1327 N NH2 . ARG   A 1 170 ? 16.318  10.297  -4.231  1.00 88.31 170 A 1 
ATOM   1328 N N   . PHE   A 1 171 ? 9.485   8.541   0.079   1.00 92.28 171 A 1 
ATOM   1329 C CA  . PHE   A 1 171 ? 8.937   7.301   -0.475  1.00 92.23 171 A 1 
ATOM   1330 C C   . PHE   A 1 171 ? 9.713   6.848   -1.720  1.00 92.97 171 A 1 
ATOM   1331 O O   . PHE   A 1 171 ? 10.231  7.667   -2.484  1.00 92.53 171 A 1 
ATOM   1332 C CB  . PHE   A 1 171 ? 7.448   7.470   -0.799  1.00 90.64 171 A 1 
ATOM   1333 C CG  . PHE   A 1 171 ? 6.570   7.628   0.420   1.00 88.25 171 A 1 
ATOM   1334 C CD1 . PHE   A 1 171 ? 6.452   6.572   1.340   1.00 83.46 171 A 1 
ATOM   1335 C CD2 . PHE   A 1 171 ? 5.849   8.814   0.629   1.00 83.05 171 A 1 
ATOM   1336 C CE1 . PHE   A 1 171 ? 5.620   6.701   2.463   1.00 82.34 171 A 1 
ATOM   1337 C CE2 . PHE   A 1 171 ? 5.011   8.945   1.751   1.00 80.56 171 A 1 
ATOM   1338 C CZ  . PHE   A 1 171 ? 4.899   7.888   2.668   1.00 82.32 171 A 1 
ATOM   1339 N N   . PHE   A 1 172 ? 9.731   5.536   -1.963  1.00 94.00 172 A 1 
ATOM   1340 C CA  . PHE   A 1 172 ? 10.389  4.983   -3.147  1.00 94.17 172 A 1 
ATOM   1341 C C   . PHE   A 1 172 ? 9.855   5.591   -4.455  1.00 94.33 172 A 1 
ATOM   1342 O O   . PHE   A 1 172 ? 10.636  5.900   -5.350  1.00 93.96 172 A 1 
ATOM   1343 C CB  . PHE   A 1 172 ? 10.235  3.455   -3.179  1.00 93.84 172 A 1 
ATOM   1344 C CG  . PHE   A 1 172 ? 10.756  2.852   -4.473  1.00 93.33 172 A 1 
ATOM   1345 C CD1 . PHE   A 1 172 ? 9.861   2.451   -5.486  1.00 91.40 172 A 1 
ATOM   1346 C CD2 . PHE   A 1 172 ? 12.140  2.804   -4.718  1.00 91.23 172 A 1 
ATOM   1347 C CE1 . PHE   A 1 172 ? 10.345  2.009   -6.730  1.00 90.92 172 A 1 
ATOM   1348 C CE2 . PHE   A 1 172 ? 12.627  2.364   -5.963  1.00 89.93 172 A 1 
ATOM   1349 C CZ  . PHE   A 1 172 ? 11.729  1.971   -6.968  1.00 90.21 172 A 1 
ATOM   1350 N N   . THR   A 1 173 ? 8.549   5.806   -4.564  1.00 93.20 173 A 1 
ATOM   1351 C CA  . THR   A 1 173 ? 7.947   6.437   -5.748  1.00 92.72 173 A 1 
ATOM   1352 C C   . THR   A 1 173 ? 8.479   7.849   -5.973  1.00 93.00 173 A 1 
ATOM   1353 O O   . THR   A 1 173 ? 8.839   8.181   -7.100  1.00 92.29 173 A 1 
ATOM   1354 C CB  . THR   A 1 173 ? 6.416   6.484   -5.648  1.00 91.50 173 A 1 
ATOM   1355 O OG1 . THR   A 1 173 ? 6.024   6.944   -4.371  1.00 87.11 173 A 1 
ATOM   1356 C CG2 . THR   A 1 173 ? 5.804   5.104   -5.847  1.00 87.30 173 A 1 
ATOM   1357 N N   . THR   A 1 174 ? 8.641   8.646   -4.930  1.00 93.24 174 A 1 
ATOM   1358 C CA  . THR   A 1 174 ? 9.257   9.978   -5.018  1.00 93.33 174 A 1 
ATOM   1359 C C   . THR   A 1 174 ? 10.706  9.881   -5.497  1.00 93.50 174 A 1 
ATOM   1360 O O   . THR   A 1 174 ? 11.097  10.599  -6.415  1.00 92.74 174 A 1 
ATOM   1361 C CB  . THR   A 1 174 ? 9.188   10.701  -3.665  1.00 92.73 174 A 1 
ATOM   1362 O OG1 . THR   A 1 174 ? 7.840   10.814  -3.271  1.00 90.25 174 A 1 
ATOM   1363 C CG2 . THR   A 1 174 ? 9.771   12.113  -3.712  1.00 90.24 174 A 1 
ATOM   1364 N N   . SER   A 1 175 ? 11.480  8.955   -4.943  1.00 93.73 175 A 1 
ATOM   1365 C CA  . SER   A 1 175 ? 12.856  8.688   -5.381  1.00 93.80 175 A 1 
ATOM   1366 C C   . SER   A 1 175 ? 12.912  8.294   -6.861  1.00 93.59 175 A 1 
ATOM   1367 O O   . SER   A 1 175 ? 13.671  8.874   -7.639  1.00 92.77 175 A 1 
ATOM   1368 C CB  . SER   A 1 175 ? 13.468  7.582   -4.512  1.00 94.16 175 A 1 
ATOM   1369 O OG  . SER   A 1 175 ? 14.812  7.359   -4.883  1.00 90.29 175 A 1 
ATOM   1370 N N   . PHE   A 1 176 ? 12.062  7.350   -7.264  1.00 93.76 176 A 1 
ATOM   1371 C CA  . PHE   A 1 176 ? 12.022  6.819   -8.623  1.00 93.39 176 A 1 
ATOM   1372 C C   . PHE   A 1 176 ? 11.580  7.868   -9.652  1.00 93.47 176 A 1 
ATOM   1373 O O   . PHE   A 1 176 ? 12.250  8.047   -10.664 1.00 93.07 176 A 1 
ATOM   1374 C CB  . PHE   A 1 176 ? 11.124  5.581   -8.647  1.00 92.84 176 A 1 
ATOM   1375 C CG  . PHE   A 1 176 ? 11.019  4.945   -10.021 1.00 92.51 176 A 1 
ATOM   1376 C CD1 . PHE   A 1 176 ? 9.800   4.977   -10.727 1.00 90.18 176 A 1 
ATOM   1377 C CD2 . PHE   A 1 176 ? 12.148  4.362   -10.617 1.00 90.02 176 A 1 
ATOM   1378 C CE1 . PHE   A 1 176 ? 9.714   4.433   -12.020 1.00 89.50 176 A 1 
ATOM   1379 C CE2 . PHE   A 1 176 ? 12.066  3.818   -11.914 1.00 88.66 176 A 1 
ATOM   1380 C CZ  . PHE   A 1 176 ? 10.853  3.860   -12.613 1.00 89.59 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? 10.510  8.602   -9.385  1.00 93.54 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? 9.997   9.609   -10.321 1.00 93.48 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? 10.925  10.818  -10.477 1.00 93.23 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? 10.961  11.424  -11.548 1.00 92.37 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? 8.586   10.048  -9.905  1.00 93.54 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? 7.519   8.965   -9.880  1.00 93.63 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? 7.601   7.811   -10.688 1.00 91.79 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? 6.400   9.124   -9.035  1.00 92.03 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? 6.602   6.824   -10.640 1.00 91.24 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? 5.395   8.147   -8.982  1.00 91.11 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? 5.500   6.994   -9.783  1.00 92.35 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? 4.520   6.031   -9.722  1.00 91.12 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 11.729  11.142  -9.462  1.00 93.20 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 12.776  12.171  -9.553  1.00 93.04 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 14.077  11.656  -10.182 1.00 92.29 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 14.949  12.456  -10.508 1.00 90.43 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 13.029  12.798  -8.174  1.00 93.40 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 11.779  13.553  -7.670  1.00 92.22 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 11.999  14.211  -6.300  1.00 90.24 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 12.480  15.654  -6.457  1.00 86.26 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 12.586  16.328  -5.155  1.00 80.42 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 14.216  10.344  -10.348 1.00 91.06 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 15.404  9.749   -10.954 1.00 89.98 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? 15.395  9.904   -12.484 1.00 89.38 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? 14.327  9.986   -13.097 1.00 88.38 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 15.531  8.278   -10.545 1.00 89.33 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 14.723  7.440   -11.353 1.00 87.75 179 A 1 
ATOM   1408 N N   . PRO   A 1 180 ? 16.571  9.850   -13.142 1.00 87.83 180 A 1 
ATOM   1409 C CA  . PRO   A 1 180 ? 16.632  9.839   -14.607 1.00 86.23 180 A 1 
ATOM   1410 C C   . PRO   A 1 180 ? 15.987  8.593   -15.235 1.00 85.34 180 A 1 
ATOM   1411 O O   . PRO   A 1 180 ? 15.780  8.538   -16.442 1.00 82.25 180 A 1 
ATOM   1412 C CB  . PRO   A 1 180 ? 18.126  9.943   -14.932 1.00 84.75 180 A 1 
ATOM   1413 C CG  . PRO   A 1 180 ? 18.803  9.309   -13.716 1.00 83.88 180 A 1 
ATOM   1414 C CD  . PRO   A 1 180 ? 17.899  9.740   -12.566 1.00 86.80 180 A 1 
ATOM   1415 N N   . TYR   A 1 181 ? 15.641  7.598   -14.428 1.00 85.16 181 A 1 
ATOM   1416 C CA  . TYR   A 1 181 ? 15.033  6.350   -14.884 1.00 84.25 181 A 1 
ATOM   1417 C C   . TYR   A 1 181 ? 13.513  6.428   -15.066 1.00 83.18 181 A 1 
ATOM   1418 O O   . TYR   A 1 181 ? 12.940  5.473   -15.589 1.00 80.75 181 A 1 
ATOM   1419 C CB  . TYR   A 1 181 ? 15.411  5.215   -13.930 1.00 83.89 181 A 1 
ATOM   1420 C CG  . TYR   A 1 181 ? 16.897  5.082   -13.697 1.00 83.34 181 A 1 
ATOM   1421 C CD1 . TYR   A 1 181 ? 17.745  4.634   -14.731 1.00 81.99 181 A 1 
ATOM   1422 C CD2 . TYR   A 1 181 ? 17.455  5.428   -12.450 1.00 82.83 181 A 1 
ATOM   1423 C CE1 . TYR   A 1 181 ? 19.127  4.520   -14.520 1.00 81.35 181 A 1 
ATOM   1424 C CE2 . TYR   A 1 181 ? 18.838  5.318   -12.227 1.00 80.99 181 A 1 
ATOM   1425 C CZ  . TYR   A 1 181 ? 19.668  4.861   -13.268 1.00 81.50 181 A 1 
ATOM   1426 O OH  . TYR   A 1 181 ? 21.024  4.750   -13.057 1.00 78.95 181 A 1 
ATOM   1427 N N   . ILE   A 1 182 ? 12.849  7.521   -14.712 1.00 83.75 182 A 1 
ATOM   1428 C CA  . ILE   A 1 182 ? 11.393  7.664   -14.873 1.00 81.55 182 A 1 
ATOM   1429 C C   . ILE   A 1 182 ? 10.943  7.415   -16.323 1.00 78.81 182 A 1 
ATOM   1430 O O   . ILE   A 1 182 ? 9.967   6.700   -16.561 1.00 71.44 182 A 1 
ATOM   1431 C CB  . ILE   A 1 182 ? 10.903  9.029   -14.348 1.00 80.27 182 A 1 
ATOM   1432 C CG1 . ILE   A 1 182 ? 9.359   9.057   -14.351 1.00 77.20 182 A 1 
ATOM   1433 C CG2 . ILE   A 1 182 ? 11.493  10.214  -15.132 1.00 75.54 182 A 1 
ATOM   1434 C CD1 . ILE   A 1 182 ? 8.743   10.299  -13.705 1.00 74.19 182 A 1 
ATOM   1435 N N   . ASN   A 1 183 ? 11.692  7.928   -17.295 1.00 77.15 183 A 1 
ATOM   1436 C CA  . ASN   A 1 183 ? 11.399  7.768   -18.722 1.00 73.69 183 A 1 
ATOM   1437 C C   . ASN   A 1 183 ? 12.056  6.519   -19.333 1.00 72.62 183 A 1 
ATOM   1438 O O   . ASN   A 1 183 ? 11.634  6.049   -20.384 1.00 65.95 183 A 1 
ATOM   1439 C CB  . ASN   A 1 183 ? 11.835  9.044   -19.452 1.00 68.30 183 A 1 
ATOM   1440 C CG  . ASN   A 1 183 ? 11.049  10.271  -19.010 1.00 62.61 183 A 1 
ATOM   1441 O OD1 . ASN   A 1 183 ? 9.917   10.207  -18.580 1.00 56.52 183 A 1 
ATOM   1442 N ND2 . ASN   A 1 183 ? 11.643  11.441  -19.111 1.00 56.99 183 A 1 
ATOM   1443 N N   . CYS   A 1 184 ? 13.102  5.976   -18.700 1.00 68.09 184 A 1 
ATOM   1444 C CA  . CYS   A 1 184 ? 13.922  4.877   -19.230 1.00 64.72 184 A 1 
ATOM   1445 C C   . CYS   A 1 184 ? 13.635  3.530   -18.561 1.00 64.52 184 A 1 
ATOM   1446 O O   . CYS   A 1 184 ? 13.966  2.486   -19.111 1.00 58.61 184 A 1 
ATOM   1447 C CB  . CYS   A 1 184 ? 15.409  5.225   -19.062 1.00 59.59 184 A 1 
ATOM   1448 S SG  . CYS   A 1 184 ? 15.788  6.868   -19.728 1.00 53.11 184 A 1 
ATOM   1449 N N   . GLY   A 1 185 ? 13.046  3.534   -17.377 1.00 61.60 185 A 1 
ATOM   1450 C CA  . GLY   A 1 185 ? 12.680  2.317   -16.640 1.00 59.09 185 A 1 
ATOM   1451 C C   . GLY   A 1 185 ? 11.516  1.566   -17.277 1.00 61.63 185 A 1 
ATOM   1452 O O   . GLY   A 1 185 ? 11.386  0.354   -17.106 1.00 57.89 185 A 1 
ATOM   1453 N N   . TYR   A 1 186 ? 10.709  2.276   -18.057 1.00 66.19 186 A 1 
ATOM   1454 C CA  . TYR   A 1 186 ? 9.609   1.732   -18.843 1.00 64.72 186 A 1 
ATOM   1455 C C   . TYR   A 1 186 ? 9.784   2.104   -20.329 1.00 66.08 186 A 1 
ATOM   1456 O O   . TYR   A 1 186 ? 9.007   2.893   -20.859 1.00 63.19 186 A 1 
ATOM   1457 C CB  . TYR   A 1 186 ? 8.285   2.233   -18.271 1.00 60.50 186 A 1 
ATOM   1458 C CG  . TYR   A 1 186 ? 8.047   1.846   -16.834 1.00 59.25 186 A 1 
ATOM   1459 C CD1 . TYR   A 1 186 ? 7.496   0.591   -16.522 1.00 55.80 186 A 1 
ATOM   1460 C CD2 . TYR   A 1 186 ? 8.369   2.741   -15.800 1.00 54.28 186 A 1 
ATOM   1461 C CE1 . TYR   A 1 186 ? 7.243   0.239   -15.192 1.00 52.31 186 A 1 
ATOM   1462 C CE2 . TYR   A 1 186 ? 8.123   2.396   -14.463 1.00 52.47 186 A 1 
ATOM   1463 C CZ  . TYR   A 1 186 ? 7.552   1.146   -14.165 1.00 52.92 186 A 1 
ATOM   1464 O OH  . TYR   A 1 186 ? 7.292   0.818   -12.865 1.00 48.89 186 A 1 
ATOM   1465 N N   . PRO   A 1 187 ? 10.788  1.559   -21.030 1.00 61.76 187 A 1 
ATOM   1466 C CA  . PRO   A 1 187 ? 11.131  1.967   -22.397 1.00 60.03 187 A 1 
ATOM   1467 C C   . PRO   A 1 187 ? 9.982   1.774   -23.388 1.00 62.41 187 A 1 
ATOM   1468 O O   . PRO   A 1 187 ? 9.819   2.557   -24.321 1.00 58.58 187 A 1 
ATOM   1469 C CB  . PRO   A 1 187 ? 12.357  1.125   -22.767 1.00 54.74 187 A 1 
ATOM   1470 C CG  . PRO   A 1 187 ? 12.247  -0.087  -21.856 1.00 53.22 187 A 1 
ATOM   1471 C CD  . PRO   A 1 187 ? 11.642  0.478   -20.587 1.00 55.95 187 A 1 
ATOM   1472 N N   . CYS   A 1 188 ? 9.120   0.783   -23.143 1.00 62.81 188 A 1 
ATOM   1473 C CA  . CYS   A 1 188 ? 7.912   0.524   -23.926 1.00 60.96 188 A 1 
ATOM   1474 C C   . CYS   A 1 188 ? 6.677   1.287   -23.425 1.00 64.10 188 A 1 
ATOM   1475 O O   . CYS   A 1 188 ? 5.577   1.083   -23.943 1.00 60.48 188 A 1 
ATOM   1476 C CB  . CYS   A 1 188 ? 7.662   -0.985  -23.954 1.00 55.06 188 A 1 
ATOM   1477 S SG  . CYS   A 1 188 ? 9.125   -1.811  -24.630 1.00 48.65 188 A 1 
ATOM   1478 N N   . ARG   A 1 189 ? 6.821   2.143   -22.409 1.00 72.45 189 A 1 
ATOM   1479 C CA  . ARG   A 1 189 ? 5.710   2.910   -21.836 1.00 73.02 189 A 1 
ATOM   1480 C C   . ARG   A 1 189 ? 5.934   4.400   -22.030 1.00 76.27 189 A 1 
ATOM   1481 O O   . ARG   A 1 189 ? 6.571   5.059   -21.220 1.00 75.13 189 A 1 
ATOM   1482 C CB  . ARG   A 1 189 ? 5.475   2.548   -20.364 1.00 67.52 189 A 1 
ATOM   1483 C CG  . ARG   A 1 189 ? 5.020   1.097   -20.165 1.00 61.85 189 A 1 
ATOM   1484 C CD  . ARG   A 1 189 ? 4.550   0.881   -18.725 1.00 58.33 189 A 1 
ATOM   1485 N NE  . ARG   A 1 189 ? 3.976   -0.467  -18.511 1.00 56.19 189 A 1 
ATOM   1486 C CZ  . ARG   A 1 189 ? 3.392   -0.882  -17.402 1.00 51.67 189 A 1 
ATOM   1487 N NH1 . ARG   A 1 189 ? 3.295   -0.133  -16.347 1.00 48.84 189 A 1 
ATOM   1488 N NH2 . ARG   A 1 189 ? 2.886   -2.076  -17.323 1.00 48.53 189 A 1 
ATOM   1489 N N   . LYS   A 1 190 ? 5.333   4.937   -23.080 1.00 86.03 190 A 1 
ATOM   1490 C CA  . LYS   A 1 190 ? 5.113   6.377   -23.178 1.00 88.02 190 A 1 
ATOM   1491 C C   . LYS   A 1 190 ? 3.960   6.750   -22.248 1.00 91.39 190 A 1 
ATOM   1492 O O   . LYS   A 1 190 ? 2.957   6.042   -22.211 1.00 90.58 190 A 1 
ATOM   1493 C CB  . LYS   A 1 190 ? 4.842   6.787   -24.630 1.00 83.54 190 A 1 
ATOM   1494 C CG  . LYS   A 1 190 ? 6.067   6.526   -25.517 1.00 74.73 190 A 1 
ATOM   1495 C CD  . LYS   A 1 190 ? 5.814   7.000   -26.949 1.00 67.11 190 A 1 
ATOM   1496 C CE  . LYS   A 1 190 ? 7.045   6.714   -27.815 1.00 58.05 190 A 1 
ATOM   1497 N NZ  . LYS   A 1 190 ? 6.854   7.166   -29.213 1.00 50.38 190 A 1 
ATOM   1498 N N   . PHE   A 1 191 ? 4.111   7.839   -21.505 1.00 93.26 191 A 1 
ATOM   1499 C CA  . PHE   A 1 191 ? 3.070   8.374   -20.635 1.00 94.18 191 A 1 
ATOM   1500 C C   . PHE   A 1 191 ? 2.429   9.610   -21.264 1.00 95.13 191 A 1 
ATOM   1501 O O   . PHE   A 1 191 ? 3.074   10.326  -22.028 1.00 94.87 191 A 1 
ATOM   1502 C CB  . PHE   A 1 191 ? 3.652   8.660   -19.247 1.00 93.59 191 A 1 
ATOM   1503 C CG  . PHE   A 1 191 ? 4.237   7.442   -18.563 1.00 93.18 191 A 1 
ATOM   1504 C CD1 . PHE   A 1 191 ? 3.411   6.355   -18.226 1.00 91.35 191 A 1 
ATOM   1505 C CD2 . PHE   A 1 191 ? 5.605   7.388   -18.257 1.00 91.05 191 A 1 
ATOM   1506 C CE1 . PHE   A 1 191 ? 3.941   5.231   -17.580 1.00 89.97 191 A 1 
ATOM   1507 C CE2 . PHE   A 1 191 ? 6.144   6.266   -17.608 1.00 89.82 191 A 1 
ATOM   1508 C CZ  . PHE   A 1 191 ? 5.309   5.187   -17.269 1.00 90.16 191 A 1 
ATOM   1509 N N   . THR   A 1 192 ? 1.160   9.841   -20.941 1.00 96.30 192 A 1 
ATOM   1510 C CA  . THR   A 1 192 ? 0.481   11.095  -21.293 1.00 96.94 192 A 1 
ATOM   1511 C C   . THR   A 1 192 ? 0.948   12.255  -20.422 1.00 97.11 192 A 1 
ATOM   1512 O O   . THR   A 1 192 ? 1.037   13.379  -20.912 1.00 96.90 192 A 1 
ATOM   1513 C CB  . THR   A 1 192 ? -1.038  10.956  -21.168 1.00 97.22 192 A 1 
ATOM   1514 O OG1 . THR   A 1 192 ? -1.379  10.428  -19.904 1.00 96.76 192 A 1 
ATOM   1515 C CG2 . THR   A 1 192 ? -1.603  10.009  -22.225 1.00 96.46 192 A 1 
ATOM   1516 N N   . SER   A 1 193 ? 1.287   11.973  -19.170 1.00 96.87 193 A 1 
ATOM   1517 C CA  . SER   A 1 193 ? 1.762   12.970  -18.210 1.00 96.83 193 A 1 
ATOM   1518 C C   . SER   A 1 193 ? 3.210   13.386  -18.507 1.00 96.55 193 A 1 
ATOM   1519 O O   . SER   A 1 193 ? 4.106   12.535  -18.423 1.00 95.98 193 A 1 
ATOM   1520 C CB  . SER   A 1 193 ? 1.684   12.415  -16.786 1.00 96.78 193 A 1 
ATOM   1521 O OG  . SER   A 1 193 ? 0.360   12.034  -16.469 1.00 95.27 193 A 1 
ATOM   1522 N N   . PRO   A 1 194 ? 3.474   14.666  -18.805 1.00 96.64 194 A 1 
ATOM   1523 C CA  . PRO   A 1 194 ? 4.837   15.186  -18.843 1.00 96.47 194 A 1 
ATOM   1524 C C   . PRO   A 1 194 ? 5.520   15.068  -17.478 1.00 96.34 194 A 1 
ATOM   1525 O O   . PRO   A 1 194 ? 4.877   15.210  -16.438 1.00 95.78 194 A 1 
ATOM   1526 C CB  . PRO   A 1 194 ? 4.715   16.654  -19.263 1.00 96.18 194 A 1 
ATOM   1527 C CG  . PRO   A 1 194 ? 3.347   16.743  -19.923 1.00 94.81 194 A 1 
ATOM   1528 C CD  . PRO   A 1 194 ? 2.530   15.700  -19.169 1.00 96.80 194 A 1 
ATOM   1529 N N   . THR   A 1 195 ? 6.838   14.887  -17.468 1.00 95.42 195 A 1 
ATOM   1530 C CA  . THR   A 1 195 ? 7.605   14.740  -16.217 1.00 95.01 195 A 1 
ATOM   1531 C C   . THR   A 1 195 ? 7.392   15.913  -15.254 1.00 95.69 195 A 1 
ATOM   1532 O O   . THR   A 1 195 ? 7.228   15.684  -14.061 1.00 95.55 195 A 1 
ATOM   1533 C CB  . THR   A 1 195 ? 9.101   14.567  -16.523 1.00 93.42 195 A 1 
ATOM   1534 O OG1 . THR   A 1 195 ? 9.272   13.482  -17.409 1.00 88.06 195 A 1 
ATOM   1535 C CG2 . THR   A 1 195 ? 9.936   14.267  -15.283 1.00 87.08 195 A 1 
ATOM   1536 N N   . ALA   A 1 196 ? 7.312   17.144  -15.754 1.00 96.15 196 A 1 
ATOM   1537 C CA  . ALA   A 1 196 ? 7.069   18.328  -14.922 1.00 96.75 196 A 1 
ATOM   1538 C C   . ALA   A 1 196 ? 5.754   18.247  -14.122 1.00 97.01 196 A 1 
ATOM   1539 O O   . ALA   A 1 196 ? 5.704   18.671  -12.971 1.00 96.61 196 A 1 
ATOM   1540 C CB  . ALA   A 1 196 ? 7.086   19.561  -15.825 1.00 96.72 196 A 1 
ATOM   1541 N N   . THR   A 1 197 ? 4.707   17.640  -14.695 1.00 97.28 197 A 1 
ATOM   1542 C CA  . THR   A 1 197 ? 3.413   17.474  -14.008 1.00 97.39 197 A 1 
ATOM   1543 C C   . THR   A 1 197 ? 3.488   16.434  -12.886 1.00 96.99 197 A 1 
ATOM   1544 O O   . THR   A 1 197 ? 2.839   16.586  -11.857 1.00 96.49 197 A 1 
ATOM   1545 C CB  . THR   A 1 197 ? 2.282   17.107  -14.977 1.00 97.55 197 A 1 
ATOM   1546 O OG1 . THR   A 1 197 ? 2.418   15.804  -15.497 1.00 96.29 197 A 1 
ATOM   1547 C CG2 . THR   A 1 197 ? 2.172   18.062  -16.165 1.00 95.90 197 A 1 
ATOM   1548 N N   . ILE   A 1 198 ? 4.319   15.401  -13.067 1.00 96.71 198 A 1 
ATOM   1549 C CA  . ILE   A 1 198 ? 4.552   14.350  -12.065 1.00 96.08 198 A 1 
ATOM   1550 C C   . ILE   A 1 198 ? 5.381   14.899  -10.900 1.00 95.51 198 A 1 
ATOM   1551 O O   . ILE   A 1 198 ? 5.127   14.573  -9.741  1.00 94.48 198 A 1 
ATOM   1552 C CB  . ILE   A 1 198 ? 5.254   13.137  -12.722 1.00 95.71 198 A 1 
ATOM   1553 C CG1 . ILE   A 1 198 ? 4.412   12.557  -13.886 1.00 95.07 198 A 1 
ATOM   1554 C CG2 . ILE   A 1 198 ? 5.554   12.043  -11.680 1.00 95.09 198 A 1 
ATOM   1555 C CD1 . ILE   A 1 198 ? 5.174   11.572  -14.781 1.00 94.11 198 A 1 
ATOM   1556 N N   . LEU   A 1 199 ? 6.363   15.743  -11.205 1.00 96.37 199 A 1 
ATOM   1557 C CA  . LEU   A 1 199 ? 7.283   16.332  -10.229 1.00 95.86 199 A 1 
ATOM   1558 C C   . LEU   A 1 199 ? 6.718   17.565  -9.507  1.00 95.50 199 A 1 
ATOM   1559 O O   . LEU   A 1 199 ? 7.368   18.079  -8.595  1.00 94.17 199 A 1 
ATOM   1560 C CB  . LEU   A 1 199 ? 8.622   16.646  -10.914 1.00 95.31 199 A 1 
ATOM   1561 C CG  . LEU   A 1 199 ? 9.378   15.424  -11.474 1.00 94.22 199 A 1 
ATOM   1562 C CD1 . LEU   A 1 199 ? 10.723  15.887  -12.033 1.00 92.05 199 A 1 
ATOM   1563 C CD2 . LEU   A 1 199 ? 9.635   14.343  -10.429 1.00 91.69 199 A 1 
ATOM   1564 N N   . CYS   A 1 200 ? 5.537   18.036  -9.882  1.00 95.37 200 A 1 
ATOM   1565 C CA  . CYS   A 1 200 ? 4.851   19.113  -9.175  1.00 95.18 200 A 1 
ATOM   1566 C C   . CYS   A 1 200 ? 4.451   18.650  -7.763  1.00 94.08 200 A 1 
ATOM   1567 O O   . CYS   A 1 200 ? 3.726   17.668  -7.605  1.00 92.84 200 A 1 
ATOM   1568 C CB  . CYS   A 1 200 ? 3.642   19.556  -9.999  1.00 95.75 200 A 1 
ATOM   1569 S SG  . CYS   A 1 200 ? 2.840   20.969  -9.194  1.00 95.64 200 A 1 
ATOM   1570 N N   . GLN   A 1 201 ? 4.915   19.370  -6.739  1.00 91.47 201 A 1 
ATOM   1571 C CA  . GLN   A 1 201 ? 4.633   19.029  -5.339  1.00 89.72 201 A 1 
ATOM   1572 C C   . GLN   A 1 201 ? 3.197   19.359  -4.920  1.00 89.44 201 A 1 
ATOM   1573 O O   . GLN   A 1 201 ? 2.661   18.724  -4.012  1.00 87.08 201 A 1 
ATOM   1574 C CB  . GLN   A 1 201 ? 5.617   19.752  -4.410  1.00 87.19 201 A 1 
ATOM   1575 C CG  . GLN   A 1 201 ? 7.059   19.270  -4.612  1.00 80.17 201 A 1 
ATOM   1576 C CD  . GLN   A 1 201 ? 8.037   19.859  -3.593  1.00 76.01 201 A 1 
ATOM   1577 O OE1 . GLN   A 1 201 ? 7.695   20.543  -2.647  1.00 69.24 201 A 1 
ATOM   1578 N NE2 . GLN   A 1 201 ? 9.316   19.602  -3.740  1.00 65.87 201 A 1 
ATOM   1579 N N   . ASP   A 1 202 ? 2.573   20.336  -5.581  1.00 89.20 202 A 1 
ATOM   1580 C CA  . ASP   A 1 202 ? 1.175   20.666  -5.338  1.00 89.50 202 A 1 
ATOM   1581 C C   . ASP   A 1 202 ? 0.282   19.565  -5.922  1.00 90.07 202 A 1 
ATOM   1582 O O   . ASP   A 1 202 ? 0.173   19.377  -7.136  1.00 90.05 202 A 1 
ATOM   1583 C CB  . ASP   A 1 202 ? 0.858   22.061  -5.892  1.00 89.51 202 A 1 
ATOM   1584 C CG  . ASP   A 1 202 ? -0.579  22.505  -5.595  1.00 90.03 202 A 1 
ATOM   1585 O OD1 . ASP   A 1 202 ? -1.503  21.683  -5.765  1.00 87.13 202 A 1 
ATOM   1586 O OD2 . ASP   A 1 202 ? -0.761  23.680  -5.223  1.00 85.63 202 A 1 
ATOM   1587 N N   . SER   A 1 203 ? -0.377  18.822  -5.033  1.00 87.17 203 A 1 
ATOM   1588 C CA  . SER   A 1 203 ? -1.220  17.686  -5.409  1.00 86.77 203 A 1 
ATOM   1589 C C   . SER   A 1 203 ? -2.368  18.067  -6.349  1.00 89.19 203 A 1 
ATOM   1590 O O   . SER   A 1 203 ? -2.744  17.262  -7.198  1.00 88.80 203 A 1 
ATOM   1591 C CB  . SER   A 1 203 ? -1.816  17.036  -4.157  1.00 83.37 203 A 1 
ATOM   1592 O OG  . SER   A 1 203 ? -0.807  16.464  -3.347  1.00 73.36 203 A 1 
ATOM   1593 N N   . TYR   A 1 204 ? -2.940  19.274  -6.205  1.00 88.86 204 A 1 
ATOM   1594 C CA  . TYR   A 1 204 ? -4.011  19.747  -7.077  1.00 90.87 204 A 1 
ATOM   1595 C C   . TYR   A 1 204 ? -3.470  20.063  -8.473  1.00 92.53 204 A 1 
ATOM   1596 O O   . TYR   A 1 204 ? -3.986  19.534  -9.458  1.00 93.06 204 A 1 
ATOM   1597 C CB  . TYR   A 1 204 ? -4.716  20.958  -6.450  1.00 90.99 204 A 1 
ATOM   1598 C CG  . TYR   A 1 204 ? -5.729  21.608  -7.380  1.00 91.72 204 A 1 
ATOM   1599 C CD1 . TYR   A 1 204 ? -5.340  22.670  -8.226  1.00 90.43 204 A 1 
ATOM   1600 C CD2 . TYR   A 1 204 ? -7.051  21.124  -7.444  1.00 90.32 204 A 1 
ATOM   1601 C CE1 . TYR   A 1 204 ? -6.257  23.236  -9.126  1.00 90.19 204 A 1 
ATOM   1602 C CE2 . TYR   A 1 204 ? -7.979  21.687  -8.340  1.00 89.63 204 A 1 
ATOM   1603 C CZ  . TYR   A 1 204 ? -7.576  22.741  -9.183  1.00 90.83 204 A 1 
ATOM   1604 O OH  . TYR   A 1 204 ? -8.476  23.289  -10.067 1.00 89.53 204 A 1 
ATOM   1605 N N   . GLN   A 1 205 ? -2.404  20.853  -8.565  1.00 94.85 205 A 1 
ATOM   1606 C CA  . GLN   A 1 205 ? -1.785  21.221  -9.843  1.00 96.20 205 A 1 
ATOM   1607 C C   . GLN   A 1 205 ? -1.252  19.991  -10.586 1.00 96.92 205 A 1 
ATOM   1608 O O   . GLN   A 1 205 ? -1.433  19.867  -11.799 1.00 97.06 205 A 1 
ATOM   1609 C CB  . GLN   A 1 205 ? -0.658  22.236  -9.606  1.00 96.51 205 A 1 
ATOM   1610 C CG  . GLN   A 1 205 ? -1.158  23.567  -9.027  1.00 95.87 205 A 1 
ATOM   1611 C CD  . GLN   A 1 205 ? -0.070  24.636  -9.016  1.00 96.32 205 A 1 
ATOM   1612 O OE1 . GLN   A 1 205 ? 0.524   24.951  -10.035 1.00 91.37 205 A 1 
ATOM   1613 N NE2 . GLN   A 1 205 ? 0.216   25.231  -7.886  1.00 91.39 205 A 1 
ATOM   1614 N N   . SER   A 1 206 ? -0.660  19.043  -9.856  1.00 95.10 206 A 1 
ATOM   1615 C CA  . SER   A 1 206 ? -0.186  17.774  -10.414 1.00 95.37 206 A 1 
ATOM   1616 C C   . SER   A 1 206 ? -1.337  16.943  -10.988 1.00 95.88 206 A 1 
ATOM   1617 O O   . SER   A 1 206 ? -1.292  16.551  -12.152 1.00 95.93 206 A 1 
ATOM   1618 C CB  . SER   A 1 206 ? 0.581   16.993  -9.347  1.00 95.07 206 A 1 
ATOM   1619 O OG  . SER   A 1 206 ? 1.158   15.832  -9.916  1.00 93.44 206 A 1 
ATOM   1620 N N   . MET   A 1 207 ? -2.401  16.719  -10.217 1.00 95.27 207 A 1 
ATOM   1621 C CA  . MET   A 1 207 ? -3.563  15.954  -10.689 1.00 95.63 207 A 1 
ATOM   1622 C C   . MET   A 1 207 ? -4.268  16.651  -11.861 1.00 96.62 207 A 1 
ATOM   1623 O O   . MET   A 1 207 ? -4.577  16.001  -12.857 1.00 96.92 207 A 1 
ATOM   1624 C CB  . MET   A 1 207 ? -4.543  15.716  -9.530  1.00 94.83 207 A 1 
ATOM   1625 C CG  . MET   A 1 207 ? -5.750  14.870  -9.955  1.00 92.47 207 A 1 
ATOM   1626 S SD  . MET   A 1 207 ? -5.376  13.160  -10.428 1.00 89.81 207 A 1 
ATOM   1627 C CE  . MET   A 1 207 ? -5.330  12.413  -8.780  1.00 82.39 207 A 1 
ATOM   1628 N N   . TYR   A 1 208 ? -4.504  17.956  -11.760 1.00 97.02 208 A 1 
ATOM   1629 C CA  . TYR   A 1 208 ? -5.185  18.732  -12.798 1.00 97.76 208 A 1 
ATOM   1630 C C   . TYR   A 1 208 ? -4.432  18.663  -14.127 1.00 98.15 208 A 1 
ATOM   1631 O O   . TYR   A 1 208 ? -5.009  18.307  -15.151 1.00 98.15 208 A 1 
ATOM   1632 C CB  . TYR   A 1 208 ? -5.352  20.187  -12.338 1.00 97.78 208 A 1 
ATOM   1633 C CG  . TYR   A 1 208 ? -6.221  21.002  -13.275 1.00 98.02 208 A 1 
ATOM   1634 C CD1 . TYR   A 1 208 ? -5.676  21.635  -14.412 1.00 97.84 208 A 1 
ATOM   1635 C CD2 . TYR   A 1 208 ? -7.607  21.092  -13.037 1.00 97.78 208 A 1 
ATOM   1636 C CE1 . TYR   A 1 208 ? -6.504  22.336  -15.306 1.00 97.73 208 A 1 
ATOM   1637 C CE2 . TYR   A 1 208 ? -8.445  21.794  -13.923 1.00 97.58 208 A 1 
ATOM   1638 C CZ  . TYR   A 1 208 ? -7.891  22.408  -15.062 1.00 97.84 208 A 1 
ATOM   1639 O OH  . TYR   A 1 208 ? -8.718  23.068  -15.932 1.00 97.47 208 A 1 
ATOM   1640 N N   . SER   A 1 209 ? -3.133  18.935  -14.104 1.00 98.20 209 A 1 
ATOM   1641 C CA  . SER   A 1 209 ? -2.299  18.930  -15.308 1.00 98.37 209 A 1 
ATOM   1642 C C   . SER   A 1 209 ? -2.124  17.531  -15.903 1.00 98.57 209 A 1 
ATOM   1643 O O   . SER   A 1 209 ? -2.179  17.379  -17.125 1.00 98.46 209 A 1 
ATOM   1644 C CB  . SER   A 1 209 ? -0.945  19.570  -15.006 1.00 97.98 209 A 1 
ATOM   1645 O OG  . SER   A 1 209 ? -0.291  18.896  -13.952 1.00 93.17 209 A 1 
ATOM   1646 N N   . GLN   A 1 210 ? -1.997  16.483  -15.084 1.00 98.31 210 A 1 
ATOM   1647 C CA  . GLN   A 1 210 ? -1.961  15.099  -15.566 1.00 98.39 210 A 1 
ATOM   1648 C C   . GLN   A 1 210 ? -3.287  14.685  -16.216 1.00 98.56 210 A 1 
ATOM   1649 O O   . GLN   A 1 210 ? -3.272  14.088  -17.293 1.00 98.38 210 A 1 
ATOM   1650 C CB  . GLN   A 1 210 ? -1.599  14.137  -14.424 1.00 98.04 210 A 1 
ATOM   1651 C CG  . GLN   A 1 210 ? -0.115  14.224  -14.047 1.00 97.50 210 A 1 
ATOM   1652 C CD  . GLN   A 1 210 ? 0.283   13.182  -13.019 1.00 97.59 210 A 1 
ATOM   1653 O OE1 . GLN   A 1 210 ? 0.276   11.986  -13.272 1.00 93.80 210 A 1 
ATOM   1654 N NE2 . GLN   A 1 210 ? 0.662   13.592  -11.831 1.00 93.68 210 A 1 
ATOM   1655 N N   . MET   A 1 211 ? -4.416  15.031  -15.603 1.00 98.51 211 A 1 
ATOM   1656 C CA  . MET   A 1 211 ? -5.739  14.766  -16.173 1.00 98.63 211 A 1 
ATOM   1657 C C   . MET   A 1 211 ? -5.948  15.534  -17.485 1.00 98.73 211 A 1 
ATOM   1658 O O   . MET   A 1 211 ? -6.364  14.940  -18.475 1.00 98.62 211 A 1 
ATOM   1659 C CB  . MET   A 1 211 ? -6.827  15.108  -15.143 1.00 98.48 211 A 1 
ATOM   1660 C CG  . MET   A 1 211 ? -8.233  14.758  -15.649 1.00 97.46 211 A 1 
ATOM   1661 S SD  . MET   A 1 211 ? -8.514  13.006  -16.039 1.00 96.75 211 A 1 
ATOM   1662 C CE  . MET   A 1 211 ? -8.548  12.322  -14.368 1.00 91.95 211 A 1 
ATOM   1663 N N   . LEU   A 1 212 ? -5.591  16.812  -17.521 1.00 98.62 212 A 1 
ATOM   1664 C CA  . LEU   A 1 212 ? -5.687  17.649  -18.715 1.00 98.68 212 A 1 
ATOM   1665 C C   . LEU   A 1 212 ? -4.880  17.057  -19.878 1.00 98.75 212 A 1 
ATOM   1666 O O   . LEU   A 1 212 ? -5.417  16.855  -20.965 1.00 98.59 212 A 1 
ATOM   1667 C CB  . LEU   A 1 212 ? -5.230  19.075  -18.349 1.00 98.50 212 A 1 
ATOM   1668 C CG  . LEU   A 1 212 ? -5.344  20.105  -19.491 1.00 97.79 212 A 1 
ATOM   1669 C CD1 . LEU   A 1 212 ? -6.782  20.278  -19.968 1.00 97.18 212 A 1 
ATOM   1670 C CD2 . LEU   A 1 212 ? -4.841  21.458  -18.996 1.00 97.05 212 A 1 
ATOM   1671 N N   . CYS   A 1 213 ? -3.620  16.683  -19.638 1.00 98.70 213 A 1 
ATOM   1672 C CA  . CYS   A 1 213 ? -2.781  16.040  -20.653 1.00 98.68 213 A 1 
ATOM   1673 C C   . CYS   A 1 213 ? -3.318  14.665  -21.082 1.00 98.68 213 A 1 
ATOM   1674 O O   . CYS   A 1 213 ? -3.183  14.286  -22.247 1.00 98.36 213 A 1 
ATOM   1675 C CB  . CYS   A 1 213 ? -1.349  15.905  -20.115 1.00 98.52 213 A 1 
ATOM   1676 S SG  . CYS   A 1 213 ? -0.577  17.539  -19.938 1.00 98.10 213 A 1 
ATOM   1677 N N   . GLY   A 1 214 ? -3.916  13.915  -20.158 1.00 98.78 214 A 1 
ATOM   1678 C CA  . GLY   A 1 214 ? -4.557  12.631  -20.445 1.00 98.79 214 A 1 
ATOM   1679 C C   . GLY   A 1 214 ? -5.791  12.765  -21.341 1.00 98.83 214 A 1 
ATOM   1680 O O   . GLY   A 1 214 ? -5.960  11.971  -22.267 1.00 98.59 214 A 1 
ATOM   1681 N N   . LEU   A 1 215 ? -6.615  13.786  -21.113 1.00 98.80 215 A 1 
ATOM   1682 C CA  . LEU   A 1 215 ? -7.789  14.096  -21.934 1.00 98.79 215 A 1 
ATOM   1683 C C   . LEU   A 1 215 ? -7.394  14.609  -23.329 1.00 98.78 215 A 1 
ATOM   1684 O O   . LEU   A 1 215 ? -7.908  14.104  -24.326 1.00 98.52 215 A 1 
ATOM   1685 C CB  . LEU   A 1 215 ? -8.667  15.123  -21.202 1.00 98.71 215 A 1 
ATOM   1686 C CG  . LEU   A 1 215 ? -9.399  14.578  -19.960 1.00 98.45 215 A 1 
ATOM   1687 C CD1 . LEU   A 1 215 ? -10.035 15.740  -19.196 1.00 98.05 215 A 1 
ATOM   1688 C CD2 . LEU   A 1 215 ? -10.501 13.584  -20.329 1.00 97.92 215 A 1 
ATOM   1689 N N   . CYS   A 1 216 ? -6.425  15.529  -23.414 1.00 98.66 216 A 1 
ATOM   1690 C CA  . CYS   A 1 216 ? -5.932  16.053  -24.698 1.00 98.53 216 A 1 
ATOM   1691 C C   . CYS   A 1 216 ? -5.369  14.959  -25.617 1.00 98.52 216 A 1 
ATOM   1692 O O   . CYS   A 1 216 ? -5.379  15.101  -26.838 1.00 97.81 216 A 1 
ATOM   1693 C CB  . CYS   A 1 216 ? -4.837  17.099  -24.436 1.00 98.02 216 A 1 
ATOM   1694 S SG  . CYS   A 1 216 ? -5.546  18.589  -23.689 1.00 95.05 216 A 1 
ATOM   1695 N N   . GLN   A 1 217 ? -4.879  13.866  -25.036 1.00 98.69 217 A 1 
ATOM   1696 C CA  . GLN   A 1 217 ? -4.268  12.744  -25.755 1.00 98.57 217 A 1 
ATOM   1697 C C   . GLN   A 1 217 ? -5.144  11.483  -25.715 1.00 98.55 217 A 1 
ATOM   1698 O O   . GLN   A 1 217 ? -4.643  10.376  -25.915 1.00 97.90 217 A 1 
ATOM   1699 C CB  . GLN   A 1 217 ? -2.856  12.500  -25.191 1.00 98.20 217 A 1 
ATOM   1700 C CG  . GLN   A 1 217 ? -1.923  13.711  -25.370 1.00 97.60 217 A 1 
ATOM   1701 C CD  . GLN   A 1 217 ? -0.621  13.493  -24.615 1.00 97.20 217 A 1 
ATOM   1702 O OE1 . GLN   A 1 217 ? 0.367   13.004  -25.137 1.00 90.36 217 A 1 
ATOM   1703 N NE2 . GLN   A 1 217 ? -0.588  13.820  -23.342 1.00 89.51 217 A 1 
ATOM   1704 N N   . ASN   A 1 218 ? -6.444  11.617  -25.467 1.00 98.60 218 A 1 
ATOM   1705 C CA  . ASN   A 1 218 ? -7.355  10.504  -25.176 1.00 98.54 218 A 1 
ATOM   1706 C C   . ASN   A 1 218 ? -7.333  9.376   -26.223 1.00 98.45 218 A 1 
ATOM   1707 O O   . ASN   A 1 218 ? -7.343  8.199   -25.859 1.00 97.90 218 A 1 
ATOM   1708 C CB  . ASN   A 1 218 ? -8.777  11.048  -24.954 1.00 98.25 218 A 1 
ATOM   1709 C CG  . ASN   A 1 218 ? -9.480  11.535  -26.216 1.00 98.32 218 A 1 
ATOM   1710 O OD1 . ASN   A 1 218 ? -8.889  12.043  -27.151 1.00 94.58 218 A 1 
ATOM   1711 N ND2 . ASN   A 1 218 ? -10.777 11.338  -26.279 1.00 94.34 218 A 1 
ATOM   1712 N N   . GLN   A 1 219 ? -7.220  9.708   -27.509 1.00 98.46 219 A 1 
ATOM   1713 C CA  . GLN   A 1 219 ? -7.167  8.730   -28.602 1.00 98.25 219 A 1 
ATOM   1714 C C   . GLN   A 1 219 ? -5.877  7.892   -28.607 1.00 98.12 219 A 1 
ATOM   1715 O O   . GLN   A 1 219 ? -5.868  6.764   -29.107 1.00 96.96 219 A 1 
ATOM   1716 C CB  . GLN   A 1 219 ? -7.324  9.464   -29.944 1.00 97.83 219 A 1 
ATOM   1717 C CG  . GLN   A 1 219 ? -8.672  10.192  -30.091 1.00 95.89 219 A 1 
ATOM   1718 C CD  . GLN   A 1 219 ? -9.870  9.242   -30.050 1.00 92.31 219 A 1 
ATOM   1719 O OE1 . GLN   A 1 219 ? -9.810  8.101   -30.478 1.00 82.67 219 A 1 
ATOM   1720 N NE2 . GLN   A 1 219 ? -10.993 9.686   -29.536 1.00 79.62 219 A 1 
ATOM   1721 N N   . GLU   A 1 220 ? -4.788  8.421   -28.038 1.00 97.80 220 A 1 
ATOM   1722 C CA  . GLU   A 1 220 ? -3.495  7.730   -27.955 1.00 97.35 220 A 1 
ATOM   1723 C C   . GLU   A 1 220 ? -3.397  6.803   -26.732 1.00 97.19 220 A 1 
ATOM   1724 O O   . GLU   A 1 220 ? -2.455  6.013   -26.637 1.00 96.10 220 A 1 
ATOM   1725 C CB  . GLU   A 1 220 ? -2.351  8.759   -27.914 1.00 96.69 220 A 1 
ATOM   1726 C CG  . GLU   A 1 220 ? -2.251  9.672   -29.144 1.00 92.68 220 A 1 
ATOM   1727 C CD  . GLU   A 1 220 ? -1.011  10.572  -28.992 1.00 88.78 220 A 1 
ATOM   1728 O OE1 . GLU   A 1 220 ? -1.132  11.764  -28.650 1.00 81.31 220 A 1 
ATOM   1729 O OE2 . GLU   A 1 220 ? 0.129   10.061  -29.097 1.00 82.42 220 A 1 
ATOM   1730 N N   . VAL   A 1 221 ? -4.334  6.889   -25.789 1.00 97.49 221 A 1 
ATOM   1731 C CA  . VAL   A 1 221 ? -4.313  6.118   -24.544 1.00 97.67 221 A 1 
ATOM   1732 C C   . VAL   A 1 221 ? -4.744  4.678   -24.810 1.00 97.48 221 A 1 
ATOM   1733 O O   . VAL   A 1 221 ? -5.896  4.401   -25.141 1.00 97.05 221 A 1 
ATOM   1734 C CB  . VAL   A 1 221 ? -5.170  6.784   -23.451 1.00 97.78 221 A 1 
ATOM   1735 C CG1 . VAL   A 1 221 ? -5.249  5.929   -22.185 1.00 97.62 221 A 1 
ATOM   1736 C CG2 . VAL   A 1 221 ? -4.570  8.139   -23.049 1.00 97.61 221 A 1 
ATOM   1737 N N   . LEU   A 1 222 ? -3.810  3.734   -24.615 1.00 96.76 222 A 1 
ATOM   1738 C CA  . LEU   A 1 222 ? -4.065  2.291   -24.735 1.00 96.47 222 A 1 
ATOM   1739 C C   . LEU   A 1 222 ? -4.193  1.578   -23.385 1.00 96.43 222 A 1 
ATOM   1740 O O   . LEU   A 1 222 ? -4.644  0.432   -23.332 1.00 95.74 222 A 1 
ATOM   1741 C CB  . LEU   A 1 222 ? -2.963  1.639   -25.581 1.00 95.95 222 A 1 
ATOM   1742 C CG  . LEU   A 1 222 ? -2.890  2.115   -27.045 1.00 93.81 222 A 1 
ATOM   1743 C CD1 . LEU   A 1 222 ? -1.892  1.230   -27.789 1.00 90.38 222 A 1 
ATOM   1744 C CD2 . LEU   A 1 222 ? -4.225  2.016   -27.776 1.00 89.27 222 A 1 
ATOM   1745 N N   . ARG   A 1 223 ? -3.777  2.228   -22.304 1.00 96.32 223 A 1 
ATOM   1746 C CA  . ARG   A 1 223 ? -3.860  1.703   -20.936 1.00 96.07 223 A 1 
ATOM   1747 C C   . ARG   A 1 223 ? -3.930  2.849   -19.938 1.00 96.67 223 A 1 
ATOM   1748 O O   . ARG   A 1 223 ? -3.375  3.921   -20.177 1.00 96.38 223 A 1 
ATOM   1749 C CB  . ARG   A 1 223 ? -2.679  0.762   -20.647 1.00 94.31 223 A 1 
ATOM   1750 C CG  . ARG   A 1 223 ? -1.329  1.483   -20.776 1.00 90.45 223 A 1 
ATOM   1751 C CD  . ARG   A 1 223 ? -0.162  0.515   -20.567 1.00 88.79 223 A 1 
ATOM   1752 N NE  . ARG   A 1 223 ? 1.085   1.269   -20.657 1.00 84.36 223 A 1 
ATOM   1753 C CZ  . ARG   A 1 223 ? 1.672   1.660   -21.780 1.00 81.98 223 A 1 
ATOM   1754 N NH1 . ARG   A 1 223 ? 1.338   1.194   -22.946 1.00 70.46 223 A 1 
ATOM   1755 N NH2 . ARG   A 1 223 ? 2.591   2.564   -21.727 1.00 75.61 223 A 1 
ATOM   1756 N N   . VAL   A 1 224 ? -4.576  2.588   -18.814 1.00 97.01 224 A 1 
ATOM   1757 C CA  . VAL   A 1 224 ? -4.725  3.556   -17.725 1.00 97.41 224 A 1 
ATOM   1758 C C   . VAL   A 1 224 ? -4.337  2.911   -16.402 1.00 97.27 224 A 1 
ATOM   1759 O O   . VAL   A 1 224 ? -4.388  1.685   -16.274 1.00 96.92 224 A 1 
ATOM   1760 C CB  . VAL   A 1 224 ? -6.147  4.141   -17.668 1.00 97.51 224 A 1 
ATOM   1761 C CG1 . VAL   A 1 224 ? -6.528  4.815   -18.986 1.00 97.09 224 A 1 
ATOM   1762 C CG2 . VAL   A 1 224 ? -7.211  3.092   -17.330 1.00 96.94 224 A 1 
ATOM   1763 N N   . GLY   A 1 225 ? -3.948  3.712   -15.415 1.00 96.60 225 A 1 
ATOM   1764 C CA  . GLY   A 1 225 ? -3.679  3.159   -14.093 1.00 96.38 225 A 1 
ATOM   1765 C C   . GLY   A 1 225 ? -2.897  4.064   -13.155 1.00 96.44 225 A 1 
ATOM   1766 O O   . GLY   A 1 225 ? -2.822  5.283   -13.306 1.00 95.85 225 A 1 
ATOM   1767 N N   . SER   A 1 226 ? -2.344  3.434   -12.139 1.00 95.90 226 A 1 
ATOM   1768 C CA  . SER   A 1 226 ? -1.488  4.027   -11.110 1.00 95.24 226 A 1 
