# 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_atgh36-iaa-amp-asp
#
_entry.id atgh36-iaa-amp-asp
#
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 ? ?               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         
?               ?       LIG_D ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? 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 
#
_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 PRO 2   
1 n GLU 3   
1 n ALA 4   
1 n PRO 5   
1 n LYS 6   
1 n ILE 7   
1 n ALA 8   
1 n ALA 9   
1 n LEU 10  
1 n GLU 11  
1 n VAL 12  
1 n SER 13  
1 n ASP 14  
1 n GLU 15  
1 n SER 16  
1 n LEU 17  
1 n ALA 18  
1 n GLU 19  
1 n LYS 20  
1 n ASN 21  
1 n LYS 22  
1 n ASN 23  
1 n LYS 24  
1 n LEU 25  
1 n GLN 26  
1 n PHE 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n VAL 31  
1 n THR 32  
1 n THR 33  
1 n ASN 34  
1 n ALA 35  
1 n ASP 36  
1 n ASP 37  
1 n VAL 38  
1 n GLN 39  
1 n ARG 40  
1 n ARG 41  
1 n VAL 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n SER 48  
1 n ARG 49  
1 n ASN 50  
1 n ALA 51  
1 n ASP 52  
1 n VAL 53  
1 n GLU 54  
1 n TYR 55  
1 n LEU 56  
1 n LYS 57  
1 n ARG 58  
1 n HIS 59  
1 n GLY 60  
1 n LEU 61  
1 n GLU 62  
1 n GLY 63  
1 n ARG 64  
1 n THR 65  
1 n ASP 66  
1 n ARG 67  
1 n GLU 68  
1 n THR 69  
1 n PHE 70  
1 n LYS 71  
1 n HIS 72  
1 n ILE 73  
1 n MET 74  
1 n PRO 75  
1 n VAL 76  
1 n VAL 77  
1 n THR 78  
1 n TYR 79  
1 n GLU 80  
1 n ASP 81  
1 n ILE 82  
1 n GLN 83  
1 n PRO 84  
1 n GLU 85  
1 n ILE 86  
1 n ASN 87  
1 n ARG 88  
1 n ILE 89  
1 n ALA 90  
1 n ASN 91  
1 n GLY 92  
1 n ASP 93  
1 n LYS 94  
1 n SER 95  
1 n GLN 96  
1 n VAL 97  
1 n LEU 98  
1 n CYS 99  
1 n SER 100 
1 n ASN 101 
1 n PRO 102 
1 n ILE 103 
1 n SER 104 
1 n GLU 105 
1 n PHE 106 
1 n LEU 107 
1 n THR 108 
1 n SER 109 
1 n SER 110 
1 n GLY 111 
1 n THR 112 
1 n SER 113 
1 n GLY 114 
1 n GLY 115 
1 n GLU 116 
1 n ARG 117 
1 n LYS 118 
1 n LEU 119 
1 n MET 120 
1 n PRO 121 
1 n THR 122 
1 n ILE 123 
1 n GLU 124 
1 n GLU 125 
1 n GLU 126 
1 n LEU 127 
1 n ASP 128 
1 n ARG 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n LEU 133 
1 n TYR 134 
1 n SER 135 
1 n LEU 136 
1 n LEU 137 
1 n MET 138 
1 n PRO 139 
1 n VAL 140 
1 n MET 141 
1 n ASP 142 
1 n GLN 143 
1 n PHE 144 
1 n VAL 145 
1 n PRO 146 
1 n GLY 147 
1 n LEU 148 
1 n ASP 149 
1 n LYS 150 
1 n GLY 151 
1 n LYS 152 
1 n GLY 153 
1 n MET 154 
1 n TYR 155 
1 n PHE 156 
1 n LEU 157 
1 n PHE 158 
1 n ILE 159 
1 n LYS 160 
1 n SER 161 
1 n GLU 162 
1 n SER 163 
1 n LYS 164 
1 n THR 165 
1 n PRO 166 
1 n GLY 167 
1 n GLY 168 
1 n LEU 169 
1 n PRO 170 
1 n ALA 171 
1 n ARG 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n THR 176 
1 n SER 177 
1 n TYR 178 
1 n TYR 179 
1 n LYS 180 
1 n SER 181 
1 n SER 182 
1 n HIS 183 
1 n PHE 184 
1 n LYS 185 
1 n ASN 186 
1 n ARG 187 
1 n PRO 188 
1 n TYR 189 
1 n ASP 190 
1 n PRO 191 
1 n TYR 192 
1 n THR 193 
1 n ASN 194 
1 n TYR 195 
1 n THR 196 
1 n SER 197 
1 n PRO 198 
1 n ASN 199 
1 n GLN 200 
1 n THR 201 
1 n ILE 202 
1 n LEU 203 
1 n CYS 204 
1 n SER 205 
1 n ASP 206 
1 n SER 207 
1 n TYR 208 
1 n GLN 209 
1 n SER 210 
1 n MET 211 
1 n TYR 212 
1 n SER 213 
1 n GLN 214 
1 n MET 215 
1 n LEU 216 
1 n CYS 217 
1 n GLY 218 
1 n LEU 219 
1 n CYS 220 
1 n GLN 221 
1 n HIS 222 
1 n LYS 223 
1 n GLU 224 
1 n VAL 225 
1 n LEU 226 
1 n ARG 227 
1 n VAL 228 
1 n GLY 229 
1 n ALA 230 
1 n VAL 231 
1 n PHE 232 
1 n ALA 233 
1 n SER 234 
1 n GLY 235 
1 n PHE 236 
1 n ILE 237 
1 n ARG 238 
1 n ALA 239 
1 n ILE 240 
1 n LYS 241 
1 n PHE 242 
1 n LEU 243 
1 n GLU 244 
1 n LYS 245 
1 n HIS 246 
1 n TRP 247 
1 n PRO 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n ARG 252 
1 n ASP 253 
1 n ILE 254 
1 n ARG 255 
1 n THR 256 
1 n GLY 257 
1 n THR 258 
1 n LEU 259 
1 n SER 260 
1 n SER 261 
1 n GLU 262 
1 n ILE 263 
1 n THR 264 
1 n ASP 265 
1 n SER 266 
1 n SER 267 
1 n VAL 268 
1 n ARG 269 
1 n GLU 270 
1 n ALA 271 
1 n VAL 272 
1 n GLY 273 
1 n GLU 274 
1 n ILE 275 
1 n LEU 276 
1 n LYS 277 
1 n PRO 278 
1 n ASP 279 
1 n PRO 280 
1 n LYS 281 
1 n LEU 282 
1 n ALA 283 
1 n ASP 284 
1 n PHE 285 
1 n VAL 286 
1 n GLU 287 
1 n SER 288 
1 n GLU 289 
1 n CYS 290 
1 n ARG 291 
1 n LYS 292 
1 n THR 293 
1 n SER 294 
1 n TRP 295 
1 n GLN 296 
1 n GLY 297 
1 n ILE 298 
1 n ILE 299 
1 n THR 300 
1 n ARG 301 
1 n LEU 302 
1 n TRP 303 
1 n PRO 304 
1 n ASN 305 
1 n THR 306 
1 n LYS 307 
1 n TYR 308 
1 n VAL 309 
1 n ASP 310 
1 n VAL 311 
1 n ILE 312 
1 n VAL 313 
1 n THR 314 
1 n GLY 315 
1 n THR 316 
1 n MET 317 
1 n SER 318 
1 n GLN 319 
1 n TYR 320 
1 n ILE 321 
1 n PRO 322 
1 n THR 323 
1 n LEU 324 
1 n ASP 325 
1 n TYR 326 
1 n TYR 327 
1 n SER 328 
1 n ASN 329 
1 n GLY 330 
1 n LEU 331 
1 n PRO 332 
1 n LEU 333 
1 n VAL 334 
1 n CYS 335 
1 n THR 336 
1 n MET 337 
1 n TYR 338 
1 n ALA 339 
1 n SER 340 
1 n SER 341 
1 n GLU 342 
1 n CYS 343 
1 n TYR 344 
1 n PHE 345 
1 n GLY 346 
1 n VAL 347 
1 n ASN 348 
1 n LEU 349 
1 n ARG 350 
1 n PRO 351 
1 n LEU 352 
1 n CYS 353 
1 n LYS 354 
1 n PRO 355 
1 n SER 356 
1 n GLU 357 
1 n VAL 358 
1 n SER 359 
1 n TYR 360 
1 n THR 361 
1 n LEU 362 
1 n ILE 363 
1 n PRO 364 
1 n ASN 365 
1 n MET 366 
1 n ALA 367 
1 n TYR 368 
1 n PHE 369 
1 n GLU 370 
1 n PHE 371 
1 n LEU 372 
1 n PRO 373 
1 n VAL 374 
1 n HIS 375 
1 n ARG 376 
1 n ASN 377 
1 n SER 378 
1 n GLY 379 
1 n VAL 380 
1 n THR 381 
1 n SER 382 
1 n SER 383 
1 n ILE 384 
1 n SER 385 
1 n LEU 386 
1 n PRO 387 
1 n LYS 388 
1 n ALA 389 
1 n LEU 390 
1 n THR 391 
1 n GLU 392 
1 n LYS 393 
1 n GLU 394 
1 n GLN 395 
1 n GLN 396 
1 n GLU 397 
1 n LEU 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n VAL 402 
1 n ASP 403 
1 n VAL 404 
1 n LYS 405 
1 n LEU 406 
1 n GLY 407 
1 n GLN 408 
1 n GLU 409 
1 n TYR 410 
1 n GLU 411 
1 n LEU 412 
1 n VAL 413 
1 n VAL 414 
1 n THR 415 
1 n THR 416 
1 n TYR 417 
1 n ALA 418 
1 n GLY 419 
1 n LEU 420 
1 n TYR 421 
1 n ARG 422 
1 n TYR 423 
1 n ARG 424 
1 n VAL 425 
1 n GLY 426 
1 n ASP 427 
1 n VAL 428 
1 n LEU 429 
1 n SER 430 
1 n VAL 431 
1 n ALA 432 
1 n GLY 433 
1 n PHE 434 
1 n LYS 435 
1 n ASN 436 
1 n ASN 437 
1 n ALA 438 
1 n PRO 439 
1 n GLN 440 
1 n PHE 441 
1 n SER 442 
1 n PHE 443 
1 n ILE 444 
1 n CYS 445 
1 n ARG 446 
1 n LYS 447 
1 n ASN 448 
1 n VAL 449 
1 n VAL 450 
1 n LEU 451 
1 n SER 452 
1 n ILE 453 
1 n ASP 454 
1 n SER 455 
1 n ASP 456 
1 n LYS 457 
1 n THR 458 
1 n ASP 459 
1 n GLU 460 
1 n VAL 461 
1 n GLU 462 
1 n LEU 463 
1 n GLN 464 
1 n ASN 465 
1 n ALA 466 
1 n VAL 467 
1 n LYS 468 
1 n ASN 469 
1 n ALA 470 
1 n VAL 471 
1 n THR 472 
1 n HIS 473 
1 n LEU 474 
1 n VAL 475 
1 n PRO 476 
1 n PHE 477 
1 n ASP 478 
1 n ALA 479 
1 n SER 480 
1 n LEU 481 
1 n SER 482 
1 n GLU 483 
1 n TYR 484 
1 n THR 485 
1 n SER 486 
1 n TYR 487 
1 n ALA 488 
1 n ASP 489 
1 n THR 490 
1 n SER 491 
1 n SER 492 
1 n ILE 493 
1 n PRO 494 
1 n GLY 495 
1 n HIS 496 
1 n TYR 497 
1 n VAL 498 
1 n LEU 499 
1 n PHE 500 
1 n TRP 501 
1 n GLU 502 
1 n LEU 503 
1 n CYS 504 
1 n LEU 505 
1 n ASN 506 
1 n GLY 507 
1 n ASN 508 
1 n THR 509 
1 n PRO 510 
1 n ILE 511 
1 n PRO 512 
1 n PRO 513 
1 n SER 514 
1 n VAL 515 
1 n PHE 516 
1 n GLU 517 
1 n ASP 518 
1 n CYS 519 
1 n CYS 520 
1 n LEU 521 
1 n THR 522 
1 n ILE 523 
1 n GLU 524 
1 n GLU 525 
1 n SER 526 
1 n LEU 527 
1 n ASN 528 
1 n SER 529 
1 n VAL 530 
1 n TYR 531 
1 n ARG 532 
1 n GLN 533 
1 n GLY 534 
1 n ARG 535 
1 n VAL 536 
1 n SER 537 
1 n ASP 538 
1 n LYS 539 
1 n SER 540 
1 n ILE 541 
1 n GLY 542 
1 n PRO 543 
1 n LEU 544 
1 n GLU 545 
1 n ILE 546 
1 n LYS 547 
1 n MET 548 
1 n VAL 549 
1 n GLU 550 
1 n SER 551 
1 n GLY 552 
1 n THR 553 
1 n PHE 554 
1 n ASP 555 
1 n LYS 556 
1 n LEU 557 
1 n MET 558 
1 n ASP 559 
1 n TYR 560 
1 n ALA 561 
1 n ILE 562 
1 n SER 563 
1 n LEU 564 
1 n GLY 565 
1 n ALA 566 
1 n SER 567 
1 n ILE 568 
1 n ASN 569 
1 n GLN 570 
1 n TYR 571 
1 n LYS 572 
1 n THR 573 
1 n PRO 574 
1 n ARG 575 
1 n CYS 576 
1 n VAL 577 
1 n LYS 578 
1 n PHE 579 
1 n ALA 580 
1 n PRO 581 
1 n ILE 582 
1 n ILE 583 
1 n GLU 584 
1 n LEU 585 
1 n LEU 586 
1 n ASN 587 
1 n SER 588 
1 n ARG 589 
1 n VAL 590 
1 n VAL 591 
1 n ASP 592 
1 n SER 593 
1 n TYR 594 
1 n PHE 595 
1 n SER 596 
1 n PRO 597 
1 n LYS 598 
1 n CYS 599 
1 n PRO 600 
1 n LYS 601 
1 n TRP 602 
1 n SER 603 
1 n PRO 604 
1 n GLY 605 
1 n HIS 606 
1 n LYS 607 
1 n GLN 608 
1 n TRP 609 
1 n GLY 610 
1 n SER 611 
1 n ASN 612 
#
_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 @ 2026-01-22 08:42:30)"
_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 93.33
_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 40.48 1 1   
A PRO   2   2 39.22 1 2   
A GLU   3   2 39.05 1 3   
A ALA   4   2 42.73 1 4   
A PRO   5   2 38.09 1 5   
A LYS   6   2 34.60 1 6   
A ILE   7   2 38.96 1 7   
A ALA   8   2 43.89 1 8   
A ALA   9   2 49.84 1 9   
A LEU   10  2 52.10 1 10  
A GLU   11  2 53.57 1 11  
A VAL   12  2 62.21 1 12  
A SER   13  2 64.02 1 13  
A ASP   14  2 64.46 1 14  
A GLU   15  2 65.42 1 15  
A SER   16  2 82.38 1 16  
A LEU   17  2 89.46 1 17  
A ALA   18  2 93.07 1 18  
A GLU   19  2 83.72 1 19  
A LYS   20  2 86.03 1 20  
A ASN   21  2 94.21 1 21  
A LYS   22  2 86.35 1 22  
A ASN   23  2 93.84 1 23  
A LYS   24  2 94.61 1 24  
A LEU   25  2 97.97 1 25  
A GLN   26  2 95.35 1 26  
A PHE   27  2 98.36 1 27  
A ILE   28  2 98.63 1 28  
A GLU   29  2 95.07 1 29  
A ASP   30  2 96.64 1 30  
A VAL   31  2 97.52 1 31  
A THR   32  2 98.48 1 32  
A THR   33  2 97.86 1 33  
A ASN   34  2 95.42 1 34  
A ALA   35  2 98.74 1 35  
A ASP   36  2 97.68 1 36  
A ASP   37  2 94.45 1 37  
A VAL   38  2 98.67 1 38  
A GLN   39  2 98.20 1 39  
A ARG   40  2 86.51 1 40  
A ARG   41  2 85.59 1 41  
A VAL   42  2 98.66 1 42  
A LEU   43  2 98.60 1 43  
A GLU   44  2 92.30 1 44  
A GLU   45  2 93.67 1 45  
A ILE   46  2 98.63 1 46  
A LEU   47  2 98.44 1 47  
A SER   48  2 95.81 1 48  
A ARG   49  2 89.14 1 49  
A ASN   50  2 97.24 1 50  
A ALA   51  2 97.25 1 51  
A ASP   52  2 93.89 1 52  
A VAL   53  2 96.04 1 53  
A GLU   54  2 95.76 1 54  
A TYR   55  2 98.39 1 55  
A LEU   56  2 98.04 1 56  
A LYS   57  2 92.02 1 57  
A ARG   58  2 89.23 1 58  
A HIS   59  2 93.87 1 59  
A GLY   60  2 97.00 1 60  
A LEU   61  2 96.22 1 61  
A GLU   62  2 87.97 1 62  
A GLY   63  2 96.45 1 63  
A ARG   64  2 92.07 1 64  
A THR   65  2 96.27 1 65  
A ASP   66  2 95.12 1 66  
A ARG   67  2 90.70 1 67  
A GLU   68  2 84.36 1 68  
A THR   69  2 96.83 1 69  
A PHE   70  2 98.19 1 70  
A LYS   71  2 95.35 1 71  
A HIS   72  2 86.15 1 72  
A ILE   73  2 93.80 1 73  
A MET   74  2 97.19 1 74  
A PRO   75  2 97.18 1 75  
A VAL   76  2 97.07 1 76  
A VAL   77  2 97.48 1 77  
A THR   78  2 96.21 1 78  
A TYR   79  2 98.33 1 79  
A GLU   80  2 93.48 1 80  
A ASP   81  2 96.69 1 81  
A ILE   82  2 97.81 1 82  
A GLN   83  2 93.87 1 83  
A PRO   84  2 97.95 1 84  
A GLU   85  2 97.00 1 85  
A ILE   86  2 97.91 1 86  
A ASN   87  2 96.28 1 87  
A ARG   88  2 93.60 1 88  
A ILE   89  2 98.29 1 89  
A ALA   90  2 98.34 1 90  
A ASN   91  2 95.69 1 91  
A GLY   92  2 97.25 1 92  
A ASP   93  2 96.53 1 93  
A LYS   94  2 87.07 1 94  
A SER   95  2 95.96 1 95  
A GLN   96  2 92.73 1 96  
A VAL   97  2 97.51 1 97  
A LEU   98  2 98.33 1 98  
A CYS   99  2 98.13 1 99  
A SER   100 2 95.87 1 100 
A ASN   101 2 92.88 1 101 
A PRO   102 2 96.77 1 102 
A ILE   103 2 97.69 1 103 
A SER   104 2 97.62 1 104 
A GLU   105 2 96.57 1 105 
A PHE   106 2 98.48 1 106 
A LEU   107 2 98.63 1 107 
A THR   108 2 98.10 1 108 
A SER   109 2 98.10 1 109 
A SER   110 2 97.37 1 110 
A GLY   111 2 97.89 1 111 
A THR   112 2 97.05 1 112 
A SER   113 2 96.60 1 113 
A GLY   114 2 96.09 1 114 
A GLY   115 2 97.25 1 115 
A GLU   116 2 94.12 1 116 
A ARG   117 2 95.75 1 117 
A LYS   118 2 96.98 1 118 
A LEU   119 2 98.39 1 119 
A MET   120 2 97.96 1 120 
A PRO   121 2 98.33 1 121 
A THR   122 2 97.85 1 122 
A ILE   123 2 97.83 1 123 
A GLU   124 2 87.84 1 124 
A GLU   125 2 92.81 1 125 
A GLU   126 2 93.64 1 126 
A LEU   127 2 94.87 1 127 
A ASP   128 2 95.48 1 128 
A ARG   129 2 94.72 1 129 
A ARG   130 2 91.80 1 130 
A SER   131 2 95.64 1 131 
A LEU   132 2 96.25 1 132 
A LEU   133 2 96.87 1 133 
A TYR   134 2 96.50 1 134 
A SER   135 2 97.08 1 135 
A LEU   136 2 98.33 1 136 
A LEU   137 2 98.09 1 137 
A MET   138 2 95.88 1 138 
A PRO   139 2 97.68 1 139 
A VAL   140 2 98.45 1 140 
A MET   141 2 97.35 1 141 
A ASP   142 2 92.36 1 142 
A GLN   143 2 94.36 1 143 
A PHE   144 2 97.63 1 144 
A VAL   145 2 97.05 1 145 
A PRO   146 2 93.36 1 146 
A GLY   147 2 95.35 1 147 
A LEU   148 2 96.62 1 148 
A ASP   149 2 94.77 1 149 
A LYS   150 2 89.66 1 150 
A GLY   151 2 97.46 1 151 
A LYS   152 2 96.11 1 152 
A GLY   153 2 98.56 1 153 
A MET   154 2 98.13 1 154 
A TYR   155 2 97.58 1 155 
A PHE   156 2 98.44 1 156 
A LEU   157 2 97.96 1 157 
A PHE   158 2 97.45 1 158 
A ILE   159 2 97.01 1 159 
A LYS   160 2 94.01 1 160 
A SER   161 2 93.96 1 161 
A GLU   162 2 93.61 1 162 
A SER   163 2 95.17 1 163 
A LYS   164 2 91.19 1 164 
A THR   165 2 97.84 1 165 
A PRO   166 2 97.54 1 166 
A GLY   167 2 97.51 1 167 
A GLY   168 2 97.76 1 168 
A LEU   169 2 97.37 1 169 
A PRO   170 2 98.17 1 170 
A ALA   171 2 98.40 1 171 
A ARG   172 2 97.14 1 172 
A PRO   173 2 98.23 1 173 
A VAL   174 2 97.73 1 174 
A LEU   175 2 97.24 1 175 
A THR   176 2 98.20 1 176 
A SER   177 2 98.10 1 177 
A TYR   178 2 96.07 1 178 
A TYR   179 2 97.81 1 179 
A LYS   180 2 95.98 1 180 
A SER   181 2 97.23 1 181 
A SER   182 2 94.03 1 182 
A HIS   183 2 91.94 1 183 
A PHE   184 2 96.83 1 184 
A LYS   185 2 92.82 1 185 
A ASN   186 2 92.40 1 186 
A ARG   187 2 87.22 1 187 
A PRO   188 2 88.79 1 188 
A TYR   189 2 89.04 1 189 
A ASP   190 2 90.16 1 190 
A PRO   191 2 92.77 1 191 
A TYR   192 2 92.03 1 192 
A THR   193 2 87.93 1 193 
A ASN   194 2 91.98 1 194 
A TYR   195 2 95.39 1 195 
A THR   196 2 98.43 1 196 
A SER   197 2 98.35 1 197 
A PRO   198 2 98.26 1 198 
A ASN   199 2 96.41 1 199 
A GLN   200 2 96.60 1 200 
A THR   201 2 98.50 1 201 
A ILE   202 2 98.46 1 202 
A LEU   203 2 97.86 1 203 
A CYS   204 2 98.05 1 204 
A SER   205 2 94.60 1 205 
A ASP   206 2 95.53 1 206 
A SER   207 2 93.25 1 207 
A TYR   208 2 96.90 1 208 
A GLN   209 2 97.36 1 209 
A SER   210 2 98.47 1 210 
A MET   211 2 97.13 1 211 
A TYR   212 2 98.80 1 212 
A SER   213 2 98.27 1 213 
A GLN   214 2 98.13 1 214 
A MET   215 2 98.44 1 215 
A LEU   216 2 98.71 1 216 
A CYS   217 2 98.83 1 217 
A GLY   218 2 98.90 1 218 
A LEU   219 2 98.74 1 219 
A CYS   220 2 98.58 1 220 
A GLN   221 2 96.59 1 221 
A HIS   222 2 96.63 1 222 
A LYS   223 2 91.59 1 223 
A GLU   224 2 94.10 1 224 
A VAL   225 2 98.65 1 225 
A LEU   226 2 98.01 1 226 
A ARG   227 2 94.18 1 227 
A VAL   228 2 98.39 1 228 
A GLY   229 2 98.73 1 229 
A ALA   230 2 98.46 1 230 
A VAL   231 2 97.30 1 231 
A PHE   232 2 94.60 1 232 
A ALA   233 2 98.14 1 233 
A SER   234 2 97.87 1 234 
A GLY   235 2 98.22 1 235 
A PHE   236 2 98.31 1 236 
A ILE   237 2 97.50 1 237 
A ARG   238 2 91.26 1 238 
A ALA   239 2 98.65 1 239 
A ILE   240 2 97.10 1 240 
A LYS   241 2 92.28 1 241 
A PHE   242 2 98.37 1 242 
A LEU   243 2 98.63 1 243 
A GLU   244 2 93.39 1 244 
A LYS   245 2 88.65 1 245 
A HIS   246 2 95.57 1 246 
A TRP   247 2 98.34 1 247 
A PRO   248 2 98.52 1 248 
A GLU   249 2 90.33 1 249 
A LEU   250 2 98.69 1 250 
A ALA   251 2 98.79 1 251 
A ARG   252 2 84.41 1 252 
A ASP   253 2 98.44 1 253 
A ILE   254 2 98.66 1 254 
A ARG   255 2 95.93 1 255 
A THR   256 2 97.33 1 256 
A GLY   257 2 98.20 1 257 
A THR   258 2 94.73 1 258 
A LEU   259 2 97.81 1 259 
A SER   260 2 96.86 1 260 
A SER   261 2 96.61 1 261 
A GLU   262 2 89.36 1 262 
A ILE   263 2 97.85 1 263 
A THR   264 2 97.71 1 264 
A ASP   265 2 97.44 1 265 
A SER   266 2 96.33 1 266 
A SER   267 2 95.90 1 267 
A VAL   268 2 98.59 1 268 
A ARG   269 2 96.50 1 269 
A GLU   270 2 90.48 1 270 
A ALA   271 2 98.54 1 271 
A VAL   272 2 98.53 1 272 
A GLY   273 2 98.00 1 273 
A GLU   274 2 91.85 1 274 
A ILE   275 2 97.63 1 275 
A LEU   276 2 98.21 1 276 
A LYS   277 2 86.58 1 277 
A PRO   278 2 98.11 1 278 
A ASP   279 2 98.03 1 279 
A PRO   280 2 98.30 1 280 
A LYS   281 2 88.14 1 281 
A LEU   282 2 98.37 1 282 
A ALA   283 2 98.80 1 283 
A ASP   284 2 97.94 1 284 
A PHE   285 2 98.18 1 285 
A VAL   286 2 98.67 1 286 
A GLU   287 2 96.10 1 287 
A SER   288 2 96.31 1 288 
A GLU   289 2 97.80 1 289 
A CYS   290 2 98.47 1 290 
A ARG   291 2 89.90 1 291 
A LYS   292 2 95.20 1 292 
A THR   293 2 92.80 1 293 
A SER   294 2 96.64 1 294 
A TRP   295 2 97.50 1 295 
A GLN   296 2 94.11 1 296 
A GLY   297 2 98.51 1 297 
A ILE   298 2 98.39 1 298 
A ILE   299 2 97.42 1 299 
A THR   300 2 96.34 1 300 
A ARG   301 2 95.61 1 301 
A LEU   302 2 98.58 1 302 
A TRP   303 2 98.74 1 303 
A PRO   304 2 98.17 1 304 
A ASN   305 2 97.06 1 305 
A THR   306 2 97.64 1 306 
A LYS   307 2 93.52 1 307 
A TYR   308 2 98.46 1 308 
A VAL   309 2 98.60 1 309 
A ASP   310 2 97.91 1 310 
A VAL   311 2 97.51 1 311 
A ILE   312 2 97.14 1 312 
A VAL   313 2 97.13 1 313 
A THR   314 2 96.40 1 314 
A GLY   315 2 96.36 1 315 
A THR   316 2 92.42 1 316 
A MET   317 2 96.03 1 317 
A SER   318 2 96.20 1 318 
A GLN   319 2 89.96 1 319 
A TYR   320 2 97.90 1 320 
A ILE   321 2 97.61 1 321 
A PRO   322 2 96.43 1 322 
A THR   323 2 97.36 1 323 
A LEU   324 2 97.70 1 324 
A ASP   325 2 96.51 1 325 
A TYR   326 2 97.38 1 326 
A TYR   327 2 97.63 1 327 
A SER   328 2 95.90 1 328 
A ASN   329 2 88.06 1 329 
A GLY   330 2 90.31 1 330 
A LEU   331 2 96.80 1 331 
A PRO   332 2 98.04 1 332 
A LEU   333 2 98.09 1 333 
A VAL   334 2 96.82 1 334 
A CYS   335 2 97.18 1 335 
A THR   336 2 97.19 1 336 
A MET   337 2 95.31 1 337 
A TYR   338 2 98.66 1 338 
A ALA   339 2 98.47 1 339 
A SER   340 2 97.27 1 340 
A SER   341 2 97.73 1 341 
A GLU   342 2 97.68 1 342 
A CYS   343 2 97.59 1 343 
A TYR   344 2 97.39 1 344 
A PHE   345 2 98.54 1 345 
A GLY   346 2 98.74 1 346 
A VAL   347 2 97.73 1 347 
A ASN   348 2 98.31 1 348 
A LEU   349 2 98.57 1 349 
A ARG   350 2 84.89 1 350 
A PRO   351 2 98.05 1 351 
A LEU   352 2 97.22 1 352 
A CYS   353 2 97.66 1 353 
A LYS   354 2 88.53 1 354 
A PRO   355 2 97.35 1 355 
A SER   356 2 96.68 1 356 
A GLU   357 2 94.18 1 357 
A VAL   358 2 98.24 1 358 
A SER   359 2 98.32 1 359 
A TYR   360 2 98.67 1 360 
A THR   361 2 98.66 1 361 
A LEU   362 2 96.52 1 362 
A ILE   363 2 98.45 1 363 
A PRO   364 2 98.46 1 364 
A ASN   365 2 94.89 1 365 
A MET   366 2 97.79 1 366 
A ALA   367 2 98.82 1 367 
A TYR   368 2 98.58 1 368 
A PHE   369 2 98.73 1 369 
A GLU   370 2 98.23 1 370 
A PHE   371 2 98.48 1 371 
A LEU   372 2 95.37 1 372 
A PRO   373 2 96.25 1 373 
A VAL   374 2 92.61 1 374 
A HIS   375 2 78.11 1 375 
A ARG   376 2 72.81 1 376 
A ASN   377 2 60.76 1 377 
A SER   378 2 52.48 1 378 
A GLY   379 2 50.65 1 379 
A VAL   380 2 42.95 1 380 
A THR   381 2 47.22 1 381 
A SER   382 2 52.79 1 382 
A SER   383 2 60.08 1 383 
A ILE   384 2 66.57 1 384 
A SER   385 2 65.17 1 385 
A LEU   386 2 71.07 1 386 
A PRO   387 2 73.96 1 387 
A LYS   388 2 67.99 1 388 
A ALA   389 2 83.52 1 389 
A LEU   390 2 87.54 1 390 
A THR   391 2 84.02 1 391 
A GLU   392 2 76.24 1 392 
A LYS   393 2 76.36 1 393 
A GLU   394 2 83.01 1 394 
A GLN   395 2 82.95 1 395 
A GLN   396 2 78.12 1 396 
A GLU   397 2 83.21 1 397 
A LEU   398 2 94.90 1 398 
A VAL   399 2 96.67 1 399 
A ASP   400 2 97.07 1 400 
A LEU   401 2 98.40 1 401 
A VAL   402 2 97.13 1 402 
A ASP   403 2 97.19 1 403 
A VAL   404 2 98.28 1 404 
A LYS   405 2 89.35 1 405 
A LEU   406 2 96.46 1 406 
A GLY   407 2 97.50 1 407 
A GLN   408 2 89.16 1 408 
A GLU   409 2 95.34 1 409 
A TYR   410 2 97.97 1 410 
A GLU   411 2 96.22 1 411 
A LEU   412 2 98.35 1 412 
A VAL   413 2 98.42 1 413 
A VAL   414 2 98.47 1 414 
A THR   415 2 98.75 1 415 
A THR   416 2 98.57 1 416 
A TYR   417 2 98.45 1 417 
A ALA   418 2 98.52 1 418 
A GLY   419 2 98.60 1 419 
A LEU   420 2 98.66 1 420 
A TYR   421 2 98.70 1 421 
A ARG   422 2 97.18 1 422 
A TYR   423 2 98.66 1 423 
A ARG   424 2 95.64 1 424 
A VAL   425 2 98.05 1 425 
A GLY   426 2 97.27 1 426 
A ASP   427 2 97.79 1 427 
A VAL   428 2 97.49 1 428 
A LEU   429 2 98.17 1 429 
A SER   430 2 97.38 1 430 
A VAL   431 2 98.49 1 431 
A ALA   432 2 98.38 1 432 
A GLY   433 2 98.68 1 433 
A PHE   434 2 98.04 1 434 
A LYS   435 2 96.41 1 435 
A ASN   436 2 96.96 1 436 
A ASN   437 2 96.07 1 437 
A ALA   438 2 98.50 1 438 
A PRO   439 2 98.53 1 439 
A GLN   440 2 97.53 1 440 
A PHE   441 2 98.42 1 441 
A SER   442 2 97.08 1 442 
A PHE   443 2 98.12 1 443 
A ILE   444 2 96.51 1 444 
A CYS   445 2 95.99 1 445 
A ARG   446 2 90.94 1 446 
A LYS   447 2 84.54 1 447 
A ASN   448 2 87.15 1 448 
A VAL   449 2 95.03 1 449 
A VAL   450 2 94.46 1 450 
A LEU   451 2 97.91 1 451 
A SER   452 2 97.53 1 452 
A ILE   453 2 97.95 1 453 
A ASP   454 2 96.10 1 454 
A SER   455 2 96.11 1 455 
A ASP   456 2 98.10 1 456 
A LYS   457 2 92.88 1 457 
A THR   458 2 97.30 1 458 
A ASP   459 2 92.94 1 459 
A GLU   460 2 90.80 1 460 
A VAL   461 2 94.32 1 461 
A GLU   462 2 93.32 1 462 
A LEU   463 2 97.88 1 463 
A GLN   464 2 89.65 1 464 
A ASN   465 2 91.50 1 465 
A ALA   466 2 98.73 1 466 
A VAL   467 2 98.52 1 467 
A LYS   468 2 89.32 1 468 
A ASN   469 2 97.17 1 469 
A ALA   470 2 98.61 1 470 
A VAL   471 2 95.75 1 471 
A THR   472 2 95.01 1 472 
A HIS   473 2 95.92 1 473 
A LEU   474 2 96.58 1 474 
A VAL   475 2 94.28 1 475 
A PRO   476 2 94.59 1 476 
A PHE   477 2 94.99 1 477 
A ASP   478 2 90.12 1 478 
A ALA   479 2 96.01 1 479 
A SER   480 2 95.49 1 480 
A LEU   481 2 97.60 1 481 
A SER   482 2 94.88 1 482 
A GLU   483 2 95.91 1 483 
A TYR   484 2 98.15 1 484 
A THR   485 2 98.22 1 485 
A SER   486 2 98.44 1 486 
A TYR   487 2 95.34 1 487 
A ALA   488 2 97.77 1 488 
A ASP   489 2 97.38 1 489 
A THR   490 2 95.80 1 490 
A SER   491 2 94.54 1 491 
A SER   492 2 93.71 1 492 
A ILE   493 2 95.40 1 493 
A PRO   494 2 96.80 1 494 
A GLY   495 2 98.52 1 495 
A HIS   496 2 97.89 1 496 
A TYR   497 2 98.78 1 497 
A VAL   498 2 98.74 1 498 
A LEU   499 2 96.90 1 499 
A PHE   500 2 98.56 1 500 
A TRP   501 2 98.67 1 501 
A GLU   502 2 97.50 1 502 
A LEU   503 2 95.61 1 503 
A CYS   504 2 92.72 1 504 
A LEU   505 2 88.49 1 505 
A ASN   506 2 81.80 1 506 
A GLY   507 2 84.12 1 507 
A ASN   508 2 76.58 1 508 
A THR   509 2 83.68 1 509 
A PRO   510 2 88.42 1 510 
A ILE   511 2 94.47 1 511 
A PRO   512 2 96.31 1 512 
A PRO   513 2 97.47 1 513 
A SER   514 2 97.77 1 514 
A VAL   515 2 97.89 1 515 
A PHE   516 2 97.35 1 516 
A GLU   517 2 97.66 1 517 
A ASP   518 2 97.07 1 518 
A CYS   519 2 98.79 1 519 
A CYS   520 2 98.90 1 520 
A LEU   521 2 98.51 1 521 
A THR   522 2 98.57 1 522 
A ILE   523 2 98.61 1 523 
A GLU   524 2 98.66 1 524 
A GLU   525 2 95.90 1 525 
A SER   526 2 98.18 1 526 
A LEU   527 2 98.49 1 527 
A ASN   528 2 97.54 1 528 
A SER   529 2 97.61 1 529 
A VAL   530 2 98.42 1 530 
A TYR   531 2 98.85 1 531 
A ARG   532 2 96.82 1 532 
A GLN   533 2 95.99 1 533 
A GLY   534 2 98.28 1 534 
A ARG   535 2 98.11 1 535 
A VAL   536 2 95.90 1 536 
A SER   537 2 94.80 1 537 
A ASP   538 2 94.66 1 538 
A LYS   539 2 90.56 1 539 
A SER   540 2 97.52 1 540 
A ILE   541 2 98.56 1 541 
A GLY   542 2 98.85 1 542 
A PRO   543 2 98.67 1 543 
A LEU   544 2 98.74 1 544 
A GLU   545 2 98.57 1 545 
A ILE   546 2 98.68 1 546 
A LYS   547 2 97.65 1 547 
A MET   548 2 94.30 1 548 
A VAL   549 2 98.08 1 549 
A GLU   550 2 91.96 1 550 
A SER   551 2 94.42 1 551 
A GLY   552 2 97.89 1 552 
A THR   553 2 98.17 1 553 
A PHE   554 2 98.07 1 554 
A ASP   555 2 94.81 1 555 
A LYS   556 2 89.70 1 556 
A LEU   557 2 96.77 1 557 
A MET   558 2 92.78 1 558 
A ASP   559 2 94.01 1 559 
A TYR   560 2 94.66 1 560 
A ALA   561 2 94.36 1 561 
A ILE   562 2 92.61 1 562 
A SER   563 2 92.66 1 563 
A LEU   564 2 89.19 1 564 
A GLY   565 2 90.74 1 565 
A ALA   566 2 89.86 1 566 
A SER   567 2 88.32 1 567 
A ILE   568 2 82.89 1 568 
A ASN   569 2 84.75 1 569 
A GLN   570 2 81.29 1 570 
A TYR   571 2 93.50 1 571 
A LYS   572 2 82.66 1 572 
A THR   573 2 94.16 1 573 
A PRO   574 2 95.55 1 574 
A ARG   575 2 92.28 1 575 
A CYS   576 2 95.37 1 576 
A VAL   577 2 96.66 1 577 
A LYS   578 2 88.34 1 578 
A PHE   579 2 91.17 1 579 
A ALA   580 2 95.17 1 580 
A PRO   581 2 95.92 1 581 
A ILE   582 2 95.59 1 582 
A ILE   583 2 96.29 1 583 
A GLU   584 2 89.41 1 584 
A LEU   585 2 95.81 1 585 
A LEU   586 2 98.19 1 586 
A ASN   587 2 96.84 1 587 
A SER   588 2 97.82 1 588 
A ARG   589 2 93.25 1 589 
A VAL   590 2 98.29 1 590 
A VAL   591 2 95.11 1 591 
A ASP   592 2 93.45 1 592 
A SER   593 2 95.15 1 593 
A TYR   594 2 97.75 1 594 
A PHE   595 2 98.53 1 595 
A SER   596 2 98.78 1 596 
A PRO   597 2 98.49 1 597 
A LYS   598 2 94.79 1 598 
A CYS   599 2 98.42 1 599 
A PRO   600 2 98.69 1 600 
A LYS   601 2 89.27 1 601 
A TRP   602 2 97.16 1 602 
A SER   603 2 93.98 1 603 
A PRO   604 2 93.84 1 604 
A GLY   605 2 94.33 1 605 
A HIS   606 2 91.78 1 606 
A LYS   607 2 78.96 1 607 
A GLN   608 2 76.84 1 608 
A TRP   609 2 90.57 1 609 
A GLY   610 2 71.12 1 610 
A SER   611 2 49.67 1 611 
A ASN   612 2 36.19 1 612 
B LIG_B .   2 81.14 1 613 
C LIG_C .   2 96.64 1 614 
D LIG_D .   2 88.62 1 615 
#
_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 . 
#
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 
#
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 
#
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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLN . 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 LYS . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n CYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n CYS . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n TRP . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ASN . 612 A 612 
#
_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 
#
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   ? -20.598 -11.981 -46.428 1.00 34.14 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -19.811 -11.509 -45.272 1.00 44.83 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -19.455 -12.751 -44.480 1.00 49.17 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -20.392 -13.432 -44.087 1.00 46.72 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -20.616 -10.525 -44.413 1.00 43.39 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -20.852 -9.189  -45.128 1.00 38.50 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -21.943 -8.077  -44.214 1.00 36.40 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -22.007 -6.659  -45.331 1.00 30.73 1   A 1 
ATOM   9    N N   . PRO   A 1 2   ? -18.172 -13.142 -44.358 1.00 36.66 2   A 1 
ATOM   10   C CA  . PRO   A 1 2   ? -17.838 -14.351 -43.613 1.00 39.90 2   A 1 
ATOM   11   C C   . PRO   A 1 2   ? -18.231 -14.125 -42.150 1.00 43.42 2   A 1 
ATOM   12   O O   . PRO   A 1 2   ? -17.850 -13.112 -41.559 1.00 39.98 2   A 1 
ATOM   13   C CB  . PRO   A 1 2   ? -16.335 -14.559 -43.828 1.00 35.81 2   A 1 
ATOM   14   C CG  . PRO   A 1 2   ? -15.806 -13.161 -44.130 1.00 35.87 2   A 1 
ATOM   15   C CD  . PRO   A 1 2   ? -16.980 -12.438 -44.790 1.00 42.90 2   A 1 
ATOM   16   N N   . GLU   A 1 3   ? -19.063 -15.014 -41.615 1.00 38.13 3   A 1 
ATOM   17   C CA  . GLU   A 1 3   ? -19.436 -14.962 -40.201 1.00 41.75 3   A 1 
ATOM   18   C C   . GLU   A 1 3   ? -18.151 -15.090 -39.377 1.00 39.95 3   A 1 
ATOM   19   O O   . GLU   A 1 3   ? -17.367 -16.017 -39.575 1.00 39.44 3   A 1 
ATOM   20   C CB  . GLU   A 1 3   ? -20.430 -16.076 -39.844 1.00 43.70 3   A 1 
ATOM   21   C CG  . GLU   A 1 3   ? -21.851 -15.789 -40.365 1.00 39.55 3   A 1 
ATOM   22   C CD  . GLU   A 1 3   ? -22.878 -16.867 -39.966 1.00 36.56 3   A 1 
ATOM   23   O OE1 . GLU   A 1 3   ? -24.070 -16.513 -39.849 1.00 33.47 3   A 1 
ATOM   24   O OE2 . GLU   A 1 3   ? -22.473 -18.039 -39.783 1.00 38.91 3   A 1 
ATOM   25   N N   . ALA   A 1 4   ? -17.928 -14.126 -38.493 1.00 44.98 4   A 1 
ATOM   26   C CA  . ALA   A 1 4   ? -16.838 -14.229 -37.536 1.00 42.82 4   A 1 
ATOM   27   C C   . ALA   A 1 4   ? -17.015 -15.557 -36.781 1.00 42.56 4   A 1 
ATOM   28   O O   . ALA   A 1 4   ? -18.129 -15.839 -36.326 1.00 41.47 4   A 1 
ATOM   29   C CB  . ALA   A 1 4   ? -16.863 -13.021 -36.596 1.00 41.80 4   A 1 
ATOM   30   N N   . PRO   A 1 5   ? -15.974 -16.402 -36.691 1.00 36.71 5   A 1 
ATOM   31   C CA  . PRO   A 1 5   ? -16.106 -17.689 -36.035 1.00 37.45 5   A 1 
ATOM   32   C C   . PRO   A 1 5   ? -16.609 -17.431 -34.617 1.00 39.42 5   A 1 
ATOM   33   O O   . PRO   A 1 5   ? -16.002 -16.660 -33.876 1.00 38.41 5   A 1 
ATOM   34   C CB  . PRO   A 1 5   ? -14.714 -18.333 -36.089 1.00 35.91 5   A 1 
ATOM   35   C CG  . PRO   A 1 5   ? -13.765 -17.156 -36.289 1.00 36.21 5   A 1 
ATOM   36   C CD  . PRO   A 1 5   ? -14.594 -16.139 -37.068 1.00 42.51 5   A 1 
ATOM   37   N N   . LYS   A 1 6   ? -17.741 -18.048 -34.269 1.00 35.68 6   A 1 
ATOM   38   C CA  . LYS   A 1 6   ? -18.215 -18.076 -32.887 1.00 38.36 6   A 1 
ATOM   39   C C   . LYS   A 1 6   ? -17.074 -18.675 -32.075 1.00 37.40 6   A 1 
ATOM   40   O O   . LYS   A 1 6   ? -16.795 -19.862 -32.214 1.00 36.99 6   A 1 
ATOM   41   C CB  . LYS   A 1 6   ? -19.489 -18.925 -32.743 1.00 38.33 6   A 1 
ATOM   42   C CG  . LYS   A 1 6   ? -20.753 -18.199 -33.226 1.00 35.21 6   A 1 
ATOM   43   C CD  . LYS   A 1 6   ? -21.993 -19.088 -33.032 1.00 33.54 6   A 1 
ATOM   44   C CE  . LYS   A 1 6   ? -23.251 -18.346 -33.478 1.00 29.64 6   A 1 
ATOM   45   N NZ  . LYS   A 1 6   ? -24.461 -19.199 -33.397 1.00 26.21 6   A 1 
ATOM   46   N N   . ILE   A 1 7   ? -16.394 -17.840 -31.303 1.00 38.79 7   A 1 
ATOM   47   C CA  . ILE   A 1 7   ? -15.459 -18.323 -30.292 1.00 39.98 7   A 1 
ATOM   48   C C   . ILE   A 1 7   ? -16.321 -19.206 -29.400 1.00 39.29 7   A 1 
ATOM   49   O O   . ILE   A 1 7   ? -17.200 -18.699 -28.702 1.00 38.85 7   A 1 
ATOM   50   C CB  . ILE   A 1 7   ? -14.777 -17.166 -29.534 1.00 39.93 7   A 1 
ATOM   51   C CG1 . ILE   A 1 7   ? -13.968 -16.285 -30.517 1.00 38.08 7   A 1 
ATOM   52   C CG2 . ILE   A 1 7   ? -13.866 -17.729 -28.429 1.00 39.77 7   A 1 
ATOM   53   C CD1 . ILE   A 1 7   ? -13.365 -15.020 -29.887 1.00 36.99 7   A 1 
ATOM   54   N N   . ALA   A 1 8   ? -16.164 -20.521 -29.537 1.00 42.89 8   A 1 
ATOM   55   C CA  . ALA   A 1 8   ? -16.833 -21.471 -28.678 1.00 44.53 8   A 1 
ATOM   56   C C   . ALA   A 1 8   ? -16.422 -21.085 -27.257 1.00 45.52 8   A 1 
ATOM   57   O O   . ALA   A 1 8   ? -15.232 -21.111 -26.935 1.00 44.14 8   A 1 
ATOM   58   C CB  . ALA   A 1 8   ? -16.423 -22.897 -29.063 1.00 42.39 8   A 1 
ATOM   59   N N   . ALA   A 1 9   ? -17.391 -20.651 -26.459 1.00 49.67 9   A 1 
ATOM   60   C CA  . ALA   A 1 9   ? -17.193 -20.585 -25.029 1.00 50.41 9   A 1 
ATOM   61   C C   . ALA   A 1 9   ? -16.828 -22.016 -24.630 1.00 51.43 9   A 1 
ATOM   62   O O   . ALA   A 1 9   ? -17.674 -22.904 -24.698 1.00 49.82 9   A 1 
ATOM   63   C CB  . ALA   A 1 9   ? -18.477 -20.077 -24.360 1.00 47.88 9   A 1 
ATOM   64   N N   . LEU   A 1 10  ? -15.546 -22.247 -24.368 1.00 54.61 10  A 1 
ATOM   65   C CA  . LEU   A 1 10  ? -15.112 -23.485 -23.754 1.00 54.92 10  A 1 
ATOM   66   C C   . LEU   A 1 10  ? -15.877 -23.524 -22.438 1.00 54.96 10  A 1 
ATOM   67   O O   . LEU   A 1 10  ? -15.584 -22.740 -21.536 1.00 52.98 10  A 1 
ATOM   68   C CB  . LEU   A 1 10  ? -13.584 -23.480 -23.565 1.00 53.01 10  A 1 
ATOM   69   C CG  . LEU   A 1 10  ? -12.805 -23.921 -24.822 1.00 50.55 10  A 1 
ATOM   70   C CD1 . LEU   A 1 10  ? -11.377 -23.376 -24.796 1.00 47.07 10  A 1 
ATOM   71   C CD2 . LEU   A 1 10  ? -12.723 -25.450 -24.908 1.00 48.71 10  A 1 
ATOM   72   N N   . GLU   A 1 11  ? -16.902 -24.372 -22.383 1.00 59.60 11  A 1 
ATOM   73   C CA  . GLU   A 1 11  ? -17.505 -24.789 -21.124 1.00 60.45 11  A 1 
ATOM   74   C C   . GLU   A 1 11  ? -16.385 -25.467 -20.342 1.00 60.22 11  A 1 
ATOM   75   O O   . GLU   A 1 11  ? -16.083 -26.640 -20.531 1.00 57.33 11  A 1 
ATOM   76   C CB  . GLU   A 1 11  ? -18.697 -25.735 -21.356 1.00 56.75 11  A 1 
ATOM   77   C CG  . GLU   A 1 11  ? -19.958 -25.002 -21.831 1.00 51.77 11  A 1 
ATOM   78   C CD  . GLU   A 1 11  ? -21.177 -25.927 -22.007 1.00 47.59 11  A 1 
ATOM   79   O OE1 . GLU   A 1 11  ? -22.306 -25.388 -22.048 1.00 43.35 11  A 1 
ATOM   80   O OE2 . GLU   A 1 11  ? -20.988 -27.154 -22.146 1.00 45.03 11  A 1 
ATOM   81   N N   . VAL   A 1 12  ? -15.690 -24.674 -19.542 1.00 64.58 12  A 1 
ATOM   82   C CA  . VAL   A 1 12  ? -14.811 -25.211 -18.513 1.00 65.78 12  A 1 
ATOM   83   C C   . VAL   A 1 12  ? -15.758 -25.961 -17.591 1.00 65.44 12  A 1 
ATOM   84   O O   . VAL   A 1 12  ? -16.547 -25.331 -16.888 1.00 61.68 12  A 1 
ATOM   85   C CB  . VAL   A 1 12  ? -14.028 -24.106 -17.788 1.00 62.59 12  A 1 
ATOM   86   C CG1 . VAL   A 1 12  ? -13.070 -24.718 -16.771 1.00 56.96 12  A 1 
ATOM   87   C CG2 . VAL   A 1 12  ? -13.187 -23.275 -18.769 1.00 58.47 12  A 1 
ATOM   88   N N   . SER   A 1 13  ? -15.769 -27.292 -17.692 1.00 66.29 13  A 1 
ATOM   89   C CA  . SER   A 1 13  ? -16.667 -28.126 -16.900 1.00 67.30 13  A 1 
ATOM   90   C C   . SER   A 1 13  ? -16.417 -27.848 -15.419 1.00 69.22 13  A 1 
ATOM   91   O O   . SER   A 1 13  ? -15.265 -27.641 -15.021 1.00 63.53 13  A 1 
ATOM   92   C CB  . SER   A 1 13  ? -16.487 -29.613 -17.240 1.00 61.35 13  A 1 
ATOM   93   O OG  . SER   A 1 13  ? -15.167 -30.046 -16.970 1.00 56.44 13  A 1 
ATOM   94   N N   . ASP   A 1 14  ? -17.466 -27.874 -14.606 1.00 69.73 14  A 1 
ATOM   95   C CA  . ASP   A 1 14  ? -17.328 -27.706 -13.150 1.00 70.94 14  A 1 
ATOM   96   C C   . ASP   A 1 14  ? -16.296 -28.687 -12.567 1.00 72.71 14  A 1 
ATOM   97   O O   . ASP   A 1 14  ? -15.532 -28.328 -11.675 1.00 68.35 14  A 1 
ATOM   98   C CB  . ASP   A 1 14  ? -18.697 -27.886 -12.468 1.00 65.12 14  A 1 
ATOM   99   C CG  . ASP   A 1 14  ? -19.653 -26.685 -12.564 1.00 59.15 14  A 1 
ATOM   100  O OD1 . ASP   A 1 14  ? -19.192 -25.538 -12.758 1.00 56.24 14  A 1 
ATOM   101  O OD2 . ASP   A 1 14  ? -20.873 -26.886 -12.395 1.00 53.47 14  A 1 
ATOM   102  N N   . GLU   A 1 15  ? -16.187 -29.896 -13.129 1.00 73.22 15  A 1 
ATOM   103  C CA  . GLU   A 1 15  ? -15.149 -30.876 -12.774 1.00 75.71 15  A 1 
ATOM   104  C C   . GLU   A 1 15  ? -13.732 -30.365 -13.053 1.00 78.47 15  A 1 
ATOM   105  O O   . GLU   A 1 15  ? -12.855 -30.501 -12.205 1.00 72.64 15  A 1 
ATOM   106  C CB  . GLU   A 1 15  ? -15.353 -32.189 -13.552 1.00 67.46 15  A 1 
ATOM   107  C CG  . GLU   A 1 15  ? -16.519 -33.025 -13.018 1.00 60.27 15  A 1 
ATOM   108  C CD  . GLU   A 1 15  ? -16.662 -34.374 -13.747 1.00 55.07 15  A 1 
ATOM   109  O OE1 . GLU   A 1 15  ? -17.238 -35.299 -13.138 1.00 49.63 15  A 1 
ATOM   110  O OE2 . GLU   A 1 15  ? -16.219 -34.470 -14.915 1.00 56.30 15  A 1 
ATOM   111  N N   . SER   A 1 16  ? -13.494 -29.749 -14.210 1.00 82.83 16  A 1 
ATOM   112  C CA  . SER   A 1 16  ? -12.179 -29.192 -14.549 1.00 86.40 16  A 1 
ATOM   113  C C   . SER   A 1 16  ? -11.783 -28.057 -13.605 1.00 89.97 16  A 1 
ATOM   114  O O   . SER   A 1 16  ? -10.623 -27.951 -13.197 1.00 87.86 16  A 1 
ATOM   115  C CB  . SER   A 1 16  ? -12.186 -28.687 -15.991 1.00 78.74 16  A 1 
ATOM   116  O OG  . SER   A 1 16  ? -10.934 -28.109 -16.327 1.00 68.48 16  A 1 
ATOM   117  N N   . LEU   A 1 17  ? -12.747 -27.219 -13.236 1.00 89.16 17  A 1 
ATOM   118  C CA  . LEU   A 1 17  ? -12.516 -26.137 -12.287 1.00 92.17 17  A 1 
ATOM   119  C C   . LEU   A 1 17  ? -12.275 -26.680 -10.873 1.00 93.63 17  A 1 
ATOM   120  O O   . LEU   A 1 17  ? -11.333 -26.250 -10.206 1.00 93.10 17  A 1 
ATOM   121  C CB  . LEU   A 1 17  ? -13.712 -25.178 -12.341 1.00 90.53 17  A 1 
ATOM   122  C CG  . LEU   A 1 17  ? -13.493 -23.883 -11.546 1.00 87.53 17  A 1 
ATOM   123  C CD1 . LEU   A 1 17  ? -12.354 -23.037 -12.128 1.00 84.95 17  A 1 
ATOM   124  C CD2 . LEU   A 1 17  ? -14.790 -23.080 -11.591 1.00 84.63 17  A 1 
ATOM   125  N N   . ALA   A 1 18  ? -13.060 -27.664 -10.443 1.00 92.70 18  A 1 
ATOM   126  C CA  . ALA   A 1 18  ? -12.894 -28.339 -9.162  1.00 93.15 18  A 1 
ATOM   127  C C   . ALA   A 1 18  ? -11.526 -29.031 -9.052  1.00 94.17 18  A 1 
ATOM   128  O O   . ALA   A 1 18  ? -10.845 -28.886 -8.035  1.00 93.76 18  A 1 
ATOM   129  C CB  . ALA   A 1 18  ? -14.043 -29.331 -8.976  1.00 91.58 18  A 1 
ATOM   130  N N   . GLU   A 1 19  ? -11.084 -29.716 -10.113 1.00 93.59 19  A 1 
ATOM   131  C CA  . GLU   A 1 19  ? -9.749  -30.329 -10.196 1.00 94.20 19  A 1 
ATOM   132  C C   . GLU   A 1 19  ? -8.643  -29.269 -10.071 1.00 95.04 19  A 1 
ATOM   133  O O   . GLU   A 1 19  ? -7.695  -29.415 -9.299  1.00 94.92 19  A 1 
ATOM   134  C CB  . GLU   A 1 19  ? -9.633  -31.071 -11.539 1.00 93.36 19  A 1 
ATOM   135  C CG  . GLU   A 1 19  ? -8.434  -32.035 -11.635 1.00 80.47 19  A 1 
ATOM   136  C CD  . GLU   A 1 19  ? -8.701  -33.469 -11.134 1.00 71.66 19  A 1 
ATOM   137  O OE1 . GLU   A 1 19  ? -7.741  -34.088 -10.617 1.00 64.18 19  A 1 
ATOM   138  O OE2 . GLU   A 1 19  ? -9.852  -33.936 -11.246 1.00 66.05 19  A 1 
ATOM   139  N N   . LYS   A 1 20  ? -8.795  -28.153 -10.787 1.00 94.91 20  A 1 
ATOM   140  C CA  . LYS   A 1 20  ? -7.841  -27.041 -10.751 1.00 94.92 20  A 1 
ATOM   141  C C   . LYS   A 1 20  ? -7.759  -26.420 -9.353  1.00 96.13 20  A 1 
ATOM   142  O O   . LYS   A 1 20  ? -6.658  -26.180 -8.858  1.00 96.19 20  A 1 
ATOM   143  C CB  . LYS   A 1 20  ? -8.240  -26.022 -11.826 1.00 93.32 20  A 1 
ATOM   144  C CG  . LYS   A 1 20  ? -7.069  -25.157 -12.310 1.00 84.28 20  A 1 
ATOM   145  C CD  . LYS   A 1 20  ? -7.584  -24.183 -13.371 1.00 80.78 20  A 1 
ATOM   146  C CE  . LYS   A 1 20  ? -6.470  -23.319 -13.959 1.00 69.93 20  A 1 
ATOM   147  N NZ  . LYS   A 1 20  ? -7.029  -22.260 -14.839 1.00 63.77 20  A 1 
ATOM   148  N N   . ASN   A 1 21  ? -8.902  -26.219 -8.707  1.00 95.70 21  A 1 
ATOM   149  C CA  . ASN   A 1 21  ? -8.978  -25.724 -7.335  1.00 96.17 21  A 1 
ATOM   150  C C   . ASN   A 1 21  ? -8.304  -26.690 -6.359  1.00 97.01 21  A 1 
ATOM   151  O O   . ASN   A 1 21  ? -7.439  -26.280 -5.587  1.00 97.03 21  A 1 
ATOM   152  C CB  . ASN   A 1 21  ? -10.448 -25.494 -6.953  1.00 95.57 21  A 1 
ATOM   153  C CG  . ASN   A 1 21  ? -11.070 -24.287 -7.629  1.00 94.43 21  A 1 
ATOM   154  O OD1 . ASN   A 1 21  ? -10.424 -23.506 -8.310  1.00 89.38 21  A 1 
ATOM   155  N ND2 . ASN   A 1 21  ? -12.356 -24.087 -7.407  1.00 88.39 21  A 1 
ATOM   156  N N   . LYS   A 1 22  ? -8.633  -27.984 -6.454  1.00 96.31 22  A 1 
ATOM   157  C CA  . LYS   A 1 22  ? -8.045  -29.028 -5.617  1.00 96.76 22  A 1 
ATOM   158  C C   . LYS   A 1 22  ? -6.523  -29.064 -5.741  1.00 97.42 22  A 1 
ATOM   159  O O   . LYS   A 1 22  ? -5.839  -29.098 -4.723  1.00 97.44 22  A 1 
ATOM   160  C CB  . LYS   A 1 22  ? -8.683  -30.367 -5.997  1.00 95.97 22  A 1 
ATOM   161  C CG  . LYS   A 1 22  ? -8.273  -31.499 -5.048  1.00 85.95 22  A 1 
ATOM   162  C CD  . LYS   A 1 22  ? -8.902  -32.799 -5.551  1.00 81.51 22  A 1 
ATOM   163  C CE  . LYS   A 1 22  ? -8.458  -33.982 -4.700  1.00 67.38 22  A 1 
ATOM   164  N NZ  . LYS   A 1 22  ? -8.893  -35.250 -5.330  1.00 58.40 22  A 1 
ATOM   165  N N   . ASN   A 1 23  ? -5.989  -28.958 -6.954  1.00 97.12 23  A 1 
ATOM   166  C CA  . ASN   A 1 23  ? -4.545  -28.905 -7.194  1.00 97.34 23  A 1 
ATOM   167  C C   . ASN   A 1 23  ? -3.891  -27.662 -6.569  1.00 97.90 23  A 1 
ATOM   168  O O   . ASN   A 1 23  ? -2.787  -27.744 -6.029  1.00 97.82 23  A 1 
ATOM   169  C CB  . ASN   A 1 23  ? -4.301  -28.968 -8.711  1.00 96.65 23  A 1 
ATOM   170  C CG  . ASN   A 1 23  ? -4.558  -30.356 -9.283  1.00 92.62 23  A 1 
ATOM   171  O OD1 . ASN   A 1 23  ? -4.437  -31.356 -8.611  1.00 86.36 23  A 1 
ATOM   172  N ND2 . ASN   A 1 23  ? -4.892  -30.454 -10.550 1.00 84.93 23  A 1 
ATOM   173  N N   . LYS   A 1 24  ? -4.561  -26.506 -6.592  1.00 98.02 24  A 1 
ATOM   174  C CA  . LYS   A 1 24  ? -4.054  -25.287 -5.941  1.00 98.14 24  A 1 
ATOM   175  C C   . LYS   A 1 24  ? -4.092  -25.387 -4.416  1.00 98.50 24  A 1 
ATOM   176  O O   . LYS   A 1 24  ? -3.144  -24.961 -3.761  1.00 98.38 24  A 1 
ATOM   177  C CB  . LYS   A 1 24  ? -4.827  -24.052 -6.430  1.00 97.60 24  A 1 
ATOM   178  C CG  . LYS   A 1 24  ? -4.595  -23.710 -7.910  1.00 95.71 24  A 1 
ATOM   179  C CD  . LYS   A 1 24  ? -3.141  -23.345 -8.196  1.00 92.65 24  A 1 
ATOM   180  C CE  . LYS   A 1 24  ? -2.971  -22.991 -9.672  1.00 89.64 24  A 1 
ATOM   181  N NZ  . LYS   A 1 24  ? -1.592  -22.522 -9.937  1.00 82.89 24  A 1 
ATOM   182  N N   . LEU   A 1 25  ? -5.138  -25.987 -3.859  1.00 98.49 25  A 1 
ATOM   183  C CA  . LEU   A 1 25  ? -5.209  -26.249 -2.421  1.00 98.58 25  A 1 
ATOM   184  C C   . LEU   A 1 25  ? -4.142  -27.260 -1.991  1.00 98.68 25  A 1 
ATOM   185  O O   . LEU   A 1 25  ? -3.464  -27.028 -0.989  1.00 98.52 25  A 1 
ATOM   186  C CB  . LEU   A 1 25  ? -6.620  -26.728 -2.050  1.00 98.39 25  A 1 
ATOM   187  C CG  . LEU   A 1 25  ? -7.736  -25.689 -2.289  1.00 97.77 25  A 1 
ATOM   188  C CD1 . LEU   A 1 25  ? -9.088  -26.309 -1.944  1.00 96.87 25  A 1 
ATOM   189  C CD2 . LEU   A 1 25  ? -7.537  -24.413 -1.480  1.00 96.47 25  A 1 
ATOM   190  N N   . GLN   A 1 26  ? -3.925  -28.318 -2.773  1.00 98.65 26  A 1 
ATOM   191  C CA  . GLN   A 1 26  ? -2.859  -29.289 -2.516  1.00 98.70 26  A 1 
ATOM   192  C C   . GLN   A 1 26  ? -1.473  -28.647 -2.590  1.00 98.76 26  A 1 
ATOM   193  O O   . GLN   A 1 26  ? -0.640  -28.899 -1.726  1.00 98.65 26  A 1 
ATOM   194  C CB  . GLN   A 1 26  ? -2.980  -30.471 -3.491  1.00 98.53 26  A 1 
ATOM   195  C CG  . GLN   A 1 26  ? -2.029  -31.624 -3.117  1.00 95.75 26  A 1 
ATOM   196  C CD  . GLN   A 1 26  ? -2.335  -32.185 -1.723  1.00 94.91 26  A 1 
ATOM   197  O OE1 . GLN   A 1 26  ? -3.470  -32.509 -1.405  1.00 88.03 26  A 1 
ATOM   198  N NE2 . GLN   A 1 26  ? -1.362  -32.299 -0.853  1.00 86.17 26  A 1 
ATOM   199  N N   . PHE   A 1 27  ? -1.246  -27.748 -3.548  1.00 98.74 27  A 1 
ATOM   200  C CA  . PHE   A 1 27  ? -0.008  -26.968 -3.602  1.00 98.77 27  A 1 
ATOM   201  C C   . PHE   A 1 27  ? 0.232   -26.192 -2.295  1.00 98.83 27  A 1 
ATOM   202  O O   . PHE   A 1 27  ? 1.349   -26.197 -1.778  1.00 98.75 27  A 1 
ATOM   203  C CB  . PHE   A 1 27  ? -0.044  -26.026 -4.809  1.00 98.69 27  A 1 
ATOM   204  C CG  . PHE   A 1 27  ? 1.084   -25.017 -4.821  1.00 98.60 27  A 1 
ATOM   205  C CD1 . PHE   A 1 27  ? 0.891   -23.729 -4.284  1.00 98.13 27  A 1 
ATOM   206  C CD2 . PHE   A 1 27  ? 2.352   -25.383 -5.303  1.00 98.20 27  A 1 
ATOM   207  C CE1 . PHE   A 1 27  ? 1.957   -22.820 -4.229  1.00 97.72 27  A 1 
ATOM   208  C CE2 . PHE   A 1 27  ? 3.418   -24.477 -5.252  1.00 97.69 27  A 1 
ATOM   209  C CZ  . PHE   A 1 27  ? 3.220   -23.198 -4.713  1.00 97.79 27  A 1 
ATOM   210  N N   . ILE   A 1 28  ? -0.810  -25.562 -1.738  1.00 98.82 28  A 1 
ATOM   211  C CA  . ILE   A 1 28  ? -0.695  -24.862 -0.452  1.00 98.84 28  A 1 
ATOM   212  C C   . ILE   A 1 28  ? -0.332  -25.848 0.667   1.00 98.84 28  A 1 
ATOM   213  O O   . ILE   A 1 28  ? 0.575   -25.557 1.443   1.00 98.71 28  A 1 
ATOM   214  C CB  . ILE   A 1 28  ? -1.973  -24.062 -0.122  1.00 98.78 28  A 1 
ATOM   215  C CG1 . ILE   A 1 28  ? -2.181  -22.919 -1.143  1.00 98.53 28  A 1 
ATOM   216  C CG2 . ILE   A 1 28  ? -1.907  -23.474 1.305   1.00 98.53 28  A 1 
ATOM   217  C CD1 . ILE   A 1 28  ? -3.582  -22.292 -1.092  1.00 97.99 28  A 1 
ATOM   218  N N   . GLU   A 1 29  ? -0.990  -27.010 0.738   1.00 98.81 29  A 1 
ATOM   219  C CA  . GLU   A 1 29  ? -0.648  -28.042 1.727   1.00 98.75 29  A 1 
ATOM   220  C C   . GLU   A 1 29  ? 0.817   -28.480 1.605   1.00 98.79 29  A 1 
ATOM   221  O O   . GLU   A 1 29  ? 1.542   -28.495 2.601   1.00 98.50 29  A 1 
ATOM   222  C CB  . GLU   A 1 29  ? -1.553  -29.279 1.602   1.00 98.32 29  A 1 
ATOM   223  C CG  . GLU   A 1 29  ? -3.032  -29.055 1.944   1.00 90.23 29  A 1 
ATOM   224  C CD  . GLU   A 1 29  ? -3.283  -28.552 3.368   1.00 93.89 29  A 1 
ATOM   225  O OE1 . GLU   A 1 29  ? -4.353  -27.939 3.598   1.00 88.07 29  A 1 
ATOM   226  O OE2 . GLU   A 1 29  ? -2.435  -28.695 4.273   1.00 90.30 29  A 1 
ATOM   227  N N   . ASP   A 1 30  ? 1.271   -28.769 0.393   1.00 98.80 30  A 1 
ATOM   228  C CA  . ASP   A 1 30  ? 2.612   -29.286 0.135   1.00 98.76 30  A 1 
ATOM   229  C C   . ASP   A 1 30  ? 3.700   -28.265 0.493   1.00 98.81 30  A 1 
ATOM   230  O O   . ASP   A 1 30  ? 4.649   -28.585 1.215   1.00 98.58 30  A 1 
ATOM   231  C CB  . ASP   A 1 30  ? 2.741   -29.700 -1.341  1.00 98.53 30  A 1 
ATOM   232  C CG  . ASP   A 1 30  ? 1.849   -30.874 -1.760  1.00 95.40 30  A 1 
ATOM   233  O OD1 . ASP   A 1 30  ? 1.305   -31.580 -0.881  1.00 92.33 30  A 1 
ATOM   234  O OD2 . ASP   A 1 30  ? 1.722   -31.078 -2.989  1.00 91.94 30  A 1 
ATOM   235  N N   . VAL   A 1 31  ? 3.563   -27.011 0.036   1.00 98.80 31  A 1 
ATOM   236  C CA  . VAL   A 1 31  ? 4.589   -25.987 0.300   1.00 98.75 31  A 1 
ATOM   237  C C   . VAL   A 1 31  ? 4.600   -25.539 1.758   1.00 98.81 31  A 1 
ATOM   238  O O   . VAL   A 1 31  ? 5.659   -25.203 2.275   1.00 98.57 31  A 1 
ATOM   239  C CB  . VAL   A 1 31  ? 4.504   -24.762 -0.635  1.00 98.20 31  A 1 
ATOM   240  C CG1 . VAL   A 1 31  ? 4.656   -25.181 -2.094  1.00 94.41 31  A 1 
ATOM   241  C CG2 . VAL   A 1 31  ? 3.242   -23.915 -0.451  1.00 95.13 31  A 1 
ATOM   242  N N   . THR   A 1 32  ? 3.454   -25.561 2.446   1.00 98.82 32  A 1 
ATOM   243  C CA  . THR   A 1 32  ? 3.399   -25.207 3.874   1.00 98.81 32  A 1 
ATOM   244  C C   . THR   A 1 32  ? 3.875   -26.350 4.771   1.00 98.77 32  A 1 
ATOM   245  O O   . THR   A 1 32  ? 4.506   -26.097 5.793   1.00 98.44 32  A 1 
ATOM   246  C CB  . THR   A 1 32  ? 2.007   -24.737 4.311   1.00 98.68 32  A 1 
ATOM   247  O OG1 . THR   A 1 32  ? 1.018   -25.704 4.084   1.00 98.01 32  A 1 
ATOM   248  C CG2 . THR   A 1 32  ? 1.577   -23.442 3.617   1.00 97.82 32  A 1 
ATOM   249  N N   . THR   A 1 33  ? 3.627   -27.595 4.376   1.00 98.83 33  A 1 
ATOM   250  C CA  . THR   A 1 33  ? 4.148   -28.773 5.090   1.00 98.80 33  A 1 
ATOM   251  C C   . THR   A 1 33  ? 5.666   -28.855 4.975   1.00 98.78 33  A 1 
ATOM   252  O O   . THR   A 1 33  ? 6.352   -29.068 5.975   1.00 98.43 33  A 1 
ATOM   253  C CB  . THR   A 1 33  ? 3.504   -30.063 4.558   1.00 98.60 33  A 1 
ATOM   254  O OG1 . THR   A 1 33  ? 2.109   -29.989 4.757   1.00 95.71 33  A 1 
ATOM   255  C CG2 . THR   A 1 33  ? 3.984   -31.314 5.292   1.00 95.89 33  A 1 
ATOM   256  N N   . ASN   A 1 34  ? 6.195   -28.608 3.779   1.00 98.80 34  A 1 
ATOM   257  C CA  . ASN   A 1 34  ? 7.627   -28.650 3.492   1.00 98.76 34  A 1 
ATOM   258  C C   . ASN   A 1 34  ? 8.291   -27.264 3.574   1.00 98.81 34  A 1 
ATOM   259  O O   . ASN   A 1 34  ? 9.285   -27.025 2.891   1.00 98.49 34  A 1 
ATOM   260  C CB  . ASN   A 1 34  ? 7.846   -29.348 2.138   1.00 98.53 34  A 1 
ATOM   261  C CG  . ASN   A 1 34  ? 7.291   -30.760 2.132   1.00 96.96 34  A 1 
ATOM   262  O OD1 . ASN   A 1 34  ? 7.781   -31.649 2.805   1.00 87.24 34  A 1 
ATOM   263  N ND2 . ASN   A 1 34  ? 6.237   -31.003 1.387   1.00 85.73 34  A 1 
ATOM   264  N N   . ALA   A 1 35  ? 7.748   -26.349 4.369   1.00 98.79 35  A 1 
ATOM   265  C CA  . ALA   A 1 35  ? 8.124   -24.937 4.354   1.00 98.81 35  A 1 
ATOM   266  C C   . ALA   A 1 35  ? 9.638   -24.698 4.478   1.00 98.83 35  A 1 
ATOM   267  O O   . ALA   A 1 35  ? 10.196  -23.950 3.677   1.00 98.61 35  A 1 
ATOM   268  C CB  . ALA   A 1 35  ? 7.350   -24.217 5.467   1.00 98.64 35  A 1 
ATOM   269  N N   . ASP   A 1 36  ? 10.318  -25.358 5.414   1.00 98.79 36  A 1 
ATOM   270  C CA  . ASP   A 1 36  ? 11.761  -25.175 5.611   1.00 98.73 36  A 1 
ATOM   271  C C   . ASP   A 1 36  ? 12.591  -25.692 4.428   1.00 98.77 36  A 1 
ATOM   272  O O   . ASP   A 1 36  ? 13.510  -25.016 3.962   1.00 98.54 36  A 1 
ATOM   273  C CB  . ASP   A 1 36  ? 12.211  -25.856 6.915   1.00 98.41 36  A 1 
ATOM   274  C CG  . ASP   A 1 36  ? 13.650  -25.442 7.238   1.00 97.75 36  A 1 
ATOM   275  O OD1 . ASP   A 1 36  ? 13.875  -24.241 7.482   1.00 95.64 36  A 1 
ATOM   276  O OD2 . ASP   A 1 36  ? 14.574  -26.279 7.161   1.00 94.81 36  A 1 
ATOM   277  N N   . ASP   A 1 37  ? 12.240  -26.858 3.878   1.00 98.76 37  A 1 
ATOM   278  C CA  . ASP   A 1 37  ? 12.943  -27.407 2.714   1.00 98.73 37  A 1 
ATOM   279  C C   . ASP   A 1 37  ? 12.676  -26.585 1.440   1.00 98.80 37  A 1 
ATOM   280  O O   . ASP   A 1 37  ? 13.564  -26.411 0.602   1.00 98.58 37  A 1 
ATOM   281  C CB  . ASP   A 1 37  ? 12.566  -28.879 2.511   1.00 98.41 37  A 1 
ATOM   282  C CG  . ASP   A 1 37  ? 13.434  -29.487 1.408   1.00 92.10 37  A 1 
ATOM   283  O OD1 . ASP   A 1 37  ? 14.673  -29.551 1.603   1.00 85.77 37  A 1 
ATOM   284  O OD2 . ASP   A 1 37  ? 12.902  -29.821 0.325   1.00 84.42 37  A 1 
ATOM   285  N N   . VAL   A 1 38  ? 11.473  -26.041 1.297   1.00 98.82 38  A 1 
ATOM   286  C CA  . VAL   A 1 38  ? 11.164  -25.086 0.223   1.00 98.84 38  A 1 
ATOM   287  C C   . VAL   A 1 38  ? 12.016  -23.829 0.381   1.00 98.86 38  A 1 
ATOM   288  O O   . VAL   A 1 38  ? 12.650  -23.426 -0.587  1.00 98.76 38  A 1 
ATOM   289  C CB  . VAL   A 1 38  ? 9.663   -24.751 0.162   1.00 98.75 38  A 1 
ATOM   290  C CG1 . VAL   A 1 38  ? 9.369   -23.681 -0.896  1.00 98.30 38  A 1 
ATOM   291  C CG2 . VAL   A 1 38  ? 8.831   -25.984 -0.209  1.00 98.34 38  A 1 
ATOM   292  N N   . GLN   A 1 39  ? 12.110  -23.251 1.568   1.00 98.87 39  A 1 
ATOM   293  C CA  . GLN   A 1 39  ? 12.956  -22.082 1.838   1.00 98.88 39  A 1 
ATOM   294  C C   . GLN   A 1 39  ? 14.439  -22.354 1.553   1.00 98.87 39  A 1 
ATOM   295  O O   . GLN   A 1 39  ? 15.099  -21.541 0.901   1.00 98.77 39  A 1 
ATOM   296  C CB  . GLN   A 1 39  ? 12.761  -21.638 3.294   1.00 98.80 39  A 1 
ATOM   297  C CG  . GLN   A 1 39  ? 11.433  -20.895 3.522   1.00 98.51 39  A 1 
ATOM   298  C CD  . GLN   A 1 39  ? 11.467  -19.501 2.905   1.00 98.77 39  A 1 
ATOM   299  O OE1 . GLN   A 1 39  ? 12.063  -18.578 3.438   1.00 96.01 39  A 1 
ATOM   300  N NE2 . GLN   A 1 39  ? 10.875  -19.309 1.747   1.00 96.29 39  A 1 
ATOM   301  N N   . ARG   A 1 40  ? 14.947  -23.520 1.971   1.00 98.76 40  A 1 
ATOM   302  C CA  . ARG   A 1 40  ? 16.319  -23.949 1.669   1.00 98.68 40  A 1 
ATOM   303  C C   . ARG   A 1 40  ? 16.564  -24.007 0.159   1.00 98.71 40  A 1 
ATOM   304  O O   . ARG   A 1 40  ? 17.544  -23.440 -0.311  1.00 98.47 40  A 1 
ATOM   305  C CB  . ARG   A 1 40  ? 16.580  -25.307 2.333   1.00 98.30 40  A 1 
ATOM   306  C CG  . ARG   A 1 40  ? 18.040  -25.763 2.183   1.00 92.68 40  A 1 
ATOM   307  C CD  . ARG   A 1 40  ? 18.240  -27.203 2.686   1.00 90.04 40  A 1 
ATOM   308  N NE  . ARG   A 1 40  ? 17.459  -28.183 1.901   1.00 79.63 40  A 1 
ATOM   309  C CZ  . ARG   A 1 40  ? 17.709  -28.607 0.664   1.00 71.54 40  A 1 
ATOM   310  N NH1 . ARG   A 1 40  ? 18.761  -28.228 -0.002  1.00 61.96 40  A 1 
ATOM   311  N NH2 . ARG   A 1 40  ? 16.883  -29.427 0.084   1.00 62.87 40  A 1 
ATOM   312  N N   . ARG   A 1 41  ? 15.656  -24.635 -0.597  1.00 98.77 41  A 1 
ATOM   313  C CA  . ARG   A 1 41  ? 15.756  -24.742 -2.060  1.00 98.70 41  A 1 
ATOM   314  C C   . ARG   A 1 41  ? 15.623  -23.391 -2.764  1.00 98.78 41  A 1 
ATOM   315  O O   . ARG   A 1 41  ? 16.357  -23.140 -3.706  1.00 98.56 41  A 1 
ATOM   316  C CB  . ARG   A 1 41  ? 14.702  -25.726 -2.588  1.00 98.32 41  A 1 
ATOM   317  C CG  . ARG   A 1 41  ? 15.106  -27.182 -2.297  1.00 88.98 41  A 1 
ATOM   318  C CD  . ARG   A 1 41  ? 14.108  -28.165 -2.914  1.00 86.55 41  A 1 
ATOM   319  N NE  . ARG   A 1 41  ? 12.836  -28.200 -2.185  1.00 77.03 41  A 1 
ATOM   320  C CZ  . ARG   A 1 41  ? 11.637  -28.427 -2.682  1.00 70.40 41  A 1 
ATOM   321  N NH1 . ARG   A 1 41  ? 11.433  -28.588 -3.960  1.00 63.27 41  A 1 
ATOM   322  N NH2 . ARG   A 1 41  ? 10.622  -28.525 -1.879  1.00 62.11 41  A 1 
ATOM   323  N N   . VAL   A 1 42  ? 14.729  -22.530 -2.304  1.00 98.79 42  A 1 
ATOM   324  C CA  . VAL   A 1 42  ? 14.581  -21.167 -2.846  1.00 98.82 42  A 1 
ATOM   325  C C   . VAL   A 1 42  ? 15.875  -20.378 -2.673  1.00 98.87 42  A 1 
ATOM   326  O O   . VAL   A 1 42  ? 16.347  -19.779 -3.634  1.00 98.78 42  A 1 
ATOM   327  C CB  . VAL   A 1 42  ? 13.393  -20.438 -2.190  1.00 98.72 42  A 1 
ATOM   328  C CG1 . VAL   A 1 42  ? 13.383  -18.930 -2.465  1.00 98.30 42  A 1 
ATOM   329  C CG2 . VAL   A 1 42  ? 12.067  -21.006 -2.714  1.00 98.35 42  A 1 
ATOM   330  N N   . LEU   A 1 43  ? 16.481  -20.400 -1.490  1.00 98.80 43  A 1 
ATOM   331  C CA  . LEU   A 1 43  ? 17.753  -19.714 -1.266  1.00 98.83 43  A 1 
ATOM   332  C C   . LEU   A 1 43  ? 18.871  -20.298 -2.139  1.00 98.83 43  A 1 
ATOM   333  O O   . LEU   A 1 43  ? 19.602  -19.546 -2.775  1.00 98.71 43  A 1 
ATOM   334  C CB  . LEU   A 1 43  ? 18.115  -19.767 0.226   1.00 98.77 43  A 1 
ATOM   335  C CG  . LEU   A 1 43  ? 19.400  -18.977 0.553   1.00 98.56 43  A 1 
ATOM   336  C CD1 . LEU   A 1 43  ? 19.245  -17.480 0.278   1.00 98.19 43  A 1 
ATOM   337  C CD2 . LEU   A 1 43  ? 19.762  -19.156 2.025   1.00 98.10 43  A 1 
ATOM   338  N N   . GLU   A 1 44  ? 18.970  -21.621 -2.203  1.00 98.80 44  A 1 
ATOM   339  C CA  . GLU   A 1 44  ? 19.953  -22.321 -3.033  1.00 98.74 44  A 1 
ATOM   340  C C   . GLU   A 1 44  ? 19.803  -21.963 -4.520  1.00 98.74 44  A 1 
ATOM   341  O O   . GLU   A 1 44  ? 20.795  -21.717 -5.206  1.00 98.42 44  A 1 
ATOM   342  C CB  . GLU   A 1 44  ? 19.800  -23.831 -2.779  1.00 98.36 44  A 1 
ATOM   343  C CG  . GLU   A 1 44  ? 20.836  -24.696 -3.511  1.00 91.89 44  A 1 
ATOM   344  C CD  . GLU   A 1 44  ? 20.752  -26.184 -3.112  1.00 86.71 44  A 1 
ATOM   345  O OE1 . GLU   A 1 44  ? 21.692  -26.925 -3.472  1.00 78.98 44  A 1 
ATOM   346  O OE2 . GLU   A 1 44  ? 19.781  -26.596 -2.426  1.00 80.09 44  A 1 
ATOM   347  N N   . GLU   A 1 45  ? 18.575  -21.869 -5.010  1.00 98.76 45  A 1 
ATOM   348  C CA  . GLU   A 1 45  ? 18.289  -21.468 -6.383  1.00 98.68 45  A 1 
ATOM   349  C C   . GLU   A 1 45  ? 18.655  -19.996 -6.640  1.00 98.74 45  A 1 
ATOM   350  O O   . GLU   A 1 45  ? 19.321  -19.686 -7.629  1.00 98.43 45  A 1 
ATOM   351  C CB  . GLU   A 1 45  ? 16.815  -21.756 -6.696  1.00 98.24 45  A 1 
ATOM   352  C CG  . GLU   A 1 45  ? 16.523  -21.585 -8.189  1.00 89.82 45  A 1 
ATOM   353  C CD  . GLU   A 1 45  ? 15.061  -21.857 -8.578  1.00 90.36 45  A 1 
ATOM   354  O OE1 . GLU   A 1 45  ? 14.743  -21.576 -9.759  1.00 84.25 45  A 1 
ATOM   355  O OE2 . GLU   A 1 45  ? 14.254  -22.303 -7.738  1.00 85.74 45  A 1 
ATOM   356  N N   . ILE   A 1 46  ? 18.285  -19.092 -5.740  1.00 98.74 46  A 1 
ATOM   357  C CA  . ILE   A 1 46  ? 18.641  -17.669 -5.854  1.00 98.77 46  A 1 
ATOM   358  C C   . ILE   A 1 46  ? 20.165  -17.499 -5.880  1.00 98.76 46  A 1 
ATOM   359  O O   . ILE   A 1 46  ? 20.695  -16.799 -6.744  1.00 98.55 46  A 1 
ATOM   360  C CB  . ILE   A 1 46  ? 17.999  -16.849 -4.710  1.00 98.74 46  A 1 
ATOM   361  C CG1 . ILE   A 1 46  ? 16.470  -16.750 -4.909  1.00 98.57 46  A 1 
ATOM   362  C CG2 . ILE   A 1 46  ? 18.605  -15.432 -4.625  1.00 98.56 46  A 1 
ATOM   363  C CD1 . ILE   A 1 46  ? 15.713  -16.219 -3.682  1.00 98.38 46  A 1 
ATOM   364  N N   . LEU   A 1 47  ? 20.873  -18.125 -4.946  1.00 98.76 47  A 1 
ATOM   365  C CA  . LEU   A 1 47  ? 22.315  -17.942 -4.796  1.00 98.71 47  A 1 
ATOM   366  C C   . LEU   A 1 47  ? 23.117  -18.640 -5.900  1.00 98.57 47  A 1 
ATOM   367  O O   . LEU   A 1 47  ? 24.103  -18.076 -6.370  1.00 98.05 47  A 1 
ATOM   368  C CB  . LEU   A 1 47  ? 22.759  -18.401 -3.402  1.00 98.66 47  A 1 
ATOM   369  C CG  . LEU   A 1 47  ? 22.190  -17.578 -2.228  1.00 98.44 47  A 1 
ATOM   370  C CD1 . LEU   A 1 47  ? 22.773  -18.111 -0.920  1.00 98.25 47  A 1 
ATOM   371  C CD2 . LEU   A 1 47  ? 22.498  -16.087 -2.327  1.00 98.10 47  A 1 
ATOM   372  N N   . SER   A 1 48  ? 22.679  -19.812 -6.368  1.00 98.64 48  A 1 
ATOM   373  C CA  . SER   A 1 48  ? 23.335  -20.492 -7.493  1.00 98.46 48  A 1 
ATOM   374  C C   . SER   A 1 48  ? 23.162  -19.730 -8.808  1.00 98.41 48  A 1 
ATOM   375  O O   . SER   A 1 48  ? 24.143  -19.533 -9.528  1.00 97.61 48  A 1 
ATOM   376  C CB  . SER   A 1 48  ? 22.849  -21.936 -7.639  1.00 97.75 48  A 1 
ATOM   377  O OG  . SER   A 1 48  ? 21.453  -21.990 -7.818  1.00 84.01 48  A 1 
ATOM   378  N N   . ARG   A 1 49  ? 21.960  -19.217 -9.093  1.00 98.46 49  A 1 
ATOM   379  C CA  . ARG   A 1 49  ? 21.704  -18.393 -10.288 1.00 98.15 49  A 1 
ATOM   380  C C   . ARG   A 1 49  ? 22.489  -17.083 -10.285 1.00 98.22 49  A 1 
ATOM   381  O O   . ARG   A 1 49  ? 22.842  -16.590 -11.353 1.00 97.43 49  A 1 
ATOM   382  C CB  . ARG   A 1 49  ? 20.208  -18.081 -10.398 1.00 97.12 49  A 1 
ATOM   383  C CG  . ARG   A 1 49  ? 19.373  -19.285 -10.849 1.00 91.61 49  A 1 
ATOM   384  C CD  . ARG   A 1 49  ? 17.914  -18.851 -10.892 1.00 89.32 49  A 1 
ATOM   385  N NE  . ARG   A 1 49  ? 17.017  -19.932 -11.345 1.00 83.66 49  A 1 
ATOM   386  C CZ  . ARG   A 1 49  ? 15.815  -19.746 -11.864 1.00 80.71 49  A 1 
ATOM   387  N NH1 . ARG   A 1 49  ? 15.321  -18.561 -12.091 1.00 74.22 49  A 1 
ATOM   388  N NH2 . ARG   A 1 49  ? 15.072  -20.767 -12.157 1.00 71.68 49  A 1 
ATOM   389  N N   . ASN   A 1 50  ? 22.776  -16.535 -9.116  1.00 98.25 50  A 1 
ATOM   390  C CA  . ASN   A 1 50  ? 23.432  -15.242 -8.948  1.00 98.31 50  A 1 
ATOM   391  C C   . ASN   A 1 50  ? 24.888  -15.342 -8.457  1.00 98.30 50  A 1 
ATOM   392  O O   . ASN   A 1 50  ? 25.461  -14.330 -8.070  1.00 97.57 50  A 1 
ATOM   393  C CB  . ASN   A 1 50  ? 22.549  -14.356 -8.056  1.00 98.20 50  A 1 
ATOM   394  C CG  . ASN   A 1 50  ? 21.228  -14.019 -8.731  1.00 98.08 50  A 1 
ATOM   395  O OD1 . ASN   A 1 50  ? 21.181  -13.355 -9.752  1.00 94.61 50  A 1 
ATOM   396  N ND2 . ASN   A 1 50  ? 20.120  -14.473 -8.196  1.00 94.62 50  A 1 
ATOM   397  N N   . ALA   A 1 51  ? 25.510  -16.520 -8.506  1.00 98.13 51  A 1 
ATOM   398  C CA  . ALA   A 1 51  ? 26.860  -16.743 -7.972  1.00 97.76 51  A 1 
ATOM   399  C C   . ALA   A 1 51  ? 27.925  -15.767 -8.521  1.00 97.58 51  A 1 
ATOM   400  O O   . ALA   A 1 51  ? 28.884  -15.422 -7.825  1.00 95.93 51  A 1 
ATOM   401  C CB  . ALA   A 1 51  ? 27.248  -18.191 -8.289  1.00 96.87 51  A 1 
ATOM   402  N N   . ASP   A 1 52  ? 27.742  -15.292 -9.757  1.00 97.65 52  A 1 
ATOM   403  C CA  . ASP   A 1 52  ? 28.692  -14.418 -10.448 1.00 97.32 52  A 1 
ATOM   404  C C   . ASP   A 1 52  ? 28.393  -12.916 -10.329 1.00 97.64 52  A 1 
ATOM   405  O O   . ASP   A 1 52  ? 29.164  -12.106 -10.858 1.00 96.11 52  A 1 
ATOM   406  C CB  . ASP   A 1 52  ? 28.817  -14.869 -11.910 1.00 96.02 52  A 1 
ATOM   407  C CG  . ASP   A 1 52  ? 29.714  -16.094 -12.052 1.00 92.99 52  A 1 
ATOM   408  O OD1 . ASP   A 1 52  ? 30.840  -16.022 -11.499 1.00 87.15 52  A 1 
ATOM   409  O OD2 . ASP   A 1 52  ? 29.329  -17.035 -12.768 1.00 86.27 52  A 1 
ATOM   410  N N   . VAL   A 1 53  ? 27.332  -12.524 -9.644  1.00 98.04 53  A 1 
ATOM   411  C CA  . VAL   A 1 53  ? 26.968  -11.107 -9.532  1.00 98.15 53  A 1 
ATOM   412  C C   . VAL   A 1 53  ? 27.960  -10.341 -8.658  1.00 98.37 53  A 1 
ATOM   413  O O   . VAL   A 1 53  ? 28.490  -10.849 -7.671  1.00 97.79 53  A 1 
ATOM   414  C CB  . VAL   A 1 53  ? 25.513  -10.861 -9.078  1.00 96.81 53  A 1 
ATOM   415  C CG1 . VAL   A 1 53  ? 24.528  -11.693 -9.898  1.00 91.40 53  A 1 
ATOM   416  C CG2 . VAL   A 1 53  ? 25.281  -11.091 -7.590  1.00 91.75 53  A 1 
ATOM   417  N N   . GLU   A 1 54  ? 28.184  -9.075  -9.011  1.00 98.56 54  A 1 
ATOM   418  C CA  . GLU   A 1 54  ? 29.153  -8.210  -8.336  1.00 98.52 54  A 1 
ATOM   419  C C   . GLU   A 1 54  ? 28.886  -8.101  -6.829  1.00 98.58 54  A 1 
ATOM   420  O O   . GLU   A 1 54  ? 29.812  -8.222  -6.027  1.00 98.16 54  A 1 
ATOM   421  C CB  . GLU   A 1 54  ? 29.111  -6.822  -8.992  1.00 98.11 54  A 1 
ATOM   422  C CG  . GLU   A 1 54  ? 30.174  -5.864  -8.430  1.00 95.24 54  A 1 
ATOM   423  C CD  . GLU   A 1 54  ? 29.995  -4.437  -8.958  1.00 94.61 54  A 1 
ATOM   424  O OE1 . GLU   A 1 54  ? 30.134  -3.479  -8.167  1.00 89.15 54  A 1 
ATOM   425  O OE2 . GLU   A 1 54  ? 29.676  -4.251  -10.153 1.00 90.89 54  A 1 
ATOM   426  N N   . TYR   A 1 55  ? 27.635  -7.919  -6.437  1.00 98.58 55  A 1 
ATOM   427  C CA  . TYR   A 1 55  ? 27.255  -7.721  -5.038  1.00 98.64 55  A 1 
ATOM   428  C C   . TYR   A 1 55  ? 27.635  -8.919  -4.156  1.00 98.65 55  A 1 
ATOM   429  O O   . TYR   A 1 55  ? 28.301  -8.747  -3.135  1.00 98.39 55  A 1 
ATOM   430  C CB  . TYR   A 1 55  ? 25.752  -7.422  -4.968  1.00 98.59 55  A 1 
ATOM   431  C CG  . TYR   A 1 55  ? 25.272  -7.069  -3.577  1.00 98.65 55  A 1 
ATOM   432  C CD1 . TYR   A 1 55  ? 24.598  -8.017  -2.786  1.00 98.35 55  A 1 
ATOM   433  C CD2 . TYR   A 1 55  ? 25.509  -5.781  -3.061  1.00 98.39 55  A 1 
ATOM   434  C CE1 . TYR   A 1 55  ? 24.163  -7.682  -1.490  1.00 98.16 55  A 1 
ATOM   435  C CE2 . TYR   A 1 55  ? 25.081  -5.438  -1.766  1.00 98.19 55  A 1 
ATOM   436  C CZ  . TYR   A 1 55  ? 24.410  -6.393  -0.983  1.00 98.32 55  A 1 
ATOM   437  O OH  . TYR   A 1 55  ? 24.003  -6.062  0.284   1.00 97.74 55  A 1 
ATOM   438  N N   . LEU   A 1 56  ? 27.294  -10.144 -4.575  1.00 98.61 56  A 1 
ATOM   439  C CA  . LEU   A 1 56  ? 27.614  -11.355 -3.814  1.00 98.57 56  A 1 
ATOM   440  C C   . LEU   A 1 56  ? 29.122  -11.639 -3.794  1.00 98.39 56  A 1 
ATOM   441  O O   . LEU   A 1 56  ? 29.665  -11.995 -2.748  1.00 97.73 56  A 1 
ATOM   442  C CB  . LEU   A 1 56  ? 26.834  -12.556 -4.374  1.00 98.50 56  A 1 
ATOM   443  C CG  . LEU   A 1 56  ? 25.298  -12.462 -4.283  1.00 97.97 56  A 1 
ATOM   444  C CD1 . LEU   A 1 56  ? 24.682  -13.776 -4.761  1.00 97.43 56  A 1 
ATOM   445  C CD2 . LEU   A 1 56  ? 24.799  -12.210 -2.858  1.00 97.12 56  A 1 
ATOM   446  N N   . LYS   A 1 57  ? 29.820  -11.411 -4.909  1.00 98.38 57  A 1 
ATOM   447  C CA  . LYS   A 1 57  ? 31.288  -11.543 -4.981  1.00 98.11 57  A 1 
ATOM   448  C C   . LYS   A 1 57  ? 31.999  -10.551 -4.065  1.00 98.03 57  A 1 
ATOM   449  O O   . LYS   A 1 57  ? 32.940  -10.932 -3.371  1.00 97.15 57  A 1 
ATOM   450  C CB  . LYS   A 1 57  ? 31.768  -11.366 -6.428  1.00 97.55 57  A 1 
ATOM   451  C CG  . LYS   A 1 57  ? 31.484  -12.615 -7.268  1.00 94.58 57  A 1 
ATOM   452  C CD  . LYS   A 1 57  ? 32.049  -12.462 -8.686  1.00 89.99 57  A 1 
ATOM   453  C CE  . LYS   A 1 57  ? 31.926  -13.819 -9.377  1.00 81.46 57  A 1 
ATOM   454  N NZ  . LYS   A 1 57  ? 32.272  -13.787 -10.810 1.00 72.90 57  A 1 
ATOM   455  N N   . ARG   A 1 58  ? 31.544  -9.307  -4.032  1.00 98.14 58  A 1 
ATOM   456  C CA  . ARG   A 1 58  ? 32.132  -8.256  -3.192  1.00 97.82 58  A 1 
ATOM   457  C C   . ARG   A 1 58  ? 32.043  -8.574  -1.695  1.00 97.90 58  A 1 
ATOM   458  O O   . ARG   A 1 58  ? 32.961  -8.231  -0.956  1.00 96.79 58  A 1 
ATOM   459  C CB  . ARG   A 1 58  ? 31.447  -6.923  -3.528  1.00 96.38 58  A 1 
ATOM   460  C CG  . ARG   A 1 58  ? 32.136  -5.721  -2.856  1.00 89.47 58  A 1 
ATOM   461  C CD  . ARG   A 1 58  ? 31.492  -4.410  -3.312  1.00 88.63 58  A 1 
ATOM   462  N NE  . ARG   A 1 58  ? 30.132  -4.269  -2.792  1.00 84.19 58  A 1 
ATOM   463  C CZ  . ARG   A 1 58  ? 29.152  -3.532  -3.299  1.00 83.73 58  A 1 
ATOM   464  N NH1 . ARG   A 1 58  ? 29.274  -2.847  -4.395  1.00 74.08 58  A 1 
ATOM   465  N NH2 . ARG   A 1 58  ? 28.011  -3.461  -2.693  1.00 74.40 58  A 1 
ATOM   466  N N   . HIS   A 1 59  ? 30.992  -9.254  -1.274  1.00 98.02 59  A 1 
ATOM   467  C CA  . HIS   A 1 59  ? 30.851  -9.736  0.104   1.00 97.79 59  A 1 
ATOM   468  C C   . HIS   A 1 59  ? 31.605  -11.053 0.374   1.00 97.68 59  A 1 
ATOM   469  O O   . HIS   A 1 59  ? 31.713  -11.465 1.528   1.00 95.76 59  A 1 
ATOM   470  C CB  . HIS   A 1 59  ? 29.363  -9.800  0.468   1.00 97.43 59  A 1 
ATOM   471  C CG  . HIS   A 1 59  ? 28.787  -8.433  0.739   1.00 97.12 59  A 1 
ATOM   472  N ND1 . HIS   A 1 59  ? 29.058  -7.662  1.852   1.00 86.50 59  A 1 
ATOM   473  C CD2 . HIS   A 1 59  ? 27.962  -7.689  -0.067  1.00 87.54 59  A 1 
ATOM   474  C CE1 . HIS   A 1 59  ? 28.413  -6.489  1.714   1.00 89.34 59  A 1 
ATOM   475  N NE2 . HIS   A 1 59  ? 27.738  -6.466  0.560   1.00 91.52 59  A 1 
ATOM   476  N N   . GLY   A 1 60  ? 32.156  -11.694 -0.650  1.00 97.21 60  A 1 
ATOM   477  C CA  . GLY   A 1 60  ? 32.958  -12.913 -0.500  1.00 97.23 60  A 1 
ATOM   478  C C   . GLY   A 1 60  ? 32.135  -14.191 -0.342  1.00 97.73 60  A 1 
ATOM   479  O O   . GLY   A 1 60  ? 32.602  -15.139 0.290   1.00 95.82 60  A 1 
ATOM   480  N N   . LEU   A 1 61  ? 30.926  -14.249 -0.902  1.00 97.29 61  A 1 
ATOM   481  C CA  . LEU   A 1 61  ? 30.086  -15.455 -0.825  1.00 97.51 61  A 1 
ATOM   482  C C   . LEU   A 1 61  ? 30.677  -16.630 -1.626  1.00 96.97 61  A 1 
ATOM   483  O O   . LEU   A 1 61  ? 30.476  -17.786 -1.248  1.00 93.88 61  A 1 
ATOM   484  C CB  . LEU   A 1 61  ? 28.653  -15.111 -1.266  1.00 97.23 61  A 1 
ATOM   485  C CG  . LEU   A 1 61  ? 27.630  -16.232 -0.985  1.00 96.58 61  A 1 
ATOM   486  C CD1 . LEU   A 1 61  ? 27.462  -16.516 0.509   1.00 95.29 61  A 1 
ATOM   487  C CD2 . LEU   A 1 61  ? 26.267  -15.830 -1.537  1.00 95.01 61  A 1 
ATOM   488  N N   . GLU   A 1 62  ? 31.433  -16.344 -2.691  1.00 96.57 62  A 1 
ATOM   489  C CA  . GLU   A 1 62  ? 32.190  -17.327 -3.488  1.00 96.13 62  A 1 
ATOM   490  C C   . GLU   A 1 62  ? 31.336  -18.495 -4.026  1.00 96.44 62  A 1 
ATOM   491  O O   . GLU   A 1 62  ? 31.769  -19.645 -4.053  1.00 92.85 62  A 1 
ATOM   492  C CB  . GLU   A 1 62  ? 33.436  -17.816 -2.730  1.00 94.14 62  A 1 
ATOM   493  C CG  . GLU   A 1 62  ? 34.411  -16.690 -2.354  1.00 88.16 62  A 1 
ATOM   494  C CD  . GLU   A 1 62  ? 35.630  -17.220 -1.585  1.00 80.79 62  A 1 
ATOM   495  O OE1 . GLU   A 1 62  ? 36.690  -16.561 -1.661  1.00 72.35 62  A 1 
ATOM   496  O OE2 . GLU   A 1 62  ? 35.498  -18.268 -0.905  1.00 74.34 62  A 1 
ATOM   497  N N   . GLY   A 1 63  ? 30.107  -18.210 -4.442  1.00 96.63 63  A 1 
ATOM   498  C CA  . GLY   A 1 63  ? 29.196  -19.209 -5.014  1.00 96.57 63  A 1 
ATOM   499  C C   . GLY   A 1 63  ? 28.597  -20.204 -4.013  1.00 97.34 63  A 1 
ATOM   500  O O   . GLY   A 1 63  ? 27.874  -21.114 -4.421  1.00 95.27 63  A 1 
ATOM   501  N N   . ARG   A 1 64  ? 28.867  -20.049 -2.720  1.00 97.56 64  A 1 
ATOM   502  C CA  . ARG   A 1 64  ? 28.235  -20.863 -1.675  1.00 97.63 64  A 1 
ATOM   503  C C   . ARG   A 1 64  ? 26.745  -20.544 -1.587  1.00 97.81 64  A 1 
ATOM   504  O O   . ARG   A 1 64  ? 26.345  -19.387 -1.715  1.00 96.64 64  A 1 
ATOM   505  C CB  . ARG   A 1 64  ? 28.950  -20.653 -0.336  1.00 96.77 64  A 1 
ATOM   506  C CG  . ARG   A 1 64  ? 30.368  -21.252 -0.357  1.00 94.78 64  A 1 
ATOM   507  C CD  . ARG   A 1 64  ? 31.162  -20.874 0.888   1.00 93.02 64  A 1 
ATOM   508  N NE  . ARG   A 1 64  ? 31.612  -19.474 0.820   1.00 89.40 64  A 1 
ATOM   509  C CZ  . ARG   A 1 64  ? 32.418  -18.871 1.682   1.00 88.89 64  A 1 
ATOM   510  N NH1 . ARG   A 1 64  ? 32.837  -19.459 2.764   1.00 78.86 64  A 1 
ATOM   511  N NH2 . ARG   A 1 64  ? 32.832  -17.661 1.441   1.00 81.36 64  A 1 
ATOM   512  N N   . THR   A 1 65  ? 25.945  -21.585 -1.369  1.00 97.82 65  A 1 
ATOM   513  C CA  . THR   A 1 65  ? 24.477  -21.492 -1.404  1.00 97.67 65  A 1 
ATOM   514  C C   . THR   A 1 65  ? 23.813  -21.926 -0.103  1.00 97.48 65  A 1 
ATOM   515  O O   . THR   A 1 65  ? 22.591  -21.837 0.022   1.00 95.43 65  A 1 
ATOM   516  C CB  . THR   A 1 65  ? 23.906  -22.319 -2.571  1.00 96.85 65  A 1 
ATOM   517  O OG1 . THR   A 1 65  ? 24.240  -23.681 -2.417  1.00 94.66 65  A 1 
ATOM   518  C CG2 . THR   A 1 65  ? 24.446  -21.866 -3.930  1.00 93.98 65  A 1 
ATOM   519  N N   . ASP   A 1 66  ? 24.592  -22.402 0.865   1.00 97.39 66  A 1 
ATOM   520  C CA  . ASP   A 1 66  ? 24.059  -22.837 2.149   1.00 97.11 66  A 1 
ATOM   521  C C   . ASP   A 1 66  ? 23.628  -21.649 3.020   1.00 97.55 66  A 1 
ATOM   522  O O   . ASP   A 1 66  ? 24.208  -20.559 3.012   1.00 96.95 66  A 1 
ATOM   523  C CB  . ASP   A 1 66  ? 25.036  -23.763 2.885   1.00 95.57 66  A 1 
ATOM   524  C CG  . ASP   A 1 66  ? 26.210  -22.991 3.463   1.00 95.36 66  A 1 
ATOM   525  O OD1 . ASP   A 1 66  ? 26.121  -22.572 4.643   1.00 90.97 66  A 1 
ATOM   526  O OD2 . ASP   A 1 66  ? 27.192  -22.765 2.721   1.00 90.08 66  A 1 
ATOM   527  N N   . ARG   A 1 67  ? 22.576  -21.884 3.786   1.00 97.81 67  A 1 
ATOM   528  C CA  . ARG   A 1 67  ? 21.892  -20.875 4.589   1.00 97.37 67  A 1 
ATOM   529  C C   . ARG   A 1 67  ? 22.782  -20.272 5.679   1.00 97.52 67  A 1 
ATOM   530  O O   . ARG   A 1 67  ? 22.734  -19.064 5.888   1.00 96.82 67  A 1 
ATOM   531  C CB  . ARG   A 1 67  ? 20.619  -21.543 5.135   1.00 94.89 67  A 1 
ATOM   532  C CG  . ARG   A 1 67  ? 19.797  -20.670 6.059   1.00 88.41 67  A 1 
ATOM   533  C CD  . ARG   A 1 67  ? 18.365  -21.222 6.226   1.00 90.03 67  A 1 
ATOM   534  N NE  . ARG   A 1 67  ? 18.306  -22.684 6.449   1.00 87.40 67  A 1 
ATOM   535  C CZ  . ARG   A 1 67  ? 17.188  -23.374 6.684   1.00 88.45 67  A 1 
ATOM   536  N NH1 . ARG   A 1 67  ? 16.035  -22.812 6.820   1.00 79.82 67  A 1 
ATOM   537  N NH2 . ARG   A 1 67  ? 17.193  -24.668 6.787   1.00 79.19 67  A 1 
ATOM   538  N N   . GLU   A 1 68  ? 23.588  -21.089 6.341   1.00 97.28 68  A 1 
ATOM   539  C CA  . GLU   A 1 68  ? 24.436  -20.622 7.444   1.00 96.87 68  A 1 
ATOM   540  C C   . GLU   A 1 68  ? 25.551  -19.704 6.939   1.00 97.15 68  A 1 
ATOM   541  O O   . GLU   A 1 68  ? 25.747  -18.599 7.456   1.00 96.35 68  A 1 
ATOM   542  C CB  . GLU   A 1 68  ? 25.018  -21.825 8.213   1.00 95.83 68  A 1 
ATOM   543  C CG  . GLU   A 1 68  ? 23.950  -22.646 8.958   1.00 82.56 68  A 1 
ATOM   544  C CD  . GLU   A 1 68  ? 23.101  -21.781 9.904   1.00 69.40 68  A 1 
ATOM   545  O OE1 . GLU   A 1 68  ? 21.853  -21.842 9.794   1.00 62.12 68  A 1 
ATOM   546  O OE2 . GLU   A 1 68  ? 23.698  -21.010 10.680  1.00 61.71 68  A 1 
ATOM   547  N N   . THR   A 1 69  ? 26.225  -20.100 5.855   1.00 97.80 69  A 1 
ATOM   548  C CA  . THR   A 1 69  ? 27.253  -19.262 5.222   1.00 97.82 69  A 1 
ATOM   549  C C   . THR   A 1 69  ? 26.657  -17.962 4.682   1.00 97.81 69  A 1 
ATOM   550  O O   . THR   A 1 69  ? 27.230  -16.888 4.886   1.00 97.37 69  A 1 
ATOM   551  C CB  . THR   A 1 69  ? 27.955  -20.024 4.093   1.00 97.58 69  A 1 
ATOM   552  O OG1 . THR   A 1 69  ? 28.530  -21.215 4.581   1.00 94.74 69  A 1 
ATOM   553  C CG2 . THR   A 1 69  ? 29.108  -19.216 3.509   1.00 94.69 69  A 1 
ATOM   554  N N   . PHE   A 1 70  ? 25.485  -18.028 4.046   1.00 98.07 70  A 1 
ATOM   555  C CA  . PHE   A 1 70  ? 24.773  -16.844 3.566   1.00 98.20 70  A 1 
ATOM   556  C C   . PHE   A 1 70  ? 24.488  -15.848 4.697   1.00 98.07 70  A 1 
ATOM   557  O O   . PHE   A 1 70  ? 24.817  -14.669 4.576   1.00 97.83 70  A 1 
ATOM   558  C CB  . PHE   A 1 70  ? 23.473  -17.281 2.885   1.00 98.28 70  A 1 
ATOM   559  C CG  . PHE   A 1 70  ? 22.572  -16.128 2.489   1.00 98.47 70  A 1 
ATOM   560  C CD1 . PHE   A 1 70  ? 21.399  -15.855 3.218   1.00 98.26 70  A 1 
ATOM   561  C CD2 . PHE   A 1 70  ? 22.903  -15.324 1.384   1.00 98.33 70  A 1 
ATOM   562  C CE1 . PHE   A 1 70  ? 20.553  -14.806 2.827   1.00 98.15 70  A 1 
ATOM   563  C CE2 . PHE   A 1 70  ? 22.061  -14.275 0.990   1.00 98.13 70  A 1 
ATOM   564  C CZ  . PHE   A 1 70  ? 20.882  -14.019 1.706   1.00 98.29 70  A 1 
ATOM   565  N N   . LYS   A 1 71  ? 23.942  -16.328 5.810   1.00 97.99 71  A 1 
ATOM   566  C CA  . LYS   A 1 71  ? 23.618  -15.488 6.974   1.00 97.63 71  A 1 
ATOM   567  C C   . LYS   A 1 71  ? 24.855  -14.894 7.642   1.00 97.12 71  A 1 
ATOM   568  O O   . LYS   A 1 71  ? 24.792  -13.773 8.142   1.00 96.20 71  A 1 
ATOM   569  C CB  . LYS   A 1 71  ? 22.842  -16.317 8.001   1.00 97.41 71  A 1 
ATOM   570  C CG  . LYS   A 1 71  ? 21.416  -16.618 7.533   1.00 96.60 71  A 1 
ATOM   571  C CD  . LYS   A 1 71  ? 20.733  -17.488 8.590   1.00 94.98 71  A 1 
ATOM   572  C CE  . LYS   A 1 71  ? 19.290  -17.756 8.194   1.00 91.99 71  A 1 
ATOM   573  N NZ  . LYS   A 1 71  ? 18.584  -18.447 9.290   1.00 88.24 71  A 1 
ATOM   574  N N   . HIS   A 1 72  ? 25.971  -15.630 7.636   1.00 96.93 72  A 1 
ATOM   575  C CA  . HIS   A 1 72  ? 27.217  -15.163 8.231   1.00 96.42 72  A 1 
ATOM   576  C C   . HIS   A 1 72  ? 27.911  -14.086 7.387   1.00 96.38 72  A 1 
ATOM   577  O O   . HIS   A 1 72  ? 28.509  -13.162 7.941   1.00 95.24 72  A 1 
ATOM   578  C CB  . HIS   A 1 72  ? 28.130  -16.370 8.465   1.00 95.57 72  A 1 
ATOM   579  C CG  . HIS   A 1 72  ? 29.337  -16.024 9.288   1.00 87.36 72  A 1 
ATOM   580  N ND1 . HIS   A 1 72  ? 29.321  -15.594 10.597  1.00 73.80 72  A 1 
ATOM   581  C CD2 . HIS   A 1 72  ? 30.652  -16.033 8.891   1.00 73.40 72  A 1 
ATOM   582  C CE1 . HIS   A 1 72  ? 30.586  -15.352 10.972  1.00 72.56 72  A 1 
ATOM   583  N NE2 . HIS   A 1 72  ? 31.426  -15.614 9.963   1.00 73.82 72  A 1 
ATOM   584  N N   . ILE   A 1 73  ? 27.833  -14.195 6.058   1.00 96.98 73  A 1 
ATOM   585  C CA  . ILE   A 1 73  ? 28.571  -13.324 5.133   1.00 96.98 73  A 1 
ATOM   586  C C   . ILE   A 1 73  ? 27.747  -12.122 4.679   1.00 97.17 73  A 1 
ATOM   587  O O   . ILE   A 1 73  ? 28.264  -11.005 4.615   1.00 96.43 73  A 1 
ATOM   588  C CB  . ILE   A 1 73  ? 29.083  -14.165 3.940   1.00 96.21 73  A 1 
ATOM   589  C CG1 . ILE   A 1 73  ? 30.178  -15.124 4.460   1.00 92.67 73  A 1 
ATOM   590  C CG2 . ILE   A 1 73  ? 29.615  -13.282 2.799   1.00 91.59 73  A 1 
ATOM   591  C CD1 . ILE   A 1 73  ? 30.767  -16.039 3.387   1.00 82.37 73  A 1 
ATOM   592  N N   . MET   A 1 74  ? 26.486  -12.343 4.312   1.00 97.50 74  A 1 
ATOM   593  C CA  . MET   A 1 74  ? 25.677  -11.294 3.702   1.00 97.80 74  A 1 
ATOM   594  C C   . MET   A 1 74  ? 25.030  -10.406 4.769   1.00 97.62 74  A 1 
ATOM   595  O O   . MET   A 1 74  ? 24.338  -10.919 5.656   1.00 97.30 74  A 1 
ATOM   596  C CB  . MET   A 1 74  ? 24.627  -11.894 2.759   1.00 98.00 74  A 1 
ATOM   597  C CG  . MET   A 1 74  ? 25.251  -12.663 1.581   1.00 97.33 74  A 1 
ATOM   598  S SD  . MET   A 1 74  ? 26.469  -11.757 0.570   1.00 97.54 74  A 1 
ATOM   599  C CE  . MET   A 1 74  ? 25.504  -10.325 0.061   1.00 94.43 74  A 1 
ATOM   600  N N   . PRO   A 1 75  ? 25.201  -9.075  4.674   1.00 97.49 75  A 1 
ATOM   601  C CA  . PRO   A 1 75  ? 24.612  -8.157  5.643   1.00 97.39 75  A 1 
ATOM   602  C C   . PRO   A 1 75  ? 23.096  -8.049  5.465   1.00 97.61 75  A 1 
ATOM   603  O O   . PRO   A 1 75  ? 22.565  -8.132  4.354   1.00 97.30 75  A 1 
ATOM   604  C CB  . PRO   A 1 75  ? 25.315  -6.822  5.404   1.00 96.89 75  A 1 
ATOM   605  C CG  . PRO   A 1 75  ? 25.626  -6.860  3.906   1.00 96.34 75  A 1 
ATOM   606  C CD  . PRO   A 1 75  ? 25.943  -8.331  3.659   1.00 97.23 75  A 1 
ATOM   607  N N   . VAL   A 1 76  ? 22.403  -7.778  6.561   1.00 97.46 76  A 1 
ATOM   608  C CA  . VAL   A 1 76  ? 21.004  -7.327  6.534   1.00 97.58 76  A 1 
ATOM   609  C C   . VAL   A 1 76  ? 20.987  -5.850  6.163   1.00 97.43 76  A 1 
ATOM   610  O O   . VAL   A 1 76  ? 21.634  -5.039  6.828   1.00 96.81 76  A 1 
ATOM   611  C CB  . VAL   A 1 76  ? 20.306  -7.559  7.878   1.00 97.30 76  A 1 
ATOM   612  C CG1 . VAL   A 1 76  ? 18.832  -7.147  7.822   1.00 96.39 76  A 1 
ATOM   613  C CG2 . VAL   A 1 76  ? 20.363  -9.034  8.285   1.00 96.50 76  A 1 
ATOM   614  N N   . VAL   A 1 77  ? 20.247  -5.492  5.112   1.00 97.63 77  A 1 
ATOM   615  C CA  . VAL   A 1 77  ? 20.336  -4.167  4.493   1.00 97.73 77  A 1 
ATOM   616  C C   . VAL   A 1 77  ? 19.001  -3.430  4.450   1.00 97.72 77  A 1 
ATOM   617  O O   . VAL   A 1 77  ? 17.913  -4.010  4.371   1.00 97.53 77  A 1 
ATOM   618  C CB  . VAL   A 1 77  ? 20.972  -4.223  3.091   1.00 97.63 77  A 1 
ATOM   619  C CG1 . VAL   A 1 77  ? 22.401  -4.777  3.149   1.00 97.17 77  A 1 
ATOM   620  C CG2 . VAL   A 1 77  ? 20.159  -5.051  2.089   1.00 96.95 77  A 1 
ATOM   621  N N   . THR   A 1 78  ? 19.101  -2.107  4.457   1.00 97.71 78  A 1 
ATOM   622  C CA  . THR   A 1 78  ? 18.024  -1.185  4.097   1.00 97.65 78  A 1 
ATOM   623  C C   . THR   A 1 78  ? 18.144  -0.771  2.627   1.00 98.01 78  A 1 
ATOM   624  O O   . THR   A 1 78  ? 19.093  -1.128  1.931   1.00 97.81 78  A 1 
ATOM   625  C CB  . THR   A 1 78  ? 18.040  0.046   5.010   1.00 96.76 78  A 1 
ATOM   626  O OG1 . THR   A 1 78  ? 19.232  0.768   4.831   1.00 93.03 78  A 1 
ATOM   627  C CG2 . THR   A 1 78  ? 17.891  -0.306  6.490   1.00 92.48 78  A 1 
ATOM   628  N N   . TYR   A 1 79  ? 17.176  -0.006  2.135   1.00 98.07 79  A 1 
ATOM   629  C CA  . TYR   A 1 79  ? 17.242  0.528   0.771   1.00 98.27 79  A 1 
ATOM   630  C C   . TYR   A 1 79  ? 18.458  1.430   0.551   1.00 98.20 79  A 1 
ATOM   631  O O   . TYR   A 1 79  ? 19.098  1.361   -0.492  1.00 98.05 79  A 1 
ATOM   632  C CB  . TYR   A 1 79  ? 15.963  1.305   0.478   1.00 98.35 79  A 1 
ATOM   633  C CG  . TYR   A 1 79  ? 15.923  1.902   -0.910  1.00 98.55 79  A 1 
ATOM   634  C CD1 . TYR   A 1 79  ? 16.194  3.273   -1.116  1.00 98.45 79  A 1 
ATOM   635  C CD2 . TYR   A 1 79  ? 15.637  1.078   -2.016  1.00 98.45 79  A 1 
ATOM   636  C CE1 . TYR   A 1 79  ? 16.153  3.815   -2.411  1.00 98.39 79  A 1 
ATOM   637  C CE2 . TYR   A 1 79  ? 15.596  1.612   -3.312  1.00 98.43 79  A 1 
ATOM   638  C CZ  . TYR   A 1 79  ? 15.849  2.982   -3.507  1.00 98.51 79  A 1 
ATOM   639  O OH  . TYR   A 1 79  ? 15.792  3.501   -4.777  1.00 98.22 79  A 1 
ATOM   640  N N   . GLU   A 1 80  ? 18.771  2.261   1.533   1.00 98.03 80  A 1 
ATOM   641  C CA  . GLU   A 1 80  ? 19.872  3.217   1.475   1.00 97.74 80  A 1 
ATOM   642  C C   . GLU   A 1 80  ? 21.232  2.513   1.350   1.00 97.87 80  A 1 
ATOM   643  O O   . GLU   A 1 80  ? 22.098  3.014   0.639   1.00 97.37 80  A 1 
ATOM   644  C CB  . GLU   A 1 80  ? 19.824  4.130   2.712   1.00 97.06 80  A 1 
ATOM   645  C CG  . GLU   A 1 80  ? 18.620  5.110   2.745   1.00 93.94 80  A 1 
ATOM   646  C CD  . GLU   A 1 80  ? 17.228  4.494   3.009   1.00 91.36 80  A 1 
ATOM   647  O OE1 . GLU   A 1 80  ? 16.222  5.150   2.646   1.00 82.99 80  A 1 
ATOM   648  O OE2 . GLU   A 1 80  ? 17.121  3.376   3.566   1.00 84.94 80  A 1 
ATOM   649  N N   . ASP   A 1 81  ? 21.389  1.330   1.945   1.00 97.88 81  A 1 
ATOM   650  C CA  . ASP   A 1 81  ? 22.638  0.561   1.882   1.00 97.78 81  A 1 
ATOM   651  C C   . ASP   A 1 81  ? 22.926  0.018   0.472   1.00 98.12 81  A 1 
ATOM   652  O O   . ASP   A 1 81  ? 24.087  -0.100  0.077   1.00 97.83 81  A 1 
ATOM   653  C CB  . ASP   A 1 81  ? 22.585  -0.609  2.879   1.00 97.28 81  A 1 
ATOM   654  C CG  . ASP   A 1 81  ? 22.352  -0.162  4.326   1.00 96.37 81  A 1 
ATOM   655  O OD1 . ASP   A 1 81  ? 23.036  0.778   4.779   1.00 94.42 81  A 1 
ATOM   656  O OD2 . ASP   A 1 81  ? 21.435  -0.730  4.965   1.00 93.86 81  A 1 
ATOM   657  N N   . ILE   A 1 82  ? 21.887  -0.293  -0.309  1.00 98.29 82  A 1 
ATOM   658  C CA  . ILE   A 1 82  ? 22.005  -0.809  -1.684  1.00 98.42 82  A 1 
ATOM   659  C C   . ILE   A 1 82  ? 21.649  0.232   -2.751  1.00 98.49 82  A 1 
ATOM   660  O O   . ILE   A 1 82  ? 21.633  -0.070  -3.946  1.00 98.29 82  A 1 
ATOM   661  C CB  . ILE   A 1 82  ? 21.209  -2.117  -1.869  1.00 98.37 82  A 1 
ATOM   662  C CG1 . ILE   A 1 82  ? 19.689  -1.900  -1.689  1.00 97.73 82  A 1 
ATOM   663  C CG2 . ILE   A 1 82  ? 21.740  -3.199  -0.912  1.00 96.78 82  A 1 
ATOM   664  C CD1 . ILE   A 1 82  ? 18.844  -3.063  -2.215  1.00 96.11 82  A 1 
ATOM   665  N N   . GLN   A 1 83  ? 21.344  1.455   -2.348  1.00 98.38 83  A 1 
ATOM   666  C CA  . GLN   A 1 83  ? 20.964  2.521   -3.272  1.00 98.26 83  A 1 
ATOM   667  C C   . GLN   A 1 83  ? 22.031  2.808   -4.344  1.00 98.34 83  A 1 
ATOM   668  O O   . GLN   A 1 83  ? 21.641  3.078   -5.485  1.00 98.11 83  A 1 
ATOM   669  C CB  . GLN   A 1 83  ? 20.572  3.771   -2.473  1.00 97.58 83  A 1 
ATOM   670  C CG  . GLN   A 1 83  ? 19.916  4.835   -3.363  1.00 94.93 83  A 1 
ATOM   671  C CD  . GLN   A 1 83  ? 19.406  6.039   -2.570  1.00 92.92 83  A 1 
ATOM   672  O OE1 . GLN   A 1 83  ? 19.833  6.341   -1.469  1.00 85.00 83  A 1 
ATOM   673  N NE2 . GLN   A 1 83  ? 18.468  6.782   -3.104  1.00 81.34 83  A 1 
ATOM   674  N N   . PRO   A 1 84  ? 23.349  2.713   -4.058  1.00 98.33 84  A 1 
ATOM   675  C CA  . PRO   A 1 84  ? 24.376  2.846   -5.094  1.00 98.25 84  A 1 
ATOM   676  C C   . PRO   A 1 84  ? 24.224  1.825   -6.227  1.00 98.35 84  A 1 
ATOM   677  O O   . PRO   A 1 84  ? 24.266  2.202   -7.399  1.00 98.13 84  A 1 
ATOM   678  C CB  . PRO   A 1 84  ? 25.714  2.703   -4.363  1.00 97.90 84  A 1 
ATOM   679  C CG  . PRO   A 1 84  ? 25.390  3.133   -2.934  1.00 96.63 84  A 1 
ATOM   680  C CD  . PRO   A 1 84  ? 23.973  2.604   -2.746  1.00 98.06 84  A 1 
ATOM   681  N N   . GLU   A 1 85  ? 23.980  0.556   -5.903  1.00 98.57 85  A 1 
ATOM   682  C CA  . GLU   A 1 85  ? 23.765  -0.517  -6.869  1.00 98.60 85  A 1 
ATOM   683  C C   . GLU   A 1 85  ? 22.470  -0.297  -7.669  1.00 98.67 85  A 1 
ATOM   684  O O   . GLU   A 1 85  ? 22.475  -0.372  -8.901  1.00 98.42 85  A 1 
ATOM   685  C CB  . GLU   A 1 85  ? 23.709  -1.879  -6.155  1.00 98.44 85  A 1 
ATOM   686  C CG  . GLU   A 1 85  ? 25.051  -2.382  -5.602  1.00 97.36 85  A 1 
ATOM   687  C CD  . GLU   A 1 85  ? 25.620  -1.557  -4.437  1.00 96.86 85  A 1 
ATOM   688  O OE1 . GLU   A 1 85  ? 26.862  -1.560  -4.294  1.00 92.49 85  A 1 
ATOM   689  O OE2 . GLU   A 1 85  ? 24.850  -0.900  -3.703  1.00 93.62 85  A 1 
ATOM   690  N N   . ILE   A 1 86  ? 21.375  0.035   -6.989  1.00 98.66 86  A 1 
ATOM   691  C CA  . ILE   A 1 86  ? 20.095  0.375   -7.622  1.00 98.69 86  A 1 
ATOM   692  C C   . ILE   A 1 86  ? 20.274  1.531   -8.617  1.00 98.68 86  A 1 
ATOM   693  O O   . ILE   A 1 86  ? 19.788  1.459   -9.747  1.00 98.53 86  A 1 
ATOM   694  C CB  . ILE   A 1 86  ? 19.037  0.713   -6.546  1.00 98.57 86  A 1 
ATOM   695  C CG1 . ILE   A 1 86  ? 18.673  -0.499  -5.648  1.00 97.68 86  A 1 
ATOM   696  C CG2 . ILE   A 1 86  ? 17.762  1.310   -7.163  1.00 98.19 86  A 1 
ATOM   697  C CD1 . ILE   A 1 86  ? 17.965  -1.664  -6.348  1.00 94.26 86  A 1 
ATOM   698  N N   . ASN   A 1 87  ? 20.995  2.577   -8.227  1.00 98.55 87  A 1 
ATOM   699  C CA  . ASN   A 1 87  ? 21.243  3.734   -9.081  1.00 98.37 87  A 1 
ATOM   700  C C   . ASN   A 1 87  ? 22.110  3.388   -10.296 1.00 98.41 87  A 1 
ATOM   701  O O   . ASN   A 1 87  ? 21.837  3.890   -11.385 1.00 98.07 87  A 1 
ATOM   702  C CB  . ASN   A 1 87  ? 21.879  4.858   -8.254  1.00 97.89 87  A 1 
ATOM   703  C CG  . ASN   A 1 87  ? 20.905  5.542   -7.309  1.00 96.45 87  A 1 
ATOM   704  O OD1 . ASN   A 1 87  ? 19.696  5.451   -7.409  1.00 91.83 87  A 1 
ATOM   705  N ND2 . ASN   A 1 87  ? 21.423  6.307   -6.375  1.00 90.67 87  A 1 
ATOM   706  N N   . ARG   A 1 88  ? 23.110  2.518   -10.166 1.00 98.57 88  A 1 
ATOM   707  C CA  . ARG   A 1 88  ? 23.900  2.042   -11.316 1.00 98.51 88  A 1 
ATOM   708  C C   . ARG   A 1 88  ? 23.009  1.357   -12.353 1.00 98.56 88  A 1 
ATOM   709  O O   . ARG   A 1 88  ? 23.054  1.727   -13.526 1.00 98.24 88  A 1 
ATOM   710  C CB  . ARG   A 1 88  ? 25.011  1.092   -10.857 1.00 98.05 88  A 1 
ATOM   711  C CG  . ARG   A 1 88  ? 26.206  1.835   -10.240 1.00 92.16 88  A 1 
ATOM   712  C CD  . ARG   A 1 88  ? 27.205  0.861   -9.609  1.00 92.75 88  A 1 
ATOM   713  N NE  . ARG   A 1 88  ? 27.759  -0.083  -10.595 1.00 91.07 88  A 1 
ATOM   714  C CZ  . ARG   A 1 88  ? 28.384  -1.218  -10.313 1.00 93.50 88  A 1 
ATOM   715  N NH1 . ARG   A 1 88  ? 28.620  -1.595  -9.092  1.00 84.02 88  A 1 
ATOM   716  N NH2 . ARG   A 1 88  ? 28.783  -2.008  -11.260 1.00 84.21 88  A 1 
ATOM   717  N N   . ILE   A 1 89  ? 22.158  0.431   -11.922 1.00 98.57 89  A 1 
ATOM   718  C CA  . ILE   A 1 89  ? 21.219  -0.268  -12.811 1.00 98.60 89  A 1 
ATOM   719  C C   . ILE   A 1 89  ? 20.220  0.721   -13.430 1.00 98.57 89  A 1 
ATOM   720  O O   . ILE   A 1 89  ? 19.994  0.703   -14.643 1.00 98.26 89  A 1 
ATOM   721  C CB  . ILE   A 1 89  ? 20.495  -1.399  -12.050 1.00 98.59 89  A 1 
ATOM   722  C CG1 . ILE   A 1 89  ? 21.485  -2.442  -11.483 1.00 98.21 89  A 1 
ATOM   723  C CG2 . ILE   A 1 89  ? 19.488  -2.106  -12.977 1.00 98.21 89  A 1 
ATOM   724  C CD1 . ILE   A 1 89  ? 20.856  -3.350  -10.418 1.00 97.31 89  A 1 
ATOM   725  N N   . ALA   A 1 90  ? 19.665  1.627   -12.634 1.00 98.53 90  A 1 
ATOM   726  C CA  . ALA   A 1 90  ? 18.736  2.654   -13.098 1.00 98.47 90  A 1 
ATOM   727  C C   . ALA   A 1 90  ? 19.367  3.586   -14.147 1.00 98.39 90  A 1 
ATOM   728  O O   . ALA   A 1 90  ? 18.698  3.992   -15.099 1.00 97.97 90  A 1 
ATOM   729  C CB  . ALA   A 1 90  ? 18.235  3.447   -11.884 1.00 98.32 90  A 1 
ATOM   730  N N   . ASN   A 1 91  ? 20.662  3.871   -14.020 1.00 98.30 91  A 1 
ATOM   731  C CA  . ASN   A 1 91  ? 21.417  4.710   -14.950 1.00 98.09 91  A 1 
ATOM   732  C C   . ASN   A 1 91  ? 21.904  3.966   -16.205 1.00 97.99 91  A 1 
ATOM   733  O O   . ASN   A 1 91  ? 22.471  4.593   -17.099 1.00 96.85 91  A 1 
ATOM   734  C CB  . ASN   A 1 91  ? 22.561  5.390   -14.185 1.00 97.65 91  A 1 
ATOM   735  C CG  . ASN   A 1 91  ? 22.068  6.430   -13.186 1.00 96.55 91  A 1 
ATOM   736  O OD1 . ASN   A 1 91  ? 21.006  7.007   -13.304 1.00 90.88 91  A 1 
ATOM   737  N ND2 . ASN   A 1 91  ? 22.855  6.723   -12.174 1.00 89.18 91  A 1 
ATOM   738  N N   . GLY   A 1 92  ? 21.655  2.659   -16.311 1.00 97.78 92  A 1 
ATOM   739  C CA  . GLY   A 1 92  ? 21.913  1.903   -17.536 1.00 97.53 92  A 1 
ATOM   740  C C   . GLY   A 1 92  ? 23.064  0.905   -17.471 1.00 97.69 92  A 1 
ATOM   741  O O   . GLY   A 1 92  ? 23.401  0.336   -18.516 1.00 95.98 92  A 1 
ATOM   742  N N   . ASP   A 1 93  ? 23.650  0.658   -16.297 1.00 97.58 93  A 1 
ATOM   743  C CA  . ASP   A 1 93  ? 24.630  -0.415  -16.124 1.00 97.51 93  A 1 
ATOM   744  C C   . ASP   A 1 93  ? 23.989  -1.768  -16.471 1.00 97.15 93  A 1 
ATOM   745  O O   . ASP   A 1 93  ? 22.965  -2.161  -15.908 1.00 95.73 93  A 1 
ATOM   746  C CB  . ASP   A 1 93  ? 25.217  -0.387  -14.703 1.00 97.23 93  A 1 
ATOM   747  C CG  . ASP   A 1 93  ? 26.457  -1.270  -14.533 1.00 97.04 93  A 1 
ATOM   748  O OD1 . ASP   A 1 93  ? 26.645  -2.203  -15.341 1.00 95.48 93  A 1 
ATOM   749  O OD2 . ASP   A 1 93  ? 27.236  -1.005  -13.588 1.00 94.49 93  A 1 
ATOM   750  N N   . LYS   A 1 94  ? 24.578  -2.467  -17.461 1.00 96.44 94  A 1 
ATOM   751  C CA  . LYS   A 1 94  ? 24.109  -3.760  -17.972 1.00 95.89 94  A 1 
ATOM   752  C C   . LYS   A 1 94  ? 24.882  -4.940  -17.393 1.00 96.44 94  A 1 
ATOM   753  O O   . LYS   A 1 94  ? 24.584  -6.081  -17.745 1.00 93.07 94  A 1 
ATOM   754  C CB  . LYS   A 1 94  ? 24.153  -3.774  -19.511 1.00 93.71 94  A 1 
ATOM   755  C CG  . LYS   A 1 94  ? 23.309  -2.685  -20.196 1.00 89.89 94  A 1 
ATOM   756  C CD  . LYS   A 1 94  ? 21.840  -2.745  -19.778 1.00 80.33 94  A 1 
ATOM   757  C CE  . LYS   A 1 94  ? 21.027  -1.702  -20.539 1.00 74.21 94  A 1 
ATOM   758  N NZ  . LYS   A 1 94  ? 19.632  -1.643  -20.036 1.00 63.67 94  A 1 
ATOM   759  N N   . SER   A 1 95  ? 25.883  -4.688  -16.549 1.00 96.81 95  A 1 
ATOM   760  C CA  . SER   A 1 95  ? 26.602  -5.745  -15.850 1.00 96.98 95  A 1 
ATOM   761  C C   . SER   A 1 95  ? 25.713  -6.413  -14.795 1.00 97.38 95  A 1 
ATOM   762  O O   . SER   A 1 95  ? 24.656  -5.906  -14.418 1.00 95.97 95  A 1 
ATOM   763  C CB  . SER   A 1 95  ? 27.908  -5.206  -15.257 1.00 95.88 95  A 1 
ATOM   764  O OG  . SER   A 1 95  ? 27.657  -4.312  -14.195 1.00 92.72 95  A 1 
ATOM   765  N N   . GLN   A 1 96  ? 26.142  -7.576  -14.312 1.00 97.79 96  A 1 
ATOM   766  C CA  . GLN   A 1 96  ? 25.425  -8.327  -13.281 1.00 97.93 96  A 1 
ATOM   767  C C   . GLN   A 1 96  ? 25.679  -7.711  -11.896 1.00 98.20 96  A 1 
ATOM   768  O O   . GLN   A 1 96  ? 26.420  -8.259  -11.083 1.00 97.12 96  A 1 
ATOM   769  C CB  . GLN   A 1 96  ? 25.821  -9.809  -13.346 1.00 96.98 96  A 1 
ATOM   770  C CG  . GLN   A 1 96  ? 25.469  -10.472 -14.684 1.00 93.92 96  A 1 
ATOM   771  C CD  . GLN   A 1 96  ? 25.803  -11.965 -14.702 1.00 90.90 96  A 1 
ATOM   772  O OE1 . GLN   A 1 96  ? 26.209  -12.566 -13.724 1.00 82.25 96  A 1 
ATOM   773  N NE2 . GLN   A 1 96  ? 25.640  -12.623 -15.826 1.00 79.50 96  A 1 
ATOM   774  N N   . VAL   A 1 97  ? 25.101  -6.540  -11.639 1.00 98.42 97  A 1 
ATOM   775  C CA  . VAL   A 1 97  ? 25.330  -5.786  -10.393 1.00 98.45 97  A 1 
ATOM   776  C C   . VAL   A 1 97  ? 24.703  -6.498  -9.189  1.00 98.57 97  A 1 
ATOM   777  O O   . VAL   A 1 97  ? 25.399  -6.817  -8.227  1.00 98.05 97  A 1 
ATOM   778  C CB  . VAL   A 1 97  ? 24.803  -4.341  -10.513 1.00 97.86 97  A 1 
ATOM   779  C CG1 . VAL   A 1 97  ? 25.090  -3.532  -9.244  1.00 95.61 97  A 1 
ATOM   780  C CG2 . VAL   A 1 97  ? 25.442  -3.598  -11.690 1.00 95.58 97  A 1 
ATOM   781  N N   . LEU   A 1 98  ? 23.401  -6.765  -9.256  1.00 98.62 98  A 1 
ATOM   782  C CA  . LEU   A 1 98  ? 22.614  -7.424  -8.203  1.00 98.68 98  A 1 
ATOM   783  C C   . LEU   A 1 98  ? 22.015  -8.760  -8.651  1.00 98.66 98  A 1 
ATOM   784  O O   . LEU   A 1 98  ? 21.686  -9.594  -7.811  1.00 98.16 98  A 1 
ATOM   785  C CB  . LEU   A 1 98  ? 21.476  -6.484  -7.757  1.00 98.57 98  A 1 
ATOM   786  C CG  . LEU   A 1 98  ? 21.907  -5.215  -7.000  1.00 98.33 98  A 1 
ATOM   787  C CD1 . LEU   A 1 98  ? 20.671  -4.362  -6.710  1.00 97.89 98  A 1 
ATOM   788  C CD2 . LEU   A 1 98  ? 22.577  -5.542  -5.665  1.00 97.75 98  A 1 
ATOM   789  N N   . CYS   A 1 99  ? 21.825  -8.960  -9.952  1.00 98.58 99  A 1 
ATOM   790  C CA  . CYS   A 1 99  ? 21.132  -10.113 -10.511 1.00 98.50 99  A 1 
ATOM   791  C C   . CYS   A 1 99  ? 21.785  -10.528 -11.833 1.00 98.45 99  A 1 
ATOM   792  O O   . CYS   A 1 99  ? 22.172  -9.670  -12.629 1.00 97.71 99  A 1 
ATOM   793  C CB  . CYS   A 1 99  ? 19.652  -9.735  -10.685 1.00 98.08 99  A 1 
ATOM   794  S SG  . CYS   A 1 99  ? 18.648  -11.191 -11.092 1.00 97.48 99  A 1 
ATOM   795  N N   . SER   A 1 100 ? 21.884  -11.840 -12.070 1.00 98.51 100 A 1 
ATOM   796  C CA  . SER   A 1 100 ? 22.373  -12.384 -13.341 1.00 98.22 100 A 1 
ATOM   797  C C   . SER   A 1 100 ? 21.386  -12.157 -14.486 1.00 98.12 100 A 1 
ATOM   798  O O   . SER   A 1 100 ? 21.791  -11.893 -15.622 1.00 96.89 100 A 1 
ATOM   799  C CB  . SER   A 1 100 ? 22.653  -13.881 -13.193 1.00 97.31 100 A 1 
ATOM   800  O OG  . SER   A 1 100 ? 21.465  -14.584 -12.885 1.00 86.16 100 A 1 
ATOM   801  N N   . ASN   A 1 101 ? 20.090  -12.224 -14.183 1.00 98.09 101 A 1 
ATOM   802  C CA  . ASN   A 1 101 ? 19.042  -11.911 -15.145 1.00 97.79 101 A 1 
ATOM   803  C C   . ASN   A 1 101 ? 18.967  -10.390 -15.349 1.00 98.10 101 A 1 
ATOM   804  O O   . ASN   A 1 101 ? 19.047  -9.633  -14.378 1.00 97.31 101 A 1 
ATOM   805  C CB  . ASN   A 1 101 ? 17.695  -12.472 -14.666 1.00 96.55 101 A 1 
ATOM   806  C CG  . ASN   A 1 101 ? 17.628  -13.992 -14.691 1.00 92.15 101 A 1 
ATOM   807  O OD1 . ASN   A 1 101 ? 18.504  -14.691 -14.229 1.00 82.18 101 A 1 
ATOM   808  N ND2 . ASN   A 1 101 ? 16.563  -14.552 -15.231 1.00 80.91 101 A 1 
ATOM   809  N N   . PRO   A 1 102 ? 18.751  -9.917  -16.581 1.00 97.79 102 A 1 
ATOM   810  C CA  . PRO   A 1 102 ? 18.525  -8.497  -16.825 1.00 97.67 102 A 1 
ATOM   811  C C   . PRO   A 1 102 ? 17.337  -7.980  -16.009 1.00 97.99 102 A 1 
ATOM   812  O O   . PRO   A 1 102 ? 16.250  -8.557  -16.052 1.00 97.32 102 A 1 
ATOM   813  C CB  . PRO   A 1 102 ? 18.283  -8.372  -18.333 1.00 96.43 102 A 1 
ATOM   814  C CG  . PRO   A 1 102 ? 18.960  -9.617  -18.910 1.00 93.48 102 A 1 
ATOM   815  C CD  . PRO   A 1 102 ? 18.751  -10.664 -17.825 1.00 96.68 102 A 1 
ATOM   816  N N   . ILE   A 1 103 ? 17.528  -6.871  -15.306 1.00 98.17 103 A 1 
ATOM   817  C CA  . ILE   A 1 103 ? 16.420  -6.173  -14.655 1.00 98.33 103 A 1 
ATOM   818  C C   . ILE   A 1 103 ? 15.502  -5.620  -15.752 1.00 98.26 103 A 1 
ATOM   819  O O   . ILE   A 1 103 ? 15.918  -4.782  -16.554 1.00 97.88 103 A 1 
ATOM   820  C CB  . ILE   A 1 103 ? 16.931  -5.082  -13.689 1.00 98.28 103 A 1 
ATOM   821  C CG1 . ILE   A 1 103 ? 17.864  -5.640  -12.590 1.00 97.42 103 A 1 
ATOM   822  C CG2 . ILE   A 1 103 ? 15.754  -4.328  -13.051 1.00 97.65 103 A 1 
ATOM   823  C CD1 . ILE   A 1 103 ? 17.288  -6.788  -11.745 1.00 95.52 103 A 1 
ATOM   824  N N   . SER   A 1 104 ? 14.265  -6.103  -15.786 1.00 98.28 104 A 1 
ATOM   825  C CA  . SER   A 1 104 ? 13.288  -5.742  -16.819 1.00 98.10 104 A 1 
ATOM   826  C C   . SER   A 1 104 ? 12.657  -4.374  -16.571 1.00 98.21 104 A 1 
ATOM   827  O O   . SER   A 1 104 ? 12.401  -3.611  -17.502 1.00 97.61 104 A 1 
ATOM   828  C CB  . SER   A 1 104 ? 12.209  -6.827  -16.916 1.00 97.48 104 A 1 
ATOM   829  O OG  . SER   A 1 104 ? 11.560  -7.037  -15.672 1.00 96.03 104 A 1 
ATOM   830  N N   . GLU   A 1 105 ? 12.424  -4.054  -15.303 1.00 98.49 105 A 1 
ATOM   831  C CA  . GLU   A 1 105 ? 11.893  -2.772  -14.849 1.00 98.57 105 A 1 
ATOM   832  C C   . GLU   A 1 105 ? 12.159  -2.565  -13.355 1.00 98.75 105 A 1 
ATOM   833  O O   . GLU   A 1 105 ? 12.497  -3.497  -12.623 1.00 98.53 105 A 1 
ATOM   834  C CB  . GLU   A 1 105 ? 10.388  -2.663  -15.175 1.00 97.60 105 A 1 
ATOM   835  C CG  . GLU   A 1 105 ? 9.491   -3.748  -14.542 1.00 93.95 105 A 1 
ATOM   836  C CD  . GLU   A 1 105 ? 8.025   -3.535  -14.969 1.00 96.47 105 A 1 
ATOM   837  O OE1 . GLU   A 1 105 ? 7.490   -4.282  -15.811 1.00 92.54 105 A 1 
ATOM   838  O OE2 . GLU   A 1 105 ? 7.389   -2.564  -14.505 1.00 94.20 105 A 1 
ATOM   839  N N   . PHE   A 1 106 ? 11.959  -1.337  -12.887 1.00 98.75 106 A 1 
ATOM   840  C CA  . PHE   A 1 106 ? 11.856  -1.031  -11.467 1.00 98.78 106 A 1 
ATOM   841  C C   . PHE   A 1 106 ? 10.391  -0.886  -11.056 1.00 98.77 106 A 1 
ATOM   842  O O   . PHE   A 1 106 ? 9.619   -0.131  -11.657 1.00 98.56 106 A 1 
ATOM   843  C CB  . PHE   A 1 106 ? 12.659  0.219   -11.126 1.00 98.71 106 A 1 
ATOM   844  C CG  . PHE   A 1 106 ? 14.145  -0.032  -11.072 1.00 98.70 106 A 1 
ATOM   845  C CD1 . PHE   A 1 106 ? 14.702  -0.707  -9.973  1.00 98.37 106 A 1 
ATOM   846  C CD2 . PHE   A 1 106 ? 14.978  0.397   -12.117 1.00 98.36 106 A 1 
ATOM   847  C CE1 . PHE   A 1 106 ? 16.085  -0.936  -9.907  1.00 98.11 106 A 1 
ATOM   848  C CE2 . PHE   A 1 106 ? 16.362  0.172   -12.056 1.00 98.02 106 A 1 
ATOM   849  C CZ  . PHE   A 1 106 ? 16.916  -0.494  -10.949 1.00 98.19 106 A 1 
ATOM   850  N N   . LEU   A 1 107 ? 10.023  -1.573  -9.989  1.00 98.86 107 A 1 
ATOM   851  C CA  . LEU   A 1 107 ? 8.724   -1.420  -9.350  1.00 98.87 107 A 1 
ATOM   852  C C   . LEU   A 1 107 ? 8.837   -0.390  -8.233  1.00 98.86 107 A 1 
ATOM   853  O O   . LEU   A 1 107 ? 9.614   -0.537  -7.294  1.00 98.69 107 A 1 
ATOM   854  C CB  . LEU   A 1 107 ? 8.209   -2.774  -8.864  1.00 98.81 107 A 1 