ATOM   1769 C C   . SER   A 1 226 ? -0.742  2.906   -10.383 1.00 94.95 226 A 1 
ATOM   1770 O O   . SER   A 1 226 ? -0.955  1.726   -10.669 1.00 93.88 226 A 1 
ATOM   1771 C CB  . SER   A 1 226 ? -2.339  4.839   -10.123 1.00 94.06 226 A 1 
ATOM   1772 O OG  . SER   A 1 226 ? -3.286  4.005   -9.494  1.00 86.78 226 A 1 
ATOM   1773 N N   . LEU   A 1 227 ? 0.119   3.248   -9.425  1.00 94.22 227 A 1 
ATOM   1774 C CA  . LEU   A 1 227 ? 0.777   2.206   -8.626  1.00 93.80 227 A 1 
ATOM   1775 C C   . LEU   A 1 227 ? -0.234  1.399   -7.788  1.00 94.22 227 A 1 
ATOM   1776 O O   . LEU   A 1 227 ? -0.243  0.171   -7.846  1.00 93.55 227 A 1 
ATOM   1777 C CB  . LEU   A 1 227 ? 1.863   2.851   -7.752  1.00 92.65 227 A 1 
ATOM   1778 C CG  . LEU   A 1 227 ? 2.665   1.809   -6.936  1.00 90.39 227 A 1 
ATOM   1779 C CD1 . LEU   A 1 227 ? 3.502   0.898   -7.827  1.00 87.10 227 A 1 
ATOM   1780 C CD2 . LEU   A 1 227 ? 3.598   2.530   -5.972  1.00 86.82 227 A 1 
ATOM   1781 N N   . PHE   A 1 228 ? -1.105  2.089   -7.057  1.00 91.45 228 A 1 
ATOM   1782 C CA  . PHE   A 1 228 ? -2.204  1.496   -6.292  1.00 91.34 228 A 1 
ATOM   1783 C C   . PHE   A 1 228 ? -3.552  1.926   -6.880  1.00 92.15 228 A 1 
ATOM   1784 O O   . PHE   A 1 228 ? -3.695  3.061   -7.339  1.00 91.85 228 A 1 
ATOM   1785 C CB  . PHE   A 1 228 ? -2.099  1.899   -4.818  1.00 90.14 228 A 1 
ATOM   1786 C CG  . PHE   A 1 228 ? -0.885  1.344   -4.101  1.00 87.91 228 A 1 
ATOM   1787 C CD1 . PHE   A 1 228 ? -0.892  0.016   -3.634  1.00 83.24 228 A 1 
ATOM   1788 C CD2 . PHE   A 1 228 ? 0.247   2.144   -3.884  1.00 82.44 228 A 1 
ATOM   1789 C CE1 . PHE   A 1 228 ? 0.217   -0.509  -2.957  1.00 81.60 228 A 1 
ATOM   1790 C CE2 . PHE   A 1 228 ? 1.365   1.623   -3.208  1.00 80.16 228 A 1 
ATOM   1791 C CZ  . PHE   A 1 228 ? 1.349   0.294   -2.744  1.00 82.42 228 A 1 
ATOM   1792 N N   . ALA   A 1 229 ? -4.559  1.056   -6.790  1.00 89.67 229 A 1 
ATOM   1793 C CA  . ALA   A 1 229 ? -5.916  1.320   -7.277  1.00 89.71 229 A 1 
ATOM   1794 C C   . ALA   A 1 229 ? -6.499  2.652   -6.769  1.00 89.71 229 A 1 
ATOM   1795 O O   . ALA   A 1 229 ? -7.140  3.383   -7.525  1.00 89.08 229 A 1 
ATOM   1796 C CB  . ALA   A 1 229 ? -6.804  0.153   -6.840  1.00 89.30 229 A 1 
ATOM   1797 N N   . THR   A 1 230 ? -6.213  3.010   -5.519  1.00 88.12 230 A 1 
ATOM   1798 C CA  . THR   A 1 230 ? -6.656  4.267   -4.901  1.00 86.41 230 A 1 
ATOM   1799 C C   . THR   A 1 230 ? -6.163  5.507   -5.648  1.00 87.09 230 A 1 
ATOM   1800 O O   . THR   A 1 230 ? -6.910  6.471   -5.781  1.00 87.13 230 A 1 
ATOM   1801 C CB  . THR   A 1 230 ? -6.175  4.351   -3.445  1.00 84.22 230 A 1 
ATOM   1802 O OG1 . THR   A 1 230 ? -4.786  4.083   -3.366  1.00 79.68 230 A 1 
ATOM   1803 C CG2 . THR   A 1 230 ? -6.882  3.339   -2.561  1.00 79.13 230 A 1 
ATOM   1804 N N   . GLY   A 1 231 ? -4.947  5.483   -6.191  1.00 88.96 231 A 1 
ATOM   1805 C CA  . GLY   A 1 231 ? -4.404  6.592   -6.978  1.00 88.84 231 A 1 
ATOM   1806 C C   . GLY   A 1 231 ? -5.199  6.839   -8.263  1.00 90.39 231 A 1 
ATOM   1807 O O   . GLY   A 1 231 ? -5.495  7.983   -8.602  1.00 89.86 231 A 1 
ATOM   1808 N N   . PHE   A 1 232 ? -5.614  5.771   -8.944  1.00 92.54 232 A 1 
ATOM   1809 C CA  . PHE   A 1 232 ? -6.422  5.884   -10.157 1.00 93.45 232 A 1 
ATOM   1810 C C   . PHE   A 1 232 ? -7.855  6.343   -9.861  1.00 93.25 232 A 1 
ATOM   1811 O O   . PHE   A 1 232 ? -8.356  7.263   -10.502 1.00 92.98 232 A 1 
ATOM   1812 C CB  . PHE   A 1 232 ? -6.398  4.554   -10.912 1.00 94.24 232 A 1 
ATOM   1813 C CG  . PHE   A 1 232 ? -7.062  4.662   -12.265 1.00 95.10 232 A 1 
ATOM   1814 C CD1 . PHE   A 1 232 ? -8.328  4.095   -12.482 1.00 94.15 232 A 1 
ATOM   1815 C CD2 . PHE   A 1 232 ? -6.443  5.405   -13.285 1.00 94.16 232 A 1 
ATOM   1816 C CE1 . PHE   A 1 232 ? -8.976  4.282   -13.710 1.00 94.02 232 A 1 
ATOM   1817 C CE2 . PHE   A 1 232 ? -7.088  5.596   -14.514 1.00 93.78 232 A 1 
ATOM   1818 C CZ  . PHE   A 1 232 ? -8.358  5.042   -14.724 1.00 94.86 232 A 1 
ATOM   1819 N N   . ILE   A 1 233 ? -8.487  5.760   -8.837  1.00 91.22 233 A 1 
ATOM   1820 C CA  . ILE   A 1 233 ? -9.832  6.161   -8.404  1.00 89.90 233 A 1 
ATOM   1821 C C   . ILE   A 1 233 ? -9.850  7.634   -8.004  1.00 89.44 233 A 1 
ATOM   1822 O O   . ILE   A 1 233 ? -10.747 8.358   -8.419  1.00 88.74 233 A 1 
ATOM   1823 C CB  . ILE   A 1 233 ? -10.334 5.248   -7.270  1.00 88.53 233 A 1 
ATOM   1824 C CG1 . ILE   A 1 233 ? -10.573 3.832   -7.836  1.00 86.75 233 A 1 
ATOM   1825 C CG2 . ILE   A 1 233 ? -11.633 5.791   -6.641  1.00 86.67 233 A 1 
ATOM   1826 C CD1 . ILE   A 1 233 ? -10.750 2.779   -6.751  1.00 81.49 233 A 1 
ATOM   1827 N N   . ARG   A 1 234 ? -8.838  8.104   -7.292  1.00 88.92 234 A 1 
ATOM   1828 C CA  . ARG   A 1 234 ? -8.689  9.524   -6.956  1.00 87.81 234 A 1 
ATOM   1829 C C   . ARG   A 1 234 ? -8.649  10.411  -8.209  1.00 89.50 234 A 1 
ATOM   1830 O O   . ARG   A 1 234 ? -9.240  11.479  -8.199  1.00 89.70 234 A 1 
ATOM   1831 C CB  . ARG   A 1 234 ? -7.443  9.694   -6.077  1.00 85.71 234 A 1 
ATOM   1832 C CG  . ARG   A 1 234 ? -7.287  11.126  -5.551  1.00 75.74 234 A 1 
ATOM   1833 C CD  . ARG   A 1 234 ? -6.043  11.236  -4.669  1.00 71.49 234 A 1 
ATOM   1834 N NE  . ARG   A 1 234 ? -5.747  12.641  -4.336  1.00 63.90 234 A 1 
ATOM   1835 C CZ  . ARG   A 1 234 ? -4.566  13.145  -4.033  1.00 57.76 234 A 1 
ATOM   1836 N NH1 . ARG   A 1 234 ? -3.505  12.400  -3.894  1.00 53.36 234 A 1 
ATOM   1837 N NH2 . ARG   A 1 234 ? -4.426  14.426  -3.874  1.00 51.04 234 A 1 
ATOM   1838 N N   . GLY   A 1 235 ? -8.025  9.953   -9.279  1.00 92.37 235 A 1 
ATOM   1839 C CA  . GLY   A 1 235 ? -8.050  10.625  -10.579 1.00 93.16 235 A 1 
ATOM   1840 C C   . GLY   A 1 235 ? -9.459  10.725  -11.175 1.00 93.79 235 A 1 
ATOM   1841 O O   . GLY   A 1 235 ? -9.881  11.807  -11.573 1.00 93.41 235 A 1 
ATOM   1842 N N   . ILE   A 1 236 ? -10.223 9.629   -11.164 1.00 94.48 236 A 1 
ATOM   1843 C CA  . ILE   A 1 236 ? -11.608 9.628   -11.668 1.00 94.39 236 A 1 
ATOM   1844 C C   . ILE   A 1 236 ? -12.517 10.525  -10.813 1.00 94.01 236 A 1 
ATOM   1845 O O   . ILE   A 1 236 ? -13.302 11.297  -11.359 1.00 93.41 236 A 1 
ATOM   1846 C CB  . ILE   A 1 236 ? -12.153 8.189   -11.782 1.00 94.55 236 A 1 
ATOM   1847 C CG1 . ILE   A 1 236 ? -11.297 7.296   -12.711 1.00 92.60 236 A 1 
ATOM   1848 C CG2 . ILE   A 1 236 ? -13.611 8.190   -12.276 1.00 92.51 236 A 1 
ATOM   1849 C CD1 . ILE   A 1 236 ? -11.055 7.854   -14.123 1.00 84.80 236 A 1 
ATOM   1850 N N   . ARG   A 1 237 ? -12.364 10.500  -9.488  1.00 90.87 237 A 1 
ATOM   1851 C CA  . ARG   A 1 237 ? -13.113 11.402  -8.591  1.00 89.06 237 A 1 
ATOM   1852 C C   . ARG   A 1 237 ? -12.734 12.869  -8.793  1.00 90.20 237 A 1 
ATOM   1853 O O   . ARG   A 1 237 ? -13.580 13.753  -8.697  1.00 89.35 237 A 1 
ATOM   1854 C CB  . ARG   A 1 237 ? -12.888 10.995  -7.126  1.00 86.58 237 A 1 
ATOM   1855 C CG  . ARG   A 1 237 ? -13.396 9.590   -6.761  1.00 78.08 237 A 1 
ATOM   1856 C CD  . ARG   A 1 237 ? -14.827 9.341   -7.188  1.00 71.07 237 A 1 
ATOM   1857 N NE  . ARG   A 1 237 ? -15.371 8.099   -6.629  1.00 65.37 237 A 1 
ATOM   1858 C CZ  . ARG   A 1 237 ? -16.608 7.677   -6.791  1.00 58.60 237 A 1 
ATOM   1859 N NH1 . ARG   A 1 237 ? -17.460 8.299   -7.565  1.00 53.72 237 A 1 
ATOM   1860 N NH2 . ARG   A 1 237 ? -17.030 6.609   -6.169  1.00 52.71 237 A 1 
ATOM   1861 N N   . PHE   A 1 238 ? -11.480 13.144  -9.106  1.00 91.68 238 A 1 
ATOM   1862 C CA  . PHE   A 1 238 ? -11.038 14.485  -9.460  1.00 92.68 238 A 1 
ATOM   1863 C C   . PHE   A 1 238 ? -11.702 14.966  -10.759 1.00 93.58 238 A 1 
ATOM   1864 O O   . PHE   A 1 238 ? -12.189 16.092  -10.807 1.00 93.64 238 A 1 
ATOM   1865 C CB  . PHE   A 1 238 ? -9.515  14.504  -9.556  1.00 93.15 238 A 1 
ATOM   1866 C CG  . PHE   A 1 238 ? -8.954  15.885  -9.790  1.00 93.71 238 A 1 
ATOM   1867 C CD1 . PHE   A 1 238 ? -8.895  16.421  -11.088 1.00 93.18 238 A 1 
ATOM   1868 C CD2 . PHE   A 1 238 ? -8.503  16.652  -8.699  1.00 93.33 238 A 1 
ATOM   1869 C CE1 . PHE   A 1 238 ? -8.396  17.716  -11.297 1.00 92.97 238 A 1 
ATOM   1870 C CE2 . PHE   A 1 238 ? -7.993  17.941  -8.905  1.00 92.84 238 A 1 
ATOM   1871 C CZ  . PHE   A 1 238 ? -7.945  18.474  -10.203 1.00 93.28 238 A 1 
ATOM   1872 N N   . LEU   A 1 239 ? -11.781 14.107  -11.773 1.00 95.50 239 A 1 
ATOM   1873 C CA  . LEU   A 1 239 ? -12.482 14.405  -13.020 1.00 96.44 239 A 1 
ATOM   1874 C C   . LEU   A 1 239 ? -13.962 14.708  -12.763 1.00 96.29 239 A 1 
ATOM   1875 O O   . LEU   A 1 239 ? -14.449 15.730  -13.228 1.00 96.25 239 A 1 
ATOM   1876 C CB  . LEU   A 1 239 ? -12.295 13.237  -13.995 1.00 97.32 239 A 1 
ATOM   1877 C CG  . LEU   A 1 239 ? -13.019 13.420  -15.341 1.00 97.31 239 A 1 
ATOM   1878 C CD1 . LEU   A 1 239 ? -12.447 14.577  -16.151 1.00 97.02 239 A 1 
ATOM   1879 C CD2 . LEU   A 1 239 ? -12.889 12.135  -16.156 1.00 96.71 239 A 1 
ATOM   1880 N N   . GLU   A 1 240 ? -14.644 13.900  -11.957 1.00 94.61 240 A 1 
ATOM   1881 C CA  . GLU   A 1 240 ? -16.053 14.101  -11.586 1.00 93.32 240 A 1 
ATOM   1882 C C   . GLU   A 1 240 ? -16.312 15.489  -10.975 1.00 93.26 240 A 1 
ATOM   1883 O O   . GLU   A 1 240 ? -17.331 16.120  -11.236 1.00 92.26 240 A 1 
ATOM   1884 C CB  . GLU   A 1 240 ? -16.448 12.979  -10.614 1.00 91.54 240 A 1 
ATOM   1885 C CG  . GLU   A 1 240 ? -17.952 12.903  -10.311 1.00 84.10 240 A 1 
ATOM   1886 C CD  . GLU   A 1 240 ? -18.310 11.662  -9.466  1.00 79.43 240 A 1 
ATOM   1887 O OE1 . GLU   A 1 240 ? -19.471 11.212  -9.527  1.00 73.21 240 A 1 
ATOM   1888 O OE2 . GLU   A 1 240 ? -17.424 11.117  -8.754  1.00 74.03 240 A 1 
ATOM   1889 N N   . LYS   A 1 241 ? -15.356 16.002  -10.211 1.00 92.37 241 A 1 
ATOM   1890 C CA  . LYS   A 1 241 ? -15.451 17.309  -9.557  1.00 91.92 241 A 1 
ATOM   1891 C C   . LYS   A 1 241 ? -15.033 18.489  -10.443 1.00 93.62 241 A 1 
ATOM   1892 O O   . LYS   A 1 241 ? -15.491 19.610  -10.218 1.00 93.41 241 A 1 
ATOM   1893 C CB  . LYS   A 1 241 ? -14.635 17.236  -8.258  1.00 89.66 241 A 1 
ATOM   1894 C CG  . LYS   A 1 241 ? -14.874 18.455  -7.358  1.00 79.09 241 A 1 
ATOM   1895 C CD  . LYS   A 1 241 ? -14.131 18.292  -6.031  1.00 75.39 241 A 1 
ATOM   1896 C CE  . LYS   A 1 241 ? -14.385 19.521  -5.159  1.00 64.15 241 A 1 
ATOM   1897 N NZ  . LYS   A 1 241 ? -13.677 19.423  -3.859  1.00 58.04 241 A 1 
ATOM   1898 N N   . HIS   A 1 242 ? -14.142 18.275  -11.400 1.00 95.37 242 A 1 
ATOM   1899 C CA  . HIS   A 1 242 ? -13.441 19.346  -12.121 1.00 96.32 242 A 1 
ATOM   1900 C C   . HIS   A 1 242 ? -13.566 19.284  -13.650 1.00 97.48 242 A 1 
ATOM   1901 O O   . HIS   A 1 242 ? -12.925 20.086  -14.334 1.00 97.45 242 A 1 
ATOM   1902 C CB  . HIS   A 1 242 ? -11.973 19.378  -11.668 1.00 95.76 242 A 1 
ATOM   1903 C CG  . HIS   A 1 242 ? -11.800 19.709  -10.210 1.00 94.67 242 A 1 
ATOM   1904 N ND1 . HIS   A 1 242 ? -12.037 20.938  -9.632  1.00 84.05 242 A 1 
ATOM   1905 C CD2 . HIS   A 1 242 ? -11.406 18.873  -9.193  1.00 84.77 242 A 1 
ATOM   1906 C CE1 . HIS   A 1 242 ? -11.781 20.843  -8.321  1.00 86.28 242 A 1 
ATOM   1907 N NE2 . HIS   A 1 242 ? -11.398 19.601  -8.005  1.00 88.10 242 A 1 
ATOM   1908 N N   . TRP   A 1 243 ? -14.388 18.385  -14.209 1.00 97.65 243 A 1 
ATOM   1909 C CA  . TRP   A 1 243 ? -14.495 18.210  -15.661 1.00 98.21 243 A 1 
ATOM   1910 C C   . TRP   A 1 243 ? -14.897 19.489  -16.407 1.00 98.40 243 A 1 
ATOM   1911 O O   . TRP   A 1 243 ? -14.357 19.745  -17.482 1.00 98.26 243 A 1 
ATOM   1912 C CB  . TRP   A 1 243 ? -15.452 17.066  -15.983 1.00 98.17 243 A 1 
ATOM   1913 C CG  . TRP   A 1 243 ? -16.894 17.299  -15.623 1.00 98.13 243 A 1 
ATOM   1914 C CD1 . TRP   A 1 243 ? -17.520 16.811  -14.535 1.00 96.88 243 A 1 
ATOM   1915 C CD2 . TRP   A 1 243 ? -17.896 18.067  -16.353 1.00 97.67 243 A 1 
ATOM   1916 N NE1 . TRP   A 1 243 ? -18.845 17.228  -14.526 1.00 96.46 243 A 1 
ATOM   1917 C CE2 . TRP   A 1 243 ? -19.119 18.004  -15.624 1.00 97.27 243 A 1 
ATOM   1918 C CE3 . TRP   A 1 243 ? -17.889 18.800  -17.556 1.00 96.73 243 A 1 
ATOM   1919 C CZ2 . TRP   A 1 243 ? -20.291 18.659  -16.065 1.00 95.97 243 A 1 
ATOM   1920 C CZ3 . TRP   A 1 243 ? -19.061 19.456  -17.995 1.00 95.87 243 A 1 
ATOM   1921 C CH2 . TRP   A 1 243 ? -20.244 19.385  -17.253 1.00 95.34 243 A 1 
ATOM   1922 N N   . SER   A 1 244 ? -15.749 20.339  -15.836 1.00 98.25 244 A 1 
ATOM   1923 C CA  . SER   A 1 244 ? -16.154 21.604  -16.465 1.00 98.19 244 A 1 
ATOM   1924 C C   . SER   A 1 244 ? -14.974 22.567  -16.649 1.00 98.35 244 A 1 
ATOM   1925 O O   . SER   A 1 244 ? -14.833 23.191  -17.704 1.00 97.85 244 A 1 
ATOM   1926 C CB  . SER   A 1 244 ? -17.255 22.268  -15.632 1.00 97.44 244 A 1 
ATOM   1927 O OG  . SER   A 1 244 ? -16.823 22.485  -14.303 1.00 82.81 244 A 1 
ATOM   1928 N N   . LEU   A 1 245 ? -14.089 22.649  -15.655 1.00 98.20 245 A 1 
ATOM   1929 C CA  . LEU   A 1 245 ? -12.875 23.460  -15.719 1.00 98.14 245 A 1 
ATOM   1930 C C   . LEU   A 1 245 ? -11.890 22.909  -16.765 1.00 98.40 245 A 1 
ATOM   1931 O O   . LEU   A 1 245 ? -11.332 23.670  -17.552 1.00 98.00 245 A 1 
ATOM   1932 C CB  . LEU   A 1 245 ? -12.228 23.505  -14.318 1.00 97.31 245 A 1 
ATOM   1933 C CG  . LEU   A 1 245 ? -11.761 24.914  -13.923 1.00 89.03 245 A 1 
ATOM   1934 C CD1 . LEU   A 1 245 ? -12.915 25.717  -13.332 1.00 84.62 245 A 1 
ATOM   1935 C CD2 . LEU   A 1 245 ? -10.660 24.824  -12.869 1.00 84.88 245 A 1 
ATOM   1936 N N   . LEU   A 1 246 ? -11.729 21.583  -16.798 1.00 98.30 246 A 1 
ATOM   1937 C CA  . LEU   A 1 246 ? -10.892 20.884  -17.779 1.00 98.45 246 A 1 
ATOM   1938 C C   . LEU   A 1 246 ? -11.416 21.096  -19.210 1.00 98.57 246 A 1 
ATOM   1939 O O   . LEU   A 1 246 ? -10.640 21.433  -20.105 1.00 98.36 246 A 1 
ATOM   1940 C CB  . LEU   A 1 246 ? -10.846 19.382  -17.425 1.00 98.36 246 A 1 
ATOM   1941 C CG  . LEU   A 1 246 ? -10.056 19.054  -16.141 1.00 98.10 246 A 1 
ATOM   1942 C CD1 . LEU   A 1 246 ? -10.436 17.673  -15.609 1.00 97.48 246 A 1 
ATOM   1943 C CD2 . LEU   A 1 246 ? -8.549  19.046  -16.407 1.00 97.38 246 A 1 
ATOM   1944 N N   . CYS   A 1 247 ? -12.733 20.986  -19.423 1.00 98.54 247 A 1 
ATOM   1945 C CA  . CYS   A 1 247 ? -13.367 21.268  -20.712 1.00 98.55 247 A 1 
ATOM   1946 C C   . CYS   A 1 247 ? -13.139 22.717  -21.157 1.00 98.56 247 A 1 
ATOM   1947 O O   . CYS   A 1 247 ? -12.851 22.955  -22.328 1.00 98.22 247 A 1 
ATOM   1948 C CB  . CYS   A 1 247 ? -14.874 20.982  -20.629 1.00 98.25 247 A 1 
ATOM   1949 S SG  . CYS   A 1 247 ? -15.159 19.193  -20.520 1.00 96.40 247 A 1 
ATOM   1950 N N   . ASN   A 1 248 ? -13.232 23.682  -20.243 1.00 98.52 248 A 1 
ATOM   1951 C CA  . ASN   A 1 248 ? -12.990 25.088  -20.564 1.00 98.37 248 A 1 
ATOM   1952 C C   . ASN   A 1 248 ? -11.536 25.348  -20.999 1.00 98.50 248 A 1 
ATOM   1953 O O   . ASN   A 1 248 ? -11.300 26.072  -21.970 1.00 98.05 248 A 1 
ATOM   1954 C CB  . ASN   A 1 248 ? -13.393 25.938  -19.353 1.00 97.74 248 A 1 
ATOM   1955 C CG  . ASN   A 1 248 ? -13.357 27.418  -19.689 1.00 91.91 248 A 1 
ATOM   1956 O OD1 . ASN   A 1 248 ? -14.003 27.895  -20.603 1.00 81.40 248 A 1 
ATOM   1957 N ND2 . ASN   A 1 248 ? -12.585 28.190  -18.959 1.00 78.71 248 A 1 
ATOM   1958 N N   . ASP   A 1 249 ? -10.569 24.731  -20.325 1.00 98.38 249 A 1 
ATOM   1959 C CA  . ASP   A 1 249 ? -9.154  24.841  -20.698 1.00 98.44 249 A 1 
ATOM   1960 C C   . ASP   A 1 249 ? -8.877  24.193  -22.068 1.00 98.52 249 A 1 
ATOM   1961 O O   . ASP   A 1 249 ? -8.207  24.798  -22.911 1.00 98.03 249 A 1 
ATOM   1962 C CB  . ASP   A 1 249 ? -8.268  24.249  -19.585 1.00 98.22 249 A 1 
ATOM   1963 C CG  . ASP   A 1 249 ? -8.017  25.204  -18.402 1.00 97.79 249 A 1 
ATOM   1964 O OD1 . ASP   A 1 249 ? -8.376  26.402  -18.475 1.00 95.91 249 A 1 
ATOM   1965 O OD2 . ASP   A 1 249 ? -7.384  24.767  -17.416 1.00 95.65 249 A 1 
ATOM   1966 N N   . ILE   A 1 250 ? -9.459  23.023  -22.354 1.00 98.55 250 A 1 
ATOM   1967 C CA  . ILE   A 1 250 ? -9.340  22.349  -23.662 1.00 98.63 250 A 1 
ATOM   1968 C C   . ILE   A 1 250 ? -10.000 23.179  -24.770 1.00 98.61 250 A 1 
ATOM   1969 O O   . ILE   A 1 250 ? -9.415  23.355  -25.841 1.00 98.29 250 A 1 
ATOM   1970 C CB  . ILE   A 1 250 ? -9.923  20.918  -23.592 1.00 98.60 250 A 1 
ATOM   1971 C CG1 . ILE   A 1 250 ? -9.038  20.040  -22.680 1.00 98.17 250 A 1 
ATOM   1972 C CG2 . ILE   A 1 250 ? -10.034 20.279  -24.991 1.00 98.33 250 A 1 
ATOM   1973 C CD1 . ILE   A 1 250 ? -9.666  18.690  -22.308 1.00 97.24 250 A 1 
ATOM   1974 N N   . ARG   A 1 251 ? -11.192 23.718  -24.512 1.00 98.53 251 A 1 
ATOM   1975 C CA  . ARG   A 1 251 ? -11.945 24.537  -25.471 1.00 98.45 251 A 1 
ATOM   1976 C C   . ARG   A 1 251 ? -11.144 25.754  -25.928 1.00 98.45 251 A 1 
ATOM   1977 O O   . ARG   A 1 251 ? -11.106 26.053  -27.120 1.00 97.99 251 A 1 
ATOM   1978 C CB  . ARG   A 1 251 ? -13.277 24.942  -24.818 1.00 98.04 251 A 1 
ATOM   1979 C CG  . ARG   A 1 251 ? -14.237 25.641  -25.798 1.00 95.13 251 A 1 
ATOM   1980 C CD  . ARG   A 1 251 ? -15.543 26.043  -25.081 1.00 94.73 251 A 1 
ATOM   1981 N NE  . ARG   A 1 251 ? -16.296 24.878  -24.579 1.00 91.86 251 A 1 
ATOM   1982 C CZ  . ARG   A 1 251 ? -17.101 24.084  -25.284 1.00 92.12 251 A 1 
ATOM   1983 N NH1 . ARG   A 1 251 ? -17.360 24.284  -26.543 1.00 81.66 251 A 1 
ATOM   1984 N NH2 . ARG   A 1 251 ? -17.676 23.060  -24.734 1.00 85.35 251 A 1 
ATOM   1985 N N   . ASN   A 1 252 ? -10.486 26.422  -24.990 1.00 98.32 252 A 1 
ATOM   1986 C CA  . ASN   A 1 252 ? -9.769  27.676  -25.240 1.00 98.14 252 A 1 
ATOM   1987 C C   . ASN   A 1 252 ? -8.269  27.482  -25.532 1.00 98.25 252 A 1 
ATOM   1988 O O   . ASN   A 1 252 ? -7.620  28.415  -26.006 1.00 96.66 252 A 1 
ATOM   1989 C CB  . ASN   A 1 252 ? -10.016 28.601  -24.042 1.00 97.34 252 A 1 
ATOM   1990 C CG  . ASN   A 1 252 ? -11.488 28.964  -23.885 1.00 95.58 252 A 1 
ATOM   1991 O OD1 . ASN   A 1 252 ? -12.192 29.281  -24.825 1.00 87.09 252 A 1 
ATOM   1992 N ND2 . ASN   A 1 252 ? -11.999 28.925  -22.676 1.00 85.61 252 A 1 
ATOM   1993 N N   . GLY   A 1 253 ? -7.714  26.303  -25.257 1.00 98.06 253 A 1 
ATOM   1994 C CA  . GLY   A 1 253 ? -6.269  26.064  -25.329 1.00 97.89 253 A 1 
ATOM   1995 C C   . GLY   A 1 253 ? -5.488  26.865  -24.287 1.00 97.77 253 A 1 
ATOM   1996 O O   . GLY   A 1 253 ? -4.374  27.317  -24.552 1.00 95.80 253 A 1 
ATOM   1997 N N   . THR   A 1 254 ? -6.089  27.080  -23.120 1.00 97.01 254 A 1 
ATOM   1998 C CA  . THR   A 1 254 ? -5.528  27.877  -22.021 1.00 96.25 254 A 1 
ATOM   1999 C C   . THR   A 1 254 ? -5.434  27.048  -20.750 1.00 96.56 254 A 1 
ATOM   2000 O O   . THR   A 1 254 ? -6.167  26.082  -20.570 1.00 94.84 254 A 1 
ATOM   2001 C CB  . THR   A 1 254 ? -6.352  29.147  -21.742 1.00 93.81 254 A 1 
ATOM   2002 O OG1 . THR   A 1 254 ? -7.704  28.858  -21.488 1.00 87.59 254 A 1 
ATOM   2003 C CG2 . THR   A 1 254 ? -6.298  30.130  -22.911 1.00 86.87 254 A 1 
ATOM   2004 N N   . ILE   A 1 255 ? -4.526  27.425  -19.868 1.00 96.13 255 A 1 
ATOM   2005 C CA  . ILE   A 1 255 ? -4.380  26.776  -18.562 1.00 95.82 255 A 1 
ATOM   2006 C C   . ILE   A 1 255 ? -4.996  27.674  -17.498 1.00 95.67 255 A 1 
ATOM   2007 O O   . ILE   A 1 255 ? -4.662  28.862  -17.413 1.00 92.75 255 A 1 
ATOM   2008 C CB  . ILE   A 1 255 ? -2.912  26.453  -18.233 1.00 93.22 255 A 1 
ATOM   2009 C CG1 . ILE   A 1 255 ? -2.233  25.671  -19.373 1.00 82.91 255 A 1 
ATOM   2010 C CG2 . ILE   A 1 255 ? -2.831  25.636  -16.923 1.00 83.06 255 A 1 
ATOM   2011 C CD1 . ILE   A 1 255 ? -0.723  25.536  -19.153 1.00 80.56 255 A 1 
ATOM   2012 N N   . ASN   A 1 256 ? -5.830  27.076  -16.659 1.00 92.57 256 A 1 
ATOM   2013 C CA  . ASN   A 1 256 ? -6.475  27.721  -15.529 1.00 90.63 256 A 1 
ATOM   2014 C C   . ASN   A 1 256 ? -5.460  28.466  -14.636 1.00 93.60 256 A 1 
ATOM   2015 O O   . ASN   A 1 256 ? -4.343  28.002  -14.396 1.00 93.43 256 A 1 
ATOM   2016 C CB  . ASN   A 1 256 ? -7.231  26.643  -14.744 1.00 85.01 256 A 1 
ATOM   2017 C CG  . ASN   A 1 256 ? -8.189  27.283  -13.770 1.00 83.23 256 A 1 
ATOM   2018 O OD1 . ASN   A 1 256 ? -7.812  27.854  -12.766 1.00 70.57 256 A 1 
ATOM   2019 N ND2 . ASN   A 1 256 ? -9.457  27.272  -14.098 1.00 73.78 256 A 1 
ATOM   2020 N N   . THR   A 1 257 ? -5.874  29.623  -14.117 1.00 94.41 257 A 1 
ATOM   2021 C CA  . THR   A 1 257 ? -5.024  30.466  -13.261 1.00 94.85 257 A 1 
ATOM   2022 C C   . THR   A 1 257 ? -4.625  29.799  -11.941 1.00 95.74 257 A 1 
ATOM   2023 O O   . THR   A 1 257 ? -3.637  30.209  -11.335 1.00 93.98 257 A 1 
ATOM   2024 C CB  . THR   A 1 257 ? -5.715  31.797  -12.953 1.00 93.33 257 A 1 
ATOM   2025 O OG1 . THR   A 1 257 ? -6.989  31.568  -12.396 1.00 86.39 257 A 1 
ATOM   2026 C CG2 . THR   A 1 257 ? -5.907  32.651  -14.211 1.00 84.07 257 A 1 
ATOM   2027 N N   . GLN   A 1 258 ? -5.347  28.761  -11.510 1.00 95.18 258 A 1 
ATOM   2028 C CA  . GLN   A 1 258 ? -4.984  27.963  -10.332 1.00 95.12 258 A 1 
ATOM   2029 C C   . GLN   A 1 258 ? -3.728  27.105  -10.554 1.00 96.38 258 A 1 
ATOM   2030 O O   . GLN   A 1 258 ? -3.086  26.699  -9.588  1.00 94.68 258 A 1 
ATOM   2031 C CB  . GLN   A 1 258 ? -6.158  27.065  -9.921  1.00 93.40 258 A 1 
ATOM   2032 C CG  . GLN   A 1 258 ? -7.396  27.878  -9.505  1.00 87.59 258 A 1 
ATOM   2033 C CD  . GLN   A 1 258 ? -8.529  27.002  -8.969  1.00 79.16 258 A 1 
ATOM   2034 O OE1 . GLN   A 1 258 ? -8.363  25.857  -8.597  1.00 69.19 258 A 1 
ATOM   2035 N NE2 . GLN   A 1 258 ? -9.733  27.517  -8.892  1.00 66.36 258 A 1 
ATOM   2036 N N   . ILE   A 1 259 ? -3.353  26.861  -11.802 1.00 96.59 259 A 1 
ATOM   2037 C CA  . ILE   A 1 259 ? -2.089  26.213  -12.146 1.00 97.19 259 A 1 
ATOM   2038 C C   . ILE   A 1 259 ? -1.018  27.301  -12.237 1.00 97.40 259 A 1 
ATOM   2039 O O   . ILE   A 1 259 ? -0.915  28.014  -13.239 1.00 96.47 259 A 1 
ATOM   2040 C CB  . ILE   A 1 259 ? -2.214  25.372  -13.431 1.00 96.94 259 A 1 
ATOM   2041 C CG1 . ILE   A 1 259 ? -3.426  24.413  -13.411 1.00 95.45 259 A 1 
ATOM   2042 C CG2 . ILE   A 1 259 ? -0.909  24.598  -13.676 1.00 95.98 259 A 1 
ATOM   2043 C CD1 . ILE   A 1 259 ? -3.513  23.492  -12.186 1.00 92.28 259 A 1 
ATOM   2044 N N   . THR   A 1 260 ? -0.253  27.441  -11.164 1.00 97.67 260 A 1 
ATOM   2045 C CA  . THR   A 1 260 ? 0.727   28.520  -10.979 1.00 97.57 260 A 1 
ATOM   2046 C C   . THR   A 1 260 ? 2.167   28.083  -11.229 1.00 97.76 260 A 1 
ATOM   2047 O O   . THR   A 1 260 ? 3.000   28.936  -11.530 1.00 96.47 260 A 1 
ATOM   2048 C CB  . THR   A 1 260 ? 0.619   29.124  -9.572  1.00 96.83 260 A 1 
ATOM   2049 O OG1 . THR   A 1 260 ? 0.807   28.138  -8.585  1.00 94.29 260 A 1 
ATOM   2050 C CG2 . THR   A 1 260 ? -0.745  29.772  -9.329  1.00 92.66 260 A 1 
ATOM   2051 N N   . ASP   A 1 261 ? 2.463   26.782  -11.141 1.00 97.59 261 A 1 
ATOM   2052 C CA  . ASP   A 1 261 ? 3.808   26.249  -11.371 1.00 97.69 261 A 1 
ATOM   2053 C C   . ASP   A 1 261 ? 4.245   26.508  -12.829 1.00 97.99 261 A 1 
ATOM   2054 O O   . ASP   A 1 261 ? 3.637   25.977  -13.764 1.00 97.64 261 A 1 
ATOM   2055 C CB  . ASP   A 1 261 ? 3.851   24.759  -11.003 1.00 97.07 261 A 1 
ATOM   2056 C CG  . ASP   A 1 261 ? 5.254   24.137  -11.091 1.00 96.09 261 A 1 
ATOM   2057 O OD1 . ASP   A 1 261 ? 6.022   24.495  -12.017 1.00 92.83 261 A 1 
ATOM   2058 O OD2 . ASP   A 1 261 ? 5.560   23.269  -10.250 1.00 91.48 261 A 1 
ATOM   2059 N N   . PRO   A 1 262 ? 5.306   27.318  -13.053 1.00 98.01 262 A 1 
ATOM   2060 C CA  . PRO   A 1 262 ? 5.748   27.658  -14.407 1.00 97.95 262 A 1 
ATOM   2061 C C   . PRO   A 1 262 ? 6.173   26.438  -15.228 1.00 98.13 262 A 1 
ATOM   2062 O O   . PRO   A 1 262 ? 5.867   26.368  -16.417 1.00 97.59 262 A 1 
ATOM   2063 C CB  . PRO   A 1 262 ? 6.913   28.639  -14.230 1.00 97.26 262 A 1 
ATOM   2064 C CG  . PRO   A 1 262 ? 6.696   29.218  -12.834 1.00 94.11 262 A 1 
ATOM   2065 C CD  . PRO   A 1 262 ? 6.090   28.046  -12.072 1.00 97.24 262 A 1 
ATOM   2066 N N   . SER   A 1 263 ? 6.836   25.461  -14.603 1.00 98.02 263 A 1 
ATOM   2067 C CA  . SER   A 1 263 ? 7.312   24.258  -15.292 1.00 97.87 263 A 1 
ATOM   2068 C C   . SER   A 1 263 ? 6.157   23.362  -15.745 1.00 98.15 263 A 1 
ATOM   2069 O O   . SER   A 1 263 ? 6.183   22.796  -16.841 1.00 97.48 263 A 1 
ATOM   2070 C CB  . SER   A 1 263 ? 8.292   23.485  -14.399 1.00 96.80 263 A 1 
ATOM   2071 O OG  . SER   A 1 263 ? 7.662   22.848  -13.308 1.00 83.50 263 A 1 
ATOM   2072 N N   . VAL   A 1 264 ? 5.091   23.290  -14.940 1.00 98.17 264 A 1 
ATOM   2073 C CA  . VAL   A 1 264 ? 3.851   22.597  -15.299 1.00 98.30 264 A 1 
ATOM   2074 C C   . VAL   A 1 264 ? 3.161   23.316  -16.450 1.00 98.39 264 A 1 
ATOM   2075 O O   . VAL   A 1 264 ? 2.780   22.670  -17.423 1.00 98.05 264 A 1 
ATOM   2076 C CB  . VAL   A 1 264 ? 2.911   22.480  -14.086 1.00 97.96 264 A 1 
ATOM   2077 C CG1 . VAL   A 1 264 ? 1.541   21.915  -14.461 1.00 96.86 264 A 1 
ATOM   2078 C CG2 . VAL   A 1 264 ? 3.523   21.556  -13.027 1.00 97.02 264 A 1 
ATOM   2079 N N   . ARG   A 1 265 ? 3.029   24.636  -16.378 1.00 98.27 265 A 1 
ATOM   2080 C CA  . ARG   A 1 265 ? 2.390   25.434  -17.431 1.00 98.21 265 A 1 
ATOM   2081 C C   . ARG   A 1 265 ? 3.108   25.276  -18.768 1.00 98.22 265 A 1 
ATOM   2082 O O   . ARG   A 1 265 ? 2.445   25.042  -19.772 1.00 97.72 265 A 1 
ATOM   2083 C CB  . ARG   A 1 265 ? 2.312   26.914  -17.035 1.00 97.66 265 A 1 
ATOM   2084 C CG  . ARG   A 1 265 ? 1.344   27.163  -15.867 1.00 94.07 265 A 1 
ATOM   2085 C CD  . ARG   A 1 265 ? 1.237   28.660  -15.537 1.00 93.46 265 A 1 
ATOM   2086 N NE  . ARG   A 1 265 ? 0.470   29.384  -16.566 1.00 91.26 265 A 1 
ATOM   2087 C CZ  . ARG   A 1 265 ? -0.854  29.502  -16.628 1.00 93.15 265 A 1 
ATOM   2088 N NH1 . ARG   A 1 265 ? -1.640  29.032  -15.703 1.00 82.04 265 A 1 
ATOM   2089 N NH2 . ARG   A 1 265 ? -1.416  30.106  -17.638 1.00 85.92 265 A 1 
ATOM   2090 N N   . GLU   A 1 266 ? 4.425   25.358  -18.782 1.00 98.12 266 A 1 
ATOM   2091 C CA  . GLU   A 1 266 ? 5.234   25.181  -19.988 1.00 97.96 266 A 1 
ATOM   2092 C C   . GLU   A 1 266 ? 5.019   23.789  -20.603 1.00 97.98 266 A 1 
ATOM   2093 O O   . GLU   A 1 266 ? 4.621   23.685  -21.765 1.00 97.22 266 A 1 
ATOM   2094 C CB  . GLU   A 1 266 ? 6.705   25.450  -19.633 1.00 97.24 266 A 1 
ATOM   2095 C CG  . GLU   A 1 266 ? 7.630   25.414  -20.857 1.00 86.71 266 A 1 
ATOM   2096 C CD  . GLU   A 1 266 ? 9.075   25.843  -20.522 1.00 82.33 266 A 1 
ATOM   2097 O OE1 . GLU   A 1 266 ? 9.807   26.197  -21.472 1.00 74.55 266 A 1 
ATOM   2098 O OE2 . GLU   A 1 266 ? 9.446   25.849  -19.324 1.00 75.70 266 A 1 
ATOM   2099 N N   . ALA   A 1 267 ? 5.151   22.728  -19.806 1.00 97.89 267 A 1 
ATOM   2100 C CA  . ALA   A 1 267 ? 4.979   21.356  -20.283 1.00 97.80 267 A 1 
ATOM   2101 C C   . ALA   A 1 267 ? 3.558   21.066  -20.802 1.00 97.93 267 A 1 
ATOM   2102 O O   . ALA   A 1 267 ? 3.381   20.368  -21.802 1.00 97.34 267 A 1 
ATOM   2103 C CB  . ALA   A 1 267 ? 5.348   20.412  -19.135 1.00 97.34 267 A 1 
ATOM   2104 N N   . VAL   A 1 268 ? 2.527   21.600  -20.153 1.00 98.22 268 A 1 
ATOM   2105 C CA  . VAL   A 1 268 ? 1.136   21.447  -20.612 1.00 98.24 268 A 1 
ATOM   2106 C C   . VAL   A 1 268 ? 0.904   22.206  -21.919 1.00 98.22 268 A 1 
ATOM   2107 O O   . VAL   A 1 268 ? 0.245   21.679  -22.812 1.00 97.75 268 A 1 
ATOM   2108 C CB  . VAL   A 1 268 ? 0.136   21.876  -19.526 1.00 98.00 268 A 1 
ATOM   2109 C CG1 . VAL   A 1 268 ? -1.307  21.894  -20.042 1.00 97.01 268 A 1 
ATOM   2110 C CG2 . VAL   A 1 268 ? 0.162   20.920  -18.331 1.00 97.22 268 A 1 
ATOM   2111 N N   . MET   A 1 269 ? 1.471   23.403  -22.081 1.00 98.14 269 A 1 
ATOM   2112 C CA  . MET   A 1 269 ? 1.306   24.200  -23.305 1.00 97.92 269 A 1 
ATOM   2113 C C   . MET   A 1 269 ? 1.967   23.584  -24.547 1.00 97.90 269 A 1 
ATOM   2114 O O   . MET   A 1 269 ? 1.576   23.920  -25.672 1.00 96.72 269 A 1 
ATOM   2115 C CB  . MET   A 1 269 ? 1.819   25.628  -23.081 1.00 97.15 269 A 1 
ATOM   2116 C CG  . MET   A 1 269 ? 0.867   26.474  -22.225 1.00 92.52 269 A 1 
ATOM   2117 S SD  . MET   A 1 269 ? -0.825  26.688  -22.865 1.00 88.55 269 A 1 
ATOM   2118 C CE  . MET   A 1 269 ? -0.512  27.512  -24.440 1.00 77.04 269 A 1 
ATOM   2119 N N   . GLU   A 1 270 ? 2.910   22.661  -24.388 1.00 97.82 270 A 1 
ATOM   2120 C CA  . GLU   A 1 270 ? 3.432   21.877  -25.514 1.00 97.44 270 A 1 
ATOM   2121 C C   . GLU   A 1 270 ? 2.379   20.921  -26.099 1.00 97.49 270 A 1 
ATOM   2122 O O   . GLU   A 1 270 ? 2.391   20.640  -27.302 1.00 95.85 270 A 1 
ATOM   2123 C CB  . GLU   A 1 270 ? 4.673   21.083  -25.089 1.00 96.75 270 A 1 
ATOM   2124 C CG  . GLU   A 1 270 ? 5.866   21.986  -24.745 1.00 91.08 270 A 1 
ATOM   2125 C CD  . GLU   A 1 270 ? 7.182   21.204  -24.588 1.00 83.78 270 A 1 
ATOM   2126 O OE1 . GLU   A 1 270 ? 8.247   21.844  -24.716 1.00 75.69 270 A 1 
ATOM   2127 O OE2 . GLU   A 1 270 ? 7.124   19.963  -24.404 1.00 77.07 270 A 1 
ATOM   2128 N N   . ILE   A 1 271 ? 1.440   20.457  -25.270 1.00 97.78 271 A 1 
ATOM   2129 C CA  . ILE   A 1 271 ? 0.407   19.468  -25.611 1.00 97.77 271 A 1 
ATOM   2130 C C   . ILE   A 1 271 ? -0.933  20.147  -25.909 1.00 97.89 271 A 1 
ATOM   2131 O O   . ILE   A 1 271 ? -1.586  19.836  -26.908 1.00 96.70 271 A 1 
ATOM   2132 C CB  . ILE   A 1 271 ? 0.284   18.432  -24.466 1.00 97.21 271 A 1 
ATOM   2133 C CG1 . ILE   A 1 271 ? 1.622   17.675  -24.274 1.00 95.64 271 A 1 
ATOM   2134 C CG2 . ILE   A 1 271 ? -0.869  17.445  -24.733 1.00 96.05 271 A 1 
ATOM   2135 C CD1 . ILE   A 1 271 ? 1.669   16.799  -23.015 1.00 92.18 271 A 1 
ATOM   2136 N N   . LEU   A 1 272 ? -1.344  21.075  -25.046 1.00 97.78 272 A 1 
ATOM   2137 C CA  . LEU   A 1 272 ? -2.646  21.720  -25.081 1.00 97.80 272 A 1 
ATOM   2138 C C   . LEU   A 1 272 ? -2.770  22.642  -26.300 1.00 97.66 272 A 1 
ATOM   2139 O O   . LEU   A 1 272 ? -2.009  23.589  -26.482 1.00 96.44 272 A 1 
ATOM   2140 C CB  . LEU   A 1 272 ? -2.866  22.462  -23.753 1.00 97.30 272 A 1 
ATOM   2141 C CG  . LEU   A 1 272 ? -4.226  23.177  -23.636 1.00 96.69 272 A 1 
ATOM   2142 C CD1 . LEU   A 1 272 ? -5.395  22.198  -23.622 1.00 95.25 272 A 1 
ATOM   2143 C CD2 . LEU   A 1 272 ? -4.266  23.980  -22.337 1.00 94.77 272 A 1 
ATOM   2144 N N   . LYS   A 1 273 ? -3.805  22.380  -27.114 1.00 97.62 273 A 1 
ATOM   2145 C CA  . LYS   A 1 273 ? -4.249  23.253  -28.200 1.00 97.27 273 A 1 
ATOM   2146 C C   . LYS   A 1 273 ? -5.748  23.510  -28.045 1.00 97.84 273 A 1 
ATOM   2147 O O   . LYS   A 1 273 ? -6.426  22.667  -27.463 1.00 96.66 273 A 1 
ATOM   2148 C CB  . LYS   A 1 273 ? -3.920  22.629  -29.572 1.00 95.48 273 A 1 
ATOM   2149 C CG  . LYS   A 1 273 ? -2.427  22.333  -29.807 1.00 88.54 273 A 1 
ATOM   2150 C CD  . LYS   A 1 273 ? -1.533  23.570  -29.762 1.00 77.61 273 A 1 
ATOM   2151 C CE  . LYS   A 1 273 ? -0.062  23.150  -29.660 1.00 69.97 273 A 1 
ATOM   2152 N NZ  . LYS   A 1 273 ? 0.688   23.955  -28.666 1.00 59.51 273 A 1 
ATOM   2153 N N   . PRO   A 1 274 ? -6.280  24.638  -28.557 1.00 98.15 274 A 1 
ATOM   2154 C CA  . PRO   A 1 274 ? -7.720  24.860  -28.561 1.00 98.27 274 A 1 
ATOM   2155 C C   . PRO   A 1 274 ? -8.430  23.755  -29.348 1.00 98.41 274 A 1 
ATOM   2156 O O   . PRO   A 1 274 ? -8.220  23.626  -30.555 1.00 97.67 274 A 1 
ATOM   2157 C CB  . PRO   A 1 274 ? -7.933  26.239  -29.197 1.00 97.57 274 A 1 
ATOM   2158 C CG  . PRO   A 1 274 ? -6.568  26.918  -29.095 1.00 95.21 274 A 1 
ATOM   2159 C CD  . PRO   A 1 274 ? -5.583  25.756  -29.151 1.00 97.67 274 A 1 
ATOM   2160 N N   . ASP   A 1 275 ? -9.271  22.969  -28.672 1.00 98.27 275 A 1 
ATOM   2161 C CA  . ASP   A 1 275 ? -10.057 21.901  -29.290 1.00 98.43 275 A 1 
ATOM   2162 C C   . ASP   A 1 275 ? -11.506 21.936  -28.770 1.00 98.59 275 A 1 
ATOM   2163 O O   . ASP   A 1 275 ? -11.877 21.204  -27.852 1.00 98.29 275 A 1 
ATOM   2164 C CB  . ASP   A 1 275 ? -9.379  20.537  -29.101 1.00 98.10 275 A 1 
ATOM   2165 C CG  . ASP   A 1 275 ? -9.998  19.463  -30.004 1.00 97.75 275 A 1 
ATOM   2166 O OD1 . ASP   A 1 275 ? -11.155 19.648  -30.462 1.00 96.18 275 A 1 
ATOM   2167 O OD2 . ASP   A 1 275 ? -9.304  18.459  -30.271 1.00 95.41 275 A 1 
ATOM   2168 N N   . PRO   A 1 276 ? -12.357 22.812  -29.353 1.00 98.54 276 A 1 
ATOM   2169 C CA  . PRO   A 1 276 ? -13.762 22.892  -28.969 1.00 98.50 276 A 1 
ATOM   2170 C C   . PRO   A 1 276 ? -14.522 21.581  -29.166 1.00 98.56 276 A 1 
ATOM   2171 O O   . PRO   A 1 276 ? -15.398 21.267  -28.371 1.00 98.12 276 A 1 
ATOM   2172 C CB  . PRO   A 1 276 ? -14.358 24.012  -29.827 1.00 97.98 276 A 1 
ATOM   2173 C CG  . PRO   A 1 276 ? -13.150 24.876  -30.180 1.00 95.67 276 A 1 
ATOM   2174 C CD  . PRO   A 1 276 ? -12.028 23.856  -30.301 1.00 98.12 276 A 1 
ATOM   2175 N N   . LYS   A 1 277 ? -14.183 20.785  -30.196 1.00 98.56 277 A 1 
ATOM   2176 C CA  . LYS   A 1 277 ? -14.851 19.502  -30.454 1.00 98.47 277 A 1 
ATOM   2177 C C   . LYS   A 1 277 ? -14.552 18.482  -29.361 1.00 98.61 277 A 1 
ATOM   2178 O O   . LYS   A 1 277 ? -15.458 17.778  -28.924 1.00 98.16 277 A 1 
ATOM   2179 C CB  . LYS   A 1 277 ? -14.433 18.925  -31.809 1.00 97.84 277 A 1 
ATOM   2180 C CG  . LYS   A 1 277 ? -15.093 19.644  -32.990 1.00 86.49 277 A 1 
ATOM   2181 C CD  . LYS   A 1 277 ? -14.706 18.925  -34.284 1.00 82.98 277 A 1 
ATOM   2182 C CE  . LYS   A 1 277 ? -15.419 19.553  -35.474 1.00 69.27 277 A 1 
ATOM   2183 N NZ  . LYS   A 1 277 ? -15.059 18.865  -36.734 1.00 61.01 277 A 1 
ATOM   2184 N N   . LEU   A 1 278 ? -13.299 18.406  -28.921 1.00 98.46 278 A 1 
ATOM   2185 C CA  . LEU   A 1 278 ? -12.918 17.538  -27.813 1.00 98.62 278 A 1 
ATOM   2186 C C   . LEU   A 1 278 ? -13.573 18.001  -26.506 1.00 98.73 278 A 1 
ATOM   2187 O O   . LEU   A 1 278 ? -14.078 17.170  -25.756 1.00 98.58 278 A 1 
ATOM   2188 C CB  . LEU   A 1 278 ? -11.388 17.491  -27.713 1.00 98.49 278 A 1 
ATOM   2189 C CG  . LEU   A 1 278 ? -10.862 16.606  -26.568 1.00 98.06 278 A 1 
ATOM   2190 C CD1 . LEU   A 1 278 ? -11.286 15.142  -26.723 1.00 97.22 278 A 1 
ATOM   2191 C CD2 . LEU   A 1 278 ? -9.338  16.658  -26.543 1.00 97.02 278 A 1 
ATOM   2192 N N   . ALA   A 1 279 ? -13.626 19.315  -26.262 1.00 98.74 279 A 1 
ATOM   2193 C CA  . ALA   A 1 279 ? -14.299 19.868  -25.091 1.00 98.74 279 A 1 
ATOM   2194 C C   . ALA   A 1 279 ? -15.796 19.516  -25.072 1.00 98.75 279 A 1 
ATOM   2195 O O   . ALA   A 1 279 ? -16.283 19.024  -24.058 1.00 98.47 279 A 1 
ATOM   2196 C CB  . ALA   A 1 279 ? -14.068 21.380  -25.053 1.00 98.53 279 A 1 
ATOM   2197 N N   . ASP   A 1 280 ? -16.496 19.688  -26.200 1.00 98.72 280 A 1 
ATOM   2198 C CA  . ASP   A 1 280 ? -17.913 19.318  -26.339 1.00 98.65 280 A 1 
ATOM   2199 C C   . ASP   A 1 280 ? -18.135 17.818  -26.104 1.00 98.68 280 A 1 
ATOM   2200 O O   . ASP   A 1 280 ? -19.089 17.419  -25.436 1.00 98.29 280 A 1 
ATOM   2201 C CB  . ASP   A 1 280 ? -18.422 19.677  -27.750 1.00 98.36 280 A 1 
ATOM   2202 C CG  . ASP   A 1 280 ? -18.560 21.176  -28.025 1.00 97.22 280 A 1 
ATOM   2203 O OD1 . ASP   A 1 280 ? -18.636 21.966  -27.064 1.00 94.90 280 A 1 
ATOM   2204 O OD2 . ASP   A 1 280 ? -18.617 21.552  -29.220 1.00 94.64 280 A 1 
ATOM   2205 N N   . PHE   A 1 281 ? -17.245 16.973  -26.629 1.00 98.67 281 A 1 
ATOM   2206 C CA  . PHE   A 1 281 ? -17.304 15.527  -26.417 1.00 98.67 281 A 1 
ATOM   2207 C C   . PHE   A 1 281 ? -17.149 15.158  -24.932 1.00 98.74 281 A 1 
ATOM   2208 O O   . PHE   A 1 281 ? -17.963 14.405  -24.401 1.00 98.53 281 A 1 
ATOM   2209 C CB  . PHE   A 1 281 ? -16.235 14.848  -27.280 1.00 98.53 281 A 1 
ATOM   2210 C CG  . PHE   A 1 281 ? -16.036 13.381  -26.955 1.00 98.22 281 A 1 
ATOM   2211 C CD1 . PHE   A 1 281 ? -14.935 12.966  -26.184 1.00 97.02 281 A 1 
ATOM   2212 C CD2 . PHE   A 1 281 ? -16.978 12.429  -27.382 1.00 97.21 281 A 1 
ATOM   2213 C CE1 . PHE   A 1 281 ? -14.774 11.616  -25.848 1.00 96.43 281 A 1 
ATOM   2214 C CE2 . PHE   A 1 281 ? -16.820 11.076  -27.047 1.00 96.36 281 A 1 