ATOM   855  C CG  . LEU   A 1 107 ? 8.122   -3.834  -9.977  1.00 98.56 107 A 1 
ATOM   856  C CD1 . LEU   A 1 107 ? 7.542   -5.112  -9.392  1.00 98.31 107 A 1 
ATOM   857  C CD2 . LEU   A 1 107 ? 7.232   -3.398  -11.148 1.00 98.11 107 A 1 
ATOM   858  N N   . THR   A 1 108 ? 8.059   0.681   -8.346  1.00 98.73 108 A 1 
ATOM   859  C CA  . THR   A 1 108 ? 8.135   1.788   -7.392  1.00 98.66 108 A 1 
ATOM   860  C C   . THR   A 1 108 ? 7.294   1.498   -6.151  1.00 98.62 108 A 1 
ATOM   861  O O   . THR   A 1 108 ? 6.071   1.351   -6.234  1.00 98.14 108 A 1 
ATOM   862  C CB  . THR   A 1 108 ? 7.757   3.127   -8.040  1.00 98.34 108 A 1 
ATOM   863  O OG1 . THR   A 1 108 ? 6.473   3.085   -8.614  1.00 97.14 108 A 1 
ATOM   864  C CG2 . THR   A 1 108 ? 8.734   3.526   -9.145  1.00 97.08 108 A 1 
ATOM   865  N N   . SER   A 1 109 ? 7.939   1.458   -4.995  1.00 98.62 109 A 1 
ATOM   866  C CA  . SER   A 1 109 ? 7.280   1.249   -3.704  1.00 98.52 109 A 1 
ATOM   867  C C   . SER   A 1 109 ? 6.432   2.461   -3.287  1.00 98.47 109 A 1 
ATOM   868  O O   . SER   A 1 109 ? 6.697   3.597   -3.692  1.00 98.01 109 A 1 
ATOM   869  C CB  . SER   A 1 109 ? 8.346   0.921   -2.644  1.00 98.21 109 A 1 
ATOM   870  O OG  . SER   A 1 109 ? 7.749   0.636   -1.394  1.00 96.75 109 A 1 
ATOM   871  N N   . SER   A 1 110 ? 5.426   2.233   -2.430  1.00 98.33 110 A 1 
ATOM   872  C CA  . SER   A 1 110 ? 4.781   3.318   -1.675  1.00 98.08 110 A 1 
ATOM   873  C C   . SER   A 1 110 ? 5.665   3.868   -0.547  1.00 98.06 110 A 1 
ATOM   874  O O   . SER   A 1 110 ? 5.431   4.975   -0.068  1.00 97.21 110 A 1 
ATOM   875  C CB  . SER   A 1 110 ? 3.437   2.848   -1.102  1.00 97.39 110 A 1 
ATOM   876  O OG  . SER   A 1 110 ? 3.604   1.789   -0.180  1.00 95.15 110 A 1 
ATOM   877  N N   . GLY   A 1 111 ? 6.670   3.104   -0.122  1.00 97.83 111 A 1 
ATOM   878  C CA  . GLY   A 1 111 ? 7.716   3.590   0.770   1.00 97.82 111 A 1 
ATOM   879  C C   . GLY   A 1 111 ? 8.698   4.494   0.021   1.00 98.10 111 A 1 
ATOM   880  O O   . GLY   A 1 111 ? 9.017   4.239   -1.141  1.00 97.79 111 A 1 
ATOM   881  N N   . THR   A 1 112 ? 9.176   5.532   0.698   1.00 97.74 112 A 1 
ATOM   882  C CA  . THR   A 1 112 ? 10.067  6.531   0.099   1.00 97.76 112 A 1 
ATOM   883  C C   . THR   A 1 112 ? 11.444  6.558   0.765   1.00 97.49 112 A 1 
ATOM   884  O O   . THR   A 1 112 ? 11.638  6.069   1.879   1.00 96.70 112 A 1 
ATOM   885  C CB  . THR   A 1 112 ? 9.409   7.922   0.083   1.00 97.54 112 A 1 
ATOM   886  O OG1 . THR   A 1 112 ? 9.043   8.310   1.391   1.00 96.22 112 A 1 
ATOM   887  C CG2 . THR   A 1 112 ? 8.146   7.928   -0.776  1.00 95.90 112 A 1 
ATOM   888  N N   . SER   A 1 113 ? 12.408  7.107   0.038   1.00 97.40 113 A 1 
ATOM   889  C CA  . SER   A 1 113 ? 13.742  7.462   0.518   1.00 97.15 113 A 1 
ATOM   890  C C   . SER   A 1 113 ? 14.084  8.837   -0.055  1.00 97.11 113 A 1 
ATOM   891  O O   . SER   A 1 113 ? 13.938  9.055   -1.258  1.00 96.36 113 A 1 
ATOM   892  C CB  . SER   A 1 113 ? 14.764  6.410   0.084   1.00 96.66 113 A 1 
ATOM   893  O OG  . SER   A 1 113 ? 16.033  6.753   0.600   1.00 94.90 113 A 1 
ATOM   894  N N   . GLY   A 1 114 ? 14.441  9.787   0.807   1.00 96.56 114 A 1 
ATOM   895  C CA  . GLY   A 1 114 ? 14.643  11.176  0.377   1.00 96.07 114 A 1 
ATOM   896  C C   . GLY   A 1 114 ? 13.400  11.828  -0.261  1.00 96.56 114 A 1 
ATOM   897  O O   . GLY   A 1 114 ? 13.530  12.683  -1.132  1.00 95.17 114 A 1 
ATOM   898  N N   . GLY   A 1 115 ? 12.199  11.374  0.129   1.00 97.05 115 A 1 
ATOM   899  C CA  . GLY   A 1 115 ? 10.920  11.844  -0.421  1.00 97.22 115 A 1 
ATOM   900  C C   . GLY   A 1 115 ? 10.527  11.241  -1.775  1.00 97.66 115 A 1 
ATOM   901  O O   . GLY   A 1 115 ? 9.421   11.491  -2.259  1.00 97.07 115 A 1 
ATOM   902  N N   . GLU   A 1 116 ? 11.379  10.423  -2.379  1.00 97.85 116 A 1 
ATOM   903  C CA  . GLU   A 1 116 ? 11.126  9.733   -3.645  1.00 97.99 116 A 1 
ATOM   904  C C   . GLU   A 1 116 ? 10.804  8.250   -3.415  1.00 98.24 116 A 1 
ATOM   905  O O   . GLU   A 1 116 ? 11.287  7.630   -2.468  1.00 97.93 116 A 1 
ATOM   906  C CB  . GLU   A 1 116 ? 12.324  9.908   -4.595  1.00 97.46 116 A 1 
ATOM   907  C CG  . GLU   A 1 116 ? 12.554  11.363  -5.054  1.00 94.34 116 A 1 
ATOM   908  C CD  . GLU   A 1 116 ? 11.364  11.962  -5.834  1.00 92.67 116 A 1 
ATOM   909  O OE1 . GLU   A 1 116 ? 11.261  13.203  -5.898  1.00 84.45 116 A 1 
ATOM   910  O OE2 . GLU   A 1 116 ? 10.535  11.186  -6.369  1.00 86.16 116 A 1 
ATOM   911  N N   . ARG   A 1 117 ? 9.983   7.669   -4.301  1.00 98.28 117 A 1 
ATOM   912  C CA  . ARG   A 1 117 ? 9.637   6.244   -4.219  1.00 98.44 117 A 1 
ATOM   913  C C   . ARG   A 1 117 ? 10.896  5.377   -4.316  1.00 98.54 117 A 1 
ATOM   914  O O   . ARG   A 1 117 ? 11.709  5.566   -5.216  1.00 98.32 117 A 1 
ATOM   915  C CB  . ARG   A 1 117 ? 8.647   5.864   -5.331  1.00 98.24 117 A 1 
ATOM   916  C CG  . ARG   A 1 117 ? 7.244   6.464   -5.122  1.00 97.39 117 A 1 
ATOM   917  C CD  . ARG   A 1 117 ? 6.364   6.176   -6.337  1.00 96.13 117 A 1 
ATOM   918  N NE  . ARG   A 1 117 ? 4.960   6.581   -6.146  1.00 94.29 117 A 1 
ATOM   919  C CZ  . ARG   A 1 117 ? 3.964   5.802   -5.760  1.00 94.15 117 A 1 
ATOM   920  N NH1 . ARG   A 1 117 ? 4.136   4.545   -5.451  1.00 89.06 117 A 1 
ATOM   921  N NH2 . ARG   A 1 117 ? 2.754   6.271   -5.691  1.00 90.45 117 A 1 
ATOM   922  N N   . LYS   A 1 118 ? 11.013  4.378   -3.446  1.00 98.58 118 A 1 
ATOM   923  C CA  . LYS   A 1 118 ? 12.070  3.366   -3.537  1.00 98.69 118 A 1 
ATOM   924  C C   . LYS   A 1 118 ? 11.897  2.553   -4.825  1.00 98.74 118 A 1 
ATOM   925  O O   . LYS   A 1 118 ? 10.767  2.234   -5.202  1.00 98.58 118 A 1 
ATOM   926  C CB  . LYS   A 1 118 ? 12.050  2.456   -2.300  1.00 98.58 118 A 1 
ATOM   927  C CG  . LYS   A 1 118 ? 12.372  3.225   -1.003  1.00 98.14 118 A 1 
ATOM   928  C CD  . LYS   A 1 118 ? 12.362  2.304   0.222   1.00 96.93 118 A 1 
ATOM   929  C CE  . LYS   A 1 118 ? 12.685  3.130   1.473   1.00 94.22 118 A 1 
ATOM   930  N NZ  . LYS   A 1 118 ? 12.929  2.291   2.668   1.00 90.38 118 A 1 
ATOM   931  N N   . LEU   A 1 119 ? 13.004  2.222   -5.484  1.00 98.80 119 A 1 
ATOM   932  C CA  . LEU   A 1 119 ? 13.037  1.433   -6.716  1.00 98.83 119 A 1 
ATOM   933  C C   . LEU   A 1 119 ? 13.355  -0.023  -6.373  1.00 98.87 119 A 1 
ATOM   934  O O   . LEU   A 1 119 ? 14.466  -0.315  -5.933  1.00 98.77 119 A 1 
ATOM   935  C CB  . LEU   A 1 119 ? 14.091  2.011   -7.674  1.00 98.73 119 A 1 
ATOM   936  C CG  . LEU   A 1 119 ? 13.891  3.481   -8.085  1.00 98.29 119 A 1 
ATOM   937  C CD1 . LEU   A 1 119 ? 15.031  3.902   -9.014  1.00 97.51 119 A 1 
ATOM   938  C CD2 . LEU   A 1 119 ? 12.555  3.700   -8.805  1.00 97.30 119 A 1 
ATOM   939  N N   . MET   A 1 120 ? 12.401  -0.920  -6.574  1.00 98.89 120 A 1 
ATOM   940  C CA  . MET   A 1 120 ? 12.599  -2.351  -6.361  1.00 98.90 120 A 1 
ATOM   941  C C   . MET   A 1 120 ? 12.914  -3.030  -7.700  1.00 98.89 120 A 1 
ATOM   942  O O   . MET   A 1 120 ? 12.095  -2.929  -8.620  1.00 98.75 120 A 1 
ATOM   943  C CB  . MET   A 1 120 ? 11.353  -2.964  -5.705  1.00 98.81 120 A 1 
ATOM   944  C CG  . MET   A 1 120 ? 11.012  -2.340  -4.341  1.00 98.31 120 A 1 
ATOM   945  S SD  . MET   A 1 120 ? 12.284  -2.553  -3.068  1.00 97.79 120 A 1 
ATOM   946  C CE  . MET   A 1 120 ? 13.021  -0.920  -2.995  1.00 93.36 120 A 1 
ATOM   947  N N   . PRO   A 1 121 ? 14.067  -3.699  -7.843  1.00 98.72 121 A 1 
ATOM   948  C CA  . PRO   A 1 121 ? 14.377  -4.422  -9.071  1.00 98.67 121 A 1 
ATOM   949  C C   . PRO   A 1 121 ? 13.394  -5.575  -9.270  1.00 98.65 121 A 1 
ATOM   950  O O   . PRO   A 1 121 ? 12.955  -6.217  -8.309  1.00 98.27 121 A 1 
ATOM   951  C CB  . PRO   A 1 121 ? 15.824  -4.899  -8.908  1.00 98.34 121 A 1 
ATOM   952  C CG  . PRO   A 1 121 ? 15.977  -5.052  -7.392  1.00 97.29 121 A 1 
ATOM   953  C CD  . PRO   A 1 121 ? 15.099  -3.929  -6.840  1.00 98.37 121 A 1 
ATOM   954  N N   . THR   A 1 122 ? 13.062  -5.856  -10.526 1.00 98.73 122 A 1 
ATOM   955  C CA  . THR   A 1 122 ? 12.325  -7.061  -10.904 1.00 98.69 122 A 1 
ATOM   956  C C   . THR   A 1 122 ? 12.879  -7.655  -12.193 1.00 98.71 122 A 1 
ATOM   957  O O   . THR   A 1 122 ? 13.547  -6.975  -12.974 1.00 98.36 122 A 1 
ATOM   958  C CB  . THR   A 1 122 ? 10.807  -6.799  -10.977 1.00 98.25 122 A 1 
ATOM   959  O OG1 . THR   A 1 122 ? 10.098  -8.018  -10.980 1.00 96.08 122 A 1 
ATOM   960  C CG2 . THR   A 1 122 ? 10.363  -6.003  -12.206 1.00 96.16 122 A 1 
ATOM   961  N N   . ILE   A 1 123 ? 12.603  -8.933  -12.398 1.00 98.58 123 A 1 
ATOM   962  C CA  . ILE   A 1 123 ? 12.922  -9.687  -13.612 1.00 98.45 123 A 1 
ATOM   963  C C   . ILE   A 1 123 ? 11.629  -10.248 -14.204 1.00 98.24 123 A 1 
ATOM   964  O O   . ILE   A 1 123 ? 10.612  -10.333 -13.507 1.00 97.56 123 A 1 
ATOM   965  C CB  . ILE   A 1 123 ? 13.971  -10.785 -13.314 1.00 98.25 123 A 1 
ATOM   966  C CG1 . ILE   A 1 123 ? 13.480  -11.789 -12.240 1.00 97.59 123 A 1 
ATOM   967  C CG2 . ILE   A 1 123 ? 15.302  -10.127 -12.913 1.00 97.24 123 A 1 
ATOM   968  C CD1 . ILE   A 1 123 ? 14.457  -12.940 -11.964 1.00 96.73 123 A 1 
ATOM   969  N N   . GLU   A 1 124 ? 11.660  -10.634 -15.474 1.00 97.83 124 A 1 
ATOM   970  C CA  . GLU   A 1 124 ? 10.463  -11.081 -16.200 1.00 97.21 124 A 1 
ATOM   971  C C   . GLU   A 1 124 ? 9.751   -12.258 -15.509 1.00 97.30 124 A 1 
ATOM   972  O O   . GLU   A 1 124 ? 8.535   -12.231 -15.325 1.00 96.10 124 A 1 
ATOM   973  C CB  . GLU   A 1 124 ? 10.878  -11.438 -17.637 1.00 95.70 124 A 1 
ATOM   974  C CG  . GLU   A 1 124 ? 9.684   -11.612 -18.595 1.00 84.61 124 A 1 
ATOM   975  C CD  . GLU   A 1 124 ? 8.891   -10.316 -18.850 1.00 79.28 124 A 1 
ATOM   976  O OE1 . GLU   A 1 124 ? 7.741   -10.420 -19.318 1.00 71.04 124 A 1 
ATOM   977  O OE2 . GLU   A 1 124 ? 9.438   -9.217  -18.606 1.00 71.46 124 A 1 
ATOM   978  N N   . GLU   A 1 125 ? 10.505  -13.247 -15.022 1.00 97.64 125 A 1 
ATOM   979  C CA  . GLU   A 1 125 ? 9.935   -14.441 -14.369 1.00 97.41 125 A 1 
ATOM   980  C C   . GLU   A 1 125 ? 9.206   -14.148 -13.037 1.00 97.77 125 A 1 
ATOM   981  O O   . GLU   A 1 125 ? 8.446   -14.979 -12.542 1.00 96.85 125 A 1 
ATOM   982  C CB  . GLU   A 1 125 ? 11.030  -15.506 -14.169 1.00 95.31 125 A 1 
ATOM   983  C CG  . GLU   A 1 125 ? 12.092  -15.098 -13.145 1.00 89.57 125 A 1 
ATOM   984  C CD  . GLU   A 1 125 ? 13.035  -16.248 -12.774 1.00 90.43 125 A 1 
ATOM   985  O OE1 . GLU   A 1 125 ? 13.097  -16.586 -11.568 1.00 84.21 125 A 1 
ATOM   986  O OE2 . GLU   A 1 125 ? 13.705  -16.809 -13.658 1.00 86.09 125 A 1 
ATOM   987  N N   . GLU   A 1 126 ? 9.382   -12.969 -12.441 1.00 97.76 126 A 1 
ATOM   988  C CA  . GLU   A 1 126 ? 8.612   -12.565 -11.253 1.00 97.80 126 A 1 
ATOM   989  C C   . GLU   A 1 126 ? 7.112   -12.433 -11.553 1.00 97.96 126 A 1 
ATOM   990  O O   . GLU   A 1 126 ? 6.290   -12.585 -10.649 1.00 97.40 126 A 1 
ATOM   991  C CB  . GLU   A 1 126 ? 9.145   -11.234 -10.689 1.00 97.27 126 A 1 
ATOM   992  C CG  . GLU   A 1 126 ? 10.425  -11.375 -9.853  1.00 92.79 126 A 1 
ATOM   993  C CD  . GLU   A 1 126 ? 10.138  -12.094 -8.527  1.00 91.55 126 A 1 
ATOM   994  O OE1 . GLU   A 1 126 ? 10.778  -13.129 -8.274  1.00 84.35 126 A 1 
ATOM   995  O OE2 . GLU   A 1 126 ? 9.230   -11.655 -7.794  1.00 85.87 126 A 1 
ATOM   996  N N   . LEU   A 1 127 ? 6.723   -12.187 -12.807 1.00 97.61 127 A 1 
ATOM   997  C CA  . LEU   A 1 127 ? 5.316   -12.180 -13.211 1.00 97.39 127 A 1 
ATOM   998  C C   . LEU   A 1 127 ? 4.674   -13.558 -13.029 1.00 97.42 127 A 1 
ATOM   999  O O   . LEU   A 1 127 ? 3.513   -13.629 -12.624 1.00 96.83 127 A 1 
ATOM   1000 C CB  . LEU   A 1 127 ? 5.184   -11.703 -14.666 1.00 96.71 127 A 1 
ATOM   1001 C CG  . LEU   A 1 127 ? 5.457   -10.200 -14.867 1.00 93.04 127 A 1 
ATOM   1002 C CD1 . LEU   A 1 127 ? 5.556   -9.887  -16.357 1.00 90.17 127 A 1 
ATOM   1003 C CD2 . LEU   A 1 127 ? 4.327   -9.340  -14.280 1.00 89.76 127 A 1 
ATOM   1004 N N   . ASP   A 1 128 ? 5.420   -14.640 -13.238 1.00 97.62 128 A 1 
ATOM   1005 C CA  . ASP   A 1 128 ? 4.923   -16.003 -13.032 1.00 97.43 128 A 1 
ATOM   1006 C C   . ASP   A 1 128 ? 4.703   -16.290 -11.544 1.00 97.67 128 A 1 
ATOM   1007 O O   . ASP   A 1 128 ? 3.645   -16.795 -11.160 1.00 97.29 128 A 1 
ATOM   1008 C CB  . ASP   A 1 128 ? 5.879   -17.031 -13.652 1.00 96.78 128 A 1 
ATOM   1009 C CG  . ASP   A 1 128 ? 5.992   -16.892 -15.171 1.00 94.57 128 A 1 
ATOM   1010 O OD1 . ASP   A 1 128 ? 4.964   -16.550 -15.801 1.00 91.74 128 A 1 
ATOM   1011 O OD2 . ASP   A 1 128 ? 7.102   -17.137 -15.681 1.00 90.76 128 A 1 
ATOM   1012 N N   . ARG   A 1 129 ? 5.636   -15.874 -10.675 1.00 97.84 129 A 1 
ATOM   1013 C CA  . ARG   A 1 129 ? 5.475   -15.990 -9.213  1.00 97.93 129 A 1 
ATOM   1014 C C   . ARG   A 1 129 ? 4.281   -15.184 -8.702  1.00 98.06 129 A 1 
ATOM   1015 O O   . ARG   A 1 129 ? 3.475   -15.694 -7.920  1.00 97.60 129 A 1 
ATOM   1016 C CB  . ARG   A 1 129 ? 6.772   -15.575 -8.494  1.00 97.45 129 A 1 
ATOM   1017 C CG  . ARG   A 1 129 ? 7.783   -16.735 -8.460  1.00 93.77 129 A 1 
ATOM   1018 C CD  . ARG   A 1 129 ? 9.035   -16.370 -7.645  1.00 94.37 129 A 1 
ATOM   1019 N NE  . ARG   A 1 129 ? 9.977   -15.561 -8.425  1.00 93.34 129 A 1 
ATOM   1020 C CZ  . ARG   A 1 129 ? 10.865  -16.015 -9.301  1.00 95.31 129 A 1 
ATOM   1021 N NH1 . ARG   A 1 129 ? 11.045  -17.279 -9.539  1.00 86.56 129 A 1 
ATOM   1022 N NH2 . ARG   A 1 129 ? 11.604  -15.189 -9.969  1.00 89.74 129 A 1 
ATOM   1023 N N   . ARG   A 1 130 ? 4.100   -13.954 -9.174  1.00 98.04 130 A 1 
ATOM   1024 C CA  . ARG   A 1 130 ? 2.926   -13.136 -8.822  1.00 98.07 130 A 1 
ATOM   1025 C C   . ARG   A 1 130 ? 1.629   -13.771 -9.318  1.00 98.00 130 A 1 
ATOM   1026 O O   . ARG   A 1 130 ? 0.648   -13.840 -8.571  1.00 97.57 130 A 1 
ATOM   1027 C CB  . ARG   A 1 130 ? 3.074   -11.720 -9.388  1.00 97.92 130 A 1 
ATOM   1028 C CG  . ARG   A 1 130 ? 4.191   -10.939 -8.689  1.00 96.22 130 A 1 
ATOM   1029 C CD  . ARG   A 1 130 ? 4.353   -9.559  -9.313  1.00 94.01 130 A 1 
ATOM   1030 N NE  . ARG   A 1 130 ? 5.591   -8.939  -8.834  1.00 88.63 130 A 1 
ATOM   1031 C CZ  . ARG   A 1 130 ? 6.574   -8.473  -9.576  1.00 85.46 130 A 1 
ATOM   1032 N NH1 . ARG   A 1 130 ? 6.450   -8.255  -10.857 1.00 76.68 130 A 1 
ATOM   1033 N NH2 . ARG   A 1 130 ? 7.722   -8.246  -9.026  1.00 79.23 130 A 1 
ATOM   1034 N N   . SER   A 1 131 ? 1.627   -14.266 -10.555 1.00 97.37 131 A 1 
ATOM   1035 C CA  . SER   A 1 131 ? 0.469   -14.941 -11.151 1.00 96.98 131 A 1 
ATOM   1036 C C   . SER   A 1 131 ? 0.128   -16.236 -10.412 1.00 97.30 131 A 1 
ATOM   1037 O O   . SER   A 1 131 ? -1.052  -16.518 -10.195 1.00 96.90 131 A 1 
ATOM   1038 C CB  . SER   A 1 131 ? 0.724   -15.235 -12.631 1.00 96.11 131 A 1 
ATOM   1039 O OG  . SER   A 1 131 ? 0.911   -14.018 -13.325 1.00 89.15 131 A 1 
ATOM   1040 N N   . LEU   A 1 132 ? 1.130   -16.986 -9.961  1.00 97.44 132 A 1 
ATOM   1041 C CA  . LEU   A 1 132 ? 0.930   -18.150 -9.100  1.00 97.79 132 A 1 
ATOM   1042 C C   . LEU   A 1 132 ? 0.188   -17.754 -7.826  1.00 98.07 132 A 1 
ATOM   1043 O O   . LEU   A 1 132 ? -0.841  -18.359 -7.534  1.00 97.86 132 A 1 
ATOM   1044 C CB  . LEU   A 1 132 ? 2.275   -18.833 -8.801  1.00 97.59 132 A 1 
ATOM   1045 C CG  . LEU   A 1 132 ? 2.172   -20.015 -7.811  1.00 96.09 132 A 1 
ATOM   1046 C CD1 . LEU   A 1 132 ? 1.296   -21.150 -8.344  1.00 92.93 132 A 1 
ATOM   1047 C CD2 . LEU   A 1 132 ? 3.561   -20.568 -7.525  1.00 92.21 132 A 1 
ATOM   1048 N N   . LEU   A 1 133 ? 0.627   -16.713 -7.117  1.00 98.13 133 A 1 
ATOM   1049 C CA  . LEU   A 1 133 ? -0.049  -16.264 -5.898  1.00 98.42 133 A 1 
ATOM   1050 C C   . LEU   A 1 133 ? -1.490  -15.821 -6.175  1.00 98.42 133 A 1 
ATOM   1051 O O   . LEU   A 1 133 ? -2.401  -16.255 -5.469  1.00 98.11 133 A 1 
ATOM   1052 C CB  . LEU   A 1 133 ? 0.799   -15.199 -5.183  1.00 98.34 133 A 1 
ATOM   1053 C CG  . LEU   A 1 133 ? 0.294   -14.914 -3.752  1.00 97.27 133 A 1 
ATOM   1054 C CD1 . LEU   A 1 133 ? 1.447   -14.552 -2.831  1.00 93.27 133 A 1 
ATOM   1055 C CD2 . LEU   A 1 133 ? -0.701  -13.752 -3.710  1.00 93.00 133 A 1 
ATOM   1056 N N   . TYR   A 1 134 ? -1.739  -15.050 -7.238  1.00 98.00 134 A 1 
ATOM   1057 C CA  . TYR   A 1 134 ? -3.107  -14.706 -7.645  1.00 97.71 134 A 1 
ATOM   1058 C C   . TYR   A 1 134 ? -3.970  -15.948 -7.904  1.00 97.70 134 A 1 
ATOM   1059 O O   . TYR   A 1 134 ? -5.136  -15.979 -7.509  1.00 97.46 134 A 1 
ATOM   1060 C CB  . TYR   A 1 134 ? -3.095  -13.824 -8.902  1.00 97.32 134 A 1 
ATOM   1061 C CG  . TYR   A 1 134 ? -2.708  -12.378 -8.682  1.00 97.10 134 A 1 
ATOM   1062 C CD1 . TYR   A 1 134 ? -3.389  -11.596 -7.723  1.00 95.98 134 A 1 
ATOM   1063 C CD2 . TYR   A 1 134 ? -1.713  -11.777 -9.479  1.00 96.09 134 A 1 
ATOM   1064 C CE1 . TYR   A 1 134 ? -3.069  -10.241 -7.550  1.00 95.57 134 A 1 
ATOM   1065 C CE2 . TYR   A 1 134 ? -1.388  -10.419 -9.315  1.00 95.28 134 A 1 
ATOM   1066 C CZ  . TYR   A 1 134 ? -2.069  -9.653  -8.344  1.00 95.72 134 A 1 
ATOM   1067 O OH  . TYR   A 1 134 ? -1.752  -8.329  -8.179  1.00 94.05 134 A 1 
ATOM   1068 N N   . SER   A 1 135 ? -3.402  -16.993 -8.510  1.00 97.42 135 A 1 
ATOM   1069 C CA  . SER   A 1 135 ? -4.121  -18.236 -8.809  1.00 97.37 135 A 1 
ATOM   1070 C C   . SER   A 1 135 ? -4.520  -19.056 -7.575  1.00 97.77 135 A 1 
ATOM   1071 O O   . SER   A 1 135 ? -5.272  -20.018 -7.713  1.00 97.64 135 A 1 
ATOM   1072 C CB  . SER   A 1 135 ? -3.311  -19.094 -9.792  1.00 96.90 135 A 1 
ATOM   1073 O OG  . SER   A 1 135 ? -2.254  -19.796 -9.152  1.00 95.37 135 A 1 
ATOM   1074 N N   . LEU   A 1 136 ? -4.030  -18.692 -6.383  1.00 98.05 136 A 1 
ATOM   1075 C CA  . LEU   A 1 136 ? -4.407  -19.343 -5.123  1.00 98.43 136 A 1 
ATOM   1076 C C   . LEU   A 1 136 ? -5.653  -18.715 -4.484  1.00 98.53 136 A 1 
ATOM   1077 O O   . LEU   A 1 136 ? -6.358  -19.382 -3.729  1.00 98.41 136 A 1 
ATOM   1078 C CB  . LEU   A 1 136 ? -3.224  -19.303 -4.135  1.00 98.56 136 A 1 
ATOM   1079 C CG  . LEU   A 1 136 ? -1.888  -19.876 -4.652  1.00 98.40 136 A 1 
ATOM   1080 C CD1 . LEU   A 1 136 ? -0.820  -19.765 -3.568  1.00 98.18 136 A 1 
ATOM   1081 C CD2 . LEU   A 1 136 ? -2.010  -21.337 -5.079  1.00 98.06 136 A 1 
ATOM   1082 N N   . LEU   A 1 137 ? -5.941  -17.449 -4.798  1.00 98.48 137 A 1 
ATOM   1083 C CA  . LEU   A 1 137 ? -6.946  -16.662 -4.076  1.00 98.49 137 A 1 
ATOM   1084 C C   . LEU   A 1 137 ? -8.363  -17.228 -4.217  1.00 98.52 137 A 1 
ATOM   1085 O O   . LEU   A 1 137 ? -9.067  -17.394 -3.223  1.00 98.32 137 A 1 
ATOM   1086 C CB  . LEU   A 1 137 ? -6.923  -15.201 -4.563  1.00 98.40 137 A 1 
ATOM   1087 C CG  . LEU   A 1 137 ? -5.571  -14.476 -4.421  1.00 97.99 137 A 1 
ATOM   1088 C CD1 . LEU   A 1 137 ? -5.721  -13.036 -4.906  1.00 97.39 137 A 1 
ATOM   1089 C CD2 . LEU   A 1 137 ? -5.057  -14.466 -2.982  1.00 97.10 137 A 1 
ATOM   1090 N N   . MET   A 1 138 ? -8.786  -17.516 -5.437  1.00 98.18 138 A 1 
ATOM   1091 C CA  . MET   A 1 138 ? -10.150 -17.978 -5.706  1.00 98.06 138 A 1 
ATOM   1092 C C   . MET   A 1 138 ? -10.378 -19.447 -5.325  1.00 98.09 138 A 1 
ATOM   1093 O O   . MET   A 1 138 ? -11.416 -19.709 -4.722  1.00 97.72 138 A 1 
ATOM   1094 C CB  . MET   A 1 138 ? -10.555 -17.666 -7.144  1.00 97.63 138 A 1 
ATOM   1095 C CG  . MET   A 1 138 ? -10.655 -16.155 -7.404  1.00 96.36 138 A 1 
ATOM   1096 S SD  . MET   A 1 138 ? -11.786 -15.213 -6.336  1.00 94.20 138 A 1 
ATOM   1097 C CE  . MET   A 1 138 ? -13.348 -16.049 -6.662  1.00 86.79 138 A 1 
ATOM   1098 N N   . PRO   A 1 139 ? -9.430  -20.381 -5.535  1.00 97.96 139 A 1 
ATOM   1099 C CA  . PRO   A 1 139 ? -9.531  -21.726 -4.960  1.00 97.91 139 A 1 
ATOM   1100 C C   . PRO   A 1 139 ? -9.699  -21.732 -3.436  1.00 98.06 139 A 1 
ATOM   1101 O O   . PRO   A 1 139 ? -10.450 -22.545 -2.903  1.00 97.80 139 A 1 
ATOM   1102 C CB  . PRO   A 1 139 ? -8.241  -22.433 -5.377  1.00 97.62 139 A 1 
ATOM   1103 C CG  . PRO   A 1 139 ? -7.888  -21.759 -6.698  1.00 96.79 139 A 1 
ATOM   1104 C CD  . PRO   A 1 139 ? -8.300  -20.313 -6.456  1.00 97.63 139 A 1 
ATOM   1105 N N   . VAL   A 1 140 ? -9.032  -20.818 -2.729  1.00 98.55 140 A 1 
ATOM   1106 C CA  . VAL   A 1 140 ? -9.242  -20.652 -1.282  1.00 98.61 140 A 1 
ATOM   1107 C C   . VAL   A 1 140 ? -10.641 -20.107 -1.002  1.00 98.51 140 A 1 
ATOM   1108 O O   . VAL   A 1 140 ? -11.334 -20.639 -0.137  1.00 98.22 140 A 1 
ATOM   1109 C CB  . VAL   A 1 140 ? -8.157  -19.757 -0.655  1.00 98.62 140 A 1 
ATOM   1110 C CG1 . VAL   A 1 140 ? -8.464  -19.375 0.798   1.00 98.27 140 A 1 
ATOM   1111 C CG2 . VAL   A 1 140 ? -6.800  -20.476 -0.660  1.00 98.34 140 A 1 
ATOM   1112 N N   . MET   A 1 141 ? -11.079 -19.077 -1.725  1.00 98.65 141 A 1 
ATOM   1113 C CA  . MET   A 1 141 ? -12.388 -18.451 -1.509  1.00 98.61 141 A 1 
ATOM   1114 C C   . MET   A 1 141 ? -13.558 -19.404 -1.800  1.00 98.47 141 A 1 
ATOM   1115 O O   . MET   A 1 141 ? -14.532 -19.411 -1.046  1.00 98.00 141 A 1 
ATOM   1116 C CB  . MET   A 1 141 ? -12.496 -17.187 -2.369  1.00 98.47 141 A 1 
ATOM   1117 C CG  . MET   A 1 141 ? -13.776 -16.395 -2.065  1.00 97.05 141 A 1 
ATOM   1118 S SD  . MET   A 1 141 ? -13.924 -15.767 -0.364  1.00 96.81 141 A 1 
ATOM   1119 C CE  . MET   A 1 141 ? -12.664 -14.479 -0.435  1.00 92.75 141 A 1 
ATOM   1120 N N   . ASP   A 1 142 ? -13.447 -20.221 -2.840  1.00 97.79 142 A 1 
ATOM   1121 C CA  . ASP   A 1 142 ? -14.480 -21.168 -3.265  1.00 97.20 142 A 1 
ATOM   1122 C C   . ASP   A 1 142 ? -14.848 -22.184 -2.171  1.00 97.29 142 A 1 
ATOM   1123 O O   . ASP   A 1 142 ? -16.002 -22.595 -2.061  1.00 96.55 142 A 1 
ATOM   1124 C CB  . ASP   A 1 142 ? -14.003 -21.872 -4.535  1.00 95.95 142 A 1 
ATOM   1125 C CG  . ASP   A 1 142 ? -15.114 -22.704 -5.173  1.00 90.26 142 A 1 
ATOM   1126 O OD1 . ASP   A 1 142 ? -16.060 -22.080 -5.711  1.00 82.47 142 A 1 
ATOM   1127 O OD2 . ASP   A 1 142 ? -15.008 -23.947 -5.124  1.00 81.34 142 A 1 
ATOM   1128 N N   . GLN   A 1 143 ? -13.922 -22.498 -1.271  1.00 97.90 143 A 1 
ATOM   1129 C CA  . GLN   A 1 143 ? -14.196 -23.347 -0.102  1.00 97.79 143 A 1 
ATOM   1130 C C   . GLN   A 1 143 ? -15.246 -22.744 0.848   1.00 97.83 143 A 1 
ATOM   1131 O O   . GLN   A 1 143 ? -15.889 -23.472 1.605   1.00 96.82 143 A 1 
ATOM   1132 C CB  . GLN   A 1 143 ? -12.903 -23.567 0.692   1.00 97.39 143 A 1 
ATOM   1133 C CG  . GLN   A 1 143 ? -11.810 -24.316 -0.081  1.00 95.83 143 A 1 
ATOM   1134 C CD  . GLN   A 1 143 ? -10.540 -24.364 0.761   1.00 95.05 143 A 1 
ATOM   1135 O OE1 . GLN   A 1 143 ? -10.260 -25.309 1.479   1.00 86.54 143 A 1 
ATOM   1136 N NE2 . GLN   A 1 143 ? -9.750  -23.313 0.741   1.00 84.10 143 A 1 
ATOM   1137 N N   . PHE   A 1 144 ? -15.396 -21.423 0.836   1.00 98.16 144 A 1 
ATOM   1138 C CA  . PHE   A 1 144 ? -16.274 -20.690 1.752   1.00 98.17 144 A 1 
ATOM   1139 C C   . PHE   A 1 144 ? -17.461 -20.043 1.039   1.00 98.06 144 A 1 
ATOM   1140 O O   . PHE   A 1 144 ? -18.521 -19.856 1.642   1.00 96.95 144 A 1 
ATOM   1141 C CB  . PHE   A 1 144 ? -15.458 -19.624 2.488   1.00 98.16 144 A 1 
ATOM   1142 C CG  . PHE   A 1 144 ? -14.274 -20.166 3.261   1.00 98.22 144 A 1 
ATOM   1143 C CD1 . PHE   A 1 144 ? -14.446 -20.685 4.556   1.00 97.52 144 A 1 
ATOM   1144 C CD2 . PHE   A 1 144 ? -12.994 -20.172 2.679   1.00 97.61 144 A 1 
ATOM   1145 C CE1 . PHE   A 1 144 ? -13.351 -21.205 5.264   1.00 96.87 144 A 1 
ATOM   1146 C CE2 . PHE   A 1 144 ? -11.895 -20.695 3.380   1.00 97.06 144 A 1 
ATOM   1147 C CZ  . PHE   A 1 144 ? -12.074 -21.211 4.675   1.00 97.20 144 A 1 
ATOM   1148 N N   . VAL   A 1 145 ? -17.296 -19.678 -0.226  1.00 97.99 145 A 1 
ATOM   1149 C CA  . VAL   A 1 145 ? -18.300 -18.991 -1.041  1.00 97.73 145 A 1 
ATOM   1150 C C   . VAL   A 1 145 ? -18.413 -19.698 -2.393  1.00 97.30 145 A 1 
ATOM   1151 O O   . VAL   A 1 145 ? -17.750 -19.306 -3.358  1.00 96.06 145 A 1 
ATOM   1152 C CB  . VAL   A 1 145 ? -17.978 -17.493 -1.202  1.00 97.46 145 A 1 
ATOM   1153 C CG1 . VAL   A 1 145 ? -19.147 -16.776 -1.880  1.00 96.25 145 A 1 
ATOM   1154 C CG2 . VAL   A 1 145 ? -17.743 -16.791 0.139   1.00 96.58 145 A 1 
ATOM   1155 N N   . PRO   A 1 146 ? -19.262 -20.736 -2.503  1.00 95.21 146 A 1 
ATOM   1156 C CA  . PRO   A 1 146 ? -19.412 -21.469 -3.753  1.00 94.23 146 A 1 
ATOM   1157 C C   . PRO   A 1 146 ? -20.128 -20.645 -4.830  1.00 94.61 146 A 1 
ATOM   1158 O O   . PRO   A 1 146 ? -20.930 -19.742 -4.543  1.00 93.57 146 A 1 
ATOM   1159 C CB  . PRO   A 1 146 ? -20.192 -22.736 -3.377  1.00 92.13 146 A 1 
ATOM   1160 C CG  . PRO   A 1 146 ? -21.013 -22.295 -2.165  1.00 90.28 146 A 1 
ATOM   1161 C CD  . PRO   A 1 146 ? -20.076 -21.327 -1.450  1.00 93.52 146 A 1 
ATOM   1162 N N   . GLY   A 1 147 ? -19.884 -20.990 -6.092  1.00 94.96 147 A 1 
ATOM   1163 C CA  . GLY   A 1 147 ? -20.576 -20.427 -7.256  1.00 95.17 147 A 1 
ATOM   1164 C C   . GLY   A 1 147 ? -20.060 -19.063 -7.715  1.00 96.16 147 A 1 
ATOM   1165 O O   . GLY   A 1 147 ? -20.765 -18.366 -8.443  1.00 95.11 147 A 1 
ATOM   1166 N N   . LEU   A 1 148 ? -18.863 -18.664 -7.294  1.00 96.82 148 A 1 
ATOM   1167 C CA  . LEU   A 1 148 ? -18.219 -17.415 -7.744  1.00 97.08 148 A 1 
ATOM   1168 C C   . LEU   A 1 148 ? -17.809 -17.438 -9.223  1.00 96.97 148 A 1 
ATOM   1169 O O   . LEU   A 1 148 ? -17.602 -16.378 -9.813  1.00 96.05 148 A 1 
ATOM   1170 C CB  . LEU   A 1 148 ? -16.998 -17.118 -6.860  1.00 97.10 148 A 1 
ATOM   1171 C CG  . LEU   A 1 148 ? -17.343 -16.719 -5.415  1.00 96.85 148 A 1 
ATOM   1172 C CD1 . LEU   A 1 148 ? -16.058 -16.601 -4.605  1.00 96.25 148 A 1 
ATOM   1173 C CD2 . LEU   A 1 148 ? -18.081 -15.380 -5.343  1.00 95.84 148 A 1 
ATOM   1174 N N   . ASP   A 1 149 ? -17.746 -18.618 -9.810  1.00 96.90 149 A 1 
ATOM   1175 C CA  . ASP   A 1 149 ? -17.550 -18.879 -11.234 1.00 96.36 149 A 1 
ATOM   1176 C C   . ASP   A 1 149 ? -18.811 -18.615 -12.079 1.00 96.48 149 A 1 
ATOM   1177 O O   . ASP   A 1 149 ? -18.735 -18.530 -13.305 1.00 95.28 149 A 1 
ATOM   1178 C CB  . ASP   A 1 149 ? -17.098 -20.341 -11.380 1.00 95.41 149 A 1 
ATOM   1179 C CG  . ASP   A 1 149 ? -18.175 -21.324 -10.893 1.00 94.73 149 A 1 
ATOM   1180 O OD1 . ASP   A 1 149 ? -18.596 -21.219 -9.717  1.00 92.02 149 A 1 
ATOM   1181 O OD2 . ASP   A 1 149 ? -18.645 -22.129 -11.723 1.00 90.99 149 A 1 
ATOM   1182 N N   . LYS   A 1 150 ? -19.976 -18.427 -11.442 1.00 96.65 150 A 1 
ATOM   1183 C CA  . LYS   A 1 150 ? -21.264 -18.224 -12.125 1.00 96.62 150 A 1 
ATOM   1184 C C   . LYS   A 1 150 ? -21.626 -16.741 -12.316 1.00 97.10 150 A 1 
ATOM   1185 O O   . LYS   A 1 150 ? -22.787 -16.412 -12.567 1.00 95.59 150 A 1 
ATOM   1186 C CB  . LYS   A 1 150 ? -22.381 -18.999 -11.399 1.00 95.59 150 A 1 
ATOM   1187 C CG  . LYS   A 1 150 ? -22.109 -20.498 -11.149 1.00 92.92 150 A 1 
ATOM   1188 C CD  . LYS   A 1 150 ? -21.801 -21.315 -12.409 1.00 84.99 150 A 1 
ATOM   1189 C CE  . LYS   A 1 150 ? -21.541 -22.766 -11.999 1.00 79.40 150 A 1 
ATOM   1190 N NZ  . LYS   A 1 150 ? -20.964 -23.602 -13.073 1.00 68.10 150 A 1 
ATOM   1191 N N   . GLY   A 1 151 ? -20.671 -15.846 -12.177 1.00 97.43 151 A 1 
ATOM   1192 C CA  . GLY   A 1 151 ? -20.882 -14.408 -12.316 1.00 97.62 151 A 1 
ATOM   1193 C C   . GLY   A 1 151 ? -19.581 -13.627 -12.405 1.00 97.83 151 A 1 
ATOM   1194 O O   . GLY   A 1 151 ? -18.533 -14.167 -12.749 1.00 96.95 151 A 1 
ATOM   1195 N N   . LYS   A 1 152 ? -19.661 -12.336 -12.094 1.00 98.15 152 A 1 
ATOM   1196 C CA  . LYS   A 1 152 ? -18.559 -11.390 -12.286 1.00 98.37 152 A 1 
ATOM   1197 C C   . LYS   A 1 152 ? -18.090 -10.764 -10.974 1.00 98.54 152 A 1 
ATOM   1198 O O   . LYS   A 1 152 ? -18.834 -10.654 -9.999  1.00 98.23 152 A 1 
ATOM   1199 C CB  . LYS   A 1 152 ? -18.971 -10.320 -13.307 1.00 98.15 152 A 1 
ATOM   1200 C CG  . LYS   A 1 152 ? -19.293 -10.913 -14.686 1.00 97.18 152 A 1 
ATOM   1201 C CD  . LYS   A 1 152 ? -19.664 -9.805  -15.674 1.00 95.76 152 A 1 
ATOM   1202 C CE  . LYS   A 1 152 ? -20.185 -10.343 -17.006 1.00 92.59 152 A 1 
ATOM   1203 N NZ  . LYS   A 1 152 ? -19.131 -11.026 -17.779 1.00 88.06 152 A 1 
ATOM   1204 N N   . GLY   A 1 153 ? -16.851 -10.308 -10.982 1.00 98.51 153 A 1 
ATOM   1205 C CA  . GLY   A 1 153 ? -16.311 -9.404  -9.976  1.00 98.55 153 A 1 
ATOM   1206 C C   . GLY   A 1 153 ? -16.328 -7.962  -10.481 1.00 98.68 153 A 1 
ATOM   1207 O O   . GLY   A 1 153 ? -15.751 -7.672  -11.528 1.00 98.50 153 A 1 
ATOM   1208 N N   . MET   A 1 154 ? -16.951 -7.056  -9.737  1.00 98.81 154 A 1 
ATOM   1209 C CA  . MET   A 1 154 ? -16.860 -5.619  -9.987  1.00 98.87 154 A 1 
ATOM   1210 C C   . MET   A 1 154 ? -15.694 -5.044  -9.181  1.00 98.87 154 A 1 
ATOM   1211 O O   . MET   A 1 154 ? -15.844 -4.691  -8.015  1.00 98.70 154 A 1 
ATOM   1212 C CB  . MET   A 1 154 ? -18.188 -4.935  -9.653  1.00 98.81 154 A 1 
ATOM   1213 C CG  . MET   A 1 154 ? -18.156 -3.445  -10.005 1.00 98.51 154 A 1 
ATOM   1214 S SD  . MET   A 1 154 ? -19.663 -2.534  -9.571  1.00 97.96 154 A 1 
ATOM   1215 C CE  . MET   A 1 154 ? -19.507 -2.484  -7.779  1.00 94.49 154 A 1 
ATOM   1216 N N   . TYR   A 1 155 ? -14.531 -4.968  -9.806  1.00 98.85 155 A 1 
ATOM   1217 C CA  . TYR   A 1 155 ? -13.325 -4.410  -9.197  1.00 98.80 155 A 1 
ATOM   1218 C C   . TYR   A 1 155 ? -13.005 -3.048  -9.799  1.00 98.82 155 A 1 
ATOM   1219 O O   . TYR   A 1 155 ? -12.905 -2.918  -11.016 1.00 98.63 155 A 1 
ATOM   1220 C CB  . TYR   A 1 155 ? -12.145 -5.366  -9.350  1.00 98.61 155 A 1 
ATOM   1221 C CG  . TYR   A 1 155 ? -12.221 -6.571  -8.436  1.00 98.33 155 A 1 
ATOM   1222 C CD1 . TYR   A 1 155 ? -11.599 -6.542  -7.170  1.00 97.35 155 A 1 
ATOM   1223 C CD2 . TYR   A 1 155 ? -12.927 -7.719  -8.830  1.00 97.37 155 A 1 
ATOM   1224 C CE1 . TYR   A 1 155 ? -11.681 -7.645  -6.306  1.00 96.48 155 A 1 
ATOM   1225 C CE2 . TYR   A 1 155 ? -13.020 -8.828  -7.967  1.00 96.28 155 A 1 
ATOM   1226 C CZ  . TYR   A 1 155 ? -12.395 -8.781  -6.704  1.00 96.55 155 A 1 
ATOM   1227 O OH  . TYR   A 1 155 ? -12.493 -9.851  -5.859  1.00 94.87 155 A 1 
ATOM   1228 N N   . PHE   A 1 156 ? -12.783 -2.055  -8.949  1.00 98.84 156 A 1 
ATOM   1229 C CA  . PHE   A 1 156 ? -12.255 -0.748  -9.330  1.00 98.82 156 A 1 
ATOM   1230 C C   . PHE   A 1 156 ? -10.730 -0.808  -9.308  1.00 98.70 156 A 1 
ATOM   1231 O O   . PHE   A 1 156 ? -10.094 -0.715  -8.259  1.00 98.17 156 A 1 
ATOM   1232 C CB  . PHE   A 1 156 ? -12.835 0.334   -8.420  1.00 98.78 156 A 1 
ATOM   1233 C CG  . PHE   A 1 156 ? -14.334 0.463   -8.560  1.00 98.74 156 A 1 
ATOM   1234 C CD1 . PHE   A 1 156 ? -14.884 1.137   -9.662  1.00 98.33 156 A 1 
ATOM   1235 C CD2 . PHE   A 1 156 ? -15.188 -0.159  -7.632  1.00 98.39 156 A 1 
ATOM   1236 C CE1 . PHE   A 1 156 ? -16.272 1.195   -9.839  1.00 98.01 156 A 1 
ATOM   1237 C CE2 . PHE   A 1 156 ? -16.579 -0.109  -7.802  1.00 97.95 156 A 1 
ATOM   1238 C CZ  . PHE   A 1 156 ? -17.121 0.565   -8.909  1.00 98.07 156 A 1 
ATOM   1239 N N   . LEU   A 1 157 ? -10.158 -1.010  -10.483 1.00 98.73 157 A 1 
ATOM   1240 C CA  . LEU   A 1 157 ? -8.722  -1.191  -10.689 1.00 98.64 157 A 1 
ATOM   1241 C C   . LEU   A 1 157 ? -8.193  -0.039  -11.541 1.00 98.62 157 A 1 
ATOM   1242 O O   . LEU   A 1 157 ? -8.779  0.295   -12.565 1.00 98.18 157 A 1 
ATOM   1243 C CB  . LEU   A 1 157 ? -8.454  -2.551  -11.356 1.00 98.42 157 A 1 
ATOM   1244 C CG  . LEU   A 1 157 ? -9.033  -3.778  -10.622 1.00 97.84 157 A 1 
ATOM   1245 C CD1 . LEU   A 1 157 ? -8.698  -5.048  -11.397 1.00 96.79 157 A 1 
ATOM   1246 C CD2 . LEU   A 1 157 ? -8.495  -3.923  -9.198  1.00 96.44 157 A 1 
ATOM   1247 N N   . PHE   A 1 158 ? -7.069  0.542   -11.129 1.00 98.44 158 A 1 
ATOM   1248 C CA  . PHE   A 1 158 ? -6.505  1.722   -11.777 1.00 98.27 158 A 1 
ATOM   1249 C C   . PHE   A 1 158 ? -5.015  1.535   -12.028 1.00 98.22 158 A 1 
ATOM   1250 O O   . PHE   A 1 158 ? -4.289  0.983   -11.195 1.00 97.70 158 A 1 
ATOM   1251 C CB  . PHE   A 1 158 ? -6.774  2.969   -10.927 1.00 97.95 158 A 1 
ATOM   1252 C CG  . PHE   A 1 158 ? -8.238  3.186   -10.602 1.00 97.88 158 A 1 
ATOM   1253 C CD1 . PHE   A 1 158 ? -9.095  3.786   -11.539 1.00 97.04 158 A 1 
ATOM   1254 C CD2 . PHE   A 1 158 ? -8.763  2.736   -9.375  1.00 97.15 158 A 1 
ATOM   1255 C CE1 . PHE   A 1 158 ? -10.462 3.934   -11.264 1.00 96.42 158 A 1 
ATOM   1256 C CE2 . PHE   A 1 158 ? -10.133 2.877   -9.093  1.00 96.41 158 A 1 
ATOM   1257 C CZ  . PHE   A 1 158 ? -10.983 3.472   -10.041 1.00 96.50 158 A 1 
ATOM   1258 N N   . ILE   A 1 159 ? -4.549  2.050   -13.151 1.00 98.10 159 A 1 
ATOM   1259 C CA  . ILE   A 1 159 ? -3.122  2.278   -13.367 1.00 98.02 159 A 1 
ATOM   1260 C C   . ILE   A 1 159 ? -2.718  3.617   -12.744 1.00 97.79 159 A 1 
ATOM   1261 O O   . ILE   A 1 159 ? -3.535  4.525   -12.577 1.00 96.90 159 A 1 
ATOM   1262 C CB  . ILE   A 1 159 ? -2.727  2.165   -14.853 1.00 97.81 159 A 1 
ATOM   1263 C CG1 . ILE   A 1 159 ? -3.445  3.202   -15.735 1.00 96.54 159 A 1 
ATOM   1264 C CG2 . ILE   A 1 159 ? -2.943  0.715   -15.328 1.00 95.84 159 A 1 
ATOM   1265 C CD1 . ILE   A 1 159 ? -2.841  3.320   -17.140 1.00 95.11 159 A 1 
ATOM   1266 N N   . LYS   A 1 160 ? -1.438  3.740   -12.421 1.00 97.75 160 A 1 
ATOM   1267 C CA  . LYS   A 1 160 ? -0.824  5.005   -12.009 1.00 97.48 160 A 1 
ATOM   1268 C C   . LYS   A 1 160 ? 0.160   5.467   -13.072 1.00 97.43 160 A 1 
ATOM   1269 O O   . LYS   A 1 160 ? 0.599   4.671   -13.906 1.00 96.51 160 A 1 
ATOM   1270 C CB  . LYS   A 1 160 ? -0.183  4.869   -10.620 1.00 96.78 160 A 1 
ATOM   1271 C CG  . LYS   A 1 160 ? -1.223  4.579   -9.527  1.00 95.15 160 A 1 
ATOM   1272 C CD  . LYS   A 1 160 ? -0.660  4.821   -8.126  1.00 92.29 160 A 1 
ATOM   1273 C CE  . LYS   A 1 160 ? -1.754  4.610   -7.070  1.00 89.70 160 A 1 
ATOM   1274 N NZ  . LYS   A 1 160 ? -1.488  5.366   -5.826  1.00 83.00 160 A 1 
ATOM   1275 N N   . SER   A 1 161 ? 0.524   6.750   -13.014 1.00 96.13 161 A 1 
ATOM   1276 C CA  . SER   A 1 161 ? 1.566   7.313   -13.866 1.00 95.99 161 A 1 
ATOM   1277 C C   . SER   A 1 161 ? 2.854   6.496   -13.766 1.00 96.77 161 A 1 
ATOM   1278 O O   . SER   A 1 161 ? 3.253   6.057   -12.687 1.00 95.74 161 A 1 
ATOM   1279 C CB  . SER   A 1 161 ? 1.854   8.763   -13.473 1.00 94.00 161 A 1 
ATOM   1280 O OG  . SER   A 1 161 ? 0.669   9.534   -13.523 1.00 85.13 161 A 1 
ATOM   1281 N N   . GLU   A 1 162 ? 3.510   6.321   -14.905 1.00 96.83 162 A 1 
ATOM   1282 C CA  . GLU   A 1 162 ? 4.809   5.663   -15.001 1.00 96.90 162 A 1 
ATOM   1283 C C   . GLU   A 1 162 ? 5.848   6.603   -15.609 1.00 97.30 162 A 1 
ATOM   1284 O O   . GLU   A 1 162 ? 5.530   7.590   -16.274 1.00 96.08 162 A 1 
ATOM   1285 C CB  . GLU   A 1 162 ? 4.683   4.330   -15.752 1.00 94.33 162 A 1 
ATOM   1286 C CG  . GLU   A 1 162 ? 4.374   4.460   -17.248 1.00 89.82 162 A 1 
ATOM   1287 C CD  . GLU   A 1 162 ? 4.082   3.094   -17.900 1.00 93.32 162 A 1 
ATOM   1288 O OE1 . GLU   A 1 162 ? 3.638   3.065   -19.058 1.00 88.18 162 A 1 
ATOM   1289 O OE2 . GLU   A 1 162 ? 4.168   2.038   -17.241 1.00 89.76 162 A 1 
ATOM   1290 N N   . SER   A 1 163 ? 7.119   6.289   -15.355 1.00 97.36 163 A 1 
ATOM   1291 C CA  . SER   A 1 163 ? 8.262   7.009   -15.899 1.00 97.35 163 A 1 
ATOM   1292 C C   . SER   A 1 163 ? 9.308   6.012   -16.393 1.00 97.94 163 A 1 
ATOM   1293 O O   . SER   A 1 163 ? 9.103   4.794   -16.343 1.00 97.47 163 A 1 
ATOM   1294 C CB  . SER   A 1 163 ? 8.813   7.973   -14.840 1.00 95.78 163 A 1 
ATOM   1295 O OG  . SER   A 1 163 ? 9.219   7.269   -13.689 1.00 85.10 163 A 1 
ATOM   1296 N N   . LYS   A 1 164 ? 10.426  6.526   -16.901 1.00 97.88 164 A 1 
ATOM   1297 C CA  . LYS   A 1 164 ? 11.613  5.735   -17.221 1.00 97.91 164 A 1 
ATOM   1298 C C   . LYS   A 1 164 ? 12.805  6.261   -16.437 1.00 98.16 164 A 1 
ATOM   1299 O O   . LYS   A 1 164 ? 12.924  7.467   -16.235 1.00 97.51 164 A 1 
ATOM   1300 C CB  . LYS   A 1 164 ? 11.889  5.736   -18.729 1.00 96.97 164 A 1 
ATOM   1301 C CG  . LYS   A 1 164 ? 10.829  4.943   -19.508 1.00 91.60 164 A 1 
ATOM   1302 C CD  . LYS   A 1 164 ? 11.219  4.846   -20.985 1.00 87.71 164 A 1 
ATOM   1303 C CE  . LYS   A 1 164 ? 10.198  3.997   -21.740 1.00 81.22 164 A 1 
ATOM   1304 N NZ  . LYS   A 1 164 ? 10.626  3.766   -23.143 1.00 71.71 164 A 1 
ATOM   1305 N N   . THR   A 1 165 ? 13.675  5.357   -16.026 1.00 98.12 165 A 1 
ATOM   1306 C CA  . THR   A 1 165 ? 14.975  5.719   -15.458 1.00 98.22 165 A 1 
ATOM   1307 C C   . THR   A 1 165 ? 15.880  6.328   -16.544 1.00 98.17 165 A 1 
ATOM   1308 O O   . THR   A 1 165 ? 15.593  6.159   -17.738 1.00 97.77 165 A 1 
ATOM   1309 C CB  . THR   A 1 165 ? 15.649  4.498   -14.815 1.00 98.11 165 A 1 
ATOM   1310 O OG1 . THR   A 1 165 ? 16.075  3.587   -15.795 1.00 97.33 165 A 1 
ATOM   1311 C CG2 . THR   A 1 165 ? 14.746  3.755   -13.832 1.00 97.19 165 A 1 
ATOM   1312 N N   . PRO   A 1 166 ? 16.994  6.983   -16.184 1.00 98.06 166 A 1 
ATOM   1313 C CA  . PRO   A 1 166 ? 17.956  7.485   -17.171 1.00 97.88 166 A 1 
ATOM   1314 C C   . PRO   A 1 166 ? 18.488  6.400   -18.123 1.00 97.81 166 A 1 
ATOM   1315 O O   . PRO   A 1 166 ? 18.706  6.663   -19.303 1.00 97.05 166 A 1 
ATOM   1316 C CB  . PRO   A 1 166 ? 19.080  8.118   -16.342 1.00 97.50 166 A 1 
ATOM   1317 C CG  . PRO   A 1 166 ? 18.371  8.537   -15.053 1.00 96.67 166 A 1 
ATOM   1318 C CD  . PRO   A 1 166 ? 17.361  7.416   -14.846 1.00 97.79 166 A 1 
ATOM   1319 N N   . GLY   A 1 167 ? 18.616  5.161   -17.653 1.00 97.97 167 A 1 
ATOM   1320 C CA  . GLY   A 1 167 ? 18.980  3.994   -18.470 1.00 97.76 167 A 1 
ATOM   1321 C C   . GLY   A 1 167 ? 17.847  3.416   -19.332 1.00 97.81 167 A 1 
ATOM   1322 O O   . GLY   A 1 167 ? 18.044  2.410   -20.020 1.00 96.49 167 A 1 
ATOM   1323 N N   . GLY   A 1 168 ? 16.663  4.017   -19.299 1.00 97.93 168 A 1 
ATOM   1324 C CA  . GLY   A 1 168 ? 15.522  3.654   -20.142 1.00 97.80 168 A 1 
ATOM   1325 C C   . GLY   A 1 168 ? 14.623  2.544   -19.595 1.00 98.06 168 A 1 
ATOM   1326 O O   . GLY   A 1 168 ? 13.678  2.155   -20.293 1.00 97.24 168 A 1 
ATOM   1327 N N   . LEU   A 1 169 ? 14.873  2.051   -18.381 1.00 98.27 169 A 1 
ATOM   1328 C CA  . LEU   A 1 169 ? 14.026  1.047   -17.732 1.00 98.42 169 A 1 
ATOM   1329 C C   . LEU   A 1 169 ? 12.706  1.675   -17.254 1.00 98.48 169 A 1 
ATOM   1330 O O   . LEU   A 1 169 ? 12.731  2.766   -16.684 1.00 98.11 169 A 1 
ATOM   1331 C CB  . LEU   A 1 169 ? 14.765  0.384   -16.554 1.00 98.29 169 A 1 
ATOM   1332 C CG  . LEU   A 1 169 ? 16.004  -0.439  -16.947 1.00 97.29 169 A 1 
ATOM   1333 C CD1 . LEU   A 1 169 ? 16.696  -0.954  -15.685 1.00 95.24 169 A 1 
ATOM   1334 C CD2 . LEU   A 1 169 ? 15.643  -1.643  -17.822 1.00 94.89 169 A 1 
ATOM   1335 N N   . PRO   A 1 170 ? 11.554  1.001   -17.431 1.00 98.44 170 A 1 
ATOM   1336 C CA  . PRO   A 1 170 ? 10.306  1.452   -16.823 1.00 98.50 170 A 1 
ATOM   1337 C C   . PRO   A 1 170 ? 10.431  1.551   -15.297 1.00 98.64 170 A 1 
ATOM   1338 O O   . PRO   A 1 170 ? 11.063  0.710   -14.660 1.00 98.46 170 A 1 
ATOM   1339 C CB  . PRO   A 1 170 ? 9.241   0.429   -17.243 1.00 98.17 170 A 1 
ATOM   1340 C CG  . PRO   A 1 170 ? 9.832   -0.224  -18.491 1.00 96.91 170 A 1 
ATOM   1341 C CD  . PRO   A 1 170 ? 11.331  -0.205  -18.214 1.00 98.10 170 A 1 
ATOM   1342 N N   . ALA   A 1 171 ? 9.796   2.566   -14.718 1.00 98.60 171 A 1 
ATOM   1343 C CA  . ALA   A 1 171 ? 9.670   2.731   -13.277 1.00 98.58 171 A 1 
ATOM   1344 C C   . ALA   A 1 171 ? 8.209   3.048   -12.938 1.00 98.49 171 A 1 
ATOM   1345 O O   . ALA   A 1 171 ? 7.702   4.124   -13.276 1.00 97.95 171 A 1 
ATOM   1346 C CB  . ALA   A 1 171 ? 10.645  3.814   -12.801 1.00 98.40 171 A 1 
ATOM   1347 N N   . ARG   A 1 172 ? 7.513   2.091   -12.320 1.00 98.52 172 A 1 
ATOM   1348 C CA  . ARG   A 1 172 ? 6.058   2.156   -12.102 1.00 98.54 172 A 1 
ATOM   1349 C C   . ARG   A 1 172 ? 5.616   1.279   -10.924 1.00 98.66 172 A 1 
ATOM   1350 O O   . ARG   A 1 172 ? 6.293   0.306   -10.602 1.00 98.43 172 A 1 
ATOM   1351 C CB  . ARG   A 1 172 ? 5.344   1.763   -13.402 1.00 97.98 172 A 1 
ATOM   1352 C CG  . ARG   A 1 172 ? 5.701   0.356   -13.916 1.00 97.65 172 A 1 
ATOM   1353 C CD  . ARG   A 1 172 ? 5.127   0.130   -15.318 1.00 96.83 172 A 1 
ATOM   1354 N NE  . ARG   A 1 172 ? 5.533   -1.171  -15.847 1.00 96.34 172 A 1 
ATOM   1355 C CZ  . ARG   A 1 172 ? 5.263   -1.682  -17.031 1.00 96.68 172 A 1 
ATOM   1356 N NH1 . ARG   A 1 172 ? 4.544   -1.050  -17.909 1.00 94.39 172 A 1 
ATOM   1357 N NH2 . ARG   A 1 172 ? 5.731   -2.853  -17.337 1.00 94.48 172 A 1 
ATOM   1358 N N   . PRO   A 1 173 ? 4.464   1.559   -10.287 1.00 98.58 173 A 1 
ATOM   1359 C CA  . PRO   A 1 173 ? 3.948   0.697   -9.225  1.00 98.54 173 A 1 
ATOM   1360 C C   . PRO   A 1 173 ? 3.670   -0.734  -9.709  1.00 98.62 173 A 1 
ATOM   1361 O O   . PRO   A 1 173 ? 3.280   -0.944  -10.858 1.00 98.41 173 A 1 
ATOM   1362 C CB  . PRO   A 1 173 ? 2.676   1.383   -8.722  1.00 98.16 173 A 1 
ATOM   1363 C CG  . PRO   A 1 173 ? 2.879   2.853   -9.095  1.00 97.15 173 A 1 
ATOM   1364 C CD  . PRO   A 1 173 ? 3.631   2.754   -10.419 1.00 98.15 173 A 1 
ATOM   1365 N N   . VAL   A 1 174 ? 3.785   -1.716  -8.808  1.00 98.51 174 A 1 
ATOM   1366 C CA  . VAL   A 1 174 ? 3.653   -3.144  -9.147  1.00 98.47 174 A 1 
ATOM   1367 C C   . VAL   A 1 174 ? 2.312   -3.496  -9.802  1.00 98.52 174 A 1 
ATOM   1368 O O   . VAL   A 1 174 ? 2.277   -4.265  -10.756 1.00 98.25 174 A 1 
ATOM   1369 C CB  . VAL   A 1 174 ? 3.920   -4.020  -7.901  1.00 97.98 174 A 1 
ATOM   1370 C CG1 . VAL   A 1 174 ? 2.900   -3.819  -6.772  1.00 96.31 174 A 1 
ATOM   1371 C CG2 . VAL   A 1 174 ? 3.971   -5.509  -8.253  1.00 96.08 174 A 1 
ATOM   1372 N N   . LEU   A 1 175 ? 1.206   -2.904  -9.362  1.00 98.46 175 A 1 
ATOM   1373 C CA  . LEU   A 1 175 ? -0.108  -3.170  -9.956  1.00 98.36 175 A 1 
ATOM   1374 C C   . LEU   A 1 175 ? -0.253  -2.530  -11.339 1.00 98.41 175 A 1 
ATOM   1375 O O   . LEU   A 1 175 ? -0.841  -3.137  -12.229 1.00 98.04 175 A 1 
ATOM   1376 C CB  . LEU   A 1 175 ? -1.220  -2.706  -9.013  1.00 98.01 175 A 1 
ATOM   1377 C CG  . LEU   A 1 175 ? -1.270  -3.490  -7.689  1.00 96.78 175 A 1 
ATOM   1378 C CD1 . LEU   A 1 175 ? -2.277  -2.841  -6.764  1.00 95.18 175 A 1 
ATOM   1379 C CD2 . LEU   A 1 175 ? -1.674  -4.956  -7.897  1.00 94.71 175 A 1 
ATOM   1380 N N   . THR   A 1 176 ? 0.334   -1.359  -11.563 1.00 98.46 176 A 1 
ATOM   1381 C CA  . THR   A 1 176 ? 0.405   -0.756  -12.904 1.00 98.52 176 A 1 
ATOM   1382 C C   . THR   A 1 176 ? 1.210   -1.640  -13.856 1.00 98.54 176 A 1 
ATOM   1383 O O   . THR   A 1 176 ? 0.777   -1.855  -14.987 1.00 98.30 176 A 1 
ATOM   1384 C CB  . THR   A 1 176 ? 1.020   0.651   -12.844 1.00 98.36 176 A 1 
ATOM   1385 O OG1 . THR   A 1 176 ? 0.240   1.473   -12.007 1.00 97.58 176 A 1 
ATOM   1386 C CG2 . THR   A 1 176 ? 1.097   1.336   -14.210 1.00 97.63 176 A 1 
ATOM   1387 N N   . SER   A 1 177 ? 2.327   -2.198  -13.393 1.00 98.51 177 A 1 
ATOM   1388 C CA  . SER   A 1 177 ? 3.102   -3.183  -14.151 1.00 98.46 177 A 1 
ATOM   1389 C C   . SER   A 1 177 ? 2.254   -4.411  -14.492 1.00 98.43 177 A 1 
ATOM   1390 O O   . SER   A 1 177 ? 2.140   -4.773  -15.663 1.00 98.05 177 A 1 
ATOM   1391 C CB  . SER   A 1 177 ? 4.357   -3.599  -13.375 1.00 98.32 177 A 1 
ATOM   1392 O OG  . SER   A 1 177 ? 5.047   -4.586  -14.116 1.00 96.81 177 A 1 
ATOM   1393 N N   . TYR   A 1 178 ? 1.578   -4.987  -13.497 1.00 98.44 178 A 1 
ATOM   1394 C CA  . TYR   A 1 178 ? 0.736   -6.168  -13.678 1.00 98.22 178 A 1 
ATOM   1395 C C   . TYR   A 1 178 ? -0.408  -5.930  -14.678 1.00 98.22 178 A 1 
ATOM   1396 O O   . TYR   A 1 178 ? -0.541  -6.686  -15.635 1.00 97.94 178 A 1 
ATOM   1397 C CB  . TYR   A 1 178 ? 0.216   -6.642  -12.315 1.00 97.86 178 A 1 
ATOM   1398 C CG  . TYR   A 1 178 ? -0.744  -7.812  -12.417 1.00 97.11 178 A 1 
ATOM   1399 C CD1 . TYR   A 1 178 ? -2.088  -7.670  -12.020 1.00 95.54 178 A 1 
ATOM   1400 C CD2 . TYR   A 1 178 ? -0.310  -9.046  -12.951 1.00 95.36 178 A 1 
ATOM   1401 C CE1 . TYR   A 1 178 ? -2.985  -8.741  -12.147 1.00 94.21 178 A 1 
ATOM   1402 C CE2 . TYR   A 1 178 ? -1.203  -10.121 -13.088 1.00 93.86 178 A 1 
ATOM   1403 C CZ  . TYR   A 1 178 ? -2.541  -9.962  -12.682 1.00 94.06 178 A 1 
ATOM   1404 O OH  . TYR   A 1 178 ? -3.422  -11.005 -12.820 1.00 92.05 178 A 1 
ATOM   1405 N N   . TYR   A 1 179 ? -1.178  -4.852  -14.535 1.00 98.41 179 A 1 
ATOM   1406 C CA  . TYR   A 1 179 ? -2.291  -4.569  -15.455 1.00 98.45 179 A 1 
ATOM   1407 C C   . TYR   A 1 179 ? -1.833  -4.293  -16.896 1.00 98.40 179 A 1 
ATOM   1408 O O   . TYR   A 1 179 ? -2.578  -4.553  -17.845 1.00 98.08 179 A 1 
ATOM   1409 C CB  . TYR   A 1 179 ? -3.132  -3.393  -14.938 1.00 98.39 179 A 1 
ATOM   1410 C CG  . TYR   A 1 179 ? -3.724  -3.547  -13.549 1.00 98.28 179 A 1 
ATOM   1411 C CD1 . TYR   A 1 179 ? -4.129  -4.798  -13.049 1.00 97.72 179 A 1 
ATOM   1412 C CD2 . TYR   A 1 179 ? -3.868  -2.408  -12.732 1.00 97.66 179 A 1 
ATOM   1413 C CE1 . TYR   A 1 179 ? -4.634  -4.920  -11.746 1.00 97.27 179 A 1 
ATOM   1414 C CE2 . TYR   A 1 179 ? -4.374  -2.518  -11.430 1.00 97.17 179 A 1 
ATOM   1415 C CZ  . TYR   A 1 179 ? -4.747  -3.776  -10.935 1.00 97.41 179 A 1 
ATOM   1416 O OH  . TYR   A 1 179 ? -5.210  -3.887  -9.650  1.00 96.44 179 A 1 
ATOM   1417 N N   . LYS   A 1 180 ? -0.612  -3.799  -17.086 1.00 98.22 180 A 1 
ATOM   1418 C CA  . LYS   A 1 180 ? -0.020  -3.586  -18.414 1.00 98.18 180 A 1 
ATOM   1419 C C   . LYS   A 1 180 ? 0.665   -4.833  -18.990 1.00 98.00 180 A 1 
ATOM   1420 O O   . LYS   A 1 180 ? 0.940   -4.857  -20.190 1.00 97.16 180 A 1 
ATOM   1421 C CB  . LYS   A 1 180 ? 0.927   -2.379  -18.373 1.00 98.15 180 A 1 
ATOM   1422 C CG  . LYS   A 1 180 ? 0.156   -1.055  -18.222 1.00 97.52 180 A 1 
ATOM   1423 C CD  . LYS   A 1 180 ? 1.109   0.144   -18.323 1.00 96.12 180 A 1 
ATOM   1424 C CE  . LYS   A 1 180 ? 0.316   1.455   -18.317 1.00 92.83 180 A 1 
ATOM   1425 N NZ  . LYS   A 1 180 ? 1.161   2.607   -18.678 1.00 87.62 180 A 1 
ATOM   1426 N N   . SER   A 1 181 ? 0.913   -5.855  -18.171 1.00 97.89 181 A 1 
ATOM   1427 C CA  . SER   A 1 181 ? 1.580   -7.087  -18.587 1.00 97.56 181 A 1 
ATOM   1428 C C   . SER   A 1 181 ? 0.693   -7.954  -19.488 1.00 97.45 181 A 1 
ATOM   1429 O O   . SER   A 1 181 ? -0.541  -7.871  -19.460 1.00 97.01 181 A 1 
ATOM   1430 C CB  . SER   A 1 181 ? 2.049   -7.889  -17.368 1.00 97.19 181 A 1 
ATOM   1431 O OG  . SER   A 1 181 ? 0.955   -8.536  -16.741 1.00 96.30 181 A 1 
ATOM   1432 N N   . SER   A 1 182 ? 1.327   -8.834  -20.261 1.00 96.90 182 A 1 
ATOM   1433 C CA  . SER   A 1 182 ? 0.635   -9.867  -21.035 1.00 96.30 182 A 1 
ATOM   1434 C C   . SER   A 1 182 ? -0.144  -10.832 -20.140 1.00 96.51 182 A 1 
ATOM   1435 O O   . SER   A 1 182 ? -1.259  -11.207 -20.501 1.00 95.34 182 A 1 
ATOM   1436 C CB  . SER   A 1 182 ? 1.655   -10.644 -21.875 1.00 95.11 182 A 1 
ATOM   1437 O OG  . SER   A 1 182 ? 2.685   -11.114 -21.024 1.00 84.03 182 A 1 
ATOM   1438 N N   . HIS   A 1 183 ? 0.359   -11.134 -18.947 1.00 96.31 183 A 1 
ATOM   1439 C CA  . HIS   A 1 183 ? -0.307  -11.982 -17.951 1.00 95.92 183 A 1 
ATOM   1440 C C   . HIS   A 1 183 ? -1.696  -11.461 -17.561 1.00 95.84 183 A 1 
ATOM   1441 O O   . HIS   A 1 183 ? -2.604  -12.247 -17.295 1.00 94.46 183 A 1 
ATOM   1442 C CB  . HIS   A 1 183 ? 0.563   -12.077 -16.688 1.00 95.57 183 A 1 
ATOM   1443 C CG  . HIS   A 1 183 ? 1.847   -12.831 -16.882 1.00 94.79 183 A 1 
ATOM   1444 N ND1 . HIS   A 1 183 ? 2.957   -12.411 -17.590 1.00 85.12 183 A 1 
ATOM   1445 C CD2 . HIS   A 1 183 ? 2.126   -14.078 -16.382 1.00 85.63 183 A 1 
ATOM   1446 C CE1 . HIS   A 1 183 ? 3.878   -13.383 -17.517 1.00 87.01 183 A 1 
ATOM   1447 N NE2 . HIS   A 1 183 ? 3.410   -14.397 -16.791 1.00 88.77 183 A 1 
ATOM   1448 N N   . PHE   A 1 184 ? -1.900  -10.146 -17.553 1.00 96.66 184 A 1 
ATOM   1449 C CA  . PHE   A 1 184 ? -3.208  -9.552  -17.298 1.00 96.93 184 A 1 
ATOM   1450 C C   . PHE   A 1 184 ? -3.987  -9.292  -18.593 1.00 96.89 184 A 1 
ATOM   1451 O O   . PHE   A 1 184 ? -5.135  -9.716  -18.721 1.00 96.37 184 A 1 
ATOM   1452 C CB  . PHE   A 1 184 ? -3.049  -8.271  -16.478 1.00 97.11 184 A 1 
ATOM   1453 C CG  . PHE   A 1 184 ? -4.378  -7.642  -16.112 1.00 97.36 184 A 1 
ATOM   1454 C CD1 . PHE   A 1 184 ? -4.924  -6.612  -16.902 1.00 96.89 184 A 1 
ATOM   1455 C CD2 . PHE   A 1 184 ? -5.090  -8.103  -14.990 1.00 96.87 184 A 1 
ATOM   1456 C CE1 . PHE   A 1 184 ? -6.167  -6.047  -16.574 1.00 96.62 184 A 1 
ATOM   1457 C CE2 . PHE   A 1 184 ? -6.333  -7.539  -14.657 1.00 96.61 184 A 1 
ATOM   1458 C CZ  . PHE   A 1 184 ? -6.872  -6.512  -15.451 1.00 96.81 184 A 1 
ATOM   1459 N N   . LYS   A 1 185 ? -3.380  -8.603  -19.556 1.00 96.90 185 A 1 
ATOM   1460 C CA  . LYS   A 1 185 ? -4.058  -8.155  -20.783 1.00 96.65 185 A 1 
ATOM   1461 C C   . LYS   A 1 185 ? -4.507  -9.317  -21.666 1.00 96.24 185 A 1 
ATOM   1462 O O   . LYS   A 1 185 ? -5.587  -9.254  -22.232 1.00 94.83 185 A 1 
ATOM   1463 C CB  . LYS   A 1 185 ? -3.141  -7.222  -21.582 1.00 96.24 185 A 1 
ATOM   1464 C CG  . LYS   A 1 185 ? -2.933  -5.865  -20.876 1.00 94.20 185 A 1 
ATOM   1465 C CD  . LYS   A 1 185 ? -1.913  -4.986  -21.609 1.00 92.43 185 A 1 
ATOM   1466 C CE  . LYS   A 1 185 ? -2.447  -4.535  -22.975 1.00 86.46 185 A 1 
ATOM   1467 N NZ  . LYS   A 1 185 ? -1.498  -3.619  -23.645 1.00 81.40 185 A 1 
ATOM   1468 N N   . ASN   A 1 186 ? -3.683  -10.343 -21.758 1.00 96.14 186 A 1 
ATOM   1469 C CA  . ASN   A 1 186 ? -3.900  -11.510 -22.608 1.00 95.45 186 A 1 
ATOM   1470 C C   . ASN   A 1 186 ? -4.223  -12.762 -21.779 1.00 94.69 186 A 1 
ATOM   1471 O O   . ASN   A 1 186 ? -4.013  -13.878 -22.247 1.00 91.86 186 A 1 
ATOM   1472 C CB  . ASN   A 1 186 ? -2.675  -11.724 -23.515 1.00 94.85 186 A 1 
ATOM   1473 C CG  . ASN   A 1 186 ? -2.295  -10.512 -24.355 1.00 93.14 186 A 1 
ATOM   1474 O OD1 . ASN   A 1 186 ? -3.065  -9.611  -24.634 1.00 87.08 186 A 1 
ATOM   1475 N ND2 . ASN   A 1 186 ? -1.058  -10.458 -24.792 1.00 86.01 186 A 1 
ATOM   1476 N N   . ARG   A 1 187 ? -4.691  -12.581 -20.538 1.00 93.72 187 A 1 
ATOM   1477 C CA  . ARG   A 1 187 ? -5.059  -13.708 -19.674 1.00 92.24 187 A 1 
ATOM   1478 C C   . ARG   A 1 187 ? -6.115  -14.575 -20.357 1.00 92.43 187 A 1 
ATOM   1479 O O   . ARG   A 1 187 ? -7.071  -14.027 -20.928 1.00 91.02 187 A 1 
ATOM   1480 C CB  . ARG   A 1 187 ? -5.478  -13.228 -18.267 1.00 90.07 187 A 1 
ATOM   1481 C CG  . ARG   A 1 187 ? -6.804  -12.465 -18.215 1.00 86.20 187 A 1 
ATOM   1482 C CD  . ARG   A 1 187 ? -7.062  -11.902 -16.808 1.00 86.78 187 A 1 
ATOM   1483 N NE  . ARG   A 1 187 ? -8.352  -11.204 -16.707 1.00 85.28 187 A 1 
ATOM   1484 C CZ  . ARG   A 1 187 ? -8.614  -9.954  -17.081 1.00 86.13 187 A 1 
ATOM   1485 N NH1 . ARG   A 1 187 ? -7.703  -9.179  -17.590 1.00 76.18 187 A 1 
ATOM   1486 N NH2 . ARG   A 1 187 ? -9.815  -9.471  -16.955 1.00 79.36 187 A 1 
ATOM   1487 N N   . PRO   A 1 188 ? -5.975  -15.915 -20.314 1.00 90.95 188 A 1 
ATOM   1488 C CA  . PRO   A 1 188 ? -7.008  -16.803 -20.822 1.00 90.07 188 A 1 
ATOM   1489 C C   . PRO   A 1 188 ? -8.310  -16.608 -20.041 1.00 91.00 188 A 1 
ATOM   1490 O O   . PRO   A 1 188 ? -8.321  -16.044 -18.939 1.00 89.52 188 A 1 
ATOM   1491 C CB  . PRO   A 1 188 ? -6.431  -18.213 -20.675 1.00 87.33 188 A 1 
ATOM   1492 C CG  . PRO   A 1 188 ? -5.473  -18.081 -19.495 1.00 84.49 188 A 1 
ATOM   1493 C CD  . PRO   A 1 188 ? -4.928  -16.670 -19.647 1.00 88.20 188 A 1 
ATOM   1494 N N   . TYR   A 1 189 ? -9.416  -17.073 -20.615 1.00 91.07 189 A 1 
ATOM   1495 C CA  . TYR   A 1 189 ? -10.685 -17.083 -19.904 1.00 91.30 189 A 1 
ATOM   1496 C C   . TYR   A 1 189 ? -10.556 -17.901 -18.611 1.00 91.58 189 A 1 
ATOM   1497 O O   . TYR   A 1 189 ? -10.098 -19.044 -18.618 1.00 90.26 189 A 1 
ATOM   1498 C CB  . TYR   A 1 189 ? -11.803 -17.623 -20.803 1.00 90.16 189 A 1 
ATOM   1499 C CG  . TYR   A 1 189 ? -13.136 -17.709 -20.086 1.00 90.43 189 A 1 
ATOM   1500 C CD1 . TYR   A 1 189 ? -13.578 -18.937 -19.558 1.00 88.46 189 A 1 
ATOM   1501 C CD2 . TYR   A 1 189 ? -13.923 -16.554 -19.897 1.00 88.35 189 A 1 
ATOM   1502 C CE1 . TYR   A 1 189 ? -14.791 -19.015 -18.861 1.00 87.48 189 A 1 
ATOM   1503 C CE2 . TYR   A 1 189 ? -15.136 -16.620 -19.202 1.00 86.54 189 A 1 
ATOM   1504 C CZ  . TYR   A 1 189 ? -15.568 -17.855 -18.685 1.00 87.44 189 A 1 
ATOM   1505 O OH  . TYR   A 1 189 ? -16.759 -17.930 -17.998 1.00 85.37 189 A 1 
ATOM   1506 N N   . ASP   A 1 190 ? -10.977 -17.283 -17.523 1.00 92.48 190 A 1 
ATOM   1507 C CA  . ASP   A 1 190 ? -11.058 -17.893 -16.204 1.00 92.71 190 A 1 
ATOM   1508 C C   . ASP   A 1 190 ? -12.350 -17.380 -15.554 1.00 93.97 190 A 1 
ATOM   1509 O O   . ASP   A 1 190 ? -12.496 -16.165 -15.378 1.00 93.20 190 A 1 
ATOM   1510 C CB  . ASP   A 1 190 ? -9.799  -17.523 -15.400 1.00 90.53 190 A 1 
ATOM   1511 C CG  . ASP   A 1 190 ? -9.787  -18.046 -13.958 1.00 89.02 190 A 1 
ATOM   1512 O OD1 . ASP   A 1 190 ? -10.816 -18.569 -13.482 1.00 85.51 190 A 1 
ATOM   1513 O OD2 . ASP   A 1 190 ? -8.726  -17.893 -13.313 1.00 83.85 190 A 1 
ATOM   1514 N N   . PRO   A 1 191 ? -13.301 -18.265 -15.214 1.00 93.59 191 A 1 
ATOM   1515 C CA  . PRO   A 1 191 ? -14.580 -17.855 -14.635 1.00 93.90 191 A 1 
ATOM   1516 C C   . PRO   A 1 191 ? -14.428 -17.081 -13.320 1.00 94.68 191 A 1 
ATOM   1517 O O   . PRO   A 1 191 ? -15.287 -16.274 -12.975 1.00 93.05 191 A 1 
ATOM   1518 C CB  . PRO   A 1 191 ? -15.366 -19.158 -14.455 1.00 92.28 191 A 1 
ATOM   1519 C CG  . PRO   A 1 191 ? -14.292 -20.237 -14.367 1.00 89.31 191 A 1 
ATOM   1520 C CD  . PRO   A 1 191 ? -13.218 -19.715 -15.306 1.00 92.61 191 A 1 
ATOM   1521 N N   . TYR   A 1 192 ? -13.314 -17.246 -12.612 1.00 93.79 192 A 1 
ATOM   1522 C CA  . TYR   A 1 192 ? -13.015 -16.489 -11.395 1.00 93.71 192 A 1 
ATOM   1523 C C   . TYR   A 1 192 ? -12.451 -15.084 -11.648 1.00 93.53 192 A 1 
ATOM   1524 O O   . TYR   A 1 192 ? -12.461 -14.243 -10.747 1.00 91.15 192 A 1 
ATOM   1525 C CB  . TYR   A 1 192 ? -12.040 -17.297 -10.545 1.00 93.07 192 A 1 
ATOM   1526 C CG  . TYR   A 1 192 ? -12.604 -18.572 -9.966  1.00 93.55 192 A 1 
ATOM   1527 C CD1 . TYR   A 1 192 ? -13.861 -18.575 -9.320  1.00 91.48 192 A 1 
ATOM   1528 C CD2 . TYR   A 1 192 ? -11.844 -19.753 -10.002 1.00 91.91 192 A 1 
ATOM   1529 C CE1 . TYR   A 1 192 ? -14.349 -19.735 -8.705  1.00 90.37 192 A 1 
ATOM   1530 C CE2 . TYR   A 1 192 ? -12.318 -20.921 -9.385  1.00 90.37 192 A 1 
ATOM   1531 C CZ  . TYR   A 1 192 ? -13.570 -20.904 -8.730  1.00 91.66 192 A 1 
ATOM   1532 O OH  . TYR   A 1 192 ? -14.022 -22.027 -8.099  1.00 89.72 192 A 1 
ATOM   1533 N N   . THR   A 1 193 ? -11.962 -14.809 -12.851 1.00 92.31 193 A 1 
ATOM   1534 C CA  . THR   A 1 193 ? -11.396 -13.504 -13.231 1.00 91.82 193 A 1 
ATOM   1535 C C   . THR   A 1 193 ? -12.244 -12.795 -14.281 1.00 93.45 193 A 1 
ATOM   1536 O O   . THR   A 1 193 ? -11.768 -11.943 -15.035 1.00 91.55 193 A 1 
ATOM   1537 C CB  . THR   A 1 193 ? -9.911  -13.597 -13.615 1.00 88.32 193 A 1 
ATOM   1538 O OG1 . THR   A 1 193 ? -9.726  -14.370 -14.768 1.00 80.56 193 A 1 
ATOM   1539 C CG2 . THR   A 1 193 ? -9.060  -14.182 -12.493 1.00 77.50 193 A 1 
ATOM   1540 N N   . ASN   A 1 194 ? -13.539 -13.108 -14.303 1.00 95.19 194 A 1 
ATOM   1541 C CA  . ASN   A 1 194 ? -14.526 -12.447 -15.137 1.00 96.22 194 A 1 
ATOM   1542 C C   . ASN   A 1 194 ? -14.946 -11.120 -14.483 1.00 97.35 194 A 1 
ATOM   1543 O O   . ASN   A 1 194 ? -15.782 -11.088 -13.581 1.00 96.73 194 A 1 
ATOM   1544 C CB  . ASN   A 1 194 ? -15.685 -13.430 -15.360 1.00 94.24 194 A 1 
ATOM   1545 C CG  . ASN   A 1 194 ? -16.627 -12.997 -16.461 1.00 90.99 194 A 1 
ATOM   1546 O OD1 . ASN   A 1 194 ? -16.458 -11.994 -17.135 1.00 83.00 194 A 1 
ATOM   1547 N ND2 . ASN   A 1 194 ? -17.658 -13.785 -16.694 1.00 82.11 194 A 1 
ATOM   1548 N N   . TYR   A 1 195 ? -14.336 -10.021 -14.908 1.00 97.83 195 A 1 
ATOM   1549 C CA  . TYR   A 1 195 ? -14.584 -8.691  -14.350 1.00 98.06 195 A 1 
ATOM   1550 C C   . TYR   A 1 195 ? -15.646 -7.923  -15.143 1.00 98.32 195 A 1 
ATOM   1551 O O   . TYR   A 1 195 ? -15.746 -8.063  -16.359 1.00 97.98 195 A 1 
ATOM   1552 C CB  . TYR   A 1 195 ? -13.269 -7.908  -14.251 1.00 97.61 195 A 1 
ATOM   1553 C CG  . TYR   A 1 195 ? -12.174 -8.582  -13.444 1.00 97.02 195 A 1 
ATOM   1554 C CD1 . TYR   A 1 195 ? -12.437 -9.085  -12.153 1.00 94.79 195 A 1 
ATOM   1555 C CD2 . TYR   A 1 195 ? -10.878 -8.721  -13.977 1.00 94.24 195 A 1 
ATOM   1556 C CE1 . TYR   A 1 195 ? -11.428 -9.725  -11.413 1.00 92.46 195 A 1 
ATOM   1557 C CE2 . TYR   A 1 195 ? -9.861  -9.355  -13.244 1.00 92.61 195 A 1 
ATOM   1558 C CZ  . TYR   A 1 195 ? -10.142 -9.861  -11.961 1.00 93.21 195 A 1 
ATOM   1559 O OH  . TYR   A 1 195 ? -9.159  -10.495 -11.244 1.00 90.58 195 A 1 
ATOM   1560 N N   . THR   A 1 196 ? -16.406 -7.070  -14.457 1.00 98.44 196 A 1 
ATOM   1561 C CA  . THR   A 1 196 ? -17.330 -6.135  -15.117 1.00 98.64 196 A 1 
ATOM   1562 C C   . THR   A 1 196 ? -16.592 -5.040  -15.882 1.00 98.69 196 A 1 
ATOM   1563 O O   . THR   A 1 196 ? -17.066 -4.609  -16.932 1.00 98.51 196 A 1 
ATOM   1564 C CB  . THR   A 1 196 ? -18.276 -5.471  -14.109 1.00 98.64 196 A 1 
ATOM   1565 O OG1 . THR   A 1 196 ? -17.547 -4.846  -13.080 1.00 98.17 196 A 1 
ATOM   1566 C CG2 . THR   A 1 196 ? -19.214 -6.485  -13.454 1.00 97.94 196 A 1 
ATOM   1567 N N   . SER   A 1 197 ? -15.438 -4.619  -15.387 1.00 98.68 197 A 1 
ATOM   1568 C CA  . SER   A 1 197 ? -14.602 -3.601  -16.024 1.00 98.64 197 A 1 
ATOM   1569 C C   . SER   A 1 197 ? -13.822 -4.188  -17.209 1.00 98.53 197 A 1 
ATOM   1570 O O   . SER   A 1 197 ? -12.974 -5.063  -16.999 1.00 98.16 197 A 1 
ATOM   1571 C CB  . SER   A 1 197 ? -13.612 -3.010  -15.018 1.00 98.54 197 A 1 
ATOM   1572 O OG  . SER   A 1 197 ? -14.297 -2.386  -13.948 1.00 97.53 197 A 1 
ATOM   1573 N N   . PRO   A 1 198 ? -14.038 -3.697  -18.443 1.00 98.56 198 A 1 
ATOM   1574 C CA  . PRO   A 1 198 ? -13.166 -4.021  -19.568 1.00 98.48 198 A 1 
ATOM   1575 C C   . PRO   A 1 198 ? -11.718 -3.589  -19.308 1.00 98.51 198 A 1 
ATOM   1576 O O   . PRO   A 1 198 ? -11.466 -2.585  -18.640 1.00 98.31 198 A 1 
ATOM   1577 C CB  . PRO   A 1 198 ? -13.755 -3.283  -20.773 1.00 98.22 198 A 1 
ATOM   1578 C CG  . PRO   A 1 198 ? -15.209 -3.038  -20.383 1.00 97.33 198 A 1 
ATOM   1579 C CD  . PRO   A 1 198 ? -15.126 -2.850  -18.875 1.00 98.43 198 A 1 
ATOM   1580 N N   . ASN   A 1 199 ? -10.758 -4.293  -19.889 1.00 98.34 199 A 1 
ATOM   1581 C CA  . ASN   A 1 199 ? -9.337  -3.943  -19.731 1.00 98.31 199 A 1 
ATOM   1582 C C   . ASN   A 1 199 ? -9.036  -2.497  -20.159 1.00 98.56 199 A 1 
ATOM   1583 O O   . ASN   A 1 199 ? -8.224  -1.832  -19.523 1.00 98.42 199 A 1 
ATOM   1584 C CB  . ASN   A 1 199 ? -8.469  -4.917  -20.541 1.00 97.67 199 A 1 
ATOM   1585 C CG  . ASN   A 1 199 ? -8.332  -6.304  -19.932 1.00 96.52 199 A 1 
ATOM   1586 O OD1 . ASN   A 1 199 ? -8.777  -6.613  -18.841 1.00 92.37 199 A 1 
ATOM   1587 N ND2 . ASN   A 1 199 ? -7.668  -7.194  -20.640 1.00 91.12 199 A 1 
ATOM   1588 N N   . GLN   A 1 200 ? -9.710  -2.001  -21.188 1.00 98.54 200 A 1 
ATOM   1589 C CA  . GLN   A 1 200 ? -9.562  -0.636  -21.696 1.00 98.65 200 A 1 
ATOM   1590 C C   . GLN   A 1 200 ? -9.903  0.411   -20.628 1.00 98.77 200 A 1 
ATOM   1591 O O   . GLN   A 1 200 ? -9.207  1.417   -20.518 1.00 98.63 200 A 1 
ATOM   1592 C CB  . GLN   A 1 200 ? -10.455 -0.439  -22.927 1.00 98.45 200 A 1 
ATOM   1593 C CG  . GLN   A 1 200 ? -10.088 -1.293  -24.153 1.00 97.61 200 A 1 
ATOM   1594 C CD  . GLN   A 1 200 ? -10.657 -2.713  -24.161 1.00 96.41 200 A 1 
ATOM   1595 O OE1 . GLN   A 1 200 ? -11.040 -3.292  -23.151 1.00 92.74 200 A 1 
ATOM   1596 N NE2 . GLN   A 1 200 ? -10.723 -3.341  -25.316 1.00 89.58 200 A 1 
ATOM   1597 N N   . THR   A 1 201 ? -10.913 0.149   -19.799 1.00 98.78 201 A 1 
ATOM   1598 C CA  . THR   A 1 201 ? -11.308 1.071   -18.721 1.00 98.80 201 A 1 
ATOM   1599 C C   . THR   A 1 201 ? -10.303 1.062   -17.567 1.00 98.77 201 A 1 
ATOM   1600 O O   . THR   A 1 201 ? -9.983  2.113   -17.019 1.00 98.55 201 A 1 
ATOM   1601 C CB  . THR   A 1 201 ? -12.718 0.774   -18.192 1.00 98.74 201 A 1 
ATOM   1602 O OG1 . THR   A 1 201 ? -12.776 -0.449  -17.496 1.00 98.01 201 A 1 
ATOM   1603 C CG2 . THR   A 1 201 ? -13.775 0.718   -19.295 1.00 97.82 201 A 1 
ATOM   1604 N N   . ILE   A 1 202 ? -9.747  -0.106  -17.238 1.00 98.82 202 A 1 
ATOM   1605 C CA  . ILE   A 1 202 ? -8.699  -0.259  -16.212 1.00 98.77 202 A 1 
ATOM   1606 C C   . ILE   A 1 202 ? -7.398  0.424   -16.655 1.00 98.71 202 A 1 
ATOM   1607 O O   . ILE   A 1 202 ? -6.697  1.027   -15.844 1.00 98.39 202 A 1 
ATOM   1608 C CB  . ILE   A 1 202 ? -8.469  -1.762  -15.915 1.00 98.65 202 A 1 
ATOM   1609 C CG1 . ILE   A 1 202 ? -9.745  -2.408  -15.321 1.00 98.34 202 A 1 
ATOM   1610 C CG2 . ILE   A 1 202 ? -7.271  -1.976  -14.973 1.00 98.31 202 A 1 
ATOM   1611 C CD1 . ILE   A 1 202 ? -9.718  -3.941  -15.270 1.00 97.70 202 A 1 
ATOM   1612 N N   . LEU   A 1 203 ? -7.077  0.326   -17.941 1.00 98.71 203 A 1 
ATOM   1613 C CA  . LEU   A 1 203 ? -5.853  0.868   -18.537 1.00 98.64 203 A 1 
ATOM   1614 C C   . LEU   A 1 203 ? -5.981  2.333   -18.982 1.00 98.55 203 A 1 
ATOM   1615 O O   . LEU   A 1 203 ? -4.998  2.897   -19.466 1.00 97.91 203 A 1 
ATOM   1616 C CB  . LEU   A 1 203 ? -5.415  -0.045  -19.693 1.00 98.45 203 A 1 
ATOM   1617 C CG  . LEU   A 1 203 ? -4.984  -1.462  -19.255 1.00 97.87 203 A 1 
ATOM   1618 C CD1 . LEU   A 1 203 ? -4.776  -2.333  -20.493 1.00 96.59 203 A 1 
ATOM   1619 C CD2 . LEU   A 1 203 ? -3.678  -1.451  -18.459 1.00 96.19 203 A 1 
ATOM   1620 N N   . CYS   A 1 204 ? -7.149  2.950   -18.828 1.00 98.45 204 A 1 
ATOM   1621 C CA  . CYS   A 1 204 ? -7.339  4.373   -19.088 1.00 98.32 204 A 1 
ATOM   1622 C C   . CYS   A 1 204 ? -6.542  5.204   -18.069 1.00 97.86 204 A 1 
ATOM   1623 O O   . CYS   A 1 204 ? -6.716  5.061   -16.859 1.00 97.06 204 A 1 
ATOM   1624 C CB  . CYS   A 1 204 ? -8.836  4.694   -19.049 1.00 98.37 204 A 1 
ATOM   1625 S SG  . CYS   A 1 204 ? -9.092  6.443   -19.453 1.00 98.22 204 A 1 
ATOM   1626 N N   . SER   A 1 205 ? -5.671  6.083   -18.567 1.00 97.33 205 A 1 
ATOM   1627 C CA  . SER   A 1 205 ? -4.817  6.928   -17.725 1.00 96.49 205 A 1 
ATOM   1628 C C   . SER   A 1 205 ? -5.563  8.098   -17.081 1.00 96.32 205 A 1 
ATOM   1629 O O   . SER   A 1 205 ? -5.122  8.605   -16.050 1.00 94.48 205 A 1 
ATOM   1630 C CB  . SER   A 1 205 ? -3.639  7.452   -18.551 1.00 95.10 205 A 1 
ATOM   1631 O OG  . SER   A 1 205 ? -4.093  8.123   -19.709 1.00 87.85 205 A 1 
ATOM   1632 N N   . ASP   A 1 206 ? -6.690  8.520   -17.662 1.00 96.36 206 A 1 
ATOM   1633 C CA  . ASP   A 1 206 ? -7.556  9.535   -17.076 1.00 96.42 206 A 1 
ATOM   1634 C C   . ASP   A 1 206 ? -8.380  8.915   -15.941 1.00 96.79 206 A 1 
ATOM   1635 O O   . ASP   A 1 206 ? -9.237  8.048   -16.144 1.00 96.56 206 A 1 
ATOM   1636 C CB  . ASP   A 1 206 ? -8.426  10.188  -18.159 1.00 96.17 206 A 1 
ATOM   1637 C CG  . ASP   A 1 206 ? -9.252  11.348  -17.590 1.00 95.79 206 A 1 
ATOM   1638 O OD1 . ASP   A 1 206 ? -9.971  11.126  -16.590 1.00 93.67 206 A 1 
ATOM   1639 O OD2 . ASP   A 1 206 ? -9.147  12.464  -18.132 1.00 92.50 206 A 1 
ATOM   1640 N N   . SER   A 1 207 ? -8.121  9.365   -14.722 1.00 95.83 207 A 1 
ATOM   1641 C CA  . SER   A 1 207 ? -8.750  8.812   -13.520 1.00 95.52 207 A 1 
ATOM   1642 C C   . SER   A 1 207 ? -10.271 8.989   -13.499 1.00 96.64 207 A 1 
ATOM   1643 O O   . SER   A 1 207 ? -10.968 8.123   -12.975 1.00 96.29 207 A 1 
ATOM   1644 C CB  . SER   A 1 207 ? -8.122  9.435   -12.261 1.00 93.29 207 A 1 
ATOM   1645 O OG  . SER   A 1 207 ? -8.329  10.840  -12.194 1.00 81.92 207 A 1 
ATOM   1646 N N   . TYR   A 1 208 ? -10.798 10.082  -14.072 1.00 96.57 208 A 1 
ATOM   1647 C CA  . TYR   A 1 208 ? -12.236 10.324  -14.151 1.00 97.33 208 A 1 
ATOM   1648 C C   . TYR   A 1 208 ? -12.886 9.377   -15.158 1.00 97.94 208 A 1 
ATOM   1649 O O   . TYR   A 1 208 ? -13.821 8.660   -14.802 1.00 97.98 208 A 1 
ATOM   1650 C CB  . TYR   A 1 208 ? -12.517 11.794  -14.494 1.00 97.25 208 A 1 
ATOM   1651 C CG  . TYR   A 1 208 ? -13.992 12.082  -14.720 1.00 97.31 208 A 1 
ATOM   1652 C CD1 . TYR   A 1 208 ? -14.533 12.065  -16.023 1.00 96.71 208 A 1 
ATOM   1653 C CD2 . TYR   A 1 208 ? -14.838 12.328  -13.623 1.00 96.71 208 A 1 
ATOM   1654 C CE1 . TYR   A 1 208 ? -15.906 12.293  -16.225 1.00 96.36 208 A 1 
ATOM   1655 C CE2 . TYR   A 1 208 ? -16.211 12.559  -13.815 1.00 96.32 208 A 1 
ATOM   1656 C CZ  . TYR   A 1 208 ? -16.742 12.541  -15.119 1.00 96.64 208 A 1 
ATOM   1657 O OH  . TYR   A 1 208 ? -18.085 12.770  -15.304 1.00 95.64 208 A 1 
ATOM   1658 N N   . GLN   A 1 209 ? -12.351 9.302   -16.371 1.00 97.96 209 A 1 
ATOM   1659 C CA  . GLN   A 1 209 ? -12.865 8.420   -17.423 1.00 98.51 209 A 1 
ATOM   1660 C C   . GLN   A 1 209 ? -12.773 6.944   -17.016 1.00 98.72 209 A 1 
ATOM   1661 O O   . GLN   A 1 209 ? -13.713 6.176   -17.238 1.00 98.70 209 A 1 
ATOM   1662 C CB  . GLN   A 1 209 ? -12.106 8.673   -18.733 1.00 98.48 209 A 1 
ATOM   1663 C CG  . GLN   A 1 209 ? -12.301 10.096  -19.274 1.00 98.11 209 A 1 
ATOM   1664 C CD  . GLN   A 1 209 ? -11.734 10.261  -20.676 1.00 98.12 209 A 1 
ATOM   1665 O OE1 . GLN   A 1 209 ? -12.055 9.516   -21.590 1.00 93.81 209 A 1 
ATOM   1666 N NE2 . GLN   A 1 209 ? -10.893 11.239  -20.905 1.00 93.87 209 A 1 
ATOM   1667 N N   . SER   A 1 210 ? -11.687 6.554   -16.351 1.00 98.49 210 A 1 
ATOM   1668 C CA  . SER   A 1 210 ? -11.516 5.206   -15.806 1.00 98.63 210 A 1 
ATOM   1669 C C   . SER   A 1 210 ? -12.569 4.887   -14.741 1.00 98.76 210 A 1 
ATOM   1670 O O   . SER   A 1 210 ? -13.257 3.870   -14.843 1.00 98.71 210 A 1 
ATOM   1671 C CB  . SER   A 1 210 ? -10.101 5.048   -15.245 1.00 98.50 210 A 1 
ATOM   1672 O OG  . SER   A 1 210 ? -9.884  3.712   -14.829 1.00 97.71 210 A 1 
ATOM   1673 N N   . MET   A 1 211 ? -12.756 5.761   -13.758 1.00 98.54 211 A 1 
ATOM   1674 C CA  . MET   A 1 211 ? -13.750 5.565   -12.694 1.00 98.66 211 A 1 
ATOM   1675 C C   . MET   A 1 211 ? -15.180 5.542   -13.254 1.00 98.83 211 A 1 
ATOM   1676 O O   . MET   A 1 211 ? -15.950 4.642   -12.921 1.00 98.81 211 A 1 
ATOM   1677 C CB  . MET   A 1 211 ? -13.599 6.673   -11.639 1.00 98.34 211 A 1 
ATOM   1678 C CG  . MET   A 1 211 ? -14.557 6.492   -10.456 1.00 97.10 211 A 1 
ATOM   1679 S SD  . MET   A 1 211 ? -14.222 5.056   -9.399  1.00 95.90 211 A 1 
ATOM   1680 C CE  . MET   A 1 211 ? -12.863 5.724   -8.406  1.00 90.85 211 A 1 
ATOM   1681 N N   . TYR   A 1 212 ? -15.530 6.506   -14.111 1.00 98.81 212 A 1 
ATOM   1682 C CA  . TYR   A 1 212 ? -16.865 6.624   -14.699 1.00 98.90 212 A 1 
ATOM   1683 C C   . TYR   A 1 212 ? -17.231 5.377   -15.502 1.00 98.93 212 A 1 
ATOM   1684 O O   . TYR   A 1 212 ? -18.267 4.759   -15.262 1.00 98.91 212 A 1 
ATOM   1685 C CB  . TYR   A 1 212 ? -16.932 7.883   -15.577 1.00 98.87 212 A 1 
ATOM   1686 C CG  . TYR   A 1 212 ? -18.338 8.205   -16.048 1.00 98.89 212 A 1 
ATOM   1687 C CD1 . TYR   A 1 212 ? -18.898 7.556   -17.164 1.00 98.78 212 A 1 
ATOM   1688 C CD2 . TYR   A 1 212 ? -19.107 9.154   -15.344 1.00 98.79 212 A 1 
ATOM   1689 C CE1 . TYR   A 1 212 ? -20.216 7.839   -17.568 1.00 98.72 212 A 1 
ATOM   1690 C CE2 . TYR   A 1 212 ? -20.423 9.446   -15.741 1.00 98.69 212 A 1 
ATOM   1691 C CZ  . TYR   A 1 212 ? -20.977 8.784   -16.852 1.00 98.77 212 A 1 
ATOM   1692 O OH  . TYR   A 1 212 ? -22.266 9.065   -17.224 1.00 98.56 212 A 1 
ATOM   1693 N N   . SER   A 1 213 ? -16.354 4.970   -16.412 1.00 98.90 213 A 1 
ATOM   1694 C CA  . SER   A 1 213 ? -16.593 3.813   -17.277 1.00 98.91 213 A 1 
ATOM   1695 C C   . SER   A 1 213 ? -16.640 2.496   -16.500 1.00 98.95 213 A 1 
ATOM   1696 O O   . SER   A 1 213 ? -17.513 1.670   -16.763 1.00 98.89 213 A 1 
ATOM   1697 C CB  . SER   A 1 213 ? -15.541 3.762   -18.385 1.00 98.69 213 A 1 
ATOM   1698 O OG  . SER   A 1 213 ? -14.239 3.702   -17.846 1.00 95.28 213 A 1 
ATOM   1699 N N   . GLN   A 1 214 ? -15.787 2.300   -15.502 1.00 98.95 214 A 1 
ATOM   1700 C CA  . GLN   A 1 214 ? -15.842 1.119   -14.633 1.00 98.95 214 A 1 
ATOM   1701 C C   . GLN   A 1 214 ? -17.138 1.071   -13.816 1.00 98.97 214 A 1 
ATOM   1702 O O   . GLN   A 1 214 ? -17.772 0.017   -13.746 1.00 98.91 214 A 1 
ATOM   1703 C CB  . GLN   A 1 214 ? -14.612 1.063   -13.712 1.00 98.89 214 A 1 
ATOM   1704 C CG  . GLN   A 1 214 ? -13.339 0.674   -14.471 1.00 98.71 214 A 1 
ATOM   1705 C CD  . GLN   A 1 214 ? -12.149 0.477   -13.549 1.00 98.77 214 A 1 
ATOM   1706 O OE1 . GLN   A 1 214 ? -12.070 -0.474  -12.783 1.00 95.63 214 A 1 
ATOM   1707 N NE2 . GLN   A 1 214 ? -11.173 1.350   -13.593 1.00 95.41 214 A 1 
ATOM   1708 N N   . MET   A 1 215 ? -17.560 2.194   -13.244 1.00 98.95 215 A 1 
ATOM   1709 C CA  . MET   A 1 215 ? -18.823 2.283   -12.503 1.00 98.95 215 A 1 
ATOM   1710 C C   . MET   A 1 215 ? -20.025 2.006   -13.415 1.00 98.97 215 A 1 
ATOM   1711 O O   . MET   A 1 215 ? -20.889 1.209   -13.056 1.00 98.92 215 A 1 
ATOM   1712 C CB  . MET   A 1 215 ? -18.934 3.661   -11.832 1.00 98.89 215 A 1 
ATOM   1713 C CG  . MET   A 1 215 ? -20.194 3.791   -10.967 1.00 98.48 215 A 1 
ATOM   1714 S SD  . MET   A 1 215 ? -20.333 2.612   -9.586  1.00 98.38 215 A 1 
ATOM   1715 C CE  . MET   A 1 215 ? -19.038 3.242   -8.499  1.00 95.98 215 A 1 
ATOM   1716 N N   . LEU   A 1 216 ? -20.055 2.601   -14.606 1.00 98.95 216 A 1 
ATOM   1717 C CA  . LEU   A 1 216 ? -21.120 2.392   -15.581 1.00 98.95 216 A 1 
ATOM   1718 C C   . LEU   A 1 216 ? -21.227 0.919   -15.990 1.00 98.96 216 A 1 
ATOM   1719 O O   . LEU   A 1 216 ? -22.312 0.343   -15.923 1.00 98.89 216 A 1 
ATOM   1720 C CB  . LEU   A 1 216 ? -20.870 3.309   -16.789 1.00 98.90 216 A 1 
ATOM   1721 C CG  . LEU   A 1 216 ? -21.972 3.240   -17.862 1.00 98.57 216 A 1 
ATOM   1722 C CD1 . LEU   A 1 216 ? -23.328 3.696   -17.329 1.00 98.25 216 A 1 
ATOM   1723 C CD2 . LEU   A 1 216 ? -21.590 4.149   -19.028 1.00 98.18 216 A 1 
ATOM   1724 N N   . CYS   A 1 217 ? -20.108 0.277   -16.323 1.00 98.94 217 A 1 
ATOM   1725 C CA  . CYS   A 1 217 ? -20.087 -1.149  -16.660 1.00 98.92 217 A 1 
ATOM   1726 C C   . CYS   A 1 217 ? -20.534 -2.031  -15.484 1.00 98.91 217 A 1 
ATOM   1727 O O   . CYS   A 1 217 ? -21.214 -3.037  -15.689 1.00 98.72 217 A 1 
ATOM   1728 C CB  . CYS   A 1 217 ? -18.676 -1.543  -17.117 1.00 98.86 217 A 1 
ATOM   1729 S SG  . CYS   A 1 217 ? -18.269 -0.760  -18.702 1.00 98.65 217 A 1 
ATOM   1730 N N   . GLY   A 1 218 ? -20.176 -1.652  -14.258 1.00 98.94 218 A 1 
ATOM   1731 C CA  . GLY   A 1 218 ? -20.616 -2.336  -13.044 1.00 98.93 218 A 1 
ATOM   1732 C C   . GLY   A 1 218 ? -22.125 -2.227  -12.803 1.00 98.94 218 A 1 
ATOM   1733 O O   . GLY   A 1 218 ? -22.755 -3.210  -12.418 1.00 98.78 218 A 1 
ATOM   1734 N N   . LEU   A 1 219 ? -22.723 -1.066  -13.080 1.00 98.94 219 A 1 
ATOM   1735 C CA  . LEU   A 1 219 ? -24.174 -0.860  -12.992 1.00 98.93 219 A 1 
ATOM   1736 C C   . LEU   A 1 219 ? -24.924 -1.630  -14.088 1.00 98.91 219 A 1 
ATOM   1737 O O   . LEU   A 1 219 ? -25.891 -2.329  -13.779 1.00 98.75 219 A 1 
ATOM   1738 C CB  . LEU   A 1 219 ? -24.497 0.642   -13.059 1.00 98.88 219 A 1 
ATOM   1739 C CG  . LEU   A 1 219 ? -24.077 1.455   -11.821 1.00 98.67 219 A 1 
ATOM   1740 C CD1 . LEU   A 1 219 ? -24.258 2.947   -12.109 1.00 98.45 219 A 1 
ATOM   1741 C CD2 . LEU   A 1 219 ? -24.908 1.100   -10.588 1.00 98.36 219 A 1 
ATOM   1742 N N   . CYS   A 1 220 ? -24.457 -1.575  -15.335 1.00 98.89 220 A 1 
ATOM   1743 C CA  . CYS   A 1 220 ? -25.073 -2.300  -16.454 1.00 98.83 220 A 1 
ATOM   1744 C C   . CYS   A 1 220 ? -25.130 -3.815  -16.213 1.00 98.77 220 A 1 
ATOM   1745 O O   . CYS   A 1 220 ? -26.095 -4.474  -16.593 1.00 98.32 220 A 1 
ATOM   1746 C CB  . CYS   A 1 220 ? -24.289 -2.007  -17.745 1.00 98.70 220 A 1 
ATOM   1747 S SG  . CYS   A 1 220 ? -24.545 -0.284  -18.259 1.00 97.95 220 A 1 
ATOM   1748 N N   . GLN   A 1 221 ? -24.127 -4.358  -15.536 1.00 98.90 221 A 1 
ATOM   1749 C CA  . GLN   A 1 221 ? -24.003 -5.792  -15.241 1.00 98.84 221 A 1 
ATOM   1750 C C   . GLN   A 1 221 ? -24.390 -6.133  -13.791 1.00 98.82 221 A 1 
ATOM   1751 O O   . GLN   A 1 221 ? -24.016 -7.179  -13.271 1.00 98.42 221 A 1 
ATOM   1752 C CB  . GLN   A 1 221 ? -22.579 -6.251  -15.603 1.00 98.64 221 A 1 
ATOM   1753 C CG  . GLN   A 1 221 ? -22.258 -6.078  -17.098 1.00 98.23 221 A 1 
ATOM   1754 C CD  . GLN   A 1 221 ? -20.775 -6.279  -17.366 1.00 97.85 221 A 1 
ATOM   1755 O OE1 . GLN   A 1 221 ? -20.303 -7.356  -17.692 1.00 90.32 221 A 1 
ATOM   1756 N NE2 . GLN   A 1 221 ? -19.983 -5.245  -17.206 1.00 89.30 221 A 1 
ATOM   1757 N N   . HIS   A 1 222 ? -25.148 -5.272  -13.121 1.00 98.82 222 A 1 
ATOM   1758 C CA  . HIS   A 1 222 ? -25.344 -5.313  -11.664 1.00 98.78 222 A 1 
ATOM   1759 C C   . HIS   A 1 222 ? -25.841 -6.660  -11.111 1.00 98.74 222 A 1 
ATOM   1760 O O   . HIS   A 1 222 ? -25.439 -7.065  -10.019 1.00 98.39 222 A 1 
ATOM   1761 C CB  . HIS   A 1 222 ? -26.270 -4.167  -11.242 1.00 98.59 222 A 1 
ATOM   1762 C CG  . HIS   A 1 222 ? -27.740 -4.397  -11.466 1.00 98.48 222 A 1 
ATOM   1763 N ND1 . HIS   A 1 222 ? -28.692 -4.456  -10.474 1.00 93.24 222 A 1 
ATOM   1764 C CD2 . HIS   A 1 222 ? -28.410 -4.573  -12.650 1.00 92.90 222 A 1 
ATOM   1765 C CE1 . HIS   A 1 222 ? -29.891 -4.643  -11.037 1.00 93.67 222 A 1 
ATOM   1766 N NE2 . HIS   A 1 222 ? -29.767 -4.727  -12.365 1.00 94.72 222 A 1 
ATOM   1767 N N   . LYS   A 1 223 ? -26.679 -7.382  -11.858 1.00 98.65 223 A 1 
ATOM   1768 C CA  . LYS   A 1 223 ? -27.206 -8.691  -11.432 1.00 98.46 223 A 1 
ATOM   1769 C C   . LYS   A 1 223 ? -26.190 -9.826  -11.547 1.00 98.49 223 A 1 
ATOM   1770 O O   . LYS   A 1 223 ? -26.345 -10.836 -10.867 1.00 97.71 223 A 1 
ATOM   1771 C CB  . LYS   A 1 223 ? -28.482 -9.042  -12.202 1.00 97.82 223 A 1 
ATOM   1772 C CG  . LYS   A 1 223 ? -29.611 -8.061  -11.875 1.00 94.65 223 A 1 
ATOM   1773 C CD  . LYS   A 1 223 ? -30.981 -8.684  -12.137 1.00 88.68 223 A 1 
ATOM   1774 C CE  . LYS   A 1 223 ? -32.036 -7.663  -11.728 1.00 80.64 223 A 1 
ATOM   1775 N NZ  . LYS   A 1 223 ? -33.398 -8.245  -11.719 1.00 69.25 223 A 1 
ATOM   1776 N N   . GLU   A 1 224 ? -25.175 -9.658  -12.383 1.00 98.64 224 A 1 
ATOM   1777 C CA  . GLU   A 1 224 ? -24.101 -10.637 -12.572 1.00 98.52 224 A 1 
ATOM   1778 C C   . GLU   A 1 224 ? -23.000 -10.497 -11.506 1.00 98.61 224 A 1 
ATOM   1779 O O   . GLU   A 1 224 ? -22.169 -11.389 -11.354 1.00 98.03 224 A 1 
ATOM   1780 C CB  . GLU   A 1 224 ? -23.496 -10.486 -13.976 1.00 97.88 224 A 1 
ATOM   1781 C CG  . GLU   A 1 224 ? -24.490 -10.743 -15.117 1.00 94.55 224 A 1 
ATOM   1782 C CD  . GLU   A 1 224 ? -23.821 -10.414 -16.458 1.00 91.43 224 A 1 
ATOM   1783 O OE1 . GLU   A 1 224 ? -22.977 -11.217 -16.925 1.00 84.44 224 A 1 
ATOM   1784 O OE2 . GLU   A 1 224 ? -24.074 -9.317  -16.989 1.00 84.78 224 A 1 
ATOM   1785 N N   . VAL   A 1 225 ? -22.990 -9.394  -10.760 1.00 98.70 225 A 1 
ATOM   1786 C CA  . VAL   A 1 225 ? -21.957 -9.103  -9.760  1.00 98.78 225 A 1 
ATOM   1787 C C   . VAL   A 1 225 ? -22.161 -9.967  -8.518  1.00 98.74 225 A 1 
ATOM   1788 O O   . VAL   A 1 225 ? -23.135 -9.820  -7.782  1.00 98.50 225 A 1 
ATOM   1789 C CB  . VAL   A 1 225 ? -21.923 -7.604  -9.414  1.00 98.73 225 A 1 
ATOM   1790 C CG1 . VAL   A 1 225 ? -20.930 -7.298  -8.292  1.00 98.56 225 A 1 
ATOM   1791 C CG2 . VAL   A 1 225 ? -21.504 -6.784  -10.641 1.00 98.51 225 A 1 
ATOM   1792 N N   . LEU   A 1 226 ? -21.193 -10.843 -8.255  1.00 98.69 226 A 1 
ATOM   1793 C CA  . LEU   A 1 226 ? -21.151 -11.721 -7.078  1.00 98.59 226 A 1 
ATOM   1794 C C   . LEU   A 1 226 ? -20.208 -11.212 -5.986  1.00 98.57 226 A 1 
ATOM   1795 O O   . LEU   A 1 226 ? -20.323 -11.615 -4.827  1.00 98.08 226 A 1 
ATOM   1796 C CB  . LEU   A 1 226 ? -20.735 -13.132 -7.514  1.00 98.37 226 A 1 
ATOM   1797 C CG  . LEU   A 1 226 ? -21.681 -13.809 -8.523  1.00 97.81 226 A 1 
ATOM   1798 C CD1 . LEU   A 1 226 ? -21.186 -15.231 -8.769  1.00 97.12 226 A 1 
ATOM   1799 C CD2 . LEU   A 1 226 ? -23.125 -13.884 -8.024  1.00 96.89 226 A 1 
ATOM   1800 N N   . ARG   A 1 227 ? -19.271 -10.342 -6.357  1.00 98.57 227 A 1 
ATOM   1801 C CA  . ARG   A 1 227 ? -18.299 -9.723  -5.450  1.00 98.55 227 A 1 
ATOM   1802 C C   . ARG   A 1 227 ? -17.917 -8.338  -5.956  1.00 98.70 227 A 1 
ATOM   1803 O O   . ARG   A 1 227 ? -17.876 -8.105  -7.160  1.00 98.48 227 A 1 
ATOM   1804 C CB  . ARG   A 1 227 ? -17.080 -10.646 -5.261  1.00 97.74 227 A 1 
ATOM   1805 C CG  . ARG   A 1 227 ? -16.385 -11.019 -6.582  1.00 95.27 227 A 1 
ATOM   1806 C CD  . ARG   A 1 227 ? -15.276 -12.037 -6.354  1.00 94.11 227 A 1 
ATOM   1807 N NE  . ARG   A 1 227 ? -14.647 -12.430 -7.618  1.00 91.87 227 A 1 
ATOM   1808 C CZ  . ARG   A 1 227 ? -13.352 -12.512 -7.883  1.00 92.32 227 A 1 
ATOM   1809 N NH1 . ARG   A 1 227 ? -12.432 -12.260 -6.989  1.00 84.52 227 A 1 
ATOM   1810 N NH2 . ARG   A 1 227 ? -12.958 -12.858 -9.070  1.00 85.80 227 A 1 
ATOM   1811 N N   . VAL   A 1 228 ? -17.633 -7.445  -5.026  1.00 98.70 228 A 1 
ATOM   1812 C CA  . VAL   A 1 228 ? -17.177 -6.085  -5.331  1.00 98.74 228 A 1 
ATOM   1813 C C   . VAL   A 1 228 ? -15.850 -5.828  -4.640  1.00 98.73 228 A 1 
ATOM   1814 O O   . VAL   A 1 228 ? -15.581 -6.424  -3.598  1.00 98.49 228 A 1 
ATOM   1815 C CB  . VAL   A 1 228 ? -18.225 -5.023  -4.958  1.00 98.58 228 A 1 
ATOM   1816 C CG1 . VAL   A 1 228 ? -19.560 -5.290  -5.650  1.00 97.78 228 A 1 
ATOM   1817 C CG2 . VAL   A 1 228 ? -18.470 -4.920  -3.452  1.00 97.72 228 A 1 
ATOM   1818 N N   . GLY   A 1 229 ? -15.025 -4.954  -5.186  1.00 98.75 229 A 1 
ATOM   1819 C CA  . GLY   A 1 229 ? -13.765 -4.665  -4.519  1.00 98.72 229 A 1 
ATOM   1820 C C   . GLY   A 1 229 ? -12.866 -3.641  -5.194  1.00 98.83 229 A 1 
ATOM   1821 O O   . GLY   A 1 229 ? -13.182 -3.021  -6.208  1.00 98.62 229 A 1 
ATOM   1822 N N   . ALA   A 1 230 ? -11.725 -3.469  -4.568  1.00 98.72 230 A 1 
ATOM   1823 C CA  . ALA   A 1 230 ? -10.580 -2.707  -5.043  1.00 98.67 230 A 1 
ATOM   1824 C C   . ALA   A 1 230 ? -9.331  -3.213  -4.301  1.00 98.58 230 A 1 
ATOM   1825 O O   . ALA   A 1 230 ? -9.415  -4.113  -3.466  1.00 97.89 230 A 1 
ATOM   1826 C CB  . ALA   A 1 230 ? -10.832 -1.212  -4.789  1.00 98.46 230 A 1 
ATOM   1827 N N   . VAL   A 1 231 ? -8.165  -2.622  -4.566  1.00 98.38 231 A 1 
ATOM   1828 C CA  . VAL   A 1 231 ? -6.940  -3.016  -3.840  1.00 98.21 231 A 1 
ATOM   1829 C C   . VAL   A 1 231 ? -7.023  -2.625  -2.360  1.00 98.33 231 A 1 
ATOM   1830 O O   . VAL   A 1 231 ? -6.862  -3.467  -1.477  1.00 97.67 231 A 1 
ATOM   1831 C CB  . VAL   A 1 231 ? -5.692  -2.416  -4.501  1.00 97.43 231 A 1 
ATOM   1832 C CG1 . VAL   A 1 231 ? -4.411  -2.868  -3.782  1.00 95.33 231 A 1 
ATOM   1833 C CG2 . VAL   A 1 231 ? -5.611  -2.839  -5.970  1.00 95.74 231 A 1 
ATOM   1834 N N   . PHE   A 1 232 ? -7.310  -1.355  -2.098  1.00 98.03 232 A 1 
ATOM   1835 C CA  . PHE   A 1 232 ? -7.488  -0.820  -0.752  1.00 98.09 232 A 1 
ATOM   1836 C C   . PHE   A 1 232 ? -8.924  -0.343  -0.527  1.00 98.39 232 A 1 
ATOM   1837 O O   . PHE   A 1 232 ? -9.576  0.165   -1.440  1.00 98.12 232 A 1 
ATOM   1838 C CB  . PHE   A 1 232 ? -6.494  0.321   -0.499  1.00 97.40 232 A 1 
ATOM   1839 C CG  . PHE   A 1 232 ? -5.030  -0.077  -0.417  1.00 96.44 232 A 1 
ATOM   1840 C CD1 . PHE   A 1 232 ? -4.624  -1.138  0.411   1.00 92.43 232 A 1 
ATOM   1841 C CD2 . PHE   A 1 232 ? -4.057  0.649   -1.125  1.00 91.40 232 A 1 
ATOM   1842 C CE1 . PHE   A 1 232 ? -3.264  -1.484  0.526   1.00 90.09 232 A 1 
ATOM   1843 C CE2 . PHE   A 1 232 ? -2.695  0.314   -1.010  1.00 89.33 232 A 1 
ATOM   1844 C CZ  . PHE   A 1 232 ? -2.300  -0.757  -0.188  1.00 90.91 232 A 1 
ATOM   1845 N N   . ALA   A 1 233 ? -9.362  -0.419  0.731   1.00 98.01 233 A 1 
ATOM   1846 C CA  . ALA   A 1 233 ? -10.629 0.132   1.198   1.00 98.22 233 A 1 
ATOM   1847 C C   . ALA   A 1 233 ? -10.832 1.604   0.792   1.00 98.40 233 A 1 
ATOM   1848 O O   . ALA   A 1 233 ? -11.906 1.962   0.313   1.00 98.20 233 A 1 
ATOM   1849 C CB  . ALA   A 1 233 ? -10.645 -0.016  2.719   1.00 97.89 233 A 1 
ATOM   1850 N N   . SER   A 1 234 ? -9.792  2.435   0.899   1.00 98.24 234 A 1 
ATOM   1851 C CA  . SER   A 1 234 ? -9.807  3.844   0.482   1.00 98.18 234 A 1 
ATOM   1852 C C   . SER   A 1 234 ? -10.247 4.019   -0.977  1.00 98.29 234 A 1 
ATOM   1853 O O   . SER   A 1 234 ? -11.125 4.830   -1.272  1.00 98.07 234 A 1 
ATOM   1854 C CB  . SER   A 1 234 ? -8.404  4.452   0.656   1.00 97.82 234 A 1 
ATOM   1855 O OG  . SER   A 1 234 ? -7.434  3.683   -0.037  1.00 96.62 234 A 1 
ATOM   1856 N N   . GLY   A 1 235 ? -9.695  3.223   -1.886  1.00 98.23 235 A 1 
ATOM   1857 C CA  . GLY   A 1 235 ? -10.033 3.259   -3.309  1.00 98.13 235 A 1 
ATOM   1858 C C   . GLY   A 1 235 ? -11.475 2.832   -3.586  1.00 98.41 235 A 1 
ATOM   1859 O O   . GLY   A 1 235 ? -12.165 3.474   -4.377  1.00 98.11 235 A 1 
ATOM   1860 N N   . PHE   A 1 236 ? -11.961 1.805   -2.899  1.00 98.58 236 A 1 
ATOM   1861 C CA  . PHE   A 1 236 ? -13.342 1.345   -3.033  1.00 98.69 236 A 1 
ATOM   1862 C C   . PHE   A 1 236 ? -14.348 2.391   -2.536  1.00 98.72 236 A 1 
ATOM   1863 O O   . PHE   A 1 236 ? -15.320 2.692   -3.222  1.00 98.59 236 A 1 
ATOM   1864 C CB  . PHE   A 1 236 ? -13.508 0.013   -2.300  1.00 98.63 236 A 1 
ATOM   1865 C CG  . PHE   A 1 236 ? -14.869 -0.601  -2.538  1.00 98.62 236 A 1 
ATOM   1866 C CD1 . PHE   A 1 236 ? -15.873 -0.515  -1.562  1.00 98.12 236 A 1 
ATOM   1867 C CD2 . PHE   A 1 236 ? -15.151 -1.211  -3.773  1.00 98.16 236 A 1 
ATOM   1868 C CE1 . PHE   A 1 236 ? -17.151 -1.029  -1.820  1.00 97.71 236 A 1 
ATOM   1869 C CE2 . PHE   A 1 236 ? -16.427 -1.724  -4.036  1.00 97.67 236 A 1 
ATOM   1870 C CZ  . PHE   A 1 236 ? -17.429 -1.630  -3.059  1.00 97.89 236 A 1 
ATOM   1871 N N   . ILE   A 1 237 ? -14.092 3.005   -1.389  1.00 98.62 237 A 1 
ATOM   1872 C CA  . ILE   A 1 237 ? -14.957 4.066   -0.853  1.00 98.56 237 A 1 
ATOM   1873 C C   . ILE   A 1 237 ? -14.980 5.280   -1.788  1.00 98.48 237 A 1 
ATOM   1874 O O   . ILE   A 1 237 ? -16.048 5.848   -2.007  1.00 98.16 237 A 1 
ATOM   1875 C CB  . ILE   A 1 237 ? -14.538 4.442   0.581   1.00 98.33 237 A 1 
ATOM   1876 C CG1 . ILE   A 1 237 ? -14.794 3.261   1.538   1.00 97.09 237 A 1 
ATOM   1877 C CG2 . ILE   A 1 237 ? -15.328 5.670   1.072   1.00 97.16 237 A 1 
ATOM   1878 C CD1 . ILE   A 1 237 ? -14.094 3.426   2.884   1.00 93.62 237 A 1 
ATOM   1879 N N   . ARG   A 1 238 ? -13.853 5.647   -2.410  1.00 98.49 238 A 1 
ATOM   1880 C CA  . ARG   A 1 238 ? -13.834 6.695   -3.443  1.00 98.30 238 A 1 
ATOM   1881 C C   . ARG   A 1 238 ? -14.722 6.346   -4.640  1.00 98.40 238 A 1 
ATOM   1882 O O   . ARG   A 1 238 ? -15.365 7.244   -5.165  1.00 98.16 238 A 1 
ATOM   1883 C CB  . ARG   A 1 238 ? -12.408 7.003   -3.912  1.00 97.79 238 A 1 
ATOM   1884 C CG  . ARG   A 1 238 ? -11.600 7.779   -2.861  1.00 93.07 238 A 1 
ATOM   1885 C CD  . ARG   A 1 238 ? -10.273 8.306   -3.407  1.00 91.84 238 A 1 
ATOM   1886 N NE  . ARG   A 1 238 ? -9.412  7.263   -3.975  1.00 87.43 238 A 1 
ATOM   1887 C CZ  . ARG   A 1 238 ? -8.988  7.160   -5.230  1.00 85.70 238 A 1 
ATOM   1888 N NH1 . ARG   A 1 238 ? -9.332  8.003   -6.162  1.00 76.35 238 A 1 
ATOM   1889 N NH2 . ARG   A 1 238 ? -8.178  6.197   -5.563  1.00 78.32 238 A 1 
ATOM   1890 N N   . ALA   A 1 239 ? -14.805 5.084   -5.038  1.00 98.60 239 A 1 
ATOM   1891 C CA  . ALA   A 1 239 ? -15.717 4.655   -6.096  1.00 98.69 239 A 1 
ATOM   1892 C C   . ALA   A 1 239 ? -17.192 4.824   -5.683  1.00 98.73 239 A 1 
ATOM   1893 O O   . ALA   A 1 239 ? -17.988 5.347   -6.458  1.00 98.58 239 A 1 
ATOM   1894 C CB  . ALA   A 1 239 ? -15.386 3.212   -6.493  1.00 98.65 239 A 1 
ATOM   1895 N N   . ILE   A 1 240 ? -17.553 4.479   -4.446  1.00 98.64 240 A 1 
ATOM   1896 C CA  . ILE   A 1 240 ? -18.916 4.695   -3.934  1.00 98.58 240 A 1 
ATOM   1897 C C   . ILE   A 1 240 ? -19.241 6.193   -3.826  1.00 98.56 240 A 1 
ATOM   1898 O O   . ILE   A 1 240 ? -20.328 6.615   -4.216  1.00 98.34 240 A 1 
ATOM   1899 C CB  . ILE   A 1 240 ? -19.133 3.954   -2.596  1.00 98.35 240 A 1 
ATOM   1900 C CG1 . ILE   A 1 240 ? -18.875 2.431   -2.707  1.00 97.00 240 A 1 
ATOM   1901 C CG2 . ILE   A 1 240 ? -20.554 4.196   -2.054  1.00 97.19 240 A 1 
ATOM   1902 C CD1 . ILE   A 1 240 ? -19.642 1.713   -3.832  1.00 90.13 240 A 1 
ATOM   1903 N N   . LYS   A 1 241 ? -18.297 7.016   -3.377  1.00 98.43 241 A 1 
ATOM   1904 C CA  . LYS   A 1 241 ? -18.456 8.480   -3.358  1.00 98.16 241 A 1 
ATOM   1905 C C   . LYS   A 1 241 ? -18.549 9.086   -4.758  1.00 98.20 241 A 1 
ATOM   1906 O O   . LYS   A 1 241 ? -19.280 10.053  -4.962  1.00 97.66 241 A 1 
ATOM   1907 C CB  . LYS   A 1 241 ? -17.308 9.111   -2.555  1.00 97.66 241 A 1 
ATOM   1908 C CG  . LYS   A 1 241 ? -17.459 8.939   -1.032  1.00 93.55 241 A 1 
ATOM   1909 C CD  . LYS   A 1 241 ? -18.658 9.745   -0.528  1.00 87.88 241 A 1 
ATOM   1910 C CE  . LYS   A 1 241 ? -18.836 9.744   0.985   1.00 83.54 241 A 1 
ATOM   1911 N NZ  . LYS   A 1 241 ? -20.083 10.473  1.330   1.00 75.45 241 A 1 
ATOM   1912 N N   . PHE   A 1 242 ? -17.858 8.508   -5.726  1.00 98.43 242 A 1 
ATOM   1913 C CA  . PHE   A 1 242 ? -18.003 8.889   -7.126  1.00 98.54 242 A 1 
ATOM   1914 C C   . PHE   A 1 242 ? -19.425 8.600   -7.624  1.00 98.63 242 A 1 
ATOM   1915 O O   . PHE   A 1 242 ? -20.038 9.475   -8.227  1.00 98.54 242 A 1 
ATOM   1916 C CB  . PHE   A 1 242 ? -16.944 8.177   -7.961  1.00 98.52 242 A 1 
ATOM   1917 C CG  . PHE   A 1 242 ? -16.949 8.592   -9.412  1.00 98.57 242 A 1 
ATOM   1918 C CD1 . PHE   A 1 242 ? -17.859 8.020   -10.316 1.00 98.32 242 A 1 
ATOM   1919 C CD2 . PHE   A 1 242 ? -16.044 9.573   -9.859  1.00 98.31 242 A 1 
ATOM   1920 C CE1 . PHE   A 1 242 ? -17.875 8.431   -11.657 1.00 98.07 242 A 1 
ATOM   1921 C CE2 . PHE   A 1 242 ? -16.052 9.981   -11.199 1.00 98.01 242 A 1 
ATOM   1922 C CZ  . PHE   A 1 242 ? -16.972 9.414   -12.096 1.00 98.09 242 A 1 
ATOM   1923 N N   . LEU   A 1 243 ? -19.982 7.436   -7.312  1.00 98.74 243 A 1 
ATOM   1924 C CA  . LEU   A 1 243 ? -21.375 7.114   -7.611  1.00 98.81 243 A 1 
ATOM   1925 C C   . LEU   A 1 243 ? -22.330 8.113   -6.949  1.00 98.79 243 A 1 
ATOM   1926 O O   . LEU   A 1 243 ? -23.210 8.630   -7.622  1.00 98.67 243 A 1 
ATOM   1927 C CB  . LEU   A 1 243 ? -21.670 5.672   -7.180  1.00 98.81 243 A 1 
ATOM   1928 C CG  . LEU   A 1 243 ? -23.137 5.243   -7.358  1.00 98.61 243 A 1 
ATOM   1929 C CD1 . LEU   A 1 243 ? -23.548 5.184   -8.823  1.00 98.36 243 A 1 
ATOM   1930 C CD2 . LEU   A 1 243 ? -23.342 3.864   -6.733  1.00 98.26 243 A 1 
ATOM   1931 N N   . GLU   A 1 244 ? -22.137 8.451   -5.683  1.00 98.57 244 A 1 
ATOM   1932 C CA  . GLU   A 1 244 ? -22.968 9.429   -4.962  1.00 98.32 244 A 1 
ATOM   1933 C C   . GLU   A 1 244 ? -23.017 10.792  -5.669  1.00 98.26 244 A 1 
ATOM   1934 O O   . GLU   A 1 244 ? -24.052 11.451  -5.691  1.00 97.71 244 A 1 
ATOM   1935 C CB  . GLU   A 1 244 ? -22.441 9.564   -3.524  1.00 97.66 244 A 1 
ATOM   1936 C CG  . GLU   A 1 244 ? -23.374 10.353  -2.588  1.00 92.02 244 A 1 
ATOM   1937 C CD  . GLU   A 1 244 ? -22.883 10.390  -1.126  1.00 89.96 244 A 1 
ATOM   1938 O OE1 . GLU   A 1 244 ? -23.654 10.801  -0.236  1.00 83.41 244 A 1 
ATOM   1939 O OE2 . GLU   A 1 244 ? -21.716 10.024  -0.846  1.00 84.62 244 A 1 
ATOM   1940 N N   . LYS   A 1 245 ? -21.917 11.194  -6.291  1.00 98.29 245 A 1 
ATOM   1941 C CA  . LYS   A 1 245 ? -21.799 12.457  -7.016  1.00 98.14 245 A 1 
ATOM   1942 C C   . LYS   A 1 245 ? -22.314 12.393  -8.458  1.00 98.42 245 A 1 
ATOM   1943 O O   . LYS   A 1 245 ? -22.818 13.393  -8.956  1.00 98.09 245 A 1 
ATOM   1944 C CB  . LYS   A 1 245 ? -20.334 12.907  -6.942  1.00 97.39 245 A 1 
ATOM   1945 C CG  . LYS   A 1 245 ? -20.149 14.316  -7.506  1.00 86.76 245 A 1 
ATOM   1946 C CD  . LYS   A 1 245 ? -18.690 14.758  -7.400  1.00 83.92 245 A 1 
ATOM   1947 C CE  . LYS   A 1 245 ? -18.557 16.120  -8.079  1.00 72.18 245 A 1 
ATOM   1948 N NZ  . LYS   A 1 245 ? -17.142 16.537  -8.198  1.00 64.67 245 A 1 
ATOM   1949 N N   . HIS   A 1 246 ? -22.174 11.257  -9.131  1.00 98.58 246 A 1 
ATOM   1950 C CA  . HIS   A 1 246 ? -22.340 11.117  -10.584 1.00 98.69 246 A 1 
ATOM   1951 C C   . HIS   A 1 246 ? -23.462 10.159  -11.005 1.00 98.83 246 A 1 
ATOM   1952 O O   . HIS   A 1 246 ? -23.627 9.895   -12.199 1.00 98.74 246 A 1 
ATOM   1953 C CB  . HIS   A 1 246 ? -20.993 10.726  -11.200 1.00 98.53 246 A 1 
ATOM   1954 C CG  . HIS   A 1 246 ? -19.950 11.798  -11.063 1.00 98.13 246 A 1 
ATOM   1955 N ND1 . HIS   A 1 246 ? -19.932 12.970  -11.781 1.00 89.20 246 A 1 
ATOM   1956 C CD2 . HIS   A 1 246 ? -18.867 11.847  -10.214 1.00 90.20 246 A 1 
ATOM   1957 C CE1 . HIS   A 1 246 ? -18.871 13.689  -11.388 1.00 91.43 246 A 1 
ATOM   1958 N NE2 . HIS   A 1 246 ? -18.194 13.046  -10.427 1.00 93.39 246 A 1 
ATOM   1959 N N   . TRP   A 1 247 ? -24.268 9.645   -10.073 1.00 98.81 247 A 1 
ATOM   1960 C CA  . TRP   A 1 247 ? -25.369 8.746   -10.427 1.00 98.86 247 A 1 
ATOM   1961 C C   . TRP   A 1 247 ? -26.391 9.341   -11.414 1.00 98.89 247 A 1 
ATOM   1962 O O   . TRP   A 1 247 ? -26.911 8.560   -12.212 1.00 98.82 247 A 1 
ATOM   1963 C CB  . TRP   A 1 247 ? -26.052 8.189   -9.172  1.00 98.79 247 A 1 
ATOM   1964 C CG  . TRP   A 1 247 ? -26.887 9.164   -8.393  1.00 98.76 247 A 1 
ATOM   1965 C CD1 . TRP   A 1 247 ? -26.500 9.793   -7.266  1.00 98.17 247 A 1 
ATOM   1966 C CD2 . TRP   A 1 247 ? -28.226 9.662   -8.690  1.00 98.60 247 A 1 
ATOM   1967 N NE1 . TRP   A 1 247 ? -27.497 10.660  -6.843  1.00 97.96 247 A 1 
ATOM   1968 C CE2 . TRP   A 1 247 ? -28.570 10.619  -7.696  1.00 98.38 247 A 1 
ATOM   1969 C CE3 . TRP   A 1 247 ? -29.167 9.410   -9.705  1.00 98.19 247 A 1 
ATOM   1970 C CZ2 . TRP   A 1 247 ? -29.795 11.322  -7.723  1.00 97.61 247 A 1 
ATOM   1971 C CZ3 . TRP   A 1 247 ? -30.392 10.110  -9.733  1.00 97.67 247 A 1 
ATOM   1972 C CH2 . TRP   A 1 247 ? -30.688 11.061  -8.755  1.00 97.29 247 A 1 
ATOM   1973 N N   . PRO   A 1 248 ? -26.676 10.670  -11.447 1.00 98.83 248 A 1 
ATOM   1974 C CA  . PRO   A 1 248 ? -27.615 11.213  -12.432 1.00 98.77 248 A 1 
ATOM   1975 C C   . PRO   A 1 248 ? -27.120 11.082  -13.876 1.00 98.78 248 A 1 
ATOM   1976 O O   . PRO   A 1 248 ? -27.905 10.753  -14.768 1.00 98.54 248 A 1 
ATOM   1977 C CB  . PRO   A 1 248 ? -27.824 12.681  -12.043 1.00 98.52 248 A 1 
ATOM   1978 C CG  . PRO   A 1 248 ? -27.436 12.739  -10.575 1.00 97.63 248 A 1 
ATOM   1979 C CD  . PRO   A 1 248 ? -26.297 11.729  -10.514 1.00 98.59 248 A 1 
ATOM   1980 N N   . GLU   A 1 249 ? -25.839 11.315  -14.115 1.00 98.79 249 A 1 
ATOM   1981 C CA  . GLU   A 1 249 ? -25.199 11.140  -15.418 1.00 98.74 249 A 1 
ATOM   1982 C C   . GLU   A 1 249 ? -25.124 9.656   -15.795 1.00 98.84 249 A 1 
ATOM   1983 O O   . GLU   A 1 249 ? -25.535 9.283   -16.894 1.00 98.69 249 A 1 
ATOM   1984 C CB  . GLU   A 1 249 ? -23.793 11.776  -15.432 1.00 98.19 249 A 1 
ATOM   1985 C CG  . GLU   A 1 249 ? -23.763 13.305  -15.206 1.00 87.10 249 A 1 
ATOM   1986 C CD  . GLU   A 1 249 ? -23.598 13.740  -13.742 1.00 82.43 249 A 1 
ATOM   1987 O OE1 . GLU   A 1 249 ? -23.101 14.866  -13.540 1.00 74.71 249 A 1 
ATOM   1988 O OE2 . GLU   A 1 249 ? -23.982 12.977  -12.823 1.00 75.50 249 A 1 
ATOM   1989 N N   . LEU   A 1 250 ? -24.710 8.802   -14.868 1.00 98.82 250 A 1 
ATOM   1990 C CA  . LEU   A 1 250 ? -24.650 7.350   -15.066 1.00 98.87 250 A 1 
ATOM   1991 C C   . LEU   A 1 250 ? -26.035 6.769   -15.414 1.00 98.89 250 A 1 
ATOM   1992 O O   . LEU   A 1 250 ? -26.167 5.996   -16.363 1.00 98.79 250 A 1 
ATOM   1993 C CB  . LEU   A 1 250 ? -24.091 6.694   -13.789 1.00 98.83 250 A 1 
ATOM   1994 C CG  . LEU   A 1 250 ? -22.596 6.975   -13.520 1.00 98.67 250 A 1 
ATOM   1995 C CD1 . LEU   A 1 250 ? -22.244 6.630   -12.072 1.00 98.39 250 A 1 
ATOM   1996 C CD2 . LEU   A 1 250 ? -21.697 6.136   -14.428 1.00 98.30 250 A 1 
ATOM   1997 N N   . ALA   A 1 251 ? -27.087 7.176   -14.697 1.00 98.87 251 A 1 
ATOM   1998 C CA  . ALA   A 1 251 ? -28.451 6.738   -14.979 1.00 98.85 251 A 1 
ATOM   1999 C C   . ALA   A 1 251 ? -28.949 7.237   -16.347 1.00 98.85 251 A 1 
ATOM   2000 O O   . ALA   A 1 251 ? -29.662 6.514   -17.045 1.00 98.67 251 A 1 
ATOM   2001 C CB  . ALA   A 1 251 ? -29.367 7.211   -13.845 1.00 98.70 251 A 1 
ATOM   2002 N N   . ARG   A 1 252 ? -28.563 8.449   -16.763 1.00 98.84 252 A 1 
ATOM   2003 C CA  . ARG   A 1 252 ? -28.883 8.986   -18.095 1.00 98.79 252 A 1 
ATOM   2004 C C   . ARG   A 1 252 ? -28.242 8.156   -19.206 1.00 98.84 252 A 1 
ATOM   2005 O O   . ARG   A 1 252 ? -28.930 7.811   -20.162 1.00 98.60 252 A 1 
ATOM   2006 C CB  . ARG   A 1 252 ? -28.424 10.446  -18.152 1.00 98.30 252 A 1 
ATOM   2007 C CG  . ARG   A 1 252 ? -28.933 11.207  -19.381 1.00 90.12 252 A 1 
ATOM   2008 C CD  . ARG   A 1 252 ? -28.183 12.545  -19.555 1.00 86.07 252 A 1 
ATOM   2009 N NE  . ARG   A 1 252 ? -27.763 13.135  -18.283 1.00 74.60 252 A 1 
ATOM   2010 C CZ  . ARG   A 1 252 ? -27.749 14.402  -17.917 1.00 67.10 252 A 1 
ATOM   2011 N NH1 . ARG   A 1 252 ? -28.125 15.355  -18.725 1.00 58.83 252 A 1 
ATOM   2012 N NH2 . ARG   A 1 252 ? -27.338 14.736  -16.716 1.00 58.37 252 A 1 
ATOM   2013 N N   . ASP   A 1 253 ? -26.974 7.811   -19.046 1.00 98.84 253 A 1 
ATOM   2014 C CA  . ASP   A 1 253 ? -26.250 6.978   -20.009 1.00 98.85 253 A 1 
ATOM   2015 C C   . ASP   A 1 253 ? -26.900 5.589   -20.133 1.00 98.86 253 A 1 
ATOM   2016 O O   . ASP   A 1 253 ? -27.133 5.111   -21.244 1.00 98.56 253 A 1 
ATOM   2017 C CB  . ASP   A 1 253 ? -24.777 6.865   -19.595 1.00 98.74 253 A 1 
ATOM   2018 C CG  . ASP   A 1 253 ? -23.940 8.120   -19.873 1.00 98.60 253 A 1 
ATOM   2019 O OD1 . ASP   A 1 253 ? -24.502 9.185   -20.214 1.00 97.66 253 A 1 
ATOM   2020 O OD2 . ASP   A 1 253 ? -22.698 8.005   -19.771 1.00 97.40 253 A 1 
ATOM   2021 N N   . ILE   A 1 254 ? -27.291 4.979   -19.009 1.00 98.86 254 A 1 
ATOM   2022 C CA  . ILE   A 1 254 ? -28.022 3.701   -18.991 1.00 98.86 254 A 1 
ATOM   2023 C C   . ILE   A 1 254 ? -29.386 3.840   -19.681 1.00 98.84 254 A 1 
ATOM   2024 O O   . ILE   A 1 254 ? -29.763 2.985   -20.486 1.00 98.64 254 A 1 
ATOM   2025 C CB  . ILE   A 1 254 ? -28.174 3.187   -17.542 1.00 98.81 254 A 1 
ATOM   2026 C CG1 . ILE   A 1 254 ? -26.797 2.800   -16.956 1.00 98.56 254 A 1 
ATOM   2027 C CG2 . ILE   A 1 254 ? -29.124 1.976   -17.470 1.00 98.62 254 A 1 
ATOM   2028 C CD1 . ILE   A 1 254 ? -26.805 2.614   -15.432 1.00 98.07 254 A 1 
ATOM   2029 N N   . ARG   A 1 255 ? -30.124 4.916   -19.397 1.00 98.85 255 A 1 
ATOM   2030 C CA  . ARG   A 1 255 ? -31.449 5.160   -19.984 1.00 98.81 255 A 1 
ATOM   2031 C C   . ARG   A 1 255 ? -31.387 5.284   -21.504 1.00 98.79 255 A 1 
ATOM   2032 O O   . ARG   A 1 255 ? -32.240 4.734   -22.200 1.00 98.48 255 A 1 