ATOM   2215 C CZ  . PHE   A 1 281 ? -15.717 10.670  -26.281 1.00 96.66 281 A 1 
ATOM   2216 N N   . ILE   A 1 282 ? -16.141 15.709  -24.253 1.00 98.75 282 A 1 
ATOM   2217 C CA  . ILE   A 1 282 ? -15.900 15.432  -22.828 1.00 98.73 282 A 1 
ATOM   2218 C C   . ILE   A 1 282 ? -17.073 15.938  -21.978 1.00 98.70 282 A 1 
ATOM   2219 O O   . ILE   A 1 282 ? -17.543 15.216  -21.101 1.00 98.47 282 A 1 
ATOM   2220 C CB  . ILE   A 1 282 ? -14.556 16.038  -22.372 1.00 98.68 282 A 1 
ATOM   2221 C CG1 . ILE   A 1 282 ? -13.369 15.367  -23.100 1.00 98.26 282 A 1 
ATOM   2222 C CG2 . ILE   A 1 282 ? -14.362 15.882  -20.849 1.00 98.35 282 A 1 
ATOM   2223 C CD1 . ILE   A 1 282 ? -12.073 16.176  -23.010 1.00 97.24 282 A 1 
ATOM   2224 N N   . GLU   A 1 283 ? -17.576 17.129  -22.261 1.00 98.68 283 A 1 
ATOM   2225 C CA  . GLU   A 1 283 ? -18.728 17.714  -21.574 1.00 98.54 283 A 1 
ATOM   2226 C C   . GLU   A 1 283 ? -19.983 16.844  -21.741 1.00 98.53 283 A 1 
ATOM   2227 O O   . GLU   A 1 283 ? -20.666 16.537  -20.760 1.00 98.06 283 A 1 
ATOM   2228 C CB  . GLU   A 1 283 ? -18.929 19.150  -22.092 1.00 97.90 283 A 1 
ATOM   2229 C CG  . GLU   A 1 283 ? -20.095 19.884  -21.419 1.00 91.72 283 A 1 
ATOM   2230 C CD  . GLU   A 1 283 ? -20.102 21.404  -21.688 1.00 88.62 283 A 1 
ATOM   2231 O OE1 . GLU   A 1 283 ? -20.835 22.109  -20.956 1.00 82.07 283 A 1 
ATOM   2232 O OE2 . GLU   A 1 283 ? -19.359 21.892  -22.575 1.00 83.03 283 A 1 
ATOM   2233 N N   . ALA   A 1 284 ? -20.256 16.368  -22.959 1.00 98.60 284 A 1 
ATOM   2234 C CA  . ALA   A 1 284 ? -21.390 15.491  -23.235 1.00 98.50 284 A 1 
ATOM   2235 C C   . ALA   A 1 284 ? -21.290 14.134  -22.518 1.00 98.51 284 A 1 
ATOM   2236 O O   . ALA   A 1 284 ? -22.308 13.577  -22.106 1.00 97.94 284 A 1 
ATOM   2237 C CB  . ALA   A 1 284 ? -21.501 15.300  -24.750 1.00 98.14 284 A 1 
ATOM   2238 N N   . GLU   A 1 285 ? -20.090 13.578  -22.364 1.00 98.51 285 A 1 
ATOM   2239 C CA  . GLU   A 1 285 ? -19.890 12.312  -21.652 1.00 98.44 285 A 1 
ATOM   2240 C C   . GLU   A 1 285 ? -19.931 12.478  -20.127 1.00 98.34 285 A 1 
ATOM   2241 O O   . GLU   A 1 285 ? -20.534 11.645  -19.446 1.00 97.68 285 A 1 
ATOM   2242 C CB  . GLU   A 1 285 ? -18.589 11.636  -22.107 1.00 98.30 285 A 1 
ATOM   2243 C CG  . GLU   A 1 285 ? -18.647 11.059  -23.541 1.00 97.03 285 A 1 
ATOM   2244 C CD  . GLU   A 1 285 ? -19.808 10.068  -23.739 1.00 97.59 285 A 1 
ATOM   2245 O OE1 . GLU   A 1 285 ? -20.488 10.091  -24.780 1.00 94.07 285 A 1 
ATOM   2246 O OE2 . GLU   A 1 285 ? -20.123 9.289   -22.814 1.00 94.97 285 A 1 
ATOM   2247 N N   . CYS   A 1 286 ? -19.346 13.556  -19.593 1.00 98.43 286 A 1 
ATOM   2248 C CA  . CYS   A 1 286 ? -19.290 13.809  -18.150 1.00 98.25 286 A 1 
ATOM   2249 C C   . CYS   A 1 286 ? -20.616 14.317  -17.563 1.00 97.90 286 A 1 
ATOM   2250 O O   . CYS   A 1 286 ? -20.864 14.113  -16.376 1.00 96.77 286 A 1 
ATOM   2251 C CB  . CYS   A 1 286 ? -18.157 14.800  -17.855 1.00 98.16 286 A 1 
ATOM   2252 S SG  . CYS   A 1 286 ? -16.537 14.041  -18.189 1.00 97.94 286 A 1 
ATOM   2253 N N   . SER   A 1 287 ? -21.467 14.941  -18.375 1.00 98.08 287 A 1 
ATOM   2254 C CA  . SER   A 1 287 ? -22.784 15.441  -17.945 1.00 97.77 287 A 1 
ATOM   2255 C C   . SER   A 1 287 ? -23.878 14.370  -17.900 1.00 97.63 287 A 1 
ATOM   2256 O O   . SER   A 1 287 ? -24.984 14.648  -17.442 1.00 95.75 287 A 1 
ATOM   2257 C CB  . SER   A 1 287 ? -23.231 16.615  -18.821 1.00 96.60 287 A 1 
ATOM   2258 O OG  . SER   A 1 287 ? -23.261 16.238  -20.184 1.00 85.95 287 A 1 
ATOM   2259 N N   . LYS   A 1 288 ? -23.602 13.144  -18.348 1.00 97.12 288 A 1 
ATOM   2260 C CA  . LYS   A 1 288 ? -24.555 12.033  -18.247 1.00 96.53 288 A 1 
ATOM   2261 C C   . LYS   A 1 288 ? -24.719 11.600  -16.787 1.00 95.85 288 A 1 
ATOM   2262 O O   . LYS   A 1 288 ? -23.730 11.486  -16.067 1.00 94.16 288 A 1 
ATOM   2263 C CB  . LYS   A 1 288 ? -24.102 10.840  -19.111 1.00 96.20 288 A 1 
ATOM   2264 C CG  . LYS   A 1 288 ? -24.187 11.144  -20.612 1.00 94.93 288 A 1 
ATOM   2265 C CD  . LYS   A 1 288 ? -23.602 9.996   -21.446 1.00 92.69 288 A 1 
ATOM   2266 C CE  . LYS   A 1 288 ? -23.579 10.402  -22.919 1.00 89.57 288 A 1 
ATOM   2267 N NZ  . LYS   A 1 288 ? -22.815 9.442   -23.754 1.00 82.17 288 A 1 
ATOM   2268 N N   . ASP   A 1 289 ? -25.952 11.228  -16.412 1.00 94.19 289 A 1 
ATOM   2269 C CA  . ASP   A 1 289 ? -26.270 10.761  -15.051 1.00 92.54 289 A 1 
ATOM   2270 C C   . ASP   A 1 289 ? -25.424 9.555   -14.616 1.00 92.72 289 A 1 
ATOM   2271 O O   . ASP   A 1 289 ? -25.002 9.439   -13.469 1.00 89.18 289 A 1 
ATOM   2272 C CB  . ASP   A 1 289 ? -27.750 10.349  -14.981 1.00 90.74 289 A 1 
ATOM   2273 C CG  . ASP   A 1 289 ? -28.732 11.493  -15.229 1.00 84.06 289 A 1 
ATOM   2274 O OD1 . ASP   A 1 289 ? -28.377 12.646  -14.924 1.00 77.69 289 A 1 
ATOM   2275 O OD2 . ASP   A 1 289 ? -29.830 11.190  -15.744 1.00 77.46 289 A 1 
ATOM   2276 N N   . SER   A 1 290 ? -25.175 8.625   -15.540 1.00 94.00 290 A 1 
ATOM   2277 C CA  . SER   A 1 290 ? -24.353 7.447   -15.279 1.00 94.48 290 A 1 
ATOM   2278 C C   . SER   A 1 290 ? -22.908 7.663   -15.720 1.00 94.87 290 A 1 
ATOM   2279 O O   . SER   A 1 290 ? -22.619 7.922   -16.890 1.00 93.68 290 A 1 
ATOM   2280 C CB  . SER   A 1 290 ? -24.951 6.214   -15.950 1.00 92.35 290 A 1 
ATOM   2281 O OG  . SER   A 1 290 ? -24.179 5.072   -15.609 1.00 87.06 290 A 1 
ATOM   2282 N N   . TRP   A 1 291 ? -21.988 7.436   -14.779 1.00 93.83 291 A 1 
ATOM   2283 C CA  . TRP   A 1 291 ? -20.545 7.363   -15.021 1.00 94.53 291 A 1 
ATOM   2284 C C   . TRP   A 1 291 ? -20.047 5.941   -15.324 1.00 95.17 291 A 1 
ATOM   2285 O O   . TRP   A 1 291 ? -18.843 5.713   -15.427 1.00 94.04 291 A 1 
ATOM   2286 C CB  . TRP   A 1 291 ? -19.802 8.041   -13.868 1.00 93.81 291 A 1 
ATOM   2287 C CG  . TRP   A 1 291 ? -19.659 9.526   -14.045 1.00 93.16 291 A 1 
ATOM   2288 C CD1 . TRP   A 1 291 ? -20.644 10.400  -14.360 1.00 92.11 291 A 1 
ATOM   2289 C CD2 . TRP   A 1 291 ? -18.426 10.314  -13.998 1.00 93.82 291 A 1 
ATOM   2290 N NE1 . TRP   A 1 291 ? -20.110 11.677  -14.522 1.00 91.60 291 A 1 
ATOM   2291 C CE2 . TRP   A 1 291 ? -18.751 11.659  -14.321 1.00 92.90 291 A 1 
ATOM   2292 C CE3 . TRP   A 1 291 ? -17.079 10.000  -13.724 1.00 93.09 291 A 1 
ATOM   2293 C CZ2 . TRP   A 1 291 ? -17.763 12.660  -14.408 1.00 93.12 291 A 1 
ATOM   2294 C CZ3 . TRP   A 1 291 ? -16.099 11.007  -13.796 1.00 92.73 291 A 1 
ATOM   2295 C CH2 . TRP   A 1 291 ? -16.439 12.316  -14.145 1.00 92.69 291 A 1 
ATOM   2296 N N   . GLN   A 1 292 ? -20.952 4.975   -15.523 1.00 94.74 292 A 1 
ATOM   2297 C CA  . GLN   A 1 292 ? -20.566 3.630   -15.941 1.00 95.38 292 A 1 
ATOM   2298 C C   . GLN   A 1 292 ? -19.781 3.682   -17.256 1.00 96.18 292 A 1 
ATOM   2299 O O   . GLN   A 1 292 ? -20.197 4.315   -18.229 1.00 96.24 292 A 1 
ATOM   2300 C CB  . GLN   A 1 292 ? -21.804 2.737   -16.062 1.00 94.19 292 A 1 
ATOM   2301 C CG  . GLN   A 1 292 ? -21.411 1.270   -16.316 1.00 91.74 292 A 1 
ATOM   2302 C CD  . GLN   A 1 292 ? -22.612 0.328   -16.379 1.00 89.27 292 A 1 
ATOM   2303 O OE1 . GLN   A 1 292 ? -23.761 0.719   -16.246 1.00 83.43 292 A 1 
ATOM   2304 N NE2 . GLN   A 1 292 ? -22.384 -0.947  -16.591 1.00 79.39 292 A 1 
ATOM   2305 N N   . GLY   A 1 293 ? -18.633 3.022   -17.279 1.00 96.95 293 A 1 
ATOM   2306 C CA  . GLY   A 1 293 ? -17.760 3.003   -18.448 1.00 97.47 293 A 1 
ATOM   2307 C C   . GLY   A 1 293 ? -17.156 4.358   -18.818 1.00 98.07 293 A 1 
ATOM   2308 O O   . GLY   A 1 293 ? -16.748 4.530   -19.963 1.00 97.63 293 A 1 
ATOM   2309 N N   . ILE   A 1 294 ? -17.076 5.328   -17.897 1.00 97.92 294 A 1 
ATOM   2310 C CA  . ILE   A 1 294 ? -16.509 6.659   -18.197 1.00 98.13 294 A 1 
ATOM   2311 C C   . ILE   A 1 294 ? -15.088 6.565   -18.765 1.00 98.39 294 A 1 
ATOM   2312 O O   . ILE   A 1 294 ? -14.734 7.328   -19.655 1.00 98.28 294 A 1 
ATOM   2313 C CB  . ILE   A 1 294 ? -16.577 7.576   -16.955 1.00 97.84 294 A 1 
ATOM   2314 C CG1 . ILE   A 1 294 ? -16.313 9.064   -17.271 1.00 96.95 294 A 1 
ATOM   2315 C CG2 . ILE   A 1 294 ? -15.620 7.132   -15.836 1.00 97.20 294 A 1 
ATOM   2316 C CD1 . ILE   A 1 294 ? -17.356 9.698   -18.190 1.00 96.13 294 A 1 
ATOM   2317 N N   . ILE   A 1 295 ? -14.305 5.571   -18.325 1.00 98.39 295 A 1 
ATOM   2318 C CA  . ILE   A 1 295 ? -12.947 5.336   -18.824 1.00 98.45 295 A 1 
ATOM   2319 C C   . ILE   A 1 295 ? -12.985 4.970   -20.311 1.00 98.59 295 A 1 
ATOM   2320 O O   . ILE   A 1 295 ? -12.296 5.589   -21.114 1.00 98.46 295 A 1 
ATOM   2321 C CB  . ILE   A 1 295 ? -12.239 4.240   -17.995 1.00 98.01 295 A 1 
ATOM   2322 C CG1 . ILE   A 1 295 ? -12.085 4.677   -16.520 1.00 96.26 295 A 1 
ATOM   2323 C CG2 . ILE   A 1 295 ? -10.863 3.901   -18.601 1.00 96.73 295 A 1 
ATOM   2324 C CD1 . ILE   A 1 295 ? -11.710 3.520   -15.587 1.00 88.49 295 A 1 
ATOM   2325 N N   . THR   A 1 296 ? -13.809 3.992   -20.699 1.00 98.39 296 A 1 
ATOM   2326 C CA  . THR   A 1 296 ? -13.908 3.532   -22.092 1.00 98.25 296 A 1 
ATOM   2327 C C   . THR   A 1 296 ? -14.612 4.539   -22.999 1.00 98.41 296 A 1 
ATOM   2328 O O   . THR   A 1 296 ? -14.360 4.548   -24.203 1.00 97.79 296 A 1 
ATOM   2329 C CB  . THR   A 1 296 ? -14.632 2.184   -22.182 1.00 97.22 296 A 1 
ATOM   2330 O OG1 . THR   A 1 296 ? -15.862 2.231   -21.502 1.00 90.44 296 A 1 
ATOM   2331 C CG2 . THR   A 1 296 ? -13.811 1.072   -21.539 1.00 88.52 296 A 1 
ATOM   2332 N N   . ARG   A 1 297 ? -15.455 5.411   -22.432 1.00 98.49 297 A 1 
ATOM   2333 C CA  . ARG   A 1 297 ? -16.118 6.490   -23.177 1.00 98.48 297 A 1 
ATOM   2334 C C   . ARG   A 1 297 ? -15.157 7.638   -23.491 1.00 98.62 297 A 1 
ATOM   2335 O O   . ARG   A 1 297 ? -15.089 8.055   -24.641 1.00 98.38 297 A 1 
ATOM   2336 C CB  . ARG   A 1 297 ? -17.356 6.976   -22.412 1.00 98.03 297 A 1 
ATOM   2337 C CG  . ARG   A 1 297 ? -18.477 5.921   -22.432 1.00 96.21 297 A 1 
ATOM   2338 C CD  . ARG   A 1 297 ? -19.785 6.449   -21.839 1.00 95.33 297 A 1 
ATOM   2339 N NE  . ARG   A 1 297 ? -19.746 6.613   -20.383 1.00 93.06 297 A 1 
ATOM   2340 C CZ  . ARG   A 1 297 ? -20.206 7.647   -19.695 1.00 95.28 297 A 1 
ATOM   2341 N NH1 . ARG   A 1 297 ? -20.598 8.754   -20.253 1.00 86.10 297 A 1 
ATOM   2342 N NH2 . ARG   A 1 297 ? -20.317 7.581   -18.401 1.00 87.20 297 A 1 
ATOM   2343 N N   . LEU   A 1 298 ? -14.388 8.099   -22.507 1.00 98.73 298 A 1 
ATOM   2344 C CA  . LEU   A 1 298 ? -13.436 9.206   -22.696 1.00 98.77 298 A 1 
ATOM   2345 C C   . LEU   A 1 298 ? -12.120 8.769   -23.351 1.00 98.76 298 A 1 
ATOM   2346 O O   . LEU   A 1 298 ? -11.547 9.520   -24.137 1.00 98.45 298 A 1 
ATOM   2347 C CB  . LEU   A 1 298 ? -13.154 9.881   -21.347 1.00 98.71 298 A 1 
ATOM   2348 C CG  . LEU   A 1 298 ? -14.353 10.614  -20.718 1.00 98.34 298 A 1 
ATOM   2349 C CD1 . LEU   A 1 298 ? -13.907 11.247  -19.403 1.00 97.88 298 A 1 
ATOM   2350 C CD2 . LEU   A 1 298 ? -14.903 11.724  -21.615 1.00 97.77 298 A 1 
ATOM   2351 N N   . TRP   A 1 299 ? -11.658 7.557   -23.053 1.00 98.77 299 A 1 
ATOM   2352 C CA  . TRP   A 1 299 ? -10.432 6.966   -23.589 1.00 98.75 299 A 1 
ATOM   2353 C C   . TRP   A 1 299 ? -10.754 5.677   -24.363 1.00 98.62 299 A 1 
ATOM   2354 O O   . TRP   A 1 299 ? -10.457 4.570   -23.905 1.00 98.19 299 A 1 
ATOM   2355 C CB  . TRP   A 1 299 ? -9.419  6.748   -22.458 1.00 98.72 299 A 1 
ATOM   2356 C CG  . TRP   A 1 299 ? -8.999  8.002   -21.749 1.00 98.73 299 A 1 
ATOM   2357 C CD1 . TRP   A 1 299 ? -8.090  8.893   -22.197 1.00 98.48 299 A 1 
ATOM   2358 C CD2 . TRP   A 1 299 ? -9.504  8.532   -20.485 1.00 98.71 299 A 1 
ATOM   2359 N NE1 . TRP   A 1 299 ? -7.988  9.944   -21.292 1.00 98.44 299 A 1 
ATOM   2360 C CE2 . TRP   A 1 299 ? -8.840  9.763   -20.234 1.00 98.57 299 A 1 
ATOM   2361 C CE3 . TRP   A 1 299 ? -10.451 8.085   -19.543 1.00 98.59 299 A 1 
ATOM   2362 C CZ2 . TRP   A 1 299 ? -9.117  10.540  -19.087 1.00 98.29 299 A 1 
ATOM   2363 C CZ3 . TRP   A 1 299 ? -10.725 8.860   -18.397 1.00 98.05 299 A 1 
ATOM   2364 C CH2 . TRP   A 1 299 ? -10.065 10.076  -18.178 1.00 98.00 299 A 1 
ATOM   2365 N N   . PRO   A 1 300 ? -11.367 5.780   -25.554 1.00 98.42 300 A 1 
ATOM   2366 C CA  . PRO   A 1 300 ? -12.028 4.658   -26.234 1.00 98.17 300 A 1 
ATOM   2367 C C   . PRO   A 1 300 ? -11.082 3.543   -26.685 1.00 98.00 300 A 1 
ATOM   2368 O O   . PRO   A 1 300 ? -11.514 2.416   -26.920 1.00 97.14 300 A 1 
ATOM   2369 C CB  . PRO   A 1 300 ? -12.740 5.294   -27.430 1.00 97.76 300 A 1 
ATOM   2370 C CG  . PRO   A 1 300 ? -11.929 6.563   -27.702 1.00 96.85 300 A 1 
ATOM   2371 C CD  . PRO   A 1 300 ? -11.544 7.010   -26.303 1.00 98.13 300 A 1 
ATOM   2372 N N   . ASN   A 1 301 ? -9.783  3.829   -26.792 1.00 97.94 301 A 1 
ATOM   2373 C CA  . ASN   A 1 301 ? -8.771  2.856   -27.205 1.00 97.63 301 A 1 
ATOM   2374 C C   . ASN   A 1 301 ? -8.126  2.106   -26.029 1.00 97.44 301 A 1 
ATOM   2375 O O   . ASN   A 1 301 ? -7.255  1.263   -26.256 1.00 96.51 301 A 1 
ATOM   2376 C CB  . ASN   A 1 301 ? -7.744  3.570   -28.097 1.00 97.53 301 A 1 
ATOM   2377 C CG  . ASN   A 1 301 ? -8.371  4.066   -29.391 1.00 97.17 301 A 1 
ATOM   2378 O OD1 . ASN   A 1 301 ? -9.126  3.365   -30.042 1.00 92.31 301 A 1 
ATOM   2379 N ND2 . ASN   A 1 301 ? -8.076  5.281   -29.789 1.00 91.73 301 A 1 
ATOM   2380 N N   . THR   A 1 302 ? -8.548  2.376   -24.790 1.00 97.69 302 A 1 
ATOM   2381 C CA  . THR   A 1 302 ? -8.009  1.734   -23.583 1.00 97.80 302 A 1 
ATOM   2382 C C   . THR   A 1 302 ? -8.260  0.230   -23.604 1.00 97.65 302 A 1 
ATOM   2383 O O   . THR   A 1 302 ? -9.376  -0.217  -23.867 1.00 97.13 302 A 1 
ATOM   2384 C CB  . THR   A 1 302 ? -8.583  2.359   -22.306 1.00 97.64 302 A 1 
ATOM   2385 O OG1 . THR   A 1 302 ? -8.301  3.738   -22.300 1.00 94.11 302 A 1 
ATOM   2386 C CG2 . THR   A 1 302 ? -7.952  1.792   -21.038 1.00 94.24 302 A 1 
ATOM   2387 N N   . LYS   A 1 303 ? -7.205  -0.561  -23.315 1.00 97.36 303 A 1 
ATOM   2388 C CA  . LYS   A 1 303 ? -7.241  -2.033  -23.359 1.00 97.06 303 A 1 
ATOM   2389 C C   . LYS   A 1 303 ? -7.337  -2.675  -21.982 1.00 97.21 303 A 1 
ATOM   2390 O O   . LYS   A 1 303 ? -7.883  -3.766  -21.874 1.00 96.46 303 A 1 
ATOM   2391 C CB  . LYS   A 1 303 ? -6.001  -2.571  -24.096 1.00 96.46 303 A 1 
ATOM   2392 C CG  . LYS   A 1 303 ? -5.782  -2.003  -25.509 1.00 95.07 303 A 1 
ATOM   2393 C CD  . LYS   A 1 303 ? -6.999  -2.174  -26.418 1.00 90.98 303 A 1 
ATOM   2394 C CE  . LYS   A 1 303 ? -6.676  -1.592  -27.789 1.00 87.94 303 A 1 
ATOM   2395 N NZ  . LYS   A 1 303 ? -7.885  -1.507  -28.635 1.00 78.26 303 A 1 
ATOM   2396 N N   . TYR   A 1 304 ? -6.791  -2.035  -20.955 1.00 97.44 304 A 1 
ATOM   2397 C CA  . TYR   A 1 304 ? -6.784  -2.546  -19.583 1.00 97.55 304 A 1 
ATOM   2398 C C   . TYR   A 1 304 ? -6.506  -1.433  -18.564 1.00 97.79 304 A 1 
ATOM   2399 O O   . TYR   A 1 304 ? -5.945  -0.386  -18.900 1.00 97.54 304 A 1 
ATOM   2400 C CB  . TYR   A 1 304 ? -5.749  -3.679  -19.449 1.00 97.17 304 A 1 
ATOM   2401 C CG  . TYR   A 1 304 ? -4.316  -3.300  -19.783 1.00 97.02 304 A 1 
ATOM   2402 C CD1 . TYR   A 1 304 ? -3.807  -3.513  -21.082 1.00 96.31 304 A 1 
ATOM   2403 C CD2 . TYR   A 1 304 ? -3.469  -2.771  -18.795 1.00 96.12 304 A 1 
ATOM   2404 C CE1 . TYR   A 1 304 ? -2.474  -3.202  -21.387 1.00 95.55 304 A 1 
ATOM   2405 C CE2 . TYR   A 1 304 ? -2.132  -2.450  -19.091 1.00 95.47 304 A 1 
ATOM   2406 C CZ  . TYR   A 1 304 ? -1.635  -2.671  -20.388 1.00 95.52 304 A 1 
ATOM   2407 O OH  . TYR   A 1 304 ? -0.325  -2.372  -20.673 1.00 94.07 304 A 1 
ATOM   2408 N N   . VAL   A 1 305 ? -6.862  -1.706  -17.312 1.00 97.81 305 A 1 
ATOM   2409 C CA  . VAL   A 1 305 ? -6.499  -0.901  -16.135 1.00 97.90 305 A 1 
ATOM   2410 C C   . VAL   A 1 305 ? -5.350  -1.599  -15.409 1.00 97.80 305 A 1 
ATOM   2411 O O   . VAL   A 1 305 ? -5.424  -2.798  -15.149 1.00 97.43 305 A 1 
ATOM   2412 C CB  . VAL   A 1 305 ? -7.702  -0.693  -15.194 1.00 97.84 305 A 1 
ATOM   2413 C CG1 . VAL   A 1 305 ? -7.351  0.254   -14.045 1.00 97.31 305 A 1 
ATOM   2414 C CG2 . VAL   A 1 305 ? -8.920  -0.120  -15.929 1.00 97.40 305 A 1 
ATOM   2415 N N   . ASP   A 1 306 ? -4.292  -0.863  -15.079 1.00 97.51 306 A 1 
ATOM   2416 C CA  . ASP   A 1 306 ? -3.071  -1.373  -14.446 1.00 97.03 306 A 1 
ATOM   2417 C C   . ASP   A 1 306 ? -2.852  -0.689  -13.089 1.00 97.03 306 A 1 
ATOM   2418 O O   . ASP   A 1 306 ? -2.526  0.494   -13.016 1.00 96.37 306 A 1 
ATOM   2419 C CB  . ASP   A 1 306 ? -1.897  -1.152  -15.416 1.00 96.15 306 A 1 
ATOM   2420 C CG  . ASP   A 1 306 ? -0.536  -1.655  -14.924 1.00 95.20 306 A 1 
ATOM   2421 O OD1 . ASP   A 1 306 ? -0.447  -2.317  -13.871 1.00 93.70 306 A 1 
ATOM   2422 O OD2 . ASP   A 1 306 ? 0.461   -1.398  -15.644 1.00 92.44 306 A 1 
ATOM   2423 N N   . ALA   A 1 307 ? -3.052  -1.446  -12.009 1.00 96.44 307 A 1 
ATOM   2424 C CA  . ALA   A 1 307 ? -2.844  -0.981  -10.643 1.00 96.42 307 A 1 
ATOM   2425 C C   . ALA   A 1 307 ? -2.667  -2.169  -9.686  1.00 96.51 307 A 1 
ATOM   2426 O O   . ALA   A 1 307 ? -3.098  -3.281  -9.974  1.00 96.00 307 A 1 
ATOM   2427 C CB  . ALA   A 1 307 ? -4.047  -0.119  -10.222 1.00 96.03 307 A 1 
ATOM   2428 N N   . ILE   A 1 308 ? -2.083  -1.938  -8.510  1.00 95.50 308 A 1 
ATOM   2429 C CA  . ILE   A 1 308 ? -2.130  -2.939  -7.435  1.00 95.14 308 A 1 
ATOM   2430 C C   . ILE   A 1 308 ? -3.579  -3.069  -6.949  1.00 94.90 308 A 1 
ATOM   2431 O O   . ILE   A 1 308 ? -4.187  -2.078  -6.551  1.00 94.46 308 A 1 
ATOM   2432 C CB  . ILE   A 1 308 ? -1.131  -2.618  -6.306  1.00 94.69 308 A 1 
ATOM   2433 C CG1 . ILE   A 1 308 ? 0.312   -2.766  -6.837  1.00 92.95 308 A 1 
ATOM   2434 C CG2 . ILE   A 1 308 ? -1.361  -3.531  -5.086  1.00 93.58 308 A 1 
ATOM   2435 C CD1 . ILE   A 1 308 ? 1.404   -2.264  -5.884  1.00 88.93 308 A 1 
ATOM   2436 N N   . LEU   A 1 309 ? -4.104  -4.301  -7.001  1.00 95.37 309 A 1 
ATOM   2437 C CA  . LEU   A 1 309 ? -5.509  -4.664  -6.754  1.00 95.21 309 A 1 
ATOM   2438 C C   . LEU   A 1 309 ? -5.663  -5.783  -5.721  1.00 95.16 309 A 1 
ATOM   2439 O O   . LEU   A 1 309 ? -6.766  -6.282  -5.501  1.00 93.13 309 A 1 
ATOM   2440 C CB  . LEU   A 1 309 ? -6.136  -5.105  -8.088  1.00 93.46 309 A 1 
ATOM   2441 C CG  . LEU   A 1 309 ? -6.267  -3.980  -9.121  1.00 91.47 309 A 1 
ATOM   2442 C CD1 . LEU   A 1 309 ? -6.563  -4.568  -10.491 1.00 85.89 309 A 1 
ATOM   2443 C CD2 . LEU   A 1 309 ? -7.389  -3.028  -8.737  1.00 86.95 309 A 1 
ATOM   2444 N N   . THR   A 1 310 ? -4.558  -6.215  -5.101  1.00 94.38 310 A 1 
ATOM   2445 C CA  . THR   A 1 310 ? -4.526  -7.318  -4.134  1.00 93.91 310 A 1 
ATOM   2446 C C   . THR   A 1 310 ? -4.445  -6.808  -2.693  1.00 92.02 310 A 1 
ATOM   2447 O O   . THR   A 1 310 ? -4.141  -5.638  -2.455  1.00 90.38 310 A 1 
ATOM   2448 C CB  . THR   A 1 310 ? -3.390  -8.294  -4.470  1.00 94.17 310 A 1 
ATOM   2449 O OG1 . THR   A 1 310 ? -2.202  -7.588  -4.758  1.00 91.80 310 A 1 
ATOM   2450 C CG2 . THR   A 1 310 ? -3.741  -9.122  -5.699  1.00 92.60 310 A 1 
ATOM   2451 N N   . GLY   A 1 311 ? -4.748  -7.671  -1.733  1.00 90.89 311 A 1 
ATOM   2452 C CA  . GLY   A 1 311 ? -4.826  -7.303  -0.321  1.00 89.12 311 A 1 
ATOM   2453 C C   . GLY   A 1 311 ? -5.929  -6.269  -0.063  1.00 89.24 311 A 1 
ATOM   2454 O O   . GLY   A 1 311 ? -7.046  -6.414  -0.560  1.00 87.00 311 A 1 
ATOM   2455 N N   . SER   A 1 312 ? -5.618  -5.207  0.681   1.00 86.34 312 A 1 
ATOM   2456 C CA  . SER   A 1 312 ? -6.588  -4.148  0.993   1.00 84.65 312 A 1 
ATOM   2457 C C   . SER   A 1 312 ? -7.097  -3.401  -0.245  1.00 85.63 312 A 1 
ATOM   2458 O O   . SER   A 1 312 ? -8.189  -2.848  -0.209  1.00 83.78 312 A 1 
ATOM   2459 C CB  . SER   A 1 312 ? -5.980  -3.142  1.983   1.00 81.74 312 A 1 
ATOM   2460 O OG  . SER   A 1 312 ? -4.806  -2.566  1.448   1.00 75.26 312 A 1 
ATOM   2461 N N   . MET   A 1 313 ? -6.371  -3.414  -1.363  1.00 87.12 313 A 1 
ATOM   2462 C CA  . MET   A 1 313 ? -6.787  -2.756  -2.606  1.00 87.63 313 A 1 
ATOM   2463 C C   . MET   A 1 313 ? -7.896  -3.517  -3.347  1.00 88.16 313 A 1 
ATOM   2464 O O   . MET   A 1 313 ? -8.562  -2.933  -4.196  1.00 86.49 313 A 1 
ATOM   2465 C CB  . MET   A 1 313 ? -5.576  -2.541  -3.524  1.00 86.80 313 A 1 
ATOM   2466 C CG  . MET   A 1 313 ? -4.499  -1.639  -2.920  1.00 85.10 313 A 1 
ATOM   2467 S SD  . MET   A 1 313 ? -5.014  0.073   -2.634  1.00 84.44 313 A 1 
ATOM   2468 C CE  . MET   A 1 313 ? -4.883  0.141   -0.836  1.00 75.89 313 A 1 
ATOM   2469 N N   . SER   A 1 314 ? -8.142  -4.791  -3.024  1.00 88.81 314 A 1 
ATOM   2470 C CA  . SER   A 1 314 ? -9.174  -5.605  -3.683  1.00 87.95 314 A 1 
ATOM   2471 C C   . SER   A 1 314 ? -10.597 -5.069  -3.481  1.00 87.30 314 A 1 
ATOM   2472 O O   . SER   A 1 314 ? -11.452 -5.285  -4.335  1.00 86.16 314 A 1 
ATOM   2473 C CB  . SER   A 1 314 ? -9.093  -7.060  -3.215  1.00 87.42 314 A 1 
ATOM   2474 O OG  . SER   A 1 314 ? -9.399  -7.183  -1.841  1.00 83.99 314 A 1 
ATOM   2475 N N   . GLN   A 1 315 ? -10.835 -4.295  -2.417  1.00 85.72 315 A 1 
ATOM   2476 C CA  . GLN   A 1 315 ? -12.126 -3.650  -2.159  1.00 82.21 315 A 1 
ATOM   2477 C C   . GLN   A 1 315 ? -12.538 -2.647  -3.254  1.00 83.55 315 A 1 
ATOM   2478 O O   . GLN   A 1 315 ? -13.711 -2.327  -3.385  1.00 82.35 315 A 1 
ATOM   2479 C CB  . GLN   A 1 315 ? -12.091 -2.996  -0.768  1.00 79.73 315 A 1 
ATOM   2480 C CG  . GLN   A 1 315 ? -11.221 -1.733  -0.695  1.00 76.38 315 A 1 
ATOM   2481 C CD  . GLN   A 1 315 ? -11.052 -1.235  0.741   1.00 76.13 315 A 1 
ATOM   2482 O OE1 . GLN   A 1 315 ? -12.007 -1.058  1.477   1.00 69.89 315 A 1 
ATOM   2483 N NE2 . GLN   A 1 315 ? -9.842  -1.001  1.192   1.00 66.82 315 A 1 
ATOM   2484 N N   . TYR   A 1 316 ? -11.588 -2.172  -4.054  1.00 85.29 316 A 1 
ATOM   2485 C CA  . TYR   A 1 316 ? -11.832 -1.209  -5.131  1.00 85.90 316 A 1 
ATOM   2486 C C   . TYR   A 1 316 ? -12.117 -1.856  -6.492  1.00 88.15 316 A 1 
ATOM   2487 O O   . TYR   A 1 316 ? -12.457 -1.138  -7.432  1.00 87.98 316 A 1 
ATOM   2488 C CB  . TYR   A 1 316 ? -10.654 -0.238  -5.213  1.00 85.16 316 A 1 
ATOM   2489 C CG  . TYR   A 1 316 ? -10.399 0.522   -3.930  1.00 82.91 316 A 1 
ATOM   2490 C CD1 . TYR   A 1 316 ? -11.325 1.483   -3.475  1.00 79.68 316 A 1 
ATOM   2491 C CD2 . TYR   A 1 316 ? -9.249  0.254   -3.163  1.00 80.56 316 A 1 
ATOM   2492 C CE1 . TYR   A 1 316 ? -11.112 2.169   -2.269  1.00 78.62 316 A 1 
ATOM   2493 C CE2 . TYR   A 1 316 ? -9.025  0.935   -1.952  1.00 78.53 316 A 1 
ATOM   2494 C CZ  . TYR   A 1 316 ? -9.961  1.890   -1.506  1.00 80.61 316 A 1 
ATOM   2495 O OH  . TYR   A 1 316 ? -9.756  2.543   -0.319  1.00 78.30 316 A 1 
ATOM   2496 N N   . ILE   A 1 317 ? -12.018 -3.182  -6.617  1.00 88.92 317 A 1 
ATOM   2497 C CA  . ILE   A 1 317 ? -12.276 -3.902  -7.874  1.00 90.36 317 A 1 
ATOM   2498 C C   . ILE   A 1 317 ? -13.677 -3.580  -8.434  1.00 90.91 317 A 1 
ATOM   2499 O O   . ILE   A 1 317 ? -13.740 -3.167  -9.589  1.00 91.19 317 A 1 
ATOM   2500 C CB  . ILE   A 1 317 ? -12.015 -5.420  -7.718  1.00 91.13 317 A 1 
ATOM   2501 C CG1 . ILE   A 1 317 ? -10.507 -5.687  -7.511  1.00 90.94 317 A 1 
ATOM   2502 C CG2 . ILE   A 1 317 ? -12.538 -6.211  -8.935  1.00 91.10 317 A 1 
ATOM   2503 C CD1 . ILE   A 1 317 ? -10.196 -7.098  -7.008  1.00 88.88 317 A 1 
ATOM   2504 N N   . PRO   A 1 318 ? -14.778 -3.636  -7.652  1.00 88.60 318 A 1 
ATOM   2505 C CA  . PRO   A 1 318 ? -16.113 -3.322  -8.183  1.00 86.61 318 A 1 
ATOM   2506 C C   . PRO   A 1 318 ? -16.247 -1.884  -8.710  1.00 87.82 318 A 1 
ATOM   2507 O O   . PRO   A 1 318 ? -16.938 -1.636  -9.695  1.00 87.95 318 A 1 
ATOM   2508 C CB  . PRO   A 1 318 ? -17.085 -3.576  -7.024  1.00 84.40 318 A 1 
ATOM   2509 C CG  . PRO   A 1 318 ? -16.339 -4.571  -6.136  1.00 83.46 318 A 1 
ATOM   2510 C CD  . PRO   A 1 318 ? -14.892 -4.118  -6.281  1.00 85.59 318 A 1 
ATOM   2511 N N   . ILE   A 1 319 ? -15.567 -0.923  -8.077  1.00 88.46 319 A 1 
ATOM   2512 C CA  . ILE   A 1 319 ? -15.564 0.483   -8.507  1.00 88.45 319 A 1 
ATOM   2513 C C   . ILE   A 1 319 ? -14.820 0.628   -9.842  1.00 90.55 319 A 1 
ATOM   2514 O O   . ILE   A 1 319 ? -15.272 1.343   -10.736 1.00 90.84 319 A 1 
ATOM   2515 C CB  . ILE   A 1 319 ? -14.951 1.382   -7.405  1.00 85.65 319 A 1 
ATOM   2516 C CG1 . ILE   A 1 319 ? -15.815 1.344   -6.122  1.00 74.65 319 A 1 
ATOM   2517 C CG2 . ILE   A 1 319 ? -14.788 2.831   -7.903  1.00 73.79 319 A 1 
ATOM   2518 C CD1 . ILE   A 1 319 ? -15.189 2.050   -4.908  1.00 69.06 319 A 1 
ATOM   2519 N N   . LEU   A 1 320 ? -13.690 -0.061  -9.992  1.00 93.69 320 A 1 
ATOM   2520 C CA  . LEU   A 1 320 ? -12.926 -0.052  -11.239 1.00 94.91 320 A 1 
ATOM   2521 C C   . LEU   A 1 320 ? -13.671 -0.764  -12.371 1.00 95.51 320 A 1 
ATOM   2522 O O   . LEU   A 1 320 ? -13.681 -0.241  -13.484 1.00 95.32 320 A 1 
ATOM   2523 C CB  . LEU   A 1 320 ? -11.539 -0.668  -11.012 1.00 95.09 320 A 1 
ATOM   2524 C CG  . LEU   A 1 320 ? -10.605 0.198   -10.151 1.00 93.63 320 A 1 
ATOM   2525 C CD1 . LEU   A 1 320 ? -9.315  -0.571  -9.897  1.00 92.20 320 A 1 
ATOM   2526 C CD2 . LEU   A 1 320 ? -10.238 1.515   -10.841 1.00 91.48 320 A 1 
ATOM   2527 N N   . ASP   A 1 321 ? -14.344 -1.881  -12.093 1.00 95.37 321 A 1 
ATOM   2528 C CA  . ASP   A 1 321 ? -15.205 -2.574  -13.063 1.00 95.19 321 A 1 
ATOM   2529 C C   . ASP   A 1 321 ? -16.337 -1.660  -13.553 1.00 95.48 321 A 1 
ATOM   2530 O O   . ASP   A 1 321 ? -16.577 -1.563  -14.756 1.00 94.70 321 A 1 
ATOM   2531 C CB  . ASP   A 1 321 ? -15.799 -3.851  -12.442 1.00 94.41 321 A 1 
ATOM   2532 C CG  . ASP   A 1 321 ? -14.876 -5.067  -12.527 1.00 88.65 321 A 1 
ATOM   2533 O OD1 . ASP   A 1 321 ? -14.072 -5.133  -13.480 1.00 84.17 321 A 1 
ATOM   2534 O OD2 . ASP   A 1 321 ? -15.032 -5.966  -11.672 1.00 83.34 321 A 1 
ATOM   2535 N N   . TYR   A 1 322 ? -16.971 -0.917  -12.642 1.00 93.01 322 A 1 
ATOM   2536 C CA  . TYR   A 1 322 ? -18.004 0.055   -12.996 1.00 92.98 322 A 1 
ATOM   2537 C C   . TYR   A 1 322 ? -17.471 1.147   -13.936 1.00 93.84 322 A 1 
ATOM   2538 O O   . TYR   A 1 322 ? -18.040 1.383   -15.005 1.00 94.06 322 A 1 
ATOM   2539 C CB  . TYR   A 1 322 ? -18.590 0.652   -11.714 1.00 92.42 322 A 1 
ATOM   2540 C CG  . TYR   A 1 322 ? -19.624 1.730   -11.970 1.00 91.84 322 A 1 
ATOM   2541 C CD1 . TYR   A 1 322 ? -19.270 3.093   -11.898 1.00 90.09 322 A 1 
ATOM   2542 C CD2 . TYR   A 1 322 ? -20.948 1.372   -12.293 1.00 89.62 322 A 1 
ATOM   2543 C CE1 . TYR   A 1 322 ? -20.229 4.088   -12.141 1.00 89.36 322 A 1 
ATOM   2544 C CE2 . TYR   A 1 322 ? -21.915 2.362   -12.535 1.00 88.63 322 A 1 
ATOM   2545 C CZ  . TYR   A 1 322 ? -21.551 3.721   -12.458 1.00 90.27 322 A 1 
ATOM   2546 O OH  . TYR   A 1 322 ? -22.494 4.690   -12.690 1.00 88.38 322 A 1 
ATOM   2547 N N   . TYR   A 1 323 ? -16.352 1.784   -13.589 1.00 95.34 323 A 1 
ATOM   2548 C CA  . TYR   A 1 323 ? -15.801 2.868   -14.409 1.00 95.96 323 A 1 
ATOM   2549 C C   . TYR   A 1 323 ? -15.147 2.400   -15.713 1.00 96.89 323 A 1 
ATOM   2550 O O   . TYR   A 1 323 ? -15.128 3.152   -16.686 1.00 96.65 323 A 1 
ATOM   2551 C CB  . TYR   A 1 323 ? -14.804 3.684   -13.585 1.00 95.21 323 A 1 
ATOM   2552 C CG  . TYR   A 1 323 ? -15.417 4.529   -12.493 1.00 93.85 323 A 1 
ATOM   2553 C CD1 . TYR   A 1 323 ? -16.571 5.295   -12.752 1.00 91.07 323 A 1 
ATOM   2554 C CD2 . TYR   A 1 323 ? -14.808 4.604   -11.223 1.00 90.89 323 A 1 
ATOM   2555 C CE1 . TYR   A 1 323 ? -17.134 6.104   -11.757 1.00 89.72 323 A 1 
ATOM   2556 C CE2 . TYR   A 1 323 ? -15.361 5.417   -10.220 1.00 89.19 323 A 1 
ATOM   2557 C CZ  . TYR   A 1 323 ? -16.532 6.160   -10.492 1.00 90.00 323 A 1 
ATOM   2558 O OH  . TYR   A 1 323 ? -17.099 6.942   -9.526  1.00 87.48 323 A 1 
ATOM   2559 N N   . SER   A 1 324 ? -14.615 1.188   -15.748 1.00 96.34 324 A 1 
ATOM   2560 C CA  . SER   A 1 324 ? -13.944 0.628   -16.927 1.00 96.15 324 A 1 
ATOM   2561 C C   . SER   A 1 324 ? -14.872 -0.148  -17.853 1.00 95.72 324 A 1 
ATOM   2562 O O   . SER   A 1 324 ? -14.451 -0.519  -18.948 1.00 92.70 324 A 1 
ATOM   2563 C CB  . SER   A 1 324 ? -12.763 -0.243  -16.501 1.00 95.19 324 A 1 
ATOM   2564 O OG  . SER   A 1 324 ? -13.214 -1.425  -15.876 1.00 91.58 324 A 1 
ATOM   2565 N N   . ASN   A 1 325 ? -16.125 -0.378  -17.441 1.00 93.22 325 A 1 
ATOM   2566 C CA  . ASN   A 1 325 ? -17.077 -1.232  -18.147 1.00 92.12 325 A 1 
ATOM   2567 C C   . ASN   A 1 325 ? -16.508 -2.643  -18.399 1.00 91.55 325 A 1 
ATOM   2568 O O   . ASN   A 1 325 ? -16.523 -3.145  -19.525 1.00 81.78 325 A 1 
ATOM   2569 C CB  . ASN   A 1 325 ? -17.569 -0.500  -19.404 1.00 88.31 325 A 1 
ATOM   2570 C CG  . ASN   A 1 325 ? -18.854 -1.079  -19.949 1.00 85.78 325 A 1 
ATOM   2571 O OD1 . ASN   A 1 325 ? -19.757 -1.463  -19.233 1.00 76.37 325 A 1 
ATOM   2572 N ND2 . ASN   A 1 325 ? -19.002 -1.108  -21.255 1.00 76.34 325 A 1 
ATOM   2573 N N   . SER   A 1 326 ? -15.965 -3.237  -17.324 1.00 89.61 326 A 1 
ATOM   2574 C CA  . SER   A 1 326 ? -15.393 -4.589  -17.314 1.00 89.63 326 A 1 
ATOM   2575 C C   . SER   A 1 326 ? -14.166 -4.778  -18.220 1.00 91.71 326 A 1 
ATOM   2576 O O   . SER   A 1 326 ? -13.949 -5.860  -18.763 1.00 87.24 326 A 1 
ATOM   2577 C CB  . SER   A 1 326 ? -16.470 -5.653  -17.559 1.00 84.37 326 A 1 
ATOM   2578 O OG  . SER   A 1 326 ? -17.558 -5.475  -16.671 1.00 76.14 326 A 1 
ATOM   2579 N N   . LEU   A 1 327 ? -13.328 -3.734  -18.381 1.00 96.27 327 A 1 
ATOM   2580 C CA  . LEU   A 1 327 ? -11.986 -3.933  -18.934 1.00 96.99 327 A 1 
ATOM   2581 C C   . LEU   A 1 327 ? -11.173 -4.897  -18.053 1.00 97.40 327 A 1 
ATOM   2582 O O   . LEU   A 1 327 ? -11.378 -4.937  -16.840 1.00 96.55 327 A 1 
ATOM   2583 C CB  . LEU   A 1 327 ? -11.235 -2.597  -19.049 1.00 96.44 327 A 1 
ATOM   2584 C CG  . LEU   A 1 327 ? -11.664 -1.690  -20.209 1.00 95.44 327 A 1 
ATOM   2585 C CD1 . LEU   A 1 327 ? -10.825 -0.410  -20.156 1.00 94.31 327 A 1 
ATOM   2586 C CD2 . LEU   A 1 327 ? -11.444 -2.336  -21.576 1.00 94.19 327 A 1 
ATOM   2587 N N   . PRO   A 1 328 ? -10.192 -5.622  -18.627 1.00 97.86 328 A 1 
ATOM   2588 C CA  . PRO   A 1 328 ? -9.232  -6.366  -17.822 1.00 97.89 328 A 1 
ATOM   2589 C C   . PRO   A 1 328 ? -8.568  -5.466  -16.777 1.00 98.09 328 A 1 
ATOM   2590 O O   . PRO   A 1 328 ? -8.027  -4.406  -17.101 1.00 97.69 328 A 1 
ATOM   2591 C CB  . PRO   A 1 328 ? -8.221  -6.943  -18.814 1.00 97.28 328 A 1 
ATOM   2592 C CG  . PRO   A 1 328 ? -9.008  -7.017  -20.124 1.00 95.41 328 A 1 
ATOM   2593 C CD  . PRO   A 1 328 ? -9.930  -5.810  -20.045 1.00 97.45 328 A 1 
ATOM   2594 N N   . LEU   A 1 329 ? -8.588  -5.917  -15.519 1.00 98.08 329 A 1 
ATOM   2595 C CA  . LEU   A 1 329 ? -7.889  -5.285  -14.408 1.00 98.07 329 A 1 
ATOM   2596 C C   . LEU   A 1 329 ? -6.641  -6.112  -14.122 1.00 98.08 329 A 1 
ATOM   2597 O O   . LEU   A 1 329 ? -6.753  -7.288  -13.777 1.00 97.53 329 A 1 
ATOM   2598 C CB  . LEU   A 1 329 ? -8.801  -5.203  -13.174 1.00 97.74 329 A 1 
ATOM   2599 C CG  . LEU   A 1 329 ? -10.177 -4.541  -13.366 1.00 96.77 329 A 1 
ATOM   2600 C CD1 . LEU   A 1 329 ? -10.897 -4.495  -12.019 1.00 95.25 329 A 1 
ATOM   2601 C CD2 . LEU   A 1 329 ? -10.072 -3.119  -13.901 1.00 94.93 329 A 1 
ATOM   2602 N N   . ILE   A 1 330 ? -5.458  -5.519  -14.254 1.00 98.00 330 A 1 
ATOM   2603 C CA  . ILE   A 1 330 ? -4.193  -6.225  -14.045 1.00 97.76 330 A 1 
ATOM   2604 C C   . ILE   A 1 330 ? -3.467  -5.711  -12.801 1.00 97.73 330 A 1 
ATOM   2605 O O   . ILE   A 1 330 ? -3.435  -4.510  -12.527 1.00 96.97 330 A 1 
ATOM   2606 C CB  . ILE   A 1 330 ? -3.318  -6.237  -15.314 1.00 96.76 330 A 1 
ATOM   2607 C CG1 . ILE   A 1 330 ? -2.680  -4.874  -15.639 1.00 92.44 330 A 1 
ATOM   2608 C CG2 . ILE   A 1 330 ? -4.134  -6.753  -16.522 1.00 91.19 330 A 1 
ATOM   2609 C CD1 . ILE   A 1 330 ? -1.600  -4.965  -16.726 1.00 90.18 330 A 1 
ATOM   2610 N N   . SER   A 1 331 ? -2.858  -6.632  -12.047 1.00 98.08 331 A 1 
ATOM   2611 C CA  . SER   A 1 331 ? -2.030  -6.337  -10.876 1.00 98.10 331 A 1 
ATOM   2612 C C   . SER   A 1 331 ? -0.721  -7.102  -11.014 1.00 98.22 331 A 1 
ATOM   2613 O O   . SER   A 1 331 ? -0.718  -8.331  -11.006 1.00 97.60 331 A 1 
ATOM   2614 C CB  . SER   A 1 331 ? -2.780  -6.718  -9.601  1.00 97.56 331 A 1 
ATOM   2615 O OG  . SER   A 1 331 ? -2.097  -6.243  -8.462  1.00 94.19 331 A 1 
ATOM   2616 N N   . THR   A 1 332 ? 0.392   -6.387  -11.211 1.00 97.84 332 A 1 
ATOM   2617 C CA  . THR   A 1 332 ? 1.602   -6.988  -11.798 1.00 97.64 332 A 1 
ATOM   2618 C C   . THR   A 1 332 ? 2.821   -7.029  -10.889 1.00 98.03 332 A 1 
ATOM   2619 O O   . THR   A 1 332 ? 3.702   -7.860  -11.109 1.00 97.47 332 A 1 
ATOM   2620 C CB  . THR   A 1 332 ? 1.980   -6.282  -13.106 1.00 96.33 332 A 1 
ATOM   2621 O OG1 . THR   A 1 332 ? 2.172   -4.904  -12.887 1.00 94.17 332 A 1 
ATOM   2622 C CG2 . THR   A 1 332 ? 0.911   -6.445  -14.181 1.00 92.96 332 A 1 
ATOM   2623 N N   . LEU   A 1 333 ? 2.901   -6.163  -9.882  1.00 97.29 333 A 1 
ATOM   2624 C CA  . LEU   A 1 333 ? 4.100   -5.977  -9.061  1.00 97.08 333 A 1 
ATOM   2625 C C   . LEU   A 1 333 ? 3.795   -6.188  -7.577  1.00 97.51 333 A 1 
ATOM   2626 O O   . LEU   A 1 333 ? 2.827   -5.637  -7.055  1.00 96.95 333 A 1 
ATOM   2627 C CB  . LEU   A 1 333 ? 4.648   -4.563  -9.338  1.00 95.64 333 A 1 
ATOM   2628 C CG  . LEU   A 1 333 ? 5.974   -4.238  -8.627  1.00 92.59 333 A 1 
ATOM   2629 C CD1 . LEU   A 1 333 ? 7.148   -5.019  -9.213  1.00 88.26 333 A 1 
ATOM   2630 C CD2 . LEU   A 1 333 ? 6.287   -2.748  -8.778  1.00 87.07 333 A 1 
ATOM   2631 N N   . TYR   A 1 334 ? 4.672   -6.924  -6.905  1.00 98.01 334 A 1 
ATOM   2632 C CA  . TYR   A 1 334 ? 4.713   -7.020  -5.450  1.00 98.25 334 A 1 
ATOM   2633 C C   . TYR   A 1 334 ? 6.079   -6.568  -4.933  1.00 98.25 334 A 1 
ATOM   2634 O O   . TYR   A 1 334 ? 7.122   -7.050  -5.374  1.00 97.89 334 A 1 
ATOM   2635 C CB  . TYR   A 1 334 ? 4.357   -8.443  -4.998  1.00 98.20 334 A 1 
ATOM   2636 C CG  . TYR   A 1 334 ? 4.504   -8.671  -3.499  1.00 98.34 334 A 1 
ATOM   2637 C CD1 . TYR   A 1 334 ? 5.198   -9.801  -3.020  1.00 98.08 334 A 1 
ATOM   2638 C CD2 . TYR   A 1 334 ? 3.976   -7.746  -2.576  1.00 98.12 334 A 1 
ATOM   2639 C CE1 . TYR   A 1 334 ? 5.371   -10.004 -1.641  1.00 97.99 334 A 1 
ATOM   2640 C CE2 . TYR   A 1 334 ? 4.159   -7.932  -1.193  1.00 97.96 334 A 1 
ATOM   2641 C CZ  . TYR   A 1 334 ? 4.863   -9.061  -0.732  1.00 98.10 334 A 1 
ATOM   2642 O OH  . TYR   A 1 334 ? 5.067   -9.231  0.614   1.00 97.54 334 A 1 
ATOM   2643 N N   . GLY   A 1 335 ? 6.073   -5.629  -4.010  1.00 97.59 335 A 1 
ATOM   2644 C CA  . GLY   A 1 335 ? 7.282   -5.091  -3.408  1.00 97.35 335 A 1 
ATOM   2645 C C   . GLY   A 1 335 ? 6.979   -4.125  -2.265  1.00 97.39 335 A 1 
ATOM   2646 O O   . GLY   A 1 335 ? 5.822   -3.824  -1.981  1.00 96.59 335 A 1 
ATOM   2647 N N   . SER   A 1 336 ? 8.031   -3.634  -1.630  1.00 97.05 336 A 1 
ATOM   2648 C CA  . SER   A 1 336 ? 7.941   -2.701  -0.507  1.00 96.98 336 A 1 
ATOM   2649 C C   . SER   A 1 336 ? 9.121   -1.727  -0.497  1.00 97.37 336 A 1 
ATOM   2650 O O   . SER   A 1 336 ? 9.961   -1.722  -1.415  1.00 97.05 336 A 1 
ATOM   2651 C CB  . SER   A 1 336 ? 7.848   -3.500  0.802   1.00 95.56 336 A 1 
ATOM   2652 O OG  . SER   A 1 336 ? 9.086   -4.125  1.060   1.00 89.46 336 A 1 
ATOM   2653 N N   . SER   A 1 337 ? 9.188   -0.895  0.536   1.00 96.63 337 A 1 
ATOM   2654 C CA  . SER   A 1 337 ? 10.349  -0.042  0.798   1.00 96.69 337 A 1 
ATOM   2655 C C   . SER   A 1 337 ? 11.615  -0.860  1.088   1.00 97.15 337 A 1 
ATOM   2656 O O   . SER   A 1 337 ? 12.698  -0.442  0.694   1.00 96.63 337 A 1 
ATOM   2657 C CB  . SER   A 1 337 ? 10.055  0.894   1.965   1.00 95.61 337 A 1 
ATOM   2658 O OG  . SER   A 1 337 ? 8.910   1.671   1.666   1.00 90.07 337 A 1 
ATOM   2659 N N   . GLU   A 1 338 ? 11.482  -2.043  1.680   1.00 98.00 338 A 1 
ATOM   2660 C CA  . GLU   A 1 338 ? 12.584  -2.961  1.979   1.00 97.99 338 A 1 
ATOM   2661 C C   . GLU   A 1 338 ? 13.213  -3.529  0.696   1.00 97.96 338 A 1 
ATOM   2662 O O   . GLU   A 1 338 ? 14.431  -3.503  0.520   1.00 97.07 338 A 1 
ATOM   2663 C CB  . GLU   A 1 338 ? 12.080  -4.122  2.863   1.00 97.68 338 A 1 
ATOM   2664 C CG  . GLU   A 1 338 ? 11.605  -3.732  4.278   1.00 96.52 338 A 1 
ATOM   2665 C CD  . GLU   A 1 338 ? 10.260  -2.994  4.359   1.00 96.87 338 A 1 
ATOM   2666 O OE1 . GLU   A 1 338 ? 9.965   -2.431  5.434   1.00 92.74 338 A 1 
ATOM   2667 O OE2 . GLU   A 1 338 ? 9.534   -2.924  3.345   1.00 93.76 338 A 1 
ATOM   2668 N N   . CYS   A 1 339 ? 12.375  -4.015  -0.233  1.00 97.71 339 A 1 
ATOM   2669 C CA  . CYS   A 1 339 ? 12.819  -4.630  -1.482  1.00 97.74 339 A 1 
ATOM   2670 C C   . CYS   A 1 339 ? 11.664  -4.716  -2.490  1.00 98.06 339 A 1 
ATOM   2671 O O   . CYS   A 1 339 ? 10.494  -4.737  -2.117  1.00 97.14 339 A 1 
ATOM   2672 C CB  . CYS   A 1 339 ? 13.368  -6.027  -1.143  1.00 96.01 339 A 1 
ATOM   2673 S SG  . CYS   A 1 339 ? 14.314  -6.722  -2.528  1.00 93.33 339 A 1 
ATOM   2674 N N   . HIS   A 1 340 ? 11.969  -4.795  -3.783  1.00 98.16 340 A 1 
ATOM   2675 C CA  . HIS   A 1 340 ? 11.030  -5.376  -4.746  1.00 98.20 340 A 1 
ATOM   2676 C C   . HIS   A 1 340 ? 11.178  -6.898  -4.701  1.00 98.47 340 A 1 
ATOM   2677 O O   . HIS   A 1 340 ? 12.301  -7.390  -4.711  1.00 98.13 340 A 1 
ATOM   2678 C CB  . HIS   A 1 340 ? 11.254  -4.828  -6.156  1.00 97.34 340 A 1 
ATOM   2679 C CG  . HIS   A 1 340 ? 10.658  -3.465  -6.386  1.00 95.21 340 A 1 
ATOM   2680 N ND1 . HIS   A 1 340 ? 10.360  -2.519  -5.428  1.00 85.52 340 A 1 
ATOM   2681 C CD2 . HIS   A 1 340 ? 10.284  -2.934  -7.594  1.00 85.61 340 A 1 
ATOM   2682 C CE1 . HIS   A 1 340 ? 9.820   -1.461  -6.044  1.00 85.54 340 A 1 
ATOM   2683 N NE2 . HIS   A 1 340 ? 9.763   -1.669  -7.359  1.00 86.68 340 A 1 
ATOM   2684 N N   . PHE   A 1 341 ? 10.051  -7.618  -4.654  1.00 98.68 341 A 1 
ATOM   2685 C CA  . PHE   A 1 341 ? 10.040  -9.055  -4.379  1.00 98.76 341 A 1 
ATOM   2686 C C   . PHE   A 1 341 ? 9.710   -9.895  -5.607  1.00 98.79 341 A 1 
ATOM   2687 O O   . PHE   A 1 341 ? 10.445  -10.825 -5.940  1.00 98.51 341 A 1 
ATOM   2688 C CB  . PHE   A 1 341 ? 9.046   -9.341  -3.247  1.00 98.65 341 A 1 
ATOM   2689 C CG  . PHE   A 1 341 ? 9.290   -8.591  -1.956  1.00 98.63 341 A 1 
ATOM   2690 C CD1 . PHE   A 1 341 ? 10.567  -8.574  -1.370  1.00 98.13 341 A 1 
ATOM   2691 C CD2 . PHE   A 1 341 ? 8.223   -7.936  -1.315  1.00 98.02 341 A 1 
ATOM   2692 C CE1 . PHE   A 1 341 ? 10.782  -7.915  -0.149  1.00 97.64 341 A 1 
ATOM   2693 C CE2 . PHE   A 1 341 ? 8.431   -7.283  -0.091  1.00 97.49 341 A 1 
ATOM   2694 C CZ  . PHE   A 1 341 ? 9.710   -7.272  0.496   1.00 97.80 341 A 1 
ATOM   2695 N N   . GLY   A 1 342 ? 8.613   -9.589  -6.300  1.00 98.69 342 A 1 
ATOM   2696 C CA  . GLY   A 1 342 ? 8.126   -10.454 -7.356  1.00 98.67 342 A 1 
ATOM   2697 C C   . GLY   A 1 342 ? 7.143   -9.794  -8.310  1.00 98.64 342 A 1 
ATOM   2698 O O   . GLY   A 1 342 ? 6.742   -8.640  -8.154  1.00 98.17 342 A 1 
ATOM   2699 N N   . ILE   A 1 343 ? 6.774   -10.571 -9.325  1.00 98.64 343 A 1 
ATOM   2700 C CA  . ILE   A 1 343 ? 5.903   -10.148 -10.416 1.00 98.62 343 A 1 
ATOM   2701 C C   . ILE   A 1 343 ? 4.826   -11.193 -10.698 1.00 98.73 343 A 1 
ATOM   2702 O O   . ILE   A 1 343 ? 5.031   -12.393 -10.518 1.00 98.58 343 A 1 
ATOM   2703 C CB  . ILE   A 1 343 ? 6.719   -9.811  -11.690 1.00 98.19 343 A 1 
ATOM   2704 C CG1 . ILE   A 1 343 ? 7.611   -10.991 -12.145 1.00 96.87 343 A 1 
ATOM   2705 C CG2 . ILE   A 1 343 ? 7.530   -8.526  -11.456 1.00 96.28 343 A 1 
ATOM   2706 C CD1 . ILE   A 1 343 ? 8.375   -10.729 -13.457 1.00 95.70 343 A 1 
ATOM   2707 N N   . ASN   A 1 344 ? 3.679   -10.733 -11.184 1.00 98.73 344 A 1 
ATOM   2708 C CA  . ASN   A 1 344 ? 2.640   -11.598 -11.716 1.00 98.72 344 A 1 
ATOM   2709 C C   . ASN   A 1 344 ? 3.021   -12.029 -13.141 1.00 98.63 344 A 1 
ATOM   2710 O O   . ASN   A 1 344 ? 3.062   -11.206 -14.055 1.00 98.18 344 A 1 
ATOM   2711 C CB  . ASN   A 1 344 ? 1.306   -10.849 -11.644 1.00 98.61 344 A 1 
ATOM   2712 C CG  . ASN   A 1 344 ? 0.134   -11.673 -12.139 1.00 98.44 344 A 1 
ATOM   2713 O OD1 . ASN   A 1 344 ? 0.251   -12.835 -12.487 1.00 96.23 344 A 1 
ATOM   2714 N ND2 . ASN   A 1 344 ? -1.035  -11.073 -12.185 1.00 95.65 344 A 1 
ATOM   2715 N N   . LEU   A 1 345 ? 3.280   -13.317 -13.325 1.00 98.63 345 A 1 
ATOM   2716 C CA  . LEU   A 1 345 ? 3.633   -13.894 -14.629 1.00 98.50 345 A 1 
ATOM   2717 C C   . LEU   A 1 345 ? 2.412   -14.169 -15.521 1.00 98.25 345 A 1 
ATOM   2718 O O   . LEU   A 1 345 ? 2.576   -14.482 -16.698 1.00 97.32 345 A 1 
ATOM   2719 C CB  . LEU   A 1 345 ? 4.464   -15.171 -14.420 1.00 98.38 345 A 1 
ATOM   2720 C CG  . LEU   A 1 345 ? 5.805   -14.971 -13.690 1.00 98.08 345 A 1 
ATOM   2721 C CD1 . LEU   A 1 345 ? 6.526   -16.312 -13.585 1.00 97.51 345 A 1 
ATOM   2722 C CD2 . LEU   A 1 345 ? 6.730   -13.999 -14.420 1.00 97.33 345 A 1 
ATOM   2723 N N   . ASN   A 1 346 ? 1.194   -14.042 -14.983 1.00 98.42 346 A 1 
ATOM   2724 C CA  . ASN   A 1 346 ? -0.061  -14.139 -15.726 1.00 98.25 346 A 1 
ATOM   2725 C C   . ASN   A 1 346 ? -0.922  -12.882 -15.480 1.00 98.35 346 A 1 
ATOM   2726 O O   . ASN   A 1 346 ? -1.955  -12.964 -14.814 1.00 97.61 346 A 1 
ATOM   2727 C CB  . ASN   A 1 346 ? -0.766  -15.456 -15.360 1.00 97.40 346 A 1 
ATOM   2728 C CG  . ASN   A 1 346 ? -2.001  -15.685 -16.217 1.00 87.54 346 A 1 
ATOM   2729 O OD1 . ASN   A 1 346 ? -2.197  -15.084 -17.257 1.00 78.57 346 A 1 
ATOM   2730 N ND2 . ASN   A 1 346 ? -2.868  -16.583 -15.809 1.00 75.77 346 A 1 
ATOM   2731 N N   . PRO   A 1 347 ? -0.498  -11.706 -15.979 1.00 98.16 347 A 1 
ATOM   2732 C CA  . PRO   A 1 347 ? -1.106  -10.428 -15.601 1.00 97.92 347 A 1 
ATOM   2733 C C   . PRO   A 1 347 ? -2.573  -10.275 -16.004 1.00 97.97 347 A 1 
ATOM   2734 O O   . PRO   A 1 347 ? -3.295  -9.523  -15.357 1.00 97.18 347 A 1 
ATOM   2735 C CB  . PRO   A 1 347 ? -0.224  -9.352  -16.244 1.00 97.00 347 A 1 
ATOM   2736 C CG  . PRO   A 1 347 ? 0.528   -10.085 -17.347 1.00 94.85 347 A 1 
ATOM   2737 C CD  . PRO   A 1 347 ? 0.654   -11.505 -16.825 1.00 97.18 347 A 1 
ATOM   2738 N N   . PHE   A 1 348 ? -3.046  -11.002 -17.011 1.00 98.07 348 A 1 
ATOM   2739 C CA  . PHE   A 1 348 ? -4.437  -10.970 -17.478 1.00 97.86 348 A 1 
ATOM   2740 C C   . PHE   A 1 348 ? -5.326  -12.053 -16.831 1.00 97.58 348 A 1 
ATOM   2741 O O   . PHE   A 1 348 ? -6.423  -12.323 -17.327 1.00 95.91 348 A 1 
ATOM   2742 C CB  . PHE   A 1 348 ? -4.473  -10.991 -19.011 1.00 97.42 348 A 1 
ATOM   2743 C CG  . PHE   A 1 348 ? -3.987  -9.699  -19.631 1.00 97.37 348 A 1 
ATOM   2744 C CD1 . PHE   A 1 348 ? -4.892  -8.648  -19.869 1.00 96.40 348 A 1 
ATOM   2745 C CD2 . PHE   A 1 348 ? -2.625  -9.511  -19.920 1.00 96.36 348 A 1 
ATOM   2746 C CE1 . PHE   A 1 348 ? -4.446  -7.426  -20.386 1.00 95.49 348 A 1 
ATOM   2747 C CE2 . PHE   A 1 348 ? -2.167  -8.286  -20.434 1.00 95.47 348 A 1 
ATOM   2748 C CZ  . PHE   A 1 348 ? -3.082  -7.244  -20.664 1.00 95.75 348 A 1 
ATOM   2749 N N   . CYS   A 1 349 ? -4.884  -12.677 -15.728 1.00 97.93 349 A 1 
ATOM   2750 C CA  . CYS   A 1 349 ? -5.763  -13.513 -14.915 1.00 97.63 349 A 1 
ATOM   2751 C C   . CYS   A 1 349 ? -6.862  -12.668 -14.251 1.00 97.53 349 A 1 
ATOM   2752 O O   . CYS   A 1 349 ? -6.799  -11.437 -14.225 1.00 96.76 349 A 1 
ATOM   2753 C CB  . CYS   A 1 349 ? -4.936  -14.299 -13.887 1.00 97.20 349 A 1 
ATOM   2754 S SG  . CYS   A 1 349 ? -4.269  -13.218 -12.587 1.00 96.92 349 A 1 
ATOM   2755 N N   . LYS   A 1 350 ? -7.881  -13.332 -13.672 1.00 96.57 350 A 1 
ATOM   2756 C CA  . LYS   A 1 350 ? -8.881  -12.620 -12.876 1.00 96.12 350 A 1 
ATOM   2757 C C   . LYS   A 1 350 ? -8.214  -11.949 -11.671 1.00 96.66 350 A 1 
ATOM   2758 O O   . LYS   A 1 350 ? -7.339  -12.561 -11.060 1.00 95.89 350 A 1 
ATOM   2759 C CB  . LYS   A 1 350 ? -9.973  -13.578 -12.407 1.00 94.49 350 A 1 
ATOM   2760 C CG  . LYS   A 1 350 ? -10.798 -14.139 -13.571 1.00 85.79 350 A 1 
ATOM   2761 C CD  . LYS   A 1 350 ? -11.833 -15.105 -13.004 1.00 79.67 350 A 1 
ATOM   2762 C CE  . LYS   A 1 350 ? -12.618 -15.786 -14.118 1.00 69.88 350 A 1 
ATOM   2763 N NZ  . LYS   A 1 350 ? -13.425 -16.886 -13.546 1.00 60.73 350 A 1 
ATOM   2764 N N   . PRO   A 1 351 ? -8.656  -10.749 -11.256 1.00 95.28 351 A 1 
ATOM   2765 C CA  . PRO   A 1 351 ? -8.082  -10.068 -10.089 1.00 94.81 351 A 1 
ATOM   2766 C C   . PRO   A 1 351 ? -8.070  -10.912 -8.805  1.00 95.30 351 A 1 
ATOM   2767 O O   . PRO   A 1 351 ? -7.127  -10.832 -8.025  1.00 94.28 351 A 1 
ATOM   2768 C CB  . PRO   A 1 351 ? -8.924  -8.803  -9.921  1.00 93.18 351 A 1 
ATOM   2769 C CG  . PRO   A 1 351 ? -9.392  -8.497  -11.340 1.00 90.35 351 A 1 
ATOM   2770 C CD  . PRO   A 1 351 ? -9.606  -9.883  -11.937 1.00 93.57 351 A 1 
ATOM   2771 N N   . SER   A 1 352 ? -9.086  -11.758 -8.607  1.00 93.55 352 A 1 
ATOM   2772 C CA  . SER   A 1 352 ? -9.184  -12.678 -7.465  1.00 92.83 352 A 1 
ATOM   2773 C C   . SER   A 1 352 ? -8.186  -13.845 -7.506  1.00 93.71 352 A 1 
ATOM   2774 O O   . SER   A 1 352 ? -7.996  -14.515 -6.498  1.00 92.68 352 A 1 
ATOM   2775 C CB  . SER   A 1 352 ? -10.605 -13.247 -7.393  1.00 91.59 352 A 1 
ATOM   2776 O OG  . SER   A 1 352 ? -10.958 -13.879 -8.612  1.00 88.37 352 A 1 
ATOM   2777 N N   . GLU   A 1 353 ? -7.575  -14.108 -8.654  1.00 96.21 353 A 1 
ATOM   2778 C CA  . GLU   A 1 353 ? -6.642  -15.221 -8.885  1.00 96.42 353 A 1 
ATOM   2779 C C   . GLU   A 1 353 ? -5.190  -14.739 -9.035  1.00 97.28 353 A 1 
ATOM   2780 O O   . GLU   A 1 353 ? -4.299  -15.522 -9.364  1.00 96.51 353 A 1 
ATOM   2781 C CB  . GLU   A 1 353 ? -7.094  -16.023 -10.121 1.00 95.39 353 A 1 
ATOM   2782 C CG  . GLU   A 1 353 ? -8.464  -16.710 -9.953  1.00 92.44 353 A 1 
ATOM   2783 C CD  . GLU   A 1 353 ? -9.010  -17.320 -11.258 1.00 88.41 353 A 1 
ATOM   2784 O OE1 . GLU   A 1 353 ? -10.194 -17.745 -11.263 1.00 79.62 353 A 1 
ATOM   2785 O OE2 . GLU   A 1 353 ? -8.298  -17.308 -12.288 1.00 81.88 353 A 1 
ATOM   2786 N N   . VAL   A 1 354 ? -4.934  -13.445 -8.803  1.00 97.67 354 A 1 
ATOM   2787 C CA  . VAL   A 1 354 ? -3.592  -12.869 -8.911  1.00 98.00 354 A 1 
ATOM   2788 C C   . VAL   A 1 354 ? -2.640  -13.557 -7.940  1.00 98.11 354 A 1 
ATOM   2789 O O   . VAL   A 1 354 ? -2.869  -13.608 -6.729  1.00 97.76 354 A 1 
ATOM   2790 C CB  . VAL   A 1 354 ? -3.596  -11.346 -8.690  1.00 97.67 354 A 1 
ATOM   2791 C CG1 . VAL   A 1 354 ? -2.189  -10.763 -8.542  1.00 96.32 354 A 1 
ATOM   2792 C CG2 . VAL   A 1 354 ? -4.253  -10.637 -9.874  1.00 96.37 354 A 1 
ATOM   2793 N N   . SER   A 1 355 ? -1.523  -14.025 -8.491  1.00 98.40 355 A 1 
ATOM   2794 C CA  . SER   A 1 355 ? -0.393  -14.539 -7.727  1.00 98.49 355 A 1 
ATOM   2795 C C   . SER   A 1 355 ? 0.907   -13.915 -8.219  1.00 98.64 355 A 1 
ATOM   2796 O O   . SER   A 1 355 ? 1.076   -13.652 -9.415  1.00 98.40 355 A 1 
ATOM   2797 C CB  . SER   A 1 355 ? -0.345  -16.070 -7.781  1.00 97.88 355 A 1 
ATOM   2798 O OG  . SER   A 1 355 ? -0.223  -16.538 -9.116  1.00 95.22 355 A 1 
ATOM   2799 N N   . TYR   A 1 356 ? 1.842   -13.697 -7.295  1.00 98.81 356 A 1 
ATOM   2800 C CA  . TYR   A 1 356 ? 3.150   -13.120 -7.561  1.00 98.82 356 A 1 
ATOM   2801 C C   . TYR   A 1 356 ? 4.219   -14.201 -7.433  1.00 98.82 356 A 1 
ATOM   2802 O O   . TYR   A 1 356 ? 4.336   -14.843 -6.393  1.00 98.59 356 A 1 
ATOM   2803 C CB  . TYR   A 1 356 ? 3.405   -11.958 -6.605  1.00 98.71 356 A 1 
ATOM   2804 C CG  . TYR   A 1 356 ? 2.335   -10.883 -6.660  1.00 98.69 356 A 1 
ATOM   2805 C CD1 . TYR   A 1 356 ? 2.327   -9.942  -7.707  1.00 98.29 356 A 1 
ATOM   2806 C CD2 . TYR   A 1 356 ? 1.325   -10.835 -5.677  1.00 98.25 356 A 1 
ATOM   2807 C CE1 . TYR   A 1 356 ? 1.336   -8.949  -7.772  1.00 98.03 356 A 1 
ATOM   2808 C CE2 . TYR   A 1 356 ? 0.326   -9.841  -5.732  1.00 97.90 356 A 1 
ATOM   2809 C CZ  . TYR   A 1 356 ? 0.342   -8.897  -6.781  1.00 98.13 356 A 1 
ATOM   2810 O OH  . TYR   A 1 356 ? -0.617  -7.919  -6.836  1.00 97.35 356 A 1 
ATOM   2811 N N   . THR   A 1 357 ? 5.008   -14.379 -8.486  1.00 98.86 357 A 1 
ATOM   2812 C CA  . THR   A 1 357 ? 6.213   -15.203 -8.417  1.00 98.85 357 A 1 
ATOM   2813 C C   . THR   A 1 357 ? 7.330   -14.355 -7.825  1.00 98.84 357 A 1 
ATOM   2814 O O   . THR   A 1 357 ? 7.713   -13.345 -8.422  1.00 98.61 357 A 1 
ATOM   2815 C CB  . THR   A 1 357 ? 6.600   -15.737 -9.797  1.00 98.73 357 A 1 
ATOM   2816 O OG1 . THR   A 1 357 ? 5.515   -16.458 -10.339 1.00 97.53 357 A 1 
ATOM   2817 C CG2 . THR   A 1 357 ? 7.795   -16.685 -9.745  1.00 97.60 357 A 1 
ATOM   2818 N N   . LEU   A 1 358 ? 7.835   -14.749 -6.652  1.00 98.80 358 A 1 
ATOM   2819 C CA  . LEU   A 1 358 ? 9.006   -14.107 -6.061  1.00 98.77 358 A 1 
ATOM   2820 C C   . LEU   A 1 358 ? 10.237  -14.467 -6.894  1.00 98.77 358 A 1 
ATOM   2821 O O   . LEU   A 1 358 ? 10.459  -15.638 -7.194  1.00 98.37 358 A 1 
ATOM   2822 C CB  . LEU   A 1 358 ? 9.175   -14.501 -4.586  1.00 98.55 358 A 1 
ATOM   2823 C CG  . LEU   A 1 358 ? 7.989   -14.158 -3.658  1.00 96.98 358 A 1 
ATOM   2824 C CD1 . LEU   A 1 358 ? 8.415   -14.309 -2.200  1.00 94.26 358 A 1 
ATOM   2825 C CD2 . LEU   A 1 358 ? 7.461   -12.736 -3.838  1.00 93.62 358 A 1 
ATOM   2826 N N   . ILE   A 1 359 ? 11.008  -13.458 -7.300  1.00 98.79 359 A 1 
ATOM   2827 C CA  . ILE   A 1 359 ? 12.194  -13.672 -8.134  1.00 98.82 359 A 1 
ATOM   2828 C C   . ILE   A 1 359 ? 13.395  -13.946 -7.220  1.00 98.84 359 A 1 
ATOM   2829 O O   . ILE   A 1 359 ? 13.803  -13.044 -6.490  1.00 98.72 359 A 1 
ATOM   2830 C CB  . ILE   A 1 359 ? 12.414  -12.486 -9.093  1.00 98.67 359 A 1 
ATOM   2831 C CG1 . ILE   A 1 359 ? 11.212  -12.267 -10.040 1.00 98.18 359 A 1 
ATOM   2832 C CG2 . ILE   A 1 359 ? 13.702  -12.676 -9.909  1.00 98.28 359 A 1 
ATOM   2833 C CD1 . ILE   A 1 359 ? 10.841  -13.462 -10.940 1.00 96.80 359 A 1 
ATOM   2834 N N   . PRO   A 1 360 ? 14.003  -15.152 -7.277  1.00 98.81 360 A 1 
ATOM   2835 C CA  . PRO   A 1 360 ? 15.000  -15.583 -6.289  1.00 98.78 360 A 1 
ATOM   2836 C C   . PRO   A 1 360 ? 16.254  -14.705 -6.197  1.00 98.80 360 A 1 
ATOM   2837 O O   . PRO   A 1 360 ? 16.962  -14.749 -5.202  1.00 98.50 360 A 1 
ATOM   2838 C CB  . PRO   A 1 360 ? 15.373  -17.015 -6.691  1.00 98.40 360 A 1 
ATOM   2839 C CG  . PRO   A 1 360 ? 14.145  -17.527 -7.429  1.00 95.96 360 A 1 
ATOM   2840 C CD  . PRO   A 1 360 ? 13.636  -16.274 -8.133  1.00 98.47 360 A 1 
ATOM   2841 N N   . THR   A 1 361 ? 16.540  -13.893 -7.213  1.00 98.76 361 A 1 
ATOM   2842 C CA  . THR   A 1 361 ? 17.705  -12.989 -7.248  1.00 98.68 361 A 1 
ATOM   2843 C C   . THR   A 1 361 ? 17.495  -11.659 -6.518  1.00 98.68 361 A 1 
ATOM   2844 O O   . THR   A 1 361 ? 18.443  -10.883 -6.383  1.00 98.31 361 A 1 
ATOM   2845 C CB  . THR   A 1 361 ? 18.114  -12.695 -8.694  1.00 98.42 361 A 1 
ATOM   2846 O OG1 . THR   A 1 361 ? 17.013  -12.177 -9.415  1.00 97.33 361 A 1 
ATOM   2847 C CG2 . THR   A 1 361 ? 18.594  -13.947 -9.417  1.00 97.05 361 A 1 
ATOM   2848 N N   . MET   A 1 362 ? 16.276  -11.355 -6.066  1.00 98.78 362 A 1 
ATOM   2849 C CA  . MET   A 1 362 ? 15.963  -10.040 -5.497  1.00 98.76 362 A 1 
ATOM   2850 C C   . MET   A 1 362 ? 16.525  -9.854  -4.085  1.00 98.78 362 A 1 
ATOM   2851 O O   . MET   A 1 362 ? 17.088  -8.805  -3.768  1.00 98.46 362 A 1 
ATOM   2852 C CB  . MET   A 1 362 ? 14.447  -9.808  -5.510  1.00 98.58 362 A 1 
ATOM   2853 C CG  . MET   A 1 362 ? 13.881  -9.689  -6.932  1.00 97.89 362 A 1 
ATOM   2854 S SD  . MET   A 1 362 ? 14.664  -8.425  -7.981  1.00 96.50 362 A 1 
ATOM   2855 C CE  . MET   A 1 362 ? 14.351  -6.940  -7.016  1.00 90.80 362 A 1 
ATOM   2856 N N   . CYS   A 1 363 ? 16.371  -10.867 -3.250  1.00 98.80 363 A 1 
ATOM   2857 C CA  . CYS   A 1 363 ? 16.907  -10.979 -1.901  1.00 98.83 363 A 1 
ATOM   2858 C C   . CYS   A 1 363 ? 16.875  -12.452 -1.474  1.00 98.89 363 A 1 
ATOM   2859 O O   . CYS   A 1 363 ? 16.391  -13.306 -2.222  1.00 98.78 363 A 1 
ATOM   2860 C CB  . CYS   A 1 363 ? 16.097  -10.076 -0.953  1.00 98.58 363 A 1 
ATOM   2861 S SG  . CYS   A 1 363 ? 14.344  -10.548 -0.852  1.00 98.38 363 A 1 
ATOM   2862 N N   . TYR   A 1 364 ? 17.385  -12.757 -0.282  1.00 98.87 364 A 1 
ATOM   2863 C CA  . TYR   A 1 364 ? 17.192  -14.068 0.327   1.00 98.89 364 A 1 
ATOM   2864 C C   . TYR   A 1 364 ? 15.873  -14.071 1.106   1.00 98.90 364 A 1 
ATOM   2865 O O   . TYR   A 1 364 ? 15.673  -13.224 1.975   1.00 98.79 364 A 1 
ATOM   2866 C CB  . TYR   A 1 364 ? 18.393  -14.408 1.199   1.00 98.81 364 A 1 
ATOM   2867 C CG  . TYR   A 1 364 ? 18.266  -15.730 1.916   1.00 98.72 364 A 1 
ATOM   2868 C CD1 . TYR   A 1 364 ? 17.983  -15.759 3.295   1.00 98.25 364 A 1 
ATOM   2869 C CD2 . TYR   A 1 364 ? 18.421  -16.939 1.209   1.00 98.30 364 A 1 
ATOM   2870 C CE1 . TYR   A 1 364 ? 17.878  -16.980 3.969   1.00 97.83 364 A 1 
ATOM   2871 C CE2 . TYR   A 1 364 ? 18.316  -18.170 1.878   1.00 97.77 364 A 1 
ATOM   2872 C CZ  . TYR   A 1 364 ? 18.051  -18.184 3.263   1.00 97.85 364 A 1 
ATOM   2873 O OH  . TYR   A 1 364 ? 17.965  -19.374 3.933   1.00 96.73 364 A 1 
ATOM   2874 N N   . PHE   A 1 365 ? 14.981  -14.985 0.748   1.00 98.90 365 A 1 
ATOM   2875 C CA  . PHE   A 1 365 ? 13.654  -15.118 1.340   1.00 98.90 365 A 1 
ATOM   2876 C C   . PHE   A 1 365 ? 13.629  -16.248 2.372   1.00 98.85 365 A 1 
ATOM   2877 O O   . PHE   A 1 365 ? 14.188  -17.317 2.143   1.00 98.58 365 A 1 
ATOM   2878 C CB  . PHE   A 1 365 ? 12.618  -15.377 0.242   1.00 98.86 365 A 1 
ATOM   2879 C CG  . PHE   A 1 365 ? 12.525  -14.308 -0.830  1.00 98.88 365 A 1 
ATOM   2880 C CD1 . PHE   A 1 365 ? 11.782  -13.138 -0.593  1.00 98.64 365 A 1 
ATOM   2881 C CD2 . PHE   A 1 365 ? 13.143  -14.491 -2.079  1.00 98.58 365 A 1 
ATOM   2882 C CE1 . PHE   A 1 365 ? 11.650  -12.165 -1.594  1.00 98.43 365 A 1 
ATOM   2883 C CE2 . PHE   A 1 365 ? 13.015  -13.517 -3.086  1.00 98.37 365 A 1 
ATOM   2884 C CZ  . PHE   A 1 365 ? 12.263  -12.357 -2.845  1.00 98.56 365 A 1 
ATOM   2885 N N   . GLU   A 1 366 ? 12.918  -16.005 3.466   1.00 98.75 366 A 1 
ATOM   2886 C CA  . GLU   A 1 366 ? 12.493  -17.035 4.409   1.00 98.64 366 A 1 
ATOM   2887 C C   . GLU   A 1 366 ? 11.001  -16.835 4.708   1.00 98.58 366 A 1 
ATOM   2888 O O   . GLU   A 1 366 ? 10.466  -15.732 4.551   1.00 98.16 366 A 1 
ATOM   2889 C CB  . GLU   A 1 366 ? 13.328  -16.990 5.700   1.00 98.44 366 A 1 
ATOM   2890 C CG  . GLU   A 1 366 ? 14.824  -17.265 5.490   1.00 97.99 366 A 1 
ATOM   2891 C CD  . GLU   A 1 366 ? 15.578  -17.158 6.826   1.00 98.01 366 A 1 
ATOM   2892 O OE1 . GLU   A 1 366 ? 15.643  -18.152 7.571   1.00 96.04 366 A 1 
ATOM   2893 O OE2 . GLU   A 1 366 ? 16.086  -16.070 7.179   1.00 96.43 366 A 1 
ATOM   2894 N N   . PHE   A 1 367 ? 10.334  -17.900 5.145   1.00 98.21 367 A 1 
ATOM   2895 C CA  . PHE   A 1 367 ? 8.896   -17.903 5.377   1.00 98.21 367 A 1 
ATOM   2896 C C   . PHE   A 1 367 ? 8.589   -18.472 6.757   1.00 97.72 367 A 1 
ATOM   2897 O O   . PHE   A 1 367 ? 8.891   -19.633 7.032   1.00 96.91 367 A 1 
ATOM   2898 C CB  . PHE   A 1 367 ? 8.204   -18.699 4.271   1.00 98.31 367 A 1 
ATOM   2899 C CG  . PHE   A 1 367 ? 8.392   -18.101 2.896   1.00 98.52 367 A 1 
ATOM   2900 C CD1 . PHE   A 1 367 ? 7.469   -17.165 2.402   1.00 98.22 367 A 1 
ATOM   2901 C CD2 . PHE   A 1 367 ? 9.529   -18.426 2.134   1.00 98.22 367 A 1 
ATOM   2902 C CE1 . PHE   A 1 367 ? 7.675   -16.558 1.159   1.00 98.02 367 A 1 
ATOM   2903 C CE2 . PHE   A 1 367 ? 9.747   -17.817 0.888   1.00 97.96 367 A 1 
ATOM   2904 C CZ  . PHE   A 1 367 ? 8.819   -16.880 0.406   1.00 98.15 367 A 1 
ATOM   2905 N N   . LEU   A 1 368 ? 7.990   -17.658 7.613   1.00 96.91 368 A 1 
ATOM   2906 C CA  . LEU   A 1 368 ? 7.493   -18.092 8.912   1.00 95.92 368 A 1 
ATOM   2907 C C   . LEU   A 1 368 ? 6.082   -18.663 8.731   1.00 95.50 368 A 1 
ATOM   2908 O O   . LEU   A 1 368 ? 5.204   -17.908 8.306   1.00 94.31 368 A 1 
ATOM   2909 C CB  . LEU   A 1 368 ? 7.518   -16.891 9.868   1.00 94.31 368 A 1 
ATOM   2910 C CG  . LEU   A 1 368 ? 6.968   -17.199 11.271  1.00 88.62 368 A 1 
ATOM   2911 C CD1 . LEU   A 1 368 ? 7.857   -18.181 12.031  1.00 83.60 368 A 1 
ATOM   2912 C CD2 . LEU   A 1 368 ? 6.883   -15.905 12.076  1.00 83.38 368 A 1 
ATOM   2913 N N   . PRO   A 1 369 ? 5.825   -19.943 9.053   1.00 95.04 369 A 1 
ATOM   2914 C CA  . PRO   A 1 369 ? 4.483   -20.511 8.980   1.00 94.24 369 A 1 
ATOM   2915 C C   . PRO   A 1 369 ? 3.479   -19.659 9.753   1.00 93.28 369 A 1 
ATOM   2916 O O   . PRO   A 1 369 ? 3.663   -19.385 10.940  1.00 91.97 369 A 1 
ATOM   2917 C CB  . PRO   A 1 369 ? 4.598   -21.926 9.551   1.00 93.04 369 A 1 
ATOM   2918 C CG  . PRO   A 1 369 ? 6.050   -22.296 9.259   1.00 92.62 369 A 1 
ATOM   2919 C CD  . PRO   A 1 369 ? 6.784   -20.969 9.446   1.00 94.81 369 A 1 
ATOM   2920 N N   . TYR   A 1 370 ? 2.429   -19.220 9.068   1.00 92.25 370 A 1 
ATOM   2921 C CA  . TYR   A 1 370 ? 1.400   -18.371 9.640   1.00 90.33 370 A 1 
ATOM   2922 C C   . TYR   A 1 370 ? 0.174   -19.215 9.970   1.00 87.83 370 A 1 
ATOM   2923 O O   . TYR   A 1 370 ? -0.655  -19.529 9.113   1.00 82.68 370 A 1 
ATOM   2924 C CB  . TYR   A 1 370 ? 1.093   -17.204 8.699   1.00 88.01 370 A 1 
ATOM   2925 C CG  . TYR   A 1 370 ? 0.139   -16.194 9.300   1.00 87.91 370 A 1 
ATOM   2926 C CD1 . TYR   A 1 370 ? -1.233  -16.215 8.977   1.00 84.20 370 A 1 
ATOM   2927 C CD2 . TYR   A 1 370 ? 0.622   -15.228 10.208  1.00 84.55 370 A 1 
ATOM   2928 C CE1 . TYR   A 1 370 ? -2.112  -15.280 9.541   1.00 83.39 370 A 1 
ATOM   2929 C CE2 . TYR   A 1 370 ? -0.252  -14.285 10.782  1.00 82.74 370 A 1 
ATOM   2930 C CZ  . TYR   A 1 370 ? -1.621  -14.314 10.442  1.00 84.23 370 A 1 
ATOM   2931 O OH  . TYR   A 1 370 ? -2.475  -13.393 10.992  1.00 81.44 370 A 1 
ATOM   2932 N N   . HIS   A 1 371 ? 0.055   -19.568 11.234  1.00 85.92 371 A 1 
ATOM   2933 C CA  . HIS   A 1 371 ? -1.144  -20.184 11.778  1.00 80.68 371 A 1 
ATOM   2934 C C   . HIS   A 1 371 ? -2.123  -19.084 12.185  1.00 75.20 371 A 1 
ATOM   2935 O O   . HIS   A 1 371 ? -2.394  -18.881 13.368  1.00 63.00 371 A 1 
ATOM   2936 C CB  . HIS   A 1 371 ? -0.771  -21.132 12.923  1.00 75.17 371 A 1 
ATOM   2937 C CG  . HIS   A 1 371 ? 0.199   -22.203 12.507  1.00 68.84 371 A 1 
ATOM   2938 N ND1 . HIS   A 1 371 ? 0.033   -23.097 11.472  1.00 59.42 371 A 1 
ATOM   2939 C CD2 . HIS   A 1 371 ? 1.437   -22.449 13.044  1.00 59.29 371 A 1 
ATOM   2940 C CE1 . HIS   A 1 371 ? 1.138   -23.853 11.393  1.00 56.47 371 A 1 
ATOM   2941 N NE2 . HIS   A 1 371 ? 2.010   -23.494 12.337  1.00 57.80 371 A 1 
ATOM   2942 N N   . GLY   A 1 372 ? -2.614  -18.337 11.199  1.00 66.70 372 A 1 
ATOM   2943 C CA  . GLY   A 1 372 ? -3.681  -17.387 11.447  1.00 62.36 372 A 1 
ATOM   2944 C C   . GLY   A 1 372 ? -4.847  -18.125 12.092  1.00 61.16 372 A 1 
ATOM   2945 O O   . GLY   A 1 372 ? -5.325  -19.120 11.548  1.00 54.55 372 A 1 
ATOM   2946 N N   . ASN   A 1 373 ? -5.338  -17.628 13.237  1.00 49.65 373 A 1 
ATOM   2947 C CA  . ASN   A 1 373 ? -6.642  -18.037 13.743  1.00 46.56 373 A 1 
ATOM   2948 C C   . ASN   A 1 373 ? -7.682  -17.548 12.735  1.00 47.26 373 A 1 
ATOM   2949 O O   . ASN   A 1 373 ? -8.243  -16.465 12.878  1.00 42.19 373 A 1 
ATOM   2950 C CB  . ASN   A 1 373 ? -6.870  -17.484 15.167  1.00 39.92 373 A 1 
ATOM   2951 C CG  . ASN   A 1 373 ? -6.328  -18.375 16.274  1.00 35.30 373 A 1 
ATOM   2952 O OD1 . ASN   A 1 373 ? -5.935  -19.510 16.073  1.00 32.36 373 A 1 
ATOM   2953 N ND2 . ASN   A 1 373 ? -6.341  -17.889 17.499  1.00 31.07 373 A 1 
ATOM   2954 N N   . SER   A 1 374 ? -7.918  -18.329 11.678  1.00 44.37 374 A 1 
ATOM   2955 C CA  . SER   A 1 374 ? -8.835  -18.002 10.587  1.00 41.94 374 A 1 
ATOM   2956 C C   . SER   A 1 374 ? -10.271 -17.806 11.069  1.00 42.78 374 A 1 
ATOM   2957 O O   . SER   A 1 374 ? -11.022 -17.040 10.470  1.00 39.60 374 A 1 
ATOM   2958 C CB  . SER   A 1 374 ? -8.789  -19.124 9.537   1.00 37.45 374 A 1 
ATOM   2959 O OG  . SER   A 1 374 ? -9.016  -20.387 10.140  1.00 34.35 374 A 1 
ATOM   2960 N N   . GLY   A 1 375 ? -10.656 -18.508 12.142  1.00 38.13 375 A 1 
ATOM   2961 C CA  . GLY   A 1 375 ? -12.018 -18.509 12.655  1.00 35.92 375 A 1 
ATOM   2962 C C   . GLY   A 1 375 ? -12.314 -17.387 13.640  1.00 37.44 375 A 1 
ATOM   2963 O O   . GLY   A 1 375 ? -13.177 -16.550 13.389  1.00 34.72 375 A 1 
ATOM   2964 N N   . VAL   A 1 376 ? -11.639 -17.397 14.785  1.00 38.27 376 A 1 
ATOM   2965 C CA  . VAL   A 1 376 ? -11.925 -16.435 15.854  1.00 36.69 376 A 1 
ATOM   2966 C C   . VAL   A 1 376 ? -11.137 -15.158 15.584  1.00 38.20 376 A 1 
ATOM   2967 O O   . VAL   A 1 376 ? -9.932  -15.198 15.354  1.00 35.64 376 A 1 
ATOM   2968 C CB  . VAL   A 1 376 ? -11.650 -17.019 17.252  1.00 32.51 376 A 1 
ATOM   2969 C CG1 . VAL   A 1 376 ? -12.166 -16.074 18.340  1.00 28.65 376 A 1 
ATOM   2970 C CG2 . VAL   A 1 376 ? -12.369 -18.366 17.440  1.00 28.38 376 A 1 
ATOM   2971 N N   . ILE   A 1 377 ? -11.838 -14.023 15.623  1.00 42.81 377 A 1 
ATOM   2972 C CA  . ILE   A 1 377 ? -11.240 -12.687 15.559  1.00 41.77 377 A 1 
ATOM   2973 C C   . ILE   A 1 377 ? -10.539 -12.430 16.898  1.00 42.32 377 A 1 
ATOM   2974 O O   . ILE   A 1 377 ? -11.029 -11.692 17.751  1.00 39.79 377 A 1 
ATOM   2975 C CB  . ILE   A 1 377 ? -12.304 -11.622 15.192  1.00 38.40 377 A 1 
ATOM   2976 C CG1 . ILE   A 1 377 ? -13.084 -12.018 13.904  1.00 35.18 377 A 1 
ATOM   2977 C CG2 . ILE   A 1 377 ? -11.617 -10.252 14.998  1.00 34.89 377 A 1 
ATOM   2978 C CD1 . ILE   A 1 377 ? -14.314 -11.154 13.608  1.00 32.39 377 A 1 
ATOM   2979 N N   . ASP   A 1 378 ? -9.438  -13.132 17.124  1.00 39.24 378 A 1 
ATOM   2980 C CA  . ASP   A 1 378 ? -8.622  -12.935 18.307  1.00 39.12 378 A 1 
ATOM   2981 C C   . ASP   A 1 378 ? -7.904  -11.591 18.218  1.00 40.50 378 A 1 
ATOM   2982 O O   . ASP   A 1 378 ? -7.501  -11.140 17.146  1.00 37.85 378 A 1 
ATOM   2983 C CB  . ASP   A 1 378 ? -7.646  -14.104 18.523  1.00 35.45 378 A 1 
ATOM   2984 C CG  . ASP   A 1 378 ? -8.142  -15.134 19.550  1.00 31.71 378 A 1 
ATOM   2985 O OD1 . ASP   A 1 378 ? -8.934  -14.748 20.444  1.00 29.10 378 A 1 
ATOM   2986 O OD2 . ASP   A 1 378 ? -7.641  -16.278 19.503  1.00 28.59 378 A 1 
ATOM   2987 N N   . SER   A 1 379 ? -7.733  -10.961 19.378  1.00 39.73 379 A 1 
ATOM   2988 C CA  . SER   A 1 379 ? -6.926  -9.754  19.516  1.00 39.17 379 A 1 
ATOM   2989 C C   . SER   A 1 379 ? -5.493  -10.082 19.112  1.00 40.31 379 A 1 
ATOM   2990 O O   . SER   A 1 379 ? -4.766  -10.705 19.891  1.00 37.80 379 A 1 
ATOM   2991 C CB  . SER   A 1 379 ? -6.988  -9.241  20.963  1.00 35.46 379 A 1 
ATOM   2992 O OG  . SER   A 1 379 ? -6.555  -10.243 21.866  1.00 32.50 379 A 1 
ATOM   2993 N N   . ILE   A 1 380 ? -5.095  -9.704  17.907  1.00 44.21 380 A 1 
ATOM   2994 C CA  . ILE   A 1 380 ? -3.742  -9.949  17.419  1.00 44.10 380 A 1 
ATOM   2995 C C   . ILE   A 1 380 ? -2.806  -9.092  18.273  1.00 45.23 380 A 1 
ATOM   2996 O O   . ILE   A 1 380 ? -2.741  -7.871  18.139  1.00 42.94 380 A 1 
ATOM   2997 C CB  . ILE   A 1 380 ? -3.603  -9.690  15.906  1.00 40.83 380 A 1 
ATOM   2998 C CG1 . ILE   A 1 380 ? -4.725  -10.381 15.087  1.00 38.00 380 A 1 
ATOM   2999 C CG2 . ILE   A 1 380 ? -2.229  -10.226 15.459  1.00 38.08 380 A 1 
ATOM   3000 C CD1 . ILE   A 1 380 ? -4.692  -10.071 13.579  1.00 35.35 380 A 1 
ATOM   3001 N N   . SER   A 1 381 ? -2.124  -9.742  19.213  1.00 44.11 381 A 1 
ATOM   3002 C CA  . SER   A 1 381 ? -1.112  -9.086  20.032  1.00 44.31 381 A 1 
ATOM   3003 C C   . SER   A 1 381 ? 0.002   -8.533  19.145  1.00 45.90 381 A 1 
ATOM   3004 O O   . SER   A 1 381 ? 0.273   -9.092  18.081  1.00 43.61 381 A 1 
ATOM   3005 C CB  . SER   A 1 381 ? -0.553  -10.069 21.067  1.00 40.68 381 A 1 
ATOM   3006 O OG  . SER   A 1 381 ? -0.023  -11.230 20.468  1.00 36.87 381 A 1 
ATOM   3007 N N   . MET   A 1 382 ? 0.687   -7.476  19.601  1.00 47.22 382 A 1 
ATOM   3008 C CA  . MET   A 1 382 ? 1.889   -6.996  18.917  1.00 48.07 382 A 1 
ATOM   3009 C C   . MET   A 1 382 ? 2.832   -8.165  18.612  1.00 50.70 382 A 1 
ATOM   3010 O O   . MET   A 1 382 ? 2.949   -9.066  19.455  1.00 48.88 382 A 1 
ATOM   3011 C CB  . MET   A 1 382 ? 2.640   -5.955  19.755  1.00 45.22 382 A 1 
ATOM   3012 C CG  . MET   A 1 382 ? 1.940   -4.588  19.755  1.00 40.43 382 A 1 
ATOM   3013 S SD  . MET   A 1 382 ? 3.075   -3.166  19.864  1.00 36.50 382 A 1 
ATOM   3014 C CE  . MET   A 1 382 ? 3.728   -3.342  21.536  1.00 34.45 382 A 1 
ATOM   3015 N N   . PRO   A 1 383 ? 3.501   -8.154  17.446  1.00 56.55 383 A 1 
ATOM   3016 C CA  . PRO   A 1 383 ? 4.440   -9.205  17.084  1.00 58.08 383 A 1 
ATOM   3017 C C   . PRO   A 1 383 ? 5.479   -9.343  18.201  1.00 60.48 383 A 1 
ATOM   3018 O O   . PRO   A 1 383 ? 6.279   -8.442  18.452  1.00 59.28 383 A 1 
ATOM   3019 C CB  . PRO   A 1 383 ? 5.032   -8.796  15.726  1.00 55.23 383 A 1 
ATOM   3020 C CG  . PRO   A 1 383 ? 4.760   -7.299  15.628  1.00 53.93 383 A 1 
ATOM   3021 C CD  . PRO   A 1 383 ? 3.486   -7.112  16.434  1.00 56.82 383 A 1 
ATOM   3022 N N   . LYS   A 1 384 ? 5.412   -10.463 18.919  1.00 61.50 384 A 1 
ATOM   3023 C CA  . LYS   A 1 384 ? 6.395   -10.781 19.949  1.00 63.46 384 A 1 
ATOM   3024 C C   . LYS   A 1 384 ? 7.684   -11.213 19.264  1.00 66.62 384 A 1 
ATOM   3025 O O   . LYS   A 1 384 ? 7.648   -11.789 18.175  1.00 62.70 384 A 1 
ATOM   3026 C CB  . LYS   A 1 384 ? 5.860   -11.863 20.900  1.00 58.35 384 A 1 
ATOM   3027 C CG  . LYS   A 1 384 ? 4.757   -11.315 21.818  1.00 52.56 384 A 1 
ATOM   3028 C CD  . LYS   A 1 384 ? 4.254   -12.410 22.765  1.00 47.61 384 A 1 
ATOM   3029 C CE  . LYS   A 1 384 ? 3.147   -11.852 23.657  1.00 41.70 384 A 1 
ATOM   3030 N NZ  . LYS   A 1 384 ? 2.555   -12.910 24.512  1.00 36.14 384 A 1 
ATOM   3031 N N   . SER   A 1 385 ? 8.808   -10.964 19.917  1.00 70.61 385 A 1 
ATOM   3032 C CA  . SER   A 1 385 ? 10.074  -11.566 19.510  1.00 73.94 385 A 1 
ATOM   3033 C C   . SER   A 1 385 ? 9.912   -13.082 19.441  1.00 76.25 385 A 1 
ATOM   3034 O O   . SER   A 1 385 ? 9.470   -13.695 20.424  1.00 73.15 385 A 1 
ATOM   3035 C CB  . SER   A 1 385 ? 11.178  -11.206 20.509  1.00 68.98 385 A 1 
ATOM   3036 O OG  . SER   A 1 385 ? 10.779  -11.577 21.816  1.00 61.56 385 A 1 
ATOM   3037 N N   . LEU   A 1 386 ? 10.273  -13.676 18.311  1.00 80.96 386 A 1 
ATOM   3038 C CA  . LEU   A 1 386 ? 10.238  -15.123 18.147  1.00 83.52 386 A 1 
ATOM   3039 C C   . LEU   A 1 386 ? 11.259  -15.764 19.089  1.00 84.41 386 A 1 
ATOM   3040 O O   . LEU   A 1 386 ? 12.415  -15.338 19.147  1.00 80.48 386 A 1 
ATOM   3041 C CB  . LEU   A 1 386 ? 10.521  -15.499 16.686  1.00 80.22 386 A 1 
ATOM   3042 C CG  . LEU   A 1 386 ? 9.502   -14.966 15.660  1.00 78.83 386 A 1 
ATOM   3043 C CD1 . LEU   A 1 386 ? 9.963   -15.359 14.256  1.00 76.50 386 A 1 
ATOM   3044 C CD2 . LEU   A 1 386 ? 8.095   -15.517 15.880  1.00 76.30 386 A 1 
ATOM   3045 N N   . ASN   A 1 387 ? 10.841  -16.809 19.789  1.00 80.35 387 A 1 
ATOM   3046 C CA  . ASN   A 1 387 ? 11.787  -17.631 20.535  1.00 81.22 387 A 1 
ATOM   3047 C C   . ASN   A 1 387 ? 12.619  -18.516 19.579  1.00 82.03 387 A 1 
ATOM   3048 O O   . ASN   A 1 387 ? 12.289  -18.674 18.401  1.00 78.61 387 A 1 
ATOM   3049 C CB  . ASN   A 1 387 ? 11.026  -18.395 21.638  1.00 76.58 387 A 1 
ATOM   3050 C CG  . ASN   A 1 387 ? 10.061  -19.431 21.095  1.00 71.64 387 A 1 
ATOM   3051 O OD1 . ASN   A 1 387 ? 10.411  -20.278 20.305  1.00 64.55 387 A 1 
ATOM   3052 N ND2 . ASN   A 1 387 ? 8.820   -19.412 21.532  1.00 65.56 387 A 1 
ATOM   3053 N N   . GLU   A 1 388 ? 13.693  -19.127 20.088  1.00 76.40 388 A 1 
ATOM   3054 C CA  . GLU   A 1 388 ? 14.582  -19.960 19.259  1.00 75.33 388 A 1 
ATOM   3055 C C   . GLU   A 1 388 ? 13.837  -21.077 18.515  1.00 75.62 388 A 1 
ATOM   3056 O O   . GLU   A 1 388 ? 14.158  -21.394 17.372  1.00 73.29 388 A 1 
ATOM   3057 C CB  . GLU   A 1 388 ? 15.666  -20.612 20.127  1.00 72.35 388 A 1 
ATOM   3058 C CG  . GLU   A 1 388 ? 16.712  -19.624 20.653  1.00 66.32 388 A 1 
ATOM   3059 C CD  . GLU   A 1 388 ? 17.845  -20.316 21.429  1.00 60.24 388 A 1 
ATOM   3060 O OE1 . GLU   A 1 388 ? 18.880  -19.653 21.657  1.00 54.43 388 A 1 
ATOM   3061 O OE2 . GLU   A 1 388 ? 17.675  -21.499 21.804  1.00 60.60 388 A 1 
ATOM   3062 N N   . LYS   A 1 389 ? 12.826  -21.667 19.150  1.00 77.92 389 A 1 
ATOM   3063 C CA  . LYS   A 1 389 ? 12.059  -22.772 18.575  1.00 78.85 389 A 1 
ATOM   3064 C C   . LYS   A 1 389 ? 11.165  -22.301 17.422  1.00 81.08 389 A 1 
ATOM   3065 O O   . LYS   A 1 389 ? 11.021  -23.015 16.436  1.00 76.82 389 A 1 
ATOM   3066 C CB  . LYS   A 1 389 ? 11.251  -23.445 19.689  1.00 74.50 389 A 1 
ATOM   3067 C CG  . LYS   A 1 389 ? 10.772  -24.834 19.270  1.00 67.05 389 A 1 
ATOM   3068 C CD  . LYS   A 1 389 ? 9.975   -25.473 20.408  1.00 60.25 389 A 1 
ATOM   3069 C CE  . LYS   A 1 389 ? 9.558   -26.884 20.006  1.00 53.39 389 A 1 
ATOM   3070 N NZ  . LYS   A 1 389 ? 8.676   -27.499 21.022  1.00 45.51 389 A 1 
ATOM   3071 N N   . GLU   A 1 390 ? 10.590  -21.108 17.532  1.00 76.93 390 A 1 
ATOM   3072 C CA  . GLU   A 1 390 ? 9.814   -20.473 16.463  1.00 76.18 390 A 1 
ATOM   3073 C C   . GLU   A 1 390 ? 10.716  -20.036 15.304  1.00 77.80 390 A 1 
ATOM   3074 O O   . GLU   A 1 390 ? 10.367  -20.242 14.147  1.00 76.46 390 A 1 
ATOM   3075 C CB  . GLU   A 1 390 ? 9.050   -19.269 17.028  1.00 73.01 390 A 1 
ATOM   3076 C CG  . GLU   A 1 390 ? 7.884   -19.677 17.935  1.00 70.15 390 A 1 
ATOM   3077 C CD  . GLU   A 1 390 ? 7.390   -18.550 18.852  1.00 66.76 390 A 1 
ATOM   3078 O OE1 . GLU   A 1 390 ? 6.319   -18.731 19.466  1.00 61.38 390 A 1 
ATOM   3079 O OE2 . GLU   A 1 390 ? 8.135   -17.565 19.058  1.00 65.66 390 A 1 
ATOM   3080 N N   . GLN   A 1 391 ? 11.913  -19.514 15.584  1.00 77.05 391 A 1 
ATOM   3081 C CA  . GLN   A 1 391 ? 12.886  -19.159 14.542  1.00 77.18 391 A 1 
ATOM   3082 C C   . GLN   A 1 391 ? 13.347  -20.371 13.724  1.00 78.73 391 A 1 
ATOM   3083 O O   . GLN   A 1 391 ? 13.636  -20.229 12.539  1.00 76.08 391 A 1 
ATOM   3084 C CB  . GLN   A 1 391 ? 14.105  -18.454 15.149  1.00 75.04 391 A 1 
ATOM   3085 C CG  . GLN   A 1 391 ? 13.749  -17.089 15.753  1.00 73.30 391 A 1 
ATOM   3086 C CD  . GLN   A 1 391 ? 14.975  -16.262 16.125  1.00 71.44 391 A 1 
ATOM   3087 O OE1 . GLN   A 1 391 ? 15.996  -16.272 15.461  1.00 66.42 391 A 1 
ATOM   3088 N NE2 . GLN   A 1 391 ? 14.907  -15.479 17.175  1.00 63.36 391 A 1 
ATOM   3089 N N   . GLN   A 1 392 ? 13.388  -21.558 14.319  1.00 69.78 392 A 1 
ATOM   3090 C CA  . GLN   A 1 392 ? 13.710  -22.809 13.621  1.00 68.06 392 A 1 
ATOM   3091 C C   . GLN   A 1 392 ? 12.591  -23.292 12.684  1.00 73.18 392 A 1 
ATOM   3092 O O   . GLN   A 1 392 ? 12.832  -24.193 11.887  1.00 67.41 392 A 1 
ATOM   3093 C CB  . GLN   A 1 392 ? 14.039  -23.901 14.646  1.00 60.60 392 A 1 
ATOM   3094 C CG  . GLN   A 1 392 ? 15.402  -23.670 15.312  1.00 56.30 392 A 1 
ATOM   3095 C CD  . GLN   A 1 392 ? 15.701  -24.685 16.420  1.00 50.06 392 A 1 
ATOM   3096 O OE1 . GLN   A 1 392 ? 14.980  -25.639 16.676  1.00 47.72 392 A 1 
ATOM   3097 N NE2 . GLN   A 1 392 ? 16.799  -24.512 17.119  1.00 46.02 392 A 1 
ATOM   3098 N N   . GLN   A 1 393 ? 11.391  -22.720 12.768  1.00 82.50 393 A 1 
ATOM   3099 C CA  . GLN   A 1 393 ? 10.268  -23.083 11.898  1.00 85.63 393 A 1 
ATOM   3100 C C   . GLN   A 1 393 ? 10.293  -22.351 10.552  1.00 90.64 393 A 1 
ATOM   3101 O O   . GLN   A 1 393 ? 9.488   -22.679 9.684   1.00 87.37 393 A 1 
ATOM   3102 C CB  . GLN   A 1 393 ? 8.937   -22.827 12.615  1.00 76.13 393 A 1 
ATOM   3103 C CG  . GLN   A 1 393 ? 8.773   -23.702 13.859  1.00 65.56 393 A 1 
ATOM   3104 C CD  . GLN   A 1 393 ? 7.457   -23.450 14.594  1.00 57.14 393 A 1 
ATOM   3105 O OE1 . GLN   A 1 393 ? 6.608   -22.663 14.216  1.00 52.03 393 A 1 