ATOM   2033 C CB  . ARG   A 1 255 ? -32.051 6.421   -19.343 1.00 98.57 255 A 1 
ATOM   2034 C CG  . ARG   A 1 255 ? -33.531 6.618   -19.732 1.00 97.00 255 A 1 
ATOM   2035 C CD  . ARG   A 1 255 ? -34.097 7.902   -19.106 1.00 96.78 255 A 1 
ATOM   2036 N NE  . ARG   A 1 255 ? -34.056 7.870   -17.633 1.00 95.03 255 A 1 
ATOM   2037 C CZ  . ARG   A 1 255 ? -34.887 7.231   -16.806 1.00 95.61 255 A 1 
ATOM   2038 N NH1 . ARG   A 1 255 ? -35.916 6.549   -17.217 1.00 87.16 255 A 1 
ATOM   2039 N NH2 . ARG   A 1 255 ? -34.690 7.274   -15.526 1.00 90.13 255 A 1 
ATOM   2040 N N   . THR   A 1 256 ? -30.399 6.006   -22.009 1.00 98.75 256 A 1 
ATOM   2041 C CA  . THR   A 1 256 ? -30.256 6.305   -23.439 1.00 98.65 256 A 1 
ATOM   2042 C C   . THR   A 1 256 ? -29.422 5.272   -24.195 1.00 98.69 256 A 1 
ATOM   2043 O O   . THR   A 1 256 ? -29.498 5.228   -25.421 1.00 97.92 256 A 1 
ATOM   2044 C CB  . THR   A 1 256 ? -29.658 7.701   -23.649 1.00 98.10 256 A 1 
ATOM   2045 O OG1 . THR   A 1 256 ? -28.377 7.787   -23.077 1.00 94.96 256 A 1 
ATOM   2046 C CG2 . THR   A 1 256 ? -30.521 8.808   -23.035 1.00 94.25 256 A 1 
ATOM   2047 N N   . GLY   A 1 257 ? -28.635 4.462   -23.496 1.00 98.62 257 A 1 
ATOM   2048 C CA  . GLY   A 1 257 ? -27.621 3.599   -24.102 1.00 98.51 257 A 1 
ATOM   2049 C C   . GLY   A 1 257 ? -26.480 4.380   -24.758 1.00 98.47 257 A 1 
ATOM   2050 O O   . GLY   A 1 257 ? -25.822 3.866   -25.657 1.00 97.20 257 A 1 
ATOM   2051 N N   . THR   A 1 258 ? -26.284 5.636   -24.367 1.00 98.39 258 A 1 
ATOM   2052 C CA  . THR   A 1 258 ? -25.302 6.541   -24.976 1.00 98.24 258 A 1 
ATOM   2053 C C   . THR   A 1 258 ? -24.326 7.030   -23.920 1.00 98.51 258 A 1 
ATOM   2054 O O   . THR   A 1 258 ? -24.722 7.716   -22.980 1.00 97.76 258 A 1 
ATOM   2055 C CB  . THR   A 1 258 ? -25.990 7.734   -25.655 1.00 96.71 258 A 1 
ATOM   2056 O OG1 . THR   A 1 258 ? -26.954 7.279   -26.576 1.00 87.48 258 A 1 
ATOM   2057 C CG2 . THR   A 1 258 ? -25.000 8.591   -26.445 1.00 85.99 258 A 1 
ATOM   2058 N N   . LEU   A 1 259 ? -23.054 6.698   -24.099 1.00 98.12 259 A 1 
ATOM   2059 C CA  . LEU   A 1 259 ? -21.988 7.112   -23.192 1.00 98.30 259 A 1 
ATOM   2060 C C   . LEU   A 1 259 ? -21.768 8.629   -23.250 1.00 98.25 259 A 1 
ATOM   2061 O O   . LEU   A 1 259 ? -21.640 9.199   -24.342 1.00 97.51 259 A 1 
ATOM   2062 C CB  . LEU   A 1 259 ? -20.716 6.326   -23.551 1.00 98.07 259 A 1 
ATOM   2063 C CG  . LEU   A 1 259 ? -19.499 6.614   -22.643 1.00 97.77 259 A 1 
ATOM   2064 C CD1 . LEU   A 1 259 ? -19.760 6.273   -21.181 1.00 97.31 259 A 1 
ATOM   2065 C CD2 . LEU   A 1 259 ? -18.310 5.782   -23.121 1.00 97.15 259 A 1 
ATOM   2066 N N   . SER   A 1 260 ? -21.651 9.242   -22.070 1.00 98.18 260 A 1 
ATOM   2067 C CA  . SER   A 1 260 ? -21.342 10.659  -21.882 1.00 97.91 260 A 1 
ATOM   2068 C C   . SER   A 1 260 ? -20.206 11.139  -22.800 1.00 98.12 260 A 1 
ATOM   2069 O O   . SER   A 1 260 ? -19.193 10.464  -22.995 1.00 97.56 260 A 1 
ATOM   2070 C CB  . SER   A 1 260 ? -20.954 10.917  -20.422 1.00 96.75 260 A 1 
ATOM   2071 O OG  . SER   A 1 260 ? -20.551 12.265  -20.263 1.00 92.63 260 A 1 
ATOM   2072 N N   . SER   A 1 261 ? -20.375 12.342  -23.349 1.00 98.09 261 A 1 
ATOM   2073 C CA  . SER   A 1 261 ? -19.347 12.992  -24.168 1.00 97.90 261 A 1 
ATOM   2074 C C   . SER   A 1 261 ? -18.088 13.375  -23.387 1.00 98.11 261 A 1 
ATOM   2075 O O   . SER   A 1 261 ? -17.056 13.640  -24.002 1.00 97.01 261 A 1 
ATOM   2076 C CB  . SER   A 1 261 ? -19.931 14.235  -24.843 1.00 96.82 261 A 1 
ATOM   2077 O OG  . SER   A 1 261 ? -20.498 15.106  -23.885 1.00 91.75 261 A 1 
ATOM   2078 N N   . GLU   A 1 262 ? -18.147 13.383  -22.056 1.00 97.92 262 A 1 
ATOM   2079 C CA  . GLU   A 1 262 ? -16.979 13.603  -21.191 1.00 97.57 262 A 1 
ATOM   2080 C C   . GLU   A 1 262 ? -15.975 12.442  -21.264 1.00 98.05 262 A 1 
ATOM   2081 O O   . GLU   A 1 262 ? -14.789 12.625  -20.990 1.00 97.02 262 A 1 
ATOM   2082 C CB  . GLU   A 1 262 ? -17.423 13.799  -19.740 1.00 96.32 262 A 1 
ATOM   2083 C CG  . GLU   A 1 262 ? -18.315 15.042  -19.555 1.00 90.43 262 A 1 
ATOM   2084 C CD  . GLU   A 1 262 ? -18.597 15.312  -18.073 1.00 81.63 262 A 1 
ATOM   2085 O OE1 . GLU   A 1 262 ? -18.535 16.498  -17.684 1.00 72.25 262 A 1 
ATOM   2086 O OE2 . GLU   A 1 262 ? -18.843 14.332  -17.330 1.00 73.09 262 A 1 
ATOM   2087 N N   . ILE   A 1 263 ? -16.424 11.269  -21.692 1.00 98.34 263 A 1 
ATOM   2088 C CA  . ILE   A 1 263 ? -15.547 10.136  -21.964 1.00 98.52 263 A 1 
ATOM   2089 C C   . ILE   A 1 263 ? -15.029 10.269  -23.397 1.00 98.56 263 A 1 
ATOM   2090 O O   . ILE   A 1 263 ? -15.741 9.987   -24.365 1.00 98.18 263 A 1 
ATOM   2091 C CB  . ILE   A 1 263 ? -16.256 8.795   -21.698 1.00 98.37 263 A 1 
ATOM   2092 C CG1 . ILE   A 1 263 ? -16.966 8.738   -20.325 1.00 97.50 263 A 1 
ATOM   2093 C CG2 . ILE   A 1 263 ? -15.246 7.644   -21.839 1.00 97.89 263 A 1 
ATOM   2094 C CD1 . ILE   A 1 263 ? -16.099 9.129   -19.121 1.00 95.46 263 A 1 
ATOM   2095 N N   . THR   A 1 264 ? -13.787 10.718  -23.521 1.00 98.60 264 A 1 
ATOM   2096 C CA  . THR   A 1 264 ? -13.145 11.032  -24.808 1.00 98.54 264 A 1 
ATOM   2097 C C   . THR   A 1 264 ? -12.193 9.942   -25.298 1.00 98.56 264 A 1 
ATOM   2098 O O   . THR   A 1 264 ? -11.906 9.889   -26.492 1.00 97.76 264 A 1 
ATOM   2099 C CB  . THR   A 1 264 ? -12.402 12.372  -24.732 1.00 98.16 264 A 1 
ATOM   2100 O OG1 . THR   A 1 264 ? -11.438 12.353  -23.705 1.00 96.61 264 A 1 
ATOM   2101 C CG2 . THR   A 1 264 ? -13.349 13.540  -24.455 1.00 95.75 264 A 1 
ATOM   2102 N N   . ASP   A 1 265 ? -11.740 9.058   -24.414 1.00 98.52 265 A 1 
ATOM   2103 C CA  . ASP   A 1 265 ? -10.876 7.932   -24.780 1.00 98.52 265 A 1 
ATOM   2104 C C   . ASP   A 1 265 ? -11.632 6.968   -25.712 1.00 98.61 265 A 1 
ATOM   2105 O O   . ASP   A 1 265 ? -12.614 6.325   -25.329 1.00 98.36 265 A 1 
ATOM   2106 C CB  . ASP   A 1 265 ? -10.350 7.243   -23.512 1.00 98.23 265 A 1 
ATOM   2107 C CG  . ASP   A 1 265 ? -9.326  6.136   -23.791 1.00 97.64 265 A 1 
ATOM   2108 O OD1 . ASP   A 1 265 ? -9.510  5.373   -24.768 1.00 95.42 265 A 1 
ATOM   2109 O OD2 . ASP   A 1 265 ? -8.360  6.023   -23.007 1.00 94.18 265 A 1 
ATOM   2110 N N   . SER   A 1 266 ? -11.177 6.872   -26.958 1.00 98.61 266 A 1 
ATOM   2111 C CA  . SER   A 1 266 ? -11.829 6.058   -27.987 1.00 98.56 266 A 1 
ATOM   2112 C C   . SER   A 1 266 ? -11.843 4.567   -27.646 1.00 98.68 266 A 1 
ATOM   2113 O O   . SER   A 1 266 ? -12.848 3.901   -27.895 1.00 98.22 266 A 1 
ATOM   2114 C CB  . SER   A 1 266 ? -11.152 6.278   -29.344 1.00 97.89 266 A 1 
ATOM   2115 O OG  . SER   A 1 266 ? -9.765  6.018   -29.275 1.00 86.03 266 A 1 
ATOM   2116 N N   . SER   A 1 267 ? -10.779 4.052   -27.025 1.00 98.61 267 A 1 
ATOM   2117 C CA  . SER   A 1 267 ? -10.704 2.642   -26.636 1.00 98.54 267 A 1 
ATOM   2118 C C   . SER   A 1 267 ? -11.665 2.311   -25.491 1.00 98.72 267 A 1 
ATOM   2119 O O   . SER   A 1 267 ? -12.270 1.237   -25.464 1.00 98.38 267 A 1 
ATOM   2120 C CB  . SER   A 1 267 ? -9.264  2.264   -26.271 1.00 97.69 267 A 1 
ATOM   2121 O OG  . SER   A 1 267 ? -8.854  2.778   -25.019 1.00 83.46 267 A 1 
ATOM   2122 N N   . VAL   A 1 268 ? -11.875 3.266   -24.575 1.00 98.73 268 A 1 
ATOM   2123 C CA  . VAL   A 1 268 ? -12.881 3.162   -23.515 1.00 98.79 268 A 1 
ATOM   2124 C C   . VAL   A 1 268 ? -14.280 3.212   -24.118 1.00 98.82 268 A 1 
ATOM   2125 O O   . VAL   A 1 268 ? -15.105 2.365   -23.786 1.00 98.68 268 A 1 
ATOM   2126 C CB  . VAL   A 1 268 ? -12.699 4.262   -22.455 1.00 98.67 268 A 1 
ATOM   2127 C CG1 . VAL   A 1 268 ? -13.831 4.280   -21.428 1.00 98.22 268 A 1 
ATOM   2128 C CG2 . VAL   A 1 268 ? -11.383 4.058   -21.695 1.00 98.23 268 A 1 
ATOM   2129 N N   . ARG   A 1 269 ? -14.555 4.153   -25.022 1.00 98.80 269 A 1 
ATOM   2130 C CA  . ARG   A 1 269 ? -15.863 4.277   -25.681 1.00 98.74 269 A 1 
ATOM   2131 C C   . ARG   A 1 269 ? -16.245 3.013   -26.443 1.00 98.71 269 A 1 
ATOM   2132 O O   . ARG   A 1 269 ? -17.387 2.576   -26.336 1.00 98.40 269 A 1 
ATOM   2133 C CB  . ARG   A 1 269 ? -15.903 5.481   -26.626 1.00 98.44 269 A 1 
ATOM   2134 C CG  . ARG   A 1 269 ? -15.839 6.825   -25.882 1.00 96.10 269 A 1 
ATOM   2135 C CD  . ARG   A 1 269 ? -16.096 8.005   -26.833 1.00 96.32 269 A 1 
ATOM   2136 N NE  . ARG   A 1 269 ? -17.525 8.093   -27.193 1.00 95.49 269 A 1 
ATOM   2137 C CZ  . ARG   A 1 269 ? -18.492 8.629   -26.448 1.00 97.01 269 A 1 
ATOM   2138 N NH1 . ARG   A 1 269 ? -18.243 9.249   -25.336 1.00 90.77 269 A 1 
ATOM   2139 N NH2 . ARG   A 1 269 ? -19.739 8.536   -26.810 1.00 92.72 269 A 1 
ATOM   2140 N N   . GLU   A 1 270 ? -15.315 2.438   -27.175 1.00 98.71 270 A 1 
ATOM   2141 C CA  . GLU   A 1 270 ? -15.531 1.184   -27.905 1.00 98.60 270 A 1 
ATOM   2142 C C   . GLU   A 1 270 ? -15.861 0.034   -26.940 1.00 98.64 270 A 1 
ATOM   2143 O O   . GLU   A 1 270 ? -16.905 -0.605  -27.073 1.00 98.12 270 A 1 
ATOM   2144 C CB  . GLU   A 1 270 ? -14.285 0.899   -28.758 1.00 98.06 270 A 1 
ATOM   2145 C CG  . GLU   A 1 270 ? -14.452 -0.320  -29.674 1.00 87.22 270 A 1 
ATOM   2146 C CD  . GLU   A 1 270 ? -13.229 -0.548  -30.590 1.00 82.96 270 A 1 
ATOM   2147 O OE1 . GLU   A 1 270 ? -13.375 -1.302  -31.579 1.00 75.67 270 A 1 
ATOM   2148 O OE2 . GLU   A 1 270 ? -12.149 0.032   -30.321 1.00 76.37 270 A 1 
ATOM   2149 N N   . ALA   A 1 271 ? -15.044 -0.165  -25.907 1.00 98.66 271 A 1 
ATOM   2150 C CA  . ALA   A 1 271 ? -15.250 -1.241  -24.938 1.00 98.64 271 A 1 
ATOM   2151 C C   . ALA   A 1 271 ? -16.556 -1.094  -24.136 1.00 98.69 271 A 1 
ATOM   2152 O O   . ALA   A 1 271 ? -17.235 -2.084  -23.868 1.00 98.32 271 A 1 
ATOM   2153 C CB  . ALA   A 1 271 ? -14.037 -1.276  -24.004 1.00 98.40 271 A 1 
ATOM   2154 N N   . VAL   A 1 272 ? -16.926 0.125   -23.753 1.00 98.76 272 A 1 
ATOM   2155 C CA  . VAL   A 1 272 ? -18.199 0.397   -23.063 1.00 98.77 272 A 1 
ATOM   2156 C C   . VAL   A 1 272 ? -19.383 0.218   -24.015 1.00 98.73 272 A 1 
ATOM   2157 O O   . VAL   A 1 272 ? -20.426 -0.265  -23.588 1.00 98.44 272 A 1 
ATOM   2158 C CB  . VAL   A 1 272 ? -18.193 1.795   -22.418 1.00 98.64 272 A 1 
ATOM   2159 C CG1 . VAL   A 1 272 ? -19.548 2.168   -21.814 1.00 98.13 272 A 1 
ATOM   2160 C CG2 . VAL   A 1 272 ? -17.163 1.867   -21.279 1.00 98.21 272 A 1 
ATOM   2161 N N   . GLY   A 1 273 ? -19.229 0.552   -25.294 1.00 98.54 273 A 1 
ATOM   2162 C CA  . GLY   A 1 273 ? -20.262 0.372   -26.317 1.00 98.23 273 A 1 
ATOM   2163 C C   . GLY   A 1 273 ? -20.716 -1.081  -26.504 1.00 98.22 273 A 1 
ATOM   2164 O O   . GLY   A 1 273 ? -21.891 -1.321  -26.789 1.00 97.01 273 A 1 
ATOM   2165 N N   . GLU   A 1 274 ? -19.840 -2.042  -26.259 1.00 98.36 274 A 1 
ATOM   2166 C CA  . GLU   A 1 274 ? -20.165 -3.480  -26.264 1.00 98.03 274 A 1 
ATOM   2167 C C   . GLU   A 1 274 ? -21.107 -3.893  -25.112 1.00 98.10 274 A 1 
ATOM   2168 O O   . GLU   A 1 274 ? -21.825 -4.894  -25.200 1.00 96.58 274 A 1 
ATOM   2169 C CB  . GLU   A 1 274 ? -18.859 -4.291  -26.162 1.00 97.27 274 A 1 
ATOM   2170 C CG  . GLU   A 1 274 ? -17.922 -4.173  -27.386 1.00 93.32 274 A 1 
ATOM   2171 C CD  . GLU   A 1 274 ? -18.429 -4.947  -28.619 1.00 86.76 274 A 1 
ATOM   2172 O OE1 . GLU   A 1 274 ? -18.335 -4.394  -29.735 1.00 78.68 274 A 1 
ATOM   2173 O OE2 . GLU   A 1 274 ? -18.895 -6.092  -28.443 1.00 79.52 274 A 1 
ATOM   2174 N N   . ILE   A 1 275 ? -21.114 -3.126  -24.017 1.00 98.39 275 A 1 
ATOM   2175 C CA  . ILE   A 1 275 ? -21.850 -3.425  -22.778 1.00 98.45 275 A 1 
ATOM   2176 C C   . ILE   A 1 275 ? -23.091 -2.537  -22.631 1.00 98.50 275 A 1 
ATOM   2177 O O   . ILE   A 1 275 ? -24.165 -3.017  -22.249 1.00 97.89 275 A 1 
ATOM   2178 C CB  . ILE   A 1 275 ? -20.901 -3.279  -21.559 1.00 98.22 275 A 1 
ATOM   2179 C CG1 . ILE   A 1 275 ? -19.735 -4.291  -21.647 1.00 97.26 275 A 1 
ATOM   2180 C CG2 . ILE   A 1 275 ? -21.660 -3.449  -20.226 1.00 97.56 275 A 1 
ATOM   2181 C CD1 . ILE   A 1 275 ? -18.623 -4.060  -20.614 1.00 94.80 275 A 1 
ATOM   2182 N N   . LEU   A 1 276 ? -22.948 -1.245  -22.905 1.00 98.59 276 A 1 
ATOM   2183 C CA  . LEU   A 1 276 ? -23.971 -0.233  -22.699 1.00 98.60 276 A 1 
ATOM   2184 C C   . LEU   A 1 276 ? -25.080 -0.366  -23.746 1.00 98.41 276 A 1 
ATOM   2185 O O   . LEU   A 1 276 ? -24.871 -0.164  -24.938 1.00 97.53 276 A 1 
ATOM   2186 C CB  . LEU   A 1 276 ? -23.319 1.158   -22.706 1.00 98.49 276 A 1 
ATOM   2187 C CG  . LEU   A 1 276 ? -24.306 2.315   -22.459 1.00 98.32 276 A 1 
ATOM   2188 C CD1 . LEU   A 1 276 ? -24.936 2.254   -21.069 1.00 97.94 276 A 1 
ATOM   2189 C CD2 . LEU   A 1 276 ? -23.575 3.651   -22.591 1.00 97.77 276 A 1 
ATOM   2190 N N   . LYS   A 1 277 ? -26.296 -0.635  -23.262 1.00 98.44 277 A 1 
ATOM   2191 C CA  . LYS   A 1 277 ? -27.517 -0.676  -24.072 1.00 98.13 277 A 1 
ATOM   2192 C C   . LYS   A 1 277 ? -28.585 0.204   -23.429 1.00 98.46 277 A 1 
ATOM   2193 O O   . LYS   A 1 277 ? -28.557 0.364   -22.209 1.00 97.59 277 A 1 
ATOM   2194 C CB  . LYS   A 1 277 ? -27.993 -2.133  -24.228 1.00 96.40 277 A 1 
ATOM   2195 C CG  . LYS   A 1 277 ? -26.947 -2.977  -24.963 1.00 88.43 277 A 1 
ATOM   2196 C CD  . LYS   A 1 277 ? -27.385 -4.433  -25.132 1.00 76.99 277 A 1 
ATOM   2197 C CE  . LYS   A 1 277 ? -26.200 -5.178  -25.750 1.00 67.77 277 A 1 
ATOM   2198 N NZ  . LYS   A 1 277 ? -26.435 -6.637  -25.860 1.00 57.05 277 A 1 
ATOM   2199 N N   . PRO   A 1 278 ? -29.544 0.748   -24.198 1.00 98.64 278 A 1 
ATOM   2200 C CA  . PRO   A 1 278 ? -30.655 1.491   -23.616 1.00 98.68 278 A 1 
ATOM   2201 C C   . PRO   A 1 278 ? -31.453 0.599   -22.658 1.00 98.71 278 A 1 
ATOM   2202 O O   . PRO   A 1 278 ? -32.095 -0.357  -23.091 1.00 98.18 278 A 1 
ATOM   2203 C CB  . PRO   A 1 278 ? -31.507 1.973   -24.796 1.00 98.26 278 A 1 
ATOM   2204 C CG  . PRO   A 1 278 ? -30.569 1.890   -25.996 1.00 96.01 278 A 1 
ATOM   2205 C CD  . PRO   A 1 278 ? -29.638 0.736   -25.642 1.00 98.27 278 A 1 
ATOM   2206 N N   . ASP   A 1 279 ? -31.444 0.930   -21.368 1.00 98.67 279 A 1 
ATOM   2207 C CA  . ASP   A 1 279 ? -32.212 0.228   -20.338 1.00 98.70 279 A 1 
ATOM   2208 C C   . ASP   A 1 279 ? -32.891 1.245   -19.401 1.00 98.79 279 A 1 
ATOM   2209 O O   . ASP   A 1 279 ? -32.392 1.560   -18.317 1.00 98.61 279 A 1 
ATOM   2210 C CB  . ASP   A 1 279 ? -31.340 -0.800  -19.596 1.00 98.43 279 A 1 
ATOM   2211 C CG  . ASP   A 1 279 ? -32.175 -1.740  -18.713 1.00 98.10 279 A 1 
ATOM   2212 O OD1 . ASP   A 1 279 ? -33.333 -1.387  -18.370 1.00 96.91 279 A 1 
ATOM   2213 O OD2 . ASP   A 1 279 ? -31.672 -2.833  -18.374 1.00 96.05 279 A 1 
ATOM   2214 N N   . PRO   A 1 280 ? -34.055 1.794   -19.810 1.00 98.78 280 A 1 
ATOM   2215 C CA  . PRO   A 1 280 ? -34.800 2.735   -18.977 1.00 98.76 280 A 1 
ATOM   2216 C C   . PRO   A 1 280 ? -35.198 2.153   -17.622 1.00 98.79 280 A 1 
ATOM   2217 O O   . PRO   A 1 280 ? -35.249 2.877   -16.633 1.00 98.53 280 A 1 
ATOM   2218 C CB  . PRO   A 1 280 ? -36.036 3.115   -19.796 1.00 98.42 280 A 1 
ATOM   2219 C CG  . PRO   A 1 280 ? -35.604 2.871   -21.239 1.00 96.41 280 A 1 
ATOM   2220 C CD  . PRO   A 1 280 ? -34.681 1.668   -21.114 1.00 98.44 280 A 1 
ATOM   2221 N N   . LYS   A 1 281 ? -35.458 0.844   -17.560 1.00 98.78 281 A 1 
ATOM   2222 C CA  . LYS   A 1 281 ? -35.885 0.177   -16.330 1.00 98.70 281 A 1 
ATOM   2223 C C   . LYS   A 1 281 ? -34.744 0.091   -15.314 1.00 98.79 281 A 1 
ATOM   2224 O O   . LYS   A 1 281 ? -34.966 0.320   -14.126 1.00 98.44 281 A 1 
ATOM   2225 C CB  . LYS   A 1 281 ? -36.453 -1.202  -16.692 1.00 98.19 281 A 1 
ATOM   2226 C CG  . LYS   A 1 281 ? -37.218 -1.823  -15.518 1.00 86.19 281 A 1 
ATOM   2227 C CD  . LYS   A 1 281 ? -37.770 -3.190  -15.929 1.00 83.23 281 A 1 
ATOM   2228 C CE  . LYS   A 1 281 ? -38.599 -3.775  -14.792 1.00 69.53 281 A 1 
ATOM   2229 N NZ  . LYS   A 1 281 ? -39.142 -5.103  -15.156 1.00 61.37 281 A 1 
ATOM   2230 N N   . LEU   A 1 282 ? -33.537 -0.203  -15.781 1.00 98.74 282 A 1 
ATOM   2231 C CA  . LEU   A 1 282 ? -32.341 -0.153  -14.942 1.00 98.81 282 A 1 
ATOM   2232 C C   . LEU   A 1 282 ? -32.022 1.287   -14.518 1.00 98.87 282 A 1 
ATOM   2233 O O   . LEU   A 1 282 ? -31.708 1.513   -13.353 1.00 98.76 282 A 1 
ATOM   2234 C CB  . LEU   A 1 282 ? -31.170 -0.808  -15.693 1.00 98.71 282 A 1 
ATOM   2235 C CG  . LEU   A 1 282 ? -29.834 -0.766  -14.931 1.00 98.30 282 A 1 
ATOM   2236 C CD1 . LEU   A 1 282 ? -29.912 -1.467  -13.576 1.00 97.52 282 A 1 
ATOM   2237 C CD2 . LEU   A 1 282 ? -28.753 -1.457  -15.760 1.00 97.28 282 A 1 
ATOM   2238 N N   . ALA   A 1 283 ? -32.166 2.261   -15.418 1.00 98.86 283 A 1 
ATOM   2239 C CA  . ALA   A 1 283 ? -31.971 3.670   -15.083 1.00 98.86 283 A 1 
ATOM   2240 C C   . ALA   A 1 283 ? -32.936 4.133   -13.981 1.00 98.86 283 A 1 
ATOM   2241 O O   . ALA   A 1 283 ? -32.499 4.733   -13.001 1.00 98.68 283 A 1 
ATOM   2242 C CB  . ALA   A 1 283 ? -32.122 4.505   -16.355 1.00 98.74 283 A 1 
ATOM   2243 N N   . ASP   A 1 284 ? -34.221 3.783   -14.091 1.00 98.88 284 A 1 
ATOM   2244 C CA  . ASP   A 1 284 ? -35.225 4.082   -13.061 1.00 98.84 284 A 1 
ATOM   2245 C C   . ASP   A 1 284 ? -34.869 3.435   -11.716 1.00 98.85 284 A 1 
ATOM   2246 O O   . ASP   A 1 284 ? -35.017 4.060   -10.662 1.00 98.57 284 A 1 
ATOM   2247 C CB  . ASP   A 1 284 ? -36.611 3.576   -13.500 1.00 98.67 284 A 1 
ATOM   2248 C CG  . ASP   A 1 284 ? -37.243 4.362   -14.652 1.00 97.96 284 A 1 
ATOM   2249 O OD1 . ASP   A 1 284 ? -36.838 5.515   -14.888 1.00 96.03 284 A 1 
ATOM   2250 O OD2 . ASP   A 1 284 ? -38.173 3.817   -15.288 1.00 95.74 284 A 1 
ATOM   2251 N N   . PHE   A 1 285 ? -34.377 2.197   -11.743 1.00 98.83 285 A 1 
ATOM   2252 C CA  . PHE   A 1 285 ? -33.927 1.500   -10.541 1.00 98.82 285 A 1 
ATOM   2253 C C   . PHE   A 1 285 ? -32.728 2.203   -9.887  1.00 98.86 285 A 1 
ATOM   2254 O O   . PHE   A 1 285 ? -32.773 2.487   -8.688  1.00 98.70 285 A 1 
ATOM   2255 C CB  . PHE   A 1 285 ? -33.608 0.040   -10.893 1.00 98.70 285 A 1 
ATOM   2256 C CG  . PHE   A 1 285 ? -32.969 -0.726  -9.752  1.00 98.56 285 A 1 
ATOM   2257 C CD1 . PHE   A 1 285 ? -31.594 -1.030  -9.782  1.00 97.77 285 A 1 
ATOM   2258 C CD2 . PHE   A 1 285 ? -33.740 -1.108  -8.640  1.00 97.85 285 A 1 
ATOM   2259 C CE1 . PHE   A 1 285 ? -31.002 -1.720  -8.716  1.00 97.17 285 A 1 
ATOM   2260 C CE2 . PHE   A 1 285 ? -33.150 -1.797  -7.571  1.00 97.21 285 A 1 
ATOM   2261 C CZ  . PHE   A 1 285 ? -31.778 -2.106  -7.609  1.00 97.47 285 A 1 
ATOM   2262 N N   . VAL   A 1 286 ? -31.698 2.541   -10.659 1.00 98.84 286 A 1 
ATOM   2263 C CA  . VAL   A 1 286 ? -30.514 3.263   -10.160 1.00 98.84 286 A 1 
ATOM   2264 C C   . VAL   A 1 286 ? -30.919 4.610   -9.564  1.00 98.84 286 A 1 
ATOM   2265 O O   . VAL   A 1 286 ? -30.530 4.918   -8.437  1.00 98.69 286 A 1 
ATOM   2266 C CB  . VAL   A 1 286 ? -29.457 3.438   -11.271 1.00 98.74 286 A 1 
ATOM   2267 C CG1 . VAL   A 1 286 ? -28.291 4.340   -10.842 1.00 98.34 286 A 1 
ATOM   2268 C CG2 . VAL   A 1 286 ? -28.857 2.083   -11.663 1.00 98.40 286 A 1 
ATOM   2269 N N   . GLU   A 1 287 ? -31.753 5.383   -10.254 1.00 98.85 287 A 1 
ATOM   2270 C CA  . GLU   A 1 287 ? -32.256 6.660   -9.745  1.00 98.79 287 A 1 
ATOM   2271 C C   . GLU   A 1 287 ? -33.059 6.484   -8.453  1.00 98.77 287 A 1 
ATOM   2272 O O   . GLU   A 1 287 ? -32.859 7.233   -7.498  1.00 98.42 287 A 1 
ATOM   2273 C CB  . GLU   A 1 287 ? -33.140 7.349   -10.792 1.00 98.43 287 A 1 
ATOM   2274 C CG  . GLU   A 1 287 ? -32.343 7.964   -11.944 1.00 95.31 287 A 1 
ATOM   2275 C CD  . GLU   A 1 287 ? -33.213 8.784   -12.908 1.00 95.51 287 A 1 
ATOM   2276 O OE1 . GLU   A 1 287 ? -32.710 9.113   -14.003 1.00 89.76 287 A 1 
ATOM   2277 O OE2 . GLU   A 1 287 ? -34.361 9.146   -12.549 1.00 91.06 287 A 1 
ATOM   2278 N N   . SER   A 1 288 ? -33.957 5.499   -8.401  1.00 98.79 288 A 1 
ATOM   2279 C CA  . SER   A 1 288 ? -34.786 5.226   -7.221  1.00 98.71 288 A 1 
ATOM   2280 C C   . SER   A 1 288 ? -33.948 4.877   -5.991  1.00 98.75 288 A 1 
ATOM   2281 O O   . SER   A 1 288 ? -34.237 5.362   -4.894  1.00 98.33 288 A 1 
ATOM   2282 C CB  . SER   A 1 288 ? -35.760 4.089   -7.528  1.00 98.19 288 A 1 
ATOM   2283 O OG  . SER   A 1 288 ? -36.581 3.822   -6.405  1.00 85.12 288 A 1 
ATOM   2284 N N   . GLU   A 1 289 ? -32.919 4.064   -6.147  1.00 98.73 289 A 1 
ATOM   2285 C CA  . GLU   A 1 289 ? -32.038 3.687   -5.042  1.00 98.69 289 A 1 
ATOM   2286 C C   . GLU   A 1 289 ? -31.119 4.837   -4.613  1.00 98.65 289 A 1 
ATOM   2287 O O   . GLU   A 1 289 ? -30.979 5.083   -3.412  1.00 98.24 289 A 1 
ATOM   2288 C CB  . GLU   A 1 289 ? -31.235 2.425   -5.396  1.00 98.58 289 A 1 
ATOM   2289 C CG  . GLU   A 1 289 ? -32.090 1.144   -5.473  1.00 97.84 289 A 1 
ATOM   2290 C CD  . GLU   A 1 289 ? -32.909 0.908   -4.192  1.00 98.09 289 A 1 
ATOM   2291 O OE1 . GLU   A 1 289 ? -34.119 0.629   -4.257  1.00 95.41 289 A 1 
ATOM   2292 O OE2 . GLU   A 1 289 ? -32.380 1.102   -3.076  1.00 95.98 289 A 1 
ATOM   2293 N N   . CYS   A 1 290 ? -30.559 5.591   -5.568  1.00 98.74 290 A 1 
ATOM   2294 C CA  . CYS   A 1 290 ? -29.626 6.686   -5.282  1.00 98.69 290 A 1 
ATOM   2295 C C   . CYS   A 1 290 ? -30.319 7.947   -4.734  1.00 98.55 290 A 1 
ATOM   2296 O O   . CYS   A 1 290 ? -29.702 8.691   -3.971  1.00 97.80 290 A 1 
ATOM   2297 C CB  . CYS   A 1 290 ? -28.814 6.996   -6.545  1.00 98.60 290 A 1 
ATOM   2298 S SG  . CYS   A 1 290 ? -27.754 5.580   -6.979  1.00 98.44 290 A 1 
ATOM   2299 N N   . ARG   A 1 291 ? -31.599 8.177   -5.057  1.00 98.62 291 A 1 
ATOM   2300 C CA  . ARG   A 1 291 ? -32.394 9.298   -4.506  1.00 98.46 291 A 1 
ATOM   2301 C C   . ARG   A 1 291 ? -32.789 9.103   -3.041  1.00 98.42 291 A 1 
ATOM   2302 O O   . ARG   A 1 291 ? -33.241 10.063  -2.415  1.00 97.29 291 A 1 
ATOM   2303 C CB  . ARG   A 1 291 ? -33.650 9.531   -5.356  1.00 97.73 291 A 1 
ATOM   2304 C CG  . ARG   A 1 291 ? -33.352 10.216  -6.690  1.00 92.53 291 A 1 
ATOM   2305 C CD  . ARG   A 1 291 ? -34.625 10.321  -7.529  1.00 91.76 291 A 1 
ATOM   2306 N NE  . ARG   A 1 291 ? -34.367 10.751  -8.913  1.00 86.10 291 A 1 
ATOM   2307 C CZ  . ARG   A 1 291 ? -34.209 11.983  -9.379  1.00 81.56 291 A 1 
ATOM   2308 N NH1 . ARG   A 1 291 ? -34.268 13.030  -8.604  1.00 71.88 291 A 1 
ATOM   2309 N NH2 . ARG   A 1 291 ? -33.986 12.158  -10.650 1.00 74.52 291 A 1 
ATOM   2310 N N   . LYS   A 1 292 ? -32.667 7.911   -2.487  1.00 98.28 292 A 1 
ATOM   2311 C CA  . LYS   A 1 292 ? -33.006 7.664   -1.082  1.00 98.05 292 A 1 
ATOM   2312 C C   . LYS   A 1 292 ? -32.065 8.457   -0.173  1.00 97.83 292 A 1 
ATOM   2313 O O   . LYS   A 1 292 ? -30.859 8.471   -0.383  1.00 96.67 292 A 1 
ATOM   2314 C CB  . LYS   A 1 292 ? -32.967 6.164   -0.755  1.00 97.76 292 A 1 
ATOM   2315 C CG  . LYS   A 1 292 ? -34.103 5.392   -1.449  1.00 96.65 292 A 1 
ATOM   2316 C CD  . LYS   A 1 292 ? -33.993 3.885   -1.193  1.00 94.69 292 A 1 
ATOM   2317 C CE  . LYS   A 1 292 ? -35.069 3.143   -1.987  1.00 91.68 292 A 1 
ATOM   2318 N NZ  . LYS   A 1 292 ? -34.875 1.674   -1.958  1.00 85.15 292 A 1 
ATOM   2319 N N   . THR   A 1 293 ? -32.631 9.048   0.879   1.00 96.92 293 A 1 
ATOM   2320 C CA  . THR   A 1 293 ? -31.866 9.860   1.843   1.00 96.30 293 A 1 
ATOM   2321 C C   . THR   A 1 293 ? -30.728 9.081   2.507   1.00 96.52 293 A 1 
ATOM   2322 O O   . THR   A 1 293 ? -29.654 9.624   2.735   1.00 94.15 293 A 1 
ATOM   2323 C CB  . THR   A 1 293 ? -32.799 10.376  2.949   1.00 95.07 293 A 1 
ATOM   2324 O OG1 . THR   A 1 293 ? -34.014 10.825  2.395   1.00 86.18 293 A 1 
ATOM   2325 C CG2 . THR   A 1 293 ? -32.204 11.536  3.744   1.00 84.46 293 A 1 
ATOM   2326 N N   . SER   A 1 294 ? -30.976 7.810   2.825   1.00 97.50 294 A 1 
ATOM   2327 C CA  . SER   A 1 294 ? -29.946 6.930   3.372   1.00 97.71 294 A 1 
ATOM   2328 C C   . SER   A 1 294 ? -29.252 6.143   2.261   1.00 98.02 294 A 1 
ATOM   2329 O O   . SER   A 1 294 ? -29.904 5.456   1.468   1.00 97.33 294 A 1 
ATOM   2330 C CB  . SER   A 1 294 ? -30.541 5.985   4.412   1.00 96.53 294 A 1 
ATOM   2331 O OG  . SER   A 1 294 ? -29.515 5.171   4.949   1.00 92.73 294 A 1 
ATOM   2332 N N   . TRP   A 1 295 ? -27.926 6.192   2.264   1.00 97.88 295 A 1 
ATOM   2333 C CA  . TRP   A 1 295 ? -27.052 5.360   1.436   1.00 98.19 295 A 1 
ATOM   2334 C C   . TRP   A 1 295 ? -26.593 4.071   2.138   1.00 98.33 295 A 1 
ATOM   2335 O O   . TRP   A 1 295 ? -25.793 3.321   1.586   1.00 97.73 295 A 1 
ATOM   2336 C CB  . TRP   A 1 295 ? -25.898 6.209   0.902   1.00 97.85 295 A 1 
ATOM   2337 C CG  . TRP   A 1 295 ? -26.231 6.907   -0.383  1.00 97.81 295 A 1 
ATOM   2338 C CD1 . TRP   A 1 295 ? -27.316 7.685   -0.620  1.00 97.02 295 A 1 
ATOM   2339 C CD2 . TRP   A 1 295 ? -25.520 6.815   -1.658  1.00 97.85 295 A 1 
ATOM   2340 N NE1 . TRP   A 1 295 ? -27.339 8.072   -1.956  1.00 96.81 295 A 1 
ATOM   2341 C CE2 . TRP   A 1 295 ? -26.256 7.545   -2.625  1.00 97.46 295 A 1 
ATOM   2342 C CE3 . TRP   A 1 295 ? -24.341 6.167   -2.071  1.00 97.32 295 A 1 
ATOM   2343 C CZ2 . TRP   A 1 295 ? -25.859 7.601   -3.979  1.00 97.18 295 A 1 
ATOM   2344 C CZ3 . TRP   A 1 295 ? -23.938 6.237   -3.417  1.00 96.82 295 A 1 
ATOM   2345 C CH2 . TRP   A 1 295 ? -24.697 6.935   -4.358  1.00 96.78 295 A 1 
ATOM   2346 N N   . GLN   A 1 296 ? -27.133 3.774   3.323   1.00 98.33 296 A 1 
ATOM   2347 C CA  . GLN   A 1 296 ? -26.868 2.504   3.994   1.00 98.36 296 A 1 
ATOM   2348 C C   . GLN   A 1 296 ? -27.236 1.331   3.077   1.00 98.52 296 A 1 
ATOM   2349 O O   . GLN   A 1 296 ? -28.316 1.297   2.483   1.00 98.24 296 A 1 
ATOM   2350 C CB  . GLN   A 1 296 ? -27.631 2.438   5.321   1.00 97.82 296 A 1 
ATOM   2351 C CG  . GLN   A 1 296 ? -27.244 1.190   6.136   1.00 95.46 296 A 1 
ATOM   2352 C CD  . GLN   A 1 296 ? -27.933 1.120   7.495   1.00 92.88 296 A 1 
ATOM   2353 O OE1 . GLN   A 1 296 ? -28.681 1.998   7.893   1.00 86.02 296 A 1 
ATOM   2354 N NE2 . GLN   A 1 296 ? -27.709 0.069   8.249   1.00 81.37 296 A 1 
ATOM   2355 N N   . GLY   A 1 297 ? -26.330 0.383   2.952   1.00 98.49 297 A 1 
ATOM   2356 C CA  . GLY   A 1 297 ? -26.521 -0.789  2.104   1.00 98.55 297 A 1 
ATOM   2357 C C   . GLY   A 1 297 ? -26.647 -0.485  0.610   1.00 98.70 297 A 1 
ATOM   2358 O O   . GLY   A 1 297 ? -27.227 -1.289  -0.114  1.00 98.31 297 A 1 
ATOM   2359 N N   . ILE   A 1 298 ? -26.140 0.649   0.115   1.00 98.66 298 A 1 
ATOM   2360 C CA  . ILE   A 1 298 ? -26.221 0.986   -1.320  1.00 98.73 298 A 1 
ATOM   2361 C C   . ILE   A 1 298 ? -25.592 -0.101  -2.197  1.00 98.80 298 A 1 
ATOM   2362 O O   . ILE   A 1 298 ? -26.111 -0.386  -3.271  1.00 98.68 298 A 1 
ATOM   2363 C CB  . ILE   A 1 298 ? -25.611 2.378   -1.594  1.00 98.57 298 A 1 
ATOM   2364 C CG1 . ILE   A 1 298 ? -25.936 2.925   -2.996  1.00 98.00 298 A 1 
ATOM   2365 C CG2 . ILE   A 1 298 ? -24.087 2.405   -1.382  1.00 98.19 298 A 1 
ATOM   2366 C CD1 . ILE   A 1 298 ? -27.422 3.167   -3.243  1.00 97.50 298 A 1 
ATOM   2367 N N   . ILE   A 1 299 ? -24.551 -0.767  -1.704  1.00 98.76 299 A 1 
ATOM   2368 C CA  . ILE   A 1 299 ? -23.882 -1.860  -2.415  1.00 98.76 299 A 1 
ATOM   2369 C C   . ILE   A 1 299 ? -24.846 -3.039  -2.595  1.00 98.80 299 A 1 
ATOM   2370 O O   . ILE   A 1 299 ? -25.068 -3.478  -3.718  1.00 98.65 299 A 1 
ATOM   2371 C CB  . ILE   A 1 299 ? -22.593 -2.290  -1.678  1.00 98.51 299 A 1 
ATOM   2372 C CG1 . ILE   A 1 299 ? -21.580 -1.122  -1.634  1.00 97.15 299 A 1 
ATOM   2373 C CG2 . ILE   A 1 299 ? -21.964 -3.523  -2.354  1.00 97.59 299 A 1 
ATOM   2374 C CD1 . ILE   A 1 299 ? -20.419 -1.365  -0.666  1.00 91.11 299 A 1 
ATOM   2375 N N   . THR   A 1 300 ? -25.473 -3.518  -1.521  1.00 98.63 300 A 1 
ATOM   2376 C CA  . THR   A 1 300 ? -26.405 -4.656  -1.578  1.00 98.50 300 A 1 
ATOM   2377 C C   . THR   A 1 300 ? -27.715 -4.314  -2.289  1.00 98.59 300 A 1 
ATOM   2378 O O   . THR   A 1 300 ? -28.366 -5.204  -2.828  1.00 98.00 300 A 1 
ATOM   2379 C CB  . THR   A 1 300 ? -26.720 -5.187  -0.175  1.00 97.65 300 A 1 
ATOM   2380 O OG1 . THR   A 1 300 ? -27.155 -4.145  0.667   1.00 91.95 300 A 1 
ATOM   2381 C CG2 . THR   A 1 300 ? -25.490 -5.799  0.485   1.00 91.05 300 A 1 
ATOM   2382 N N   . ARG   A 1 301 ? -28.094 -3.036  -2.328  1.00 98.72 301 A 1 
ATOM   2383 C CA  . ARG   A 1 301 ? -29.287 -2.570  -3.049  1.00 98.66 301 A 1 
ATOM   2384 C C   . ARG   A 1 301 ? -29.066 -2.517  -4.562  1.00 98.75 301 A 1 
ATOM   2385 O O   . ARG   A 1 301 ? -29.907 -3.015  -5.297  1.00 98.55 301 A 1 
ATOM   2386 C CB  . ARG   A 1 301 ? -29.743 -1.213  -2.500  1.00 98.21 301 A 1 
ATOM   2387 C CG  . ARG   A 1 301 ? -30.344 -1.350  -1.090  1.00 96.27 301 A 1 
ATOM   2388 C CD  . ARG   A 1 301 ? -30.972 -0.042  -0.601  1.00 95.61 301 A 1 
ATOM   2389 N NE  . ARG   A 1 301 ? -29.987 1.001   -0.294  1.00 94.01 301 A 1 
ATOM   2390 C CZ  . ARG   A 1 301 ? -30.126 2.298   -0.525  1.00 96.12 301 A 1 
ATOM   2391 N NH1 . ARG   A 1 301 ? -31.125 2.789   -1.186  1.00 87.79 301 A 1 
ATOM   2392 N NH2 . ARG   A 1 301 ? -29.263 3.151   -0.059  1.00 89.03 301 A 1 
ATOM   2393 N N   . LEU   A 1 302 ? -27.948 -1.957  -5.011  1.00 98.82 302 A 1 
ATOM   2394 C CA  . LEU   A 1 302 ? -27.630 -1.847  -6.443  1.00 98.85 302 A 1 
ATOM   2395 C C   . LEU   A 1 302 ? -27.054 -3.140  -7.032  1.00 98.85 302 A 1 
ATOM   2396 O O   . LEU   A 1 302 ? -27.333 -3.461  -8.183  1.00 98.62 302 A 1 
ATOM   2397 C CB  . LEU   A 1 302 ? -26.653 -0.684  -6.670  1.00 98.80 302 A 1 
ATOM   2398 C CG  . LEU   A 1 302 ? -27.242 0.719   -6.433  1.00 98.49 302 A 1 
ATOM   2399 C CD1 . LEU   A 1 302 ? -26.155 1.760   -6.679  1.00 98.15 302 A 1 
ATOM   2400 C CD2 . LEU   A 1 302 ? -28.412 1.031   -7.368  1.00 98.08 302 A 1 
ATOM   2401 N N   . TRP   A 1 303 ? -26.290 -3.887  -6.246  1.00 98.87 303 A 1 
ATOM   2402 C CA  . TRP   A 1 303 ? -25.666 -5.150  -6.632  1.00 98.87 303 A 1 
ATOM   2403 C C   . TRP   A 1 303 ? -26.173 -6.292  -5.736  1.00 98.81 303 A 1 
ATOM   2404 O O   . TRP   A 1 303 ? -25.450 -6.783  -4.867  1.00 98.55 303 A 1 
ATOM   2405 C CB  . TRP   A 1 303 ? -24.140 -4.998  -6.621  1.00 98.86 303 A 1 
ATOM   2406 C CG  . TRP   A 1 303 ? -23.615 -3.955  -7.563  1.00 98.87 303 A 1 
ATOM   2407 C CD1 . TRP   A 1 303 ? -23.459 -4.107  -8.896  1.00 98.72 303 A 1 
ATOM   2408 C CD2 . TRP   A 1 303 ? -23.218 -2.579  -7.260  1.00 98.85 303 A 1 
ATOM   2409 N NE1 . TRP   A 1 303 ? -22.986 -2.921  -9.445  1.00 98.70 303 A 1 
ATOM   2410 C CE2 . TRP   A 1 303 ? -22.824 -1.960  -8.477  1.00 98.78 303 A 1 
ATOM   2411 C CE3 . TRP   A 1 303 ? -23.149 -1.817  -6.074  1.00 98.79 303 A 1 
ATOM   2412 C CZ2 . TRP   A 1 303 ? -22.392 -0.617  -8.525  1.00 98.63 303 A 1 
ATOM   2413 C CZ3 . TRP   A 1 303 ? -22.716 -0.478  -6.123  1.00 98.52 303 A 1 
ATOM   2414 C CH2 . TRP   A 1 303 ? -22.346 0.114   -7.339  1.00 98.47 303 A 1 
ATOM   2415 N N   . PRO   A 1 304 ? -27.430 -6.729  -5.913  1.00 98.69 304 A 1 
ATOM   2416 C CA  . PRO   A 1 304 ? -28.141 -7.565  -4.935  1.00 98.53 304 A 1 
ATOM   2417 C C   . PRO   A 1 304 ? -27.567 -8.971  -4.755  1.00 98.50 304 A 1 
ATOM   2418 O O   . PRO   A 1 304 ? -27.841 -9.619  -3.750  1.00 97.89 304 A 1 
ATOM   2419 C CB  . PRO   A 1 304 ? -29.586 -7.621  -5.449  1.00 98.11 304 A 1 
ATOM   2420 C CG  . PRO   A 1 304 ? -29.439 -7.398  -6.954  1.00 97.14 304 A 1 
ATOM   2421 C CD  . PRO   A 1 304 ? -28.304 -6.386  -7.019  1.00 98.34 304 A 1 
ATOM   2422 N N   . ASN   A 1 305 ? -26.774 -9.449  -5.707  1.00 98.60 305 A 1 
ATOM   2423 C CA  . ASN   A 1 305 ? -26.144 -10.771 -5.655  1.00 98.53 305 A 1 
ATOM   2424 C C   . ASN   A 1 305 ? -24.723 -10.740 -5.066  1.00 98.51 305 A 1 
ATOM   2425 O O   . ASN   A 1 305 ? -24.048 -11.771 -5.049  1.00 97.91 305 A 1 
ATOM   2426 C CB  . ASN   A 1 305 ? -26.192 -11.396 -7.060  1.00 98.42 305 A 1 
ATOM   2427 C CG  . ASN   A 1 305 ? -27.614 -11.617 -7.550  1.00 98.08 305 A 1 
ATOM   2428 O OD1 . ASN   A 1 305 ? -28.510 -12.000 -6.819  1.00 93.50 305 A 1 
ATOM   2429 N ND2 . ASN   A 1 305 ? -27.864 -11.375 -8.817  1.00 92.95 305 A 1 
ATOM   2430 N N   . THR   A 1 306 ? -24.269 -9.587  -4.586  1.00 98.66 306 A 1 
ATOM   2431 C CA  . THR   A 1 306 ? -22.932 -9.439  -3.998  1.00 98.67 306 A 1 
ATOM   2432 C C   . THR   A 1 306 ? -22.820 -10.238 -2.704  1.00 98.63 306 A 1 
ATOM   2433 O O   . THR   A 1 306 ? -23.628 -10.071 -1.790  1.00 98.25 306 A 1 
ATOM   2434 C CB  . THR   A 1 306 ? -22.592 -7.967  -3.734  1.00 98.44 306 A 1 
ATOM   2435 O OG1 . THR   A 1 306 ? -22.662 -7.247  -4.942  1.00 95.17 306 A 1 
ATOM   2436 C CG2 . THR   A 1 306 ? -21.170 -7.782  -3.209  1.00 95.68 306 A 1 
ATOM   2437 N N   . LYS   A 1 307 ? -21.794 -11.080 -2.616  1.00 98.61 307 A 1 
ATOM   2438 C CA  . LYS   A 1 307 ? -21.558 -11.986 -1.480  1.00 98.52 307 A 1 
ATOM   2439 C C   . LYS   A 1 307 ? -20.566 -11.422 -0.463  1.00 98.59 307 A 1 
ATOM   2440 O O   . LYS   A 1 307 ? -20.670 -11.732 0.722   1.00 98.06 307 A 1 
ATOM   2441 C CB  . LYS   A 1 307 ? -21.086 -13.351 -2.004  1.00 98.13 307 A 1 
ATOM   2442 C CG  . LYS   A 1 307 ? -22.119 -14.034 -2.928  1.00 96.44 307 A 1 
ATOM   2443 C CD  . LYS   A 1 307 ? -21.625 -15.413 -3.369  1.00 90.90 307 A 1 
ATOM   2444 C CE  . LYS   A 1 307 ? -22.625 -16.112 -4.289  1.00 86.81 307 A 1 
ATOM   2445 N NZ  . LYS   A 1 307 ? -22.160 -17.469 -4.681  1.00 75.62 307 A 1 
ATOM   2446 N N   . TYR   A 1 308 ? -19.607 -10.610 -0.908  1.00 98.67 308 A 1 
ATOM   2447 C CA  . TYR   A 1 308 ? -18.586 -9.987  -0.056  1.00 98.76 308 A 1 
ATOM   2448 C C   . TYR   A 1 308 ? -17.944 -8.763  -0.728  1.00 98.82 308 A 1 
ATOM   2449 O O   . TYR   A 1 308 ? -18.069 -8.558  -1.936  1.00 98.69 308 A 1 
ATOM   2450 C CB  . TYR   A 1 308 ? -17.514 -11.023 0.323   1.00 98.68 308 A 1 
ATOM   2451 C CG  . TYR   A 1 308 ? -16.730 -11.612 -0.836  1.00 98.71 308 A 1 
ATOM   2452 C CD1 . TYR   A 1 308 ? -17.148 -12.820 -1.434  1.00 98.44 308 A 1 
ATOM   2453 C CD2 . TYR   A 1 308 ? -15.555 -10.993 -1.294  1.00 98.43 308 A 1 
ATOM   2454 C CE1 . TYR   A 1 308 ? -16.397 -13.403 -2.462  1.00 98.21 308 A 1 
ATOM   2455 C CE2 . TYR   A 1 308 ? -14.797 -11.566 -2.328  1.00 98.21 308 A 1 
ATOM   2456 C CZ  . TYR   A 1 308 ? -15.215 -12.778 -2.907  1.00 98.28 308 A 1 
ATOM   2457 O OH  . TYR   A 1 308 ? -14.460 -13.355 -3.892  1.00 97.57 308 A 1 
ATOM   2458 N N   . VAL   A 1 309 ? -17.226 -7.973  0.068   1.00 98.75 309 A 1 
ATOM   2459 C CA  . VAL   A 1 309 ? -16.389 -6.851  -0.383  1.00 98.78 309 A 1 
ATOM   2460 C C   . VAL   A 1 309 ? -14.920 -7.268  -0.282  1.00 98.77 309 A 1 
ATOM   2461 O O   . VAL   A 1 309 ? -14.432 -7.567  0.806   1.00 98.53 309 A 1 
ATOM   2462 C CB  . VAL   A 1 309 ? -16.659 -5.577  0.441   1.00 98.69 309 A 1 
ATOM   2463 C CG1 . VAL   A 1 309 ? -15.942 -4.372  -0.169  1.00 98.33 309 A 1 
ATOM   2464 C CG2 . VAL   A 1 309 ? -18.157 -5.235  0.519   1.00 98.38 309 A 1 
ATOM   2465 N N   . ASP   A 1 310 ? -14.216 -7.284  -1.407  1.00 98.79 310 A 1 
ATOM   2466 C CA  . ASP   A 1 310 ? -12.810 -7.702  -1.508  1.00 98.73 310 A 1 
ATOM   2467 C C   . ASP   A 1 310 ? -11.893 -6.471  -1.518  1.00 98.73 310 A 1 
ATOM   2468 O O   . ASP   A 1 310 ? -11.646 -5.847  -2.551  1.00 98.40 310 A 1 
ATOM   2469 C CB  . ASP   A 1 310 ? -12.646 -8.591  -2.748  1.00 98.48 310 A 1 
ATOM   2470 C CG  . ASP   A 1 310 ? -11.270 -9.255  -2.882  1.00 97.87 310 A 1 
ATOM   2471 O OD1 . ASP   A 1 310 ? -10.347 -8.931  -2.104  1.00 96.67 310 A 1 
ATOM   2472 O OD2 . ASP   A 1 310 ? -11.140 -10.109 -3.793  1.00 95.65 310 A 1 
ATOM   2473 N N   . VAL   A 1 311 ? -11.441 -6.084  -0.333  1.00 98.61 311 A 1 
ATOM   2474 C CA  . VAL   A 1 311 ? -10.602 -4.903  -0.109  1.00 98.56 311 A 1 
ATOM   2475 C C   . VAL   A 1 311 ? -9.644  -5.150  1.054   1.00 98.58 311 A 1 
ATOM   2476 O O   . VAL   A 1 311 ? -10.007 -5.761  2.054   1.00 97.74 311 A 1 
ATOM   2477 C CB  . VAL   A 1 311 ? -11.428 -3.631  0.186   1.00 97.81 311 A 1 
ATOM   2478 C CG1 . VAL   A 1 311 ? -12.172 -3.129  -1.050  1.00 95.54 311 A 1 
ATOM   2479 C CG2 . VAL   A 1 311 ? -12.453 -3.792  1.320   1.00 95.75 311 A 1 
ATOM   2480 N N   . ILE   A 1 312 ? -8.433  -4.608  0.967   1.00 98.51 312 A 1 
ATOM   2481 C CA  . ILE   A 1 312 ? -7.528  -4.607  2.122   1.00 98.47 312 A 1 
ATOM   2482 C C   . ILE   A 1 312 ? -8.075  -3.636  3.176   1.00 98.51 312 A 1 
ATOM   2483 O O   . ILE   A 1 312 ? -8.186  -2.438  2.919   1.00 98.26 312 A 1 
ATOM   2484 C CB  . ILE   A 1 312 ? -6.073  -4.303  1.708   1.00 98.09 312 A 1 
ATOM   2485 C CG1 . ILE   A 1 312 ? -5.539  -5.435  0.800   1.00 96.51 312 A 1 
ATOM   2486 C CG2 . ILE   A 1 312 ? -5.179  -4.138  2.951   1.00 97.21 312 A 1 
ATOM   2487 C CD1 . ILE   A 1 312 ? -4.175  -5.155  0.170   1.00 91.54 312 A 1 
ATOM   2488 N N   . VAL   A 1 313 ? -8.384  -4.169  4.361   1.00 98.38 313 A 1 
ATOM   2489 C CA  . VAL   A 1 313 ? -8.777  -3.422  5.575   1.00 98.24 313 A 1 
ATOM   2490 C C   . VAL   A 1 313 ? -7.820  -3.657  6.745   1.00 98.15 313 A 1 
ATOM   2491 O O   . VAL   A 1 313 ? -8.067  -3.209  7.861   1.00 96.96 313 A 1 
ATOM   2492 C CB  . VAL   A 1 313 ? -10.237 -3.700  5.991   1.00 97.54 313 A 1 
ATOM   2493 C CG1 . VAL   A 1 313 ? -11.223 -3.217  4.929   1.00 94.96 313 A 1 
ATOM   2494 C CG2 . VAL   A 1 313 ? -10.502 -5.182  6.278   1.00 95.65 313 A 1 
ATOM   2495 N N   . THR   A 1 314 ? -6.705  -4.351  6.506   1.00 97.69 314 A 1 
ATOM   2496 C CA  . THR   A 1 314 ? -5.634  -4.529  7.493   1.00 97.60 314 A 1 
ATOM   2497 C C   . THR   A 1 314 ? -4.651  -3.351  7.487   1.00 97.12 314 A 1 
ATOM   2498 O O   . THR   A 1 314 ? -4.541  -2.611  6.511   1.00 95.90 314 A 1 
ATOM   2499 C CB  . THR   A 1 314 ? -4.913  -5.873  7.307   1.00 97.19 314 A 1 
ATOM   2500 O OG1 . THR   A 1 314 ? -4.588  -6.085  5.954   1.00 94.50 314 A 1 
ATOM   2501 C CG2 . THR   A 1 314 ? -5.801  -7.029  7.757   1.00 94.80 314 A 1 
ATOM   2502 N N   . GLY   A 1 315 ? -3.952  -3.152  8.592   1.00 97.08 315 A 1 
ATOM   2503 C CA  . GLY   A 1 315 ? -3.056  -2.013  8.779   1.00 96.59 315 A 1 
ATOM   2504 C C   . GLY   A 1 315 ? -3.818  -0.685  8.848   1.00 96.67 315 A 1 
ATOM   2505 O O   . GLY   A 1 315 ? -4.852  -0.590  9.509   1.00 95.11 315 A 1 
ATOM   2506 N N   . THR   A 1 316 ? -3.323  0.348   8.164   1.00 96.01 316 A 1 
ATOM   2507 C CA  . THR   A 1 316 ? -3.939  1.684   8.195   1.00 95.33 316 A 1 
ATOM   2508 C C   . THR   A 1 316 ? -5.321  1.723   7.546   1.00 96.22 316 A 1 
ATOM   2509 O O   . THR   A 1 316 ? -6.114  2.593   7.882   1.00 94.87 316 A 1 
ATOM   2510 C CB  . THR   A 1 316 ? -3.042  2.734   7.517   1.00 93.47 316 A 1 
ATOM   2511 O OG1 . THR   A 1 316 ? -2.694  2.321   6.213   1.00 85.91 316 A 1 
ATOM   2512 C CG2 . THR   A 1 316 ? -1.742  2.943   8.296   1.00 85.10 316 A 1 
ATOM   2513 N N   . MET   A 1 317 ? -5.659  0.771   6.678   1.00 96.78 317 A 1 
ATOM   2514 C CA  . MET   A 1 317 ? -6.964  0.704   6.015   1.00 97.37 317 A 1 
ATOM   2515 C C   . MET   A 1 317 ? -8.106  0.318   6.963   1.00 97.64 317 A 1 
ATOM   2516 O O   . MET   A 1 317 ? -9.265  0.513   6.618   1.00 96.76 317 A 1 
ATOM   2517 C CB  . MET   A 1 317 ? -6.898  -0.263  4.829   1.00 97.02 317 A 1 
ATOM   2518 C CG  . MET   A 1 317 ? -5.935  0.194   3.728   1.00 96.13 317 A 1 
ATOM   2519 S SD  . MET   A 1 317 ? -6.398  1.756   2.935   1.00 95.51 317 A 1 
ATOM   2520 C CE  . MET   A 1 317 ? -5.022  2.801   3.437   1.00 91.07 317 A 1 
ATOM   2521 N N   . SER   A 1 318 ? -7.810  -0.171  8.171   1.00 97.43 318 A 1 
ATOM   2522 C CA  . SER   A 1 318 ? -8.828  -0.495  9.181   1.00 97.17 318 A 1 
ATOM   2523 C C   . SER   A 1 318 ? -9.687  0.710   9.586   1.00 97.21 318 A 1 
ATOM   2524 O O   . SER   A 1 318 ? -10.833 0.527   9.980   1.00 96.58 318 A 1 
ATOM   2525 C CB  . SER   A 1 318 ? -8.175  -1.104  10.423  1.00 96.59 318 A 1 
ATOM   2526 O OG  . SER   A 1 318 ? -7.291  -0.191  11.043  1.00 92.20 318 A 1 
ATOM   2527 N N   . GLN   A 1 319 ? -9.187  1.936   9.414   1.00 96.50 319 A 1 
ATOM   2528 C CA  . GLN   A 1 319 ? -9.945  3.162   9.672   1.00 95.94 319 A 1 
ATOM   2529 C C   . GLN   A 1 319 ? -11.187 3.309   8.778   1.00 96.83 319 A 1 
ATOM   2530 O O   . GLN   A 1 319 ? -12.111 4.027   9.130   1.00 95.96 319 A 1 
ATOM   2531 C CB  . GLN   A 1 319 ? -9.000  4.368   9.543   1.00 93.64 319 A 1 
ATOM   2532 C CG  . GLN   A 1 319 ? -8.583  4.677   8.097   1.00 88.03 319 A 1 
ATOM   2533 C CD  . GLN   A 1 319 ? -7.408  5.653   8.016   1.00 86.75 319 A 1 
ATOM   2534 O OE1 . GLN   A 1 319 ? -7.187  6.483   8.882   1.00 79.56 319 A 1 
ATOM   2535 N NE2 . GLN   A 1 319 ? -6.605  5.580   6.982   1.00 76.43 319 A 1 
ATOM   2536 N N   . TYR   A 1 320 ? -11.236 2.615   7.646   1.00 97.48 320 A 1 
ATOM   2537 C CA  . TYR   A 1 320 ? -12.354 2.652   6.701   1.00 97.97 320 A 1 
ATOM   2538 C C   . TYR   A 1 320 ? -13.437 1.598   6.972   1.00 98.07 320 A 1 
ATOM   2539 O O   . TYR   A 1 320 ? -14.478 1.636   6.314   1.00 97.68 320 A 1 
ATOM   2540 C CB  . TYR   A 1 320 ? -11.814 2.531   5.277   1.00 98.11 320 A 1 
ATOM   2541 C CG  . TYR   A 1 320 ? -10.927 3.683   4.849   1.00 98.33 320 A 1 
ATOM   2542 C CD1 . TYR   A 1 320 ? -11.496 4.934   4.540   1.00 97.90 320 A 1 
ATOM   2543 C CD2 . TYR   A 1 320 ? -9.532  3.518   4.751   1.00 98.00 320 A 1 
ATOM   2544 C CE1 . TYR   A 1 320 ? -10.688 6.006   4.129   1.00 97.80 320 A 1 
ATOM   2545 C CE2 . TYR   A 1 320 ? -8.710  4.588   4.342   1.00 97.73 320 A 1 
ATOM   2546 C CZ  . TYR   A 1 320 ? -9.294  5.833   4.029   1.00 98.09 320 A 1 
ATOM   2547 O OH  . TYR   A 1 320 ? -8.501  6.878   3.630   1.00 97.62 320 A 1 
ATOM   2548 N N   . ILE   A 1 321 ? -13.230 0.672   7.911   1.00 97.86 321 A 1 
ATOM   2549 C CA  . ILE   A 1 321 ? -14.173 -0.420  8.200   1.00 97.90 321 A 1 
ATOM   2550 C C   . ILE   A 1 321 ? -15.587 0.101   8.502   1.00 97.89 321 A 1 
ATOM   2551 O O   . ILE   A 1 321 ? -16.509 -0.350  7.826   1.00 97.72 321 A 1 
ATOM   2552 C CB  . ILE   A 1 321 ? -13.626 -1.365  9.299   1.00 97.85 321 A 1 
ATOM   2553 C CG1 . ILE   A 1 321 ? -12.414 -2.156  8.761   1.00 97.55 321 A 1 
ATOM   2554 C CG2 . ILE   A 1 321 ? -14.716 -2.329  9.810   1.00 97.41 321 A 1 
ATOM   2555 C CD1 . ILE   A 1 321 ? -11.645 -2.935  9.838   1.00 96.74 321 A 1 
ATOM   2556 N N   . PRO   A 1 322 ? -15.803 1.089   9.392   1.00 97.30 322 A 1 
ATOM   2557 C CA  . PRO   A 1 322 ? -17.161 1.574   9.678   1.00 96.90 322 A 1 
ATOM   2558 C C   . PRO   A 1 322 ? -17.884 2.129   8.441   1.00 97.37 322 A 1 
ATOM   2559 O O   . PRO   A 1 322 ? -19.085 1.932   8.265   1.00 97.22 322 A 1 
ATOM   2560 C CB  . PRO   A 1 322 ? -16.988 2.654   10.755  1.00 95.86 322 A 1 
ATOM   2561 C CG  . PRO   A 1 322 ? -15.670 2.283   11.433  1.00 94.11 322 A 1 
ATOM   2562 C CD  . PRO   A 1 322 ? -14.843 1.743   10.274  1.00 96.23 322 A 1 
ATOM   2563 N N   . THR   A 1 323 ? -17.155 2.802   7.549   1.00 97.44 323 A 1 
ATOM   2564 C CA  . THR   A 1 323 ? -17.707 3.337   6.296   1.00 97.73 323 A 1 
ATOM   2565 C C   . THR   A 1 323 ? -18.068 2.214   5.322   1.00 98.06 323 A 1 
ATOM   2566 O O   . THR   A 1 323 ? -19.110 2.276   4.673   1.00 97.91 323 A 1 
ATOM   2567 C CB  . THR   A 1 323 ? -16.709 4.305   5.645   1.00 97.54 323 A 1 
ATOM   2568 O OG1 . THR   A 1 323 ? -16.330 5.303   6.562   1.00 96.33 323 A 1 
ATOM   2569 C CG2 . THR   A 1 323 ? -17.289 5.023   4.431   1.00 96.50 323 A 1 
ATOM   2570 N N   . LEU   A 1 324 ? -17.243 1.178   5.230   1.00 98.19 324 A 1 
ATOM   2571 C CA  . LEU   A 1 324 ? -17.538 0.002   4.408   1.00 98.31 324 A 1 
ATOM   2572 C C   . LEU   A 1 324 ? -18.750 -0.767  4.938   1.00 98.31 324 A 1 
ATOM   2573 O O   . LEU   A 1 324 ? -19.626 -1.101  4.146   1.00 98.04 324 A 1 
ATOM   2574 C CB  . LEU   A 1 324 ? -16.313 -0.918  4.346   1.00 98.19 324 A 1 
ATOM   2575 C CG  . LEU   A 1 324 ? -15.149 -0.369  3.513   1.00 97.34 324 A 1 
ATOM   2576 C CD1 . LEU   A 1 324 ? -13.934 -1.259  3.742   1.00 96.70 324 A 1 
ATOM   2577 C CD2 . LEU   A 1 324 ? -15.466 -0.366  2.016   1.00 96.49 324 A 1 
ATOM   2578 N N   . ASP   A 1 325 ? -18.836 -0.980  6.248   1.00 98.30 325 A 1 
ATOM   2579 C CA  . ASP   A 1 325 ? -19.967 -1.656  6.893   1.00 98.10 325 A 1 
ATOM   2580 C C   . ASP   A 1 325 ? -21.279 -0.903  6.642   1.00 98.09 325 A 1 
ATOM   2581 O O   . ASP   A 1 325 ? -22.303 -1.518  6.337   1.00 97.63 325 A 1 
ATOM   2582 C CB  . ASP   A 1 325 ? -19.713 -1.785  8.404   1.00 97.73 325 A 1 
ATOM   2583 C CG  . ASP   A 1 325 ? -18.643 -2.817  8.776   1.00 95.95 325 A 1 
ATOM   2584 O OD1 . ASP   A 1 325 ? -18.370 -3.718  7.954   1.00 93.29 325 A 1 
ATOM   2585 O OD2 . ASP   A 1 325 ? -18.137 -2.723  9.917   1.00 93.02 325 A 1 
ATOM   2586 N N   . TYR   A 1 326 ? -21.250 0.430   6.670   1.00 98.05 326 A 1 
ATOM   2587 C CA  . TYR   A 1 326 ? -22.404 1.261   6.336   1.00 98.05 326 A 1 
ATOM   2588 C C   . TYR   A 1 326 ? -22.866 1.048   4.886   1.00 98.25 326 A 1 
ATOM   2589 O O   . TYR   A 1 326 ? -24.042 0.765   4.645   1.00 98.06 326 A 1 
ATOM   2590 C CB  . TYR   A 1 326 ? -22.064 2.731   6.610   1.00 97.82 326 A 1 
ATOM   2591 C CG  . TYR   A 1 326 ? -23.177 3.683   6.220   1.00 97.75 326 A 1 
ATOM   2592 C CD1 . TYR   A 1 326 ? -23.127 4.374   4.991   1.00 97.17 326 A 1 
ATOM   2593 C CD2 . TYR   A 1 326 ? -24.275 3.874   7.080   1.00 97.17 326 A 1 
ATOM   2594 C CE1 . TYR   A 1 326 ? -24.160 5.251   4.630   1.00 96.67 326 A 1 
ATOM   2595 C CE2 . TYR   A 1 326 ? -25.313 4.752   6.728   1.00 96.71 326 A 1 
ATOM   2596 C CZ  . TYR   A 1 326 ? -25.250 5.441   5.501   1.00 96.93 326 A 1 
ATOM   2597 O OH  . TYR   A 1 326 ? -26.259 6.305   5.158   1.00 95.93 326 A 1 
ATOM   2598 N N   . TYR   A 1 327 ? -21.962 1.141   3.911   1.00 98.40 327 A 1 
ATOM   2599 C CA  . TYR   A 1 327 ? -22.339 0.997   2.501   1.00 98.48 327 A 1 
ATOM   2600 C C   . TYR   A 1 327 ? -22.659 -0.444  2.085   1.00 98.53 327 A 1 
ATOM   2601 O O   . TYR   A 1 327 ? -23.482 -0.648  1.192   1.00 98.17 327 A 1 
ATOM   2602 C CB  . TYR   A 1 327 ? -21.242 1.581   1.605   1.00 98.34 327 A 1 
ATOM   2603 C CG  . TYR   A 1 327 ? -21.086 3.085   1.665   1.00 98.19 327 A 1 
ATOM   2604 C CD1 . TYR   A 1 327 ? -22.205 3.927   1.503   1.00 97.47 327 A 1 
ATOM   2605 C CD2 . TYR   A 1 327 ? -19.811 3.657   1.845   1.00 97.45 327 A 1 
ATOM   2606 C CE1 . TYR   A 1 327 ? -22.062 5.321   1.550   1.00 96.88 327 A 1 
ATOM   2607 C CE2 . TYR   A 1 327 ? -19.657 5.053   1.893   1.00 96.82 327 A 1 
ATOM   2608 C CZ  . TYR   A 1 327 ? -20.787 5.882   1.751   1.00 97.06 327 A 1 
ATOM   2609 O OH  . TYR   A 1 327 ? -20.646 7.243   1.824   1.00 95.76 327 A 1 
ATOM   2610 N N   . SER   A 1 328 ? -22.038 -1.431  2.714   1.00 97.88 328 A 1 
ATOM   2611 C CA  . SER   A 1 328 ? -22.234 -2.854  2.412   1.00 97.40 328 A 1 
ATOM   2612 C C   . SER   A 1 328 ? -23.350 -3.503  3.223   1.00 97.15 328 A 1 
ATOM   2613 O O   . SER   A 1 328 ? -23.753 -4.622  2.912   1.00 94.54 328 A 1 
ATOM   2614 C CB  . SER   A 1 328 ? -20.922 -3.619  2.602   1.00 96.07 328 A 1 
ATOM   2615 O OG  . SER   A 1 328 ? -20.603 -3.719  3.973   1.00 92.38 328 A 1 
ATOM   2616 N N   . ASN   A 1 329 ? -23.867 -2.804  4.241   1.00 95.52 329 A 1 
ATOM   2617 C CA  . ASN   A 1 329 ? -24.857 -3.322  5.186   1.00 94.28 329 A 1 
ATOM   2618 C C   . ASN   A 1 329 ? -24.400 -4.624  5.873   1.00 93.09 329 A 1 
ATOM   2619 O O   . ASN   A 1 329 ? -25.177 -5.569  6.025   1.00 83.32 329 A 1 
ATOM   2620 C CB  . ASN   A 1 329 ? -26.220 -3.402  4.483   1.00 91.21 329 A 1 
ATOM   2621 C CG  . ASN   A 1 329 ? -27.376 -3.411  5.453   1.00 88.47 329 A 1 
ATOM   2622 O OD1 . ASN   A 1 329 ? -27.471 -2.607  6.360   1.00 79.49 329 A 1 
ATOM   2623 N ND2 . ASN   A 1 329 ? -28.333 -4.289  5.250   1.00 79.08 329 A 1 
ATOM   2624 N N   . GLY   A 1 330 ? -23.125 -4.669  6.258   1.00 90.19 330 A 1 
ATOM   2625 C CA  . GLY   A 1 330 ? -22.541 -5.791  6.989   1.00 89.56 330 A 1 
ATOM   2626 C C   . GLY   A 1 330 ? -22.127 -6.989  6.134   1.00 92.41 330 A 1 
ATOM   2627 O O   . GLY   A 1 330 ? -21.992 -8.088  6.668   1.00 89.09 330 A 1 
ATOM   2628 N N   . LEU   A 1 331 ? -21.921 -6.810  4.814   1.00 97.17 331 A 1 
ATOM   2629 C CA  . LEU   A 1 331 ? -21.261 -7.852  4.019   1.00 97.78 331 A 1 
ATOM   2630 C C   . LEU   A 1 331 ? -19.869 -8.169  4.589   1.00 98.11 331 A 1 
ATOM   2631 O O   . LEU   A 1 331 ? -19.204 -7.268  5.102   1.00 97.43 331 A 1 
ATOM   2632 C CB  . LEU   A 1 331 ? -21.118 -7.428  2.549   1.00 97.35 331 A 1 
ATOM   2633 C CG  . LEU   A 1 331 ? -22.403 -7.488  1.708   1.00 96.37 331 A 1 
ATOM   2634 C CD1 . LEU   A 1 331 ? -22.074 -7.004  0.294   1.00 95.20 331 A 1 
ATOM   2635 C CD2 . LEU   A 1 331 ? -22.970 -8.904  1.600   1.00 95.02 331 A 1 
ATOM   2636 N N   . PRO   A 1 332 ? -19.384 -9.414  4.447   1.00 98.47 332 A 1 
ATOM   2637 C CA  . PRO   A 1 332 ? -18.011 -9.742  4.811   1.00 98.50 332 A 1 
ATOM   2638 C C   . PRO   A 1 332 ? -17.009 -8.817  4.105   1.00 98.65 332 A 1 
ATOM   2639 O O   . PRO   A 1 332 ? -17.059 -8.645  2.886   1.00 98.40 332 A 1 
ATOM   2640 C CB  . PRO   A 1 332 ? -17.815 -11.209 4.418   1.00 97.98 332 A 1 
ATOM   2641 C CG  . PRO   A 1 332 ? -19.235 -11.781 4.441   1.00 96.21 332 A 1 
ATOM   2642 C CD  . PRO   A 1 332 ? -20.088 -10.608 3.981   1.00 98.09 332 A 1 
ATOM   2643 N N   . LEU   A 1 333 ? -16.084 -8.252  4.875   1.00 98.59 333 A 1 
ATOM   2644 C CA  . LEU   A 1 333 ? -14.930 -7.510  4.374   1.00 98.58 333 A 1 
ATOM   2645 C C   . LEU   A 1 333 ? -13.748 -8.474  4.309   1.00 98.56 333 A 1 
ATOM   2646 O O   . LEU   A 1 333 ? -13.290 -8.976  5.335   1.00 97.99 333 A 1 
ATOM   2647 C CB  . LEU   A 1 333 ? -14.623 -6.300  5.274   1.00 98.38 333 A 1 
ATOM   2648 C CG  . LEU   A 1 333 ? -15.789 -5.323  5.515   1.00 97.92 333 A 1 
ATOM   2649 C CD1 . LEU   A 1 333 ? -15.292 -4.149  6.357   1.00 97.44 333 A 1 
ATOM   2650 C CD2 . LEU   A 1 333 ? -16.382 -4.777  4.217   1.00 97.25 333 A 1 
ATOM   2651 N N   . VAL   A 1 334 ? -13.281 -8.739  3.103   1.00 98.58 334 A 1 
ATOM   2652 C CA  . VAL   A 1 334 ? -12.324 -9.806  2.831   1.00 98.44 334 A 1 
ATOM   2653 C C   . VAL   A 1 334 ? -10.971 -9.219  2.457   1.00 98.40 334 A 1 
ATOM   2654 O O   . VAL   A 1 334 ? -10.855 -8.431  1.523   1.00 97.15 334 A 1 
ATOM   2655 C CB  . VAL   A 1 334 ? -12.870 -10.737 1.736   1.00 97.44 334 A 1 
ATOM   2656 C CG1 . VAL   A 1 334 ? -11.866 -11.830 1.416   1.00 93.51 334 A 1 
ATOM   2657 C CG2 . VAL   A 1 334 ? -14.182 -11.400 2.182   1.00 94.21 334 A 1 
ATOM   2658 N N   . CYS   A 1 335 ? -9.929  -9.640  3.173   1.00 98.10 335 A 1 
ATOM   2659 C CA  . CYS   A 1 335 ? -8.535  -9.370  2.822   1.00 97.94 335 A 1 
ATOM   2660 C C   . CYS   A 1 335 ? -7.922  -10.660 2.278   1.00 98.13 335 A 1 
ATOM   2661 O O   . CYS   A 1 335 ? -7.670  -11.579 3.054   1.00 97.21 335 A 1 
ATOM   2662 C CB  . CYS   A 1 335 ? -7.765  -8.911  4.063   1.00 96.58 335 A 1 
ATOM   2663 S SG  . CYS   A 1 335 ? -8.438  -7.388  4.747   1.00 95.13 335 A 1 
ATOM   2664 N N   . THR   A 1 336 ? -7.678  -10.739 0.974   1.00 98.45 336 A 1 
ATOM   2665 C CA  . THR   A 1 336 ? -7.273  -12.010 0.344   1.00 98.42 336 A 1 
ATOM   2666 C C   . THR   A 1 336 ? -5.771  -12.255 0.341   1.00 98.64 336 A 1 
ATOM   2667 O O   . THR   A 1 336 ? -5.342  -13.410 0.423   1.00 98.16 336 A 1 
ATOM   2668 C CB  . THR   A 1 336 ? -7.818  -12.105 -1.086  1.00 97.54 336 A 1 
ATOM   2669 O OG1 . THR   A 1 336 ? -7.422  -10.973 -1.831  1.00 95.09 336 A 1 
ATOM   2670 C CG2 . THR   A 1 336 ? -9.338  -12.183 -1.109  1.00 94.01 336 A 1 
ATOM   2671 N N   . MET   A 1 337 ? -4.959  -11.195 0.266   1.00 98.61 337 A 1 
ATOM   2672 C CA  . MET   A 1 337 ? -3.511  -11.322 0.090   1.00 98.58 337 A 1 
ATOM   2673 C C   . MET   A 1 337 ? -2.700  -10.220 0.774   1.00 98.73 337 A 1 
ATOM   2674 O O   . MET   A 1 337 ? -3.174  -9.115  1.025   1.00 98.39 337 A 1 
ATOM   2675 C CB  . MET   A 1 337 ? -3.183  -11.405 -1.408  1.00 97.44 337 A 1 
ATOM   2676 C CG  . MET   A 1 337 ? -3.473  -10.111 -2.180  1.00 93.91 337 A 1 
ATOM   2677 S SD  . MET   A 1 337 ? -3.155  -10.207 -3.967  1.00 92.69 337 A 1 
ATOM   2678 C CE  . MET   A 1 337 ? -1.398  -10.585 -3.986  1.00 84.09 337 A 1 
ATOM   2679 N N   . TYR   A 1 338 ? -1.436  -10.539 1.017   1.00 98.80 338 A 1 
ATOM   2680 C CA  . TYR   A 1 338 ? -0.386  -9.624  1.450   1.00 98.84 338 A 1 
ATOM   2681 C C   . TYR   A 1 338 ? 0.754   -9.667  0.429   1.00 98.83 338 A 1 
ATOM   2682 O O   . TYR   A 1 338 ? 1.261   -10.736 0.100   1.00 98.64 338 A 1 
ATOM   2683 C CB  . TYR   A 1 338 ? 0.060   -10.016 2.862   1.00 98.80 338 A 1 
ATOM   2684 C CG  . TYR   A 1 338 ? 1.295   -9.296  3.364   1.00 98.82 338 A 1 
ATOM   2685 C CD1 . TYR   A 1 338 ? 2.363   -10.036 3.910   1.00 98.66 338 A 1 
ATOM   2686 C CD2 . TYR   A 1 338 ? 1.385   -7.893  3.291   1.00 98.68 338 A 1 
ATOM   2687 C CE1 . TYR   A 1 338 ? 3.512   -9.385  4.373   1.00 98.57 338 A 1 
ATOM   2688 C CE2 . TYR   A 1 338 ? 2.539   -7.233  3.740   1.00 98.56 338 A 1 
ATOM   2689 C CZ  . TYR   A 1 338 ? 3.606   -7.985  4.277   1.00 98.60 338 A 1 
ATOM   2690 O OH  . TYR   A 1 338 ? 4.745   -7.352  4.702   1.00 98.16 338 A 1 
ATOM   2691 N N   . ALA   A 1 339 ? 1.115   -8.514  -0.115  1.00 98.71 339 A 1 
ATOM   2692 C CA  . ALA   A 1 339 ? 2.073   -8.388  -1.209  1.00 98.62 339 A 1 
ATOM   2693 C C   . ALA   A 1 339 ? 2.742   -7.006  -1.216  1.00 98.68 339 A 1 
ATOM   2694 O O   . ALA   A 1 339 ? 2.236   -6.056  -0.617  1.00 98.28 339 A 1 
ATOM   2695 C CB  . ALA   A 1 339 ? 1.329   -8.649  -2.527  1.00 98.07 339 A 1 
ATOM   2696 N N   . SER   A 1 340 ? 3.857   -6.891  -1.936  1.00 98.63 340 A 1 
ATOM   2697 C CA  . SER   A 1 340 ? 4.594   -5.634  -2.082  1.00 98.57 340 A 1 
ATOM   2698 C C   . SER   A 1 340 ? 5.249   -5.486  -3.459  1.00 98.68 340 A 1 
ATOM   2699 O O   . SER   A 1 340 ? 5.070   -6.326  -4.352  1.00 98.33 340 A 1 
ATOM   2700 C CB  . SER   A 1 340 ? 5.632   -5.513  -0.961  1.00 97.75 340 A 1 
ATOM   2701 O OG  . SER   A 1 340 ? 6.727   -6.360  -1.223  1.00 91.65 340 A 1 
ATOM   2702 N N   . SER   A 1 341 ? 5.973   -4.392  -3.630  1.00 98.65 341 A 1 
ATOM   2703 C CA  . SER   A 1 341 ? 6.824   -4.163  -4.801  1.00 98.64 341 A 1 
ATOM   2704 C C   . SER   A 1 341 ? 8.077   -5.050  -4.804  1.00 98.71 341 A 1 
ATOM   2705 O O   . SER   A 1 341 ? 8.546   -5.407  -5.879  1.00 98.29 341 A 1 
ATOM   2706 C CB  . SER   A 1 341 ? 7.255   -2.696  -4.855  1.00 98.11 341 A 1 
ATOM   2707 O OG  . SER   A 1 341 ? 6.127   -1.837  -4.862  1.00 93.98 341 A 1 
ATOM   2708 N N   . GLU   A 1 342 ? 8.594   -5.419  -3.640  1.00 98.72 342 A 1 
ATOM   2709 C CA  . GLU   A 1 342 ? 9.754   -6.303  -3.481  1.00 98.67 342 A 1 
ATOM   2710 C C   . GLU   A 1 342 ? 9.444   -7.709  -4.020  1.00 98.58 342 A 1 
ATOM   2711 O O   . GLU   A 1 342 ? 10.150  -8.221  -4.884  1.00 97.75 342 A 1 
ATOM   2712 C CB  . GLU   A 1 342 ? 10.170  -6.371  -1.993  1.00 98.52 342 A 1 
ATOM   2713 C CG  . GLU   A 1 342 ? 10.689  -5.052  -1.380  1.00 97.83 342 A 1 
ATOM   2714 C CD  . GLU   A 1 342 ? 9.627   -4.034  -0.929  1.00 98.02 342 A 1 
ATOM   2715 O OE1 . GLU   A 1 342 ? 9.998   -3.031  -0.286  1.00 95.15 342 A 1 
ATOM   2716 O OE2 . GLU   A 1 342 ? 8.423   -4.188  -1.235  1.00 95.84 342 A 1 
ATOM   2717 N N   . CYS   A 1 343 ? 8.350   -8.304  -3.544  1.00 98.35 343 A 1 
ATOM   2718 C CA  . CYS   A 1 343 ? 7.763   -9.545  -4.039  1.00 98.29 343 A 1 
ATOM   2719 C C   . CYS   A 1 343 ? 6.353   -9.733  -3.464  1.00 98.54 343 A 1 
ATOM   2720 O O   . CYS   A 1 343 ? 5.872   -8.937  -2.650  1.00 98.04 343 A 1 
ATOM   2721 C CB  . CYS   A 1 343 ? 8.686   -10.739 -3.707  1.00 96.65 343 A 1 
ATOM   2722 S SG  . CYS   A 1 343 ? 8.877   -10.979 -1.919  1.00 95.66 343 A 1 
ATOM   2723 N N   . TYR   A 1 344 ? 5.664   -10.782 -3.895  1.00 98.67 344 A 1 
ATOM   2724 C CA  . TYR   A 1 344 ? 4.417   -11.212 -3.265  1.00 98.73 344 A 1 
ATOM   2725 C C   . TYR   A 1 344 ? 4.720   -12.172 -2.109  1.00 98.77 344 A 1 
ATOM   2726 O O   . TYR   A 1 344 ? 5.680   -12.927 -2.175  1.00 98.47 344 A 1 
ATOM   2727 C CB  . TYR   A 1 344 ? 3.474   -11.803 -4.308  1.00 98.53 344 A 1 
ATOM   2728 C CG  . TYR   A 1 344 ? 2.764   -10.799 -5.208  1.00 98.29 344 A 1 
ATOM   2729 C CD1 . TYR   A 1 344 ? 3.216   -9.468  -5.364  1.00 96.92 344 A 1 
ATOM   2730 C CD2 . TYR   A 1 344 ? 1.602   -11.205 -5.891  1.00 96.88 344 A 1 
ATOM   2731 C CE1 . TYR   A 1 344 ? 2.518   -8.553  -6.169  1.00 96.03 344 A 1 
ATOM   2732 C CE2 . TYR   A 1 344 ? 0.897   -10.296 -6.699  1.00 95.70 344 A 1 
ATOM   2733 C CZ  . TYR   A 1 344 ? 1.356   -8.970  -6.830  1.00 96.56 344 A 1 
ATOM   2734 O OH  . TYR   A 1 344 ? 0.650   -8.073  -7.585  1.00 95.14 344 A 1 
ATOM   2735 N N   . PHE   A 1 345 ? 3.910   -12.120 -1.049  1.00 98.84 345 A 1 
ATOM   2736 C CA  . PHE   A 1 345 ? 4.233   -12.770 0.219   1.00 98.86 345 A 1 
ATOM   2737 C C   . PHE   A 1 345 ? 3.294   -13.921 0.565   1.00 98.85 345 A 1 
ATOM   2738 O O   . PHE   A 1 345 ? 3.746   -15.047 0.762   1.00 98.50 345 A 1 
ATOM   2739 C CB  . PHE   A 1 345 ? 4.251   -11.724 1.341   1.00 98.76 345 A 1 
ATOM   2740 C CG  . PHE   A 1 345 ? 5.173   -10.543 1.146   1.00 98.79 345 A 1 
ATOM   2741 C CD1 . PHE   A 1 345 ? 6.469   -10.716 0.627   1.00 98.45 345 A 1 
ATOM   2742 C CD2 . PHE   A 1 345 ? 4.751   -9.256  1.528   1.00 98.40 345 A 1 
ATOM   2743 C CE1 . PHE   A 1 345 ? 7.338   -9.620  0.496   1.00 98.12 345 A 1 
ATOM   2744 C CE2 . PHE   A 1 345 ? 5.619   -8.161  1.407   1.00 98.04 345 A 1 
ATOM   2745 C CZ  . PHE   A 1 345 ? 6.915   -8.342  0.895   1.00 98.28 345 A 1 
ATOM   2746 N N   . GLY   A 1 346 ? 1.988   -13.668 0.665   1.00 98.80 346 A 1 
ATOM   2747 C CA  . GLY   A 1 346 ? 1.078   -14.671 1.196   1.00 98.78 346 A 1 
ATOM   2748 C C   . GLY   A 1 346 ? -0.397  -14.382 0.990   1.00 98.83 346 A 1 
ATOM   2749 O O   . GLY   A 1 346 ? -0.792  -13.347 0.448   1.00 98.56 346 A 1 
ATOM   2750 N N   . VAL   A 1 347 ? -1.208  -15.336 1.445   1.00 98.86 347 A 1 
ATOM   2751 C CA  . VAL   A 1 347 ? -2.661  -15.366 1.255   1.00 98.87 347 A 1 
ATOM   2752 C C   . VAL   A 1 347 ? -3.381  -15.573 2.585   1.00 98.91 347 A 1 
ATOM   2753 O O   . VAL   A 1 347 ? -2.857  -16.207 3.497   1.00 98.78 347 A 1 
ATOM   2754 C CB  . VAL   A 1 347 ? -3.079  -16.435 0.226   1.00 98.52 347 A 1 
ATOM   2755 C CG1 . VAL   A 1 347 ? -2.407  -16.196 -1.132  1.00 95.11 347 A 1 
ATOM   2756 C CG2 . VAL   A 1 347 ? -2.757  -17.864 0.672   1.00 95.04 347 A 1 
ATOM   2757 N N   . ASN   A 1 348 ? -4.605  -15.064 2.683   1.00 98.89 348 A 1 
ATOM   2758 C CA  . ASN   A 1 348 ? -5.481  -15.332 3.813   1.00 98.89 348 A 1 
ATOM   2759 C C   . ASN   A 1 348 ? -6.265  -16.628 3.559   1.00 98.89 348 A 1 
ATOM   2760 O O   . ASN   A 1 348 ? -7.142  -16.669 2.699   1.00 98.70 348 A 1 
ATOM   2761 C CB  . ASN   A 1 348 ? -6.386  -14.117 4.025   1.00 98.78 348 A 1 
ATOM   2762 C CG  . ASN   A 1 348 ? -7.345  -14.279 5.193   1.00 98.66 348 A 1 
ATOM   2763 O OD1 . ASN   A 1 348 ? -7.324  -15.241 5.943   1.00 97.08 348 A 1 
ATOM   2764 N ND2 . ASN   A 1 348 ? -8.225  -13.322 5.373   1.00 96.57 348 A 1 
ATOM   2765 N N   . LEU   A 1 349 ? -5.979  -17.667 4.329   1.00 98.86 349 A 1 
ATOM   2766 C CA  . LEU   A 1 349 ? -6.639  -18.975 4.205   1.00 98.83 349 A 1 
ATOM   2767 C C   . LEU   A 1 349 ? -8.007  -19.050 4.903   1.00 98.73 349 A 1 
ATOM   2768 O O   . LEU   A 1 349 ? -8.718  -20.045 4.768   1.00 98.22 349 A 1 
ATOM   2769 C CB  . LEU   A 1 349 ? -5.702  -20.076 4.725   1.00 98.78 349 A 1 
ATOM   2770 C CG  . LEU   A 1 349 ? -4.372  -20.219 3.962   1.00 98.59 349 A 1 
ATOM   2771 C CD1 . LEU   A 1 349 ? -3.589  -21.390 4.550   1.00 98.33 349 A 1 
ATOM   2772 C CD2 . LEU   A 1 349 ? -4.574  -20.482 2.472   1.00 98.22 349 A 1 
ATOM   2773 N N   . ARG   A 1 350 ? -8.385  -18.010 5.649   1.00 98.71 350 A 1 
ATOM   2774 C CA  . ARG   A 1 350 ? -9.697  -17.875 6.295   1.00 98.50 350 A 1 
ATOM   2775 C C   . ARG   A 1 350 ? -10.342 -16.554 5.870   1.00 98.54 350 A 1 
ATOM   2776 O O   . ARG   A 1 350 ? -10.539 -15.673 6.706   1.00 97.80 350 A 1 
ATOM   2777 C CB  . ARG   A 1 350 ? -9.562  -18.002 7.823   1.00 97.63 350 A 1 
ATOM   2778 C CG  . ARG   A 1 350 ? -9.035  -19.373 8.268   1.00 91.98 350 A 1 
ATOM   2779 C CD  . ARG   A 1 350 ? -9.020  -19.486 9.797   1.00 87.56 350 A 1 
ATOM   2780 N NE  . ARG   A 1 350 ? -8.117  -18.495 10.405  1.00 76.83 350 A 1 
ATOM   2781 C CZ  . ARG   A 1 350 ? -8.268  -17.893 11.581  1.00 67.06 350 A 1 
ATOM   2782 N NH1 . ARG   A 1 350 ? -9.254  -18.195 12.386  1.00 61.00 350 A 1 
ATOM   2783 N NH2 . ARG   A 1 350 ? -7.421  -16.975 11.961  1.00 58.15 350 A 1 
ATOM   2784 N N   . PRO   A 1 351 ? -10.669 -16.388 4.581   1.00 98.62 351 A 1 
ATOM   2785 C CA  . PRO   A 1 351 ? -11.022 -15.083 4.018   1.00 98.48 351 A 1 
ATOM   2786 C C   . PRO   A 1 351 ? -12.283 -14.468 4.626   1.00 98.43 351 A 1 
ATOM   2787 O O   . PRO   A 1 351 ? -12.407 -13.253 4.655   1.00 97.63 351 A 1 
ATOM   2788 C CB  . PRO   A 1 351 ? -11.156 -15.328 2.514   1.00 98.00 351 A 1 
ATOM   2789 C CG  . PRO   A 1 351 ? -11.495 -16.810 2.412   1.00 96.99 351 A 1 
ATOM   2790 C CD  . PRO   A 1 351 ? -10.685 -17.406 3.550   1.00 98.18 351 A 1 
ATOM   2791 N N   . LEU   A 1 352 ? -13.200 -15.271 5.175   1.00 98.47 352 A 1 
ATOM   2792 C CA  . LEU   A 1 352 ? -14.424 -14.783 5.828   1.00 98.29 352 A 1 
ATOM   2793 C C   . LEU   A 1 352 ? -14.264 -14.496 7.333   1.00 98.12 352 A 1 
ATOM   2794 O O   . LEU   A 1 352 ? -15.259 -14.231 8.013   1.00 96.43 352 A 1 
ATOM   2795 C CB  . LEU   A 1 352 ? -15.582 -15.761 5.566   1.00 97.87 352 A 1 
ATOM   2796 C CG  . LEU   A 1 352 ? -15.931 -16.001 4.090   1.00 97.14 352 A 1 
ATOM   2797 C CD1 . LEU   A 1 352 ? -17.192 -16.854 4.023   1.00 95.95 352 A 1 
ATOM   2798 C CD2 . LEU   A 1 352 ? -16.180 -14.711 3.312   1.00 95.53 352 A 1 
ATOM   2799 N N   . CYS   A 1 353 ? -13.047 -14.564 7.879   1.00 98.21 353 A 1 
ATOM   2800 C CA  . CYS   A 1 353 ? -12.820 -14.171 9.266   1.00 98.00 353 A 1 
ATOM   2801 C C   . CYS   A 1 353 ? -13.064 -12.665 9.461   1.00 98.11 353 A 1 
ATOM   2802 O O   . CYS   A 1 353 ? -13.075 -11.886 8.508   1.00 97.47 353 A 1 
ATOM   2803 C CB  . CYS   A 1 353 ? -11.423 -14.612 9.723   1.00 97.30 353 A 1 
ATOM   2804 S SG  . CYS   A 1 353 ? -10.116 -13.592 8.983   1.00 96.88 353 A 1 
ATOM   2805 N N   . LYS   A 1 354 ? -13.244 -12.237 10.718  1.00 97.62 354 A 1 
ATOM   2806 C CA  . LYS   A 1 354 ? -13.370 -10.812 11.024  1.00 97.61 354 A 1 
ATOM   2807 C C   . LYS   A 1 354 ? -12.093 -10.066 10.623  1.00 98.08 354 A 1 
ATOM   2808 O O   . LYS   A 1 354 ? -11.006 -10.625 10.767  1.00 97.61 354 A 1 
ATOM   2809 C CB  . LYS   A 1 354 ? -13.661 -10.610 12.510  1.00 96.45 354 A 1 
ATOM   2810 C CG  . LYS   A 1 354 ? -15.019 -11.189 12.920  1.00 89.38 354 A 1 
ATOM   2811 C CD  . LYS   A 1 354 ? -15.227 -10.975 14.419  1.00 83.05 354 A 1 
ATOM   2812 C CE  . LYS   A 1 354 ? -16.544 -11.604 14.860  1.00 73.39 354 A 1 
ATOM   2813 N NZ  . LYS   A 1 354 ? -16.681 -11.528 16.331  1.00 63.62 354 A 1 
ATOM   2814 N N   . PRO   A 1 355 ? -12.182 -8.786  10.219  1.00 97.88 355 A 1 
ATOM   2815 C CA  . PRO   A 1 355 ? -10.995 -7.992  9.878   1.00 97.84 355 A 1 
ATOM   2816 C C   . PRO   A 1 355 ? -9.895  -7.985  10.949  1.00 98.04 355 A 1 
ATOM   2817 O O   . PRO   A 1 355 ? -8.714  -8.022  10.621  1.00 97.56 355 A 1 
ATOM   2818 C CB  . PRO   A 1 355 ? -11.532 -6.585  9.628   1.00 97.13 355 A 1 
ATOM   2819 C CG  . PRO   A 1 355 ? -12.942 -6.839  9.100   1.00 95.74 355 A 1 
ATOM   2820 C CD  . PRO   A 1 355 ? -13.397 -8.047  9.910   1.00 97.24 355 A 1 
ATOM   2821 N N   . SER   A 1 356 ? -10.274 -7.998  12.227  1.00 97.71 356 A 1 
ATOM   2822 C CA  . SER   A 1 356 ? -9.343  -8.055  13.364  1.00 97.38 356 A 1 
ATOM   2823 C C   . SER   A 1 356 ? -8.644  -9.408  13.545  1.00 97.65 356 A 1 
ATOM   2824 O O   . SER   A 1 356 ? -7.684  -9.496  14.301  1.00 97.01 356 A 1 
ATOM   2825 C CB  . SER   A 1 356 ? -10.099 -7.710  14.651  1.00 96.61 356 A 1 
ATOM   2826 O OG  . SER   A 1 356 ? -11.206 -8.577  14.836  1.00 93.71 356 A 1 
ATOM   2827 N N   . GLU   A 1 357 ? -9.132  -10.458 12.891  1.00 98.01 357 A 1 
ATOM   2828 C CA  . GLU   A 1 357 ? -8.619  -11.833 12.993  1.00 98.05 357 A 1 
ATOM   2829 C C   . GLU   A 1 357 ? -7.872  -12.273 11.724  1.00 98.39 357 A 1 
ATOM   2830 O O   . GLU   A 1 357 ? -7.480  -13.435 11.597  1.00 97.88 357 A 1 
ATOM   2831 C CB  . GLU   A 1 357 ? -9.785  -12.790 13.291  1.00 97.36 357 A 1 
ATOM   2832 C CG  . GLU   A 1 357 ? -10.502 -12.522 14.623  1.00 95.02 357 A 1 
ATOM   2833 C CD  . GLU   A 1 357 ? -11.800 -13.333 14.789  1.00 92.10 357 A 1 
ATOM   2834 O OE1 . GLU   A 1 357 ? -12.470 -13.155 15.834  1.00 84.67 357 A 1 
ATOM   2835 O OE2 . GLU   A 1 357 ? -12.180 -14.089 13.862  1.00 86.10 357 A 1 
ATOM   2836 N N   . VAL   A 1 358 ? -7.704  -11.356 10.764  1.00 98.49 358 A 1 
ATOM   2837 C CA  . VAL   A 1 358 ? -7.010  -11.637 9.509   1.00 98.64 358 A 1 
ATOM   2838 C C   . VAL   A 1 358 ? -5.550  -11.970 9.783   1.00 98.72 358 A 1 
ATOM   2839 O O   . VAL   A 1 358 ? -4.819  -11.215 10.426  1.00 98.52 358 A 1 
ATOM   2840 C CB  . VAL   A 1 358 ? -7.124  -10.478 8.503   1.00 98.37 358 A 1 
ATOM   2841 C CG1 . VAL   A 1 358 ? -6.249  -10.682 7.264   1.00 97.42 358 A 1 
ATOM   2842 C CG2 . VAL   A 1 358 ? -8.566  -10.332 8.012   1.00 97.51 358 A 1 
ATOM   2843 N N   . SER   A 1 359 ? -5.124  -13.092 9.209   1.00 98.71 359 A 1 
ATOM   2844 C CA  . SER   A 1 359 ? -3.721  -13.475 9.116   1.00 98.74 359 A 1 
ATOM   2845 C C   . SER   A 1 359 ? -3.404  -13.975 7.713   1.00 98.82 359 A 1 
ATOM   2846 O O   . SER   A 1 359 ? -4.253  -14.567 7.041   1.00 98.63 359 A 1 
ATOM   2847 C CB  . SER   A 1 359 ? -3.366  -14.516 10.183  1.00 98.34 359 A 1 
ATOM   2848 O OG  . SER   A 1 359 ? -4.148  -15.691 10.044  1.00 96.68 359 A 1 
ATOM   2849 N N   . TYR   A 1 360 ? -2.176  -13.735 7.272   1.00 98.90 360 A 1 
ATOM   2850 C CA  . TYR   A 1 360 ? -1.681  -14.113 5.956   1.00 98.89 360 A 1 
ATOM   2851 C C   . TYR   A 1 360 ? -0.669  -15.244 6.101   1.00 98.87 360 A 1 
ATOM   2852 O O   . TYR   A 1 360 ? 0.361   -15.075 6.753   1.00 98.68 360 A 1 
ATOM   2853 C CB  . TYR   A 1 360 ? -1.075  -12.892 5.270   1.00 98.83 360 A 1 
ATOM   2854 C CG  . TYR   A 1 360 ? -2.032  -11.720 5.151   1.00 98.85 360 A 1 
ATOM   2855 C CD1 . TYR   A 1 360 ? -3.032  -11.717 4.161   1.00 98.65 360 A 1 
ATOM   2856 C CD2 . TYR   A 1 360 ? -1.935  -10.628 6.040   1.00 98.66 360 A 1 
ATOM   2857 C CE1 . TYR   A 1 360 ? -3.913  -10.630 4.036   1.00 98.54 360 A 1 
ATOM   2858 C CE2 . TYR   A 1 360 ? -2.814  -9.533  5.924   1.00 98.49 360 A 1 
ATOM   2859 C CZ  . TYR   A 1 360 ? -3.799  -9.538  4.913   1.00 98.58 360 A 1 
ATOM   2860 O OH  . TYR   A 1 360 ? -4.644  -8.466  4.779   1.00 98.13 360 A 1 
ATOM   2861 N N   . THR   A 1 361 ? -0.964  -16.378 5.485   1.00 98.89 361 A 1 
ATOM   2862 C CA  . THR   A 1 361 ? -0.014  -17.488 5.385   1.00 98.89 361 A 1 
ATOM   2863 C C   . THR   A 1 361 ? 1.003   -17.153 4.303   1.00 98.88 361 A 1 
ATOM   2864 O O   . THR   A 1 361 ? 0.618   -16.983 3.144   1.00 98.68 361 A 1 
ATOM   2865 C CB  . THR   A 1 361 ? -0.739  -18.795 5.055   1.00 98.82 361 A 1 
ATOM   2866 O OG1 . THR   A 1 361 ? -1.721  -19.050 6.037   1.00 98.19 361 A 1 
ATOM   2867 C CG2 . THR   A 1 361 ? 0.197   -20.001 5.032   1.00 98.27 361 A 1 
ATOM   2868 N N   . LEU   A 1 362 ? 2.281   -17.047 4.668   1.00 98.79 362 A 1 
ATOM   2869 C CA  . LEU   A 1 362 ? 3.337   -16.837 3.681   1.00 98.74 362 A 1 
ATOM   2870 C C   . LEU   A 1 362 ? 3.488   -18.077 2.800   1.00 98.79 362 A 1 
ATOM   2871 O O   . LEU   A 1 362 ? 3.446   -19.202 3.294   1.00 98.44 362 A 1 
ATOM   2872 C CB  . LEU   A 1 362 ? 4.666   -16.449 4.347   1.00 98.32 362 A 1 
ATOM   2873 C CG  . LEU   A 1 362 ? 4.687   -15.071 5.042   1.00 96.13 362 A 1 
ATOM   2874 C CD1 . LEU   A 1 362 ? 6.131   -14.680 5.350   1.00 91.63 362 A 1 
ATOM   2875 C CD2 . LEU   A 1 362 ? 4.093   -13.944 4.202   1.00 91.34 362 A 1 
ATOM   2876 N N   . ILE   A 1 363 ? 3.658   -17.860 1.498   1.00 98.83 363 A 1 
ATOM   2877 C CA  . ILE   A 1 363 ? 3.876   -18.933 0.526   1.00 98.86 363 A 1 
ATOM   2878 C C   . ILE   A 1 363 ? 5.390   -19.124 0.357   1.00 98.87 363 A 1 
ATOM   2879 O O   . ILE   A 1 363 ? 6.043   -18.254 -0.217  1.00 98.73 363 A 1 
ATOM   2880 C CB  . ILE   A 1 363 ? 3.144   -18.628 -0.796  1.00 98.75 363 A 1 
ATOM   2881 C CG1 . ILE   A 1 363 ? 1.629   -18.390 -0.593  1.00 98.30 363 A 1 
ATOM   2882 C CG2 . ILE   A 1 363 ? 3.363   -19.766 -1.805  1.00 98.45 363 A 1 
ATOM   2883 C CD1 . ILE   A 1 363 ? 0.862   -19.541 0.082   1.00 96.82 363 A 1 
ATOM   2884 N N   . PRO   A 1 364 ? 5.963   -20.251 0.836   1.00 98.85 364 A 1 
ATOM   2885 C CA  . PRO   A 1 364 ? 7.417   -20.385 0.988   1.00 98.80 364 A 1 
ATOM   2886 C C   . PRO   A 1 364 ? 8.244   -20.307 -0.302  1.00 98.79 364 A 1 
ATOM   2887 O O   . PRO   A 1 364 ? 9.451   -20.113 -0.227  1.00 98.43 364 A 1 
ATOM   2888 C CB  . PRO   A 1 364 ? 7.622   -21.737 1.683   1.00 98.53 364 A 1 
ATOM   2889 C CG  . PRO   A 1 364 ? 6.342   -21.925 2.489   1.00 97.20 364 A 1 
ATOM   2890 C CD  . PRO   A 1 364 ? 5.292   -21.336 1.556   1.00 98.60 364 A 1 
ATOM   2891 N N   . ASN   A 1 365 ? 7.635   -20.456 -1.470  1.00 98.63 365 A 1 
ATOM   2892 C CA  . ASN   A 1 365 ? 8.347   -20.391 -2.750  1.00 98.43 365 A 1 
ATOM   2893 C C   . ASN   A 1 365 ? 8.374   -18.992 -3.400  1.00 98.58 365 A 1 
ATOM   2894 O O   . ASN   A 1 365 ? 8.902   -18.851 -4.499  1.00 97.89 365 A 1 
ATOM   2895 C CB  . ASN   A 1 365 ? 7.786   -21.465 -3.693  1.00 97.35 365 A 1 
ATOM   2896 C CG  . ASN   A 1 365 ? 6.445   -21.077 -4.289  1.00 95.62 365 A 1 
ATOM   2897 O OD1 . ASN   A 1 365 ? 5.582   -20.504 -3.648  1.00 85.98 365 A 1 
ATOM   2898 N ND2 . ASN   A 1 365 ? 6.239   -21.380 -5.549  1.00 86.62 365 A 1 
ATOM   2899 N N   . MET   A 1 366 ? 7.812   -17.960 -2.751  1.00 98.81 366 A 1 
ATOM   2900 C CA  . MET   A 1 366 ? 7.782   -16.598 -3.314  1.00 98.81 366 A 1 
ATOM   2901 C C   . MET   A 1 366 ? 9.145   -15.896 -3.245  1.00 98.81 366 A 1 
ATOM   2902 O O   . MET   A 1 366 ? 9.526   -15.170 -4.161  1.00 98.43 366 A 1 
ATOM   2903 C CB  . MET   A 1 366 ? 6.723   -15.753 -2.583  1.00 98.66 366 A 1 
ATOM   2904 C CG  . MET   A 1 366 ? 5.289   -16.208 -2.863  1.00 98.01 366 A 1 
ATOM   2905 S SD  . MET   A 1 366 ? 4.734   -15.954 -4.569  1.00 97.35 366 A 1 
ATOM   2906 C CE  . MET   A 1 366 ? 4.423   -17.655 -5.055  1.00 93.44 366 A 1 
ATOM   2907 N N   . ALA   A 1 367 ? 9.855   -16.096 -2.149  1.00 98.84 367 A 1 
ATOM   2908 C CA  . ALA   A 1 367 ? 11.180  -15.566 -1.849  1.00 98.87 367 A 1 
ATOM   2909 C C   . ALA   A 1 367 ? 11.774  -16.351 -0.668  1.00 98.90 367 A 1 
ATOM   2910 O O   . ALA   A 1 367 ? 11.074  -17.144 -0.032  1.00 98.76 367 A 1 
ATOM   2911 C CB  . ALA   A 1 367 ? 11.042  -14.074 -1.506  1.00 98.73 367 A 1 
ATOM   2912 N N   . TYR   A 1 368 ? 13.047  -16.110 -0.348  1.00 98.90 368 A 1 
ATOM   2913 C CA  . TYR   A 1 368 ? 13.603  -16.537 0.937   1.00 98.92 368 A 1 
ATOM   2914 C C   . TYR   A 1 368 ? 13.296  -15.472 1.996   1.00 98.93 368 A 1 
ATOM   2915 O O   . TYR   A 1 368 ? 13.619  -14.295 1.808   1.00 98.87 368 A 1 
ATOM   2916 C CB  . TYR   A 1 368 ? 15.097  -16.820 0.798   1.00 98.87 368 A 1 
ATOM   2917 C CG  . TYR   A 1 368 ? 15.766  -17.177 2.108   1.00 98.82 368 A 1 
ATOM   2918 C CD1 . TYR   A 1 368 ? 16.639  -16.261 2.722   1.00 98.54 368 A 1 
ATOM   2919 C CD2 . TYR   A 1 368 ? 15.508  -18.419 2.726   1.00 98.59 368 A 1 
ATOM   2920 C CE1 . TYR   A 1 368 ? 17.265  -16.584 3.935   1.00 98.31 368 A 1 
ATOM   2921 C CE2 . TYR   A 1 368 ? 16.128  -18.747 3.945   1.00 98.31 368 A 1 
ATOM   2922 C CZ  . TYR   A 1 368 ? 17.011  -17.823 4.544   1.00 98.34 368 A 1 
ATOM   2923 O OH  . TYR   A 1 368 ? 17.630  -18.128 5.726   1.00 97.57 368 A 1 
ATOM   2924 N N   . PHE   A 1 369 ? 12.638  -15.880 3.069   1.00 98.94 369 A 1 
ATOM   2925 C CA  . PHE   A 1 369 ? 12.173  -15.002 4.136   1.00 98.94 369 A 1 
ATOM   2926 C C   . PHE   A 1 369 ? 13.000  -15.189 5.405   1.00 98.91 369 A 1 
ATOM   2927 O O   . PHE   A 1 369 ? 13.239  -16.310 5.842   1.00 98.74 369 A 1 
ATOM   2928 C CB  . PHE   A 1 369 ? 10.689  -15.264 4.417   1.00 98.91 369 A 1 
ATOM   2929 C CG  . PHE   A 1 369 ? 9.765   -15.082 3.227   1.00 98.90 369 A 1 
ATOM   2930 C CD1 . PHE   A 1 369 ? 9.618   -13.818 2.634   1.00 98.71 369 A 1 
ATOM   2931 C CD2 . PHE   A 1 369 ? 9.036   -16.172 2.715   1.00 98.67 369 A 1 
ATOM   2932 C CE1 . PHE   A 1 369 ? 8.752   -13.640 1.543   1.00 98.44 369 A 1 
ATOM   2933 C CE2 . PHE   A 1 369 ? 8.169   -16.001 1.626   1.00 98.38 369 A 1 
ATOM   2934 C CZ  . PHE   A 1 369 ? 8.027   -14.732 1.039   1.00 98.46 369 A 1 
ATOM   2935 N N   . GLU   A 1 370 ? 13.366  -14.068 6.023   1.00 98.78 370 A 1 
ATOM   2936 C CA  . GLU   A 1 370 ? 13.914  -14.020 7.374   1.00 98.76 370 A 1 
ATOM   2937 C C   . GLU   A 1 370 ? 13.097  -13.029 8.214   1.00 98.79 370 A 1 
ATOM   2938 O O   . GLU   A 1 370 ? 12.422  -12.141 7.678   1.00 98.61 370 A 1 
ATOM   2939 C CB  . GLU   A 1 370 ? 15.399  -13.630 7.354   1.00 98.61 370 A 1 
ATOM   2940 C CG  . GLU   A 1 370 ? 16.308  -14.633 6.630   1.00 98.31 370 A 1 
ATOM   2941 C CD  . GLU   A 1 370 ? 17.738  -14.086 6.592   1.00 98.25 370 A 1 
ATOM   2942 O OE1 . GLU   A 1 370 ? 18.478  -14.251 7.581   1.00 96.80 370 A 1 
ATOM   2943 O OE2 . GLU   A 1 370 ? 18.127  -13.425 5.603   1.00 97.13 370 A 1 
ATOM   2944 N N   . PHE   A 1 371 ? 13.182  -13.167 9.529   1.00 98.56 371 A 1 
ATOM   2945 C CA  . PHE   A 1 371 ? 12.378  -12.398 10.469  1.00 98.59 371 A 1 
ATOM   2946 C C   . PHE   A 1 371 ? 13.259  -11.812 11.560  1.00 98.34 371 A 1 
ATOM   2947 O O   . PHE   A 1 371 ? 13.828  -12.546 12.367  1.00 97.94 371 A 1 
ATOM   2948 C CB  . PHE   A 1 371 ? 11.276  -13.289 11.038  1.00 98.66 371 A 1 
ATOM   2949 C CG  . PHE   A 1 371 ? 10.332  -13.804 9.976   1.00 98.74 371 A 1 
ATOM   2950 C CD1 . PHE   A 1 371 ? 9.213   -13.047 9.602   1.00 98.59 371 A 1 
ATOM   2951 C CD2 . PHE   A 1 371 ? 10.636  -14.991 9.283   1.00 98.57 371 A 1 
ATOM   2952 C CE1 . PHE   A 1 371 ? 8.401   -13.464 8.543   1.00 98.43 371 A 1 
ATOM   2953 C CE2 . PHE   A 1 371 ? 9.828   -15.414 8.220   1.00 98.42 371 A 1 
ATOM   2954 C CZ  . PHE   A 1 371 ? 8.715   -14.645 7.846   1.00 98.47 371 A 1 
ATOM   2955 N N   . LEU   A 1 372 ? 13.360  -10.485 11.582  1.00 97.98 372 A 1 
ATOM   2956 C CA  . LEU   A 1 372 ? 14.068  -9.743  12.620  1.00 97.62 372 A 1 
ATOM   2957 C C   . LEU   A 1 372 ? 13.129  -9.520  13.812  1.00 97.49 372 A 1 
ATOM   2958 O O   . LEU   A 1 372 ? 12.127  -8.816  13.640  1.00 96.93 372 A 1 
ATOM   2959 C CB  . LEU   A 1 372 ? 14.564  -8.419  12.020  1.00 96.98 372 A 1 
ATOM   2960 C CG  . LEU   A 1 372 ? 15.243  -7.486  13.038  1.00 94.46 372 A 1 
ATOM   2961 C CD1 . LEU   A 1 372 ? 16.553  -8.063  13.566  1.00 91.05 372 A 1 
ATOM   2962 C CD2 . LEU   A 1 372 ? 15.535  -6.143  12.377  1.00 90.46 372 A 1 
ATOM   2963 N N   . PRO   A 1 373 ? 13.434  -10.051 15.011  1.00 97.40 373 A 1 
ATOM   2964 C CA  . PRO   A 1 373 ? 12.616  -9.820  16.195  1.00 96.84 373 A 1 
ATOM   2965 C C   . PRO   A 1 373 ? 12.452  -8.328  16.490  1.00 96.37 373 A 1 
ATOM   2966 O O   . PRO   A 1 373 ? 13.412  -7.557  16.461  1.00 95.51 373 A 1 
ATOM   2967 C CB  . PRO   A 1 373 ? 13.316  -10.549 17.345  1.00 96.09 373 A 1 
ATOM   2968 C CG  . PRO   A 1 373 ? 14.110  -11.643 16.638  1.00 94.66 373 A 1 
ATOM   2969 C CD  . PRO   A 1 373 ? 14.521  -10.971 15.331  1.00 96.86 373 A 1 
ATOM   2970 N N   . VAL   A 1 374 ? 11.225  -7.919  16.796  1.00 96.32 374 A 1 
ATOM   2971 C CA  . VAL   A 1 374 ? 10.912  -6.542  17.175  1.00 95.21 374 A 1 
ATOM   2972 C C   . VAL   A 1 374 ? 10.715  -6.479  18.678  1.00 93.37 374 A 1 
ATOM   2973 O O   . VAL   A 1 374 ? 9.755   -7.020  19.227  1.00 89.48 374 A 1 
ATOM   2974 C CB  . VAL   A 1 374 ? 9.682   -6.009  16.422  1.00 93.75 374 A 1 
ATOM   2975 C CG1 . VAL   A 1 374 ? 9.322   -4.598  16.889  1.00 89.48 374 A 1 
ATOM   2976 C CG2 . VAL   A 1 374 ? 9.953   -5.957  14.913  1.00 90.68 374 A 1 
ATOM   2977 N N   . HIS   A 1 375 ? 11.604  -5.746  19.336  1.00 91.21 375 A 1 
ATOM   2978 C CA  . HIS   A 1 375 ? 11.477  -5.422  20.746  1.00 87.75 375 A 1 
ATOM   2979 C C   . HIS   A 1 375 ? 10.778  -4.070  20.877  1.00 85.03 375 A 1 
ATOM   2980 O O   . HIS   A 1 375 ? 11.322  -3.030  20.513  1.00 77.10 375 A 1 
ATOM   2981 C CB  . HIS   A 1 375 ? 12.856  -5.471  21.409  1.00 83.58 375 A 1 
ATOM   2982 C CG  . HIS   A 1 375 ? 13.496  -6.832  21.284  1.00 79.35 375 A 1 
ATOM   2983 N ND1 . HIS   A 1 375 ? 12.977  -8.023  21.751  1.00 69.31 375 A 1 
ATOM   2984 C CD2 . HIS   A 1 375 ? 14.655  -7.133  20.618  1.00 69.36 375 A 1 
ATOM   2985 C CE1 . HIS   A 1 375 ? 13.804  -9.011  21.379  1.00 68.64 375 A 1 
ATOM   2986 N NE2 . HIS   A 1 375 ? 14.833  -8.506  20.694  1.00 69.77 375 A 1 
ATOM   2987 N N   . ARG   A 1 376 ? 9.546   -4.078  21.394  1.00 84.67 376 A 1 
ATOM   2988 C CA  . ARG   A 1 376 ? 8.855   -2.833  21.737  1.00 81.60 376 A 1 
ATOM   2989 C C   . ARG   A 1 376 ? 9.571   -2.192  22.916  1.00 77.89 376 A 1 
ATOM   2990 O O   . ARG   A 1 376 ? 9.638   -2.782  23.990  1.00 68.87 376 A 1 
ATOM   2991 C CB  . ARG   A 1 376 ? 7.380   -3.076  22.050  1.00 78.03 376 A 1 
ATOM   2992 C CG  . ARG   A 1 376 ? 6.583   -3.500  20.806  1.00 74.87 376 A 1 
ATOM   2993 C CD  . ARG   A 1 376 ? 5.098   -3.562  21.149  1.00 72.36 376 A 1 
ATOM   2994 N NE  . ARG   A 1 376 ? 4.280   -3.934  19.982  1.00 70.14 376 A 1 
ATOM   2995 C CZ  . ARG   A 1 376 ? 3.036   -3.569  19.732  1.00 67.55 376 A 1 
ATOM   2996 N NH1 . ARG   A 1 376 ? 2.366   -2.796  20.533  1.00 61.98 376 A 1 
ATOM   2997 N NH2 . ARG   A 1 376 ? 2.442   -3.989  18.668  1.00 62.94 376 A 1 
ATOM   2998 N N   . ASN   A 1 377 ? 10.052  -0.968  22.733  1.00 71.71 377 A 1 
ATOM   2999 C CA  . ASN   A 1 377 ? 10.512  -0.186  23.872  1.00 68.41 377 A 1 
ATOM   3000 C C   . ASN   A 1 377 ? 9.335   0.017   24.829  1.00 66.83 377 A 1 
ATOM   3001 O O   . ASN   A 1 377 ? 8.227   0.340   24.404  1.00 59.78 377 A 1 
ATOM   3002 C CB  . ASN   A 1 377 ? 11.139  1.133   23.392  1.00 62.20 377 A 1 
ATOM   3003 C CG  . ASN   A 1 377 ? 12.538  0.935   22.828  1.00 56.16 377 A 1 
ATOM   3004 O OD1 . ASN   A 1 377 ? 13.249  0.026   23.189  1.00 50.81 377 A 1 
ATOM   3005 N ND2 . ASN   A 1 377 ? 12.980  1.808   21.946  1.00 50.15 377 A 1 
ATOM   3006 N N   . SER   A 1 378 ? 9.576   -0.146  26.128  1.00 58.71 378 A 1 
ATOM   3007 C CA  . SER   A 1 378 ? 8.565   -0.116  27.198  1.00 55.28 378 A 1 
ATOM   3008 C C   . SER   A 1 378 ? 7.890   1.245   27.422  1.00 55.07 378 A 1 
ATOM   3009 O O   . SER   A 1 378 ? 7.134   1.405   28.377  1.00 50.45 378 A 1 
ATOM   3010 C CB  . SER   A 1 378 ? 9.223   -0.595  28.499  1.00 49.53 378 A 1 
ATOM   3011 O OG  . SER   A 1 378 ? 10.390  0.161   28.761  1.00 45.82 378 A 1 
ATOM   3012 N N   . GLY   A 1 379 ? 8.179   2.250   26.600  1.00 52.88 379 A 1 
ATOM   3013 C CA  . GLY   A 1 379 ? 7.527   3.550   26.665  1.00 50.37 379 A 1 
ATOM   3014 C C   . GLY   A 1 379 ? 6.060   3.479   26.233  1.00 51.16 379 A 1 
ATOM   3015 O O   . GLY   A 1 379 ? 5.688   2.680   25.383  1.00 48.18 379 A 1 
ATOM   3016 N N   . VAL   A 1 380 ? 5.235   4.362   26.806  1.00 47.59 380 A 1 
ATOM   3017 C CA  . VAL   A 1 380 ? 3.769   4.385   26.608  1.00 45.80 380 A 1 
ATOM   3018 C C   . VAL   A 1 380 ? 3.362   4.579   25.148  1.00 47.75 380 A 1 
ATOM   3019 O O   . VAL   A 1 380 ? 2.433   3.935   24.661  1.00 44.55 380 A 1 
ATOM   3020 C CB  . VAL   A 1 380 ? 3.148   5.508   27.457  1.00 40.42 380 A 1 
ATOM   3021 C CG1 . VAL   A 1 380 ? 1.623   5.560   27.320  1.00 36.33 380 A 1 
ATOM   3022 C CG2 . VAL   A 1 380 ? 3.498   5.325   28.939  1.00 38.22 380 A 1 
ATOM   3023 N N   . THR   A 1 381 ? 4.042   5.487   24.452  1.00 51.20 381 A 1 
ATOM   3024 C CA  . THR   A 1 381 ? 3.810   5.709   23.025  1.00 50.31 381 A 1 
ATOM   3025 C C   . THR   A 1 381 ? 4.433   4.559   22.242  1.00 51.65 381 A 1 
ATOM   3026 O O   . THR   A 1 381 ? 5.643   4.502   22.045  1.00 48.17 381 A 1 
ATOM   3027 C CB  . THR   A 1 381 ? 4.337   7.074   22.570  1.00 45.51 381 A 1 
ATOM   3028 O OG1 . THR   A 1 381 ? 5.627   7.307   23.084  1.00 42.34 381 A 1 
ATOM   3029 C CG2 . THR   A 1 381 ? 3.442   8.200   23.085  1.00 41.39 381 A 1 
ATOM   3030 N N   . SER   A 1 382 ? 3.574   3.651   21.793  1.00 54.48 382 A 1 
ATOM   3031 C CA  . SER   A 1 382 ? 3.897   2.392   21.108  1.00 54.74 382 A 1 
ATOM   3032 C C   . SER   A 1 382 ? 4.523   2.542   19.710  1.00 58.09 382 A 1 
ATOM   3033 O O   . SER   A 1 382 ? 4.276   1.708   18.834  1.00 54.54 382 A 1 
ATOM   3034 C CB  . SER   A 1 382 ? 2.606   1.561   21.019  1.00 49.26 382 A 1 
ATOM   3035 O OG  . SER   A 1 382 ? 1.635   2.263   20.269  1.00 45.62 382 A 1 
ATOM   3036 N N   . SER   A 1 383 ? 5.283   3.601   19.446  1.00 61.53 383 A 1 
ATOM   3037 C CA  . SER   A 1 383 ? 6.005   3.755   18.193  1.00 62.44 383 A 1 
ATOM   3038 C C   . SER   A 1 383 ? 7.118   2.712   18.144  1.00 65.15 383 A 1 
ATOM   3039 O O   . SER   A 1 383 ? 8.101   2.791   18.883  1.00 62.83 383 A 1 
ATOM   3040 C CB  . SER   A 1 383 ? 6.533   5.183   18.018  1.00 57.08 383 A 1 
ATOM   3041 O OG  . SER   A 1 383 ? 7.389   5.548   19.078  1.00 51.46 383 A 1 
ATOM   3042 N N   . ILE   A 1 384 ? 6.953   1.738   17.270  1.00 67.47 384 A 1 
ATOM   3043 C CA  . ILE   A 1 384 ? 7.994   0.759   16.971  1.00 69.92 384 A 1 
ATOM   3044 C C   . ILE   A 1 384 ? 9.062   1.479   16.143  1.00 71.52 384 A 1 
ATOM   3045 O O   . ILE   A 1 384 ? 8.955   1.585   14.920  1.00 68.39 384 A 1 
ATOM   3046 C CB  . ILE   A 1 384 ? 7.401   -0.482  16.269  1.00 67.11 384 A 1 
ATOM   3047 C CG1 . ILE   A 1 384 ? 6.320   -1.157  17.151  1.00 65.53 384 A 1 
ATOM   3048 C CG2 . ILE   A 1 384 ? 8.526   -1.474  15.947  1.00 63.56 384 A 1 
ATOM   3049 C CD1 . ILE   A 1 384 ? 5.556   -2.284  16.445  1.00 59.10 384 A 1 
ATOM   3050 N N   . SER   A 1 385 ? 10.081  2.006   16.812  1.00 68.37 385 A 1 
ATOM   3051 C CA  . SER   A 1 385 ? 11.267  2.536   16.151  1.00 67.94 385 A 1 
ATOM   3052 C C   . SER   A 1 385 ? 12.267  1.402   15.969  1.00 69.33 385 A 1 
ATOM   3053 O O   . SER   A 1 385 ? 12.907  0.972   16.928  1.00 66.28 385 A 1 
ATOM   3054 C CB  . SER   A 1 385 ? 11.859  3.715   16.932  1.00 62.64 385 A 1 
ATOM   3055 O OG  . SER   A 1 385 ? 12.329  3.320   18.200  1.00 56.46 385 A 1 
ATOM   3056 N N   . LEU   A 1 386 ? 12.389  0.921   14.731  1.00 73.30 386 A 1 
ATOM   3057 C CA  . LEU   A 1 386 ? 13.416  -0.057  14.391  1.00 74.51 386 A 1 
ATOM   3058 C C   . LEU   A 1 386 ? 14.707  0.670   14.006  1.00 75.96 386 A 1 
ATOM   3059 O O   . LEU   A 1 386 ? 14.642  1.661   13.269  1.00 73.93 386 A 1 
ATOM   3060 C CB  . LEU   A 1 386 ? 12.901  -0.970  13.276  1.00 71.38 386 A 1 
ATOM   3061 C CG  . LEU   A 1 386 ? 11.826  -1.949  13.779  1.00 68.15 386 A 1 
ATOM   3062 C CD1 . LEU   A 1 386 ? 11.066  -2.537  12.600  1.00 65.27 386 A 1 
ATOM   3063 C CD2 . LEU   A 1 386 ? 12.452  -3.089  14.587  1.00 66.04 386 A 1 
ATOM   3064 N N   . PRO   A 1 387 ? 15.877  0.195   14.468  1.00 74.62 387 A 1 
ATOM   3065 C CA  . PRO   A 1 387 ? 17.150  0.814   14.129  1.00 75.81 387 A 1 
ATOM   3066 C C   . PRO   A 1 387 ? 17.388  0.747   12.614  1.00 78.30 387 A 1 
ATOM   3067 O O   . PRO   A 1 387 ? 17.003  -0.216  11.947  1.00 76.40 387 A 1 
ATOM   3068 C CB  . PRO   A 1 387 ? 18.204  0.062   14.947  1.00 70.19 387 A 1 
ATOM   3069 C CG  . PRO   A 1 387 ? 17.571  -1.303  15.185  1.00 68.78 387 A 1 
ATOM   3070 C CD  . PRO   A 1 387 ? 16.085  -0.998  15.280  1.00 73.60 387 A 1 
ATOM   3071 N N   . LYS   A 1 388 ? 18.028  1.784   12.049  1.00 77.87 388 A 1 
ATOM   3072 C CA  . LYS   A 1 388 ? 18.405  1.785   10.624  1.00 79.81 388 A 1 
ATOM   3073 C C   . LYS   A 1 388 ? 19.570  0.842   10.338  1.00 82.75 388 A 1 
ATOM   3074 O O   . LYS   A 1 388 ? 19.545  0.150   9.335   1.00 77.95 388 A 1 
ATOM   3075 C CB  . LYS   A 1 388 ? 18.751  3.201   10.135  1.00 73.15 388 A 1 
ATOM   3076 C CG  . LYS   A 1 388 ? 17.507  4.065   9.890   1.00 65.24 388 A 1 
ATOM   3077 C CD  . LYS   A 1 388 ? 17.908  5.351   9.154   1.00 59.34 388 A 1 
ATOM   3078 C CE  . LYS   A 1 388 ? 16.667  6.168   8.773   1.00 51.18 388 A 1 
ATOM   3079 N NZ  . LYS   A 1 388 ? 17.004  7.287   7.854   1.00 44.66 388 A 1 
ATOM   3080 N N   . ALA   A 1 389 ? 20.559  0.835   11.221  1.00 82.50 389 A 1 
ATOM   3081 C CA  . ALA   A 1 389 ? 21.683  -0.089  11.169  1.00 84.89 389 A 1 
ATOM   3082 C C   . ALA   A 1 389 ? 21.530  -1.120  12.291  1.00 87.05 389 A 1 
ATOM   3083 O O   . ALA   A 1 389 ? 21.167  -0.758  13.413  1.00 83.38 389 A 1 
ATOM   3084 C CB  . ALA   A 1 389 ? 22.988  0.704   11.280  1.00 79.77 389 A 1 
ATOM   3085 N N   . LEU   A 1 390 ? 21.788  -2.383  11.971  1.00 88.36 390 A 1 
ATOM   3086 C CA  . LEU   A 1 390 ? 21.799  -3.474  12.936  1.00 90.15 390 A 1 
ATOM   3087 C C   . LEU   A 1 390 ? 23.234  -3.744  13.376  1.00 90.25 390 A 1 
ATOM   3088 O O   . LEU   A 1 390 ? 24.157  -3.743  12.560  1.00 87.17 390 A 1 
ATOM   3089 C CB  . LEU   A 1 390 ? 21.157  -4.730  12.338  1.00 87.53 390 A 1 
ATOM   3090 C CG  . LEU   A 1 390 ? 19.693  -4.563  11.893  1.00 87.14 390 A 1 
ATOM   3091 C CD1 . LEU   A 1 390 ? 19.197  -5.873  11.285  1.00 85.13 390 A 1 
ATOM   3092 C CD2 . LEU   A 1 390 ? 18.765  -4.193  13.051  1.00 84.56 390 A 1 
ATOM   3093 N N   . THR   A 1 391 ? 23.403  -4.016  14.658  1.00 87.03 391 A 1 
ATOM   3094 C CA  . THR   A 1 391 ? 24.646  -4.583  15.188  1.00 86.50 391 A 1 
ATOM   3095 C C   . THR   A 1 391 ? 24.808  -6.034  14.721  1.00 87.02 391 A 1 
ATOM   3096 O O   . THR   A 1 391 ? 23.830  -6.692  14.361  1.00 84.52 391 A 1 
ATOM   3097 C CB  . THR   A 1 391 ? 24.659  -4.515  16.721  1.00 83.96 391 A 1 
ATOM   3098 O OG1 . THR   A 1 391 ? 23.595  -5.248  17.262  1.00 79.54 391 A 1 
ATOM   3099 C CG2 . THR   A 1 391 ? 24.558  -3.082  17.248  1.00 79.57 391 A 1 
ATOM   3100 N N   . GLU   A 1 392 ? 26.035  -6.570  14.774  1.00 87.24 392 A 1 
ATOM   3101 C CA  . GLU   A 1 392 ? 26.259  -7.996  14.478  1.00 86.05 392 A 1 
ATOM   3102 C C   . GLU   A 1 392 ? 25.365  -8.911  15.319  1.00 86.60 392 A 1 
ATOM   3103 O O   . GLU   A 1 392 ? 24.821  -9.889  14.818  1.00 84.89 392 A 1 
ATOM   3104 C CB  . GLU   A 1 392 ? 27.716  -8.386  14.751  1.00 83.47 392 A 1 
ATOM   3105 C CG  . GLU   A 1 392 ? 28.675  -7.948  13.644  1.00 73.38 392 A 1 
ATOM   3106 C CD  . GLU   A 1 392 ? 30.102  -8.462  13.875  1.00 64.28 392 A 1 
ATOM   3107 O OE1 . GLU   A 1 392 ? 30.859  -8.524  12.883  1.00 57.78 392 A 1 
ATOM   3108 O OE2 . GLU   A 1 392 ? 30.441  -8.767  15.041  1.00 62.49 392 A 1 
ATOM   3109 N N   . LYS   A 1 393 ? 25.173  -8.566  16.591  1.00 87.93 393 A 1 
ATOM   3110 C CA  . LYS   A 1 393 ? 24.311  -9.330  17.492  1.00 88.29 393 A 1 
ATOM   3111 C C   . LYS   A 1 393 ? 22.857  -9.328  17.016  1.00 89.27 393 A 1 
ATOM   3112 O O   . LYS   A 1 393 ? 22.240  -10.383 16.966  1.00 86.27 393 A 1 
ATOM   3113 C CB  . LYS   A 1 393 ? 24.446  -8.785  18.915  1.00 85.80 393 A 1 
ATOM   3114 C CG  . LYS   A 1 393 ? 23.715  -9.698  19.897  1.00 75.06 393 A 1 
ATOM   3115 C CD  . LYS   A 1 393 ? 23.759  -9.134  21.318  1.00 67.17 393 A 1 
ATOM   3116 C CE  . LYS   A 1 393 ? 22.908  -10.055 22.185  1.00 58.05 393 A 1 
ATOM   3117 N NZ  . LYS   A 1 393 ? 22.646  -9.469  23.516  1.00 49.40 393 A 1 
ATOM   3118 N N   . GLU   A 1 394 ? 22.325  -8.176  16.629  1.00 87.68 394 A 1 
ATOM   3119 C CA  . GLU   A 1 394 ? 20.956  -8.078  16.102  1.00 87.14 394 A 1 
ATOM   3120 C C   . GLU   A 1 394 ? 20.805  -8.818  14.766  1.00 88.47 394 A 1 
ATOM   3121 O O   . GLU   A 1 394 ? 19.763  -9.416  14.517  1.00 86.88 394 A 1 
ATOM   3122 C CB  . GLU   A 1 394 ? 20.574  -6.604  15.914  1.00 84.90 394 A 1 
ATOM   3123 C CG  . GLU   A 1 394 ? 20.322  -5.867  17.239  1.00 82.27 394 A 1 
ATOM   3124 C CD  . GLU   A 1 394 ? 20.356  -4.344  17.058  1.00 80.99 394 A 1 
ATOM   3125 O OE1 . GLU   A 1 394 ? 19.486  -3.645  17.614  1.00 72.46 394 A 1 
ATOM   3126 O OE2 . GLU   A 1 394 ? 21.299  -3.861  16.386  1.00 76.33 394 A 1 
ATOM   3127 N N   . GLN   A 1 395 ? 21.835  -8.831  13.910  1.00 88.54 395 A 1 
ATOM   3128 C CA  . GLN   A 1 395 ? 21.807  -9.620  12.674  1.00 88.36 395 A 1 
ATOM   3129 C C   . GLN   A 1 395 ? 21.761  -11.128 12.942  1.00 89.37 395 A 1 
ATOM   3130 O O   . GLN   A 1 395 ? 21.147  -11.857 12.172  1.00 86.98 395 A 1 
ATOM   3131 C CB  . GLN   A 1 395 ? 22.996  -9.279  11.767  1.00 85.90 395 A 1 
ATOM   3132 C CG  . GLN   A 1 395 ? 22.939  -7.841  11.245  1.00 82.35 395 A 1 
ATOM   3133 C CD  . GLN   A 1 395 ? 23.885  -7.586  10.076  1.00 80.62 395 A 1 
ATOM   3134 O OE1 . GLN   A 1 395 ? 23.975  -8.352  9.135   1.00 73.32 395 A 1 
ATOM   3135 N NE2 . GLN   A 1 395 ? 24.584  -6.477  10.061  1.00 71.15 395 A 1 
ATOM   3136 N N   . GLN   A 1 396 ? 22.368  -11.596 14.030  1.00 87.47 396 A 1 
ATOM   3137 C CA  . GLN   A 1 396 ? 22.306  -13.001 14.454  1.00 87.34 396 A 1 
ATOM   3138 C C   . GLN   A 1 396 ? 20.954  -13.386 15.071  1.00 88.96 396 A 1 
ATOM   3139 O O   . GLN   A 1 396 ? 20.656  -14.571 15.182  1.00 85.08 396 A 1 
ATOM   3140 C CB  . GLN   A 1 396 ? 23.437  -13.290 15.446  1.00 83.65 396 A 1 
ATOM   3141 C CG  . GLN   A 1 396 ? 24.819  -13.263 14.780  1.00 76.49 396 A 1 
ATOM   3142 C CD  . GLN   A 1 396 ? 25.967  -13.423 15.781  1.00 69.28 396 A 1 
ATOM   3143 O OE1 . GLN   A 1 396 ? 25.799  -13.627 16.974  1.00 63.63 396 A 1 
ATOM   3144 N NE2 . GLN   A 1 396 ? 27.192  -13.343 15.318  1.00 61.21 396 A 1 
ATOM   3145 N N   . GLU   A 1 397 ? 20.128  -12.415 15.456  1.00 91.22 397 A 1 
ATOM   3146 C CA  . GLU   A 1 397 ? 18.796  -12.665 16.017  1.00 92.10 397 A 1 
ATOM   3147 C C   . GLU   A 1 397 ? 17.738  -12.977 14.945  1.00 94.42 397 A 1 
ATOM   3148 O O   . GLU   A 1 397 ? 16.641  -13.418 15.292  1.00 92.79 397 A 1 
ATOM   3149 C CB  . GLU   A 1 397 ? 18.364  -11.485 16.905  1.00 88.12 397 A 1 
ATOM   3150 C CG  . GLU   A 1 397 ? 19.178  -11.398 18.209  1.00 80.31 397 A 1 
ATOM   3151 C CD  . GLU   A 1 397 ? 18.843  -10.176 19.087  1.00 74.59 397 A 1 
ATOM   3152 O OE1 . GLU   A 1 397 ? 19.486  -10.040 20.159  1.00 66.04 397 A 1 
ATOM   3153 O OE2 . GLU   A 1 397 ? 17.940  -9.382  18.731  1.00 69.32 397 A 1 
ATOM   3154 N N   . LEU   A 1 398 ? 18.041  -12.781 13.646  1.00 95.74 398 A 1 
ATOM   3155 C CA  . LEU   A 1 398 ? 17.121  -13.137 12.572  1.00 96.78 398 A 1 
ATOM   3156 C C   . LEU   A 1 398 ? 16.859  -14.643 12.563  1.00 96.68 398 A 1 
ATOM   3157 O O   . LEU   A 1 398 ? 17.782  -15.454 12.615  1.00 95.28 398 A 1 
ATOM   3158 C CB  . LEU   A 1 398 ? 17.628  -12.697 11.188  1.00 96.59 398 A 1 
ATOM   3159 C CG  . LEU   A 1 398 ? 17.309  -11.236 10.835  1.00 95.54 398 A 1 
ATOM   3160 C CD1 . LEU   A 1 398 ? 18.276  -10.256 11.500  1.00 91.43 398 A 1 
ATOM   3161 C CD2 . LEU   A 1 398 ? 17.405  -11.035 9.327   1.00 91.17 398 A 1 
ATOM   3162 N N   . VAL   A 1 399 ? 15.583  -15.001 12.420  1.00 98.00 399 A 1 
ATOM   3163 C CA  . VAL   A 1 399 ? 15.135  -16.393 12.363  1.00 98.12 399 A 1 
ATOM   3164 C C   . VAL   A 1 399 ? 14.542  -16.727 10.997  1.00 98.47 399 A 1 
ATOM   3165 O O   . VAL   A 1 399 ? 14.078  -15.849 10.264  1.00 98.21 399 A 1 
ATOM   3166 C CB  . VAL   A 1 399 ? 14.167  -16.736 13.510  1.00 97.11 399 A 1 
ATOM   3167 C CG1 . VAL   A 1 399 ? 14.828  -16.528 14.878  1.00 93.69 399 A 1 
ATOM   3168 C CG2 . VAL   A 1 399 ? 12.873  -15.919 13.466  1.00 93.09 399 A 1 
ATOM   3169 N N   . ASP   A 1 400 ? 14.549  -18.021 10.665  1.00 98.40 400 A 1 
ATOM   3170 C CA  . ASP   A 1 400 ? 13.918  -18.537 9.458   1.00 98.50 400 A 1 
ATOM   3171 C C   . ASP   A 1 400 ? 12.391  -18.597 9.578   1.00 98.68 400 A 1 
ATOM   3172 O O   . ASP   A 1 400 ? 11.812  -18.506 10.660  1.00 98.32 400 A 1 
ATOM   3173 C CB  . ASP   A 1 400 ? 14.499  -19.917 9.124   1.00 98.07 400 A 1 
ATOM   3174 C CG  . ASP   A 1 400 ? 15.906  -19.797 8.561   1.00 97.27 400 A 1 
ATOM   3175 O OD1 . ASP   A 1 400 ? 16.104  -19.035 7.590   1.00 94.13 400 A 1 
ATOM   3176 O OD2 . ASP   A 1 400 ? 16.834  -20.442 9.080   1.00 93.20 400 A 1 
ATOM   3177 N N   . LEU   A 1 401 ? 11.735  -18.819 8.446   1.00 98.69 401 A 1 
ATOM   3178 C CA  . LEU   A 1 401 ? 10.277  -18.855 8.325   1.00 98.75 401 A 1 
ATOM   3179 C C   . LEU   A 1 401 ? 9.599   -19.797 9.331   1.00 98.72 401 A 1 
ATOM   3180 O O   . LEU   A 1 401 ? 8.551   -19.461 9.880   1.00 98.36 401 A 1 
ATOM   3181 C CB  . LEU   A 1 401 ? 9.946   -19.281 6.881   1.00 98.66 401 A 1 
ATOM   3182 C CG  . LEU   A 1 401 ? 8.441   -19.334 6.557   1.00 98.41 401 A 1 
ATOM   3183 C CD1 . LEU   A 1 401 ? 7.811   -17.948 6.570   1.00 97.91 401 A 1 
ATOM   3184 C CD2 . LEU   A 1 401 ? 8.224   -19.937 5.173   1.00 97.73 401 A 1 
ATOM   3185 N N   . VAL   A 1 402 ? 10.176  -20.971 9.562   1.00 98.66 402 A 1 
ATOM   3186 C CA  . VAL   A 1 402 ? 9.579   -22.000 10.432  1.00 98.46 402 A 1 
ATOM   3187 C C   . VAL   A 1 402 ? 9.907   -21.807 11.913  1.00 98.39 402 A 1 
ATOM   3188 O O   . VAL   A 1 402 ? 9.246   -22.399 12.766  1.00 97.21 402 A 1 
ATOM   3189 C CB  . VAL   A 1 402 ? 9.953   -23.417 9.960   1.00 97.61 402 A 1 
ATOM   3190 C CG1 . VAL   A 1 402 ? 9.470   -23.654 8.519   1.00 94.63 402 A 1 
ATOM   3191 C CG2 . VAL   A 1 402 ? 11.458  -23.690 10.039  1.00 94.92 402 A 1 
ATOM   3192 N N   . ASP   A 1 403 ? 10.879  -20.946 12.223  1.00 98.52 403 A 1 
ATOM   3193 C CA  . ASP   A 1 403 ? 11.423  -20.781 13.582  1.00 98.38 403 A 1 
ATOM   3194 C C   . ASP   A 1 403 ? 10.823  -19.598 14.351  1.00 98.39 403 A 1 
ATOM   3195 O O   . ASP   A 1 403 ? 11.116  -19.404 15.541  1.00 97.68 403 A 1 
ATOM   3196 C CB  . ASP   A 1 403 ? 12.950  -20.671 13.505  1.00 98.01 403 A 1 
ATOM   3197 C CG  . ASP   A 1 403 ? 13.615  -21.964 13.036  1.00 97.31 403 A 1 
ATOM   3198 O OD1 . ASP   A 1 403 ? 13.142  -23.045 13.463  1.00 94.92 403 A 1 
ATOM   3199 O OD2 . ASP   A 1 403 ? 14.617  -21.854 12.301  1.00 94.35 403 A 1 
ATOM   3200 N N   . VAL   A 1 404 ? 9.951   -18.826 13.698  1.00 98.58 404 A 1 
ATOM   3201 C CA  . VAL   A 1 404 ? 9.214   -17.733 14.341  1.00 98.61 404 A 1 
ATOM   3202 C C   . VAL   A 1 404 ? 8.334   -18.249 15.488  1.00 98.51 404 A 1 
ATOM   3203 O O   . VAL   A 1 404 ? 7.831   -19.375 15.471  1.00 98.05 404 A 1 
ATOM   3204 C CB  . VAL   A 1 404 ? 8.385   -16.899 13.347  1.00 98.43 404 A 1 
ATOM   3205 C CG1 . VAL   A 1 404 ? 9.260   -16.265 12.268  1.00 97.95 404 A 1 
ATOM   3206 C CG2 . VAL   A 1 404 ? 7.257   -17.697 12.689  1.00 97.81 404 A 1 
ATOM   3207 N N   . LYS   A 1 405 ? 8.125   -17.402 16.505  1.00 98.50 405 A 1 
ATOM   3208 C CA  . LYS   A 1 405 ? 7.371   -17.780 17.702  1.00 98.40 405 A 1 
ATOM   3209 C C   . LYS   A 1 405 ? 5.974   -17.176 17.687  1.00 98.52 405 A 1 
ATOM   3210 O O   . LYS   A 1 405 ? 5.797   -16.006 17.363  1.00 98.03 405 A 1 