ATOM   3106 N NE2 . GLN   A 1 393 ? 7.233   -24.129 15.693  1.00 49.83 393 A 1 
ATOM   3107 N N   . LEU   A 1 394 ? 11.186  -21.369 10.360  1.00 93.55 394 A 1 
ATOM   3108 C CA  . LEU   A 1 394 ? 11.296  -20.673 9.084   1.00 95.63 394 A 1 
ATOM   3109 C C   . LEU   A 1 394 ? 11.775  -21.638 8.000   1.00 95.79 394 A 1 
ATOM   3110 O O   . LEU   A 1 394 ? 12.801  -22.303 8.149   1.00 94.04 394 A 1 
ATOM   3111 C CB  . LEU   A 1 394 ? 12.229  -19.458 9.167   1.00 95.15 394 A 1 
ATOM   3112 C CG  . LEU   A 1 394 ? 11.550  -18.187 9.701   1.00 93.92 394 A 1 
ATOM   3113 C CD1 . LEU   A 1 394 ? 11.393  -18.207 11.223  1.00 88.17 394 A 1 
ATOM   3114 C CD2 . LEU   A 1 394 ? 12.393  -16.968 9.336   1.00 88.13 394 A 1 
ATOM   3115 N N   . VAL   A 1 395 ? 11.053  -21.638 6.875   1.00 97.22 395 A 1 
ATOM   3116 C CA  . VAL   A 1 395 ? 11.368  -22.440 5.694   1.00 97.51 395 A 1 
ATOM   3117 C C   . VAL   A 1 395 ? 11.952  -21.569 4.585   1.00 98.20 395 A 1 
ATOM   3118 O O   . VAL   A 1 395 ? 11.713  -20.360 4.521   1.00 97.74 395 A 1 
ATOM   3119 C CB  . VAL   A 1 395 ? 10.158  -23.267 5.218   1.00 95.07 395 A 1 
ATOM   3120 C CG1 . VAL   A 1 395 ? 9.701   -24.245 6.306   1.00 88.40 395 A 1 
ATOM   3121 C CG2 . VAL   A 1 395 ? 8.963   -22.408 4.810   1.00 87.85 395 A 1 
ATOM   3122 N N   . ASP   A 1 396 ? 12.738  -22.192 3.705   1.00 98.14 396 A 1 
ATOM   3123 C CA  . ASP   A 1 396 ? 13.297  -21.533 2.530   1.00 98.30 396 A 1 
ATOM   3124 C C   . ASP   A 1 396 ? 12.266  -21.405 1.401   1.00 98.53 396 A 1 
ATOM   3125 O O   . ASP   A 1 396 ? 11.224  -22.058 1.393   1.00 98.08 396 A 1 
ATOM   3126 C CB  . ASP   A 1 396 ? 14.558  -22.282 2.076   1.00 97.78 396 A 1 
ATOM   3127 C CG  . ASP   A 1 396 ? 15.707  -22.030 3.047   1.00 96.90 396 A 1 
ATOM   3128 O OD1 . ASP   A 1 396 ? 16.157  -20.865 3.153   1.00 93.00 396 A 1 
ATOM   3129 O OD2 . ASP   A 1 396 ? 16.154  -22.948 3.761   1.00 92.20 396 A 1 
ATOM   3130 N N   . LEU   A 1 397 ? 12.573  -20.578 0.398   1.00 98.52 397 A 1 
ATOM   3131 C CA  . LEU   A 1 397 ? 11.678  -20.337 -0.739  1.00 98.64 397 A 1 
ATOM   3132 C C   . LEU   A 1 397 ? 11.317  -21.621 -1.506  1.00 98.54 397 A 1 
ATOM   3133 O O   . LEU   A 1 397 ? 10.211  -21.720 -2.038  1.00 98.09 397 A 1 
ATOM   3134 C CB  . LEU   A 1 397 ? 12.350  -19.304 -1.665  1.00 98.62 397 A 1 
ATOM   3135 C CG  . LEU   A 1 397 ? 11.543  -18.927 -2.923  1.00 98.48 397 A 1 
ATOM   3136 C CD1 . LEU   A 1 397 ? 10.207  -18.267 -2.586  1.00 98.24 397 A 1 
ATOM   3137 C CD2 . LEU   A 1 397 ? 12.335  -17.943 -3.783  1.00 98.16 397 A 1 
ATOM   3138 N N   . ALA   A 1 398 ? 12.234  -22.578 -1.585  1.00 98.43 398 A 1 
ATOM   3139 C CA  . ALA   A 1 398 ? 12.006  -23.851 -2.270  1.00 98.05 398 A 1 
ATOM   3140 C C   . ALA   A 1 398 ? 11.124  -24.832 -1.472  1.00 97.86 398 A 1 
ATOM   3141 O O   . ALA   A 1 398 ? 10.556  -25.743 -2.070  1.00 96.24 398 A 1 
ATOM   3142 C CB  . ALA   A 1 398 ? 13.369  -24.464 -2.594  1.00 97.04 398 A 1 
ATOM   3143 N N   . ASP   A 1 399 ? 10.986  -24.620 -0.157  1.00 98.15 399 A 1 
ATOM   3144 C CA  . ASP   A 1 399 ? 10.388  -25.591 0.773   1.00 97.83 399 A 1 
ATOM   3145 C C   . ASP   A 1 399 ? 8.970   -25.202 1.234   1.00 97.74 399 A 1 
ATOM   3146 O O   . ASP   A 1 399 ? 8.377   -25.870 2.082   1.00 96.47 399 A 1 
ATOM   3147 C CB  . ASP   A 1 399 ? 11.325  -25.778 1.981   1.00 97.19 399 A 1 
ATOM   3148 C CG  . ASP   A 1 399 ? 12.736  -26.259 1.621   1.00 96.22 399 A 1 
ATOM   3149 O OD1 . ASP   A 1 399 ? 12.880  -27.074 0.682   1.00 93.11 399 A 1 
ATOM   3150 O OD2 . ASP   A 1 399 ? 13.683  -25.807 2.304   1.00 92.35 399 A 1 
ATOM   3151 N N   . VAL   A 1 400 ? 8.411   -24.113 0.702   1.00 98.11 400 A 1 
ATOM   3152 C CA  . VAL   A 1 400 ? 7.026   -23.722 1.003   1.00 98.08 400 A 1 
ATOM   3153 C C   . VAL   A 1 400 ? 6.023   -24.686 0.362   1.00 97.74 400 A 1 
ATOM   3154 O O   . VAL   A 1 400 ? 6.241   -25.210 -0.731  1.00 96.90 400 A 1 
ATOM   3155 C CB  . VAL   A 1 400 ? 6.706   -22.266 0.619   1.00 97.85 400 A 1 
ATOM   3156 C CG1 . VAL   A 1 400 ? 7.588   -21.273 1.380   1.00 96.92 400 A 1 
ATOM   3157 C CG2 . VAL   A 1 400 ? 6.828   -21.995 -0.881  1.00 96.81 400 A 1 
ATOM   3158 N N   . GLU   A 1 401 ? 4.872   -24.867 1.009   1.00 97.74 401 A 1 
ATOM   3159 C CA  . GLU   A 1 401 ? 3.852   -25.826 0.581   1.00 97.28 401 A 1 
ATOM   3160 C C   . GLU   A 1 401 ? 2.603   -25.144 0.013   1.00 97.37 401 A 1 
ATOM   3161 O O   . GLU   A 1 401 ? 2.145   -24.115 0.512   1.00 96.44 401 A 1 
ATOM   3162 C CB  . GLU   A 1 401 ? 3.468   -26.747 1.743   1.00 95.85 401 A 1 
ATOM   3163 C CG  . GLU   A 1 401 ? 4.626   -27.629 2.231   1.00 89.97 401 A 1 
ATOM   3164 C CD  . GLU   A 1 401 ? 4.188   -28.637 3.306   1.00 84.64 401 A 1 
ATOM   3165 O OE1 . GLU   A 1 401 ? 5.013   -29.510 3.650   1.00 77.08 401 A 1 
ATOM   3166 O OE2 . GLU   A 1 401 ? 3.024   -28.562 3.764   1.00 77.89 401 A 1 
ATOM   3167 N N   . ILE   A 1 402 ? 2.005   -25.750 -1.022  1.00 97.32 402 A 1 
ATOM   3168 C CA  . ILE   A 1 402 ? 0.768   -25.249 -1.638  1.00 97.33 402 A 1 
ATOM   3169 C C   . ILE   A 1 402 ? -0.351  -25.149 -0.595  1.00 97.27 402 A 1 
ATOM   3170 O O   . ILE   A 1 402 ? -0.617  -26.086 0.149   1.00 95.48 402 A 1 
ATOM   3171 C CB  . ILE   A 1 402 ? 0.333   -26.116 -2.846  1.00 95.82 402 A 1 
ATOM   3172 C CG1 . ILE   A 1 402 ? 1.361   -25.977 -3.986  1.00 88.37 402 A 1 
ATOM   3173 C CG2 . ILE   A 1 402 ? -1.074  -25.727 -3.345  1.00 88.28 402 A 1 
ATOM   3174 C CD1 . ILE   A 1 402 ? 1.081   -26.852 -5.220  1.00 78.46 402 A 1 
ATOM   3175 N N   . GLY   A 1 403 ? -1.055  -24.023 -0.600  1.00 96.38 403 A 1 
ATOM   3176 C CA  . GLY   A 1 403 ? -2.188  -23.760 0.285   1.00 95.62 403 A 1 
ATOM   3177 C C   . GLY   A 1 403 ? -1.803  -23.269 1.677   1.00 95.56 403 A 1 
ATOM   3178 O O   . GLY   A 1 403 ? -2.670  -22.723 2.360   1.00 93.74 403 A 1 
ATOM   3179 N N   . GLN   A 1 404 ? -0.541  -23.399 2.082   1.00 95.83 404 A 1 
ATOM   3180 C CA  . GLN   A 1 404 ? -0.071  -22.888 3.363   1.00 95.73 404 A 1 
ATOM   3181 C C   . GLN   A 1 404 ? 0.135   -21.373 3.328   1.00 96.04 404 A 1 
ATOM   3182 O O   . GLN   A 1 404 ? 0.409   -20.779 2.276   1.00 95.53 404 A 1 
ATOM   3183 C CB  . GLN   A 1 404 ? 1.207   -23.616 3.818   1.00 94.78 404 A 1 
ATOM   3184 C CG  . GLN   A 1 404 ? 1.029   -25.137 3.984   1.00 91.16 404 A 1 
ATOM   3185 C CD  . GLN   A 1 404 ? -0.035  -25.526 5.012   1.00 86.78 404 A 1 
ATOM   3186 O OE1 . GLN   A 1 404 ? -0.417  -24.774 5.895   1.00 77.25 404 A 1 
ATOM   3187 N NE2 . GLN   A 1 404 ? -0.570  -26.718 4.913   1.00 73.92 404 A 1 
ATOM   3188 N N   . GLU   A 1 405 ? -0.010  -20.768 4.497   1.00 95.06 405 A 1 
ATOM   3189 C CA  . GLU   A 1 405 ? 0.158   -19.339 4.721   1.00 94.57 405 A 1 
ATOM   3190 C C   . GLU   A 1 405 ? 1.463   -19.073 5.471   1.00 94.59 405 A 1 
ATOM   3191 O O   . GLU   A 1 405 ? 1.823   -19.805 6.392   1.00 93.69 405 A 1 
ATOM   3192 C CB  . GLU   A 1 405 ? -1.048  -18.768 5.479   1.00 92.79 405 A 1 
ATOM   3193 C CG  . GLU   A 1 405 ? -2.328  -18.892 4.648   1.00 91.68 405 A 1 
ATOM   3194 C CD  . GLU   A 1 405 ? -3.584  -18.334 5.318   1.00 90.52 405 A 1 
ATOM   3195 O OE1 . GLU   A 1 405 ? -4.656  -18.481 4.681   1.00 84.23 405 A 1 
ATOM   3196 O OE2 . GLU   A 1 405 ? -3.510  -17.735 6.405   1.00 85.68 405 A 1 
ATOM   3197 N N   . TYR   A 1 406 ? 2.155   -17.999 5.072   1.00 95.91 406 A 1 
ATOM   3198 C CA  . TYR   A 1 406 ? 3.454   -17.639 5.618   1.00 96.23 406 A 1 
ATOM   3199 C C   . TYR   A 1 406 ? 3.578   -16.128 5.771   1.00 96.02 406 A 1 
ATOM   3200 O O   . TYR   A 1 406 ? 3.168   -15.375 4.885   1.00 95.22 406 A 1 
ATOM   3201 C CB  . TYR   A 1 406 ? 4.566   -18.154 4.698   1.00 96.32 406 A 1 
ATOM   3202 C CG  . TYR   A 1 406 ? 4.571   -19.650 4.471   1.00 96.86 406 A 1 
ATOM   3203 C CD1 . TYR   A 1 406 ? 5.276   -20.498 5.343   1.00 96.34 406 A 1 
ATOM   3204 C CD2 . TYR   A 1 406 ? 3.876   -20.208 3.382   1.00 96.65 406 A 1 
ATOM   3205 C CE1 . TYR   A 1 406 ? 5.302   -21.886 5.131   1.00 96.52 406 A 1 
ATOM   3206 C CE2 . TYR   A 1 406 ? 3.891   -21.598 3.160   1.00 96.64 406 A 1 
ATOM   3207 C CZ  . TYR   A 1 406 ? 4.611   -22.434 4.034   1.00 97.17 406 A 1 
ATOM   3208 O OH  . TYR   A 1 406 ? 4.641   -23.788 3.813   1.00 96.90 406 A 1 
ATOM   3209 N N   . GLU   A 1 407 ? 4.235   -15.691 6.842   1.00 95.59 407 A 1 
ATOM   3210 C CA  . GLU   A 1 407 ? 4.772   -14.341 6.945   1.00 95.54 407 A 1 
ATOM   3211 C C   . GLU   A 1 407 ? 6.117   -14.270 6.214   1.00 96.53 407 A 1 
ATOM   3212 O O   . GLU   A 1 407 ? 6.991   -15.119 6.394   1.00 96.19 407 A 1 
ATOM   3213 C CB  . GLU   A 1 407 ? 4.913   -13.928 8.415   1.00 93.79 407 A 1 
ATOM   3214 C CG  . GLU   A 1 407 ? 5.295   -12.443 8.546   1.00 86.81 407 A 1 
ATOM   3215 C CD  . GLU   A 1 407 ? 5.747   -12.052 9.953   1.00 84.67 407 A 1 
ATOM   3216 O OE1 . GLU   A 1 407 ? 6.470   -11.036 10.082  1.00 78.28 407 A 1 
ATOM   3217 O OE2 . GLU   A 1 407 ? 5.465   -12.767 10.935  1.00 80.57 407 A 1 
ATOM   3218 N N   . LEU   A 1 408 ? 6.292   -13.235 5.389   1.00 97.14 408 A 1 
ATOM   3219 C CA  . LEU   A 1 408 ? 7.520   -13.012 4.636   1.00 97.61 408 A 1 
ATOM   3220 C C   . LEU   A 1 408 ? 8.631   -12.443 5.528   1.00 97.44 408 A 1 
ATOM   3221 O O   . LEU   A 1 408 ? 8.489   -11.380 6.135   1.00 97.02 408 A 1 
ATOM   3222 C CB  . LEU   A 1 408 ? 7.202   -12.094 3.444   1.00 97.85 408 A 1 
ATOM   3223 C CG  . LEU   A 1 408 ? 8.409   -11.803 2.540   1.00 97.85 408 A 1 
ATOM   3224 C CD1 . LEU   A 1 408 ? 8.940   -13.058 1.850   1.00 97.25 408 A 1 
ATOM   3225 C CD2 . LEU   A 1 408 ? 8.013   -10.808 1.453   1.00 97.07 408 A 1 
ATOM   3226 N N   . VAL   A 1 409 ? 9.789   -13.099 5.498   1.00 98.08 409 A 1 
ATOM   3227 C CA  . VAL   A 1 409 ? 11.034  -12.661 6.136   1.00 98.35 409 A 1 
ATOM   3228 C C   . VAL   A 1 409 ? 12.104  -12.498 5.061   1.00 98.66 409 A 1 
ATOM   3229 O O   . VAL   A 1 409 ? 12.252  -13.349 4.189   1.00 98.63 409 A 1 
ATOM   3230 C CB  . VAL   A 1 409 ? 11.464  -13.655 7.230   1.00 97.89 409 A 1 
ATOM   3231 C CG1 . VAL   A 1 409 ? 12.752  -13.217 7.930   1.00 96.93 409 A 1 
ATOM   3232 C CG2 . VAL   A 1 409 ? 10.379  -13.806 8.305   1.00 97.00 409 A 1 
ATOM   3233 N N   . VAL   A 1 410 ? 12.865  -11.396 5.089   1.00 98.65 410 A 1 
ATOM   3234 C CA  . VAL   A 1 410 ? 13.835  -11.085 4.030   1.00 98.73 410 A 1 
ATOM   3235 C C   . VAL   A 1 410 ? 15.223  -10.751 4.565   1.00 98.77 410 A 1 
ATOM   3236 O O   . VAL   A 1 410 ? 15.385  -10.055 5.563   1.00 98.61 410 A 1 
ATOM   3237 C CB  . VAL   A 1 410 ? 13.339  -9.987  3.068   1.00 98.54 410 A 1 
ATOM   3238 C CG1 . VAL   A 1 410 ? 12.029  -10.399 2.380   1.00 97.93 410 A 1 
ATOM   3239 C CG2 . VAL   A 1 410 ? 13.129  -8.627  3.738   1.00 97.77 410 A 1 
ATOM   3240 N N   . THR   A 1 411 ? 16.242  -11.189 3.831   1.00 98.84 411 A 1 
ATOM   3241 C CA  . THR   A 1 411 ? 17.625  -10.731 3.972   1.00 98.87 411 A 1 
ATOM   3242 C C   . THR   A 1 411 ? 18.045  -10.046 2.679   1.00 98.89 411 A 1 
ATOM   3243 O O   . THR   A 1 411 ? 18.061  -10.660 1.612   1.00 98.77 411 A 1 
ATOM   3244 C CB  . THR   A 1 411 ? 18.555  -11.888 4.341   1.00 98.75 411 A 1 
ATOM   3245 O OG1 . THR   A 1 411 ? 18.158  -12.404 5.591   1.00 98.02 411 A 1 
ATOM   3246 C CG2 . THR   A 1 411 ? 20.009  -11.450 4.473   1.00 98.12 411 A 1 
ATOM   3247 N N   . THR   A 1 412 ? 18.353  -8.750  2.753   1.00 98.87 412 A 1 
ATOM   3248 C CA  . THR   A 1 412 ? 18.596  -7.909  1.574   1.00 98.87 412 A 1 
ATOM   3249 C C   . THR   A 1 412 ? 20.062  -7.502  1.451   1.00 98.85 412 A 1 
ATOM   3250 O O   . THR   A 1 412 ? 20.779  -7.382  2.440   1.00 98.68 412 A 1 
ATOM   3251 C CB  . THR   A 1 412 ? 17.706  -6.656  1.562   1.00 98.75 412 A 1 
ATOM   3252 O OG1 . THR   A 1 412 ? 18.108  -5.739  2.543   1.00 97.86 412 A 1 
ATOM   3253 C CG2 . THR   A 1 412 ? 16.222  -6.961  1.771   1.00 97.60 412 A 1 
ATOM   3254 N N   . TYR   A 1 413 ? 20.484  -7.181  0.235   1.00 98.74 413 A 1 
ATOM   3255 C CA  . TYR   A 1 413 ? 21.811  -6.610  -0.024  1.00 98.69 413 A 1 
ATOM   3256 C C   . TYR   A 1 413 ? 22.047  -5.258  0.676   1.00 98.61 413 A 1 
ATOM   3257 O O   . TYR   A 1 413 ? 23.191  -4.854  0.849   1.00 97.96 413 A 1 
ATOM   3258 C CB  . TYR   A 1 413 ? 21.989  -6.426  -1.534  1.00 98.59 413 A 1 
ATOM   3259 C CG  . TYR   A 1 413 ? 22.100  -7.711  -2.325  1.00 98.67 413 A 1 
ATOM   3260 C CD1 . TYR   A 1 413 ? 23.371  -8.237  -2.637  1.00 98.33 413 A 1 
ATOM   3261 C CD2 . TYR   A 1 413 ? 20.949  -8.380  -2.779  1.00 98.35 413 A 1 
ATOM   3262 C CE1 . TYR   A 1 413 ? 23.493  -9.413  -3.400  1.00 98.16 413 A 1 
ATOM   3263 C CE2 . TYR   A 1 413 ? 21.058  -9.561  -3.539  1.00 98.16 413 A 1 
ATOM   3264 C CZ  . TYR   A 1 413 ? 22.336  -10.070 -3.848  1.00 98.39 413 A 1 
ATOM   3265 O OH  . TYR   A 1 413 ? 22.443  -11.218 -4.598  1.00 97.94 413 A 1 
ATOM   3266 N N   . SER   A 1 414 ? 20.979  -4.561  1.061   1.00 98.62 414 A 1 
ATOM   3267 C CA  . SER   A 1 414 ? 21.030  -3.218  1.658   1.00 98.50 414 A 1 
ATOM   3268 C C   . SER   A 1 414 ? 21.142  -3.220  3.188   1.00 98.57 414 A 1 
ATOM   3269 O O   . SER   A 1 414 ? 21.043  -2.155  3.793   1.00 97.52 414 A 1 
ATOM   3270 C CB  . SER   A 1 414 ? 19.825  -2.386  1.207   1.00 97.63 414 A 1 
ATOM   3271 O OG  . SER   A 1 414 ? 19.686  -2.425  -0.203  1.00 91.86 414 A 1 
ATOM   3272 N N   . GLY   A 1 415 ? 21.342  -4.382  3.815   1.00 98.53 415 A 1 
ATOM   3273 C CA  . GLY   A 1 415 ? 21.616  -4.475  5.252   1.00 98.52 415 A 1 
ATOM   3274 C C   . GLY   A 1 415 ? 20.427  -4.812  6.146   1.00 98.68 415 A 1 
ATOM   3275 O O   . GLY   A 1 415 ? 20.458  -4.512  7.338   1.00 98.08 415 A 1 
ATOM   3276 N N   . LEU   A 1 416 ? 19.386  -5.445  5.596   1.00 98.82 416 A 1 
ATOM   3277 C CA  . LEU   A 1 416 ? 18.361  -6.105  6.406   1.00 98.83 416 A 1 
ATOM   3278 C C   . LEU   A 1 416 ? 18.688  -7.599  6.470   1.00 98.84 416 A 1 
ATOM   3279 O O   . LEU   A 1 416 ? 18.915  -8.211  5.427   1.00 98.59 416 A 1 
ATOM   3280 C CB  . LEU   A 1 416 ? 16.959  -5.864  5.822   1.00 98.70 416 A 1 
ATOM   3281 C CG  . LEU   A 1 416 ? 16.563  -4.388  5.640   1.00 98.20 416 A 1 
ATOM   3282 C CD1 . LEU   A 1 416 ? 15.163  -4.308  5.036   1.00 97.56 416 A 1 
ATOM   3283 C CD2 . LEU   A 1 416 ? 16.569  -3.611  6.956   1.00 97.28 416 A 1 
ATOM   3284 N N   . TYR   A 1 417 ? 18.715  -8.170  7.677   1.00 98.74 417 A 1 
ATOM   3285 C CA  . TYR   A 1 417 ? 19.053  -9.582  7.897   1.00 98.71 417 A 1 
ATOM   3286 C C   . TYR   A 1 417 ? 17.930  -10.246 8.681   1.00 98.60 417 A 1 
ATOM   3287 O O   . TYR   A 1 417 ? 17.661  -9.849  9.812   1.00 98.08 417 A 1 
ATOM   3288 C CB  . TYR   A 1 417 ? 20.391  -9.707  8.634   1.00 98.64 417 A 1 
ATOM   3289 C CG  . TYR   A 1 417 ? 21.530  -8.969  7.971   1.00 98.66 417 A 1 
ATOM   3290 C CD1 . TYR   A 1 417 ? 22.274  -9.569  6.938   1.00 98.42 417 A 1 
ATOM   3291 C CD2 . TYR   A 1 417 ? 21.825  -7.647  8.359   1.00 98.43 417 A 1 
ATOM   3292 C CE1 . TYR   A 1 417 ? 23.296  -8.861  6.293   1.00 98.24 417 A 1 
ATOM   3293 C CE2 . TYR   A 1 417 ? 22.844  -6.926  7.718   1.00 98.21 417 A 1 
ATOM   3294 C CZ  . TYR   A 1 417 ? 23.575  -7.534  6.680   1.00 98.33 417 A 1 
ATOM   3295 O OH  . TYR   A 1 417 ? 24.554  -6.818  6.043   1.00 97.82 417 A 1 
ATOM   3296 N N   . ARG   A 1 418 ? 17.262  -11.232 8.065   1.00 98.54 418 A 1 
ATOM   3297 C CA  . ARG   A 1 418 ? 16.112  -11.955 8.632   1.00 98.35 418 A 1 
ATOM   3298 C C   . ARG   A 1 418 ? 15.042  -10.991 9.175   1.00 98.15 418 A 1 
ATOM   3299 O O   . ARG   A 1 418 ? 14.566  -11.115 10.300  1.00 97.30 418 A 1 
ATOM   3300 C CB  . ARG   A 1 418 ? 16.567  -13.002 9.654   1.00 98.06 418 A 1 
ATOM   3301 C CG  . ARG   A 1 418 ? 17.676  -13.928 9.118   1.00 97.43 418 A 1 
ATOM   3302 C CD  . ARG   A 1 418 ? 17.942  -15.092 10.069  1.00 96.85 418 A 1 
ATOM   3303 N NE  . ARG   A 1 418 ? 16.938  -16.146 9.909   1.00 96.19 418 A 1 
ATOM   3304 C CZ  . ARG   A 1 418 ? 16.691  -17.143 10.738  1.00 96.74 418 A 1 
ATOM   3305 N NH1 . ARG   A 1 418 ? 17.289  -17.251 11.886  1.00 92.15 418 A 1 
ATOM   3306 N NH2 . ARG   A 1 418 ? 15.840  -18.064 10.399  1.00 92.73 418 A 1 
ATOM   3307 N N   . TYR   A 1 419 ? 14.715  -9.995  8.361   1.00 98.37 419 A 1 
ATOM   3308 C CA  . TYR   A 1 419 ? 13.789  -8.923  8.714   1.00 98.37 419 A 1 
ATOM   3309 C C   . TYR   A 1 419 ? 12.350  -9.325  8.380   1.00 98.27 419 A 1 
ATOM   3310 O O   . TYR   A 1 419 ? 12.041  -9.655  7.231   1.00 97.92 419 A 1 
ATOM   3311 C CB  . TYR   A 1 419 ? 14.215  -7.650  7.984   1.00 98.24 419 A 1 
ATOM   3312 C CG  . TYR   A 1 419 ? 13.287  -6.472  8.170   1.00 98.18 419 A 1 
ATOM   3313 C CD1 . TYR   A 1 419 ? 12.171  -6.302  7.324   1.00 97.62 419 A 1 
ATOM   3314 C CD2 . TYR   A 1 419 ? 13.535  -5.518  9.178   1.00 97.59 419 A 1 
ATOM   3315 C CE1 . TYR   A 1 419 ? 11.325  -5.194  7.471   1.00 96.98 419 A 1 
ATOM   3316 C CE2 . TYR   A 1 419 ? 12.695  -4.402  9.332   1.00 96.85 419 A 1 
ATOM   3317 C CZ  . TYR   A 1 419 ? 11.591  -4.239  8.469   1.00 96.92 419 A 1 
ATOM   3318 O OH  . TYR   A 1 419 ? 10.784  -3.141  8.594   1.00 95.64 419 A 1 
ATOM   3319 N N   . ARG   A 1 420 ? 11.466  -9.246  9.371   1.00 97.01 420 A 1 
ATOM   3320 C CA  . ARG   A 1 420 ? 10.031  -9.492  9.210   1.00 96.29 420 A 1 
ATOM   3321 C C   . ARG   A 1 420 ? 9.382   -8.317  8.480   1.00 96.02 420 A 1 
ATOM   3322 O O   . ARG   A 1 420 ? 9.350   -7.195  8.993   1.00 95.16 420 A 1 
ATOM   3323 C CB  . ARG   A 1 420 ? 9.372   -9.745  10.569  1.00 94.95 420 A 1 
ATOM   3324 C CG  . ARG   A 1 420 ? 9.899   -11.033 11.237  1.00 92.38 420 A 1 
ATOM   3325 C CD  . ARG   A 1 420 ? 9.303   -11.256 12.629  1.00 90.16 420 A 1 
ATOM   3326 N NE  . ARG   A 1 420 ? 7.862   -11.547 12.583  1.00 88.50 420 A 1 
ATOM   3327 C CZ  . ARG   A 1 420 ? 7.062   -11.762 13.614  1.00 87.95 420 A 1 
ATOM   3328 N NH1 . ARG   A 1 420 ? 7.495   -11.722 14.838  1.00 82.18 420 A 1 
ATOM   3329 N NH2 . ARG   A 1 420 ? 5.807   -12.035 13.418  1.00 82.98 420 A 1 
ATOM   3330 N N   . VAL   A 1 421 ? 8.869   -8.583  7.276   1.00 96.41 421 A 1 
ATOM   3331 C CA  . VAL   A 1 421 ? 8.176   -7.575  6.452   1.00 95.59 421 A 1 
ATOM   3332 C C   . VAL   A 1 421 ? 6.773   -7.290  6.998   1.00 93.43 421 A 1 
ATOM   3333 O O   . VAL   A 1 421 ? 6.296   -6.160  6.902   1.00 90.85 421 A 1 
ATOM   3334 C CB  . VAL   A 1 421 ? 8.124   -8.023  4.975   1.00 95.63 421 A 1 
ATOM   3335 C CG1 . VAL   A 1 421 ? 7.395   -7.013  4.080   1.00 93.67 421 A 1 
ATOM   3336 C CG2 . VAL   A 1 421 ? 9.538   -8.195  4.400   1.00 94.47 421 A 1 
ATOM   3337 N N   . GLY   A 1 422 ? 6.127   -8.296  7.582   1.00 93.30 422 A 1 
ATOM   3338 C CA  . GLY   A 1 422 ? 4.763   -8.222  8.109   1.00 91.17 422 A 1 
ATOM   3339 C C   . GLY   A 1 422 ? 3.671   -8.440  7.058   1.00 91.26 422 A 1 
ATOM   3340 O O   . GLY   A 1 422 ? 2.518   -8.078  7.283   1.00 88.39 422 A 1 
ATOM   3341 N N   . ASP   A 1 423 ? 4.026   -8.990  5.893   1.00 92.39 423 A 1 
ATOM   3342 C CA  . ASP   A 1 423 ? 3.061   -9.383  4.866   1.00 93.38 423 A 1 
ATOM   3343 C C   . ASP   A 1 423 ? 2.782   -10.887 4.962   1.00 93.82 423 A 1 
ATOM   3344 O O   . ASP   A 1 423 ? 3.713   -11.692 5.025   1.00 93.40 423 A 1 
ATOM   3345 C CB  . ASP   A 1 423 ? 3.570   -9.018  3.464   1.00 93.86 423 A 1 
ATOM   3346 C CG  . ASP   A 1 423 ? 3.574   -7.516  3.130   1.00 93.89 423 A 1 
ATOM   3347 O OD1 . ASP   A 1 423 ? 2.823   -6.724  3.748   1.00 91.48 423 A 1 
ATOM   3348 O OD2 . ASP   A 1 423 ? 4.275   -7.136  2.162   1.00 91.22 423 A 1 
ATOM   3349 N N   . VAL   A 1 424 ? 1.502   -11.262 4.913   1.00 93.58 424 A 1 
ATOM   3350 C CA  . VAL   A 1 424 ? 1.049   -12.657 4.907   1.00 93.69 424 A 1 
ATOM   3351 C C   . VAL   A 1 424 ? 0.714   -13.076 3.483   1.00 94.90 424 A 1 
ATOM   3352 O O   . VAL   A 1 424 ? -0.095  -12.441 2.795   1.00 94.88 424 A 1 
ATOM   3353 C CB  . VAL   A 1 424 ? -0.132  -12.892 5.863   1.00 92.13 424 A 1 
ATOM   3354 C CG1 . VAL   A 1 424 ? -0.524  -14.374 5.915   1.00 89.34 424 A 1 
ATOM   3355 C CG2 . VAL   A 1 424 ? 0.215   -12.450 7.292   1.00 89.50 424 A 1 
ATOM   3356 N N   . LEU   A 1 425 ? 1.330   -14.173 3.050   1.00 95.72 425 A 1 
ATOM   3357 C CA  . LEU   A 1 425 ? 1.246   -14.729 1.704   1.00 96.12 425 A 1 
ATOM   3358 C C   . LEU   A 1 425 ? 0.740   -16.174 1.759   1.00 95.68 425 A 1 
ATOM   3359 O O   . LEU   A 1 425 ? 1.108   -16.923 2.655   1.00 95.44 425 A 1 
ATOM   3360 C CB  . LEU   A 1 425 ? 2.635   -14.676 1.045   1.00 96.72 425 A 1 
ATOM   3361 C CG  . LEU   A 1 425 ? 3.324   -13.293 0.999   1.00 96.54 425 A 1 
ATOM   3362 C CD1 . LEU   A 1 425 ? 4.682   -13.433 0.309   1.00 95.43 425 A 1 
ATOM   3363 C CD2 . LEU   A 1 425 ? 2.506   -12.261 0.222   1.00 94.90 425 A 1 
ATOM   3364 N N   . ARG   A 1 426 ? -0.039  -16.601 0.754   1.00 95.87 426 A 1 
ATOM   3365 C CA  . ARG   A 1 426 ? -0.446  -18.006 0.576   1.00 96.19 426 A 1 
ATOM   3366 C C   . ARG   A 1 426 ? 0.136   -18.560 -0.715  1.00 96.96 426 A 1 
ATOM   3367 O O   . ARG   A 1 426 ? 0.029   -17.919 -1.756  1.00 97.02 426 A 1 
ATOM   3368 C CB  . ARG   A 1 426 ? -1.973  -18.117 0.614   1.00 94.91 426 A 1 
ATOM   3369 C CG  . ARG   A 1 426 ? -2.450  -19.577 0.593   1.00 92.47 426 A 1 
ATOM   3370 C CD  . ARG   A 1 426 ? -3.981  -19.668 0.455   1.00 89.62 426 A 1 
ATOM   3371 N NE  . ARG   A 1 426 ? -4.683  -19.074 1.605   1.00 83.71 426 A 1 
ATOM   3372 C CZ  . ARG   A 1 426 ? -5.912  -18.581 1.626   1.00 80.52 426 A 1 
ATOM   3373 N NH1 . ARG   A 1 426 ? -6.665  -18.568 0.567   1.00 72.24 426 A 1 
ATOM   3374 N NH2 . ARG   A 1 426 ? -6.406  -18.097 2.725   1.00 73.93 426 A 1 
ATOM   3375 N N   . VAL   A 1 427 ? 0.673   -19.775 -0.678  1.00 97.64 427 A 1 
ATOM   3376 C CA  . VAL   A 1 427 ? 1.181   -20.452 -1.878  1.00 97.96 427 A 1 
ATOM   3377 C C   . VAL   A 1 427 ? 0.014   -20.897 -2.762  1.00 97.83 427 A 1 
ATOM   3378 O O   . VAL   A 1 427 ? -0.785  -21.749 -2.381  1.00 97.34 427 A 1 
ATOM   3379 C CB  . VAL   A 1 427 ? 2.098   -21.637 -1.537  1.00 97.82 427 A 1 
ATOM   3380 C CG1 . VAL   A 1 427 ? 2.756   -22.188 -2.809  1.00 97.06 427 A 1 
ATOM   3381 C CG2 . VAL   A 1 427 ? 3.216   -21.229 -0.570  1.00 97.14 427 A 1 
ATOM   3382 N N   . ALA   A 1 428 ? -0.071  -20.326 -3.973  1.00 98.12 428 A 1 
ATOM   3383 C CA  . ALA   A 1 428 ? -1.114  -20.626 -4.956  1.00 97.95 428 A 1 
ATOM   3384 C C   . ALA   A 1 428 ? -0.713  -21.715 -5.969  1.00 97.92 428 A 1 
ATOM   3385 O O   . ALA   A 1 428 ? -1.563  -22.276 -6.664  1.00 96.45 428 A 1 
ATOM   3386 C CB  . ALA   A 1 428 ? -1.467  -19.322 -5.677  1.00 97.21 428 A 1 
ATOM   3387 N N   . GLY   A 1 429 ? 0.581   -21.976 -6.105  1.00 98.14 429 A 1 
ATOM   3388 C CA  . GLY   A 1 429 ? 1.142   -22.892 -7.092  1.00 98.06 429 A 1 
ATOM   3389 C C   . GLY   A 1 429 ? 2.589   -22.542 -7.413  1.00 98.45 429 A 1 
ATOM   3390 O O   . GLY   A 1 429 ? 3.243   -21.836 -6.653  1.00 98.03 429 A 1 
ATOM   3391 N N   . TYR   A 1 430 ? 3.078   -23.004 -8.570  1.00 98.37 430 A 1 
ATOM   3392 C CA  . TYR   A 1 430 ? 4.467   -22.812 -8.985  1.00 98.28 430 A 1 
ATOM   3393 C C   . TYR   A 1 430 ? 4.591   -22.278 -10.415 1.00 98.36 430 A 1 
ATOM   3394 O O   . TYR   A 1 430 ? 3.743   -22.512 -11.282 1.00 97.31 430 A 1 
ATOM   3395 C CB  . TYR   A 1 430 ? 5.249   -24.121 -8.799  1.00 97.52 430 A 1 
ATOM   3396 C CG  . TYR   A 1 430 ? 5.381   -24.545 -7.349  1.00 96.54 430 A 1 
ATOM   3397 C CD1 . TYR   A 1 430 ? 6.456   -24.077 -6.569  1.00 93.07 430 A 1 
ATOM   3398 C CD2 . TYR   A 1 430 ? 4.420   -25.389 -6.758  1.00 93.11 430 A 1 
ATOM   3399 C CE1 . TYR   A 1 430 ? 6.573   -24.440 -5.219  1.00 90.58 430 A 1 
ATOM   3400 C CE2 . TYR   A 1 430 ? 4.525   -25.756 -5.403  1.00 90.46 430 A 1 
ATOM   3401 C CZ  . TYR   A 1 430 ? 5.606   -25.277 -4.636  1.00 91.10 430 A 1 
ATOM   3402 O OH  . TYR   A 1 430 ? 5.709   -25.624 -3.313  1.00 88.23 430 A 1 
ATOM   3403 N N   . LYS   A 1 431 ? 5.691   -21.561 -10.662 1.00 98.12 431 A 1 
ATOM   3404 C CA  . LYS   A 1 431 ? 6.297   -21.354 -11.973 1.00 98.14 431 A 1 
ATOM   3405 C C   . LYS   A 1 431 ? 7.611   -22.129 -11.972 1.00 98.19 431 A 1 
ATOM   3406 O O   . LYS   A 1 431 ? 8.537   -21.738 -11.271 1.00 97.21 431 A 1 
ATOM   3407 C CB  . LYS   A 1 431 ? 6.505   -19.858 -12.222 1.00 97.76 431 A 1 
ATOM   3408 C CG  . LYS   A 1 431 ? 7.393   -19.523 -13.438 1.00 96.39 431 A 1 
ATOM   3409 C CD  . LYS   A 1 431 ? 6.879   -20.097 -14.766 1.00 93.55 431 A 1 
ATOM   3410 C CE  . LYS   A 1 431 ? 7.855   -19.668 -15.869 1.00 90.35 431 A 1 
ATOM   3411 N NZ  . LYS   A 1 431 ? 7.562   -20.318 -17.165 1.00 84.14 431 A 1 
ATOM   3412 N N   . ASN   A 1 432 ? 7.674   -23.210 -12.746 1.00 98.08 432 A 1 
ATOM   3413 C CA  . ASN   A 1 432 ? 8.743   -24.202 -12.619 1.00 97.93 432 A 1 
ATOM   3414 C C   . ASN   A 1 432 ? 8.847   -24.646 -11.143 1.00 97.79 432 A 1 
ATOM   3415 O O   . ASN   A 1 432 ? 7.846   -25.142 -10.604 1.00 95.66 432 A 1 
ATOM   3416 C CB  . ASN   A 1 432 ? 10.040  -23.662 -13.265 1.00 97.48 432 A 1 
ATOM   3417 C CG  . ASN   A 1 432 ? 9.855   -23.245 -14.716 1.00 97.11 432 A 1 
ATOM   3418 O OD1 . ASN   A 1 432 ? 9.021   -23.769 -15.440 1.00 91.34 432 A 1 
ATOM   3419 N ND2 . ASN   A 1 432 ? 10.610  -22.264 -15.165 1.00 90.97 432 A 1 
ATOM   3420 N N   . ASN   A 1 433 ? 9.970   -24.421 -10.472 1.00 98.02 433 A 1 
ATOM   3421 C CA  . ASN   A 1 433 ? 10.144  -24.715 -9.046  1.00 97.79 433 A 1 
ATOM   3422 C C   . ASN   A 1 433 ? 9.939   -23.485 -8.141  1.00 97.98 433 A 1 
ATOM   3423 O O   . ASN   A 1 433 ? 10.040  -23.603 -6.924  1.00 96.90 433 A 1 
ATOM   3424 C CB  . ASN   A 1 433 ? 11.527  -25.356 -8.846  1.00 97.22 433 A 1 
ATOM   3425 C CG  . ASN   A 1 433 ? 11.702  -26.642 -9.641  1.00 95.44 433 A 1 
ATOM   3426 O OD1 . ASN   A 1 433 ? 10.792  -27.431 -9.820  1.00 88.65 433 A 1 
ATOM   3427 N ND2 . ASN   A 1 433 ? 12.888  -26.876 -10.162 1.00 86.86 433 A 1 
ATOM   3428 N N   . ALA   A 1 434 ? 9.672   -22.307 -8.713  1.00 98.35 434 A 1 
ATOM   3429 C CA  . ALA   A 1 434 ? 9.460   -21.088 -7.937  1.00 98.41 434 A 1 
ATOM   3430 C C   . ALA   A 1 434 ? 7.989   -20.958 -7.511  1.00 98.50 434 A 1 
ATOM   3431 O O   . ALA   A 1 434 ? 7.100   -20.951 -8.372  1.00 98.05 434 A 1 
ATOM   3432 C CB  . ALA   A 1 434 ? 9.924   -19.866 -8.728  1.00 98.07 434 A 1 
ATOM   3433 N N   . PRO   A 1 435 ? 7.710   -20.801 -6.204  1.00 98.60 435 A 1 
ATOM   3434 C CA  . PRO   A 1 435 ? 6.348   -20.636 -5.721  1.00 98.60 435 A 1 
ATOM   3435 C C   . PRO   A 1 435 ? 5.741   -19.306 -6.183  1.00 98.68 435 A 1 
ATOM   3436 O O   . PRO   A 1 435 ? 6.404   -18.269 -6.299  1.00 98.43 435 A 1 
ATOM   3437 C CB  . PRO   A 1 435 ? 6.435   -20.762 -4.199  1.00 98.16 435 A 1 
ATOM   3438 C CG  . PRO   A 1 435 ? 7.859   -20.315 -3.893  1.00 95.52 435 A 1 
ATOM   3439 C CD  . PRO   A 1 435 ? 8.654   -20.789 -5.100  1.00 98.17 435 A 1 
ATOM   3440 N N   . ARG   A 1 436 ? 4.435   -19.355 -6.442  1.00 98.73 436 A 1 
ATOM   3441 C CA  . ARG   A 1 436 ? 3.590   -18.195 -6.709  1.00 98.66 436 A 1 
ATOM   3442 C C   . ARG   A 1 436 ? 2.706   -17.954 -5.499  1.00 98.67 436 A 1 
ATOM   3443 O O   . ARG   A 1 436 ? 2.024   -18.878 -5.056  1.00 98.21 436 A 1 
ATOM   3444 C CB  . ARG   A 1 436 ? 2.732   -18.414 -7.958  1.00 98.13 436 A 1 
ATOM   3445 C CG  . ARG   A 1 436 ? 3.555   -18.730 -9.212  1.00 94.77 436 A 1 
ATOM   3446 C CD  . ARG   A 1 436 ? 2.658   -18.847 -10.450 1.00 92.08 436 A 1 
ATOM   3447 N NE  . ARG   A 1 436 ? 1.656   -19.910 -10.293 1.00 83.72 436 A 1 
ATOM   3448 C CZ  . ARG   A 1 436 ? 0.520   -20.026 -10.966 1.00 80.64 436 A 1 
ATOM   3449 N NH1 . ARG   A 1 436 ? 0.217   -19.216 -11.937 1.00 72.16 436 A 1 
ATOM   3450 N NH2 . ARG   A 1 436 ? -0.326  -20.967 -10.662 1.00 70.87 436 A 1 
ATOM   3451 N N   . PHE   A 1 437 ? 2.673   -16.731 -5.005  1.00 98.63 437 A 1 
ATOM   3452 C CA  . PHE   A 1 437 ? 1.960   -16.373 -3.783  1.00 98.63 437 A 1 
ATOM   3453 C C   . PHE   A 1 437 ? 0.777   -15.449 -4.063  1.00 98.57 437 A 1 
ATOM   3454 O O   . PHE   A 1 437 ? 0.920   -14.430 -4.739  1.00 98.29 437 A 1 
ATOM   3455 C CB  . PHE   A 1 437 ? 2.928   -15.723 -2.800  1.00 98.55 437 A 1 
ATOM   3456 C CG  . PHE   A 1 437 ? 4.052   -16.627 -2.342  1.00 98.60 437 A 1 
ATOM   3457 C CD1 . PHE   A 1 437 ? 3.900   -17.411 -1.187  1.00 98.11 437 A 1 
ATOM   3458 C CD2 . PHE   A 1 437 ? 5.268   -16.660 -3.049  1.00 98.14 437 A 1 
ATOM   3459 C CE1 . PHE   A 1 437 ? 4.958   -18.204 -0.722  1.00 97.83 437 A 1 
ATOM   3460 C CE2 . PHE   A 1 437 ? 6.331   -17.458 -2.592  1.00 97.75 437 A 1 
ATOM   3461 C CZ  . PHE   A 1 437 ? 6.177   -18.222 -1.422  1.00 97.97 437 A 1 
ATOM   3462 N N   . ASN   A 1 438 ? -0.376  -15.757 -3.470  1.00 97.51 438 A 1 
ATOM   3463 C CA  . ASN   A 1 438 ? -1.436  -14.774 -3.288  1.00 96.80 438 A 1 
ATOM   3464 C C   . ASN   A 1 438 ? -1.042  -13.842 -2.136  1.00 96.46 438 A 1 
ATOM   3465 O O   . ASN   A 1 438 ? -0.643  -14.319 -1.074  1.00 95.91 438 A 1 
ATOM   3466 C CB  . ASN   A 1 438 ? -2.768  -15.471 -2.982  1.00 96.13 438 A 1 
ATOM   3467 C CG  . ASN   A 1 438 ? -3.210  -16.440 -4.066  1.00 94.51 438 A 1 
ATOM   3468 O OD1 . ASN   A 1 438 ? -3.331  -17.629 -3.845  1.00 87.12 438 A 1 
ATOM   3469 N ND2 . ASN   A 1 438 ? -3.468  -15.961 -5.260  1.00 85.81 438 A 1 
ATOM   3470 N N   . PHE   A 1 439 ? -1.201  -12.541 -2.324  1.00 96.53 439 A 1 
ATOM   3471 C CA  . PHE   A 1 439 ? -1.078  -11.587 -1.223  1.00 95.75 439 A 1 
ATOM   3472 C C   . PHE   A 1 439 ? -2.383  -11.591 -0.414  1.00 94.34 439 A 1 
ATOM   3473 O O   . PHE   A 1 439 ? -3.438  -11.262 -0.964  1.00 93.00 439 A 1 
ATOM   3474 C CB  . PHE   A 1 439 ? -0.744  -10.198 -1.778  1.00 94.92 439 A 1 
ATOM   3475 C CG  . PHE   A 1 439 ? -0.504  -9.168  -0.698  1.00 94.94 439 A 1 
ATOM   3476 C CD1 . PHE   A 1 439 ? -1.584  -8.541  -0.053  1.00 93.31 439 A 1 
ATOM   3477 C CD2 . PHE   A 1 439 ? 0.807   -8.854  -0.305  1.00 93.17 439 A 1 
ATOM   3478 C CE1 . PHE   A 1 439 ? -1.362  -7.611  0.977   1.00 92.24 439 A 1 
ATOM   3479 C CE2 . PHE   A 1 439 ? 1.036   -7.919  0.722   1.00 91.21 439 A 1 
ATOM   3480 C CZ  . PHE   A 1 439 ? -0.051  -7.300  1.362   1.00 92.22 439 A 1 
ATOM   3481 N N   . LEU   A 1 440 ? -2.328  -11.949 0.862   1.00 94.06 440 A 1 
ATOM   3482 C CA  . LEU   A 1 440 ? -3.516  -12.008 1.717   1.00 92.10 440 A 1 
ATOM   3483 C C   . LEU   A 1 440 ? -3.756  -10.681 2.430   1.00 90.64 440 A 1 
ATOM   3484 O O   . LEU   A 1 440 ? -4.779  -10.026 2.212   1.00 88.25 440 A 1 
ATOM   3485 C CB  . LEU   A 1 440 ? -3.405  -13.173 2.717   1.00 91.15 440 A 1 
ATOM   3486 C CG  . LEU   A 1 440 ? -3.291  -14.577 2.086   1.00 90.64 440 A 1 
ATOM   3487 C CD1 . LEU   A 1 440 ? -3.298  -15.613 3.206   1.00 87.72 440 A 1 
ATOM   3488 C CD2 . LEU   A 1 440 ? -4.448  -14.885 1.132   1.00 86.92 440 A 1 
ATOM   3489 N N   . CYS   A 1 441 ? -2.817  -10.277 3.280   1.00 89.98 441 A 1 
ATOM   3490 C CA  . CYS   A 1 441 ? -2.928  -9.060  4.075   1.00 88.48 441 A 1 
ATOM   3491 C C   . CYS   A 1 441 ? -1.555  -8.612  4.585   1.00 89.74 441 A 1 
ATOM   3492 O O   . CYS   A 1 441 ? -0.564  -9.341  4.500   1.00 89.91 441 A 1 
ATOM   3493 C CB  . CYS   A 1 441 ? -3.911  -9.296  5.241   1.00 85.09 441 A 1 
ATOM   3494 S SG  . CYS   A 1 441 ? -3.376  -10.657 6.322   1.00 84.19 441 A 1 
ATOM   3495 N N   . ARG   A 1 442 ? -1.522  -7.416  5.162   1.00 87.75 442 A 1 
ATOM   3496 C CA  . ARG   A 1 442 ? -0.477  -7.024  6.104   1.00 87.75 442 A 1 
ATOM   3497 C C   . ARG   A 1 442 ? -0.949  -7.383  7.512   1.00 87.07 442 A 1 
ATOM   3498 O O   . ARG   A 1 442 ? -2.114  -7.151  7.835   1.00 85.90 442 A 1 
ATOM   3499 C CB  . ARG   A 1 442 ? -0.157  -5.534  5.923   1.00 87.07 442 A 1 
ATOM   3500 C CG  . ARG   A 1 442 ? 0.925   -5.058  6.900   1.00 81.09 442 A 1 
ATOM   3501 C CD  . ARG   A 1 442 ? 1.350   -3.615  6.628   1.00 78.77 442 A 1 
ATOM   3502 N NE  . ARG   A 1 442 ? 2.240   -3.527  5.457   1.00 73.26 442 A 1 
ATOM   3503 C CZ  . ARG   A 1 442 ? 2.748   -2.419  4.949   1.00 68.47 442 A 1 
ATOM   3504 N NH1 . ARG   A 1 442 ? 2.455   -1.245  5.430   1.00 63.04 442 A 1 
ATOM   3505 N NH2 . ARG   A 1 442 ? 3.580   -2.477  3.949   1.00 61.34 442 A 1 
ATOM   3506 N N   . GLU   A 1 443 ? -0.066  -7.928  8.334   1.00 86.67 443 A 1 
ATOM   3507 C CA  . GLU   A 1 443 ? -0.392  -8.286  9.712   1.00 83.88 443 A 1 
ATOM   3508 C C   . GLU   A 1 443 ? -0.914  -7.091  10.515  1.00 83.10 443 A 1 
ATOM   3509 O O   . GLU   A 1 443 ? -0.481  -5.951  10.340  1.00 77.98 443 A 1 
ATOM   3510 C CB  . GLU   A 1 443 ? 0.822   -8.876  10.436  1.00 80.61 443 A 1 
ATOM   3511 C CG  . GLU   A 1 443 ? 1.212   -10.269 9.928   1.00 72.94 443 A 1 
ATOM   3512 C CD  . GLU   A 1 443 ? 2.155   -10.961 10.923  1.00 69.53 443 A 1 
ATOM   3513 O OE1 . GLU   A 1 443 ? 2.036   -12.196 11.045  1.00 62.27 443 A 1 
ATOM   3514 O OE2 . GLU   A 1 443 ? 2.922   -10.254 11.616  1.00 63.36 443 A 1 
ATOM   3515 N N   . ASN   A 1 444 ? -1.856  -7.368  11.408  1.00 83.14 444 A 1 
ATOM   3516 C CA  . ASN   A 1 444 ? -2.446  -6.422  12.363  1.00 82.58 444 A 1 
ATOM   3517 C C   . ASN   A 1 444 ? -3.232  -5.246  11.760  1.00 85.57 444 A 1 
ATOM   3518 O O   . ASN   A 1 444 ? -3.814  -4.472  12.516  1.00 82.02 444 A 1 
ATOM   3519 C CB  . ASN   A 1 444 ? -1.366  -5.947  13.355  1.00 77.21 444 A 1 
ATOM   3520 C CG  . ASN   A 1 444 ? -0.652  -7.102  14.028  1.00 71.02 444 A 1 
ATOM   3521 O OD1 . ASN   A 1 444 ? -1.267  -8.033  14.496  1.00 62.98 444 A 1 
ATOM   3522 N ND2 . ASN   A 1 444 ? 0.660   -7.081  14.084  1.00 62.46 444 A 1 
ATOM   3523 N N   . VAL   A 1 445 ? -3.300  -5.096  10.434  1.00 85.68 445 A 1 
ATOM   3524 C CA  . VAL   A 1 445 ? -4.067  -4.015  9.803   1.00 86.58 445 A 1 
ATOM   3525 C C   . VAL   A 1 445 ? -5.556  -4.349  9.818   1.00 87.49 445 A 1 
ATOM   3526 O O   . VAL   A 1 445 ? -5.999  -5.301  9.174   1.00 86.41 445 A 1 
ATOM   3527 C CB  . VAL   A 1 445 ? -3.581  -3.712  8.377   1.00 85.27 445 A 1 
ATOM   3528 C CG1 . VAL   A 1 445 ? -4.418  -2.606  7.717   1.00 80.15 445 A 1 
ATOM   3529 C CG2 . VAL   A 1 445 ? -2.120  -3.253  8.394   1.00 82.00 445 A 1 
ATOM   3530 N N   . ILE   A 1 446 ? -6.341  -3.518  10.507  1.00 89.37 446 A 1 
ATOM   3531 C CA  . ILE   A 1 446 ? -7.793  -3.682  10.619  1.00 89.44 446 A 1 
ATOM   3532 C C   . ILE   A 1 446 ? -8.574  -2.700  9.741   1.00 91.05 446 A 1 
ATOM   3533 O O   . ILE   A 1 446 ? -9.601  -3.079  9.175   1.00 90.49 446 A 1 
ATOM   3534 C CB  . ILE   A 1 446 ? -8.240  -3.624  12.093  1.00 87.87 446 A 1 
ATOM   3535 C CG1 . ILE   A 1 446 ? -7.811  -2.329  12.813  1.00 84.36 446 A 1 
ATOM   3536 C CG2 . ILE   A 1 446 ? -7.725  -4.880  12.835  1.00 79.70 446 A 1 
ATOM   3537 C CD1 . ILE   A 1 446 ? -8.584  -2.107  14.112  1.00 80.31 446 A 1 
ATOM   3538 N N   . LEU   A 1 447 ? -8.090  -1.473  9.588   1.00 92.45 447 A 1 
ATOM   3539 C CA  . LEU   A 1 447 ? -8.710  -0.429  8.768   1.00 93.60 447 A 1 
ATOM   3540 C C   . LEU   A 1 447 ? -7.670  0.164   7.815   1.00 93.34 447 A 1 
ATOM   3541 O O   . LEU   A 1 447 ? -6.552  0.475   8.221   1.00 92.57 447 A 1 
ATOM   3542 C CB  . LEU   A 1 447 ? -9.316  0.669   9.663   1.00 94.07 447 A 1 
ATOM   3543 C CG  . LEU   A 1 447 ? -10.402 0.207   10.654  1.00 93.79 447 A 1 
ATOM   3544 C CD1 . LEU   A 1 447 ? -10.786 1.359   11.574  1.00 90.71 447 A 1 
ATOM   3545 C CD2 . LEU   A 1 447 ? -11.667 -0.277  9.945   1.00 90.90 447 A 1 
ATOM   3546 N N   . SER   A 1 448 ? -8.056  0.310   6.534   1.00 92.51 448 A 1 
ATOM   3547 C CA  . SER   A 1 448 ? -7.208  0.946   5.520   1.00 91.18 448 A 1 
ATOM   3548 C C   . SER   A 1 448 ? -8.057  1.398   4.334   1.00 90.82 448 A 1 
ATOM   3549 O O   . SER   A 1 448 ? -8.796  0.594   3.757   1.00 89.61 448 A 1 
ATOM   3550 C CB  . SER   A 1 448 ? -6.119  -0.027  5.057   1.00 88.83 448 A 1 
ATOM   3551 O OG  . SER   A 1 448 ? -5.380  0.482   3.965   1.00 79.05 448 A 1 
ATOM   3552 N N   . ILE   A 1 449 ? -7.926  2.663   3.963   1.00 92.14 449 A 1 
ATOM   3553 C CA  . ILE   A 1 449 ? -8.470  3.248   2.730   1.00 91.15 449 A 1 
ATOM   3554 C C   . ILE   A 1 449 ? -7.375  3.339   1.660   1.00 89.28 449 A 1 
ATOM   3555 O O   . ILE   A 1 449 ? -7.622  3.060   0.483   1.00 85.69 449 A 1 
ATOM   3556 C CB  . ILE   A 1 449 ? -9.111  4.622   3.046   1.00 91.45 449 A 1 
ATOM   3557 C CG1 . ILE   A 1 449 ? -10.383 4.409   3.901   1.00 90.58 449 A 1 
ATOM   3558 C CG2 . ILE   A 1 449 ? -9.449  5.408   1.761   1.00 88.65 449 A 1 
ATOM   3559 C CD1 . ILE   A 1 449 ? -10.909 5.681   4.572   1.00 88.59 449 A 1 
ATOM   3560 N N   . GLY   A 1 450 ? -6.155  3.686   2.069   1.00 90.73 450 A 1 
ATOM   3561 C CA  . GLY   A 1 450 ? -5.003  3.825   1.185   1.00 88.13 450 A 1 
ATOM   3562 C C   . GLY   A 1 450 ? -3.720  3.323   1.839   1.00 88.52 450 A 1 
ATOM   3563 O O   . GLY   A 1 450 ? -3.553  2.121   2.060   1.00 85.35 450 A 1 
ATOM   3564 N N   . ALA   A 1 451 ? -2.816  4.246   2.143   1.00 86.90 451 A 1 
ATOM   3565 C CA  . ALA   A 1 451 ? -1.573  3.975   2.873   1.00 86.25 451 A 1 
ATOM   3566 C C   . ALA   A 1 451 ? -1.737  4.058   4.406   1.00 87.69 451 A 1 
ATOM   3567 O O   . ALA   A 1 451 ? -0.775  3.859   5.146   1.00 85.26 451 A 1 
ATOM   3568 C CB  . ALA   A 1 451 ? -0.492  4.933   2.355   1.00 83.08 451 A 1 
ATOM   3569 N N   . ASP   A 1 452 ? -2.938  4.350   4.875   1.00 90.69 452 A 1 
ATOM   3570 C CA  . ASP   A 1 452 ? -3.358  4.423   6.268   1.00 90.56 452 A 1 
ATOM   3571 C C   . ASP   A 1 452 ? -3.566  3.012   6.841   1.00 90.74 452 A 1 
ATOM   3572 O O   . ASP   A 1 452 ? -4.677  2.524   6.994   1.00 89.23 452 A 1 
ATOM   3573 C CB  . ASP   A 1 452 ? -4.639  5.284   6.351   1.00 90.02 452 A 1 
ATOM   3574 C CG  . ASP   A 1 452 ? -5.740  4.779   5.400   1.00 91.71 452 A 1 
ATOM   3575 O OD1 . ASP   A 1 452 ? -5.533  4.843   4.167   1.00 86.45 452 A 1 
ATOM   3576 O OD2 . ASP   A 1 452 ? -6.795  4.312   5.876   1.00 88.88 452 A 1 
ATOM   3577 N N   . PHE   A 1 453 ? -2.462  2.325   7.148   1.00 91.85 453 A 1 
ATOM   3578 C CA  . PHE   A 1 453 ? -2.515  0.984   7.714   1.00 90.77 453 A 1 
ATOM   3579 C C   . PHE   A 1 453 ? -2.761  1.043   9.228   1.00 91.00 453 A 1 
ATOM   3580 O O   . PHE   A 1 453 ? -1.845  0.853   10.028  1.00 89.15 453 A 1 
ATOM   3581 C CB  . PHE   A 1 453 ? -1.254  0.203   7.330   1.00 88.44 453 A 1 
ATOM   3582 C CG  . PHE   A 1 453 ? -1.088  -0.016  5.836   1.00 86.58 453 A 1 
ATOM   3583 C CD1 . PHE   A 1 453 ? -2.011  -0.795  5.116   1.00 80.47 453 A 1 
ATOM   3584 C CD2 . PHE   A 1 453 ? -0.008  0.570   5.154   1.00 81.46 453 A 1 
ATOM   3585 C CE1 . PHE   A 1 453 ? -1.862  -0.984  3.728   1.00 78.30 453 A 1 
ATOM   3586 C CE2 . PHE   A 1 453 ? 0.148   0.381   3.768   1.00 77.27 453 A 1 
ATOM   3587 C CZ  . PHE   A 1 453 ? -0.782  -0.392  3.051   1.00 79.01 453 A 1 
ATOM   3588 N N   . THR   A 1 454 ? -4.011  1.310   9.610   1.00 92.90 454 A 1 
ATOM   3589 C CA  . THR   A 1 454 ? -4.420  1.388   11.016  1.00 93.26 454 A 1 
ATOM   3590 C C   . THR   A 1 454 ? -4.546  -0.015  11.602  1.00 92.28 454 A 1 
ATOM   3591 O O   . THR   A 1 454 ? -5.312  -0.842  11.103  1.00 91.07 454 A 1 
ATOM   3592 C CB  . THR   A 1 454 ? -5.725  2.173   11.165  1.00 93.72 454 A 1 
ATOM   3593 O OG1 . THR   A 1 454 ? -5.537  3.471   10.645  1.00 91.04 454 A 1 
ATOM   3594 C CG2 . THR   A 1 454 ? -6.158  2.330   12.621  1.00 90.35 454 A 1 
ATOM   3595 N N   . ASN   A 1 455 ? -3.798  -0.280  12.666  1.00 90.88 455 A 1 
ATOM   3596 C CA  . ASN   A 1 455 ? -3.845  -1.539  13.400  1.00 89.22 455 A 1 
ATOM   3597 C C   . ASN   A 1 455 ? -4.744  -1.449  14.645  1.00 90.22 455 A 1 
ATOM   3598 O O   . ASN   A 1 455 ? -5.199  -0.374  15.043  1.00 90.30 455 A 1 
ATOM   3599 C CB  . ASN   A 1 455 ? -2.410  -2.012  13.695  1.00 86.15 455 A 1 
ATOM   3600 C CG  . ASN   A 1 455 ? -1.672  -1.101  14.657  1.00 82.87 455 A 1 
ATOM   3601 O OD1 . ASN   A 1 455 ? -2.061  -0.916  15.795  1.00 75.23 455 A 1 
ATOM   3602 N ND2 . ASN   A 1 455 ? -0.576  -0.511  14.234  1.00 75.89 455 A 1 
ATOM   3603 N N   . GLU   A 1 456 ? -5.005  -2.604  15.270  1.00 87.36 456 A 1 
ATOM   3604 C CA  . GLU   A 1 456 ? -5.898  -2.699  16.426  1.00 86.97 456 A 1 
ATOM   3605 C C   . GLU   A 1 456 ? -5.416  -1.864  17.623  1.00 88.05 456 A 1 
ATOM   3606 O O   . GLU   A 1 456 ? -6.206  -1.156  18.243  1.00 87.66 456 A 1 
ATOM   3607 C CB  . GLU   A 1 456 ? -6.059  -4.178  16.813  1.00 84.34 456 A 1 
ATOM   3608 C CG  . GLU   A 1 456 ? -7.110  -4.363  17.915  1.00 78.19 456 A 1 
ATOM   3609 C CD  . GLU   A 1 456 ? -7.389  -5.833  18.262  1.00 75.83 456 A 1 
ATOM   3610 O OE1 . GLU   A 1 456 ? -7.937  -6.061  19.364  1.00 68.26 456 A 1 
ATOM   3611 O OE2 . GLU   A 1 456 ? -7.089  -6.718  17.434  1.00 70.46 456 A 1 
ATOM   3612 N N   . VAL   A 1 457 ? -4.116  -1.896  17.916  1.00 86.34 457 A 1 
ATOM   3613 C CA  . VAL   A 1 457 ? -3.522  -1.157  19.043  1.00 85.48 457 A 1 
ATOM   3614 C C   . VAL   A 1 457 ? -3.666  0.350   18.838  1.00 88.11 457 A 1 
ATOM   3615 O O   . VAL   A 1 457 ? -4.005  1.081   19.768  1.00 87.99 457 A 1 
ATOM   3616 C CB  . VAL   A 1 457 ? -2.035  -1.534  19.220  1.00 82.22 457 A 1 
ATOM   3617 C CG1 . VAL   A 1 457 ? -1.376  -0.762  20.367  1.00 75.60 457 A 1 
ATOM   3618 C CG2 . VAL   A 1 457 ? -1.876  -3.032  19.508  1.00 75.03 457 A 1 
ATOM   3619 N N   . GLU   A 1 458 ? -3.454  0.813   17.610  1.00 88.79 458 A 1 
ATOM   3620 C CA  . GLU   A 1 458 ? -3.591  2.215   17.240  1.00 90.16 458 A 1 
ATOM   3621 C C   . GLU   A 1 458 ? -5.042  2.689   17.384  1.00 92.23 458 A 1 
ATOM   3622 O O   . GLU   A 1 458 ? -5.289  3.708   18.031  1.00 92.21 458 A 1 
ATOM   3623 C CB  . GLU   A 1 458 ? -3.050  2.388   15.814  1.00 88.00 458 A 1 
ATOM   3624 C CG  . GLU   A 1 458 ? -3.028  3.854   15.371  1.00 79.72 458 A 1 
ATOM   3625 C CD  . GLU   A 1 458 ? -2.274  4.018   14.046  1.00 79.92 458 A 1 
ATOM   3626 O OE1 . GLU   A 1 458 ? -1.480  4.974   13.955  1.00 72.45 458 A 1 
ATOM   3627 O OE2 . GLU   A 1 458 ? -2.454  3.204   13.116  1.00 74.76 458 A 1 
ATOM   3628 N N   . LEU   A 1 459 ? -6.013  1.915   16.869  1.00 90.99 459 A 1 
ATOM   3629 C CA  . LEU   A 1 459 ? -7.430  2.240   17.018  1.00 93.38 459 A 1 
ATOM   3630 C C   . LEU   A 1 459 ? -7.863  2.226   18.488  1.00 94.01 459 A 1 
ATOM   3631 O O   . LEU   A 1 459 ? -8.572  3.130   18.926  1.00 94.06 459 A 1 
ATOM   3632 C CB  . LEU   A 1 459 ? -8.280  1.268   16.178  1.00 94.25 459 A 1 
ATOM   3633 C CG  . LEU   A 1 459 ? -9.785  1.606   16.214  1.00 94.33 459 A 1 
ATOM   3634 C CD1 . LEU   A 1 459 ? -10.089 2.966   15.579  1.00 92.24 459 A 1 
ATOM   3635 C CD2 . LEU   A 1 459 ? -10.586 0.545   15.462  1.00 91.69 459 A 1 
ATOM   3636 N N   . GLN   A 1 460 ? -7.421  1.238   19.262  1.00 92.60 460 A 1 
ATOM   3637 C CA  . GLN   A 1 460 ? -7.747  1.140   20.681  1.00 91.91 460 A 1 
ATOM   3638 C C   . GLN   A 1 460 ? -7.219  2.348   21.463  1.00 92.78 460 A 1 
ATOM   3639 O O   . GLN   A 1 460 ? -7.930  2.902   22.304  1.00 92.86 460 A 1 
ATOM   3640 C CB  . GLN   A 1 460 ? -7.186  -0.177  21.235  1.00 89.75 460 A 1 
ATOM   3641 C CG  . GLN   A 1 460 ? -7.607  -0.400  22.695  1.00 81.33 460 A 1 
ATOM   3642 C CD  . GLN   A 1 460 ? -7.155  -1.757  23.245  1.00 73.19 460 A 1 
ATOM   3643 O OE1 . GLN   A 1 460 ? -6.387  -2.493  22.661  1.00 67.03 460 A 1 
ATOM   3644 N NE2 . GLN   A 1 460 ? -7.620  -2.134  24.415  1.00 61.89 460 A 1 
ATOM   3645 N N   . ASN   A 1 461 ? -6.001  2.787   21.168  1.00 89.48 461 A 1 
ATOM   3646 C CA  . ASN   A 1 461 ? -5.441  3.979   21.792  1.00 89.74 461 A 1 
ATOM   3647 C C   . ASN   A 1 461 ? -6.201  5.252   21.376  1.00 92.01 461 A 1 
ATOM   3648 O O   . ASN   A 1 461 ? -6.508  6.086   22.227  1.00 93.10 461 A 1 
ATOM   3649 C CB  . ASN   A 1 461 ? -3.950  4.056   21.445  1.00 88.20 461 A 1 
ATOM   3650 C CG  . ASN   A 1 461 ? -3.246  5.138   22.240  1.00 78.24 461 A 1 
ATOM   3651 O OD1 . ASN   A 1 461 ? -3.358  5.227   23.452  1.00 68.95 461 A 1 
ATOM   3652 N ND2 . ASN   A 1 461 ? -2.484  5.982   21.580  1.00 67.06 461 A 1 
ATOM   3653 N N   . ALA   A 1 462 ? -6.573  5.371   20.103  1.00 93.90 462 A 1 
ATOM   3654 C CA  . ALA   A 1 462 ? -7.347  6.500   19.590  1.00 95.16 462 A 1 
ATOM   3655 C C   . ALA   A 1 462 ? -8.739  6.595   20.242  1.00 96.11 462 A 1 
ATOM   3656 O O   . ALA   A 1 462 ? -9.131  7.663   20.717  1.00 95.97 462 A 1 
ATOM   3657 C CB  . ALA   A 1 462 ? -7.428  6.367   18.066  1.00 95.28 462 A 1 
ATOM   3658 N N   . VAL   A 1 463 ? -9.453  5.462   20.353  1.00 94.74 463 A 1 
ATOM   3659 C CA  . VAL   A 1 463 ? -10.744 5.394   21.056  1.00 94.78 463 A 1 
ATOM   3660 C C   . VAL   A 1 463 ? -10.569 5.740   22.532  1.00 94.89 463 A 1 
ATOM   3661 O O   . VAL   A 1 463 ? -11.325 6.550   23.058  1.00 94.77 463 A 1 
ATOM   3662 C CB  . VAL   A 1 463 ? -11.408 4.015   20.870  1.00 94.72 463 A 1 
ATOM   3663 C CG1 . VAL   A 1 463 ? -12.650 3.830   21.751  1.00 91.65 463 A 1 
ATOM   3664 C CG2 . VAL   A 1 463 ? -11.859 3.837   19.413  1.00 91.14 463 A 1 
ATOM   3665 N N   . LYS   A 1 464 ? -9.540  5.207   23.197  1.00 94.22 464 A 1 
ATOM   3666 C CA  . LYS   A 1 464 ? -9.258  5.521   24.603  1.00 93.09 464 A 1 
ATOM   3667 C C   . LYS   A 1 464 ? -9.036  7.020   24.832  1.00 93.36 464 A 1 
ATOM   3668 O O   . LYS   A 1 464 ? -9.532  7.559   25.819  1.00 93.39 464 A 1 
ATOM   3669 C CB  . LYS   A 1 464 ? -8.049  4.695   25.064  1.00 91.27 464 A 1 
ATOM   3670 C CG  . LYS   A 1 464 ? -7.741  4.910   26.552  1.00 81.69 464 A 1 
ATOM   3671 C CD  . LYS   A 1 464 ? -6.503  4.099   26.946  1.00 77.39 464 A 1 
ATOM   3672 C CE  . LYS   A 1 464 ? -6.174  4.371   28.415  1.00 63.98 464 A 1 
ATOM   3673 N NZ  . LYS   A 1 464 ? -4.935  3.667   28.819  1.00 58.09 464 A 1 
ATOM   3674 N N   . ASN   A 1 465 ? -8.326  7.685   23.931  1.00 95.06 465 A 1 
ATOM   3675 C CA  . ASN   A 1 465 ? -8.121  9.132   24.010  1.00 95.15 465 A 1 
ATOM   3676 C C   . ASN   A 1 465 ? -9.443  9.894   23.838  1.00 95.81 465 A 1 
ATOM   3677 O O   . ASN   A 1 465 ? -9.725  10.804  24.615  1.00 95.03 465 A 1 
ATOM   3678 C CB  . ASN   A 1 465 ? -7.091  9.557   22.950  1.00 94.39 465 A 1 
ATOM   3679 C CG  . ASN   A 1 465 ? -5.680  9.062   23.220  1.00 93.33 465 A 1 
ATOM   3680 O OD1 . ASN   A 1 465 ? -5.304  8.667   24.313  1.00 85.95 465 A 1 
ATOM   3681 N ND2 . ASN   A 1 465 ? -4.837  9.108   22.209  1.00 84.90 465 A 1 
ATOM   3682 N N   . ALA   A 1 466 ? -10.281 9.479   22.881  1.00 96.28 466 A 1 
ATOM   3683 C CA  . ALA   A 1 466 ? -11.566 10.123  22.613  1.00 96.59 466 A 1 
ATOM   3684 C C   . ALA   A 1 466 ? -12.572 9.970   23.764  1.00 96.37 466 A 1 
ATOM   3685 O O   . ALA   A 1 466 ? -13.268 10.924  24.108  1.00 95.58 466 A 1 
ATOM   3686 C CB  . ALA   A 1 466 ? -12.120 9.552   21.312  1.00 96.69 466 A 1 
ATOM   3687 N N   . VAL   A 1 467 ? -12.617 8.798   24.417  1.00 95.60 467 A 1 
ATOM   3688 C CA  . VAL   A 1 467 ? -13.509 8.532   25.562  1.00 94.39 467 A 1 
ATOM   3689 C C   . VAL   A 1 467 ? -13.273 9.519   26.710  1.00 93.99 467 A 1 
ATOM   3690 O O   . VAL   A 1 467 ? -14.200 9.822   27.459  1.00 92.94 467 A 1 
ATOM   3691 C CB  . VAL   A 1 467 ? -13.356 7.071   26.024  1.00 92.13 467 A 1 
ATOM   3692 C CG1 . VAL   A 1 467 ? -14.063 6.766   27.347  1.00 82.70 467 A 1 
ATOM   3693 C CG2 . VAL   A 1 467 ? -13.945 6.109   24.986  1.00 83.00 467 A 1 
ATOM   3694 N N   . GLY   A 1 468 ? -12.074 10.088  26.822  1.00 95.03 468 A 1 
ATOM   3695 C CA  . GLY   A 1 468 ? -11.785 11.156  27.780  1.00 94.12 468 A 1 
ATOM   3696 C C   . GLY   A 1 468 ? -12.731 12.361  27.663  1.00 94.48 468 A 1 
ATOM   3697 O O   . GLY   A 1 468 ? -13.088 12.961  28.681  1.00 92.50 468 A 1 
ATOM   3698 N N   . ASN   A 1 469 ? -13.225 12.655  26.458  1.00 95.49 469 A 1 
ATOM   3699 C CA  . ASN   A 1 469 ? -14.172 13.749  26.213  1.00 95.27 469 A 1 
ATOM   3700 C C   . ASN   A 1 469 ? -15.573 13.473  26.793  1.00 95.02 469 A 1 
ATOM   3701 O O   . ASN   A 1 469 ? -16.343 14.408  27.006  1.00 93.11 469 A 1 
ATOM   3702 C CB  . ASN   A 1 469 ? -14.257 14.014  24.698  1.00 94.98 469 A 1 
ATOM   3703 C CG  . ASN   A 1 469 ? -12.931 14.426  24.066  1.00 94.23 469 A 1 
ATOM   3704 O OD1 . ASN   A 1 469 ? -12.022 14.925  24.700  1.00 83.76 469 A 1 
ATOM   3705 N ND2 . ASN   A 1 469 ? -12.798 14.222  22.770  1.00 83.08 469 A 1 
ATOM   3706 N N   . LEU   A 1 470 ? -15.908 12.207  27.066  1.00 93.98 470 A 1 
ATOM   3707 C CA  . LEU   A 1 470 ? -17.196 11.808  27.643  1.00 93.63 470 A 1 
ATOM   3708 C C   . LEU   A 1 470 ? -17.215 11.873  29.177  1.00 92.51 470 A 1 
ATOM   3709 O O   . LEU   A 1 470 ? -18.296 11.885  29.765  1.00 90.39 470 A 1 
ATOM   3710 C CB  . LEU   A 1 470 ? -17.564 10.392  27.168  1.00 93.62 470 A 1 
ATOM   3711 C CG  . LEU   A 1 470 ? -17.676 10.205  25.643  1.00 93.69 470 A 1 
ATOM   3712 C CD1 . LEU   A 1 470 ? -18.064 8.755   25.353  1.00 90.20 470 A 1 
ATOM   3713 C CD2 . LEU   A 1 470 ? -18.732 11.117  25.022  1.00 89.77 470 A 1 
ATOM   3714 N N   . MET   A 1 471 ? -16.058 11.942  29.842  1.00 91.61 471 A 1 
ATOM   3715 C CA  . MET   A 1 471 ? -15.981 11.943  31.309  1.00 89.34 471 A 1 
ATOM   3716 C C   . MET   A 1 471 ? -16.854 13.012  31.996  1.00 89.30 471 A 1 
ATOM   3717 O O   . MET   A 1 471 ? -17.482 12.682  32.994  1.00 87.16 471 A 1 
ATOM   3718 C CB  . MET   A 1 471 ? -14.535 12.106  31.796  1.00 86.68 471 A 1 
ATOM   3719 C CG  . MET   A 1 471 ? -13.656 10.866  31.596  1.00 75.85 471 A 1 
ATOM   3720 S SD  . MET   A 1 471 ? -12.450 10.587  32.940  1.00 68.55 471 A 1 
ATOM   3721 C CE  . MET   A 1 471 ? -11.794 12.238  33.233  1.00 59.46 471 A 1 
ATOM   3722 N N   . PRO   A 1 472 ? -16.948 14.266  31.498  1.00 90.40 472 A 1 
ATOM   3723 C CA  . PRO   A 1 472 ? -17.796 15.280  32.132  1.00 89.91 472 A 1 
ATOM   3724 C C   . PRO   A 1 472 ? -19.294 14.946  32.124  1.00 89.88 472 A 1 
ATOM   3725 O O   . PRO   A 1 472 ? -20.063 15.569  32.855  1.00 87.02 472 A 1 
ATOM   3726 C CB  . PRO   A 1 472 ? -17.529 16.574  31.355  1.00 88.44 472 A 1 
ATOM   3727 C CG  . PRO   A 1 472 ? -16.160 16.348  30.722  1.00 87.64 472 A 1 
ATOM   3728 C CD  . PRO   A 1 472 ? -16.184 14.856  30.424  1.00 90.11 472 A 1 
ATOM   3729 N N   . PHE   A 1 473 ? -19.721 13.993  31.293  1.00 90.48 473 A 1 
ATOM   3730 C CA  . PHE   A 1 473 ? -21.114 13.576  31.115  1.00 90.51 473 A 1 
ATOM   3731 C C   . PHE   A 1 473 ? -21.409 12.218  31.766  1.00 89.69 473 A 1 
ATOM   3732 O O   . PHE   A 1 473 ? -22.497 11.682  31.582  1.00 85.84 473 A 1 
ATOM   3733 C CB  . PHE   A 1 473 ? -21.451 13.572  29.617  1.00 90.65 473 A 1 
ATOM   3734 C CG  . PHE   A 1 473 ? -21.213 14.908  28.950  1.00 91.70 473 A 1 
ATOM   3735 C CD1 . PHE   A 1 473 ? -22.193 15.914  29.007  1.00 88.87 473 A 1 
ATOM   3736 C CD2 . PHE   A 1 473 ? -19.978 15.180  28.335  1.00 89.59 473 A 1 
ATOM   3737 C CE1 . PHE   A 1 473 ? -21.943 17.179  28.462  1.00 88.64 473 A 1 
ATOM   3738 C CE2 . PHE   A 1 473 ? -19.718 16.451  27.794  1.00 89.11 473 A 1 
ATOM   3739 C CZ  . PHE   A 1 473 ? -20.700 17.451  27.862  1.00 90.52 473 A 1 
ATOM   3740 N N   . ASP   A 1 474 ? -20.447 11.665  32.498  1.00 88.09 474 A 1 
ATOM   3741 C CA  . ASP   A 1 474 ? -20.529 10.343  33.135  1.00 87.21 474 A 1 
ATOM   3742 C C   . ASP   A 1 474 ? -20.895 9.216   32.149  1.00 87.93 474 A 1 
ATOM   3743 O O   . ASP   A 1 474 ? -21.447 8.179   32.511  1.00 85.06 474 A 1 
ATOM   3744 C CB  . ASP   A 1 474 ? -21.424 10.445  34.387  1.00 84.31 474 A 1 
ATOM   3745 C CG  . ASP   A 1 474 ? -20.974 9.562   35.553  1.00 75.61 474 A 1 
ATOM   3746 O OD1 . ASP   A 1 474 ? -19.783 9.179   35.595  1.00 69.86 474 A 1 
ATOM   3747 O OD2 . ASP   A 1 474 ? -21.825 9.327   36.441  1.00 67.19 474 A 1 
ATOM   3748 N N   . SER   A 1 475 ? -20.604 9.435   30.866  1.00 89.54 475 A 1 
ATOM   3749 C CA  . SER   A 1 475 ? -20.863 8.483   29.788  1.00 90.66 475 A 1 
ATOM   3750 C C   . SER   A 1 475 ? -19.598 7.691   29.463  1.00 91.00 475 A 1 
ATOM   3751 O O   . SER   A 1 475 ? -18.490 8.234   29.436  1.00 89.38 475 A 1 
ATOM   3752 C CB  . SER   A 1 475 ? -21.401 9.211   28.557  1.00 89.94 475 A 1 
ATOM   3753 O OG  . SER   A 1 475 ? -21.922 8.275   27.635  1.00 83.13 475 A 1 
ATOM   3754 N N   . GLN   A 1 476 ? -19.770 6.392   29.206  1.00 91.05 476 A 1 
ATOM   3755 C CA  . GLN   A 1 476 ? -18.673 5.484   28.886  1.00 90.53 476 A 1 
ATOM   3756 C C   . GLN   A 1 476 ? -18.993 4.697   27.620  1.00 91.98 476 A 1 
ATOM   3757 O O   . GLN   A 1 476 ? -20.141 4.351   27.362  1.00 90.90 476 A 1 
ATOM   3758 C CB  . GLN   A 1 476 ? -18.387 4.541   30.061  1.00 86.43 476 A 1 
ATOM   3759 C CG  . GLN   A 1 476 ? -17.968 5.305   31.329  1.00 77.61 476 A 1 
ATOM   3760 C CD  . GLN   A 1 476 ? -17.538 4.391   32.479  1.00 72.83 476 A 1 
ATOM   3761 O OE1 . GLN   A 1 476 ? -17.476 3.179   32.386  1.00 64.60 476 A 1 
ATOM   3762 N NE2 . GLN   A 1 476 ? -17.209 4.962   33.618  1.00 61.96 476 A 1 
ATOM   3763 N N   . VAL   A 1 477 ? -17.960 4.392   26.851  1.00 91.67 477 A 1 
ATOM   3764 C CA  . VAL   A 1 477 ? -18.062 3.446   25.736  1.00 92.82 477 A 1 
ATOM   3765 C C   . VAL   A 1 477 ? -17.868 2.046   26.299  1.00 92.31 477 A 1 
ATOM   3766 O O   . VAL   A 1 477 ? -16.784 1.725   26.792  1.00 91.03 477 A 1 
ATOM   3767 C CB  . VAL   A 1 477 ? -17.050 3.773   24.626  1.00 93.06 477 A 1 
ATOM   3768 C CG1 . VAL   A 1 477 ? -17.112 2.753   23.488  1.00 88.85 477 A 1 
ATOM   3769 C CG2 . VAL   A 1 477 ? -17.333 5.157   24.031  1.00 88.38 477 A 1 
ATOM   3770 N N   . THR   A 1 478 ? -18.919 1.229   26.246  1.00 92.58 478 A 1 
ATOM   3771 C CA  . THR   A 1 478 ? -18.871 -0.161  26.718  1.00 90.72 478 A 1 
ATOM   3772 C C   . THR   A 1 478 ? -18.203 -1.061  25.689  1.00 90.73 478 A 1 
ATOM   3773 O O   . THR   A 1 478 ? -17.365 -1.884  26.046  1.00 88.18 478 A 1 
ATOM   3774 C CB  . THR   A 1 478 ? -20.272 -0.693  27.051  1.00 88.21 478 A 1 
ATOM   3775 O OG1 . THR   A 1 478 ? -21.157 -0.498  25.973  1.00 79.82 478 A 1 
ATOM   3776 C CG2 . THR   A 1 478 ? -20.874 0.031   28.258  1.00 77.28 478 A 1 
ATOM   3777 N N   . GLU   A 1 479 ? -18.554 -0.868  24.413  1.00 91.64 479 A 1 
ATOM   3778 C CA  . GLU   A 1 479 ? -17.963 -1.600  23.299  1.00 92.69 479 A 1 
ATOM   3779 C C   . GLU   A 1 479 ? -17.860 -0.733  22.041  1.00 94.05 479 A 1 
ATOM   3780 O O   . GLU   A 1 479 ? -18.590 0.242   21.854  1.00 93.96 479 A 1 
ATOM   3781 C CB  . GLU   A 1 479 ? -18.746 -2.897  23.022  1.00 90.25 479 A 1 
ATOM   3782 C CG  . GLU   A 1 479 ? -18.226 -4.110  23.833  1.00 82.88 479 A 1 
ATOM   3783 C CD  . GLU   A 1 479 ? -16.773 -4.511  23.474  1.00 85.20 479 A 1 
ATOM   3784 O OE1 . GLU   A 1 479 ? -16.245 -5.466  24.066  1.00 74.21 479 A 1 
ATOM   3785 O OE2 . GLU   A 1 479 ? -16.134 -3.882  22.586  1.00 76.44 479 A 1 
ATOM   3786 N N   . TYR   A 1 480 ? -16.934 -1.119  21.170  1.00 94.23 480 A 1 
ATOM   3787 C CA  . TYR   A 1 480 ? -16.763 -0.468  19.878  1.00 94.98 480 A 1 
ATOM   3788 C C   . TYR   A 1 480 ? -16.273 -1.449  18.813  1.00 94.57 480 A 1 
ATOM   3789 O O   . TYR   A 1 480 ? -15.588 -2.432  19.094  1.00 93.62 480 A 1 
ATOM   3790 C CB  . TYR   A 1 480 ? -15.815 0.739   19.992  1.00 94.57 480 A 1 
ATOM   3791 C CG  . TYR   A 1 480 ? -14.357 0.375   20.177  1.00 94.56 480 A 1 
ATOM   3792 C CD1 . TYR   A 1 480 ? -13.851 0.084   21.464  1.00 91.34 480 A 1 
ATOM   3793 C CD2 . TYR   A 1 480 ? -13.493 0.303   19.062  1.00 91.14 480 A 1 
ATOM   3794 C CE1 . TYR   A 1 480 ? -12.508 -0.280  21.634  1.00 90.77 480 A 1 
ATOM   3795 C CE2 . TYR   A 1 480 ? -12.145 -0.065  19.220  1.00 90.28 480 A 1 
ATOM   3796 C CZ  . TYR   A 1 480 ? -11.658 -0.358  20.510  1.00 92.48 480 A 1 
ATOM   3797 O OH  . TYR   A 1 480 ? -10.346 -0.730  20.664  1.00 91.07 480 A 1 
ATOM   3798 N N   . THR   A 1 481 ? -16.592 -1.140  17.559  1.00 95.44 481 A 1 
ATOM   3799 C CA  . THR   A 1 481 ? -15.990 -1.769  16.378  1.00 95.67 481 A 1 
ATOM   3800 C C   . THR   A 1 481 ? -15.947 -0.758  15.241  1.00 96.41 481 A 1 
ATOM   3801 O O   . THR   A 1 481 ? -16.512 0.331   15.357  1.00 96.71 481 A 1 
ATOM   3802 C CB  . THR   A 1 481 ? -16.734 -3.056  15.999  1.00 94.69 481 A 1 
ATOM   3803 O OG1 . THR   A 1 481 ? -15.979 -3.788  15.058  1.00 90.91 481 A 1 
ATOM   3804 C CG2 . THR   A 1 481 ? -18.118 -2.815  15.394  1.00 90.54 481 A 1 
ATOM   3805 N N   . GLY   A 1 482 ? -15.272 -1.088  14.134  1.00 96.06 482 A 1 
ATOM   3806 C CA  . GLY   A 1 482 ? -15.181 -0.192  12.991  1.00 95.78 482 A 1 
ATOM   3807 C C   . GLY   A 1 482 ? -15.234 -0.904  11.647  1.00 95.79 482 A 1 
ATOM   3808 O O   . GLY   A 1 482 ? -15.040 -2.117  11.545  1.00 94.25 482 A 1 
ATOM   3809 N N   . TYR   A 1 483 ? -15.482 -0.134  10.605  1.00 96.04 483 A 1 
ATOM   3810 C CA  . TYR   A 1 483 ? -15.306 -0.562  9.219   1.00 96.17 483 A 1 
ATOM   3811 C C   . TYR   A 1 483 ? -14.963 0.635   8.326   1.00 96.77 483 A 1 
ATOM   3812 O O   . TYR   A 1 483 ? -15.104 1.790   8.723   1.00 96.77 483 A 1 
ATOM   3813 C CB  . TYR   A 1 483 ? -16.544 -1.337  8.722   1.00 95.21 483 A 1 
ATOM   3814 C CG  . TYR   A 1 483 ? -17.707 -0.484  8.257   1.00 95.15 483 A 1 
ATOM   3815 C CD1 . TYR   A 1 483 ? -18.514 0.206   9.184   1.00 92.94 483 A 1 
ATOM   3816 C CD2 . TYR   A 1 483 ? -17.999 -0.390  6.884   1.00 93.24 483 A 1 
ATOM   3817 C CE1 . TYR   A 1 483 ? -19.595 0.982   8.745   1.00 91.54 483 A 1 
ATOM   3818 C CE2 . TYR   A 1 483 ? -19.079 0.385   6.432   1.00 91.65 483 A 1 
ATOM   3819 C CZ  . TYR   A 1 483 ? -19.877 1.074   7.364   1.00 92.71 483 A 1 
ATOM   3820 O OH  . TYR   A 1 483 ? -20.929 1.833   6.926   1.00 90.47 483 A 1 
ATOM   3821 N N   . VAL   A 1 484 ? -14.499 0.354   7.109   1.00 95.12 484 A 1 
ATOM   3822 C CA  . VAL   A 1 484 ? -14.289 1.379   6.081   1.00 94.07 484 A 1 
ATOM   3823 C C   . VAL   A 1 484 ? -15.538 1.458   5.211   1.00 93.12 484 A 1 
ATOM   3824 O O   . VAL   A 1 484 ? -15.892 0.483   4.544   1.00 91.89 484 A 1 
ATOM   3825 C CB  . VAL   A 1 484 ? -13.032 1.082   5.249   1.00 93.07 484 A 1 
ATOM   3826 C CG1 . VAL   A 1 484 ? -12.886 2.052   4.077   1.00 88.36 484 A 1 
ATOM   3827 C CG2 . VAL   A 1 484 ? -11.774 1.195   6.120   1.00 89.00 484 A 1 
ATOM   3828 N N   . ASP   A 1 485 ? -16.189 2.620   5.188   1.00 94.90 485 A 1 
ATOM   3829 C CA  . ASP   A 1 485 ? -17.285 2.896   4.265   1.00 94.58 485 A 1 
ATOM   3830 C C   . ASP   A 1 485 ? -16.713 3.407   2.936   1.00 93.72 485 A 1 
ATOM   3831 O O   . ASP   A 1 485 ? -16.208 4.527   2.837   1.00 92.50 485 A 1 
ATOM   3832 C CB  . ASP   A 1 485 ? -18.288 3.873   4.898   1.00 94.63 485 A 1 
ATOM   3833 C CG  . ASP   A 1 485 ? -19.622 3.916   4.151   1.00 94.36 485 A 1 
ATOM   3834 O OD1 . ASP   A 1 485 ? -19.638 3.581   2.944   1.00 91.37 485 A 1 
ATOM   3835 O OD2 . ASP   A 1 485 ? -20.642 4.231   4.809   1.00 90.52 485 A 1 
ATOM   3836 N N   . ILE   A 1 486 ? -16.782 2.566   1.906   1.00 90.31 486 A 1 
ATOM   3837 C CA  . ILE   A 1 486 ? -16.325 2.885   0.545   1.00 86.92 486 A 1 
ATOM   3838 C C   . ILE   A 1 486 ? -17.449 3.435   -0.339  1.00 85.36 486 A 1 
ATOM   3839 O O   . ILE   A 1 486 ? -17.214 3.746   -1.506  1.00 81.41 486 A 1 
ATOM   3840 C CB  . ILE   A 1 486 ? -15.628 1.671   -0.112  1.00 83.69 486 A 1 
ATOM   3841 C CG1 . ILE   A 1 486 ? -16.599 0.479   -0.278  1.00 76.37 486 A 1 
ATOM   3842 C CG2 . ILE   A 1 486 ? -14.375 1.273   0.692   1.00 74.21 486 A 1 
ATOM   3843 C CD1 . ILE   A 1 486 ? -16.051 -0.632  -1.188  1.00 69.89 486 A 1 
ATOM   3844 N N   . THR   A 1 487 ? -18.675 3.550   0.183   1.00 86.07 487 A 1 
ATOM   3845 C CA  . THR   A 1 487 ? -19.828 4.076   -0.564  1.00 84.26 487 A 1 
ATOM   3846 C C   . THR   A 1 487 ? -19.794 5.596   -0.672  1.00 83.66 487 A 1 
ATOM   3847 O O   . THR   A 1 487 ? -20.350 6.163   -1.613  1.00 81.44 487 A 1 
ATOM   3848 C CB  . THR   A 1 487 ? -21.165 3.624   0.038   1.00 83.91 487 A 1 
ATOM   3849 O OG1 . THR   A 1 487 ? -21.429 4.250   1.270   1.00 81.95 487 A 1 
ATOM   3850 C CG2 . THR   A 1 487 ? -21.251 2.111   0.228   1.00 80.97 487 A 1 
ATOM   3851 N N   . THR   A 1 488 ? -19.090 6.260   0.257   1.00 86.01 488 A 1 
ATOM   3852 C CA  . THR   A 1 488 ? -18.870 7.706   0.235   1.00 86.43 488 A 1 
ATOM   3853 C C   . THR   A 1 488 ? -17.660 8.083   -0.622  1.00 85.17 488 A 1 
ATOM   3854 O O   . THR   A 1 488 ? -16.778 7.272   -0.917  1.00 83.39 488 A 1 
ATOM   3855 C CB  . THR   A 1 488 ? -18.745 8.281   1.651   1.00 87.86 488 A 1 
ATOM   3856 O OG1 . THR   A 1 488 ? -17.633 7.733   2.319   1.00 85.87 488 A 1 
ATOM   3857 C CG2 . THR   A 1 488 ? -19.996 8.005   2.481   1.00 85.61 488 A 1 
ATOM   3858 N N   . ILE   A 1 489 ? -17.628 9.345   -1.048  1.00 83.38 489 A 1 
ATOM   3859 C CA  . ILE   A 1 489 ? -16.531 9.902   -1.842  1.00 81.72 489 A 1 
ATOM   3860 C C   . ILE   A 1 489 ? -16.000 11.152  -1.138  1.00 83.39 489 A 1 
ATOM   3861 O O   . ILE   A 1 489 ? -16.673 12.179  -1.135  1.00 80.15 489 A 1 
ATOM   3862 C CB  . ILE   A 1 489 ? -16.997 10.233  -3.272  1.00 77.07 489 A 1 
ATOM   3863 C CG1 . ILE   A 1 489 ? -17.606 9.008   -3.982  1.00 69.75 489 A 1 
ATOM   3864 C CG2 . ILE   A 1 489 ? -15.804 10.787  -4.078  1.00 67.83 489 A 1 
ATOM   3865 C CD1 . ILE   A 1 489 ? -18.604 9.435   -5.057  1.00 61.39 489 A 1 
ATOM   3866 N N   . PRO   A 1 490 ? -14.790 11.110  -0.551  1.00 85.89 490 A 1 
ATOM   3867 C CA  . PRO   A 1 490 ? -13.909 9.951   -0.396  1.00 88.30 490 A 1 
ATOM   3868 C C   . PRO   A 1 490 ? -14.459 8.923   0.605   1.00 90.77 490 A 1 
ATOM   3869 O O   . PRO   A 1 490 ? -15.394 9.216   1.352   1.00 90.20 490 A 1 
ATOM   3870 C CB  . PRO   A 1 490 ? -12.576 10.546  0.054   1.00 86.07 490 A 1 
ATOM   3871 C CG  . PRO   A 1 490 ? -13.001 11.774  0.856   1.00 82.02 490 A 1 
ATOM   3872 C CD  . PRO   A 1 490 ? -14.218 12.277  0.102   1.00 83.72 490 A 1 
ATOM   3873 N N   . SER   A 1 491 ? -13.872 7.723   0.619   1.00 90.36 491 A 1 
ATOM   3874 C CA  . SER   A 1 491 ? -14.146 6.718   1.649   1.00 91.98 491 A 1 
ATOM   3875 C C   . SER   A 1 491 ? -13.788 7.256   3.039   1.00 94.12 491 A 1 
ATOM   3876 O O   . SER   A 1 491 ? -12.901 8.100   3.166   1.00 93.90 491 A 1 
ATOM   3877 C CB  . SER   A 1 491 ? -13.357 5.428   1.388   1.00 90.08 491 A 1 
ATOM   3878 O OG  . SER   A 1 491 ? -13.492 4.983   0.053   1.00 84.65 491 A 1 
ATOM   3879 N N   . HIS   A 1 492 ? -14.443 6.758   4.081   1.00 95.78 492 A 1 
ATOM   3880 C CA  . HIS   A 1 492 ? -14.181 7.204   5.450   1.00 96.91 492 A 1 
ATOM   3881 C C   . HIS   A 1 492 ? -14.260 6.057   6.460   1.00 97.16 492 A 1 
ATOM   3882 O O   . HIS   A 1 492 ? -14.820 4.993   6.185   1.00 96.85 492 A 1 
ATOM   3883 C CB  . HIS   A 1 492 ? -15.129 8.359   5.818   1.00 96.86 492 A 1 
ATOM   3884 C CG  . HIS   A 1 492 ? -16.568 7.960   5.963   1.00 97.29 492 A 1 
ATOM   3885 N ND1 . HIS   A 1 492 ? -17.437 7.637   4.941   1.00 93.42 492 A 1 
ATOM   3886 C CD2 . HIS   A 1 492 ? -17.280 7.895   7.135   1.00 92.72 492 A 1 
ATOM   3887 C CE1 . HIS   A 1 492 ? -18.639 7.386   5.488   1.00 94.77 492 A 1 
ATOM   3888 N NE2 . HIS   A 1 492 ? -18.579 7.538   6.811   1.00 95.07 492 A 1 
ATOM   3889 N N   . TYR   A 1 493 ? -13.682 6.272   7.636   1.00 97.72 493 A 1 
ATOM   3890 C CA  . TYR   A 1 493 ? -13.781 5.342   8.751   1.00 98.17 493 A 1 
ATOM   3891 C C   . TYR   A 1 493 ? -15.103 5.557   9.480   1.00 98.37 493 A 1 
ATOM   3892 O O   . TYR   A 1 493 ? -15.470 6.689   9.793   1.00 98.01 493 A 1 
ATOM   3893 C CB  . TYR   A 1 493 ? -12.608 5.505   9.717   1.00 97.89 493 A 1 
ATOM   3894 C CG  . TYR   A 1 493 ? -11.249 4.996   9.273   1.00 97.84 493 A 1 
ATOM   3895 C CD1 . TYR   A 1 493 ? -10.923 4.735   7.923   1.00 96.03 493 A 1 
ATOM   3896 C CD2 . TYR   A 1 493 ? -10.265 4.790   10.261  1.00 95.60 493 A 1 
ATOM   3897 C CE1 . TYR   A 1 493 ? -9.643  4.273   7.561   1.00 95.28 493 A 1 
ATOM   3898 C CE2 . TYR   A 1 493 ? -8.986  4.329   9.912   1.00 94.64 493 A 1 
ATOM   3899 C CZ  . TYR   A 1 493 ? -8.673  4.072   8.562   1.00 96.60 493 A 1 
ATOM   3900 O OH  . TYR   A 1 493 ? -7.425  3.620   8.237   1.00 95.44 493 A 1 
ATOM   3901 N N   . VAL   A 1 494 ? -15.783 4.454   9.782   1.00 97.94 494 A 1 
ATOM   3902 C CA  . VAL   A 1 494 ? -16.971 4.424   10.633  1.00 97.99 494 A 1 
ATOM   3903 C C   . VAL   A 1 494 ? -16.639 3.613   11.874  1.00 97.98 494 A 1 
ATOM   3904 O O   . VAL   A 1 494 ? -16.249 2.450   11.762  1.00 97.60 494 A 1 
ATOM   3905 C CB  . VAL   A 1 494 ? -18.178 3.825   9.896   1.00 97.65 494 A 1 
ATOM   3906 C CG1 . VAL   A 1 494 ? -19.401 3.756   10.814  1.00 95.16 494 A 1 
ATOM   3907 C CG2 . VAL   A 1 494 ? -18.540 4.655   8.662   1.00 94.64 494 A 1 
ATOM   3908 N N   . ILE   A 1 495 ? -16.818 4.216   13.050  1.00 98.30 495 A 1 
ATOM   3909 C CA  . ILE   A 1 495 ? -16.647 3.564   14.349  1.00 98.24 495 A 1 
ATOM   3910 C C   . ILE   A 1 495 ? -18.017 3.480   15.023  1.00 98.25 495 A 1 
ATOM   3911 O O   . ILE   A 1 495 ? -18.655 4.498   15.274  1.00 97.99 495 A 1 
ATOM   3912 C CB  . ILE   A 1 495 ? -15.611 4.303   15.223  1.00 97.84 495 A 1 
ATOM   3913 C CG1 . ILE   A 1 495 ? -14.289 4.647   14.484  1.00 95.64 495 A 1 
ATOM   3914 C CG2 . ILE   A 1 495 ? -15.315 3.477   16.481  1.00 96.30 495 A 1 
ATOM   3915 C CD1 . ILE   A 1 495 ? -13.502 3.440   13.942  1.00 88.83 495 A 1 
ATOM   3916 N N   . PHE   A 1 496 ? -18.476 2.261   15.300  1.00 97.95 496 A 1 
ATOM   3917 C CA  . PHE   A 1 496 ? -19.690 2.031   16.080  1.00 97.88 496 A 1 
ATOM   3918 C C   . PHE   A 1 496 ? -19.354 2.082   17.566  1.00 97.69 496 A 1 
ATOM   3919 O O   . PHE   A 1 496 ? -18.402 1.430   17.990  1.00 97.08 496 A 1 
ATOM   3920 C CB  . PHE   A 1 496 ? -20.316 0.687   15.713  1.00 97.67 496 A 1 
ATOM   3921 C CG  . PHE   A 1 496 ? -20.774 0.596   14.275  1.00 97.78 496 A 1 
ATOM   3922 C CD1 . PHE   A 1 496 ? -22.034 1.104   13.906  1.00 94.11 496 A 1 
ATOM   3923 C CD2 . PHE   A 1 496 ? -19.956 -0.009  13.305  1.00 94.20 496 A 1 
ATOM   3924 C CE1 . PHE   A 1 496 ? -22.484 0.991   12.582  1.00 94.47 496 A 1 
ATOM   3925 C CE2 . PHE   A 1 496 ? -20.398 -0.122  11.978  1.00 93.85 496 A 1 
ATOM   3926 C CZ  . PHE   A 1 496 ? -21.668 0.373   11.618  1.00 96.69 496 A 1 
ATOM   3927 N N   . TRP   A 1 497 ? -20.129 2.838   18.340  1.00 97.82 497 A 1 
ATOM   3928 C CA  . TRP   A 1 497 ? -20.005 2.953   19.787  1.00 97.76 497 A 1 
ATOM   3929 C C   . TRP   A 1 497 ? -21.293 2.516   20.472  1.00 97.57 497 A 1 
ATOM   3930 O O   . TRP   A 1 497 ? -22.371 3.020   20.152  1.00 97.03 497 A 1 
ATOM   3931 C CB  . TRP   A 1 497 ? -19.646 4.399   20.175  1.00 97.62 497 A 1 
ATOM   3932 C CG  . TRP   A 1 497 ? -18.203 4.793   20.060  1.00 97.65 497 A 1 
ATOM   3933 C CD1 . TRP   A 1 497 ? -17.223 4.082   19.446  1.00 96.59 497 A 1 
ATOM   3934 C CD2 . TRP   A 1 497 ? -17.546 5.988   20.598  1.00 97.57 497 A 1 
ATOM   3935 N NE1 . TRP   A 1 497 ? -16.008 4.743   19.578  1.00 96.49 497 A 1 
ATOM   3936 C CE2 . TRP   A 1 497 ? -16.159 5.906   20.289  1.00 97.21 497 A 1 
ATOM   3937 C CE3 . TRP   A 1 497 ? -17.990 7.107   21.331  1.00 96.86 497 A 1 
ATOM   3938 C CZ2 . TRP   A 1 497 ? -15.238 6.890   20.708  1.00 96.24 497 A 1 
ATOM   3939 C CZ3 . TRP   A 1 497 ? -17.072 8.094   21.738  1.00 96.23 497 A 1 
ATOM   3940 C CH2 . TRP   A 1 497 ? -15.707 7.972   21.437  1.00 96.05 497 A 1 
ATOM   3941 N N   . GLU   A 1 498 ? -21.182 1.624   21.446  1.00 96.36 498 A 1 
ATOM   3942 C CA  . GLU   A 1 498 ? -22.238 1.364   22.417  1.00 95.96 498 A 1 
ATOM   3943 C C   . GLU   A 1 498 ? -21.882 2.082   23.716  1.00 95.28 498 A 1 
ATOM   3944 O O   . GLU   A 1 498 ? -20.760 1.962   24.217  1.00 94.26 498 A 1 
ATOM   3945 C CB  . GLU   A 1 498 ? -22.445 -0.146  22.594  1.00 95.20 498 A 1 
ATOM   3946 C CG  . GLU   A 1 498 ? -23.690 -0.452  23.440  1.00 93.52 498 A 1 
ATOM   3947 C CD  . GLU   A 1 498 ? -24.080 -1.940  23.436  1.00 94.51 498 A 1 
ATOM   3948 O OE1 . GLU   A 1 498 ? -24.685 -2.397  24.425  1.00 88.75 498 A 1 
ATOM   3949 O OE2 . GLU   A 1 498 ? -23.850 -2.625  22.413  1.00 90.37 498 A 1 
ATOM   3950 N N   . LEU   A 1 499 ? -22.824 2.870   24.230  1.00 94.46 499 A 1 
ATOM   3951 C CA  . LEU   A 1 499 ? -22.656 3.625   25.471  1.00 94.01 499 A 1 
ATOM   3952 C C   . LEU   A 1 499 ? -23.316 2.881   26.630  1.00 93.37 499 A 1 
ATOM   3953 O O   . LEU   A 1 499 ? -24.247 2.094   26.431  1.00 91.93 499 A 1 
ATOM   3954 C CB  . LEU   A 1 499 ? -23.216 5.050   25.304  1.00 93.51 499 A 1 
ATOM   3955 C CG  . LEU   A 1 499 ? -22.592 5.867   24.156  1.00 93.26 499 A 1 
ATOM   3956 C CD1 . LEU   A 1 499 ? -23.254 7.244   24.086  1.00 88.86 499 A 1 
ATOM   3957 C CD2 . LEU   A 1 499 ? -21.088 6.075   24.330  1.00 88.53 499 A 1 
ATOM   3958 N N   . ASN   A 1 500 ? -22.856 3.151   27.849  1.00 90.99 500 A 1 
ATOM   3959 C CA  . ASN   A 1 500 ? -23.548 2.675   29.037  1.00 87.48 500 A 1 
ATOM   3960 C C   . ASN   A 1 500 ? -24.938 3.318   29.153  1.00 85.80 500 A 1 
ATOM   3961 O O   . ASN   A 1 500 ? -25.165 4.449   28.722  1.00 81.60 500 A 1 
ATOM   3962 C CB  . ASN   A 1 500 ? -22.681 2.880   30.294  1.00 82.78 500 A 1 
ATOM   3963 C CG  . ASN   A 1 500 ? -22.383 4.336   30.627  1.00 77.65 500 A 1 
ATOM   3964 O OD1 . ASN   A 1 500 ? -22.252 5.186   29.779  1.00 66.98 500 A 1 
ATOM   3965 N ND2 . ASN   A 1 500 ? -22.232 4.649   31.896  1.00 71.66 500 A 1 
ATOM   3966 N N   . ALA   A 1 501 ? -25.886 2.587   29.771  1.00 79.79 501 A 1 
ATOM   3967 C CA  . ALA   A 1 501 ? -27.165 3.157   30.163  1.00 76.89 501 A 1 
ATOM   3968 C C   . ALA   A 1 501 ? -26.909 4.145   31.302  1.00 76.30 501 A 1 
ATOM   3969 O O   . ALA   A 1 501 ? -26.584 3.736   32.416  1.00 70.90 501 A 1 
ATOM   3970 C CB  . ALA   A 1 501 ? -28.125 2.034   30.571  1.00 71.44 501 A 1 
ATOM   3971 N N   . ASN   A 1 502 ? -27.033 5.439   31.008  1.00 77.04 502 A 1 
ATOM   3972 C CA  . ASN   A 1 502 ? -26.850 6.471   32.009  1.00 74.45 502 A 1 
ATOM   3973 C C   . ASN   A 1 502 ? -28.048 7.430   31.981  1.00 74.68 502 A 1 
ATOM   3974 O O   . ASN   A 1 502 ? -28.366 7.998   30.937  1.00 66.24 502 A 1 
ATOM   3975 C CB  . ASN   A 1 502 ? -25.481 7.148   31.787  1.00 66.08 502 A 1 
ATOM   3976 C CG  . ASN   A 1 502 ? -24.795 7.491   33.093  1.00 59.07 502 A 1 
ATOM   3977 O OD1 . ASN   A 1 502 ? -25.321 7.304   34.171  1.00 53.19 502 A 1 
ATOM   3978 N ND2 . ASN   A 1 502 ? -23.582 7.988   33.026  1.00 53.12 502 A 1 
ATOM   3979 N N   . ASP   A 1 503 ? -28.707 7.618   33.135  1.00 71.45 503 A 1 
ATOM   3980 C CA  . ASP   A 1 503 ? -29.808 8.582   33.309  1.00 70.35 503 A 1 
ATOM   3981 C C   . ASP   A 1 503 ? -29.299 10.031  33.418  1.00 71.91 503 A 1 
ATOM   3982 O O   . ASP   A 1 503 ? -30.054 10.961  33.698  1.00 65.09 503 A 1 
ATOM   3983 C CB  . ASP   A 1 503 ? -30.638 8.201   34.551  1.00 63.12 503 A 1 
ATOM   3984 C CG  . ASP   A 1 503 ? -31.520 6.957   34.391  1.00 56.94 503 A 1 
ATOM   3985 O OD1 . ASP   A 1 503 ? -31.925 6.652   33.248  1.00 51.88 503 A 1 
ATOM   3986 O OD2 . ASP   A 1 503 ? -31.831 6.343   35.433  1.00 50.82 503 A 1 
ATOM   3987 N N   . SER   A 1 504 ? -27.988 10.232  33.253  1.00 74.83 504 A 1 
ATOM   3988 C CA  . SER   A 1 504 ? -27.321 11.513  33.441  1.00 75.11 504 A 1 
ATOM   3989 C C   . SER   A 1 504 ? -27.510 12.467  32.255  1.00 77.36 504 A 1 
ATOM   3990 O O   . SER   A 1 504 ? -28.280 12.238  31.321  1.00 71.20 504 A 1 
ATOM   3991 C CB  . SER   A 1 504 ? -25.848 11.282  33.791  1.00 67.59 504 A 1 
ATOM   3992 O OG  . SER   A 1 504 ? -25.132 10.806  32.672  1.00 59.80 504 A 1 
ATOM   3993 N N   . THR   A 1 505 ? -26.812 13.594  32.307  1.00 79.72 505 A 1 
ATOM   3994 C CA  . THR   A 1 505 ? -26.922 14.665  31.313  1.00 81.04 505 A 1 
ATOM   3995 C C   . THR   A 1 505 ? -26.614 14.137  29.910  1.00 83.61 505 A 1 
ATOM   3996 O O   . THR   A 1 505 ? -25.534 13.588  29.699  1.00 80.42 505 A 1 