ATOM   3211 C CB  . LYS   A 1 405 ? 8.148   -17.405 18.973  1.00 97.71 405 A 1 
ATOM   3212 C CG  . LYS   A 1 405 ? 9.562   -18.011 19.065  1.00 93.39 405 A 1 
ATOM   3213 C CD  . LYS   A 1 405 ? 9.590   -19.537 18.970  1.00 81.70 405 A 1 
ATOM   3214 C CE  . LYS   A 1 405 ? 11.031  -20.042 19.028  1.00 74.80 405 A 1 
ATOM   3215 N NZ  . LYS   A 1 405 ? 11.149  -21.459 18.593  1.00 63.07 405 A 1 
ATOM   3216 N N   . LEU   A 1 406 ? 4.989   -17.980 18.093  1.00 98.42 406 A 1 
ATOM   3217 C CA  . LEU   A 1 406 ? 3.605   -17.538 18.236  1.00 98.41 406 A 1 
ATOM   3218 C C   . LEU   A 1 406 ? 3.513   -16.314 19.158  1.00 98.25 406 A 1 
ATOM   3219 O O   . LEU   A 1 406 ? 4.074   -16.315 20.253  1.00 97.15 406 A 1 
ATOM   3220 C CB  . LEU   A 1 406 ? 2.760   -18.709 18.767  1.00 98.04 406 A 1 
ATOM   3221 C CG  . LEU   A 1 406 ? 1.247   -18.416 18.842  1.00 95.54 406 A 1 
ATOM   3222 C CD1 . LEU   A 1 406 ? 0.634   -18.269 17.452  1.00 93.33 406 A 1 
ATOM   3223 C CD2 . LEU   A 1 406 ? 0.529   -19.553 19.560  1.00 92.57 406 A 1 
ATOM   3224 N N   . GLY   A 1 407 ? 2.797   -15.284 18.709  1.00 98.24 407 A 1 
ATOM   3225 C CA  . GLY   A 1 407 ? 2.609   -14.031 19.437  1.00 97.83 407 A 1 
ATOM   3226 C C   . GLY   A 1 407 ? 3.777   -13.047 19.358  1.00 97.67 407 A 1 
ATOM   3227 O O   . GLY   A 1 407 ? 3.600   -11.887 19.731  1.00 96.27 407 A 1 
ATOM   3228 N N   . GLN   A 1 408 ? 4.940   -13.461 18.858  1.00 97.90 408 A 1 
ATOM   3229 C CA  . GLN   A 1 408 ? 6.082   -12.565 18.683  1.00 97.78 408 A 1 
ATOM   3230 C C   . GLN   A 1 408 ? 5.919   -11.694 17.432  1.00 98.05 408 A 1 
ATOM   3231 O O   . GLN   A 1 408 ? 5.368   -12.122 16.414  1.00 97.68 408 A 1 
ATOM   3232 C CB  . GLN   A 1 408 ? 7.380   -13.399 18.674  1.00 96.95 408 A 1 
ATOM   3233 C CG  . GLN   A 1 408 ? 8.670   -12.560 18.640  1.00 89.52 408 A 1 
ATOM   3234 C CD  . GLN   A 1 408 ? 8.770   -11.574 19.801  1.00 82.01 408 A 1 
ATOM   3235 O OE1 . GLN   A 1 408 ? 8.492   -11.895 20.945  1.00 73.04 408 A 1 
ATOM   3236 N NE2 . GLN   A 1 408 ? 9.139   -10.341 19.545  1.00 69.55 408 A 1 
ATOM   3237 N N   . GLU   A 1 409 ? 6.429   -10.466 17.514  1.00 97.79 409 A 1 
ATOM   3238 C CA  . GLU   A 1 409 ? 6.486   -9.528  16.396  1.00 97.72 409 A 1 
ATOM   3239 C C   . GLU   A 1 409 ? 7.853   -9.561  15.706  1.00 97.82 409 A 1 
ATOM   3240 O O   . GLU   A 1 409 ? 8.889   -9.668  16.361  1.00 97.30 409 A 1 
ATOM   3241 C CB  . GLU   A 1 409 ? 6.142   -8.108  16.858  1.00 97.09 409 A 1 
ATOM   3242 C CG  . GLU   A 1 409 ? 4.693   -8.000  17.356  1.00 95.41 409 A 1 
ATOM   3243 C CD  . GLU   A 1 409 ? 4.281   -6.578  17.741  1.00 94.69 409 A 1 
ATOM   3244 O OE1 . GLU   A 1 409 ? 3.066   -6.287  17.734  1.00 89.62 409 A 1 
ATOM   3245 O OE2 . GLU   A 1 409 ? 5.123   -5.731  18.108  1.00 90.65 409 A 1 
ATOM   3246 N N   . TYR   A 1 410 ? 7.831   -9.412  14.377  1.00 97.93 410 A 1 
ATOM   3247 C CA  . TYR   A 1 410 ? 9.022   -9.443  13.538  1.00 98.05 410 A 1 
ATOM   3248 C C   . TYR   A 1 410 ? 8.929   -8.403  12.422  1.00 98.03 410 A 1 
ATOM   3249 O O   . TYR   A 1 410 ? 7.854   -8.180  11.862  1.00 97.71 410 A 1 
ATOM   3250 C CB  . TYR   A 1 410 ? 9.190   -10.836 12.923  1.00 98.02 410 A 1 
ATOM   3251 C CG  . TYR   A 1 410 ? 9.333   -11.962 13.924  1.00 98.23 410 A 1 
ATOM   3252 C CD1 . TYR   A 1 410 ? 10.604  -12.334 14.397  1.00 97.96 410 A 1 
ATOM   3253 C CD2 . TYR   A 1 410 ? 8.196   -12.656 14.385  1.00 98.04 410 A 1 
ATOM   3254 C CE1 . TYR   A 1 410 ? 10.749  -13.391 15.311  1.00 97.89 410 A 1 
ATOM   3255 C CE2 . TYR   A 1 410 ? 8.328   -13.714 15.303  1.00 97.95 410 A 1 
ATOM   3256 C CZ  . TYR   A 1 410 ? 9.610   -14.079 15.762  1.00 98.07 410 A 1 
ATOM   3257 O OH  . TYR   A 1 410 ? 9.747   -15.116 16.652  1.00 97.72 410 A 1 
ATOM   3258 N N   . GLU   A 1 411 ? 10.068  -7.819  12.040  1.00 97.87 411 A 1 
ATOM   3259 C CA  . GLU   A 1 411 ? 10.209  -7.148  10.750  1.00 97.94 411 A 1 
ATOM   3260 C C   . GLU   A 1 411 ? 10.520  -8.193  9.673   1.00 98.25 411 A 1 
ATOM   3261 O O   . GLU   A 1 411 ? 11.434  -8.999  9.827   1.00 98.14 411 A 1 
ATOM   3262 C CB  . GLU   A 1 411 ? 11.287  -6.049  10.813  1.00 97.49 411 A 1 
ATOM   3263 C CG  . GLU   A 1 411 ? 11.397  -5.272  9.484   1.00 96.20 411 A 1 
ATOM   3264 C CD  . GLU   A 1 411 ? 12.449  -4.148  9.483   1.00 95.47 411 A 1 
ATOM   3265 O OE1 . GLU   A 1 411 ? 12.596  -3.456  8.447   1.00 91.82 411 A 1 
ATOM   3266 O OE2 . GLU   A 1 411 ? 13.143  -3.892  10.486  1.00 92.79 411 A 1 
ATOM   3267 N N   . LEU   A 1 412 ? 9.779   -8.149  8.563   1.00 98.40 412 A 1 
ATOM   3268 C CA  . LEU   A 1 412 ? 10.025  -9.014  7.416   1.00 98.60 412 A 1 
ATOM   3269 C C   . LEU   A 1 412 ? 11.312  -8.600  6.688   1.00 98.53 412 A 1 
ATOM   3270 O O   . LEU   A 1 412 ? 11.488  -7.435  6.323   1.00 98.32 412 A 1 
ATOM   3271 C CB  . LEU   A 1 412 ? 8.791   -8.970  6.498   1.00 98.65 412 A 1 
ATOM   3272 C CG  . LEU   A 1 412 ? 8.908   -9.819  5.223   1.00 98.45 412 A 1 
ATOM   3273 C CD1 . LEU   A 1 412 ? 9.060   -11.308 5.524   1.00 98.00 412 A 1 
ATOM   3274 C CD2 . LEU   A 1 412 ? 7.651   -9.638  4.378   1.00 97.85 412 A 1 
ATOM   3275 N N   . VAL   A 1 413 ? 12.169  -9.581  6.420   1.00 98.65 413 A 1 
ATOM   3276 C CA  . VAL   A 1 413 ? 13.401  -9.455  5.637   1.00 98.68 413 A 1 
ATOM   3277 C C   . VAL   A 1 413 ? 13.322  -10.434 4.471   1.00 98.79 413 A 1 
ATOM   3278 O O   . VAL   A 1 413 ? 12.960  -11.591 4.663   1.00 98.72 413 A 1 
ATOM   3279 C CB  . VAL   A 1 413 ? 14.635  -9.708  6.523   1.00 98.40 413 A 1 
ATOM   3280 C CG1 . VAL   A 1 413 ? 15.940  -9.602  5.736   1.00 97.81 413 A 1 
ATOM   3281 C CG2 . VAL   A 1 413 ? 14.705  -8.697  7.678   1.00 97.86 413 A 1 
ATOM   3282 N N   . VAL   A 1 414 ? 13.644  -9.989  3.257   1.00 98.87 414 A 1 
ATOM   3283 C CA  . VAL   A 1 414 ? 13.486  -10.808 2.049   1.00 98.89 414 A 1 
ATOM   3284 C C   . VAL   A 1 414 ? 14.772  -10.920 1.242   1.00 98.90 414 A 1 
ATOM   3285 O O   . VAL   A 1 414 ? 15.517  -9.955  1.083   1.00 98.79 414 A 1 
ATOM   3286 C CB  . VAL   A 1 414 ? 12.315  -10.342 1.157   1.00 98.71 414 A 1 
ATOM   3287 C CG1 . VAL   A 1 414 ? 10.989  -10.361 1.930   1.00 97.59 414 A 1 
ATOM   3288 C CG2 . VAL   A 1 414 ? 12.514  -8.942  0.568   1.00 97.57 414 A 1 
ATOM   3289 N N   . THR   A 1 415 ? 14.988  -12.095 0.668   1.00 98.90 415 A 1 
ATOM   3290 C CA  . THR   A 1 415 ? 15.947  -12.341 -0.410  1.00 98.91 415 A 1 
ATOM   3291 C C   . THR   A 1 415 ? 15.166  -12.811 -1.632  1.00 98.92 415 A 1 
ATOM   3292 O O   . THR   A 1 415 ? 14.478  -13.829 -1.576  1.00 98.79 415 A 1 
ATOM   3293 C CB  . THR   A 1 415 ? 17.013  -13.354 0.026   1.00 98.84 415 A 1 
ATOM   3294 O OG1 . THR   A 1 415 ? 17.741  -12.802 1.104   1.00 98.41 415 A 1 
ATOM   3295 C CG2 . THR   A 1 415 ? 18.013  -13.668 -1.077  1.00 98.46 415 A 1 
ATOM   3296 N N   . THR   A 1 416 ? 15.227  -12.040 -2.721  1.00 98.89 416 A 1 
ATOM   3297 C CA  . THR   A 1 416 ? 14.403  -12.262 -3.917  1.00 98.88 416 A 1 
ATOM   3298 C C   . THR   A 1 416 ? 15.233  -12.787 -5.086  1.00 98.87 416 A 1 
ATOM   3299 O O   . THR   A 1 416 ? 16.440  -12.567 -5.162  1.00 98.70 416 A 1 
ATOM   3300 C CB  . THR   A 1 416 ? 13.649  -10.992 -4.345  1.00 98.76 416 A 1 
ATOM   3301 O OG1 . THR   A 1 416 ? 14.526  -10.033 -4.886  1.00 98.09 416 A 1 
ATOM   3302 C CG2 . THR   A 1 416 ? 12.875  -10.330 -3.205  1.00 97.83 416 A 1 
ATOM   3303 N N   . TYR   A 1 417 ? 14.564  -13.390 -6.060  1.00 98.81 417 A 1 
ATOM   3304 C CA  . TYR   A 1 417 ? 15.184  -13.788 -7.328  1.00 98.77 417 A 1 
ATOM   3305 C C   . TYR   A 1 417 ? 15.689  -12.598 -8.166  1.00 98.71 417 A 1 
ATOM   3306 O O   . TYR   A 1 417 ? 16.491  -12.783 -9.076  1.00 98.15 417 A 1 
ATOM   3307 C CB  . TYR   A 1 417 ? 14.163  -14.593 -8.136  1.00 98.68 417 A 1 
ATOM   3308 C CG  . TYR   A 1 417 ? 13.862  -15.960 -7.562  1.00 98.72 417 A 1 
ATOM   3309 C CD1 . TYR   A 1 417 ? 14.588  -17.079 -8.011  1.00 98.43 417 A 1 
ATOM   3310 C CD2 . TYR   A 1 417 ? 12.856  -16.136 -6.591  1.00 98.44 417 A 1 
ATOM   3311 C CE1 . TYR   A 1 417 ? 14.308  -18.362 -7.510  1.00 98.22 417 A 1 
ATOM   3312 C CE2 . TYR   A 1 417 ? 12.570  -17.413 -6.076  1.00 98.22 417 A 1 
ATOM   3313 C CZ  . TYR   A 1 417 ? 13.299  -18.525 -6.545  1.00 98.38 417 A 1 
ATOM   3314 O OH  . TYR   A 1 417 ? 13.015  -19.775 -6.054  1.00 97.83 417 A 1 
ATOM   3315 N N   . ALA   A 1 418 ? 15.230  -11.386 -7.867  1.00 98.72 418 A 1 
ATOM   3316 C CA  . ALA   A 1 418 ? 15.501  -10.175 -8.638  1.00 98.69 418 A 1 
ATOM   3317 C C   . ALA   A 1 418 ? 16.639  -9.302  -8.069  1.00 98.72 418 A 1 
ATOM   3318 O O   . ALA   A 1 418 ? 16.796  -8.155  -8.484  1.00 98.09 418 A 1 
ATOM   3319 C CB  . ALA   A 1 418 ? 14.183  -9.417  -8.799  1.00 98.39 418 A 1 
ATOM   3320 N N   . GLY   A 1 419 ? 17.430  -9.822  -7.129  1.00 98.64 419 A 1 
ATOM   3321 C CA  . GLY   A 1 419 ? 18.650  -9.150  -6.662  1.00 98.64 419 A 1 
ATOM   3322 C C   . GLY   A 1 419 ? 18.539  -8.365  -5.356  1.00 98.77 419 A 1 
ATOM   3323 O O   . GLY   A 1 419 ? 19.414  -7.548  -5.064  1.00 98.35 419 A 1 
ATOM   3324 N N   . LEU   A 1 420 ? 17.504  -8.606  -4.553  1.00 98.88 420 A 1 
ATOM   3325 C CA  . LEU   A 1 420 ? 17.489  -8.172  -3.154  1.00 98.90 420 A 1 
ATOM   3326 C C   . LEU   A 1 420 ? 18.008  -9.313  -2.274  1.00 98.91 420 A 1 
ATOM   3327 O O   . LEU   A 1 420 ? 17.524  -10.438 -2.387  1.00 98.79 420 A 1 
ATOM   3328 C CB  . LEU   A 1 420 ? 16.078  -7.738  -2.724  1.00 98.84 420 A 1 
ATOM   3329 C CG  . LEU   A 1 420 ? 15.469  -6.574  -3.527  1.00 98.58 420 A 1 
ATOM   3330 C CD1 . LEU   A 1 420 ? 14.056  -6.280  -3.018  1.00 98.26 420 A 1 
ATOM   3331 C CD2 . LEU   A 1 420 ? 16.297  -5.289  -3.407  1.00 98.09 420 A 1 
ATOM   3332 N N   . TYR   A 1 421 ? 18.966  -9.011  -1.386  1.00 98.86 421 A 1 
ATOM   3333 C CA  . TYR   A 1 421 ? 19.561  -9.988  -0.466  1.00 98.85 421 A 1 
ATOM   3334 C C   . TYR   A 1 421 ? 19.458  -9.458  0.958   1.00 98.77 421 A 1 
ATOM   3335 O O   . TYR   A 1 421 ? 19.999  -8.397  1.265   1.00 98.45 421 A 1 
ATOM   3336 C CB  . TYR   A 1 421 ? 21.020  -10.272 -0.847  1.00 98.84 421 A 1 
ATOM   3337 C CG  . TYR   A 1 421 ? 21.204  -10.693 -2.286  1.00 98.85 421 A 1 
ATOM   3338 C CD1 . TYR   A 1 421 ? 21.033  -12.036 -2.672  1.00 98.74 421 A 1 
ATOM   3339 C CD2 . TYR   A 1 421 ? 21.504  -9.725  -3.262  1.00 98.74 421 A 1 
ATOM   3340 C CE1 . TYR   A 1 421 ? 21.161  -12.412 -4.015  1.00 98.63 421 A 1 
ATOM   3341 C CE2 . TYR   A 1 421 ? 21.631  -10.089 -4.615  1.00 98.62 421 A 1 
ATOM   3342 C CZ  . TYR   A 1 421 ? 21.456  -11.435 -4.986  1.00 98.67 421 A 1 
ATOM   3343 O OH  . TYR   A 1 421 ? 21.566  -11.784 -6.307  1.00 98.34 421 A 1 
ATOM   3344 N N   . ARG   A 1 422 ? 18.741  -10.182 1.816   1.00 98.67 422 A 1 
ATOM   3345 C CA  . ARG   A 1 422 ? 18.482  -9.818  3.223   1.00 98.54 422 A 1 
ATOM   3346 C C   . ARG   A 1 422 ? 17.960  -8.375  3.361   1.00 98.47 422 A 1 
ATOM   3347 O O   . ARG   A 1 422 ? 18.397  -7.602  4.212   1.00 98.01 422 A 1 
ATOM   3348 C CB  . ARG   A 1 422 ? 19.709  -10.112 4.100   1.00 98.30 422 A 1 
ATOM   3349 C CG  . ARG   A 1 422 ? 20.263  -11.537 3.919   1.00 97.80 422 A 1 
ATOM   3350 C CD  . ARG   A 1 422 ? 21.314  -11.867 4.976   1.00 97.36 422 A 1 
ATOM   3351 N NE  . ARG   A 1 422 ? 20.685  -12.226 6.250   1.00 96.75 422 A 1 
ATOM   3352 C CZ  . ARG   A 1 422 ? 21.281  -12.356 7.421   1.00 97.14 422 A 1 
ATOM   3353 N NH1 . ARG   A 1 422 ? 22.542  -12.084 7.587   1.00 93.85 422 A 1 
ATOM   3354 N NH2 . ARG   A 1 422 ? 20.608  -12.792 8.443   1.00 94.12 422 A 1 
ATOM   3355 N N   . TYR   A 1 423 ? 17.034  -8.005  2.479   1.00 98.71 423 A 1 
ATOM   3356 C CA  . TYR   A 1 423 ? 16.475  -6.661  2.410   1.00 98.78 423 A 1 
ATOM   3357 C C   . TYR   A 1 423 ? 15.337  -6.483  3.418   1.00 98.76 423 A 1 
ATOM   3358 O O   . TYR   A 1 423 ? 14.361  -7.239  3.416   1.00 98.67 423 A 1 
ATOM   3359 C CB  . TYR   A 1 423 ? 16.011  -6.377  0.982   1.00 98.80 423 A 1 
ATOM   3360 C CG  . TYR   A 1 423 ? 15.339  -5.034  0.820   1.00 98.82 423 A 1 
ATOM   3361 C CD1 . TYR   A 1 423 ? 13.938  -4.919  0.927   1.00 98.70 423 A 1 
ATOM   3362 C CD2 . TYR   A 1 423 ? 16.107  -3.874  0.596   1.00 98.71 423 A 1 
ATOM   3363 C CE1 . TYR   A 1 423 ? 13.313  -3.669  0.806   1.00 98.58 423 A 1 
ATOM   3364 C CE2 . TYR   A 1 423 ? 15.490  -2.618  0.473   1.00 98.58 423 A 1 
ATOM   3365 C CZ  . TYR   A 1 423 ? 14.091  -2.519  0.580   1.00 98.59 423 A 1 
ATOM   3366 O OH  . TYR   A 1 423 ? 13.485  -1.294  0.462   1.00 98.16 423 A 1 
ATOM   3367 N N   . ARG   A 1 424 ? 15.430  -5.442  4.243   1.00 98.39 424 A 1 
ATOM   3368 C CA  . ARG   A 1 424 ? 14.407  -5.088  5.229   1.00 98.21 424 A 1 
ATOM   3369 C C   . ARG   A 1 424 ? 13.223  -4.393  4.556   1.00 98.29 424 A 1 
ATOM   3370 O O   . ARG   A 1 424 ? 13.314  -3.222  4.173   1.00 98.00 424 A 1 
ATOM   3371 C CB  . ARG   A 1 424 ? 15.018  -4.212  6.323   1.00 97.55 424 A 1 
ATOM   3372 C CG  . ARG   A 1 424 ? 16.073  -4.968  7.153   1.00 96.34 424 A 1 
ATOM   3373 C CD  . ARG   A 1 424 ? 16.773  -4.047  8.153   1.00 94.98 424 A 1 
ATOM   3374 N NE  . ARG   A 1 424 ? 15.851  -3.553  9.186   1.00 94.30 424 A 1 
ATOM   3375 C CZ  . ARG   A 1 424 ? 16.164  -2.751  10.195  1.00 94.52 424 A 1 
ATOM   3376 N NH1 . ARG   A 1 424 ? 17.364  -2.261  10.339  1.00 90.69 424 A 1 
ATOM   3377 N NH2 . ARG   A 1 424 ? 15.269  -2.444  11.081  1.00 90.75 424 A 1 
ATOM   3378 N N   . VAL   A 1 425 ? 12.091  -5.090  4.469   1.00 98.53 425 A 1 
ATOM   3379 C CA  . VAL   A 1 425 ? 10.849  -4.565  3.864   1.00 98.43 425 A 1 
ATOM   3380 C C   . VAL   A 1 425 ? 10.276  -3.402  4.679   1.00 98.01 425 A 1 
ATOM   3381 O O   . VAL   A 1 425 ? 9.744   -2.435  4.130   1.00 97.08 425 A 1 
ATOM   3382 C CB  . VAL   A 1 425 ? 9.806   -5.691  3.720   1.00 98.40 425 A 1 
ATOM   3383 C CG1 . VAL   A 1 425 ? 8.477   -5.191  3.145   1.00 97.86 425 A 1 
ATOM   3384 C CG2 . VAL   A 1 425 ? 10.325  -6.795  2.789   1.00 98.06 425 A 1 
ATOM   3385 N N   . GLY   A 1 426 ? 10.405  -3.462  6.000   1.00 98.05 426 A 1 
ATOM   3386 C CA  . GLY   A 1 426 ? 9.900   -2.445  6.918   1.00 97.48 426 A 1 
ATOM   3387 C C   . GLY   A 1 426 ? 8.471   -2.675  7.408   1.00 97.35 426 A 1 
ATOM   3388 O O   . GLY   A 1 426 ? 7.932   -1.806  8.093   1.00 96.19 426 A 1 
ATOM   3389 N N   . ASP   A 1 427 ? 7.866   -3.811  7.071   1.00 97.85 427 A 1 
ATOM   3390 C CA  . ASP   A 1 427 ? 6.582   -4.221  7.636   1.00 98.06 427 A 1 
ATOM   3391 C C   . ASP   A 1 427 ? 6.812   -5.015  8.927   1.00 98.09 427 A 1 
ATOM   3392 O O   . ASP   A 1 427 ? 7.667   -5.901  8.978   1.00 97.83 427 A 1 
ATOM   3393 C CB  . ASP   A 1 427 ? 5.771   -5.027  6.617   1.00 98.12 427 A 1 
ATOM   3394 C CG  . ASP   A 1 427 ? 5.307   -4.205  5.403   1.00 98.04 427 A 1 
ATOM   3395 O OD1 . ASP   A 1 427 ? 5.169   -2.961  5.501   1.00 97.19 427 A 1 
ATOM   3396 O OD2 . ASP   A 1 427 ? 5.035   -4.810  4.344   1.00 97.15 427 A 1 
ATOM   3397 N N   . VAL   A 1 428 ? 6.031   -4.699  9.959   1.00 98.02 428 A 1 
ATOM   3398 C CA  . VAL   A 1 428 ? 6.011   -5.428  11.230  1.00 98.02 428 A 1 
ATOM   3399 C C   . VAL   A 1 428 ? 4.817   -6.365  11.228  1.00 98.25 428 A 1 
ATOM   3400 O O   . VAL   A 1 428 ? 3.678   -5.940  11.012  1.00 98.03 428 A 1 
ATOM   3401 C CB  . VAL   A 1 428 ? 5.992   -4.486  12.446  1.00 97.42 428 A 1 
ATOM   3402 C CG1 . VAL   A 1 428 ? 5.997   -5.272  13.763  1.00 96.28 428 A 1 
ATOM   3403 C CG2 . VAL   A 1 428 ? 7.220   -3.565  12.433  1.00 96.40 428 A 1 
ATOM   3404 N N   . LEU   A 1 429 ? 5.093   -7.635  11.479  1.00 98.39 429 A 1 
ATOM   3405 C CA  . LEU   A 1 429 ? 4.145   -8.738  11.449  1.00 98.44 429 A 1 
ATOM   3406 C C   . LEU   A 1 429 ? 4.126   -9.439  12.810  1.00 98.30 429 A 1 
ATOM   3407 O O   . LEU   A 1 429 ? 5.169   -9.582  13.435  1.00 98.00 429 A 1 
ATOM   3408 C CB  . LEU   A 1 429 ? 4.554   -9.723  10.341  1.00 98.50 429 A 1 
ATOM   3409 C CG  . LEU   A 1 429 ? 4.739   -9.133  8.927   1.00 98.27 429 A 1 
ATOM   3410 C CD1 . LEU   A 1 429 ? 5.154   -10.247 7.965   1.00 97.85 429 A 1 
ATOM   3411 C CD2 . LEU   A 1 429 ? 3.454   -8.495  8.391   1.00 97.63 429 A 1 
ATOM   3412 N N   . SER   A 1 430 ? 2.965   -9.923  13.246  1.00 98.46 430 A 1 
ATOM   3413 C CA  . SER   A 1 430 ? 2.833   -10.755 14.450  1.00 98.48 430 A 1 
ATOM   3414 C C   . SER   A 1 430 ? 2.400   -12.163 14.067  1.00 98.69 430 A 1 
ATOM   3415 O O   . SER   A 1 430 ? 1.493   -12.325 13.252  1.00 98.54 430 A 1 
ATOM   3416 C CB  . SER   A 1 430 ? 1.837   -10.129 15.425  1.00 97.78 430 A 1 
ATOM   3417 O OG  . SER   A 1 430 ? 1.707   -10.920 16.590  1.00 92.31 430 A 1 
ATOM   3418 N N   . VAL   A 1 431 ? 3.009   -13.181 14.655  1.00 98.68 431 A 1 
ATOM   3419 C CA  . VAL   A 1 431 ? 2.638   -14.581 14.407  1.00 98.74 431 A 1 
ATOM   3420 C C   . VAL   A 1 431 ? 1.306   -14.889 15.087  1.00 98.69 431 A 1 
ATOM   3421 O O   . VAL   A 1 431 ? 1.228   -14.988 16.312  1.00 98.34 431 A 1 
ATOM   3422 C CB  . VAL   A 1 431 ? 3.729   -15.561 14.865  1.00 98.61 431 A 1 
ATOM   3423 C CG1 . VAL   A 1 431 ? 3.384   -16.991 14.438  1.00 98.15 431 A 1 
ATOM   3424 C CG2 . VAL   A 1 431 ? 5.094   -15.210 14.265  1.00 98.19 431 A 1 
ATOM   3425 N N   . ALA   A 1 432 ? 0.256   -15.071 14.282  1.00 98.72 432 A 1 
ATOM   3426 C CA  . ALA   A 1 432 ? -1.093  -15.393 14.750  1.00 98.62 432 A 1 
ATOM   3427 C C   . ALA   A 1 432 ? -1.371  -16.904 14.807  1.00 98.61 432 A 1 
ATOM   3428 O O   . ALA   A 1 432 ? -2.313  -17.344 15.468  1.00 97.71 432 A 1 
ATOM   3429 C CB  . ALA   A 1 432 ? -2.089  -14.680 13.831  1.00 98.24 432 A 1 
ATOM   3430 N N   . GLY   A 1 433 ? -0.584  -17.700 14.104  1.00 98.67 433 A 1 
ATOM   3431 C CA  . GLY   A 1 433 ? -0.748  -19.142 14.016  1.00 98.64 433 A 1 
ATOM   3432 C C   . GLY   A 1 433 ? 0.147   -19.750 12.946  1.00 98.82 433 A 1 
ATOM   3433 O O   . GLY   A 1 433 ? 1.051   -19.093 12.429  1.00 98.60 433 A 1 
ATOM   3434 N N   . PHE   A 1 434 ? -0.133  -21.007 12.598  1.00 98.74 434 A 1 
ATOM   3435 C CA  . PHE   A 1 434 ? 0.581   -21.747 11.565  1.00 98.71 434 A 1 
ATOM   3436 C C   . PHE   A 1 434 ? -0.404  -22.498 10.672  1.00 98.67 434 A 1 
ATOM   3437 O O   . PHE   A 1 434 ? -1.438  -22.996 11.133  1.00 98.11 434 A 1 
ATOM   3438 C CB  . PHE   A 1 434 ? 1.602   -22.700 12.206  1.00 98.52 434 A 1 
ATOM   3439 C CG  . PHE   A 1 434 ? 2.759   -21.999 12.895  1.00 98.48 434 A 1 
ATOM   3440 C CD1 . PHE   A 1 434 ? 3.975   -21.802 12.212  1.00 97.74 434 A 1 
ATOM   3441 C CD2 . PHE   A 1 434 ? 2.625   -21.518 14.208  1.00 97.73 434 A 1 
ATOM   3442 C CE1 . PHE   A 1 434 ? 5.042   -21.136 12.834  1.00 97.17 434 A 1 
ATOM   3443 C CE2 . PHE   A 1 434 ? 3.687   -20.841 14.834  1.00 97.17 434 A 1 
ATOM   3444 C CZ  . PHE   A 1 434 ? 4.895   -20.652 14.147  1.00 97.45 434 A 1 
ATOM   3445 N N   . LYS   A 1 435 ? -0.077  -22.596 9.392   1.00 98.65 435 A 1 
ATOM   3446 C CA  . LYS   A 1 435 ? -0.636  -23.561 8.457   1.00 98.64 435 A 1 
ATOM   3447 C C   . LYS   A 1 435 ? 0.442   -24.607 8.200   1.00 98.62 435 A 1 
ATOM   3448 O O   . LYS   A 1 435 ? 1.432   -24.303 7.541   1.00 98.01 435 A 1 
ATOM   3449 C CB  . LYS   A 1 435 ? -1.083  -22.847 7.177   1.00 98.48 435 A 1 
ATOM   3450 C CG  . LYS   A 1 435 ? -1.520  -23.795 6.046   1.00 97.70 435 A 1 
ATOM   3451 C CD  . LYS   A 1 435 ? -2.690  -24.695 6.441   1.00 96.08 435 A 1 
ATOM   3452 C CE  . LYS   A 1 435 ? -3.076  -25.543 5.226   1.00 93.46 435 A 1 
ATOM   3453 N NZ  . LYS   A 1 435 ? -4.132  -26.517 5.558   1.00 88.08 435 A 1 
ATOM   3454 N N   . ASN   A 1 436 ? 0.241   -25.809 8.735   1.00 98.59 436 A 1 
ATOM   3455 C CA  . ASN   A 1 436 ? 1.298   -26.815 8.800   1.00 98.51 436 A 1 
ATOM   3456 C C   . ASN   A 1 436 ? 2.557   -26.198 9.443   1.00 98.44 436 A 1 
ATOM   3457 O O   . ASN   A 1 436 ? 2.473   -25.741 10.593  1.00 97.18 436 A 1 
ATOM   3458 C CB  . ASN   A 1 436 ? 1.473   -27.462 7.412   1.00 98.22 436 A 1 
ATOM   3459 C CG  . ASN   A 1 436 ? 0.174   -28.049 6.880   1.00 98.09 436 A 1 
ATOM   3460 O OD1 . ASN   A 1 436 ? -0.619  -28.614 7.617   1.00 93.43 436 A 1 
ATOM   3461 N ND2 . ASN   A 1 436 ? -0.085  -27.897 5.598   1.00 93.18 436 A 1 
ATOM   3462 N N   . ASN   A 1 437 ? 3.680   -26.116 8.740   1.00 98.45 437 A 1 
ATOM   3463 C CA  . ASN   A 1 437 ? 4.915   -25.507 9.243   1.00 98.32 437 A 1 
ATOM   3464 C C   . ASN   A 1 437 ? 5.109   -24.042 8.807   1.00 98.38 437 A 1 
ATOM   3465 O O   . ASN   A 1 437 ? 6.048   -23.395 9.264   1.00 97.60 437 A 1 
ATOM   3466 C CB  . ASN   A 1 437 ? 6.096   -26.399 8.834   1.00 98.04 437 A 1 
ATOM   3467 C CG  . ASN   A 1 437 ? 5.985   -27.796 9.423   1.00 97.33 437 A 1 
ATOM   3468 O OD1 . ASN   A 1 437 ? 5.729   -27.985 10.599  1.00 90.87 437 A 1 
ATOM   3469 N ND2 . ASN   A 1 437 ? 6.144   -28.818 8.606   1.00 89.58 437 A 1 
ATOM   3470 N N   . ALA   A 1 438 ? 4.243   -23.504 7.948   1.00 98.55 438 A 1 
ATOM   3471 C CA  . ALA   A 1 438 ? 4.331   -22.112 7.514   1.00 98.59 438 A 1 
ATOM   3472 C C   . ALA   A 1 438 ? 3.559   -21.188 8.473   1.00 98.68 438 A 1 
ATOM   3473 O O   . ALA   A 1 438 ? 2.384   -21.442 8.755   1.00 98.40 438 A 1 
ATOM   3474 C CB  . ALA   A 1 438 ? 3.835   -21.977 6.074   1.00 98.30 438 A 1 
ATOM   3475 N N   . PRO   A 1 439 ? 4.172   -20.094 8.951   1.00 98.81 439 A 1 
ATOM   3476 C CA  . PRO   A 1 439 ? 3.508   -19.168 9.859   1.00 98.82 439 A 1 
ATOM   3477 C C   . PRO   A 1 439 ? 2.418   -18.349 9.160   1.00 98.86 439 A 1 
ATOM   3478 O O   . PRO   A 1 439 ? 2.483   -18.037 7.964   1.00 98.68 439 A 1 
ATOM   3479 C CB  . PRO   A 1 439 ? 4.621   -18.287 10.426  1.00 98.59 439 A 1 
ATOM   3480 C CG  . PRO   A 1 439 ? 5.640   -18.269 9.294   1.00 97.45 439 A 1 
ATOM   3481 C CD  . PRO   A 1 439 ? 5.534   -19.669 8.702   1.00 98.51 439 A 1 
ATOM   3482 N N   . GLN   A 1 440 ? 1.427   -17.966 9.955   1.00 98.90 440 A 1 
ATOM   3483 C CA  . GLN   A 1 440 ? 0.348   -17.057 9.590   1.00 98.89 440 A 1 
ATOM   3484 C C   . GLN   A 1 440 ? 0.540   -15.741 10.343  1.00 98.88 440 A 1 
ATOM   3485 O O   . GLN   A 1 440 ? 0.493   -15.718 11.573  1.00 98.68 440 A 1 
ATOM   3486 C CB  . GLN   A 1 440 ? -1.009  -17.692 9.908   1.00 98.77 440 A 1 
ATOM   3487 C CG  . GLN   A 1 440 ? -1.204  -19.019 9.172   1.00 98.34 440 A 1 
ATOM   3488 C CD  . GLN   A 1 440 ? -2.619  -19.578 9.324   1.00 98.13 440 A 1 
ATOM   3489 O OE1 . GLN   A 1 440 ? -3.128  -19.805 10.405  1.00 94.33 440 A 1 
ATOM   3490 N NE2 . GLN   A 1 440 ? -3.297  -19.829 8.227   1.00 92.82 440 A 1 
ATOM   3491 N N   . PHE   A 1 441 ? 0.738   -14.652 9.605   1.00 98.88 441 A 1 
ATOM   3492 C CA  . PHE   A 1 441 ? 1.065   -13.352 10.178  1.00 98.87 441 A 1 
ATOM   3493 C C   . PHE   A 1 441 ? -0.110  -12.379 10.127  1.00 98.85 441 A 1 
ATOM   3494 O O   . PHE   A 1 441 ? -0.686  -12.138 9.067   1.00 98.66 441 A 1 
ATOM   3495 C CB  . PHE   A 1 441 ? 2.275   -12.767 9.460   1.00 98.78 441 A 1 
ATOM   3496 C CG  . PHE   A 1 441 ? 3.564   -13.492 9.756   1.00 98.72 441 A 1 
ATOM   3497 C CD1 . PHE   A 1 441 ? 4.272   -13.204 10.935  1.00 98.23 441 A 1 
ATOM   3498 C CD2 . PHE   A 1 441 ? 4.078   -14.430 8.848   1.00 98.28 441 A 1 
ATOM   3499 C CE1 . PHE   A 1 441 ? 5.500   -13.830 11.197  1.00 97.78 441 A 1 
ATOM   3500 C CE2 . PHE   A 1 441 ? 5.305   -15.060 9.105   1.00 97.71 441 A 1 
ATOM   3501 C CZ  . PHE   A 1 441 ? 6.020   -14.755 10.277  1.00 97.82 441 A 1 
ATOM   3502 N N   . SER   A 1 442 ? -0.394  -11.737 11.253  1.00 98.77 442 A 1 
ATOM   3503 C CA  . SER   A 1 442 ? -1.189  -10.512 11.292  1.00 98.68 442 A 1 
ATOM   3504 C C   . SER   A 1 442 ? -0.306  -9.325  10.910  1.00 98.71 442 A 1 
ATOM   3505 O O   . SER   A 1 442 ? 0.795   -9.176  11.437  1.00 98.36 442 A 1 
ATOM   3506 C CB  . SER   A 1 442 ? -1.786  -10.296 12.680  1.00 98.28 442 A 1 
ATOM   3507 O OG  . SER   A 1 442 ? -2.647  -11.370 13.016  1.00 89.70 442 A 1 
ATOM   3508 N N   . PHE   A 1 443 ? -0.795  -8.461  10.016  1.00 98.65 443 A 1 
ATOM   3509 C CA  . PHE   A 1 443 ? -0.100  -7.218  9.678   1.00 98.56 443 A 1 
ATOM   3510 C C   . PHE   A 1 443 ? -0.309  -6.191  10.798  1.00 98.34 443 A 1 
ATOM   3511 O O   . PHE   A 1 443 ? -1.444  -5.774  11.050  1.00 97.81 443 A 1 
ATOM   3512 C CB  . PHE   A 1 443 ? -0.597  -6.700  8.325   1.00 98.44 443 A 1 
ATOM   3513 C CG  . PHE   A 1 443 ? 0.128   -5.453  7.862   1.00 98.47 443 A 1 
ATOM   3514 C CD1 . PHE   A 1 443 ? -0.299  -4.181  8.282   1.00 98.08 443 A 1 
ATOM   3515 C CD2 . PHE   A 1 443 ? 1.254   -5.560  7.029   1.00 98.08 443 A 1 
ATOM   3516 C CE1 . PHE   A 1 443 ? 0.386   -3.025  7.872   1.00 97.69 443 A 1 
ATOM   3517 C CE2 . PHE   A 1 443 ? 1.939   -4.408  6.612   1.00 97.57 443 A 1 
ATOM   3518 C CZ  . PHE   A 1 443 ? 1.504   -3.142  7.032   1.00 97.64 443 A 1 
ATOM   3519 N N   . ILE   A 1 444 ? 0.763   -5.764  11.449  1.00 98.00 444 A 1 
ATOM   3520 C CA  . ILE   A 1 444 ? 0.698   -4.804  12.557  1.00 97.51 444 A 1 
ATOM   3521 C C   . ILE   A 1 444 ? 0.813   -3.375  12.037  1.00 97.04 444 A 1 
ATOM   3522 O O   . ILE   A 1 444 ? -0.100  -2.566  12.212  1.00 95.91 444 A 1 
ATOM   3523 C CB  . ILE   A 1 444 ? 1.757   -5.132  13.635  1.00 97.26 444 A 1 
ATOM   3524 C CG1 . ILE   A 1 444 ? 1.630   -6.576  14.182  1.00 96.36 444 A 1 
ATOM   3525 C CG2 . ILE   A 1 444 ? 1.702   -4.120  14.790  1.00 96.52 444 A 1 
ATOM   3526 C CD1 . ILE   A 1 444 ? 0.257   -6.923  14.773  1.00 93.47 444 A 1 
ATOM   3527 N N   . CYS   A 1 445 ? 1.928   -3.052  11.396  1.00 96.95 445 A 1 
ATOM   3528 C CA  . CYS   A 1 445 ? 2.172   -1.734  10.817  1.00 96.47 445 A 1 
ATOM   3529 C C   . CYS   A 1 445 ? 3.342   -1.772  9.830   1.00 97.02 445 A 1 
ATOM   3530 O O   . CYS   A 1 445 ? 4.111   -2.729  9.786   1.00 96.78 445 A 1 
ATOM   3531 C CB  . CYS   A 1 445 ? 2.436   -0.714  11.944  1.00 95.06 445 A 1 
ATOM   3532 S SG  . CYS   A 1 445 ? 3.940   -1.103  12.886  1.00 93.63 445 A 1 
ATOM   3533 N N   . ARG   A 1 446 ? 3.524   -0.672  9.098   1.00 95.67 446 A 1 
ATOM   3534 C CA  . ARG   A 1 446 ? 4.829   -0.346  8.519   1.00 95.79 446 A 1 
ATOM   3535 C C   . ARG   A 1 446 ? 5.592   0.526   9.510   1.00 95.32 446 A 1 
ATOM   3536 O O   . ARG   A 1 446 ? 5.027   1.486   10.037  1.00 93.84 446 A 1 
ATOM   3537 C CB  . ARG   A 1 446 ? 4.652   0.288   7.135   1.00 95.39 446 A 1 
ATOM   3538 C CG  . ARG   A 1 446 ? 5.991   0.719   6.524   1.00 92.85 446 A 1 
ATOM   3539 C CD  . ARG   A 1 446 ? 5.889   1.001   5.027   1.00 90.26 446 A 1 
ATOM   3540 N NE  . ARG   A 1 446 ? 6.025   -0.246  4.246   1.00 88.69 446 A 1 
ATOM   3541 C CZ  . ARG   A 1 446 ? 6.154   -0.346  2.928   1.00 87.97 446 A 1 
ATOM   3542 N NH1 . ARG   A 1 446 ? 6.078   0.685   2.147   1.00 81.30 446 A 1 
ATOM   3543 N NH2 . ARG   A 1 446 ? 6.382   -1.499  2.374   1.00 83.30 446 A 1 
ATOM   3544 N N   . LYS   A 1 447 ? 6.865   0.214   9.768   1.00 94.87 447 A 1 
ATOM   3545 C CA  . LYS   A 1 447 ? 7.699   0.947   10.728  1.00 93.55 447 A 1 
ATOM   3546 C C   . LYS   A 1 447 ? 7.745   2.442   10.411  1.00 93.01 447 A 1 
ATOM   3547 O O   . LYS   A 1 447 ? 7.780   2.836   9.243   1.00 90.20 447 A 1 
ATOM   3548 C CB  . LYS   A 1 447 ? 9.103   0.326   10.816  1.00 91.13 447 A 1 
ATOM   3549 C CG  . LYS   A 1 447 ? 9.944   0.520   9.544   1.00 82.62 447 A 1 
ATOM   3550 C CD  . LYS   A 1 447 ? 11.278  -0.214  9.648   1.00 80.26 447 A 1 
ATOM   3551 C CE  . LYS   A 1 447 ? 12.056  -0.144  8.328   1.00 71.51 447 A 1 
ATOM   3552 N NZ  . LYS   A 1 447 ? 13.165  -1.129  8.299   1.00 63.72 447 A 1 
ATOM   3553 N N   . ASN   A 1 448 ? 7.759   3.255   11.456  1.00 92.36 448 A 1 
ATOM   3554 C CA  . ASN   A 1 448 ? 7.863   4.721   11.438  1.00 92.29 448 A 1 
ATOM   3555 C C   . ASN   A 1 448 ? 6.705   5.473   10.752  1.00 93.56 448 A 1 
ATOM   3556 O O   . ASN   A 1 448 ? 6.680   6.698   10.812  1.00 91.35 448 A 1 
ATOM   3557 C CB  . ASN   A 1 448 ? 9.229   5.143   10.879  1.00 89.74 448 A 1 
ATOM   3558 C CG  . ASN   A 1 448 ? 10.412  4.463   11.556  1.00 85.21 448 A 1 
ATOM   3559 O OD1 . ASN   A 1 448 ? 10.366  4.028   12.691  1.00 77.16 448 A 1 
ATOM   3560 N ND2 . ASN   A 1 448 ? 11.515  4.335   10.851  1.00 75.51 448 A 1 
ATOM   3561 N N   . VAL   A 1 449 ? 5.732   4.798   10.134  1.00 95.04 449 A 1 
ATOM   3562 C CA  . VAL   A 1 449 ? 4.607   5.462   9.462   1.00 95.66 449 A 1 
ATOM   3563 C C   . VAL   A 1 449 ? 3.593   5.951   10.490  1.00 95.76 449 A 1 
ATOM   3564 O O   . VAL   A 1 449 ? 2.982   5.150   11.202  1.00 94.77 449 A 1 
ATOM   3565 C CB  . VAL   A 1 449 ? 3.942   4.556   8.417   1.00 95.57 449 A 1 
ATOM   3566 C CG1 . VAL   A 1 449 ? 2.721   5.224   7.773   1.00 94.00 449 A 1 
ATOM   3567 C CG2 . VAL   A 1 449 ? 4.940   4.217   7.303   1.00 94.40 449 A 1 
ATOM   3568 N N   . VAL   A 1 450 ? 3.366   7.264   10.504  1.00 96.17 450 A 1 
ATOM   3569 C CA  . VAL   A 1 450 ? 2.387   7.907   11.383  1.00 95.94 450 A 1 
ATOM   3570 C C   . VAL   A 1 450 ? 1.093   8.258   10.651  1.00 96.17 450 A 1 
ATOM   3571 O O   . VAL   A 1 450 ? 0.014   8.043   11.202  1.00 95.16 450 A 1 
ATOM   3572 C CB  . VAL   A 1 450 ? 2.984   9.122   12.117  1.00 94.87 450 A 1 
ATOM   3573 C CG1 . VAL   A 1 450 ? 4.068   8.664   13.101  1.00 91.21 450 A 1 
ATOM   3574 C CG2 . VAL   A 1 450 ? 3.570   10.186  11.186  1.00 91.69 450 A 1 
ATOM   3575 N N   . LEU   A 1 451 ? 1.171   8.732   9.405   1.00 97.76 451 A 1 
ATOM   3576 C CA  . LEU   A 1 451 ? 0.020   9.138   8.599   1.00 98.12 451 A 1 
ATOM   3577 C C   . LEU   A 1 451 ? -0.065  8.335   7.298   1.00 98.02 451 A 1 
ATOM   3578 O O   . LEU   A 1 451 ? 0.933   8.085   6.625   1.00 97.55 451 A 1 
ATOM   3579 C CB  . LEU   A 1 451 ? 0.074   10.647  8.314   1.00 98.28 451 A 1 
ATOM   3580 C CG  . LEU   A 1 451 ? -0.028  11.553  9.554   1.00 98.14 451 A 1 
ATOM   3581 C CD1 . LEU   A 1 451 ? 0.243   12.998  9.159   1.00 97.80 451 A 1 
ATOM   3582 C CD2 . LEU   A 1 451 ? -1.410  11.483  10.203  1.00 97.64 451 A 1 
ATOM   3583 N N   . SER   A 1 452 ? -1.312  7.936   6.957   1.00 98.37 452 A 1 
ATOM   3584 C CA  . SER   A 1 452 ? -1.631  7.261   5.699   1.00 98.25 452 A 1 
ATOM   3585 C C   . SER   A 1 452 ? -3.132  7.360   5.437   1.00 98.26 452 A 1 
ATOM   3586 O O   . SER   A 1 452 ? -3.925  6.912   6.268   1.00 97.68 452 A 1 
ATOM   3587 C CB  . SER   A 1 452 ? -1.199  5.794   5.777   1.00 97.69 452 A 1 
ATOM   3588 O OG  . SER   A 1 452 ? -1.471  5.088   4.584   1.00 94.91 452 A 1 
ATOM   3589 N N   . ILE   A 1 453 ? -3.509  7.915   4.285   1.00 98.58 453 A 1 
ATOM   3590 C CA  . ILE   A 1 453 ? -4.896  7.999   3.803   1.00 98.59 453 A 1 
ATOM   3591 C C   . ILE   A 1 453 ? -5.170  6.950   2.721   1.00 98.48 453 A 1 
ATOM   3592 O O   . ILE   A 1 453 ? -6.239  6.336   2.697   1.00 97.90 453 A 1 
ATOM   3593 C CB  . ILE   A 1 453 ? -5.177  9.432   3.291   1.00 98.45 453 A 1 
ATOM   3594 C CG1 . ILE   A 1 453 ? -5.094  10.496  4.410   1.00 97.52 453 A 1 
ATOM   3595 C CG2 . ILE   A 1 453 ? -6.521  9.529   2.558   1.00 97.82 453 A 1 
ATOM   3596 C CD1 . ILE   A 1 453 ? -6.156  10.373  5.510   1.00 96.23 453 A 1 
ATOM   3597 N N   . ASP   A 1 454 ? -4.209  6.730   1.834   1.00 98.35 454 A 1 
ATOM   3598 C CA  . ASP   A 1 454 ? -4.311  5.778   0.726   1.00 98.05 454 A 1 
ATOM   3599 C C   . ASP   A 1 454 ? -3.015  4.950   0.637   1.00 97.90 454 A 1 
ATOM   3600 O O   . ASP   A 1 454 ? -2.675  4.215   1.578   1.00 96.66 454 A 1 
ATOM   3601 C CB  . ASP   A 1 454 ? -4.684  6.555   -0.561  1.00 97.31 454 A 1 
ATOM   3602 C CG  . ASP   A 1 454 ? -4.836  5.655   -1.795  1.00 95.85 454 A 1 
ATOM   3603 O OD1 . ASP   A 1 454 ? -5.448  4.573   -1.680  1.00 92.79 454 A 1 
ATOM   3604 O OD2 . ASP   A 1 454 ? -4.325  6.043   -2.867  1.00 91.88 454 A 1 
ATOM   3605 N N   . SER   A 1 455 ? -2.277  5.044   -0.465  1.00 98.07 455 A 1 
ATOM   3606 C CA  . SER   A 1 455 ? -0.979  4.371   -0.606  1.00 97.76 455 A 1 
ATOM   3607 C C   . SER   A 1 455 ? 0.167   5.110   0.092   1.00 97.95 455 A 1 
ATOM   3608 O O   . SER   A 1 455 ? 1.215   4.507   0.319   1.00 96.94 455 A 1 
ATOM   3609 C CB  . SER   A 1 455 ? -0.639  4.177   -2.087  1.00 96.43 455 A 1 
ATOM   3610 O OG  . SER   A 1 455 ? -1.591  3.345   -2.722  1.00 89.50 455 A 1 
ATOM   3611 N N   . ASP   A 1 456 ? -0.024  6.373   0.423   1.00 98.35 456 A 1 
ATOM   3612 C CA  . ASP   A 1 456 ? 0.944   7.245   1.083   1.00 98.43 456 A 1 
ATOM   3613 C C   . ASP   A 1 456 ? 1.414   6.668   2.429   1.00 98.27 456 A 1 
ATOM   3614 O O   . ASP   A 1 456 ? 0.674   5.988   3.144   1.00 97.56 456 A 1 
ATOM   3615 C CB  . ASP   A 1 456 ? 0.338   8.652   1.262   1.00 98.46 456 A 1 
ATOM   3616 C CG  . ASP   A 1 456 ? -0.963  8.607   2.076   1.00 98.51 456 A 1 
ATOM   3617 O OD1 . ASP   A 1 456 ? -1.943  8.014   1.577   1.00 97.67 456 A 1 
ATOM   3618 O OD2 . ASP   A 1 456 ? -0.972  9.095   3.227   1.00 97.58 456 A 1 
ATOM   3619 N N   . LYS   A 1 457 ? 2.687   6.911   2.737   1.00 98.10 457 A 1 
ATOM   3620 C CA  . LYS   A 1 457 ? 3.362   6.456   3.950   1.00 97.72 457 A 1 
ATOM   3621 C C   . LYS   A 1 457 ? 4.222   7.608   4.443   1.00 97.76 457 A 1 
ATOM   3622 O O   . LYS   A 1 457 ? 5.348   7.768   3.976   1.00 96.45 457 A 1 
ATOM   3623 C CB  . LYS   A 1 457 ? 4.219   5.202   3.656   1.00 96.33 457 A 1 
ATOM   3624 C CG  . LYS   A 1 457 ? 3.453   3.982   3.112   1.00 93.82 457 A 1 
ATOM   3625 C CD  . LYS   A 1 457 ? 2.520   3.351   4.153   1.00 89.07 457 A 1 
ATOM   3626 C CE  . LYS   A 1 457 ? 1.609   2.287   3.528   1.00 87.25 457 A 1 
ATOM   3627 N NZ  . LYS   A 1 457 ? 0.466   2.913   2.805   1.00 79.41 457 A 1 
ATOM   3628 N N   . THR   A 1 458 ? 3.681   8.404   5.355   1.00 97.92 458 A 1 
ATOM   3629 C CA  . THR   A 1 458 ? 4.392   9.551   5.927   1.00 97.97 458 A 1 
ATOM   3630 C C   . THR   A 1 458 ? 4.921   9.177   7.304   1.00 97.54 458 A 1 
ATOM   3631 O O   . THR   A 1 458 ? 4.143   8.761   8.167   1.00 96.72 458 A 1 
ATOM   3632 C CB  . THR   A 1 458 ? 3.491   10.787  5.971   1.00 97.96 458 A 1 
ATOM   3633 O OG1 . THR   A 1 458 ? 3.057   11.067  4.656   1.00 96.62 458 A 1 
ATOM   3634 C CG2 . THR   A 1 458 ? 4.220   12.018  6.492   1.00 96.38 458 A 1 
ATOM   3635 N N   . ASP   A 1 459 ? 6.225   9.288   7.494   1.00 96.95 459 A 1 
ATOM   3636 C CA  . ASP   A 1 459 ? 6.860   9.012   8.779   1.00 96.34 459 A 1 
ATOM   3637 C C   . ASP   A 1 459 ? 6.967   10.258  9.673   1.00 96.99 459 A 1 
ATOM   3638 O O   . ASP   A 1 459 ? 6.702   11.391  9.254   1.00 96.73 459 A 1 
ATOM   3639 C CB  . ASP   A 1 459 ? 8.181   8.239   8.588   1.00 94.37 459 A 1 
ATOM   3640 C CG  . ASP   A 1 459 ? 9.365   9.051   8.059   1.00 91.06 459 A 1 
ATOM   3641 O OD1 . ASP   A 1 459 ? 9.592   10.170  8.569   1.00 86.06 459 A 1 
ATOM   3642 O OD2 . ASP   A 1 459 ? 10.122  8.501   7.235   1.00 84.99 459 A 1 
ATOM   3643 N N   . GLU   A 1 460 ? 7.309   10.039  10.936  1.00 95.97 460 A 1 
ATOM   3644 C CA  . GLU   A 1 460 ? 7.384   11.108  11.933  1.00 95.72 460 A 1 
ATOM   3645 C C   . GLU   A 1 460 ? 8.464   12.150  11.597  1.00 96.41 460 A 1 
ATOM   3646 O O   . GLU   A 1 460 ? 8.253   13.346  11.783  1.00 95.99 460 A 1 
ATOM   3647 C CB  . GLU   A 1 460 ? 7.625   10.479  13.316  1.00 94.05 460 A 1 
ATOM   3648 C CG  . GLU   A 1 460 ? 7.571   11.513  14.448  1.00 88.95 460 A 1 
ATOM   3649 C CD  . GLU   A 1 460 ? 7.686   10.900  15.854  1.00 86.89 460 A 1 
ATOM   3650 O OE1 . GLU   A 1 460 ? 8.162   11.618  16.761  1.00 81.29 460 A 1 
ATOM   3651 O OE2 . GLU   A 1 460 ? 7.265   9.735   16.044  1.00 81.97 460 A 1 
ATOM   3652 N N   . VAL   A 1 461 ? 9.611   11.718  11.073  1.00 95.42 461 A 1 
ATOM   3653 C CA  . VAL   A 1 461 ? 10.729  12.609  10.735  1.00 95.71 461 A 1 
ATOM   3654 C C   . VAL   A 1 461 ? 10.359  13.501  9.554   1.00 96.91 461 A 1 
ATOM   3655 O O   . VAL   A 1 461 ? 10.615  14.707  9.583   1.00 96.98 461 A 1 
ATOM   3656 C CB  . VAL   A 1 461 ? 12.005  11.798  10.426  1.00 94.39 461 A 1 
ATOM   3657 C CG1 . VAL   A 1 461 ? 13.171  12.702  10.017  1.00 90.36 461 A 1 
ATOM   3658 C CG2 . VAL   A 1 461 ? 12.448  10.983  11.646  1.00 90.50 461 A 1 
ATOM   3659 N N   . GLU   A 1 462 ? 9.716   12.930  8.542   1.00 97.13 462 A 1 
ATOM   3660 C CA  . GLU   A 1 462 ? 9.197   13.656  7.393   1.00 97.52 462 A 1 
ATOM   3661 C C   . GLU   A 1 462 ? 8.149   14.695  7.817   1.00 98.14 462 A 1 
ATOM   3662 O O   . GLU   A 1 462 ? 8.267   15.865  7.452   1.00 97.99 462 A 1 
ATOM   3663 C CB  . GLU   A 1 462 ? 8.616   12.643  6.397   1.00 96.53 462 A 1 
ATOM   3664 C CG  . GLU   A 1 462 ? 8.080   13.347  5.153   1.00 89.31 462 A 1 
ATOM   3665 C CD  . GLU   A 1 462 ? 7.520   12.392  4.105   1.00 90.95 462 A 1 
ATOM   3666 O OE1 . GLU   A 1 462 ? 7.467   12.821  2.939   1.00 84.81 462 A 1 
ATOM   3667 O OE2 . GLU   A 1 462 ? 7.112   11.253  4.407   1.00 87.50 462 A 1 
ATOM   3668 N N   . LEU   A 1 463 ? 7.178   14.293  8.643   1.00 97.94 463 A 1 
ATOM   3669 C CA  . LEU   A 1 463 ? 6.163   15.196  9.171   1.00 98.27 463 A 1 
ATOM   3670 C C   . LEU   A 1 463 ? 6.796   16.348  9.957   1.00 98.41 463 A 1 
ATOM   3671 O O   . LEU   A 1 463 ? 6.431   17.506  9.764   1.00 98.29 463 A 1 
ATOM   3672 C CB  . LEU   A 1 463 ? 5.189   14.388  10.047  1.00 98.23 463 A 1 
ATOM   3673 C CG  . LEU   A 1 463 ? 4.075   15.239  10.682  1.00 97.83 463 A 1 
ATOM   3674 C CD1 . LEU   A 1 463 ? 3.150   15.848  9.633   1.00 97.15 463 A 1 
ATOM   3675 C CD2 . LEU   A 1 463 ? 3.249   14.364  11.624  1.00 96.93 463 A 1 
ATOM   3676 N N   . GLN   A 1 464 ? 7.763   16.048  10.815  1.00 98.05 464 A 1 
ATOM   3677 C CA  . GLN   A 1 464 ? 8.425   17.054  11.636  1.00 97.91 464 A 1 
ATOM   3678 C C   . GLN   A 1 464 ? 9.238   18.043  10.788  1.00 98.24 464 A 1 
ATOM   3679 O O   . GLN   A 1 464 ? 9.226   19.244  11.061  1.00 98.07 464 A 1 
ATOM   3680 C CB  . GLN   A 1 464 ? 9.260   16.333  12.702  1.00 96.80 464 A 1 
ATOM   3681 C CG  . GLN   A 1 464 ? 9.831   17.313  13.734  1.00 89.60 464 A 1 
ATOM   3682 C CD  . GLN   A 1 464 ? 10.209  16.640  15.059  1.00 82.71 464 A 1 
ATOM   3683 O OE1 . GLN   A 1 464 ? 9.914   15.495  15.340  1.00 75.88 464 A 1 
ATOM   3684 N NE2 . GLN   A 1 464 ? 10.849  17.355  15.953  1.00 69.56 464 A 1 
ATOM   3685 N N   . ASN   A 1 465 ? 9.891   17.576  9.727   1.00 98.19 465 A 1 
ATOM   3686 C CA  . ASN   A 1 465 ? 10.573  18.454  8.779   1.00 98.30 465 A 1 
ATOM   3687 C C   . ASN   A 1 465 ? 9.583   19.337  8.004   1.00 98.59 465 A 1 
ATOM   3688 O O   . ASN   A 1 465 ? 9.828   20.536  7.855   1.00 98.51 465 A 1 
ATOM   3689 C CB  . ASN   A 1 465 ? 11.424  17.605  7.825   1.00 97.78 465 A 1 
ATOM   3690 C CG  . ASN   A 1 465 ? 12.687  17.062  8.475   1.00 86.94 465 A 1 
ATOM   3691 O OD1 . ASN   A 1 465 ? 13.281  17.649  9.367   1.00 78.26 465 A 1 
ATOM   3692 N ND2 . ASN   A 1 465 ? 13.172  15.938  7.993   1.00 75.40 465 A 1 
ATOM   3693 N N   . ALA   A 1 466 ? 8.453   18.788  7.569   1.00 98.67 466 A 1 
ATOM   3694 C CA  . ALA   A 1 466 ? 7.409   19.543  6.879   1.00 98.76 466 A 1 
ATOM   3695 C C   . ALA   A 1 466 ? 6.817   20.649  7.770   1.00 98.82 466 A 1 
ATOM   3696 O O   . ALA   A 1 466 ? 6.704   21.800  7.344   1.00 98.70 466 A 1 
ATOM   3697 C CB  . ALA   A 1 466 ? 6.344   18.553  6.400   1.00 98.68 466 A 1 
ATOM   3698 N N   . VAL   A 1 467 ? 6.526   20.331  9.037   1.00 98.80 467 A 1 
ATOM   3699 C CA  . VAL   A 1 467 ? 6.075   21.314  10.034  1.00 98.79 467 A 1 
ATOM   3700 C C   . VAL   A 1 467 ? 7.141   22.380  10.272  1.00 98.78 467 A 1 
ATOM   3701 O O   . VAL   A 1 467 ? 6.829   23.565  10.258  1.00 98.59 467 A 1 
ATOM   3702 C CB  . VAL   A 1 467 ? 5.677   20.611  11.346  1.00 98.65 467 A 1 
ATOM   3703 C CG1 . VAL   A 1 467 ? 5.414   21.594  12.490  1.00 98.03 467 A 1 
ATOM   3704 C CG2 . VAL   A 1 467 ? 4.389   19.801  11.142  1.00 98.02 467 A 1 
ATOM   3705 N N   . LYS   A 1 468 ? 8.413   21.991  10.415  1.00 98.63 468 A 1 
ATOM   3706 C CA  . LYS   A 1 468 ? 9.520   22.938  10.596  1.00 98.50 468 A 1 
ATOM   3707 C C   . LYS   A 1 468 ? 9.628   23.924  9.430   1.00 98.55 468 A 1 
ATOM   3708 O O   . LYS   A 1 468 ? 9.861   25.108  9.664   1.00 98.24 468 A 1 
ATOM   3709 C CB  . LYS   A 1 468 ? 10.821  22.151  10.797  1.00 97.95 468 A 1 
ATOM   3710 C CG  . LYS   A 1 468 ? 12.012  23.072  11.094  1.00 89.22 468 A 1 
ATOM   3711 C CD  . LYS   A 1 468 ? 13.288  22.236  11.247  1.00 86.25 468 A 1 
ATOM   3712 C CE  . LYS   A 1 468 ? 14.480  23.161  11.482  1.00 72.29 468 A 1 
ATOM   3713 N NZ  . LYS   A 1 468 ? 15.746  22.391  11.547  1.00 64.28 468 A 1 
ATOM   3714 N N   . ASN   A 1 469 ? 9.440   23.458  8.202   1.00 98.69 469 A 1 
ATOM   3715 C CA  . ASN   A 1 469 ? 9.426   24.327  7.022   1.00 98.66 469 A 1 
ATOM   3716 C C   . ASN   A 1 469 ? 8.242   25.302  7.067   1.00 98.68 469 A 1 
ATOM   3717 O O   . ASN   A 1 469 ? 8.432   26.495  6.845   1.00 98.33 469 A 1 
ATOM   3718 C CB  . ASN   A 1 469 ? 9.389   23.467  5.750   1.00 98.47 469 A 1 
ATOM   3719 C CG  . ASN   A 1 469 ? 10.659  22.673  5.501   1.00 98.02 469 A 1 
ATOM   3720 O OD1 . ASN   A 1 469 ? 11.721  22.927  6.048   1.00 93.74 469 A 1 
ATOM   3721 N ND2 . ASN   A 1 469 ? 10.577  21.693  4.627   1.00 92.80 469 A 1 
ATOM   3722 N N   . ALA   A 1 470 ? 7.045   24.825  7.425   1.00 98.77 470 A 1 
ATOM   3723 C CA  . ALA   A 1 470 ? 5.844   25.656  7.489   1.00 98.74 470 A 1 
ATOM   3724 C C   . ALA   A 1 470 ? 5.921   26.749  8.567   1.00 98.68 470 A 1 
ATOM   3725 O O   . ALA   A 1 470 ? 5.518   27.885  8.327   1.00 98.25 470 A 1 
ATOM   3726 C CB  . ALA   A 1 470 ? 4.646   24.740  7.710   1.00 98.60 470 A 1 
ATOM   3727 N N   . VAL   A 1 471 ? 6.498   26.446  9.734   1.00 98.58 471 A 1 
ATOM   3728 C CA  . VAL   A 1 471 ? 6.636   27.400  10.852  1.00 98.31 471 A 1 
ATOM   3729 C C   . VAL   A 1 471 ? 7.438   28.650  10.465  1.00 98.15 471 A 1 
ATOM   3730 O O   . VAL   A 1 471 ? 7.261   29.705  11.073  1.00 97.07 471 A 1 
ATOM   3731 C CB  . VAL   A 1 471 ? 7.230   26.682  12.078  1.00 97.19 471 A 1 
ATOM   3732 C CG1 . VAL   A 1 471 ? 7.675   27.614  13.209  1.00 90.18 471 A 1 
ATOM   3733 C CG2 . VAL   A 1 471 ? 6.195   25.727  12.686  1.00 90.74 471 A 1 
ATOM   3734 N N   . THR   A 1 472 ? 8.262   28.594  9.417   1.00 98.37 472 A 1 
ATOM   3735 C CA  . THR   A 1 472 ? 8.995   29.773  8.925   1.00 98.13 472 A 1 
ATOM   3736 C C   . THR   A 1 472 ? 8.070   30.911  8.477   1.00 97.99 472 A 1 
ATOM   3737 O O   . THR   A 1 472 ? 8.450   32.074  8.607   1.00 96.92 472 A 1 
ATOM   3738 C CB  . THR   A 1 472 ? 9.972   29.431  7.792   1.00 97.52 472 A 1 
ATOM   3739 O OG1 . THR   A 1 472 ? 9.314   28.979  6.641   1.00 89.66 472 A 1 
ATOM   3740 C CG2 . THR   A 1 472 ? 11.004  28.378  8.205   1.00 86.47 472 A 1 
ATOM   3741 N N   . HIS   A 1 473 ? 6.839   30.606  8.056   1.00 98.23 473 A 1 
ATOM   3742 C CA  . HIS   A 1 473 ? 5.833   31.615  7.704   1.00 98.10 473 A 1 
ATOM   3743 C C   . HIS   A 1 473 ? 5.341   32.429  8.909   1.00 97.72 473 A 1 
ATOM   3744 O O   . HIS   A 1 473 ? 4.811   33.525  8.727   1.00 96.88 473 A 1 
ATOM   3745 C CB  . HIS   A 1 473 ? 4.644   30.939  7.013   1.00 98.12 473 A 1 
ATOM   3746 C CG  . HIS   A 1 473 ? 4.985   30.349  5.680   1.00 98.16 473 A 1 
ATOM   3747 N ND1 . HIS   A 1 473 ? 5.325   31.068  4.544   1.00 91.26 473 A 1 
ATOM   3748 C CD2 . HIS   A 1 473 ? 4.991   29.017  5.356   1.00 91.75 473 A 1 
ATOM   3749 C CE1 . HIS   A 1 473 ? 5.521   30.178  3.564   1.00 93.97 473 A 1 
ATOM   3750 N NE2 . HIS   A 1 473 ? 5.330   28.929  4.017   1.00 95.04 473 A 1 
ATOM   3751 N N   . LEU   A 1 474 ? 5.525   31.934  10.140  1.00 97.66 474 A 1 
ATOM   3752 C CA  . LEU   A 1 474 ? 5.103   32.612  11.370  1.00 97.40 474 A 1 
ATOM   3753 C C   . LEU   A 1 474 ? 6.134   33.632  11.878  1.00 96.93 474 A 1 
ATOM   3754 O O   . LEU   A 1 474 ? 5.776   34.533  12.634  1.00 95.67 474 A 1 
ATOM   3755 C CB  . LEU   A 1 474 ? 4.803   31.564  12.456  1.00 97.24 474 A 1 
ATOM   3756 C CG  . LEU   A 1 474 ? 3.776   30.478  12.070  1.00 96.79 474 A 1 
ATOM   3757 C CD1 . LEU   A 1 474 ? 3.558   29.553  13.265  1.00 95.67 474 A 1 
ATOM   3758 C CD2 . LEU   A 1 474 ? 2.426   31.073  11.664  1.00 95.27 474 A 1 
ATOM   3759 N N   . VAL   A 1 475 ? 7.391   33.516  11.455  1.00 96.42 475 A 1 
ATOM   3760 C CA  . VAL   A 1 475 ? 8.501   34.365  11.932  1.00 95.69 475 A 1 
ATOM   3761 C C   . VAL   A 1 475 ? 8.230   35.871  11.767  1.00 95.48 475 A 1 
ATOM   3762 O O   . VAL   A 1 475 ? 8.476   36.610  12.721  1.00 94.31 475 A 1 
ATOM   3763 C CB  . VAL   A 1 475 ? 9.834   33.958  11.268  1.00 94.77 475 A 1 
ATOM   3764 C CG1 . VAL   A 1 475 ? 11.000  34.871  11.672  1.00 91.33 475 A 1 
ATOM   3765 C CG2 . VAL   A 1 475 ? 10.226  32.522  11.646  1.00 91.94 475 A 1 
ATOM   3766 N N   . PRO   A 1 476 ? 7.675   36.368  10.639  1.00 95.48 476 A 1 
ATOM   3767 C CA  . PRO   A 1 476 ? 7.370   37.798  10.483  1.00 95.15 476 A 1 
ATOM   3768 C C   . PRO   A 1 476 ? 6.315   38.340  11.460  1.00 95.15 476 A 1 
ATOM   3769 O O   . PRO   A 1 476 ? 6.182   39.555  11.596  1.00 93.70 476 A 1 
ATOM   3770 C CB  . PRO   A 1 476 ? 6.890   37.955  9.036   1.00 94.24 476 A 1 
ATOM   3771 C CG  . PRO   A 1 476 ? 7.484   36.748  8.318   1.00 93.03 476 A 1 
ATOM   3772 C CD  . PRO   A 1 476 ? 7.430   35.672  9.395   1.00 95.36 476 A 1 
ATOM   3773 N N   . PHE   A 1 477 ? 5.559   37.464  12.121  1.00 95.72 477 A 1 
ATOM   3774 C CA  . PHE   A 1 477 ? 4.485   37.808  13.053  1.00 95.69 477 A 1 
ATOM   3775 C C   . PHE   A 1 477 ? 4.887   37.619  14.524  1.00 95.34 477 A 1 
ATOM   3776 O O   . PHE   A 1 477 ? 4.035   37.726  15.404  1.00 93.21 477 A 1 
ATOM   3777 C CB  . PHE   A 1 477 ? 3.233   36.995  12.696  1.00 95.53 477 A 1 
ATOM   3778 C CG  . PHE   A 1 477 ? 2.749   37.232  11.284  1.00 95.96 477 A 1 
ATOM   3779 C CD1 . PHE   A 1 477 ? 1.903   38.318  10.998  1.00 94.95 477 A 1 
ATOM   3780 C CD2 . PHE   A 1 477 ? 3.183   36.402  10.236  1.00 95.19 477 A 1 
ATOM   3781 C CE1 . PHE   A 1 477 ? 1.498   38.575  9.682   1.00 94.23 477 A 1 
ATOM   3782 C CE2 . PHE   A 1 477 ? 2.786   36.660  8.912   1.00 94.52 477 A 1 
ATOM   3783 C CZ  . PHE   A 1 477 ? 1.946   37.750  8.639   1.00 94.57 477 A 1 
ATOM   3784 N N   . ASP   A 1 478 ? 6.163   37.343  14.787  1.00 95.24 478 A 1 
ATOM   3785 C CA  . ASP   A 1 478 ? 6.688   37.033  16.125  1.00 94.92 478 A 1 
ATOM   3786 C C   . ASP   A 1 478 ? 5.879   35.922  16.826  1.00 95.13 478 A 1 
ATOM   3787 O O   . ASP   A 1 478 ? 5.594   35.954  18.023  1.00 93.52 478 A 1 
ATOM   3788 C CB  . ASP   A 1 478 ? 6.857   38.333  16.930  1.00 93.49 478 A 1 
ATOM   3789 C CG  . ASP   A 1 478 ? 7.861   38.206  18.080  1.00 86.65 478 A 1 
ATOM   3790 O OD1 . ASP   A 1 478 ? 8.773   37.353  17.981  1.00 81.95 478 A 1 
ATOM   3791 O OD2 . ASP   A 1 478 ? 7.750   39.020  19.024  1.00 80.03 478 A 1 
ATOM   3792 N N   . ALA   A 1 479 ? 5.472   34.941  16.026  1.00 95.94 479 A 1 
ATOM   3793 C CA  . ALA   A 1 479 ? 4.728   33.773  16.462  1.00 96.26 479 A 1 
ATOM   3794 C C   . ALA   A 1 479 ? 5.568   32.504  16.284  1.00 96.60 479 A 1 
ATOM   3795 O O   . ALA   A 1 479 ? 6.383   32.380  15.367  1.00 95.64 479 A 1 
ATOM   3796 C CB  . ALA   A 1 479 ? 3.396   33.709  15.706  1.00 95.63 479 A 1 
ATOM   3797 N N   . SER   A 1 480 ? 5.339   31.541  17.161  1.00 96.61 480 A 1 
ATOM   3798 C CA  . SER   A 1 480 ? 5.999   30.238  17.106  1.00 96.60 480 A 1 
ATOM   3799 C C   . SER   A 1 480 ? 5.010   29.107  17.386  1.00 97.22 480 A 1 