ATOM   3997 C CB  . THR   A 1 505 ? -25.956 15.813  31.642  1.00 75.17 505 A 1 
ATOM   3998 O OG1 . THR   A 1 505 ? -25.867 16.017  33.034  1.00 66.97 505 A 1 
ATOM   3999 C CG2 . THR   A 1 505 ? -26.423 17.134  31.041  1.00 64.86 505 A 1 
ATOM   4000 N N   . PRO   A 1 506 ? -27.519 14.324  28.923  1.00 84.93 506 A 1 
ATOM   4001 C CA  . PRO   A 1 506 ? -27.278 13.850  27.566  1.00 86.36 506 A 1 
ATOM   4002 C C   . PRO   A 1 506 ? -26.016 14.490  26.983  1.00 89.17 506 A 1 
ATOM   4003 O O   . PRO   A 1 506 ? -25.805 15.703  27.098  1.00 87.47 506 A 1 
ATOM   4004 C CB  . PRO   A 1 506 ? -28.543 14.197  26.775  1.00 81.92 506 A 1 
ATOM   4005 C CG  . PRO   A 1 506 ? -29.172 15.338  27.574  1.00 77.16 506 A 1 
ATOM   4006 C CD  . PRO   A 1 506 ? -28.786 15.022  29.010  1.00 80.09 506 A 1 
ATOM   4007 N N   . VAL   A 1 507 ? -25.185 13.668  26.341  1.00 91.43 507 A 1 
ATOM   4008 C CA  . VAL   A 1 507 ? -23.952 14.125  25.690  1.00 93.36 507 A 1 
ATOM   4009 C C   . VAL   A 1 507 ? -24.315 15.000  24.484  1.00 94.75 507 A 1 
ATOM   4010 O O   . VAL   A 1 507 ? -25.009 14.526  23.579  1.00 94.37 507 A 1 
ATOM   4011 C CB  . VAL   A 1 507 ? -23.076 12.936  25.263  1.00 92.52 507 A 1 
ATOM   4012 C CG1 . VAL   A 1 507 ? -21.771 13.413  24.629  1.00 88.70 507 A 1 
ATOM   4013 C CG2 . VAL   A 1 507 ? -22.714 12.039  26.457  1.00 88.78 507 A 1 
ATOM   4014 N N   . PRO   A 1 508 ? -23.860 16.261  24.430  1.00 94.93 508 A 1 
ATOM   4015 C CA  . PRO   A 1 508 ? -24.129 17.130  23.289  1.00 95.42 508 A 1 
ATOM   4016 C C   . PRO   A 1 508 ? -23.503 16.594  21.992  1.00 96.50 508 A 1 
ATOM   4017 O O   . PRO   A 1 508 ? -22.405 16.032  22.038  1.00 96.32 508 A 1 
ATOM   4018 C CB  . PRO   A 1 508 ? -23.537 18.497  23.656  1.00 93.79 508 A 1 
ATOM   4019 C CG  . PRO   A 1 508 ? -23.444 18.465  25.176  1.00 91.45 508 A 1 
ATOM   4020 C CD  . PRO   A 1 508 ? -23.178 16.998  25.475  1.00 93.69 508 A 1 
ATOM   4021 N N   . PRO   A 1 509 ? -24.126 16.845  20.818  1.00 96.43 509 A 1 
ATOM   4022 C CA  . PRO   A 1 509 ? -23.549 16.458  19.524  1.00 96.96 509 A 1 
ATOM   4023 C C   . PRO   A 1 509 ? -22.110 16.939  19.312  1.00 97.57 509 A 1 
ATOM   4024 O O   . PRO   A 1 509 ? -21.273 16.172  18.848  1.00 97.23 509 A 1 
ATOM   4025 C CB  . PRO   A 1 509 ? -24.492 17.046  18.470  1.00 96.08 509 A 1 
ATOM   4026 C CG  . PRO   A 1 509 ? -25.837 17.072  19.189  1.00 93.97 509 A 1 
ATOM   4027 C CD  . PRO   A 1 509 ? -25.453 17.406  20.628  1.00 95.87 509 A 1 
ATOM   4028 N N   . SER   A 1 510 ? -21.799 18.172  19.736  1.00 97.49 510 A 1 
ATOM   4029 C CA  . SER   A 1 510 ? -20.451 18.744  19.623  1.00 97.52 510 A 1 
ATOM   4030 C C   . SER   A 1 510 ? -19.380 17.921  20.343  1.00 97.80 510 A 1 
ATOM   4031 O O   . SER   A 1 510 ? -18.246 17.851  19.884  1.00 96.98 510 A 1 
ATOM   4032 C CB  . SER   A 1 510 ? -20.440 20.171  20.182  1.00 96.69 510 A 1 
ATOM   4033 O OG  . SER   A 1 510 ? -20.879 20.193  21.527  1.00 91.39 510 A 1 
ATOM   4034 N N   . VAL   A 1 511 ? -19.731 17.251  21.441  1.00 97.18 511 A 1 
ATOM   4035 C CA  . VAL   A 1 511 ? -18.787 16.397  22.182  1.00 97.22 511 A 1 
ATOM   4036 C C   . VAL   A 1 511 ? -18.489 15.117  21.405  1.00 97.71 511 A 1 
ATOM   4037 O O   . VAL   A 1 511 ? -17.350 14.658  21.390  1.00 97.44 511 A 1 
ATOM   4038 C CB  . VAL   A 1 511 ? -19.317 16.089  23.591  1.00 96.33 511 A 1 
ATOM   4039 C CG1 . VAL   A 1 511 ? -18.406 15.144  24.373  1.00 93.55 511 A 1 
ATOM   4040 C CG2 . VAL   A 1 511 ? -19.448 17.387  24.396  1.00 93.80 511 A 1 
ATOM   4041 N N   . PHE   A 1 512 ? -19.484 14.554  20.710  1.00 97.51 512 A 1 
ATOM   4042 C CA  . PHE   A 1 512 ? -19.236 13.417  19.819  1.00 97.76 512 A 1 
ATOM   4043 C C   . PHE   A 1 512 ? -18.416 13.812  18.585  1.00 98.20 512 A 1 
ATOM   4044 O O   . PHE   A 1 512 ? -17.564 13.039  18.152  1.00 98.01 512 A 1 
ATOM   4045 C CB  . PHE   A 1 512 ? -20.560 12.777  19.403  1.00 97.19 512 A 1 
ATOM   4046 C CG  . PHE   A 1 512 ? -21.236 11.980  20.491  1.00 96.88 512 A 1 
ATOM   4047 C CD1 . PHE   A 1 512 ? -20.643 10.796  20.965  1.00 94.70 512 A 1 
ATOM   4048 C CD2 . PHE   A 1 512 ? -22.477 12.392  21.008  1.00 94.75 512 A 1 
ATOM   4049 C CE1 . PHE   A 1 512 ? -21.291 10.020  21.940  1.00 94.16 512 A 1 
ATOM   4050 C CE2 . PHE   A 1 512 ? -23.130 11.619  21.982  1.00 93.83 512 A 1 
ATOM   4051 C CZ  . PHE   A 1 512 ? -22.538 10.431  22.446  1.00 95.01 512 A 1 
ATOM   4052 N N   . GLU   A 1 513 ? -18.631 15.010  18.047  1.00 98.08 513 A 1 
ATOM   4053 C CA  . GLU   A 1 513 ? -17.792 15.560  16.976  1.00 98.28 513 A 1 
ATOM   4054 C C   . GLU   A 1 513 ? -16.332 15.719  17.442  1.00 98.36 513 A 1 
ATOM   4055 O O   . GLU   A 1 513 ? -15.408 15.282  16.747  1.00 98.05 513 A 1 
ATOM   4056 C CB  . GLU   A 1 513 ? -18.369 16.902  16.499  1.00 98.12 513 A 1 
ATOM   4057 C CG  . GLU   A 1 513 ? -19.726 16.753  15.790  1.00 97.17 513 A 1 
ATOM   4058 C CD  . GLU   A 1 513 ? -20.402 18.095  15.459  1.00 96.76 513 A 1 
ATOM   4059 O OE1 . GLU   A 1 513 ? -21.520 18.046  14.895  1.00 91.82 513 A 1 
ATOM   4060 O OE2 . GLU   A 1 513 ? -19.832 19.165  15.777  1.00 93.07 513 A 1 
ATOM   4061 N N   . ASP   A 1 514 ? -16.118 16.233  18.663  1.00 98.20 514 A 1 
ATOM   4062 C CA  . ASP   A 1 514 ? -14.788 16.314  19.279  1.00 97.96 514 A 1 
ATOM   4063 C C   . ASP   A 1 514 ? -14.169 14.925  19.511  1.00 98.23 514 A 1 
ATOM   4064 O O   . ASP   A 1 514 ? -12.959 14.743  19.333  1.00 97.75 514 A 1 
ATOM   4065 C CB  . ASP   A 1 514 ? -14.860 17.077  20.614  1.00 97.05 514 A 1 
ATOM   4066 C CG  . ASP   A 1 514 ? -15.060 18.591  20.477  1.00 92.95 514 A 1 
ATOM   4067 O OD1 . ASP   A 1 514 ? -14.735 19.147  19.403  1.00 87.95 514 A 1 
ATOM   4068 O OD2 . ASP   A 1 514 ? -15.465 19.199  21.496  1.00 86.88 514 A 1 
ATOM   4069 N N   . CYS   A 1 515 ? -14.985 13.916  19.852  1.00 97.83 515 A 1 
ATOM   4070 C CA  . CYS   A 1 515 ? -14.526 12.526  19.925  1.00 97.92 515 A 1 
ATOM   4071 C C   . CYS   A 1 515 ? -14.043 12.019  18.556  1.00 98.23 515 A 1 
ATOM   4072 O O   . CYS   A 1 515 ? -12.973 11.411  18.482  1.00 98.12 515 A 1 
ATOM   4073 C CB  . CYS   A 1 515 ? -15.637 11.613  20.466  1.00 97.60 515 A 1 
ATOM   4074 S SG  . CYS   A 1 515 ? -15.963 11.932  22.223  1.00 96.73 515 A 1 
ATOM   4075 N N   . CYS   A 1 516 ? -14.787 12.304  17.479  1.00 98.42 516 A 1 
ATOM   4076 C CA  . CYS   A 1 516 ? -14.366 11.959  16.118  1.00 98.49 516 A 1 
ATOM   4077 C C   . CYS   A 1 516 ? -12.999 12.577  15.788  1.00 98.50 516 A 1 
ATOM   4078 O O   . CYS   A 1 516 ? -12.089 11.867  15.359  1.00 98.32 516 A 1 
ATOM   4079 C CB  . CYS   A 1 516 ? -15.410 12.429  15.090  1.00 98.40 516 A 1 
ATOM   4080 S SG  . CYS   A 1 516 ? -17.015 11.606  15.279  1.00 98.01 516 A 1 
ATOM   4081 N N   . LEU   A 1 517 ? -12.837 13.883  16.051  1.00 98.44 517 A 1 
ATOM   4082 C CA  . LEU   A 1 517 ? -11.574 14.589  15.821  1.00 98.30 517 A 1 
ATOM   4083 C C   . LEU   A 1 517 ? -10.436 14.023  16.678  1.00 98.22 517 A 1 
ATOM   4084 O O   . LEU   A 1 517 ? -9.322  13.846  16.185  1.00 97.80 517 A 1 
ATOM   4085 C CB  . LEU   A 1 517 ? -11.789 16.088  16.078  1.00 97.99 517 A 1 
ATOM   4086 C CG  . LEU   A 1 517 ? -10.529 16.946  15.860  1.00 97.25 517 A 1 
ATOM   4087 C CD1 . LEU   A 1 517 ? -10.005 16.869  14.423  1.00 93.95 517 A 1 
ATOM   4088 C CD2 . LEU   A 1 517 ? -10.848 18.409  16.170  1.00 94.14 517 A 1 
ATOM   4089 N N   . THR   A 1 518 ? -10.707 13.698  17.942  1.00 98.31 518 A 1 
ATOM   4090 C CA  . THR   A 1 518 ? -9.695  13.126  18.849  1.00 98.05 518 A 1 
ATOM   4091 C C   . THR   A 1 518 ? -9.205  11.762  18.358  1.00 97.93 518 A 1 
ATOM   4092 O O   . THR   A 1 518 ? -8.006  11.479  18.428  1.00 97.37 518 A 1 
ATOM   4093 C CB  . THR   A 1 518 ? -10.236 13.004  20.281  1.00 97.65 518 A 1 
ATOM   4094 O OG1 . THR   A 1 518 ? -10.658 14.256  20.765  1.00 94.98 518 A 1 
ATOM   4095 C CG2 . THR   A 1 518 ? -9.171  12.505  21.262  1.00 94.26 518 A 1 
ATOM   4096 N N   . ILE   A 1 519 ? -10.106 10.928  17.819  1.00 98.21 519 A 1 
ATOM   4097 C CA  . ILE   A 1 519 ? -9.705  9.678   17.156  1.00 98.09 519 A 1 
ATOM   4098 C C   . ILE   A 1 519 ? -8.785  10.006  15.977  1.00 97.81 519 A 1 
ATOM   4099 O O   . ILE   A 1 519 ? -7.667  9.500   15.928  1.00 97.37 519 A 1 
ATOM   4100 C CB  . ILE   A 1 519 ? -10.921 8.818   16.728  1.00 98.09 519 A 1 
ATOM   4101 C CG1 . ILE   A 1 519 ? -11.702 8.327   17.965  1.00 97.33 519 A 1 
ATOM   4102 C CG2 . ILE   A 1 519 ? -10.467 7.603   15.895  1.00 97.33 519 A 1 
ATOM   4103 C CD1 . ILE   A 1 519 ? -13.042 7.653   17.642  1.00 96.50 519 A 1 
ATOM   4104 N N   . GLU   A 1 520 ? -9.203  10.899  15.074  1.00 98.23 520 A 1 
ATOM   4105 C CA  . GLU   A 1 520 ? -8.421  11.261  13.885  1.00 98.03 520 A 1 
ATOM   4106 C C   . GLU   A 1 520 ? -7.024  11.815  14.228  1.00 97.60 520 A 1 
ATOM   4107 O O   . GLU   A 1 520 ? -6.037  11.447  13.589  1.00 96.94 520 A 1 
ATOM   4108 C CB  . GLU   A 1 520 ? -9.175  12.293  13.033  1.00 97.90 520 A 1 
ATOM   4109 C CG  . GLU   A 1 520 ? -10.473 11.760  12.410  1.00 97.66 520 A 1 
ATOM   4110 C CD  . GLU   A 1 520 ? -10.926 12.646  11.245  1.00 98.05 520 A 1 
ATOM   4111 O OE1 . GLU   A 1 520 ? -10.944 12.145  10.099  1.00 95.46 520 A 1 
ATOM   4112 O OE2 . GLU   A 1 520 ? -11.196 13.853  11.411  1.00 96.07 520 A 1 
ATOM   4113 N N   . GLU   A 1 521 ? -6.919  12.674  15.248  1.00 97.31 521 A 1 
ATOM   4114 C CA  . GLU   A 1 521 ? -5.632  13.221  15.708  1.00 96.55 521 A 1 
ATOM   4115 C C   . GLU   A 1 521 ? -4.710  12.150  16.320  1.00 95.87 521 A 1 
ATOM   4116 O O   . GLU   A 1 521 ? -3.486  12.316  16.315  1.00 94.60 521 A 1 
ATOM   4117 C CB  . GLU   A 1 521 ? -5.840  14.369  16.719  1.00 96.15 521 A 1 
ATOM   4118 C CG  . GLU   A 1 521 ? -6.364  15.665  16.062  1.00 92.18 521 A 1 
ATOM   4119 C CD  . GLU   A 1 521 ? -6.133  16.931  16.914  1.00 91.83 521 A 1 
ATOM   4120 O OE1 . GLU   A 1 521 ? -6.022  18.037  16.320  1.00 82.47 521 A 1 
ATOM   4121 O OE2 . GLU   A 1 521 ? -5.943  16.860  18.145  1.00 86.09 521 A 1 
ATOM   4122 N N   . SER   A 1 522 ? -5.286  11.063  16.822  1.00 96.01 522 A 1 
ATOM   4123 C CA  . SER   A 1 522 ? -4.552  9.942   17.428  1.00 95.21 522 A 1 
ATOM   4124 C C   . SER   A 1 522 ? -4.113  8.877   16.420  1.00 94.52 522 A 1 
ATOM   4125 O O   . SER   A 1 522 ? -3.303  8.018   16.773  1.00 93.19 522 A 1 
ATOM   4126 C CB  . SER   A 1 522 ? -5.394  9.279   18.525  1.00 95.07 522 A 1 
ATOM   4127 O OG  . SER   A 1 522 ? -5.763  10.209  19.531  1.00 91.20 522 A 1 
ATOM   4128 N N   . LEU   A 1 523 ? -4.642  8.906   15.191  1.00 95.26 523 A 1 
ATOM   4129 C CA  . LEU   A 1 523 ? -4.272  7.961   14.137  1.00 95.12 523 A 1 
ATOM   4130 C C   . LEU   A 1 523 ? -2.919  8.310   13.500  1.00 94.02 523 A 1 
ATOM   4131 O O   . LEU   A 1 523 ? -2.343  9.383   13.706  1.00 93.04 523 A 1 
ATOM   4132 C CB  . LEU   A 1 523 ? -5.411  7.844   13.098  1.00 95.80 523 A 1 
ATOM   4133 C CG  . LEU   A 1 523 ? -6.699  7.183   13.631  1.00 96.11 523 A 1 
ATOM   4134 C CD1 . LEU   A 1 523 ? -7.754  7.140   12.524  1.00 94.74 523 A 1 
ATOM   4135 C CD2 . LEU   A 1 523 ? -6.494  5.753   14.135  1.00 94.54 523 A 1 
ATOM   4136 N N   . ASN   A 1 524 ? -2.403  7.368   12.703  1.00 92.50 524 A 1 
ATOM   4137 C CA  . ASN   A 1 524 ? -1.086  7.451   12.087  1.00 91.41 524 A 1 
ATOM   4138 C C   . ASN   A 1 524 ? -0.932  8.632   11.114  1.00 91.89 524 A 1 
ATOM   4139 O O   . ASN   A 1 524 ? -1.880  9.300   10.689  1.00 91.80 524 A 1 
ATOM   4140 C CB  . ASN   A 1 524 ? -0.743  6.108   11.419  1.00 90.02 524 A 1 
ATOM   4141 C CG  . ASN   A 1 524 ? -1.708  5.738   10.309  1.00 89.61 524 A 1 
ATOM   4142 O OD1 . ASN   A 1 524 ? -1.700  6.306   9.229   1.00 84.53 524 A 1 
ATOM   4143 N ND2 . ASN   A 1 524 ? -2.588  4.784   10.577  1.00 84.25 524 A 1 
ATOM   4144 N N   . TYR   A 1 525 ? 0.321   8.871   10.745  1.00 89.46 525 A 1 
ATOM   4145 C CA  . TYR   A 1 525 ? 0.701   9.935   9.818   1.00 88.43 525 A 1 
ATOM   4146 C C   . TYR   A 1 525 ? -0.072  9.873   8.490   1.00 89.18 525 A 1 
ATOM   4147 O O   . TYR   A 1 525 ? -0.524  10.905  8.000   1.00 89.16 525 A 1 
ATOM   4148 C CB  . TYR   A 1 525 ? 2.213   9.848   9.577   1.00 86.57 525 A 1 
ATOM   4149 C CG  . TYR   A 1 525 ? 2.716   10.829  8.540   1.00 84.41 525 A 1 
ATOM   4150 C CD1 . TYR   A 1 525 ? 2.746   10.466  7.176   1.00 80.63 525 A 1 
ATOM   4151 C CD2 . TYR   A 1 525 ? 3.114   12.128  8.920   1.00 81.24 525 A 1 
ATOM   4152 C CE1 . TYR   A 1 525 ? 3.148   11.389  6.201   1.00 79.31 525 A 1 
ATOM   4153 C CE2 . TYR   A 1 525 ? 3.523   13.059  7.950   1.00 77.81 525 A 1 
ATOM   4154 C CZ  . TYR   A 1 525 ? 3.529   12.689  6.587   1.00 80.56 525 A 1 
ATOM   4155 O OH  . TYR   A 1 525 ? 3.895   13.599  5.632   1.00 76.25 525 A 1 
ATOM   4156 N N   . PHE   A 1 526 ? -0.241  8.675   7.921   1.00 89.02 526 A 1 
ATOM   4157 C CA  . PHE   A 1 526 ? -0.843  8.494   6.597   1.00 89.37 526 A 1 
ATOM   4158 C C   . PHE   A 1 526 ? -2.355  8.708   6.602   1.00 90.85 526 A 1 
ATOM   4159 O O   . PHE   A 1 526 ? -2.895  9.274   5.649   1.00 90.36 526 A 1 
ATOM   4160 C CB  . PHE   A 1 526 ? -0.495  7.105   6.060   1.00 87.69 526 A 1 
ATOM   4161 C CG  . PHE   A 1 526 ? 0.988   6.895   5.869   1.00 85.56 526 A 1 
ATOM   4162 C CD1 . PHE   A 1 526 ? 1.665   7.566   4.834   1.00 80.65 526 A 1 
ATOM   4163 C CD2 . PHE   A 1 526 ? 1.704   6.064   6.750   1.00 81.04 526 A 1 
ATOM   4164 C CE1 . PHE   A 1 526 ? 3.051   7.409   4.674   1.00 79.37 526 A 1 
ATOM   4165 C CE2 . PHE   A 1 526 ? 3.092   5.903   6.596   1.00 77.94 526 A 1 
ATOM   4166 C CZ  . PHE   A 1 526 ? 3.762   6.578   5.558   1.00 79.76 526 A 1 
ATOM   4167 N N   . TYR   A 1 527 ? -3.036  8.346   7.681   1.00 93.70 527 A 1 
ATOM   4168 C CA  . TYR   A 1 527 ? -4.441  8.710   7.873   1.00 94.99 527 A 1 
ATOM   4169 C C   . TYR   A 1 527 ? -4.605  10.235  7.880   1.00 95.16 527 A 1 
ATOM   4170 O O   . TYR   A 1 527 ? -5.381  10.798  7.104   1.00 94.71 527 A 1 
ATOM   4171 C CB  . TYR   A 1 527 ? -4.965  8.088   9.174   1.00 95.72 527 A 1 
ATOM   4172 C CG  . TYR   A 1 527 ? -6.420  8.445   9.412   1.00 96.62 527 A 1 
ATOM   4173 C CD1 . TYR   A 1 527 ? -6.773  9.663   10.032  1.00 96.36 527 A 1 
ATOM   4174 C CD2 . TYR   A 1 527 ? -7.437  7.604   8.919   1.00 96.43 527 A 1 
ATOM   4175 C CE1 . TYR   A 1 527 ? -8.120  10.042  10.141  1.00 96.86 527 A 1 
ATOM   4176 C CE2 . TYR   A 1 527 ? -8.787  7.972   9.027   1.00 96.59 527 A 1 
ATOM   4177 C CZ  . TYR   A 1 527 ? -9.124  9.198   9.628   1.00 97.44 527 A 1 
ATOM   4178 O OH  . TYR   A 1 527 ? -10.440 9.575   9.696   1.00 97.30 527 A 1 
ATOM   4179 N N   . ARG   A 1 528 ? -3.826  10.920  8.709   1.00 94.74 528 A 1 
ATOM   4180 C CA  . ARG   A 1 528 ? -3.902  12.380  8.851   1.00 94.69 528 A 1 
ATOM   4181 C C   . ARG   A 1 528 ? -3.506  13.113  7.566   1.00 94.64 528 A 1 
ATOM   4182 O O   . ARG   A 1 528 ? -4.133  14.112  7.227   1.00 94.03 528 A 1 
ATOM   4183 C CB  . ARG   A 1 528 ? -3.061  12.828  10.056  1.00 94.15 528 A 1 
ATOM   4184 C CG  . ARG   A 1 528 ? -3.673  12.339  11.383  1.00 92.74 528 A 1 
ATOM   4185 C CD  . ARG   A 1 528 ? -2.893  12.822  12.609  1.00 90.73 528 A 1 
ATOM   4186 N NE  . ARG   A 1 528 ? -1.556  12.203  12.694  1.00 87.13 528 A 1 
ATOM   4187 C CZ  . ARG   A 1 528 ? -0.378  12.803  12.676  1.00 87.27 528 A 1 
ATOM   4188 N NH1 . ARG   A 1 528 ? -0.256  14.099  12.597  1.00 76.97 528 A 1 
ATOM   4189 N NH2 . ARG   A 1 528 ? 0.713   12.091  12.749  1.00 80.98 528 A 1 
ATOM   4190 N N   . GLU   A 1 529 ? -2.524  12.599  6.823   1.00 91.56 529 A 1 
ATOM   4191 C CA  . GLU   A 1 529 ? -2.180  13.107  5.489   1.00 90.36 529 A 1 
ATOM   4192 C C   . GLU   A 1 529 ? -3.354  12.946  4.509   1.00 90.27 529 A 1 
ATOM   4193 O O   . GLU   A 1 529 ? -3.718  13.894  3.807   1.00 89.90 529 A 1 
ATOM   4194 C CB  . GLU   A 1 529 ? -0.921  12.397  4.955   1.00 88.46 529 A 1 
ATOM   4195 C CG  . GLU   A 1 529 ? -0.511  12.913  3.561   1.00 84.93 529 A 1 
ATOM   4196 C CD  . GLU   A 1 529 ? 0.777   12.271  3.035   1.00 82.82 529 A 1 
ATOM   4197 O OE1 . GLU   A 1 529 ? 1.695   13.035  2.668   1.00 74.92 529 A 1 
ATOM   4198 O OE2 . GLU   A 1 529 ? 0.843   11.025  2.986   1.00 75.89 529 A 1 
ATOM   4199 N N   . GLY   A 1 530 ? -3.984  11.773  4.484   1.00 92.07 530 A 1 
ATOM   4200 C CA  . GLY   A 1 530 ? -5.152  11.502  3.648   1.00 92.30 530 A 1 
ATOM   4201 C C   . GLY   A 1 530 ? -6.332  12.437  3.936   1.00 93.14 530 A 1 
ATOM   4202 O O   . GLY   A 1 530 ? -7.057  12.824  3.016   1.00 92.51 530 A 1 
ATOM   4203 N N   . ARG   A 1 531 ? -6.496  12.858  5.181   1.00 95.15 531 A 1 
ATOM   4204 C CA  . ARG   A 1 531 ? -7.508  13.837  5.600   1.00 95.87 531 A 1 
ATOM   4205 C C   . ARG   A 1 531 ? -7.110  15.279  5.283   1.00 95.19 531 A 1 
ATOM   4206 O O   . ARG   A 1 531 ? -7.912  16.015  4.713   1.00 93.85 531 A 1 
ATOM   4207 C CB  . ARG   A 1 531 ? -7.789  13.662  7.099   1.00 96.29 531 A 1 
ATOM   4208 C CG  . ARG   A 1 531 ? -8.615  12.405  7.409   1.00 94.97 531 A 1 
ATOM   4209 C CD  . ARG   A 1 531 ? -10.098 12.571  7.043   1.00 95.69 531 A 1 
ATOM   4210 N NE  . ARG   A 1 531 ? -10.762 13.476  7.997   1.00 96.16 531 A 1 
ATOM   4211 C CZ  . ARG   A 1 531 ? -11.433 14.586  7.773   1.00 97.20 531 A 1 
ATOM   4212 N NH1 . ARG   A 1 531 ? -11.680 15.033  6.575   1.00 93.60 531 A 1 
ATOM   4213 N NH2 . ARG   A 1 531 ? -11.875 15.256  8.797   1.00 94.37 531 A 1 
ATOM   4214 N N   . ALA   A 1 532 ? -5.902  15.692  5.667   1.00 94.72 532 A 1 
ATOM   4215 C CA  . ALA   A 1 532 ? -5.507  17.100  5.713   1.00 93.28 532 A 1 
ATOM   4216 C C   . ALA   A 1 532 ? -4.793  17.610  4.445   1.00 91.49 532 A 1 
ATOM   4217 O O   . ALA   A 1 532 ? -4.833  18.805  4.169   1.00 86.85 532 A 1 
ATOM   4218 C CB  . ALA   A 1 532 ? -4.636  17.310  6.961   1.00 92.46 532 A 1 
ATOM   4219 N N   . SER   A 1 533 ? -4.146  16.732  3.686   1.00 89.54 533 A 1 
ATOM   4220 C CA  . SER   A 1 533 ? -3.378  17.100  2.490   1.00 85.70 533 A 1 
ATOM   4221 C C   . SER   A 1 533 ? -4.056  16.623  1.212   1.00 83.03 533 A 1 
ATOM   4222 O O   . SER   A 1 533 ? -4.363  17.412  0.321   1.00 76.89 533 A 1 
ATOM   4223 C CB  . SER   A 1 533 ? -1.955  16.540  2.593   1.00 82.74 533 A 1 
ATOM   4224 O OG  . SER   A 1 533 ? -1.166  16.945  1.489   1.00 74.36 533 A 1 
ATOM   4225 N N   . ASN   A 1 534 ? -4.328  15.327  1.120   1.00 82.38 534 A 1 
ATOM   4226 C CA  . ASN   A 1 534 ? -4.757  14.697  -0.122  1.00 79.08 534 A 1 
ATOM   4227 C C   . ASN   A 1 534 ? -6.278  14.696  -0.324  1.00 78.99 534 A 1 
ATOM   4228 O O   . ASN   A 1 534 ? -6.728  14.455  -1.445  1.00 74.20 534 A 1 
ATOM   4229 C CB  . ASN   A 1 534 ? -4.156  13.280  -0.180  1.00 74.98 534 A 1 
ATOM   4230 C CG  . ASN   A 1 534 ? -2.642  13.295  -0.314  1.00 72.52 534 A 1 
ATOM   4231 O OD1 . ASN   A 1 534 ? -2.069  14.184  -0.917  1.00 66.76 534 A 1 
ATOM   4232 N ND2 . ASN   A 1 534 ? -1.971  12.287  0.205   1.00 67.39 534 A 1 
ATOM   4233 N N   . ALA   A 1 535 ? -7.056  14.910  0.727   1.00 83.07 535 A 1 
ATOM   4234 C CA  . ALA   A 1 535 ? -8.513  14.712  0.745   1.00 84.23 535 A 1 
ATOM   4235 C C   . ALA   A 1 535 ? -8.943  13.337  0.182   1.00 86.54 535 A 1 
ATOM   4236 O O   . ALA   A 1 535 ? -9.989  13.200  -0.451  1.00 83.48 535 A 1 
ATOM   4237 C CB  . ALA   A 1 535 ? -9.205  15.919  0.097   1.00 81.50 535 A 1 
ATOM   4238 N N   . SER   A 1 536 ? -8.104  12.320  0.381   1.00 88.78 536 A 1 
ATOM   4239 C CA  . SER   A 1 536 ? -8.371  10.938  -0.031  1.00 88.62 536 A 1 
ATOM   4240 C C   . SER   A 1 536 ? -9.165  10.151  1.011   1.00 89.91 536 A 1 
ATOM   4241 O O   . SER   A 1 536 ? -9.670  9.075   0.696   1.00 88.80 536 A 1 
ATOM   4242 C CB  . SER   A 1 536 ? -7.056  10.215  -0.343  1.00 87.03 536 A 1 
ATOM   4243 O OG  . SER   A 1 536 ? -6.170  10.253  0.759   1.00 84.28 536 A 1 
ATOM   4244 N N   . ILE   A 1 537 ? -9.286  10.683  2.224   1.00 93.68 537 A 1 
ATOM   4245 C CA  . ILE   A 1 537 ? -10.046 10.117  3.341   1.00 94.95 537 A 1 
ATOM   4246 C C   . ILE   A 1 537 ? -11.072 11.160  3.791   1.00 95.07 537 A 1 
ATOM   4247 O O   . ILE   A 1 537 ? -10.738 12.336  3.965   1.00 94.29 537 A 1 
ATOM   4248 C CB  . ILE   A 1 537 ? -9.099  9.668   4.480   1.00 95.15 537 A 1 
ATOM   4249 C CG1 . ILE   A 1 537 ? -8.052  8.656   3.952   1.00 94.03 537 A 1 
ATOM   4250 C CG2 . ILE   A 1 537 ? -9.912  9.076   5.644   1.00 93.74 537 A 1 
ATOM   4251 C CD1 . ILE   A 1 537 ? -7.058  8.143   5.006   1.00 93.58 537 A 1 
ATOM   4252 N N   . GLY   A 1 538 ? -12.325 10.737  3.930   1.00 96.28 538 A 1 
ATOM   4253 C CA  . GLY   A 1 538 ? -13.411 11.572  4.429   1.00 96.71 538 A 1 
ATOM   4254 C C   . GLY   A 1 538 ? -13.409 11.693  5.955   1.00 97.65 538 A 1 
ATOM   4255 O O   . GLY   A 1 538 ? -12.709 10.936  6.628   1.00 97.68 538 A 1 
ATOM   4256 N N   . PRO   A 1 539 ? -14.210 12.620  6.512   1.00 97.86 539 A 1 
ATOM   4257 C CA  . PRO   A 1 539 ? -14.341 12.784  7.957   1.00 98.15 539 A 1 
ATOM   4258 C C   . PRO   A 1 539 ? -14.700 11.473  8.660   1.00 98.44 539 A 1 
ATOM   4259 O O   . PRO   A 1 539 ? -15.588 10.756  8.193   1.00 98.26 539 A 1 
ATOM   4260 C CB  . PRO   A 1 539 ? -15.430 13.838  8.161   1.00 97.60 539 A 1 
ATOM   4261 C CG  . PRO   A 1 539 ? -15.392 14.645  6.864   1.00 95.59 539 A 1 
ATOM   4262 C CD  . PRO   A 1 539 ? -15.027 13.602  5.812   1.00 97.43 539 A 1 
ATOM   4263 N N   . LEU   A 1 540 ? -14.029 11.178  9.778   1.00 98.34 540 A 1 
ATOM   4264 C CA  . LEU   A 1 540 ? -14.354 10.016  10.598  1.00 98.58 540 A 1 
ATOM   4265 C C   . LEU   A 1 540 ? -15.766 10.161  11.165  1.00 98.68 540 A 1 
ATOM   4266 O O   . LEU   A 1 540 ? -16.144 11.226  11.659  1.00 98.52 540 A 1 
ATOM   4267 C CB  . LEU   A 1 540 ? -13.267 9.822   11.669  1.00 98.35 540 A 1 
ATOM   4268 C CG  . LEU   A 1 540 ? -13.431 8.538   12.514  1.00 97.86 540 A 1 
ATOM   4269 C CD1 . LEU   A 1 540 ? -12.062 7.982   12.900  1.00 95.82 540 A 1 
ATOM   4270 C CD2 . LEU   A 1 540 ? -14.203 8.794   13.815  1.00 95.74 540 A 1 
ATOM   4271 N N   . GLU   A 1 541 ? -16.530 9.068   11.103  1.00 98.60 541 A 1 
ATOM   4272 C CA  . GLU   A 1 541 ? -17.898 8.992   11.599  1.00 98.61 541 A 1 
ATOM   4273 C C   . GLU   A 1 541 ? -17.959 8.092   12.835  1.00 98.63 541 A 1 
ATOM   4274 O O   . GLU   A 1 541 ? -17.534 6.937   12.795  1.00 98.32 541 A 1 
ATOM   4275 C CB  . GLU   A 1 541 ? -18.812 8.480   10.472  1.00 98.28 541 A 1 
ATOM   4276 C CG  . GLU   A 1 541 ? -20.307 8.513   10.830  1.00 97.65 541 A 1 
ATOM   4277 C CD  . GLU   A 1 541 ? -21.205 7.852   9.768   1.00 98.04 541 A 1 
ATOM   4278 O OE1 . GLU   A 1 541 ? -22.431 7.745   9.998   1.00 94.97 541 A 1 
ATOM   4279 O OE2 . GLU   A 1 541 ? -20.718 7.349   8.732   1.00 95.64 541 A 1 
ATOM   4280 N N   . ILE   A 1 542 ? -18.547 8.596   13.920  1.00 98.51 542 A 1 
ATOM   4281 C CA  . ILE   A 1 542 ? -19.019 7.775   15.038  1.00 98.48 542 A 1 
ATOM   4282 C C   . ILE   A 1 542 ? -20.512 7.521   14.844  1.00 98.42 542 A 1 
ATOM   4283 O O   . ILE   A 1 542 ? -21.306 8.457   14.720  1.00 98.15 542 A 1 
ATOM   4284 C CB  . ILE   A 1 542 ? -18.694 8.410   16.408  1.00 98.28 542 A 1 
ATOM   4285 C CG1 . ILE   A 1 542 ? -17.172 8.370   16.655  1.00 97.43 542 A 1 
ATOM   4286 C CG2 . ILE   A 1 542 ? -19.438 7.677   17.548  1.00 97.23 542 A 1 
ATOM   4287 C CD1 . ILE   A 1 542 ? -16.714 9.178   17.881  1.00 96.85 542 A 1 
ATOM   4288 N N   . ARG   A 1 543 ? -20.910 6.242   14.868  1.00 98.56 543 A 1 
ATOM   4289 C CA  . ARG   A 1 543 ? -22.314 5.822   14.916  1.00 98.49 543 A 1 
ATOM   4290 C C   . ARG   A 1 543 ? -22.595 5.241   16.295  1.00 98.29 543 A 1 
ATOM   4291 O O   . ARG   A 1 543 ? -22.079 4.179   16.628  1.00 97.82 543 A 1 
ATOM   4292 C CB  . ARG   A 1 543 ? -22.641 4.828   13.794  1.00 98.37 543 A 1 
ATOM   4293 C CG  . ARG   A 1 543 ? -22.395 5.411   12.394  1.00 97.50 543 A 1 
ATOM   4294 C CD  . ARG   A 1 543 ? -22.853 4.451   11.286  1.00 97.07 543 A 1 
ATOM   4295 N NE  . ARG   A 1 543 ? -22.579 5.042   9.971   1.00 96.86 543 A 1 
ATOM   4296 C CZ  . ARG   A 1 543 ? -22.347 4.441   8.818   1.00 97.02 543 A 1 
ATOM   4297 N NH1 . ARG   A 1 543 ? -22.456 3.158   8.655   1.00 93.64 543 A 1 
ATOM   4298 N NH2 . ARG   A 1 543 ? -21.971 5.148   7.797   1.00 94.10 543 A 1 
ATOM   4299 N N   . VAL   A 1 544 ? -23.406 5.939   17.093  1.00 97.63 544 A 1 
ATOM   4300 C CA  . VAL   A 1 544 ? -23.866 5.418   18.385  1.00 97.39 544 A 1 
ATOM   4301 C C   . VAL   A 1 544 ? -24.969 4.405   18.117  1.00 97.61 544 A 1 
ATOM   4302 O O   . VAL   A 1 544 ? -25.923 4.704   17.394  1.00 97.18 544 A 1 
ATOM   4303 C CB  . VAL   A 1 544 ? -24.331 6.540   19.333  1.00 96.57 544 A 1 
ATOM   4304 C CG1 . VAL   A 1 544 ? -24.759 5.973   20.692  1.00 94.57 544 A 1 
ATOM   4305 C CG2 . VAL   A 1 544 ? -23.201 7.549   19.582  1.00 94.21 544 A 1 
ATOM   4306 N N   . VAL   A 1 545 ? -24.827 3.205   18.675  1.00 97.34 545 A 1 
ATOM   4307 C CA  . VAL   A 1 545 ? -25.796 2.116   18.528  1.00 97.29 545 A 1 
ATOM   4308 C C   . VAL   A 1 545 ? -26.634 1.941   19.791  1.00 96.79 545 A 1 
ATOM   4309 O O   . VAL   A 1 545 ? -26.252 2.342   20.888  1.00 96.26 545 A 1 
ATOM   4310 C CB  . VAL   A 1 545 ? -25.137 0.794   18.088  1.00 97.15 545 A 1 
ATOM   4311 C CG1 . VAL   A 1 545 ? -24.510 0.930   16.696  1.00 94.62 545 A 1 
ATOM   4312 C CG2 . VAL   A 1 545 ? -24.071 0.291   19.069  1.00 93.10 545 A 1 
ATOM   4313 N N   . GLU   A 1 546 ? -27.800 1.336   19.611  1.00 96.73 546 A 1 
ATOM   4314 C CA  . GLU   A 1 546 ? -28.708 0.970   20.691  1.00 96.39 546 A 1 
ATOM   4315 C C   . GLU   A 1 546 ? -28.021 0.036   21.699  1.00 96.47 546 A 1 
ATOM   4316 O O   . GLU   A 1 546 ? -27.251 -0.849  21.306  1.00 95.68 546 A 1 
ATOM   4317 C CB  . GLU   A 1 546 ? -29.927 0.288   20.061  1.00 95.09 546 A 1 
ATOM   4318 C CG  . GLU   A 1 546 ? -31.272 0.711   20.660  1.00 85.54 546 A 1 
ATOM   4319 C CD  . GLU   A 1 546 ? -32.442 -0.010  19.968  1.00 86.38 546 A 1 
ATOM   4320 O OE1 . GLU   A 1 546 ? -33.548 0.569   19.914  1.00 78.97 546 A 1 
ATOM   4321 O OE2 . GLU   A 1 546 ? -32.244 -1.158  19.493  1.00 81.58 546 A 1 
ATOM   4322 N N   . ILE   A 1 547 ? -28.344 0.195   22.987  1.00 94.82 547 A 1 
ATOM   4323 C CA  . ILE   A 1 547 ? -27.834 -0.672  24.060  1.00 94.22 547 A 1 
ATOM   4324 C C   . ILE   A 1 547 ? -28.199 -2.136  23.766  1.00 94.57 547 A 1 
ATOM   4325 O O   . ILE   A 1 547 ? -29.307 -2.436  23.305  1.00 93.30 547 A 1 
ATOM   4326 C CB  . ILE   A 1 547 ? -28.347 -0.185  25.438  1.00 91.85 547 A 1 
ATOM   4327 C CG1 . ILE   A 1 547 ? -27.819 1.246   25.724  1.00 86.75 547 A 1 
ATOM   4328 C CG2 . ILE   A 1 547 ? -27.931 -1.141  26.569  1.00 85.64 547 A 1 
ATOM   4329 C CD1 . ILE   A 1 547 ? -28.512 1.938   26.907  1.00 79.11 547 A 1 
ATOM   4330 N N   . GLY   A 1 548 ? -27.260 -3.047  23.996  1.00 93.73 548 A 1 
ATOM   4331 C CA  . GLY   A 1 548 ? -27.381 -4.474  23.682  1.00 93.74 548 A 1 
ATOM   4332 C C   . GLY   A 1 548 ? -27.079 -4.831  22.222  1.00 94.76 548 A 1 
ATOM   4333 O O   . GLY   A 1 548 ? -27.337 -5.957  21.790  1.00 93.26 548 A 1 
ATOM   4334 N N   . THR   A 1 549 ? -26.569 -3.891  21.431  1.00 95.18 549 A 1 
ATOM   4335 C CA  . THR   A 1 549 ? -26.201 -4.160  20.031  1.00 95.88 549 A 1 
ATOM   4336 C C   . THR   A 1 549 ? -25.023 -5.120  19.923  1.00 95.73 549 A 1 
ATOM   4337 O O   . THR   A 1 549 ? -25.055 -6.023  19.087  1.00 94.91 549 A 1 
ATOM   4338 C CB  . THR   A 1 549 ? -25.877 -2.868  19.272  1.00 96.13 549 A 1 
ATOM   4339 O OG1 . THR   A 1 549 ? -27.028 -2.050  19.258  1.00 93.35 549 A 1 
ATOM   4340 C CG2 . THR   A 1 549 ? -25.498 -3.113  17.815  1.00 92.82 549 A 1 
ATOM   4341 N N   . PHE   A 1 550 ? -24.009 -4.955  20.759  1.00 93.91 550 A 1 
ATOM   4342 C CA  . PHE   A 1 550 ? -22.834 -5.827  20.741  1.00 93.75 550 A 1 
ATOM   4343 C C   . PHE   A 1 550 ? -23.129 -7.230  21.282  1.00 92.99 550 A 1 
ATOM   4344 O O   . PHE   A 1 550 ? -22.558 -8.192  20.773  1.00 91.24 550 A 1 
ATOM   4345 C CB  . PHE   A 1 550 ? -21.667 -5.139  21.449  1.00 93.58 550 A 1 
ATOM   4346 C CG  . PHE   A 1 550 ? -21.000 -4.094  20.577  1.00 94.85 550 A 1 
ATOM   4347 C CD1 . PHE   A 1 550 ? -19.991 -4.481  19.676  1.00 90.00 550 A 1 
ATOM   4348 C CD2 . PHE   A 1 550 ? -21.397 -2.748  20.624  1.00 88.90 550 A 1 
ATOM   4349 C CE1 . PHE   A 1 550 ? -19.371 -3.529  18.849  1.00 88.85 550 A 1 
ATOM   4350 C CE2 . PHE   A 1 550 ? -20.784 -1.790  19.796  1.00 88.43 550 A 1 
ATOM   4351 C CZ  . PHE   A 1 550 ? -19.765 -2.181  18.909  1.00 93.95 550 A 1 
ATOM   4352 N N   . ASP   A 1 551 ? -24.114 -7.381  22.185  1.00 92.12 551 A 1 
ATOM   4353 C CA  . ASP   A 1 551 ? -24.626 -8.706  22.568  1.00 89.62 551 A 1 
ATOM   4354 C C   . ASP   A 1 551 ? -25.270 -9.414  21.368  1.00 89.38 551 A 1 
ATOM   4355 O O   . ASP   A 1 551 ? -24.959 -10.570 21.076  1.00 89.35 551 A 1 
ATOM   4356 C CB  . ASP   A 1 551 ? -25.644 -8.586  23.712  1.00 88.07 551 A 1 
ATOM   4357 C CG  . ASP   A 1 551 ? -25.035 -8.119  25.034  1.00 83.85 551 A 1 
ATOM   4358 O OD1 . ASP   A 1 551 ? -23.836 -8.386  25.258  1.00 78.79 551 A 1 
ATOM   4359 O OD2 . ASP   A 1 551 ? -25.799 -7.511  25.815  1.00 77.34 551 A 1 
ATOM   4360 N N   . LYS   A 1 552 ? -26.091 -8.706  20.579  1.00 91.36 552 A 1 
ATOM   4361 C CA  . LYS   A 1 552 ? -26.653 -9.263  19.337  1.00 91.00 552 A 1 
ATOM   4362 C C   . LYS   A 1 552 ? -25.584 -9.583  18.295  1.00 91.11 552 A 1 
ATOM   4363 O O   . LYS   A 1 552 ? -25.735 -10.548 17.546  1.00 89.92 552 A 1 
ATOM   4364 C CB  . LYS   A 1 552 ? -27.677 -8.309  18.724  1.00 90.85 552 A 1 
ATOM   4365 C CG  . LYS   A 1 552 ? -28.959 -8.239  19.555  1.00 85.81 552 A 1 
ATOM   4366 C CD  . LYS   A 1 552 ? -30.018 -7.482  18.757  1.00 80.35 552 A 1 
ATOM   4367 C CE  . LYS   A 1 552 ? -31.312 -7.422  19.554  1.00 73.17 552 A 1 
ATOM   4368 N NZ  . LYS   A 1 552 ? -32.390 -6.786  18.758  1.00 64.09 552 A 1 
ATOM   4369 N N   . LEU   A 1 553 ? -24.527 -8.780  18.221  1.00 91.16 553 A 1 
ATOM   4370 C CA  . LEU   A 1 553 ? -23.390 -9.060  17.348  1.00 90.62 553 A 1 
ATOM   4371 C C   . LEU   A 1 553 ? -22.696 -10.362 17.768  1.00 89.79 553 A 1 
ATOM   4372 O O   . LEU   A 1 553 ? -22.396 -11.195 16.913  1.00 89.01 553 A 1 
ATOM   4373 C CB  . LEU   A 1 553 ? -22.427 -7.858  17.369  1.00 90.98 553 A 1 
ATOM   4374 C CG  . LEU   A 1 553 ? -21.271 -7.970  16.360  1.00 90.04 553 A 1 
ATOM   4375 C CD1 . LEU   A 1 553 ? -21.761 -7.784  14.927  1.00 84.20 553 A 1 
ATOM   4376 C CD2 . LEU   A 1 553 ? -20.223 -6.894  16.645  1.00 83.77 553 A 1 
ATOM   4377 N N   . MET   A 1 554 ? -22.506 -10.563 19.073  1.00 89.82 554 A 1 
ATOM   4378 C CA  . MET   A 1 554 ? -21.944 -11.784 19.643  1.00 87.65 554 A 1 
ATOM   4379 C C   . MET   A 1 554 ? -22.827 -13.000 19.345  1.00 86.47 554 A 1 
ATOM   4380 O O   . MET   A 1 554 ? -22.319 -14.021 18.875  1.00 86.27 554 A 1 
ATOM   4381 C CB  . MET   A 1 554 ? -21.743 -11.592 21.151  1.00 85.39 554 A 1 
ATOM   4382 C CG  . MET   A 1 554 ? -21.120 -12.830 21.803  1.00 79.05 554 A 1 
ATOM   4383 S SD  . MET   A 1 554 ? -20.771 -12.695 23.574  1.00 74.50 554 A 1 
ATOM   4384 C CE  . MET   A 1 554 ? -22.435 -12.474 24.228  1.00 65.17 554 A 1 
ATOM   4385 N N   . ASP   A 1 555 ? -24.142 -12.887 19.541  1.00 86.63 555 A 1 
ATOM   4386 C CA  . ASP   A 1 555 ? -25.106 -13.947 19.227  1.00 84.23 555 A 1 
ATOM   4387 C C   . ASP   A 1 555 ? -25.051 -14.330 17.745  1.00 83.73 555 A 1 
ATOM   4388 O O   . ASP   A 1 555 ? -25.011 -15.514 17.395  1.00 83.45 555 A 1 
ATOM   4389 C CB  . ASP   A 1 555 ? -26.530 -13.488 19.581  1.00 83.51 555 A 1 
ATOM   4390 C CG  . ASP   A 1 555 ? -26.830 -13.419 21.078  1.00 79.06 555 A 1 
ATOM   4391 O OD1 . ASP   A 1 555 ? -26.109 -14.075 21.859  1.00 74.22 555 A 1 
ATOM   4392 O OD2 . ASP   A 1 555 ? -27.846 -12.762 21.408  1.00 73.25 555 A 1 
ATOM   4393 N N   . TYR   A 1 556 ? -24.977 -13.332 16.861  1.00 85.84 556 A 1 
ATOM   4394 C CA  . TYR   A 1 556 ? -24.862 -13.576 15.423  1.00 85.72 556 A 1 
ATOM   4395 C C   . TYR   A 1 556 ? -23.545 -14.274 15.064  1.00 84.59 556 A 1 
ATOM   4396 O O   . TYR   A 1 556 ? -23.557 -15.285 14.358  1.00 81.58 556 A 1 
ATOM   4397 C CB  . TYR   A 1 556 ? -25.045 -12.263 14.659  1.00 85.74 556 A 1 
ATOM   4398 C CG  . TYR   A 1 556 ? -25.305 -12.481 13.181  1.00 86.10 556 A 1 
ATOM   4399 C CD1 . TYR   A 1 556 ? -24.238 -12.698 12.289  1.00 79.07 556 A 1 
ATOM   4400 C CD2 . TYR   A 1 556 ? -26.630 -12.497 12.691  1.00 79.27 556 A 1 
ATOM   4401 C CE1 . TYR   A 1 556 ? -24.484 -12.928 10.927  1.00 78.04 556 A 1 
ATOM   4402 C CE2 . TYR   A 1 556 ? -26.887 -12.724 11.329  1.00 76.92 556 A 1 
ATOM   4403 C CZ  . TYR   A 1 556 ? -25.808 -12.940 10.448  1.00 80.51 556 A 1 
ATOM   4404 O OH  . TYR   A 1 556 ? -26.048 -13.156 9.115   1.00 78.57 556 A 1 
ATOM   4405 N N   . CYS   A 1 557 ? -22.412 -13.815 15.593  1.00 83.62 557 A 1 
ATOM   4406 C CA  . CYS   A 1 557 ? -21.119 -14.474 15.389  1.00 81.97 557 A 1 
ATOM   4407 C C   . CYS   A 1 557 ? -21.113 -15.912 15.943  1.00 79.71 557 A 1 
ATOM   4408 O O   . CYS   A 1 557 ? -20.586 -16.821 15.302  1.00 79.28 557 A 1 
ATOM   4409 C CB  . CYS   A 1 557 ? -20.012 -13.635 16.040  1.00 82.33 557 A 1 
ATOM   4410 S SG  . CYS   A 1 557 ? -19.737 -12.100 15.103  1.00 80.33 557 A 1 
ATOM   4411 N N   . SER   A 1 558 ? -21.755 -16.135 17.085  1.00 77.04 558 A 1 
ATOM   4412 C CA  . SER   A 1 558 ? -21.891 -17.466 17.687  1.00 74.00 558 A 1 
ATOM   4413 C C   . SER   A 1 558 ? -22.733 -18.395 16.811  1.00 73.20 558 A 1 
ATOM   4414 O O   . SER   A 1 558 ? -22.380 -19.560 16.633  1.00 73.00 558 A 1 
ATOM   4415 C CB  . SER   A 1 558 ? -22.504 -17.357 19.086  1.00 72.71 558 A 1 
ATOM   4416 O OG  . SER   A 1 558 ? -21.688 -16.547 19.902  1.00 65.29 558 A 1 
ATOM   4417 N N   . SER   A 1 559 ? -23.787 -17.877 16.183  1.00 76.64 559 A 1 
ATOM   4418 C CA  . SER   A 1 559 ? -24.590 -18.638 15.217  1.00 74.93 559 A 1 
ATOM   4419 C C   . SER   A 1 559 ? -23.812 -19.048 13.958  1.00 74.25 559 A 1 
ATOM   4420 O O   . SER   A 1 559 ? -24.138 -20.058 13.334  1.00 73.14 559 A 1 
ATOM   4421 C CB  . SER   A 1 559 ? -25.853 -17.853 14.843  1.00 74.99 559 A 1 
ATOM   4422 O OG  . SER   A 1 559 ? -25.612 -16.855 13.869  1.00 69.34 559 A 1 
ATOM   4423 N N   . LEU   A 1 560 ? -22.748 -18.307 13.620  1.00 75.22 560 A 1 
ATOM   4424 C CA  . LEU   A 1 560 ? -21.813 -18.634 12.538  1.00 73.08 560 A 1 
ATOM   4425 C C   . LEU   A 1 560 ? -20.697 -19.610 12.971  1.00 71.84 560 A 1 
ATOM   4426 O O   . LEU   A 1 560 ? -19.836 -19.950 12.159  1.00 69.10 560 A 1 
ATOM   4427 C CB  . LEU   A 1 560 ? -21.239 -17.334 11.943  1.00 72.37 560 A 1 
ATOM   4428 C CG  . LEU   A 1 560 ? -22.273 -16.393 11.289  1.00 68.99 560 A 1 
ATOM   4429 C CD1 . LEU   A 1 560 ? -21.569 -15.104 10.857  1.00 65.56 560 A 1 
ATOM   4430 C CD2 . LEU   A 1 560 ? -22.932 -17.014 10.057  1.00 65.47 560 A 1 
ATOM   4431 N N   . GLY   A 1 561 ? -20.707 -20.066 14.219  1.00 70.32 561 A 1 
ATOM   4432 C CA  . GLY   A 1 561 ? -19.757 -21.049 14.747  1.00 68.17 561 A 1 
ATOM   4433 C C   . GLY   A 1 561 ? -18.629 -20.477 15.610  1.00 67.93 561 A 1 
ATOM   4434 O O   . GLY   A 1 561 ? -17.728 -21.225 15.997  1.00 62.98 561 A 1 
ATOM   4435 N N   . ALA   A 1 562 ? -18.655 -19.191 15.945  1.00 64.11 562 A 1 
ATOM   4436 C CA  . ALA   A 1 562 ? -17.707 -18.630 16.907  1.00 64.15 562 A 1 
ATOM   4437 C C   . ALA   A 1 562 ? -17.962 -19.198 18.319  1.00 63.97 562 A 1 
ATOM   4438 O O   . ALA   A 1 562 ? -19.102 -19.330 18.766  1.00 63.11 562 A 1 
ATOM   4439 C CB  . ALA   A 1 562 ? -17.775 -17.099 16.875  1.00 62.72 562 A 1 
ATOM   4440 N N   . SER   A 1 563 ? -16.890 -19.519 19.044  1.00 61.60 563 A 1 
ATOM   4441 C CA  . SER   A 1 563 ? -16.993 -19.963 20.437  1.00 61.48 563 A 1 
ATOM   4442 C C   . SER   A 1 563 ? -17.327 -18.780 21.344  1.00 62.57 563 A 1 
ATOM   4443 O O   . SER   A 1 563 ? -16.504 -17.883 21.500  1.00 61.59 563 A 1 
ATOM   4444 C CB  . SER   A 1 563 ? -15.681 -20.618 20.874  1.00 58.57 563 A 1 
ATOM   4445 O OG  . SER   A 1 563 ? -15.730 -20.949 22.250  1.00 51.86 563 A 1 
ATOM   4446 N N   . MET   A 1 564 ? -18.478 -18.804 22.014  1.00 60.57 564 A 1 
ATOM   4447 C CA  . MET   A 1 564 ? -18.860 -17.753 22.974  1.00 61.21 564 A 1 
ATOM   4448 C C   . MET   A 1 564 ? -17.818 -17.547 24.082  1.00 62.16 564 A 1 
ATOM   4449 O O   . MET   A 1 564 ? -17.587 -16.423 24.507  1.00 59.65 564 A 1 
ATOM   4450 C CB  . MET   A 1 564 ? -20.207 -18.079 23.630  1.00 60.54 564 A 1 
ATOM   4451 C CG  . MET   A 1 564 ? -21.387 -17.948 22.669  1.00 56.87 564 A 1 
ATOM   4452 S SD  . MET   A 1 564 ? -22.997 -18.072 23.505  1.00 51.11 564 A 1 
ATOM   4453 C CE  . MET   A 1 564 ? -23.136 -16.417 24.218  1.00 48.07 564 A 1 
ATOM   4454 N N   . ASN   A 1 565 ? -17.157 -18.614 24.540  1.00 69.18 565 A 1 
ATOM   4455 C CA  . ASN   A 1 565 ? -16.158 -18.525 25.610  1.00 65.41 565 A 1 
ATOM   4456 C C   . ASN   A 1 565 ? -14.857 -17.831 25.179  1.00 66.04 565 A 1 
ATOM   4457 O O   . ASN   A 1 565 ? -14.108 -17.348 26.024  1.00 61.98 565 A 1 
ATOM   4458 C CB  . ASN   A 1 565 ? -15.839 -19.941 26.113  1.00 62.79 565 A 1 
ATOM   4459 C CG  . ASN   A 1 565 ? -16.978 -20.580 26.887  1.00 57.74 565 A 1 
ATOM   4460 O OD1 . ASN   A 1 565 ? -17.891 -19.953 27.373  1.00 51.96 565 A 1 
ATOM   4461 N ND2 . ASN   A 1 565 ? -16.937 -21.889 27.041  1.00 53.67 565 A 1 
ATOM   4462 N N   . GLN   A 1 566 ? -14.570 -17.828 23.884  1.00 64.33 566 A 1 
ATOM   4463 C CA  . GLN   A 1 566 ? -13.378 -17.199 23.301  1.00 66.94 566 A 1 
ATOM   4464 C C   . GLN   A 1 566 ? -13.728 -15.959 22.469  1.00 71.43 566 A 1 
ATOM   4465 O O   . GLN   A 1 566 ? -12.837 -15.330 21.904  1.00 67.85 566 A 1 
ATOM   4466 C CB  . GLN   A 1 566 ? -12.604 -18.219 22.463  1.00 63.05 566 A 1 
ATOM   4467 C CG  . GLN   A 1 566 ? -12.005 -19.338 23.325  1.00 56.43 566 A 1 
ATOM   4468 C CD  . GLN   A 1 566 ? -11.152 -20.310 22.509  1.00 52.34 566 A 1 
ATOM   4469 O OE1 . GLN   A 1 566 ? -11.157 -20.346 21.292  1.00 47.30 566 A 1 
ATOM   4470 N NE2 . GLN   A 1 566 ? -10.386 -21.151 23.158  1.00 46.52 566 A 1 
ATOM   4471 N N   . TYR   A 1 567 ? -15.017 -15.626 22.398  1.00 64.64 567 A 1 
ATOM   4472 C CA  . TYR   A 1 567 ? -15.463 -14.465 21.653  1.00 68.17 567 A 1 
ATOM   4473 C C   . TYR   A 1 567 ? -14.884 -13.195 22.270  1.00 68.62 567 A 1 
ATOM   4474 O O   . TYR   A 1 567 ? -15.078 -12.888 23.448  1.00 66.09 567 A 1 
ATOM   4475 C CB  . TYR   A 1 567 ? -16.992 -14.417 21.600  1.00 69.41 567 A 1 
ATOM   4476 C CG  . TYR   A 1 567 ? -17.512 -13.233 20.813  1.00 69.31 567 A 1 
ATOM   4477 C CD1 . TYR   A 1 567 ? -17.881 -12.042 21.471  1.00 62.84 567 A 1 
ATOM   4478 C CD2 . TYR   A 1 567 ? -17.616 -13.306 19.408  1.00 64.21 567 A 1 
ATOM   4479 C CE1 . TYR   A 1 567 ? -18.360 -10.948 20.741  1.00 62.19 567 A 1 
ATOM   4480 C CE2 . TYR   A 1 567 ? -18.096 -12.216 18.670  1.00 65.50 567 A 1 
ATOM   4481 C CZ  . TYR   A 1 567 ? -18.474 -11.038 19.340  1.00 72.92 567 A 1 
ATOM   4482 O OH  . TYR   A 1 567 ? -18.962 -9.978  18.623  1.00 71.91 567 A 1 
ATOM   4483 N N   . LYS   A 1 568 ? -14.192 -12.447 21.424  1.00 78.68 568 A 1 
ATOM   4484 C CA  . LYS   A 1 568 ? -13.843 -11.056 21.676  1.00 78.20 568 A 1 
ATOM   4485 C C   . LYS   A 1 568 ? -14.517 -10.233 20.599  1.00 81.11 568 A 1 
ATOM   4486 O O   . LYS   A 1 568 ? -14.510 -10.627 19.431  1.00 78.30 568 A 1 
ATOM   4487 C CB  . LYS   A 1 568 ? -12.331 -10.861 21.645  1.00 73.14 568 A 1 
ATOM   4488 C CG  . LYS   A 1 568 ? -11.641 -11.556 22.827  1.00 65.25 568 A 1 
ATOM   4489 C CD  . LYS   A 1 568 ? -10.135 -11.348 22.693  1.00 59.05 568 A 1 
ATOM   4490 C CE  . LYS   A 1 568 ? -9.371  -12.138 23.746  1.00 52.40 568 A 1 
ATOM   4491 N NZ  . LYS   A 1 568 ? -7.940  -12.174 23.395  1.00 47.37 568 A 1 
ATOM   4492 N N   . THR   A 1 569 ? -15.072 -9.094  20.991  1.00 77.45 569 A 1 
ATOM   4493 C CA  . THR   A 1 569 ? -15.671 -8.183  20.021  1.00 80.52 569 A 1 
ATOM   4494 C C   . THR   A 1 569 ? -14.642 -7.838  18.946  1.00 82.33 569 A 1 
ATOM   4495 O O   . THR   A 1 569 ? -13.567 -7.319  19.276  1.00 81.72 569 A 1 
ATOM   4496 C CB  . THR   A 1 569 ? -16.180 -6.909  20.696  1.00 79.17 569 A 1 
ATOM   4497 O OG1 . THR   A 1 569 ? -17.046 -7.267  21.743  1.00 75.32 569 A 1 
ATOM   4498 C CG2 . THR   A 1 569 ? -16.946 -6.031  19.708  1.00 73.59 569 A 1 
ATOM   4499 N N   . PRO   A 1 570 ? -14.940 -8.122  17.672  1.00 83.67 570 A 1 
ATOM   4500 C CA  . PRO   A 1 570 ? -14.040 -7.772  16.584  1.00 84.14 570 A 1 
ATOM   4501 C C   . PRO   A 1 570 ? -13.834 -6.259  16.556  1.00 87.28 570 A 1 
ATOM   4502 O O   . PRO   A 1 570 ? -14.791 -5.492  16.648  1.00 86.99 570 A 1 
ATOM   4503 C CB  . PRO   A 1 570 ? -14.722 -8.279  15.314  1.00 81.05 570 A 1 
ATOM   4504 C CG  . PRO   A 1 570 ? -16.202 -8.339  15.673  1.00 79.38 570 A 1 
ATOM   4505 C CD  . PRO   A 1 570 ? -16.169 -8.693  17.160  1.00 82.46 570 A 1 
ATOM   4506 N N   . ARG   A 1 571 ? -12.590 -5.806  16.389  1.00 86.57 571 A 1 
ATOM   4507 C CA  . ARG   A 1 571 ? -12.292 -4.366  16.262  1.00 89.05 571 A 1 
ATOM   4508 C C   . ARG   A 1 571 ? -12.517 -3.827  14.849  1.00 91.64 571 A 1 
ATOM   4509 O O   . ARG   A 1 571 ? -12.545 -2.617  14.647  1.00 90.33 571 A 1 
ATOM   4510 C CB  . ARG   A 1 571 ? -10.895 -4.062  16.809  1.00 87.57 571 A 1 
ATOM   4511 C CG  . ARG   A 1 571 ? -10.737 -4.407  18.304  1.00 85.08 571 A 1 
ATOM   4512 C CD  . ARG   A 1 571 ? -11.734 -3.641  19.184  1.00 82.07 571 A 1 
ATOM   4513 N NE  . ARG   A 1 571 ? -11.651 -4.013  20.611  1.00 80.18 571 A 1 
ATOM   4514 C CZ  . ARG   A 1 571 ? -12.661 -3.942  21.469  1.00 77.50 571 A 1 
ATOM   4515 N NH1 . ARG   A 1 571 ? -13.821 -3.471  21.137  1.00 68.80 571 A 1 
ATOM   4516 N NH2 . ARG   A 1 571 ? -12.549 -4.367  22.694  1.00 72.06 571 A 1 
ATOM   4517 N N   . CYS   A 1 572 ? -12.733 -4.713  13.887  1.00 90.33 572 A 1 
ATOM   4518 C CA  . CYS   A 1 572 ? -13.258 -4.364  12.580  1.00 89.55 572 A 1 
ATOM   4519 C C   . CYS   A 1 572 ? -14.254 -5.417  12.086  1.00 89.46 572 A 1 
ATOM   4520 O O   . CYS   A 1 572 ? -14.122 -6.611  12.377  1.00 88.61 572 A 1 
ATOM   4521 C CB  . CYS   A 1 572 ? -12.113 -4.129  11.585  1.00 86.96 572 A 1 
ATOM   4522 S SG  . CYS   A 1 572 ? -11.276 -5.683  11.127  1.00 78.56 572 A 1 
ATOM   4523 N N   . VAL   A 1 573 ? -15.233 -4.979  11.301  1.00 90.53 573 A 1 
ATOM   4524 C CA  . VAL   A 1 573 ? -16.202 -5.852  10.630  1.00 90.37 573 A 1 
ATOM   4525 C C   . VAL   A 1 573 ? -16.087 -5.680  9.119   1.00 89.46 573 A 1 
ATOM   4526 O O   . VAL   A 1 573 ? -15.989 -4.568  8.614   1.00 88.63 573 A 1 
ATOM   4527 C CB  . VAL   A 1 573 ? -17.639 -5.632  11.142  1.00 89.68 573 A 1 
ATOM   4528 C CG1 . VAL   A 1 573 ? -17.782 -6.161  12.573  1.00 80.01 573 A 1 
ATOM   4529 C CG2 . VAL   A 1 573 ? -18.067 -4.164  11.114  1.00 81.69 573 A 1 
ATOM   4530 N N   . LYS   A 1 574 ? -16.070 -6.805  8.386   1.00 88.21 574 A 1 
ATOM   4531 C CA  . LYS   A 1 574 ? -15.995 -6.824  6.913   1.00 84.10 574 A 1 
ATOM   4532 C C   . LYS   A 1 574 ? -17.152 -7.597  6.283   1.00 84.00 574 A 1 
ATOM   4533 O O   . LYS   A 1 574 ? -17.441 -7.426  5.111   1.00 81.09 574 A 1 
ATOM   4534 C CB  . LYS   A 1 574 ? -14.645 -7.399  6.457   1.00 80.31 574 A 1 
ATOM   4535 C CG  . LYS   A 1 574 ? -13.449 -6.537  6.899   1.00 75.52 574 A 1 
ATOM   4536 C CD  . LYS   A 1 574 ? -12.123 -7.091  6.361   1.00 70.02 574 A 1 
ATOM   4537 C CE  . LYS   A 1 574 ? -10.970 -6.209  6.853   1.00 65.14 574 A 1 
ATOM   4538 N NZ  . LYS   A 1 574 ? -9.636  -6.693  6.414   1.00 57.81 574 A 1 
ATOM   4539 N N   . TYR   A 1 575 ? -17.815 -8.449  7.060   1.00 85.43 575 A 1 
ATOM   4540 C CA  . TYR   A 1 575 ? -18.917 -9.268  6.577   1.00 85.56 575 A 1 
ATOM   4541 C C   . TYR   A 1 575 ? -20.206 -8.436  6.506   1.00 87.61 575 A 1 
ATOM   4542 O O   . TYR   A 1 575 ? -20.655 -7.915  7.523   1.00 88.20 575 A 1 
ATOM   4543 C CB  . TYR   A 1 575 ? -19.043 -10.506 7.474   1.00 83.34 575 A 1 
ATOM   4544 C CG  . TYR   A 1 575 ? -20.058 -11.521 6.995   1.00 81.62 575 A 1 
ATOM   4545 C CD1 . TYR   A 1 575 ? -21.082 -11.963 7.856   1.00 76.01 575 A 1 
ATOM   4546 C CD2 . TYR   A 1 575 ? -19.973 -12.055 5.693   1.00 75.08 575 A 1 
ATOM   4547 C CE1 . TYR   A 1 575 ? -22.011 -12.919 7.423   1.00 74.82 575 A 1 
ATOM   4548 C CE2 . TYR   A 1 575 ? -20.905 -13.002 5.247   1.00 73.47 575 A 1 
ATOM   4549 C CZ  . TYR   A 1 575 ? -21.926 -13.432 6.114   1.00 77.97 575 A 1 
ATOM   4550 O OH  . TYR   A 1 575 ? -22.851 -14.349 5.680   1.00 73.57 575 A 1 
ATOM   4551 N N   . ALA   A 1 576 ? -20.772 -8.295  5.301   1.00 86.28 576 A 1 
ATOM   4552 C CA  . ALA   A 1 576 ? -21.904 -7.401  5.040   1.00 87.22 576 A 1 
ATOM   4553 C C   . ALA   A 1 576 ? -23.093 -7.576  6.015   1.00 89.83 576 A 1 
ATOM   4554 O O   . ALA   A 1 576 ? -23.537 -6.561  6.556   1.00 90.00 576 A 1 
ATOM   4555 C CB  . ALA   A 1 576 ? -22.324 -7.522  3.569   1.00 84.56 576 A 1 
ATOM   4556 N N   . PRO   A 1 577 ? -23.553 -8.799  6.351   1.00 89.08 577 A 1 
ATOM   4557 C CA  . PRO   A 1 577 ? -24.638 -8.983  7.322   1.00 90.10 577 A 1 
ATOM   4558 C C   . PRO   A 1 577 ? -24.340 -8.440  8.726   1.00 91.74 577 A 1 
ATOM   4559 O O   . PRO   A 1 577 ? -25.253 -7.976  9.408   1.00 91.44 577 A 1 
ATOM   4560 C CB  . PRO   A 1 577 ? -24.895 -10.491 7.362   1.00 88.61 577 A 1 
ATOM   4561 C CG  . PRO   A 1 577 ? -24.453 -10.957 5.979   1.00 85.01 577 A 1 
ATOM   4562 C CD  . PRO   A 1 577 ? -23.247 -10.062 5.703   1.00 86.71 577 A 1 
ATOM   4563 N N   . LEU   A 1 578 ? -23.079 -8.449  9.171   1.00 91.00 578 A 1 
ATOM   4564 C CA  . LEU   A 1 578 ? -22.692 -7.850  10.457  1.00 91.91 578 A 1 
ATOM   4565 C C   . LEU   A 1 578 ? -22.754 -6.321  10.395  1.00 93.77 578 A 1 
ATOM   4566 O O   . LEU   A 1 578 ? -23.227 -5.680  11.328  1.00 93.99 578 A 1 
ATOM   4567 C CB  . LEU   A 1 578 ? -21.278 -8.298  10.875  1.00 90.46 578 A 1 
ATOM   4568 C CG  . LEU   A 1 578 ? -21.096 -9.809  11.120  1.00 87.45 578 A 1 
ATOM   4569 C CD1 . LEU   A 1 578 ? -19.646 -10.088 11.521  1.00 81.97 578 A 1 
ATOM   4570 C CD2 . LEU   A 1 578 ? -22.004 -10.324 12.235  1.00 81.40 578 A 1 
ATOM   4571 N N   . ILE   A 1 579 ? -22.323 -5.738  9.277   1.00 93.21 579 A 1 
ATOM   4572 C CA  . ILE   A 1 579 ? -22.399 -4.289  9.048   1.00 93.99 579 A 1 
ATOM   4573 C C   . ILE   A 1 579 ? -23.866 -3.840  8.972   1.00 95.46 579 A 1 
ATOM   4574 O O   . ILE   A 1 579 ? -24.225 -2.809  9.542   1.00 95.62 579 A 1 
ATOM   4575 C CB  . ILE   A 1 579 ? -21.611 -3.895  7.777   1.00 92.94 579 A 1 
ATOM   4576 C CG1 . ILE   A 1 579 ? -20.114 -4.265  7.918   1.00 90.84 579 A 1 
ATOM   4577 C CG2 . ILE   A 1 579 ? -21.766 -2.389  7.488   1.00 90.81 579 A 1 
ATOM   4578 C CD1 . ILE   A 1 579 ? -19.309 -4.123  6.616   1.00 86.13 579 A 1 
ATOM   4579 N N   . GLU   A 1 580 ? -24.732 -4.616  8.316   1.00 94.51 580 A 1 
ATOM   4580 C CA  . GLU   A 1 580 ? -26.177 -4.361  8.271   1.00 94.80 580 A 1 
ATOM   4581 C C   . GLU   A 1 580 ? -26.817 -4.445  9.658   1.00 95.69 580 A 1 
ATOM   4582 O O   . GLU   A 1 580 ? -27.583 -3.552  10.022  1.00 95.62 580 A 1 
ATOM   4583 C CB  . GLU   A 1 580 ? -26.868 -5.349  7.322   1.00 94.43 580 A 1 
ATOM   4584 C CG  . GLU   A 1 580 ? -26.619 -5.004  5.851   1.00 82.81 580 A 1 
ATOM   4585 C CD  . GLU   A 1 580 ? -27.276 -5.992  4.876   1.00 76.91 580 A 1 
ATOM   4586 O OE1 . GLU   A 1 580 ? -27.152 -5.742  3.653   1.00 67.74 580 A 1 
ATOM   4587 O OE2 . GLU   A 1 580 ? -27.876 -6.989  5.335   1.00 69.50 580 A 1 
ATOM   4588 N N   . LEU   A 1 581 ? -26.469 -5.456  10.461  1.00 95.12 581 A 1 
ATOM   4589 C CA  . LEU   A 1 581 ? -26.947 -5.593  11.838  1.00 95.50 581 A 1 
ATOM   4590 C C   . LEU   A 1 581 ? -26.588 -4.359  12.672  1.00 96.47 581 A 1 
ATOM   4591 O O   . LEU   A 1 581 ? -27.468 -3.780  13.312  1.00 96.22 581 A 1 
ATOM   4592 C CB  . LEU   A 1 581 ? -26.369 -6.879  12.456  1.00 94.88 581 A 1 
ATOM   4593 C CG  . LEU   A 1 581 ? -26.750 -7.087  13.938  1.00 92.49 581 A 1 
ATOM   4594 C CD1 . LEU   A 1 581 ? -28.246 -7.326  14.120  1.00 84.00 581 A 1 
ATOM   4595 C CD2 . LEU   A 1 581 ? -25.994 -8.285  14.503  1.00 83.50 581 A 1 
ATOM   4596 N N   . LEU   A 1 582 ? -25.331 -3.929  12.630  1.00 95.75 582 A 1 
ATOM   4597 C CA  . LEU   A 1 582 ? -24.869 -2.735  13.346  1.00 96.52 582 A 1 
ATOM   4598 C C   . LEU   A 1 582 ? -25.599 -1.476  12.859  1.00 97.30 582 A 1 
ATOM   4599 O O   . LEU   A 1 582 ? -26.124 -0.716  13.674  1.00 97.25 582 A 1 
ATOM   4600 C CB  . LEU   A 1 582 ? -23.349 -2.594  13.167  1.00 96.41 582 A 1 
ATOM   4601 C CG  . LEU   A 1 582 ? -22.522 -3.652  13.924  1.00 95.46 582 A 1 
ATOM   4602 C CD1 . LEU   A 1 582 ? -21.090 -3.650  13.399  1.00 92.48 582 A 1 
ATOM   4603 C CD2 . LEU   A 1 582 ? -22.481 -3.370  15.426  1.00 91.98 582 A 1 
ATOM   4604 N N   . ASN   A 1 583 ? -25.704 -1.276  11.546  1.00 97.43 583 A 1 
ATOM   4605 C CA  . ASN   A 1 583 ? -26.386 -0.111  10.979  1.00 97.50 583 A 1 
ATOM   4606 C C   . ASN   A 1 583 ? -27.890 -0.084  11.281  1.00 97.79 583 A 1 
ATOM   4607 O O   . ASN   A 1 583 ? -28.436 1.001   11.462  1.00 97.38 583 A 1 
ATOM   4608 C CB  . ASN   A 1 583 ? -26.138 -0.048  9.466   1.00 96.95 583 A 1 
ATOM   4609 C CG  . ASN   A 1 583 ? -24.790 0.553   9.120   1.00 96.14 583 A 1 
ATOM   4610 O OD1 . ASN   A 1 583 ? -24.370 1.576   9.639   1.00 89.90 583 A 1 
ATOM   4611 N ND2 . ASN   A 1 583 ? -24.083 -0.045  8.184   1.00 88.96 583 A 1 
ATOM   4612 N N   . SER   A 1 584 ? -28.552 -1.242  11.382  1.00 97.98 584 A 1 
ATOM   4613 C CA  . SER   A 1 584 ? -29.981 -1.328  11.729  1.00 97.87 584 A 1 
ATOM   4614 C C   . SER   A 1 584 ? -30.297 -0.843  13.147  1.00 98.01 584 A 1 
ATOM   4615 O O   . SER   A 1 584 ? -31.453 -0.560  13.454  1.00 97.03 584 A 1 
ATOM   4616 C CB  . SER   A 1 584 ? -30.489 -2.760  11.540  1.00 97.29 584 A 1 
ATOM   4617 O OG  . SER   A 1 584 ? -30.066 -3.631  12.574  1.00 92.80 584 A 1 
ATOM   4618 N N   . ARG   A 1 585 ? -29.268 -0.735  13.997  1.00 97.81 585 A 1 
ATOM   4619 C CA  . ARG   A 1 585 ? -29.378 -0.348  15.407  1.00 97.82 585 A 1 
ATOM   4620 C C   . ARG   A 1 585 ? -28.707 0.995   15.714  1.00 97.86 585 A 1 
ATOM   4621 O O   . ARG   A 1 585 ? -28.535 1.327   16.877  1.00 96.86 585 A 1 
ATOM   4622 C CB  . ARG   A 1 585 ? -28.845 -1.494  16.281  1.00 97.37 585 A 1 
ATOM   4623 C CG  . ARG   A 1 585 ? -29.670 -2.784  16.088  1.00 95.18 585 A 1 
ATOM   4624 C CD  . ARG   A 1 585 ? -29.166 -3.925  16.991  1.00 92.56 585 A 1 
ATOM   4625 N NE  . ARG   A 1 585 ? -29.312 -3.630  18.426  1.00 88.01 585 A 1 
ATOM   4626 C CZ  . ARG   A 1 585 ? -30.424 -3.577  19.149  1.00 85.20 585 A 1 
ATOM   4627 N NH1 . ARG   A 1 585 ? -31.586 -3.871  18.659  1.00 74.71 585 A 1 
ATOM   4628 N NH2 . ARG   A 1 585 ? -30.383 -3.203  20.396  1.00 78.69 585 A 1 
ATOM   4629 N N   . VAL   A 1 586 ? -28.336 1.762   14.698  1.00 97.97 586 A 1 
ATOM   4630 C CA  . VAL   A 1 586 ? -27.753 3.101   14.878  1.00 97.98 586 A 1 
ATOM   4631 C C   . VAL   A 1 586 ? -28.834 4.081   15.335  1.00 97.61 586 A 1 
ATOM   4632 O O   . VAL   A 1 586 ? -29.858 4.232   14.676  1.00 96.60 586 A 1 
ATOM   4633 C CB  . VAL   A 1 586 ? -27.065 3.593   13.594  1.00 97.74 586 A 1 
ATOM   4634 C CG1 . VAL   A 1 586 ? -26.600 5.050   13.696  1.00 95.67 586 A 1 
ATOM   4635 C CG2 . VAL   A 1 586 ? -25.823 2.746   13.289  1.00 95.25 586 A 1 
ATOM   4636 N N   . VAL   A 1 587 ? -28.562 4.782   16.441  1.00 97.41 587 A 1 
ATOM   4637 C CA  . VAL   A 1 587 ? -29.463 5.778   17.040  1.00 96.54 587 A 1 
ATOM   4638 C C   . VAL   A 1 587 ? -29.071 7.199   16.639  1.00 96.60 587 A 1 
ATOM   4639 O O   . VAL   A 1 587 ? -29.930 8.059   16.453  1.00 94.92 587 A 1 
ATOM   4640 C CB  . VAL   A 1 587 ? -29.496 5.665   18.583  1.00 94.56 587 A 1 
ATOM   4641 C CG1 . VAL   A 1 587 ? -30.882 6.055   19.100  1.00 86.93 587 A 1 
ATOM   4642 C CG2 . VAL   A 1 587 ? -29.173 4.276   19.129  1.00 86.22 587 A 1 
ATOM   4643 N N   . SER   A 1 588 ? -27.776 7.458   16.496  1.00 96.84 588 A 1 
ATOM   4644 C CA  . SER   A 1 588 ? -27.251 8.768   16.100  1.00 96.89 588 A 1 
ATOM   4645 C C   . SER   A 1 588 ? -25.910 8.644   15.374  1.00 97.67 588 A 1 
ATOM   4646 O O   . SER   A 1 588 ? -25.193 7.651   15.518  1.00 97.47 588 A 1 
ATOM   4647 C CB  . SER   A 1 588 ? -27.145 9.698   17.317  1.00 95.19 588 A 1 
ATOM   4648 O OG  . SER   A 1 588 ? -26.324 9.139   18.322  1.00 89.34 588 A 1 
ATOM   4649 N N   . ARG   A 1 589 ? -25.591 9.666   14.565  1.00 97.97 589 A 1 
ATOM   4650 C CA  . ARG   A 1 589 ? -24.374 9.730   13.750  1.00 98.09 589 A 1 
ATOM   4651 C C   . ARG   A 1 589 ? -23.710 11.088  13.920  1.00 98.25 589 A 1 
ATOM   4652 O O   . ARG   A 1 589 ? -24.400 12.102  13.889  1.00 97.57 589 A 1 
ATOM   4653 C CB  . ARG   A 1 589 ? -24.686 9.494   12.265  1.00 96.98 589 A 1 
ATOM   4654 C CG  . ARG   A 1 589 ? -25.465 8.203   11.994  1.00 91.10 589 A 1 
ATOM   4655 C CD  . ARG   A 1 589 ? -25.541 7.959   10.492  1.00 89.84 589 A 1 
ATOM   4656 N NE  . ARG   A 1 589 ? -26.323 6.758   10.167  1.00 81.08 589 A 1 
ATOM   4657 C CZ  . ARG   A 1 589 ? -26.169 6.021   9.080   1.00 76.03 589 A 1 
ATOM   4658 N NH1 . ARG   A 1 589 ? -25.267 6.297   8.181   1.00 69.20 589 A 1 
ATOM   4659 N NH2 . ARG   A 1 589 ? -26.939 4.987   8.878   1.00 66.62 589 A 1 
ATOM   4660 N N   . TYR   A 1 590 ? -22.400 11.079  14.048  1.00 98.36 590 A 1 
ATOM   4661 C CA  . TYR   A 1 590 ? -21.595 12.285  14.224  1.00 98.40 590 A 1 
ATOM   4662 C C   . TYR   A 1 590 ? -20.349 12.198  13.349  1.00 98.55 590 A 1 
ATOM   4663 O O   . TYR   A 1 590 ? -19.777 11.120  13.202  1.00 98.10 590 A 1 
ATOM   4664 C CB  . TYR   A 1 590 ? -21.217 12.435  15.699  1.00 98.01 590 A 1 
ATOM   4665 C CG  . TYR   A 1 590 ? -22.396 12.359  16.643  1.00 97.76 590 A 1 
ATOM   4666 C CD1 . TYR   A 1 590 ? -23.233 13.476  16.835  1.00 95.29 590 A 1 
ATOM   4667 C CD2 . TYR   A 1 590 ? -22.697 11.149  17.303  1.00 95.95 590 A 1 
ATOM   4668 C CE1 . TYR   A 1 590 ? -24.343 13.398  17.684  1.00 94.98 590 A 1 
ATOM   4669 C CE2 . TYR   A 1 590 ? -23.809 11.059  18.155  1.00 94.99 590 A 1 
ATOM   4670 C CZ  . TYR   A 1 590 ? -24.631 12.190  18.347  1.00 95.77 590 A 1 
ATOM   4671 O OH  . TYR   A 1 590 ? -25.715 12.107  19.181  1.00 94.11 590 A 1 
ATOM   4672 N N   . PHE   A 1 591 ? -19.934 13.323  12.781  1.00 98.56 591 A 1 
ATOM   4673 C CA  . PHE   A 1 591 ? -18.755 13.408  11.923  1.00 98.54 591 A 1 
ATOM   4674 C C   . PHE   A 1 591 ? -17.714 14.334  12.541  1.00 98.60 591 A 1 
ATOM   4675 O O   . PHE   A 1 591 ? -18.056 15.312  13.204  1.00 98.08 591 A 1 
ATOM   4676 C CB  . PHE   A 1 591 ? -19.153 13.875  10.524  1.00 98.15 591 A 1 
ATOM   4677 C CG  . PHE   A 1 591 ? -19.961 12.859  9.746   1.00 97.97 591 A 1 
ATOM   4678 C CD1 . PHE   A 1 591 ? -19.311 11.936  8.907   1.00 95.19 591 A 1 
ATOM   4679 C CD2 . PHE   A 1 591 ? -21.364 12.824  9.858   1.00 95.58 591 A 1 
ATOM   4680 C CE1 . PHE   A 1 591 ? -20.052 10.994  8.180   1.00 95.42 591 A 1 
ATOM   4681 C CE2 . PHE   A 1 591 ? -22.113 11.877  9.137   1.00 94.97 591 A 1 
ATOM   4682 C CZ  . PHE   A 1 591 ? -21.454 10.963  8.294   1.00 96.47 591 A 1 
ATOM   4683 N N   . SER   A 1 592 ? -16.451 14.053  12.276  1.00 98.37 592 A 1 
ATOM   4684 C CA  . SER   A 1 592 ? -15.364 14.958  12.651  1.00 98.41 592 A 1 
ATOM   4685 C C   . SER   A 1 592 ? -15.567 16.340  12.008  1.00 98.36 592 A 1 
ATOM   4686 O O   . SER   A 1 592 ? -15.768 16.424  10.792  1.00 97.99 592 A 1 
ATOM   4687 C CB  . SER   A 1 592 ? -14.028 14.364  12.216  1.00 98.18 592 A 1 
ATOM   4688 O OG  . SER   A 1 592 ? -12.948 15.161  12.659  1.00 97.07 592 A 1 
ATOM   4689 N N   . PRO   A 1 593 ? -15.495 17.426  12.790  1.00 98.31 593 A 1 
ATOM   4690 C CA  . PRO   A 1 593 ? -15.840 18.768  12.314  1.00 97.96 593 A 1 
ATOM   4691 C C   . PRO   A 1 593 ? -14.751 19.407  11.451  1.00 97.69 593 A 1 
ATOM   4692 O O   . PRO   A 1 593 ? -15.000 20.378  10.742  1.00 95.75 593 A 1 
ATOM   4693 C CB  . PRO   A 1 593 ? -16.098 19.569  13.594  1.00 97.38 593 A 1 
ATOM   4694 C CG  . PRO   A 1 593 ? -15.165 18.911  14.615  1.00 96.63 593 A 1 
ATOM   4695 C CD  . PRO   A 1 593 ? -15.222 17.441  14.221  1.00 97.90 593 A 1 
ATOM   4696 N N   . MET   A 1 594 ? -13.522 18.887  11.506  1.00 98.06 594 A 1 
ATOM   4697 C CA  . MET   A 1 594 ? -12.377 19.434  10.778  1.00 97.84 594 A 1 
ATOM   4698 C C   . MET   A 1 594 ? -11.314 18.367  10.494  1.00 98.10 594 A 1 
ATOM   4699 O O   . MET   A 1 594 ? -11.383 17.234  10.971  1.00 97.33 594 A 1 
ATOM   4700 C CB  . MET   A 1 594 ? -11.795 20.634  11.549  1.00 96.00 594 A 1 
ATOM   4701 C CG  . MET   A 1 594 ? -11.263 20.299  12.946  1.00 89.67 594 A 1 
ATOM   4702 S SD  . MET   A 1 594 ? -10.580 21.746  13.825  1.00 89.04 594 A 1 
ATOM   4703 C CE  . MET   A 1 594 ? -12.089 22.706  14.075  1.00 76.90 594 A 1 
ATOM   4704 N N   . CYS   A 1 595 ? -10.321 18.730  9.697   1.00 97.58 595 A 1 
ATOM   4705 C CA  . CYS   A 1 595 ? -9.166  17.864  9.475   1.00 97.33 595 A 1 
ATOM   4706 C C   . CYS   A 1 595 ? -8.278  17.800  10.733  1.00 97.38 595 A 1 
ATOM   4707 O O   . CYS   A 1 595 ? -8.047  18.840  11.354  1.00 96.44 595 A 1 
ATOM   4708 C CB  . CYS   A 1 595 ? -8.360  18.368  8.273   1.00 96.09 595 A 1 
ATOM   4709 S SG  . CYS   A 1 595 ? -9.315  18.159  6.734   1.00 93.33 595 A 1 
ATOM   4710 N N   . PRO   A 1 596 ? -7.730  16.617  11.071  1.00 97.63 596 A 1 
ATOM   4711 C CA  . PRO   A 1 596 ? -6.753  16.498  12.146  1.00 97.29 596 A 1 
ATOM   4712 C C   . PRO   A 1 596 ? -5.474  17.265  11.805  1.00 96.72 596 A 1 
ATOM   4713 O O   . PRO   A 1 596 ? -5.154  17.513  10.633  1.00 95.14 596 A 1 
ATOM   4714 C CB  . PRO   A 1 596 ? -6.493  14.997  12.293  1.00 96.87 596 A 1 
ATOM   4715 C CG  . PRO   A 1 596 ? -6.735  14.468  10.878  1.00 96.23 596 A 1 
ATOM   4716 C CD  . PRO   A 1 596 ? -7.883  15.345  10.386  1.00 97.14 596 A 1 
ATOM   4717 N N   . LYS   A 1 597 ? -4.699  17.615  12.827  1.00 95.64 597 A 1 
ATOM   4718 C CA  . LYS   A 1 597 ? -3.401  18.264  12.634  1.00 94.49 597 A 1 
ATOM   4719 C C   . LYS   A 1 597 ? -2.466  17.343  11.854  1.00 93.94 597 A 1 
ATOM   4720 O O   . LYS   A 1 597 ? -2.173  16.217  12.260  1.00 91.97 597 A 1 
ATOM   4721 C CB  . LYS   A 1 597 ? -2.789  18.666  13.978  1.00 92.75 597 A 1 
ATOM   4722 C CG  . LYS   A 1 597 ? -3.610  19.753  14.688  1.00 82.74 597 A 1 
ATOM   4723 C CD  . LYS   A 1 597 ? -2.997  20.089  16.054  1.00 76.99 597 A 1 
ATOM   4724 C CE  . LYS   A 1 597 ? -3.960  20.962  16.869  1.00 66.11 597 A 1 
ATOM   4725 N NZ  . LYS   A 1 597 ? -4.715  20.153  17.867  1.00 56.93 597 A 1 
ATOM   4726 N N   . TRP   A 1 598 ? -1.954  17.881  10.763  1.00 92.10 598 A 1 
ATOM   4727 C CA  . TRP   A 1 598 ? -0.935  17.223  9.962   1.00 90.38 598 A 1 
ATOM   4728 C C   . TRP   A 1 598 ? 0.124   18.241  9.545   1.00 88.92 598 A 1 
ATOM   4729 O O   . TRP   A 1 598 ? -0.186  19.369  9.175   1.00 86.59 598 A 1 
ATOM   4730 C CB  . TRP   A 1 598 ? -1.582  16.534  8.763   1.00 88.50 598 A 1 
ATOM   4731 C CG  . TRP   A 1 598 ? -0.603  15.887  7.831   1.00 86.30 598 A 1 
ATOM   4732 C CD1 . TRP   A 1 598 ? -0.073  14.653  7.969   1.00 82.90 598 A 1 
ATOM   4733 C CD2 . TRP   A 1 598 ? -0.033  16.447  6.614   1.00 86.52 598 A 1 
ATOM   4734 N NE1 . TRP   A 1 598 ? 0.785   14.395  6.905   1.00 82.19 598 A 1 
ATOM   4735 C CE2 . TRP   A 1 598 ? 0.823   15.469  6.045   1.00 84.39 598 A 1 
ATOM   4736 C CE3 . TRP   A 1 598 ? -0.174  17.675  5.932   1.00 81.70 598 A 1 
ATOM   4737 C CZ2 . TRP   A 1 598 ? 1.505   15.686  4.828   1.00 80.79 598 A 1 
ATOM   4738 C CZ3 . TRP   A 1 598 ? 0.509   17.895  4.723   1.00 78.51 598 A 1 
ATOM   4739 C CH2 . TRP   A 1 598 ? 1.335   16.909  4.178   1.00 79.17 598 A 1 
ATOM   4740 N N   . VAL   A 1 599 ? 1.381   17.841  9.646   1.00 87.59 599 A 1 
ATOM   4741 C CA  . VAL   A 1 599 ? 2.525   18.626  9.171   1.00 85.37 599 A 1 
ATOM   4742 C C   . VAL   A 1 599 ? 3.328   17.706  8.260   1.00 84.03 599 A 1 
ATOM   4743 O O   . VAL   A 1 599 ? 3.562   16.558  8.652   1.00 80.56 599 A 1 
ATOM   4744 C CB  . VAL   A 1 599 ? 3.386   19.161  10.335  1.00 82.50 599 A 1 
ATOM   4745 C CG1 . VAL   A 1 599 ? 4.511   20.066  9.825   1.00 74.67 599 A 1 
ATOM   4746 C CG2 . VAL   A 1 599 ? 2.554   19.989  11.326  1.00 75.89 599 A 1 
ATOM   4747 N N   . PRO   A 1 600 ? 3.755   18.172  7.064   1.00 80.28 600 A 1 
ATOM   4748 C CA  . PRO   A 1 600 ? 4.631   17.389  6.206   1.00 77.82 600 A 1 
ATOM   4749 C C   . PRO   A 1 600 ? 5.854   16.923  6.992   1.00 76.63 600 A 1 
ATOM   4750 O O   . PRO   A 1 600 ? 6.596   17.742  7.538   1.00 70.79 600 A 1 
ATOM   4751 C CB  . PRO   A 1 600 ? 5.017   18.309  5.041   1.00 73.76 600 A 1 
ATOM   4752 C CG  . PRO   A 1 600 ? 3.897   19.344  5.013   1.00 72.91 600 A 1 
ATOM   4753 C CD  . PRO   A 1 600 ? 3.478   19.461  6.475   1.00 76.51 600 A 1 
ATOM   4754 N N   . GLY   A 1 601 ? 6.058   15.610  7.079   1.00 74.35 601 A 1 
ATOM   4755 C CA  . GLY   A 1 601 ? 7.108   15.087  7.951   1.00 73.27 601 A 1 
ATOM   4756 C C   . GLY   A 1 601 ? 6.874   13.652  8.362   1.00 74.99 601 A 1 
ATOM   4757 O O   . GLY   A 1 601 ? 6.117   13.418  9.295   1.00 70.04 601 A 1 
ATOM   4758 N N   . TYR   A 1 602 ? 7.553   12.685  7.717   1.00 71.92 602 A 1 
ATOM   4759 C CA  . TYR   A 1 602 ? 7.399   11.272  8.074   1.00 71.93 602 A 1 
ATOM   4760 C C   . TYR   A 1 602 ? 7.935   10.942  9.465   1.00 73.23 602 A 1 
ATOM   4761 O O   . TYR   A 1 602 ? 7.541   9.936   10.051  1.00 70.47 602 A 1 
ATOM   4762 C CB  . TYR   A 1 602 ? 8.108   10.398  7.030   1.00 67.97 602 A 1 
ATOM   4763 C CG  . TYR   A 1 602 ? 7.696   10.697  5.608   1.00 66.41 602 A 1 
ATOM   4764 C CD1 . TYR   A 1 602 ? 6.341   10.633  5.231   1.00 61.41 602 A 1 
ATOM   4765 C CD2 . TYR   A 1 602 ? 8.661   11.082  4.660   1.00 62.39 602 A 1 
ATOM   4766 C CE1 . TYR   A 1 602 ? 5.949   10.960  3.928   1.00 57.31 602 A 1 
ATOM   4767 C CE2 . TYR   A 1 602 ? 8.282   11.411  3.349   1.00 58.75 602 A 1 
ATOM   4768 C CZ  . TYR   A 1 602 ? 6.923   11.355  2.988   1.00 58.78 602 A 1 
ATOM   4769 O OH  . TYR   A 1 602 ? 6.550   11.698  1.720   1.00 54.67 602 A 1 
ATOM   4770 N N   . LYS   A 1 603 ? 8.850   11.770  9.975   1.00 71.52 603 A 1 
ATOM   4771 C CA  . LYS   A 1 603 ? 9.493   11.555  11.264  1.00 72.12 603 A 1 
ATOM   4772 C C   . LYS   A 1 603 ? 9.831   12.883  11.932  1.00 72.82 603 A 1 
ATOM   4773 O O   . LYS   A 1 603 ? 10.391  13.781  11.307  1.00 68.97 603 A 1 
ATOM   4774 C CB  . LYS   A 1 603 ? 10.732  10.678  11.058  1.00 68.13 603 A 1 
ATOM   4775 C CG  . LYS   A 1 603 ? 11.290  10.192  12.393  1.00 64.25 603 A 1 
ATOM   4776 C CD  . LYS   A 1 603 ? 12.179  8.973   12.192  1.00 59.83 603 A 1 
ATOM   4777 C CE  . LYS   A 1 603 ? 12.486  8.376   13.559  1.00 55.66 603 A 1 
ATOM   4778 N NZ  . LYS   A 1 603 ? 12.913  6.968   13.439  1.00 49.03 603 A 1 
ATOM   4779 N N   . LYS   A 1 604 ? 9.539   12.955  13.237  1.00 71.61 604 A 1 
ATOM   4780 C CA  . LYS   A 1 604 ? 10.020  14.045  14.087  1.00 71.12 604 A 1 
ATOM   4781 C C   . LYS   A 1 604 ? 11.456  13.737  14.504  1.00 71.61 604 A 1 
ATOM   4782 O O   . LYS   A 1 604 ? 11.723  12.762  15.204  1.00 67.18 604 A 1 
ATOM   4783 C CB  . LYS   A 1 604 ? 9.093   14.241  15.293  1.00 66.39 604 A 1 
ATOM   4784 C CG  . LYS   A 1 604 ? 7.724   14.803  14.873  1.00 59.79 604 A 1 
ATOM   4785 C CD  . LYS   A 1 604 ? 6.814   14.982  16.092  1.00 53.36 604 A 1 
ATOM   4786 C CE  . LYS   A 1 604 ? 5.441   15.498  15.656  1.00 47.83 604 A 1 
ATOM   4787 N NZ  . LYS   A 1 604 ? 4.488   15.574  16.796  1.00 41.54 604 A 1 
ATOM   4788 N N   . TRP   A 1 605 ? 12.363  14.587  14.068  1.00 72.12 605 A 1 
ATOM   4789 C CA  . TRP   A 1 605 ? 13.754  14.519  14.503  1.00 70.17 605 A 1 
ATOM   4790 C C   . TRP   A 1 605 ? 13.893  15.286  15.814  1.00 67.92 605 A 1 
ATOM   4791 O O   . TRP   A 1 605 ? 13.796  16.512  15.831  1.00 63.17 605 A 1 
ATOM   4792 C CB  . TRP   A 1 605 ? 14.663  15.053  13.400  1.00 68.97 605 A 1 
ATOM   4793 C CG  . TRP   A 1 605 ? 14.515  14.308  12.104  1.00 69.97 605 A 1 
ATOM   4794 C CD1 . TRP   A 1 605 ? 13.793  14.714  11.033  1.00 62.40 605 A 1 
ATOM   4795 C CD2 . TRP   A 1 605 ? 15.028  12.980  11.768  1.00 70.85 605 A 1 
ATOM   4796 N NE1 . TRP   A 1 605 ? 13.824  13.734  10.045  1.00 64.59 605 A 1 
ATOM   4797 C CE2 . TRP   A 1 605 ? 14.562  12.653  10.464  1.00 68.84 605 A 1 
ATOM   4798 C CE3 . TRP   A 1 605 ? 15.821  12.032  12.449  1.00 68.27 605 A 1 
ATOM   4799 C CZ2 . TRP   A 1 605 ? 14.858  11.411  9.857   1.00 67.24 605 A 1 
ATOM   4800 C CZ3 . TRP   A 1 605 ? 16.124  10.803  11.837  1.00 63.16 605 A 1 
ATOM   4801 C CH2 . TRP   A 1 605 ? 15.638  10.494  10.563  1.00 64.83 605 A 1 
ATOM   4802 N N   . ASN   A 1 606 ? 14.099  14.563  16.899  1.00 61.99 606 A 1 
ATOM   4803 C CA  . ASN   A 1 606 ? 14.449  15.220  18.151  1.00 61.08 606 A 1 
ATOM   4804 C C   . ASN   A 1 606 ? 15.860  15.796  17.998  1.00 60.51 606 A 1 
ATOM   4805 O O   . ASN   A 1 606 ? 16.824  15.048  17.850  1.00 55.54 606 A 1 
ATOM   4806 C CB  . ASN   A 1 606 ? 14.320  14.247  19.337  1.00 56.56 606 A 1 
ATOM   4807 C CG  . ASN   A 1 606 ? 12.874  14.007  19.759  1.00 51.64 606 A 1 
ATOM   4808 O OD1 . ASN   A 1 606 ? 11.948  14.665  19.327  1.00 47.66 606 A 1 
ATOM   4809 N ND2 . ASN   A 1 606 ? 12.645  13.060  20.641  1.00 45.93 606 A 1 
ATOM   4810 N N   . ASN   A 1 607 ? 15.966  17.120  18.070  1.00 52.09 607 A 1 
ATOM   4811 C CA  . ASN   A 1 607 ? 17.249  17.829  18.160  1.00 50.03 607 A 1 
ATOM   4812 C C   . ASN   A 1 607 ? 17.922  17.666  19.530  1.00 48.00 607 A 1 
ATOM   4813 O O   . ASN   A 1 607 ? 18.904  18.352  19.795  1.00 43.66 607 A 1 
ATOM   4814 C CB  . ASN   A 1 607 ? 17.032  19.326  17.856  1.00 46.30 607 A 1 
ATOM   4815 C CG  . ASN   A 1 607 ? 17.010  19.672  16.378  1.00 42.88 607 A 1 
ATOM   4816 O OD1 . ASN   A 1 607 ? 17.282  18.882  15.499  1.00 40.41 607 A 1 
ATOM   4817 N ND2 . ASN   A 1 607 ? 16.694  20.909  16.063  1.00 38.93 607 A 1 
ATOM   4818 N N   . THR   A 1 608 ? 17.377  16.837  20.419  1.00 44.10 608 A 1 
ATOM   4819 C CA  . THR   A 1 608 ? 18.061  16.583  21.684  1.00 42.45 608 A 1 
ATOM   4820 C C   . THR   A 1 608 ? 19.364  15.850  21.382  1.00 40.25 608 A 1 
ATOM   4821 O O   . THR   A 1 608 ? 19.366  14.668  21.024  1.00 36.71 608 A 1 
ATOM   4822 C CB  . THR   A 1 608 ? 17.192  15.808  22.685  1.00 39.35 608 A 1 
ATOM   4823 O OG1 . THR   A 1 608 ? 16.436  14.809  22.036  1.00 37.37 608 A 1 
ATOM   4824 C CG2 . THR   A 1 608 ? 16.193  16.741  23.374  1.00 38.35 608 A 1 
ATOM   4825 N N   . SER   A 1 609 ? 20.446  16.628  21.472  1.00 32.63 609 A 1 
ATOM   4826 C CA  . SER   A 1 609 ? 21.818  16.171  21.682  1.00 30.52 609 A 1 
ATOM   4827 C C   . SER   A 1 609 ? 21.909  15.301  22.925  1.00 28.86 609 A 1 
ATOM   4828 O O   . SER   A 1 609 ? 21.203  15.621  23.916  1.00 25.40 609 A 1 
ATOM   4829 C CB  . SER   A 1 609 ? 22.723  17.389  21.876  1.00 27.93 609 A 1 
ATOM   4830 O OG  . SER   A 1 609 ? 22.162  18.160  22.931  1.00 27.01 609 A 1 
ATOM   4831 O OXT . SER   A 1 609 ? 22.741  14.326  22.865  1.00 25.77 609 A 1 
HETATM 4832 C C1  . LIG_B B 2 .   ? 4.765   4.103   -14.024 1.00 65.15 1   B 1 
HETATM 4833 C C2  . LIG_B B 2 .   ? 5.818   4.386   -13.152 1.00 66.55 1   B 1 
HETATM 4834 C C3  . LIG_B B 2 .   ? 6.242   3.439   -12.220 1.00 67.89 1   B 1 
HETATM 4835 C C4  . LIG_B B 2 .   ? 5.591   2.219   -12.177 1.00 71.70 1   B 1 
HETATM 4836 C C5  . LIG_B B 2 .   ? 4.532   1.930   -13.056 1.00 72.14 1   B 1 
HETATM 4837 C C6  . LIG_B B 2 .   ? 4.122   2.878   -13.979 1.00 67.51 1   B 1 
HETATM 4838 C C7  . LIG_B B 2 .   ? 4.122   0.602   -12.738 1.00 72.01 1   B 1 
HETATM 4839 C C8  . LIG_B B 2 .   ? 4.920   0.155   -11.719 1.00 69.20 1   B 1 
HETATM 4840 N N1  . LIG_B B 2 .   ? 5.776   1.117   -11.387 1.00 70.08 1   B 1 
HETATM 4841 C C9  . LIG_B B 2 .   ? 3.013   -0.172  -13.370 1.00 71.43 1   B 1 
HETATM 4842 C C10 . LIG_B B 2 .   ? 3.553   -1.123  -14.443 1.00 70.14 1   B 1 
HETATM 4843 O O1  . LIG_B B 2 .   ? 4.478   -0.736  -15.172 1.00 63.41 1   B 1 
HETATM 4844 O O2  . LIG_B B 2 .   ? 3.050   -2.234  -14.551 1.00 63.75 1   B 1 
HETATM 4845 C C1  . LIG_C C 3 .   ? 3.769   5.277   -2.045  1.00 70.72 1   C 1 
HETATM 4846 C C2  . LIG_C C 3 .   ? 3.712   6.726   -1.658  1.00 69.75 1   C 1 
HETATM 4847 C C3  . LIG_C C 3 .   ? 3.669   7.672   -2.814  1.00 72.73 1   C 1 
HETATM 4848 O O1  . LIG_C C 3 .   ? 4.181   8.768   -2.717  1.00 66.47 1   C 1 
HETATM 4849 N N1  . LIG_C C 3 .   ? 3.070   7.337   -3.928  1.00 68.25 1   C 1 
HETATM 4850 C C4  . LIG_C C 3 .   ? 4.137   4.419   -0.874  1.00 73.58 1   C 1 
HETATM 4851 C C5  . LIG_C C 3 .   ? 2.978   4.197   0.074   1.00 68.50 1   C 1 
HETATM 4852 O O2  . LIG_C C 3 .   ? 2.475   5.152   0.662   1.00 63.01 1   C 1 
HETATM 4853 O O3  . LIG_C C 3 .   ? 2.564   3.044   0.249   1.00 64.23 1   C 1 
HETATM 4854 N N2  . LIG_C C 3 .   ? 4.635   3.134   -1.333  1.00 70.68 1   C 1 
HETATM 4855 C C1  . LIG_D D 4 .   ? 6.050   -0.466  -3.784  1.00 72.44 1   D 1 
HETATM 4856 C C2  . LIG_D D 4 .   ? 6.948   0.599   -4.315  1.00 75.40 1   D 1 
HETATM 4857 C C3  . LIG_D D 4 .   ? 6.596   1.929   -3.717  1.00 71.90 1   D 1 
HETATM 4858 O O1  . LIG_D D 4 .   ? 5.863   2.706   -4.357  1.00 67.18 1   D 1 
HETATM 4859 O O2  . LIG_D D 4 .   ? 7.024   2.229   -2.589  1.00 68.76 1   D 1 
HETATM 4860 N N1  . LIG_D D 4 .   ? 6.860   0.695   -5.735  1.00 70.70 1   D 1 
HETATM 4861 C C4  . LIG_D D 4 .   ? 5.727   -1.524  -4.804  1.00 73.26 1   D 1 
HETATM 4862 O O3  . LIG_D D 4 .   ? 6.390   -1.624  -5.822  1.00 69.28 1   D 1 
HETATM 4863 O O4  . LIG_D D 4 .   ? 4.761   -2.269  -4.563  1.00 68.60 1   D 1 
HETATM 4864 C C1  . LIG_E E 5 .   ? -1.012  -6.060  -2.162  1.00 92.25 1   E 1 
HETATM 4865 N N1  . LIG_E E 5 .   ? -0.612  -6.396  -3.394  1.00 93.63 1   E 1 
HETATM 4866 C C2  . LIG_E E 5 .   ? 0.585   -5.952  -3.862  1.00 94.69 1   E 1 
HETATM 4867 C C3  . LIG_E E 5 .   ? 1.388   -5.151  -3.049  1.00 94.64 1   E 1 
HETATM 4868 C C4  . LIG_E E 5 .   ? 0.890   -4.853  -1.776  1.00 93.26 1   E 1 
HETATM 4869 N N2  . LIG_E E 5 .   ? -0.306  -5.294  -1.334  1.00 91.67 1   E 1 
HETATM 4870 N N3  . LIG_E E 5 .   ? 1.839   -4.098  -1.186  1.00 93.11 1   E 1 
HETATM 4871 C C5  . LIG_E E 5 .   ? 2.852   -3.932  -2.051  1.00 93.56 1   E 1 
HETATM 4872 N N4  . LIG_E E 5 .   ? 2.599   -4.556  -3.196  1.00 94.34 1   E 1 
HETATM 4873 C C6  . LIG_E E 5 .   ? 1.745   -3.605  0.189   1.00 91.50 1   E 1 
HETATM 4874 C C7  . LIG_E E 5 .   ? 2.376   -4.626  1.095   1.00 91.29 1   E 1 
HETATM 4875 C C8  . LIG_E E 5 .   ? 3.780   -4.133  1.220   1.00 91.23 1   E 1 
HETATM 4876 C C9  . LIG_E E 5 .   ? 3.553   -2.653  1.245   1.00 90.42 1   E 1 
HETATM 4877 O O1  . LIG_E E 5 .   ? 2.491   -2.409  0.308   1.00 91.28 1   E 1 
HETATM 4878 C C10 . LIG_E E 5 .   ? 4.780   -1.887  0.871   1.00 91.21 1   E 1 
HETATM 4879 O O2  . LIG_E E 5 .   ? 4.549   -0.523  1.186   1.00 89.84 1   E 1 
HETATM 4880 P P1  . LIG_E E 5 .   ? 5.778   0.499   1.173   1.00 91.40 1   E 1 
HETATM 4881 O O3  . LIG_E E 5 .   ? 6.086   0.723   -0.285  1.00 85.38 1   E 1 
HETATM 4882 O O4  . LIG_E E 5 .   ? 5.252   1.758   1.828   1.00 84.67 1   E 1 
HETATM 4883 O O5  . LIG_E E 5 .   ? 6.912   -0.131  1.928   1.00 86.55 1   E 1 
HETATM 4884 O O6  . LIG_E E 5 .   ? 4.445   -4.589  2.372   1.00 89.70 1   E 1 
HETATM 4885 O O7  . LIG_E E 5 .   ? 1.737   -4.619  2.359   1.00 87.51 1   E 1 
HETATM 4886 N N5  . LIG_E E 5 .   ? 0.972   -6.281  -5.109  1.00 95.29 1   E 1 
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