ATOM   3800 O O   . SER   A 1 480 ? 3.946   29.313  17.969  1.00 96.72 480 A 1 
ATOM   3801 C CB  . SER   A 1 480 ? 7.198   30.206  18.062  1.00 94.97 480 A 1 
ATOM   3802 O OG  . SER   A 1 480 ? 6.802   30.416  19.404  1.00 90.80 480 A 1 
ATOM   3803 N N   . LEU   A 1 481 ? 5.359   27.912  16.950  1.00 97.57 481 A 1 
ATOM   3804 C CA  . LEU   A 1 481 ? 4.599   26.711  17.270  1.00 97.97 481 A 1 
ATOM   3805 C C   . LEU   A 1 481 ? 5.057   26.183  18.633  1.00 97.78 481 A 1 
ATOM   3806 O O   . LEU   A 1 481 ? 6.220   25.805  18.781  1.00 96.98 481 A 1 
ATOM   3807 C CB  . LEU   A 1 481 ? 4.800   25.698  16.135  1.00 98.01 481 A 1 
ATOM   3808 C CG  . LEU   A 1 481 ? 3.995   24.398  16.308  1.00 97.91 481 A 1 
ATOM   3809 C CD1 . LEU   A 1 481 ? 2.487   24.645  16.253  1.00 97.34 481 A 1 
ATOM   3810 C CD2 . LEU   A 1 481 ? 4.361   23.435  15.178  1.00 97.26 481 A 1 
ATOM   3811 N N   . SER   A 1 482 ? 4.147   26.165  19.602  1.00 98.04 482 A 1 
ATOM   3812 C CA  . SER   A 1 482 ? 4.407   25.619  20.935  1.00 97.64 482 A 1 
ATOM   3813 C C   . SER   A 1 482 ? 4.438   24.096  20.892  1.00 97.78 482 A 1 
ATOM   3814 O O   . SER   A 1 482 ? 5.409   23.478  21.326  1.00 96.23 482 A 1 
ATOM   3815 C CB  . SER   A 1 482 ? 3.330   26.109  21.913  1.00 96.31 482 A 1 
ATOM   3816 O OG  . SER   A 1 482 ? 3.626   25.660  23.217  1.00 83.29 482 A 1 
ATOM   3817 N N   . GLU   A 1 483 ? 3.383   23.503  20.326  1.00 98.31 483 A 1 
ATOM   3818 C CA  . GLU   A 1 483 ? 3.283   22.057  20.182  1.00 98.47 483 A 1 
ATOM   3819 C C   . GLU   A 1 483 ? 2.325   21.685  19.039  1.00 98.68 483 A 1 
ATOM   3820 O O   . GLU   A 1 483 ? 1.489   22.484  18.614  1.00 98.51 483 A 1 
ATOM   3821 C CB  . GLU   A 1 483 ? 2.871   21.457  21.540  1.00 97.94 483 A 1 
ATOM   3822 C CG  . GLU   A 1 483 ? 2.963   19.946  21.677  1.00 95.01 483 A 1 
ATOM   3823 C CD  . GLU   A 1 483 ? 4.323   19.341  21.304  1.00 95.53 483 A 1 
ATOM   3824 O OE1 . GLU   A 1 483 ? 4.656   19.321  20.097  1.00 89.86 483 A 1 
ATOM   3825 O OE2 . GLU   A 1 483 ? 5.030   18.817  22.174  1.00 90.89 483 A 1 
ATOM   3826 N N   . TYR   A 1 484 ? 2.451   20.465  18.533  1.00 98.71 484 A 1 
ATOM   3827 C CA  . TYR   A 1 484 ? 1.545   19.941  17.515  1.00 98.78 484 A 1 
ATOM   3828 C C   . TYR   A 1 484 ? 1.349   18.426  17.629  1.00 98.76 484 A 1 
ATOM   3829 O O   . TYR   A 1 484 ? 2.190   17.686  18.140  1.00 98.39 484 A 1 
ATOM   3830 C CB  . TYR   A 1 484 ? 2.021   20.327  16.103  1.00 98.68 484 A 1 
ATOM   3831 C CG  . TYR   A 1 484 ? 3.118   19.443  15.544  1.00 98.67 484 A 1 
ATOM   3832 C CD1 . TYR   A 1 484 ? 4.462   19.636  15.937  1.00 98.29 484 A 1 
ATOM   3833 C CD2 . TYR   A 1 484 ? 2.803   18.409  14.642  1.00 98.21 484 A 1 
ATOM   3834 C CE1 . TYR   A 1 484 ? 5.473   18.808  15.432  1.00 97.77 484 A 1 
ATOM   3835 C CE2 . TYR   A 1 484 ? 3.810   17.573  14.131  1.00 97.65 484 A 1 
ATOM   3836 C CZ  . TYR   A 1 484 ? 5.147   17.774  14.527  1.00 97.67 484 A 1 
ATOM   3837 O OH  . TYR   A 1 484 ? 6.130   16.960  14.030  1.00 96.27 484 A 1 
ATOM   3838 N N   . THR   A 1 485 ? 0.235   17.962  17.070  1.00 98.73 485 A 1 
ATOM   3839 C CA  . THR   A 1 485 ? 0.015   16.554  16.734  1.00 98.73 485 A 1 
ATOM   3840 C C   . THR   A 1 485 ? -0.742  16.457  15.413  1.00 98.80 485 A 1 
ATOM   3841 O O   . THR   A 1 485 ? -1.071  17.473  14.799  1.00 98.69 485 A 1 
ATOM   3842 C CB  . THR   A 1 485 ? -0.677  15.817  17.892  1.00 98.40 485 A 1 
ATOM   3843 O OG1 . THR   A 1 485 ? -0.589  14.427  17.686  1.00 97.08 485 A 1 
ATOM   3844 C CG2 . THR   A 1 485 ? -2.150  16.181  18.064  1.00 97.10 485 A 1 
ATOM   3845 N N   . SER   A 1 486 ? -1.004  15.237  14.940  1.00 98.69 486 A 1 
ATOM   3846 C CA  . SER   A 1 486 ? -1.721  15.013  13.685  1.00 98.66 486 A 1 
ATOM   3847 C C   . SER   A 1 486 ? -2.641  13.801  13.756  1.00 98.50 486 A 1 
ATOM   3848 O O   . SER   A 1 486 ? -2.491  12.934  14.621  1.00 97.98 486 A 1 
ATOM   3849 C CB  . SER   A 1 486 ? -0.718  14.878  12.533  1.00 98.55 486 A 1 
ATOM   3850 O OG  . SER   A 1 486 ? 0.065   13.705  12.677  1.00 98.24 486 A 1 
ATOM   3851 N N   . TYR   A 1 487 ? -3.579  13.708  12.818  1.00 98.43 487 A 1 
ATOM   3852 C CA  . TYR   A 1 487 ? -4.327  12.485  12.559  1.00 98.40 487 A 1 
ATOM   3853 C C   . TYR   A 1 487 ? -4.739  12.380  11.086  1.00 98.64 487 A 1 
ATOM   3854 O O   . TYR   A 1 487 ? -4.770  13.366  10.354  1.00 98.45 487 A 1 
ATOM   3855 C CB  . TYR   A 1 487 ? -5.523  12.355  13.522  1.00 97.57 487 A 1 
ATOM   3856 C CG  . TYR   A 1 487 ? -6.766  13.123  13.131  1.00 96.94 487 A 1 
ATOM   3857 C CD1 . TYR   A 1 487 ? -6.819  14.522  13.264  1.00 94.71 487 A 1 
ATOM   3858 C CD2 . TYR   A 1 487 ? -7.899  12.428  12.664  1.00 94.91 487 A 1 
ATOM   3859 C CE1 . TYR   A 1 487 ? -7.989  15.224  12.932  1.00 92.36 487 A 1 
ATOM   3860 C CE2 . TYR   A 1 487 ? -9.075  13.123  12.328  1.00 92.79 487 A 1 
ATOM   3861 C CZ  . TYR   A 1 487 ? -9.117  14.523  12.463  1.00 92.29 487 A 1 
ATOM   3862 O OH  . TYR   A 1 487 ? -10.261 15.206  12.140  1.00 88.61 487 A 1 
ATOM   3863 N N   . ALA   A 1 488 ? -5.040  11.160  10.654  1.00 98.29 488 A 1 
ATOM   3864 C CA  . ALA   A 1 488 ? -5.623  10.903  9.343   1.00 98.09 488 A 1 
ATOM   3865 C C   . ALA   A 1 488 ? -7.154  10.997  9.455   1.00 97.87 488 A 1 
ATOM   3866 O O   . ALA   A 1 488 ? -7.782  10.114  10.045  1.00 96.96 488 A 1 
ATOM   3867 C CB  . ALA   A 1 488 ? -5.139  9.528   8.869   1.00 97.63 488 A 1 
ATOM   3868 N N   . ASP   A 1 489 ? -7.752  12.060  8.908   1.00 98.24 489 A 1 
ATOM   3869 C CA  . ASP   A 1 489 ? -9.201  12.256  8.911   1.00 98.24 489 A 1 
ATOM   3870 C C   . ASP   A 1 489 ? -9.832  11.570  7.700   1.00 98.27 489 A 1 
ATOM   3871 O O   . ASP   A 1 489 ? -9.581  11.927  6.550   1.00 97.93 489 A 1 
ATOM   3872 C CB  . ASP   A 1 489 ? -9.555  13.746  8.972   1.00 98.04 489 A 1 
ATOM   3873 C CG  . ASP   A 1 489 ? -11.033 13.984  9.315   1.00 97.53 489 A 1 
ATOM   3874 O OD1 . ASP   A 1 489 ? -11.847 13.047  9.163   1.00 95.95 489 A 1 
ATOM   3875 O OD2 . ASP   A 1 489 ? -11.350 15.093  9.793   1.00 94.85 489 A 1 
ATOM   3876 N N   . THR   A 1 490 ? -10.676 10.577  7.968   1.00 97.62 490 A 1 
ATOM   3877 C CA  . THR   A 1 490 ? -11.433 9.831   6.956   1.00 97.16 490 A 1 
ATOM   3878 C C   . THR   A 1 490 ? -12.940 10.028  7.101   1.00 96.60 490 A 1 
ATOM   3879 O O   . THR   A 1 490 ? -13.723 9.275   6.521   1.00 94.68 490 A 1 
ATOM   3880 C CB  . THR   A 1 490 ? -11.054 8.342   6.962   1.00 96.52 490 A 1 
ATOM   3881 O OG1 . THR   A 1 490 ? -11.307 7.762   8.221   1.00 94.35 490 A 1 
ATOM   3882 C CG2 . THR   A 1 490 ? -9.572  8.143   6.650   1.00 93.64 490 A 1 
ATOM   3883 N N   . SER   A 1 491 ? -13.368 11.041  7.855   1.00 96.64 491 A 1 
ATOM   3884 C CA  . SER   A 1 491 ? -14.781 11.419  7.991   1.00 95.59 491 A 1 
ATOM   3885 C C   . SER   A 1 491 ? -15.350 12.006  6.694   1.00 95.55 491 A 1 
ATOM   3886 O O   . SER   A 1 491 ? -16.517 11.790  6.366   1.00 93.78 491 A 1 
ATOM   3887 C CB  . SER   A 1 491 ? -14.943 12.419  9.142   1.00 94.48 491 A 1 
ATOM   3888 O OG  . SER   A 1 491 ? -14.323 13.651  8.833   1.00 91.17 491 A 1 
ATOM   3889 N N   . SER   A 1 492 ? -14.512 12.687  5.912   1.00 95.83 492 A 1 
ATOM   3890 C CA  . SER   A 1 492 ? -14.761 13.092  4.530   1.00 95.80 492 A 1 
ATOM   3891 C C   . SER   A 1 492 ? -13.969 12.210  3.561   1.00 96.87 492 A 1 
ATOM   3892 O O   . SER   A 1 492 ? -12.920 11.667  3.903   1.00 95.42 492 A 1 
ATOM   3893 C CB  . SER   A 1 492 ? -14.446 14.580  4.353   1.00 93.33 492 A 1 
ATOM   3894 O OG  . SER   A 1 492 ? -13.089 14.843  4.627   1.00 85.02 492 A 1 
ATOM   3895 N N   . ILE   A 1 493 ? -14.488 12.055  2.337   1.00 96.93 493 A 1 
ATOM   3896 C CA  . ILE   A 1 493 ? -13.806 11.287  1.288   1.00 96.94 493 A 1 
ATOM   3897 C C   . ILE   A 1 493 ? -13.598 12.188  0.057   1.00 96.89 493 A 1 
ATOM   3898 O O   . ILE   A 1 493 ? -14.557 12.787  -0.425  1.00 95.39 493 A 1 
ATOM   3899 C CB  . ILE   A 1 493 ? -14.592 10.007  0.942   1.00 96.11 493 A 1 
ATOM   3900 C CG1 . ILE   A 1 493 ? -14.808 9.078   2.162   1.00 94.11 493 A 1 
ATOM   3901 C CG2 . ILE   A 1 493 ? -13.923 9.220   -0.193  1.00 94.85 493 A 1 
ATOM   3902 C CD1 . ILE   A 1 493 ? -13.530 8.484   2.788   1.00 92.01 493 A 1 
ATOM   3903 N N   . PRO   A 1 494 ? -12.354 12.274  -0.487  1.00 97.33 494 A 1 
ATOM   3904 C CA  . PRO   A 1 494 ? -11.155 11.596  0.013   1.00 97.65 494 A 1 
ATOM   3905 C C   . PRO   A 1 494 ? -10.760 12.086  1.413   1.00 98.05 494 A 1 
ATOM   3906 O O   . PRO   A 1 494 ? -11.005 13.244  1.753   1.00 97.39 494 A 1 
ATOM   3907 C CB  . PRO   A 1 494 ? -10.073 11.887  -1.027  1.00 96.56 494 A 1 
ATOM   3908 C CG  . PRO   A 1 494 ? -10.483 13.251  -1.581  1.00 94.17 494 A 1 
ATOM   3909 C CD  . PRO   A 1 494 ? -12.007 13.176  -1.578  1.00 96.46 494 A 1 
ATOM   3910 N N   . GLY   A 1 495 ? -10.152 11.206  2.191   1.00 98.34 495 A 1 
ATOM   3911 C CA  . GLY   A 1 495 ? -9.582  11.574  3.482   1.00 98.47 495 A 1 
ATOM   3912 C C   . GLY   A 1 495 ? -8.430  12.572  3.339   1.00 98.69 495 A 1 
ATOM   3913 O O   . GLY   A 1 495 ? -7.865  12.741  2.251   1.00 98.56 495 A 1 
ATOM   3914 N N   . HIS   A 1 496 ? -8.071  13.232  4.430   1.00 98.79 496 A 1 
ATOM   3915 C CA  . HIS   A 1 496 ? -7.011  14.237  4.441   1.00 98.86 496 A 1 
ATOM   3916 C C   . HIS   A 1 496 ? -6.211  14.209  5.746   1.00 98.87 496 A 1 
ATOM   3917 O O   . HIS   A 1 496 ? -6.631  13.635  6.752   1.00 98.73 496 A 1 
ATOM   3918 C CB  . HIS   A 1 496 ? -7.599  15.628  4.158   1.00 98.79 496 A 1 
ATOM   3919 C CG  . HIS   A 1 496 ? -8.556  16.128  5.200   1.00 98.81 496 A 1 
ATOM   3920 N ND1 . HIS   A 1 496 ? -9.837  15.659  5.430   1.00 96.43 496 A 1 
ATOM   3921 C CD2 . HIS   A 1 496 ? -8.337  17.168  6.068   1.00 95.90 496 A 1 
ATOM   3922 C CE1 . HIS   A 1 496 ? -10.369 16.401  6.413   1.00 96.65 496 A 1 
ATOM   3923 N NE2 . HIS   A 1 496 ? -9.491  17.327  6.815   1.00 97.06 496 A 1 
ATOM   3924 N N   . TYR   A 1 497 ? -5.030  14.816  5.723   1.00 98.92 497 A 1 
ATOM   3925 C CA  . TYR   A 1 497 ? -4.222  14.989  6.919   1.00 98.95 497 A 1 
ATOM   3926 C C   . TYR   A 1 497 ? -4.720  16.209  7.687   1.00 98.95 497 A 1 
ATOM   3927 O O   . TYR   A 1 497 ? -4.879  17.284  7.108   1.00 98.89 497 A 1 
ATOM   3928 C CB  . TYR   A 1 497 ? -2.742  15.134  6.565   1.00 98.93 497 A 1 
ATOM   3929 C CG  . TYR   A 1 497 ? -2.022  13.914  6.011   1.00 98.92 497 A 1 
ATOM   3930 C CD1 . TYR   A 1 497 ? -2.687  12.720  5.640   1.00 98.76 497 A 1 
ATOM   3931 C CD2 . TYR   A 1 497 ? -0.622  13.984  5.860   1.00 98.77 497 A 1 
ATOM   3932 C CE1 . TYR   A 1 497 ? -1.973  11.615  5.136   1.00 98.66 497 A 1 
ATOM   3933 C CE2 . TYR   A 1 497 ? 0.100   12.887  5.362   1.00 98.61 497 A 1 
ATOM   3934 C CZ  . TYR   A 1 497 ? -0.575  11.703  5.000   1.00 98.71 497 A 1 
ATOM   3935 O OH  . TYR   A 1 497 ? 0.146   10.636  4.530   1.00 98.30 497 A 1 
ATOM   3936 N N   . VAL   A 1 498 ? -4.911  16.045  8.993   1.00 98.92 498 A 1 
ATOM   3937 C CA  . VAL   A 1 498 ? -5.198  17.132  9.925   1.00 98.92 498 A 1 
ATOM   3938 C C   . VAL   A 1 498 ? -4.030  17.264  10.888  1.00 98.92 498 A 1 
ATOM   3939 O O   . VAL   A 1 498 ? -3.587  16.277  11.474  1.00 98.80 498 A 1 
ATOM   3940 C CB  . VAL   A 1 498 ? -6.517  16.903  10.679  1.00 98.81 498 A 1 
ATOM   3941 C CG1 . VAL   A 1 498 ? -6.786  18.020  11.690  1.00 98.39 498 A 1 
ATOM   3942 C CG2 . VAL   A 1 498 ? -7.697  16.834  9.709   1.00 98.44 498 A 1 
ATOM   3943 N N   . LEU   A 1 499 ? -3.553  18.496  11.073  1.00 98.93 499 A 1 
ATOM   3944 C CA  . LEU   A 1 499 ? -2.610  18.848  12.122  1.00 98.93 499 A 1 
ATOM   3945 C C   . LEU   A 1 499 ? -3.306  19.754  13.135  1.00 98.93 499 A 1 
ATOM   3946 O O   . LEU   A 1 499 ? -3.957  20.720  12.754  1.00 98.81 499 A 1 
ATOM   3947 C CB  . LEU   A 1 499 ? -1.362  19.523  11.535  1.00 98.83 499 A 1 
ATOM   3948 C CG  . LEU   A 1 499 ? -0.396  18.556  10.819  1.00 97.42 499 A 1 
ATOM   3949 C CD1 . LEU   A 1 499 ? -0.810  18.237  9.383   1.00 91.37 499 A 1 
ATOM   3950 C CD2 . LEU   A 1 499 ? 1.000   19.181  10.762  1.00 92.01 499 A 1 
ATOM   3951 N N   . PHE   A 1 500 ? -3.148  19.465  14.417  1.00 98.92 500 A 1 
ATOM   3952 C CA  . PHE   A 1 500 ? -3.533  20.360  15.504  1.00 98.92 500 A 1 
ATOM   3953 C C   . PHE   A 1 500 ? -2.318  21.183  15.910  1.00 98.91 500 A 1 
ATOM   3954 O O   . PHE   A 1 500 ? -1.286  20.605  16.248  1.00 98.77 500 A 1 
ATOM   3955 C CB  . PHE   A 1 500 ? -4.064  19.551  16.684  1.00 98.87 500 A 1 
ATOM   3956 C CG  . PHE   A 1 500 ? -5.340  18.800  16.384  1.00 98.82 500 A 1 
ATOM   3957 C CD1 . PHE   A 1 500 ? -6.572  19.475  16.416  1.00 98.40 500 A 1 
ATOM   3958 C CD2 . PHE   A 1 500 ? -5.306  17.425  16.099  1.00 98.39 500 A 1 
ATOM   3959 C CE1 . PHE   A 1 500 ? -7.769  18.779  16.191  1.00 98.04 500 A 1 
ATOM   3960 C CE2 . PHE   A 1 500 ? -6.500  16.721  15.869  1.00 97.98 500 A 1 
ATOM   3961 C CZ  . PHE   A 1 500 ? -7.734  17.400  15.923  1.00 98.11 500 A 1 
ATOM   3962 N N   . TRP   A 1 501 ? -2.437  22.510  15.863  1.00 98.87 501 A 1 
ATOM   3963 C CA  . TRP   A 1 501 ? -1.372  23.449  16.202  1.00 98.87 501 A 1 
ATOM   3964 C C   . TRP   A 1 501 ? -1.760  24.298  17.409  1.00 98.83 501 A 1 
ATOM   3965 O O   . TRP   A 1 501 ? -2.798  24.956  17.403  1.00 98.63 501 A 1 
ATOM   3966 C CB  . TRP   A 1 501 ? -1.051  24.338  14.988  1.00 98.86 501 A 1 
ATOM   3967 C CG  . TRP   A 1 501 ? -0.125  23.773  13.950  1.00 98.86 501 A 1 
ATOM   3968 C CD1 . TRP   A 1 501 ? 0.146   22.461  13.744  1.00 98.67 501 A 1 
ATOM   3969 C CD2 . TRP   A 1 501 ? 0.684   24.502  12.969  1.00 98.83 501 A 1 
ATOM   3970 N NE1 . TRP   A 1 501 ? 1.074   22.327  12.719  1.00 98.62 501 A 1 
ATOM   3971 C CE2 . TRP   A 1 501 ? 1.439   23.556  12.224  1.00 98.71 501 A 1 
ATOM   3972 C CE3 . TRP   A 1 501 ? 0.858   25.867  12.661  1.00 98.68 501 A 1 
ATOM   3973 C CZ2 . TRP   A 1 501 ? 2.355   23.945  11.220  1.00 98.36 501 A 1 
ATOM   3974 C CZ3 . TRP   A 1 501 ? 1.761   26.254  11.653  1.00 98.37 501 A 1 
ATOM   3975 C CH2 . TRP   A 1 501 ? 2.506   25.298  10.948  1.00 98.26 501 A 1 
ATOM   3976 N N   . GLU   A 1 502 ? -0.899  24.338  18.420  1.00 98.69 502 A 1 
ATOM   3977 C CA  . GLU   A 1 502 ? -0.959  25.303  19.516  1.00 98.60 502 A 1 
ATOM   3978 C C   . GLU   A 1 502 ? 0.151   26.336  19.313  1.00 98.40 502 A 1 
ATOM   3979 O O   . GLU   A 1 502 ? 1.334   25.989  19.248  1.00 97.56 502 A 1 
ATOM   3980 C CB  . GLU   A 1 502 ? -0.865  24.586  20.872  1.00 98.37 502 A 1 
ATOM   3981 C CG  . GLU   A 1 502 ? -1.131  25.542  22.045  1.00 97.62 502 A 1 
ATOM   3982 C CD  . GLU   A 1 502 ? -1.184  24.837  23.411  1.00 97.63 502 A 1 
ATOM   3983 O OE1 . GLU   A 1 502 ? -0.842  25.476  24.427  1.00 94.97 502 A 1 
ATOM   3984 O OE2 . GLU   A 1 502 ? -1.620  23.664  23.471  1.00 95.63 502 A 1 
ATOM   3985 N N   . LEU   A 1 503 ? -0.232  27.611  19.166  1.00 97.85 503 A 1 
ATOM   3986 C CA  . LEU   A 1 503 ? 0.713   28.694  18.900  1.00 97.49 503 A 1 
ATOM   3987 C C   . LEU   A 1 503 ? 1.117   29.419  20.184  1.00 97.43 503 A 1 
ATOM   3988 O O   . LEU   A 1 503 ? 0.309   29.626  21.089  1.00 96.28 503 A 1 
ATOM   3989 C CB  . LEU   A 1 503 ? 0.130   29.674  17.873  1.00 96.54 503 A 1 
ATOM   3990 C CG  . LEU   A 1 503 ? -0.163  29.072  16.485  1.00 94.93 503 A 1 
ATOM   3991 C CD1 . LEU   A 1 503 ? -0.681  30.181  15.572  1.00 92.21 503 A 1 
ATOM   3992 C CD2 . LEU   A 1 503 ? 1.073   28.453  15.834  1.00 92.18 503 A 1 
ATOM   3993 N N   . CYS   A 1 504 ? 2.361   29.883  20.214  1.00 96.58 504 A 1 
ATOM   3994 C CA  . CYS   A 1 504 ? 2.831   30.915  21.119  1.00 95.68 504 A 1 
ATOM   3995 C C   . CYS   A 1 504 ? 2.900   32.235  20.344  1.00 95.47 504 A 1 
ATOM   3996 O O   . CYS   A 1 504 ? 3.680   32.357  19.396  1.00 93.29 504 A 1 
ATOM   3997 C CB  . CYS   A 1 504 ? 4.182   30.489  21.699  1.00 93.22 504 A 1 
ATOM   3998 S SG  . CYS   A 1 504 ? 4.697   31.657  22.988  1.00 82.09 504 A 1 
ATOM   3999 N N   . LEU   A 1 505 ? 2.061   33.201  20.732  1.00 94.00 505 A 1 
ATOM   4000 C CA  . LEU   A 1 505 ? 1.985   34.527  20.124  1.00 92.78 505 A 1 
ATOM   4001 C C   . LEU   A 1 505 ? 2.721   35.517  21.027  1.00 91.85 505 A 1 
ATOM   4002 O O   . LEU   A 1 505 ? 2.225   35.843  22.109  1.00 86.91 505 A 1 
ATOM   4003 C CB  . LEU   A 1 505 ? 0.515   34.929  19.925  1.00 90.04 505 A 1 
ATOM   4004 C CG  . LEU   A 1 505 ? -0.326  33.980  19.052  1.00 87.78 505 A 1 
ATOM   4005 C CD1 . LEU   A 1 505 ? -1.780  34.459  19.022  1.00 82.42 505 A 1 
ATOM   4006 C CD2 . LEU   A 1 505 ? 0.187   33.915  17.614  1.00 82.17 505 A 1 
ATOM   4007 N N   . ASN   A 1 506 ? 3.886   35.995  20.593  1.00 90.88 506 A 1 
ATOM   4008 C CA  . ASN   A 1 506 ? 4.653   37.017  21.310  1.00 89.44 506 A 1 
ATOM   4009 C C   . ASN   A 1 506 ? 4.390   38.416  20.743  1.00 88.77 506 A 1 
ATOM   4010 O O   . ASN   A 1 506 ? 4.437   39.410  21.463  1.00 80.84 506 A 1 
ATOM   4011 C CB  . ASN   A 1 506 ? 6.145   36.669  21.229  1.00 85.49 506 A 1 
ATOM   4012 C CG  . ASN   A 1 506 ? 6.493   35.327  21.844  1.00 79.59 506 A 1 
ATOM   4013 O OD1 . ASN   A 1 506 ? 6.032   34.941  22.906  1.00 70.62 506 A 1 
ATOM   4014 N ND2 . ASN   A 1 506 ? 7.347   34.572  21.185  1.00 68.73 506 A 1 
ATOM   4015 N N   . GLY   A 1 507 ? 4.099   38.482  19.438  1.00 86.83 507 A 1 
ATOM   4016 C CA  . GLY   A 1 507 ? 3.761   39.716  18.746  1.00 85.18 507 A 1 
ATOM   4017 C C   . GLY   A 1 507 ? 2.281   40.096  18.859  1.00 85.80 507 A 1 
ATOM   4018 O O   . GLY   A 1 507 ? 1.406   39.282  19.139  1.00 78.66 507 A 1 
ATOM   4019 N N   . ASN   A 1 508 ? 1.991   41.374  18.560  1.00 86.14 508 A 1 
ATOM   4020 C CA  . ASN   A 1 508 ? 0.624   41.911  18.520  1.00 85.92 508 A 1 
ATOM   4021 C C   . ASN   A 1 508 ? 0.048   41.965  17.099  1.00 86.58 508 A 1 
ATOM   4022 O O   . ASN   A 1 508 ? -1.072  42.435  16.898  1.00 78.45 508 A 1 
ATOM   4023 C CB  . ASN   A 1 508 ? 0.612   43.299  19.185  1.00 79.26 508 A 1 
ATOM   4024 C CG  . ASN   A 1 508 ? 0.829   43.248  20.690  1.00 71.48 508 A 1 
ATOM   4025 O OD1 . ASN   A 1 508 ? 0.546   42.283  21.368  1.00 61.96 508 A 1 
ATOM   4026 N ND2 . ASN   A 1 508 ? 1.316   44.320  21.266  1.00 62.84 508 A 1 
ATOM   4027 N N   . THR   A 1 509 ? 0.817   41.551  16.096  1.00 87.62 509 A 1 
ATOM   4028 C CA  . THR   A 1 509 ? 0.384   41.604  14.697  1.00 88.17 509 A 1 
ATOM   4029 C C   . THR   A 1 509 ? -0.548  40.428  14.406  1.00 89.66 509 A 1 
ATOM   4030 O O   . THR   A 1 509 ? -0.107  39.284  14.516  1.00 87.35 509 A 1 
ATOM   4031 C CB  . THR   A 1 509 ? 1.579   41.598  13.738  1.00 83.30 509 A 1 
ATOM   4032 O OG1 . THR   A 1 509 ? 2.480   42.615  14.111  1.00 75.80 509 A 1 
ATOM   4033 C CG2 . THR   A 1 509 ? 1.155   41.892  12.303  1.00 73.87 509 A 1 
ATOM   4034 N N   . PRO   A 1 510 ? -1.810  40.678  14.013  1.00 89.69 510 A 1 
ATOM   4035 C CA  . PRO   A 1 510 ? -2.711  39.595  13.631  1.00 90.62 510 A 1 
ATOM   4036 C C   . PRO   A 1 510 ? -2.145  38.809  12.445  1.00 92.52 510 A 1 
ATOM   4037 O O   . PRO   A 1 510 ? -1.705  39.398  11.454  1.00 90.83 510 A 1 
ATOM   4038 C CB  . PRO   A 1 510 ? -4.045  40.264  13.279  1.00 87.13 510 A 1 
ATOM   4039 C CG  . PRO   A 1 510 ? -3.974  41.615  13.986  1.00 82.60 510 A 1 
ATOM   4040 C CD  . PRO   A 1 510 ? -2.491  41.955  13.941  1.00 85.58 510 A 1 
ATOM   4041 N N   . ILE   A 1 511 ? -2.189  37.492  12.537  1.00 93.86 511 A 1 
ATOM   4042 C CA  . ILE   A 1 511 ? -1.772  36.607  11.446  1.00 95.50 511 A 1 
ATOM   4043 C C   . ILE   A 1 511 ? -2.966  36.430  10.502  1.00 96.31 511 A 1 
ATOM   4044 O O   . ILE   A 1 511 ? -3.998  35.910  10.937  1.00 95.73 511 A 1 
ATOM   4045 C CB  . ILE   A 1 511 ? -1.245  35.264  11.986  1.00 95.22 511 A 1 
ATOM   4046 C CG1 . ILE   A 1 511 ? -0.119  35.490  13.020  1.00 93.77 511 A 1 
ATOM   4047 C CG2 . ILE   A 1 511 ? -0.746  34.407  10.810  1.00 93.70 511 A 1 
ATOM   4048 C CD1 . ILE   A 1 511 ? 0.388   34.206  13.688  1.00 91.63 511 A 1 
ATOM   4049 N N   . PRO   A 1 512 ? -2.878  36.859  9.235   1.00 96.71 512 A 1 
ATOM   4050 C CA  . PRO   A 1 512 ? -3.985  36.682  8.303   1.00 97.08 512 A 1 
ATOM   4051 C C   . PRO   A 1 512 ? -4.169  35.204  7.926   1.00 97.80 512 A 1 
ATOM   4052 O O   . PRO   A 1 512 ? -3.180  34.470  7.859   1.00 97.60 512 A 1 
ATOM   4053 C CB  . PRO   A 1 512 ? -3.636  37.561  7.098   1.00 95.84 512 A 1 
ATOM   4054 C CG  . PRO   A 1 512 ? -2.111  37.588  7.113   1.00 93.28 512 A 1 
ATOM   4055 C CD  . PRO   A 1 512 ? -1.763  37.526  8.596   1.00 95.86 512 A 1 
ATOM   4056 N N   . PRO   A 1 513 ? -5.404  34.767  7.601   1.00 97.72 513 A 1 
ATOM   4057 C CA  . PRO   A 1 513 ? -5.690  33.379  7.214   1.00 98.02 513 A 1 
ATOM   4058 C C   . PRO   A 1 513 ? -4.783  32.835  6.104   1.00 98.38 513 A 1 
ATOM   4059 O O   . PRO   A 1 513 ? -4.345  31.690  6.173   1.00 98.15 513 A 1 
ATOM   4060 C CB  . PRO   A 1 513 ? -7.157  33.380  6.778   1.00 97.38 513 A 1 
ATOM   4061 C CG  . PRO   A 1 513 ? -7.768  34.491  7.624   1.00 95.41 513 A 1 
ATOM   4062 C CD  . PRO   A 1 513 ? -6.644  35.525  7.690   1.00 97.22 513 A 1 
ATOM   4063 N N   . SER   A 1 514 ? -4.428  33.682  5.126   1.00 98.43 514 A 1 
ATOM   4064 C CA  . SER   A 1 514 ? -3.548  33.299  4.017   1.00 98.46 514 A 1 
ATOM   4065 C C   . SER   A 1 514 ? -2.182  32.767  4.465   1.00 98.61 514 A 1 
ATOM   4066 O O   . SER   A 1 514 ? -1.619  31.907  3.801   1.00 98.22 514 A 1 
ATOM   4067 C CB  . SER   A 1 514 ? -3.334  34.494  3.081   1.00 97.96 514 A 1 
ATOM   4068 O OG  . SER   A 1 514 ? -2.770  35.590  3.778   1.00 94.95 514 A 1 
ATOM   4069 N N   . VAL   A 1 515 ? -1.660  33.228  5.603   1.00 98.38 515 A 1 
ATOM   4070 C CA  . VAL   A 1 515 ? -0.386  32.728  6.149   1.00 98.39 515 A 1 
ATOM   4071 C C   . VAL   A 1 515 ? -0.538  31.291  6.641   1.00 98.60 515 A 1 
ATOM   4072 O O   . VAL   A 1 515 ? 0.351   30.469  6.434   1.00 98.46 515 A 1 
ATOM   4073 C CB  . VAL   A 1 515 ? 0.126   33.643  7.274   1.00 97.91 515 A 1 
ATOM   4074 C CG1 . VAL   A 1 515 ? 1.383   33.108  7.963   1.00 96.69 515 A 1 
ATOM   4075 C CG2 . VAL   A 1 515 ? 0.458   35.027  6.707   1.00 96.81 515 A 1 
ATOM   4076 N N   . PHE   A 1 516 ? -1.670  30.960  7.250   1.00 98.51 516 A 1 
ATOM   4077 C CA  . PHE   A 1 516 ? -1.939  29.589  7.687   1.00 98.58 516 A 1 
ATOM   4078 C C   . PHE   A 1 516 ? -2.249  28.654  6.512   1.00 98.75 516 A 1 
ATOM   4079 O O   . PHE   A 1 516 ? -1.827  27.497  6.521   1.00 98.65 516 A 1 
ATOM   4080 C CB  . PHE   A 1 516 ? -3.068  29.596  8.713   1.00 98.23 516 A 1 
ATOM   4081 C CG  . PHE   A 1 516 ? -2.742  30.332  9.994   1.00 97.84 516 A 1 
ATOM   4082 C CD1 . PHE   A 1 516 ? -1.603  29.986  10.743  1.00 96.77 516 A 1 
ATOM   4083 C CD2 . PHE   A 1 516 ? -3.599  31.344  10.461  1.00 96.64 516 A 1 
ATOM   4084 C CE1 . PHE   A 1 516 ? -1.333  30.629  11.964  1.00 95.71 516 A 1 
ATOM   4085 C CE2 . PHE   A 1 516 ? -3.337  31.989  11.681  1.00 95.50 516 A 1 
ATOM   4086 C CZ  . PHE   A 1 516 ? -2.208  31.626  12.438  1.00 95.69 516 A 1 
ATOM   4087 N N   . GLU   A 1 517 ? -2.909  29.164  5.469   1.00 98.82 517 A 1 
ATOM   4088 C CA  . GLU   A 1 517 ? -3.070  28.437  4.204   1.00 98.85 517 A 1 
ATOM   4089 C C   . GLU   A 1 517 ? -1.707  28.149  3.546   1.00 98.88 517 A 1 
ATOM   4090 O O   . GLU   A 1 517 ? -1.455  27.028  3.095   1.00 98.76 517 A 1 
ATOM   4091 C CB  . GLU   A 1 517 ? -3.959  29.248  3.250   1.00 98.72 517 A 1 
ATOM   4092 C CG  . GLU   A 1 517 ? -5.412  29.385  3.737   1.00 98.09 517 A 1 
ATOM   4093 C CD  . GLU   A 1 517 ? -6.258  30.314  2.851   1.00 97.65 517 A 1 
ATOM   4094 O OE1 . GLU   A 1 517 ? -7.466  30.450  3.147   1.00 94.13 517 A 1 
ATOM   4095 O OE2 . GLU   A 1 517 ? -5.712  30.903  1.888   1.00 95.03 517 A 1 
ATOM   4096 N N   . ASP   A 1 518 ? -0.786  29.124  3.565   1.00 98.84 518 A 1 
ATOM   4097 C CA  . ASP   A 1 518 ? 0.591   28.934  3.093   1.00 98.78 518 A 1 
ATOM   4098 C C   . ASP   A 1 518 ? 1.363   27.921  3.956   1.00 98.86 518 A 1 
ATOM   4099 O O   . ASP   A 1 518 ? 2.142   27.128  3.418   1.00 98.70 518 A 1 
ATOM   4100 C CB  . ASP   A 1 518 ? 1.340   30.278  3.046   1.00 98.40 518 A 1 
ATOM   4101 C CG  . ASP   A 1 518 ? 0.944   31.190  1.877   1.00 96.59 518 A 1 
ATOM   4102 O OD1 . ASP   A 1 518 ? 0.444   30.667  0.853   1.00 93.70 518 A 1 
ATOM   4103 O OD2 . ASP   A 1 518 ? 1.240   32.404  1.975   1.00 92.69 518 A 1 
ATOM   4104 N N   . CYS   A 1 519 ? 1.113   27.881  5.272   1.00 98.85 519 A 1 
ATOM   4105 C CA  . CYS   A 1 519 ? 1.643   26.823  6.138   1.00 98.87 519 A 1 
ATOM   4106 C C   . CYS   A 1 519 ? 1.140   25.439  5.690   1.00 98.92 519 A 1 
ATOM   4107 O O   . CYS   A 1 519 ? 1.948   24.524  5.531   1.00 98.87 519 A 1 
ATOM   4108 C CB  . CYS   A 1 519 ? 1.268   27.072  7.609   1.00 98.76 519 A 1 
ATOM   4109 S SG  . CYS   A 1 519 ? 2.108   28.535  8.286   1.00 98.48 519 A 1 
ATOM   4110 N N   . CYS   A 1 520 ? -0.167  25.298  5.433   1.00 98.94 520 A 1 
ATOM   4111 C CA  . CYS   A 1 520 ? -0.746  24.051  4.924   1.00 98.95 520 A 1 
ATOM   4112 C C   . CYS   A 1 520 ? -0.063  23.610  3.619   1.00 98.96 520 A 1 
ATOM   4113 O O   . CYS   A 1 520 ? 0.388   22.469  3.508   1.00 98.91 520 A 1 
ATOM   4114 C CB  . CYS   A 1 520 ? -2.254  24.225  4.679   1.00 98.90 520 A 1 
ATOM   4115 S SG  . CYS   A 1 520 ? -3.177  24.521  6.212   1.00 98.73 520 A 1 
ATOM   4116 N N   . LEU   A 1 521 ? 0.052   24.529  2.651   1.00 98.94 521 A 1 
ATOM   4117 C CA  . LEU   A 1 521 ? 0.693   24.246  1.366   1.00 98.93 521 A 1 
ATOM   4118 C C   . LEU   A 1 521 ? 2.172   23.876  1.531   1.00 98.94 521 A 1 
ATOM   4119 O O   . LEU   A 1 521 ? 2.641   22.939  0.889   1.00 98.84 521 A 1 
ATOM   4120 C CB  . LEU   A 1 521 ? 0.506   25.456  0.441   1.00 98.85 521 A 1 
ATOM   4121 C CG  . LEU   A 1 521 ? 1.135   25.269  -0.957  1.00 98.43 521 A 1 
ATOM   4122 C CD1 . LEU   A 1 521 ? 0.510   24.115  -1.744  1.00 97.65 521 A 1 
ATOM   4123 C CD2 . LEU   A 1 521 ? 0.944   26.551  -1.764  1.00 97.53 521 A 1 
ATOM   4124 N N   . THR   A 1 522 ? 2.899   24.577  2.393   1.00 98.93 522 A 1 
ATOM   4125 C CA  . THR   A 1 522 ? 4.324   24.294  2.640   1.00 98.91 522 A 1 
ATOM   4126 C C   . THR   A 1 522 ? 4.531   22.911  3.253   1.00 98.91 522 A 1 
ATOM   4127 O O   . THR   A 1 522 ? 5.486   22.221  2.888   1.00 98.78 522 A 1 
ATOM   4128 C CB  . THR   A 1 522 ? 4.953   25.380  3.523   1.00 98.80 522 A 1 
ATOM   4129 O OG1 . THR   A 1 522 ? 4.908   26.597  2.818   1.00 97.82 522 A 1 
ATOM   4130 C CG2 . THR   A 1 522 ? 6.426   25.118  3.846   1.00 97.83 522 A 1 
ATOM   4131 N N   . ILE   A 1 523 ? 3.627   22.477  4.132   1.00 98.94 523 A 1 
ATOM   4132 C CA  . ILE   A 1 523 ? 3.638   21.092  4.625   1.00 98.93 523 A 1 
ATOM   4133 C C   . ILE   A 1 523 ? 3.451   20.134  3.446   1.00 98.93 523 A 1 
ATOM   4134 O O   . ILE   A 1 523 ? 4.306   19.277  3.234   1.00 98.85 523 A 1 
ATOM   4135 C CB  . ILE   A 1 523 ? 2.596   20.867  5.748   1.00 98.87 523 A 1 
ATOM   4136 C CG1 . ILE   A 1 523 ? 2.978   21.692  6.998   1.00 98.39 523 A 1 
ATOM   4137 C CG2 . ILE   A 1 523 ? 2.513   19.374  6.130   1.00 98.59 523 A 1 
ATOM   4138 C CD1 . ILE   A 1 523 ? 1.857   21.790  8.037   1.00 97.38 523 A 1 
ATOM   4139 N N   . GLU   A 1 524 ? 2.413   20.321  2.624   1.00 98.96 524 A 1 
ATOM   4140 C CA  . GLU   A 1 524 ? 2.141   19.448  1.473   1.00 98.95 524 A 1 
ATOM   4141 C C   . GLU   A 1 524 ? 3.322   19.372  0.483   1.00 98.94 524 A 1 
ATOM   4142 O O   . GLU   A 1 524 ? 3.675   18.289  0.015   1.00 98.80 524 A 1 
ATOM   4143 C CB  . GLU   A 1 524 ? 0.877   19.909  0.725   1.00 98.90 524 A 1 
ATOM   4144 C CG  . GLU   A 1 524 ? -0.417  19.766  1.541   1.00 98.76 524 A 1 
ATOM   4145 C CD  . GLU   A 1 524 ? -1.642  19.744  0.616   1.00 98.80 524 A 1 
ATOM   4146 O OE1 . GLU   A 1 524 ? -2.284  18.677  0.516   1.00 97.79 524 A 1 
ATOM   4147 O OE2 . GLU   A 1 524 ? -1.959  20.737  -0.071  1.00 98.03 524 A 1 
ATOM   4148 N N   . GLU   A 1 525 ? 3.954   20.510  0.181   1.00 98.87 525 A 1 
ATOM   4149 C CA  . GLU   A 1 525 ? 5.132   20.583  -0.702  1.00 98.77 525 A 1 
ATOM   4150 C C   . GLU   A 1 525 ? 6.366   19.874  -0.115  1.00 98.71 525 A 1 
ATOM   4151 O O   . GLU   A 1 525 ? 7.235   19.408  -0.860  1.00 98.21 525 A 1 
ATOM   4152 C CB  . GLU   A 1 525 ? 5.479   22.058  -0.989  1.00 98.54 525 A 1 
ATOM   4153 C CG  . GLU   A 1 525 ? 4.475   22.796  -1.894  1.00 95.46 525 A 1 
ATOM   4154 C CD  . GLU   A 1 525 ? 4.527   22.398  -3.381  1.00 95.17 525 A 1 
ATOM   4155 O OE1 . GLU   A 1 525 ? 3.899   23.113  -4.199  1.00 88.50 525 A 1 
ATOM   4156 O OE2 . GLU   A 1 525 ? 5.210   21.416  -3.750  1.00 90.89 525 A 1 
ATOM   4157 N N   . SER   A 1 526 ? 6.435   19.790  1.209   1.00 98.79 526 A 1 
ATOM   4158 C CA  . SER   A 1 526 ? 7.529   19.134  1.937   1.00 98.68 526 A 1 
ATOM   4159 C C   . SER   A 1 526 ? 7.323   17.627  2.113   1.00 98.58 526 A 1 
ATOM   4160 O O   . SER   A 1 526 ? 8.283   16.927  2.437   1.00 97.83 526 A 1 
ATOM   4161 C CB  . SER   A 1 526 ? 7.724   19.779  3.316   1.00 98.47 526 A 1 
ATOM   4162 O OG  . SER   A 1 526 ? 7.987   21.167  3.203   1.00 96.74 526 A 1 
ATOM   4163 N N   . LEU   A 1 527 ? 6.100   17.128  1.908   1.00 98.79 527 A 1 
ATOM   4164 C CA  . LEU   A 1 527 ? 5.797   15.700  2.002   1.00 98.79 527 A 1 
ATOM   4165 C C   . LEU   A 1 527 ? 6.279   14.933  0.762   1.00 98.72 527 A 1 
ATOM   4166 O O   . LEU   A 1 527 ? 6.562   15.487  -0.303  1.00 98.34 527 A 1 
ATOM   4167 C CB  . LEU   A 1 527 ? 4.293   15.487  2.276   1.00 98.73 527 A 1 
ATOM   4168 C CG  . LEU   A 1 527 ? 3.819   15.971  3.662   1.00 98.47 527 A 1 
ATOM   4169 C CD1 . LEU   A 1 527 ? 2.310   15.744  3.793   1.00 98.14 527 A 1 
ATOM   4170 C CD2 . LEU   A 1 527 ? 4.503   15.254  4.827   1.00 97.97 527 A 1 
ATOM   4171 N N   . ASN   A 1 528 ? 6.350   13.614  0.909   1.00 98.64 528 A 1 
ATOM   4172 C CA  . ASN   A 1 528 ? 6.882   12.710  -0.103  1.00 98.58 528 A 1 
ATOM   4173 C C   . ASN   A 1 528 ? 6.092   12.712  -1.426  1.00 98.67 528 A 1 
ATOM   4174 O O   . ASN   A 1 528 ? 4.942   13.141  -1.540  1.00 98.53 528 A 1 
ATOM   4175 C CB  . ASN   A 1 528 ? 6.987   11.299  0.499   1.00 98.29 528 A 1 
ATOM   4176 C CG  . ASN   A 1 528 ? 5.630   10.721  0.862   1.00 98.18 528 A 1 
ATOM   4177 O OD1 . ASN   A 1 528 ? 4.862   10.305  0.010   1.00 94.92 528 A 1 
ATOM   4178 N ND2 . ASN   A 1 528 ? 5.290   10.716  2.141   1.00 94.48 528 A 1 
ATOM   4179 N N   . SER   A 1 529 ? 6.727   12.160  -2.451  1.00 98.43 529 A 1 
ATOM   4180 C CA  . SER   A 1 529 ? 6.159   12.058  -3.799  1.00 98.36 529 A 1 
ATOM   4181 C C   . SER   A 1 529 ? 4.844   11.262  -3.847  1.00 98.49 529 A 1 
ATOM   4182 O O   . SER   A 1 529 ? 3.990   11.550  -4.683  1.00 98.26 529 A 1 
ATOM   4183 C CB  . SER   A 1 529 ? 7.208   11.422  -4.719  1.00 97.85 529 A 1 
ATOM   4184 O OG  . SER   A 1 529 ? 6.791   11.442  -6.068  1.00 94.27 529 A 1 
ATOM   4185 N N   . VAL   A 1 530 ? 4.648   10.286  -2.956  1.00 98.58 530 A 1 
ATOM   4186 C CA  . VAL   A 1 530 ? 3.425   9.462   -2.917  1.00 98.60 530 A 1 
ATOM   4187 C C   . VAL   A 1 530 ? 2.237   10.277  -2.413  1.00 98.63 530 A 1 
ATOM   4188 O O   . VAL   A 1 530 ? 1.174   10.227  -3.034  1.00 98.48 530 A 1 
ATOM   4189 C CB  . VAL   A 1 530 ? 3.603   8.189   -2.064  1.00 98.48 530 A 1 
ATOM   4190 C CG1 . VAL   A 1 530 ? 2.383   7.266   -2.179  1.00 98.05 530 A 1 
ATOM   4191 C CG2 . VAL   A 1 530 ? 4.843   7.392   -2.497  1.00 98.11 530 A 1 
ATOM   4192 N N   . TYR   A 1 531 ? 2.423   11.064  -1.353  1.00 98.79 531 A 1 
ATOM   4193 C CA  . TYR   A 1 531 ? 1.410   12.000  -0.861  1.00 98.85 531 A 1 
ATOM   4194 C C   . TYR   A 1 531 ? 1.019   13.010  -1.949  1.00 98.84 531 A 1 
ATOM   4195 O O   . TYR   A 1 531 ? -0.150  13.123  -2.317  1.00 98.76 531 A 1 
ATOM   4196 C CB  . TYR   A 1 531 ? 1.937   12.720  0.392   1.00 98.88 531 A 1 
ATOM   4197 C CG  . TYR   A 1 531 ? 0.972   13.781  0.892   1.00 98.93 531 A 1 
ATOM   4198 C CD1 . TYR   A 1 531 ? 1.012   15.097  0.381   1.00 98.88 531 A 1 
ATOM   4199 C CD2 . TYR   A 1 531 ? -0.027  13.434  1.823   1.00 98.88 531 A 1 
ATOM   4200 C CE1 . TYR   A 1 531 ? 0.055   16.049  0.781   1.00 98.87 531 A 1 
ATOM   4201 C CE2 . TYR   A 1 531 ? -0.984  14.380  2.235   1.00 98.86 531 A 1 
ATOM   4202 C CZ  . TYR   A 1 531 ? -0.946  15.684  1.701   1.00 98.90 531 A 1 
ATOM   4203 O OH  . TYR   A 1 531 ? -1.902  16.590  2.077   1.00 98.81 531 A 1 
ATOM   4204 N N   . ARG   A 1 532 ? 2.000   13.691  -2.528  1.00 98.80 532 A 1 
ATOM   4205 C CA  . ARG   A 1 532 ? 1.775   14.708  -3.562  1.00 98.79 532 A 1 
ATOM   4206 C C   . ARG   A 1 532 ? 1.098   14.124  -4.811  1.00 98.71 532 A 1 
ATOM   4207 O O   . ARG   A 1 532 ? 0.213   14.761  -5.376  1.00 98.43 532 A 1 
ATOM   4208 C CB  . ARG   A 1 532 ? 3.099   15.421  -3.889  1.00 98.73 532 A 1 
ATOM   4209 C CG  . ARG   A 1 532 ? 3.573   16.309  -2.726  1.00 98.34 532 A 1 
ATOM   4210 C CD  . ARG   A 1 532 ? 4.844   17.092  -3.052  1.00 97.71 532 A 1 
ATOM   4211 N NE  . ARG   A 1 532 ? 6.046   16.230  -3.105  1.00 96.10 532 A 1 
ATOM   4212 C CZ  . ARG   A 1 532 ? 6.869   16.024  -4.118  1.00 96.66 532 A 1 
ATOM   4213 N NH1 . ARG   A 1 532 ? 6.727   16.612  -5.266  1.00 90.03 532 A 1 
ATOM   4214 N NH2 . ARG   A 1 532 ? 7.879   15.212  -3.980  1.00 92.76 532 A 1 
ATOM   4215 N N   . GLN   A 1 533 ? 1.450   12.904  -5.205  1.00 98.46 533 A 1 
ATOM   4216 C CA  . GLN   A 1 533 ? 0.745   12.184  -6.271  1.00 98.25 533 A 1 
ATOM   4217 C C   . GLN   A 1 533 ? -0.726  11.933  -5.912  1.00 98.08 533 A 1 
ATOM   4218 O O   . GLN   A 1 533 ? -1.599  12.139  -6.752  1.00 97.58 533 A 1 
ATOM   4219 C CB  . GLN   A 1 533 ? 1.481   10.867  -6.579  1.00 97.93 533 A 1 
ATOM   4220 C CG  . GLN   A 1 533 ? 0.763   10.071  -7.683  1.00 96.96 533 A 1 
ATOM   4221 C CD  . GLN   A 1 533 ? 1.490   8.805   -8.116  1.00 96.00 533 A 1 
ATOM   4222 O OE1 . GLN   A 1 533 ? 2.552   8.433   -7.637  1.00 91.27 533 A 1 
ATOM   4223 N NE2 . GLN   A 1 533 ? 0.918   8.088   -9.058  1.00 89.42 533 A 1 
ATOM   4224 N N   . GLY   A 1 534 ? -1.003  11.520  -4.675  1.00 98.36 534 A 1 
ATOM   4225 C CA  . GLY   A 1 534 ? -2.372  11.316  -4.192  1.00 98.36 534 A 1 
ATOM   4226 C C   . GLY   A 1 534 ? -3.218  12.593  -4.254  1.00 98.36 534 A 1 
ATOM   4227 O O   . GLY   A 1 534 ? -4.388  12.546  -4.631  1.00 98.05 534 A 1 
ATOM   4228 N N   . ARG   A 1 535 ? -2.625  13.755  -3.982  1.00 98.53 535 A 1 
ATOM   4229 C CA  . ARG   A 1 535 ? -3.273  15.073  -4.088  1.00 98.59 535 A 1 
ATOM   4230 C C   . ARG   A 1 535 ? -3.516  15.508  -5.535  1.00 98.27 535 A 1 
ATOM   4231 O O   . ARG   A 1 535 ? -4.588  16.024  -5.841  1.00 97.65 535 A 1 
ATOM   4232 C CB  . ARG   A 1 535 ? -2.424  16.119  -3.343  1.00 98.71 535 A 1 
ATOM   4233 C CG  . ARG   A 1 535 ? -2.486  15.967  -1.820  1.00 98.20 535 A 1 
ATOM   4234 C CD  . ARG   A 1 535 ? -3.810  16.464  -1.222  1.00 98.33 535 A 1 
ATOM   4235 N NE  . ARG   A 1 535 ? -3.867  17.934  -1.246  1.00 98.26 535 A 1 
ATOM   4236 C CZ  . ARG   A 1 535 ? -4.713  18.726  -1.867  1.00 98.60 535 A 1 
ATOM   4237 N NH1 . ARG   A 1 535 ? -5.737  18.284  -2.537  1.00 97.03 535 A 1 
ATOM   4238 N NH2 . ARG   A 1 535 ? -4.523  20.010  -1.804  1.00 97.01 535 A 1 
ATOM   4239 N N   . VAL   A 1 536 ? -2.525  15.339  -6.414  1.00 98.11 536 A 1 
ATOM   4240 C CA  . VAL   A 1 536 ? -2.505  15.952  -7.756  1.00 97.68 536 A 1 
ATOM   4241 C C   . VAL   A 1 536 ? -3.089  15.041  -8.836  1.00 96.95 536 A 1 
ATOM   4242 O O   . VAL   A 1 536 ? -3.884  15.490  -9.660  1.00 94.73 536 A 1 
ATOM   4243 C CB  . VAL   A 1 536 ? -1.069  16.378  -8.134  1.00 97.10 536 A 1 
ATOM   4244 C CG1 . VAL   A 1 536 ? -0.986  16.964  -9.548  1.00 93.14 536 A 1 
ATOM   4245 C CG2 . VAL   A 1 536 ? -0.530  17.436  -7.165  1.00 93.60 536 A 1 
ATOM   4246 N N   . SER   A 1 537 ? -2.663  13.785  -8.862  1.00 97.04 537 A 1 
ATOM   4247 C CA  . SER   A 1 537 ? -2.947  12.839  -9.946  1.00 96.15 537 A 1 
ATOM   4248 C C   . SER   A 1 537 ? -4.060  11.869  -9.570  1.00 95.68 537 A 1 
ATOM   4249 O O   . SER   A 1 537 ? -5.104  11.849  -10.217 1.00 94.04 537 A 1 
ATOM   4250 C CB  . SER   A 1 537 ? -1.662  12.096  -10.329 1.00 95.42 537 A 1 
ATOM   4251 O OG  . SER   A 1 537 ? -1.882  11.189  -11.393 1.00 90.46 537 A 1 
ATOM   4252 N N   . ASP   A 1 538 ? -3.863  11.104  -8.502  1.00 96.52 538 A 1 
ATOM   4253 C CA  . ASP   A 1 538 ? -4.807  10.057  -8.096  1.00 95.99 538 A 1 
ATOM   4254 C C   . ASP   A 1 538 ? -6.084  10.651  -7.471  1.00 95.78 538 A 1 
ATOM   4255 O O   . ASP   A 1 538 ? -7.125  9.987   -7.445  1.00 94.50 538 A 1 
ATOM   4256 C CB  . ASP   A 1 538 ? -4.134  9.076   -7.112  1.00 95.63 538 A 1 
ATOM   4257 C CG  . ASP   A 1 538 ? -2.856  8.386   -7.623  1.00 94.67 538 A 1 
ATOM   4258 O OD1 . ASP   A 1 538 ? -2.669  8.242   -8.851  1.00 92.23 538 A 1 
ATOM   4259 O OD2 . ASP   A 1 538 ? -2.058  7.927   -6.770  1.00 91.98 538 A 1 
ATOM   4260 N N   . LYS   A 1 539 ? -6.019  11.878  -6.954  1.00 96.54 539 A 1 
ATOM   4261 C CA  . LYS   A 1 539 ? -7.100  12.572  -6.230  1.00 96.24 539 A 1 
ATOM   4262 C C   . LYS   A 1 539 ? -7.666  11.729  -5.078  1.00 96.92 539 A 1 
ATOM   4263 O O   . LYS   A 1 539 ? -8.853  11.776  -4.767  1.00 96.00 539 A 1 
ATOM   4264 C CB  . LYS   A 1 539 ? -8.175  13.078  -7.210  1.00 95.18 539 A 1 
ATOM   4265 C CG  . LYS   A 1 539 ? -7.603  13.987  -8.309  1.00 93.01 539 A 1 
ATOM   4266 C CD  . LYS   A 1 539 ? -8.711  14.448  -9.264  1.00 86.26 539 A 1 
ATOM   4267 C CE  . LYS   A 1 539 ? -8.098  15.290  -10.384 1.00 82.62 539 A 1 
ATOM   4268 N NZ  . LYS   A 1 539 ? -9.089  15.658  -11.416 1.00 72.31 539 A 1 
ATOM   4269 N N   . SER   A 1 540 ? -6.795  10.936  -4.468  1.00 97.41 540 A 1 
ATOM   4270 C CA  . SER   A 1 540 ? -7.120  10.033  -3.364  1.00 97.68 540 A 1 
ATOM   4271 C C   . SER   A 1 540 ? -6.939  10.667  -1.986  1.00 98.01 540 A 1 
ATOM   4272 O O   . SER   A 1 540 ? -7.345  10.062  -0.993  1.00 97.76 540 A 1 
ATOM   4273 C CB  . SER   A 1 540 ? -6.299  8.745   -3.484  1.00 97.44 540 A 1 
ATOM   4274 O OG  . SER   A 1 540 ? -4.909  8.990   -3.456  1.00 96.79 540 A 1 
ATOM   4275 N N   . ILE   A 1 541 ? -6.375  11.869  -1.920  1.00 98.45 541 A 1 
ATOM   4276 C CA  . ILE   A 1 541 ? -6.118  12.627  -0.693  1.00 98.67 541 A 1 
ATOM   4277 C C   . ILE   A 1 541 ? -6.678  14.046  -0.862  1.00 98.64 541 A 1 
ATOM   4278 O O   . ILE   A 1 541 ? -6.454  14.693  -1.892  1.00 98.46 541 A 1 
ATOM   4279 C CB  . ILE   A 1 541 ? -4.609  12.625  -0.346  1.00 98.75 541 A 1 
ATOM   4280 C CG1 . ILE   A 1 541 ? -4.021  11.189  -0.343  1.00 98.58 541 A 1 
ATOM   4281 C CG2 . ILE   A 1 541 ? -4.386  13.300  1.021   1.00 98.57 541 A 1 
ATOM   4282 C CD1 . ILE   A 1 541 ? -2.513  11.114  -0.077  1.00 98.38 541 A 1 
ATOM   4283 N N   . GLY   A 1 542 ? -7.429  14.513  0.137   1.00 98.78 542 A 1 
ATOM   4284 C CA  . GLY   A 1 542 ? -7.966  15.869  0.201   1.00 98.83 542 A 1 
ATOM   4285 C C   . GLY   A 1 542 ? -6.936  16.900  0.684   1.00 98.91 542 A 1 
ATOM   4286 O O   . GLY   A 1 542 ? -5.853  16.524  1.134   1.00 98.87 542 A 1 
ATOM   4287 N N   . PRO   A 1 543 ? -7.265  18.207  0.618   1.00 98.92 543 A 1 
ATOM   4288 C CA  . PRO   A 1 543 ? -6.386  19.275  1.093   1.00 98.93 543 A 1 
ATOM   4289 C C   . PRO   A 1 543 ? -5.986  19.087  2.560   1.00 98.95 543 A 1 
ATOM   4290 O O   . PRO   A 1 543 ? -6.831  18.735  3.380   1.00 98.89 543 A 1 
ATOM   4291 C CB  . PRO   A 1 543 ? -7.166  20.578  0.901   1.00 98.81 543 A 1 
ATOM   4292 C CG  . PRO   A 1 543 ? -8.182  20.238  -0.187  1.00 97.43 543 A 1 
ATOM   4293 C CD  . PRO   A 1 543 ? -8.490  18.770  0.062   1.00 98.73 543 A 1 
ATOM   4294 N N   . LEU   A 1 544 ? -4.714  19.343  2.882   1.00 98.96 544 A 1 
ATOM   4295 C CA  . LEU   A 1 544 ? -4.234  19.318  4.259   1.00 98.97 544 A 1 
ATOM   4296 C C   . LEU   A 1 544 ? -4.900  20.430  5.074   1.00 98.98 544 A 1 
ATOM   4297 O O   . LEU   A 1 544 ? -5.029  21.560  4.597   1.00 98.94 544 A 1 
ATOM   4298 C CB  . LEU   A 1 544 ? -2.698  19.383  4.255   1.00 98.93 544 A 1 
ATOM   4299 C CG  . LEU   A 1 544 ? -2.039  19.261  5.649   1.00 98.69 544 A 1 
ATOM   4300 C CD1 . LEU   A 1 544 ? -0.700  18.538  5.531   1.00 98.25 544 A 1 
ATOM   4301 C CD2 . LEU   A 1 544 ? -1.770  20.627  6.287   1.00 98.18 544 A 1 
ATOM   4302 N N   . GLU   A 1 545 ? -5.296  20.093  6.304   1.00 98.97 545 A 1 
ATOM   4303 C CA  . GLU   A 1 545 ? -5.946  20.997  7.251   1.00 98.97 545 A 1 
ATOM   4304 C C   . GLU   A 1 545 ? -5.042  21.236  8.463   1.00 98.97 545 A 1 
ATOM   4305 O O   . GLU   A 1 545 ? -4.519  20.294  9.061   1.00 98.89 545 A 1 
ATOM   4306 C CB  . GLU   A 1 545 ? -7.302  20.393  7.661   1.00 98.90 545 A 1 
ATOM   4307 C CG  . GLU   A 1 545 ? -8.175  21.315  8.527   1.00 98.72 545 A 1 
ATOM   4308 C CD  . GLU   A 1 545 ? -9.482  20.649  9.001   1.00 98.62 545 A 1 
ATOM   4309 O OE1 . GLU   A 1 545 ? -10.340 21.345  9.583   1.00 97.42 545 A 1 
ATOM   4310 O OE2 . GLU   A 1 545 ? -9.640  19.413  8.850   1.00 97.65 545 A 1 
ATOM   4311 N N   . ILE   A 1 546 ? -4.889  22.503  8.855   1.00 98.94 546 A 1 
ATOM   4312 C CA  . ILE   A 1 546 ? -4.342  22.894  10.155  1.00 98.93 546 A 1 
ATOM   4313 C C   . ILE   A 1 546 ? -5.494  23.413  11.010  1.00 98.91 546 A 1 
ATOM   4314 O O   . ILE   A 1 546 ? -6.146  24.396  10.658  1.00 98.78 546 A 1 
ATOM   4315 C CB  . ILE   A 1 546 ? -3.200  23.921  10.033  1.00 98.88 546 A 1 
ATOM   4316 C CG1 . ILE   A 1 546 ? -1.986  23.292  9.315   1.00 98.50 546 A 1 
ATOM   4317 C CG2 . ILE   A 1 546 ? -2.783  24.418  11.434  1.00 98.34 546 A 1 
ATOM   4318 C CD1 . ILE   A 1 546 ? -0.854  24.286  9.005   1.00 98.19 546 A 1 
ATOM   4319 N N   . LYS   A 1 547 ? -5.709  22.779  12.159  1.00 98.90 547 A 1 
ATOM   4320 C CA  . LYS   A 1 547 ? -6.650  23.213  13.192  1.00 98.88 547 A 1 
ATOM   4321 C C   . LYS   A 1 547 ? -5.882  23.907  14.308  1.00 98.86 547 A 1 
ATOM   4322 O O   . LYS   A 1 547 ? -5.041  23.282  14.958  1.00 98.65 547 A 1 
ATOM   4323 C CB  . LYS   A 1 547 ? -7.448  22.015  13.712  1.00 98.83 547 A 1 
ATOM   4324 C CG  . LYS   A 1 547 ? -8.413  21.490  12.640  1.00 98.52 547 A 1 
ATOM   4325 C CD  . LYS   A 1 547 ? -9.276  20.347  13.173  1.00 97.72 547 A 1 
ATOM   4326 C CE  . LYS   A 1 547 ? -10.279 19.982  12.085  1.00 95.84 547 A 1 
ATOM   4327 N NZ  . LYS   A 1 547 ? -11.047 18.763  12.405  1.00 92.68 547 A 1 
ATOM   4328 N N   . MET   A 1 548 ? -6.162  25.192  14.531  1.00 98.54 548 A 1 
ATOM   4329 C CA  . MET   A 1 548 ? -5.602  25.937  15.653  1.00 98.42 548 A 1 
ATOM   4330 C C   . MET   A 1 548 ? -6.367  25.580  16.918  1.00 98.50 548 A 1 
ATOM   4331 O O   . MET   A 1 548 ? -7.597  25.617  16.926  1.00 98.07 548 A 1 
ATOM   4332 C CB  . MET   A 1 548 ? -5.648  27.445  15.393  1.00 97.74 548 A 1 
ATOM   4333 C CG  . MET   A 1 548 ? -4.815  27.844  14.179  1.00 91.16 548 A 1 
ATOM   4334 S SD  . MET   A 1 548 ? -3.049  27.441  14.315  1.00 89.74 548 A 1 
ATOM   4335 C CE  . MET   A 1 548 ? -2.543  27.841  12.637  1.00 82.20 548 A 1 
ATOM   4336 N N   . VAL   A 1 549 ? -5.653  25.239  17.980  1.00 98.56 549 A 1 
ATOM   4337 C CA  . VAL   A 1 549 ? -6.252  24.915  19.278  1.00 98.54 549 A 1 
ATOM   4338 C C   . VAL   A 1 549 ? -5.950  25.994  20.316  1.00 98.32 549 A 1 
ATOM   4339 O O   . VAL   A 1 549 ? -4.923  26.672  20.263  1.00 97.78 549 A 1 
ATOM   4340 C CB  . VAL   A 1 549 ? -5.871  23.510  19.777  1.00 98.39 549 A 1 
ATOM   4341 C CG1 . VAL   A 1 549 ? -6.395  22.425  18.835  1.00 97.57 549 A 1 
ATOM   4342 C CG2 . VAL   A 1 549 ? -4.364  23.322  19.973  1.00 97.40 549 A 1 
ATOM   4343 N N   . GLU   A 1 550 ? -6.849  26.133  21.284  1.00 98.16 550 A 1 
ATOM   4344 C CA  . GLU   A 1 550 ? -6.678  27.031  22.425  1.00 97.87 550 A 1 
ATOM   4345 C C   . GLU   A 1 550 ? -5.388  26.736  23.199  1.00 98.08 550 A 1 
ATOM   4346 O O   . GLU   A 1 550 ? -4.991  25.577  23.356  1.00 97.51 550 A 1 
ATOM   4347 C CB  . GLU   A 1 550 ? -7.845  26.876  23.406  1.00 96.33 550 A 1 
ATOM   4348 C CG  . GLU   A 1 550 ? -9.214  27.297  22.868  1.00 86.61 550 A 1 
ATOM   4349 C CD  . GLU   A 1 550 ? -10.344 26.956  23.857  1.00 88.18 550 A 1 
ATOM   4350 O OE1 . GLU   A 1 550 ? -11.518 27.179  23.500  1.00 81.36 550 A 1 
ATOM   4351 O OE2 . GLU   A 1 550 ? -10.046 26.435  24.964  1.00 83.53 550 A 1 
ATOM   4352 N N   . SER   A 1 551 ? -4.804  27.788  23.784  1.00 97.35 551 A 1 
ATOM   4353 C CA  . SER   A 1 551 ? -3.667  27.652  24.696  1.00 96.94 551 A 1 
ATOM   4354 C C   . SER   A 1 551 ? -3.969  26.682  25.848  1.00 97.40 551 A 1 
ATOM   4355 O O   . SER   A 1 551 ? -5.072  26.677  26.408  1.00 96.49 551 A 1 
ATOM   4356 C CB  . SER   A 1 551 ? -3.265  29.025  25.236  1.00 95.10 551 A 1 
ATOM   4357 O OG  . SER   A 1 551 ? -2.089  28.925  26.008  1.00 83.22 551 A 1 
ATOM   4358 N N   . GLY   A 1 552 ? -2.998  25.856  26.197  1.00 97.69 552 A 1 
ATOM   4359 C CA  . GLY   A 1 552 ? -3.113  24.806  27.210  1.00 97.90 552 A 1 
ATOM   4360 C C   . GLY   A 1 552 ? -3.788  23.520  26.724  1.00 98.29 552 A 1 
ATOM   4361 O O   . GLY   A 1 552 ? -4.129  22.655  27.537  1.00 97.70 552 A 1 
ATOM   4362 N N   . THR   A 1 553 ? -4.027  23.374  25.422  1.00 98.35 553 A 1 
ATOM   4363 C CA  . THR   A 1 553 ? -4.629  22.150  24.863  1.00 98.53 553 A 1 
ATOM   4364 C C   . THR   A 1 553 ? -3.715  20.941  25.014  1.00 98.56 553 A 1 
ATOM   4365 O O   . THR   A 1 553 ? -4.184  19.871  25.407  1.00 98.29 553 A 1 
ATOM   4366 C CB  . THR   A 1 553 ? -5.008  22.333  23.390  1.00 98.46 553 A 1 
ATOM   4367 O OG1 . THR   A 1 553 ? -5.995  23.339  23.312  1.00 97.47 553 A 1 
ATOM   4368 C CG2 . THR   A 1 553 ? -5.606  21.075  22.771  1.00 97.50 553 A 1 
ATOM   4369 N N   . PHE   A 1 554 ? -2.430  21.100  24.752  1.00 98.37 554 A 1 
ATOM   4370 C CA  . PHE   A 1 554 ? -1.474  19.998  24.874  1.00 98.31 554 A 1 
ATOM   4371 C C   . PHE   A 1 554 ? -1.166  19.635  26.331  1.00 97.94 554 A 1 
ATOM   4372 O O   . PHE   A 1 554 ? -0.930  18.461  26.607  1.00 97.25 554 A 1 
ATOM   4373 C CB  . PHE   A 1 554 ? -0.228  20.300  24.043  1.00 98.33 554 A 1 
ATOM   4374 C CG  . PHE   A 1 554 ? -0.477  20.117  22.559  1.00 98.51 554 A 1 
ATOM   4375 C CD1 . PHE   A 1 554 ? -0.478  18.823  22.006  1.00 98.11 554 A 1 
ATOM   4376 C CD2 . PHE   A 1 554 ? -0.770  21.214  21.737  1.00 98.05 554 A 1 
ATOM   4377 C CE1 . PHE   A 1 554 ? -0.759  18.631  20.643  1.00 97.90 554 A 1 
ATOM   4378 C CE2 . PHE   A 1 554 ? -1.057  21.028  20.371  1.00 97.78 554 A 1 
ATOM   4379 C CZ  . PHE   A 1 554 ? -1.051  19.733  19.826  1.00 98.18 554 A 1 
ATOM   4380 N N   . ASP   A 1 555 ? -1.304  20.583  27.274  1.00 97.86 555 A 1 
ATOM   4381 C CA  . ASP   A 1 555 ? -1.281  20.265  28.711  1.00 97.39 555 A 1 
ATOM   4382 C C   . ASP   A 1 555 ? -2.469  19.372  29.093  1.00 97.46 555 A 1 
ATOM   4383 O O   . ASP   A 1 555 ? -2.294  18.337  29.739  1.00 96.87 555 A 1 
ATOM   4384 C CB  . ASP   A 1 555 ? -1.298  21.550  29.553  1.00 96.59 555 A 1 
ATOM   4385 C CG  . ASP   A 1 555 ? -0.037  22.401  29.407  1.00 93.60 555 A 1 
ATOM   4386 O OD1 . ASP   A 1 555 ? 1.037   21.823  29.135  1.00 89.98 555 A 1 
ATOM   4387 O OD2 . ASP   A 1 555 ? -0.171  23.632  29.584  1.00 88.73 555 A 1 
ATOM   4388 N N   . LYS   A 1 556 ? -3.682  19.687  28.601  1.00 97.79 556 A 1 
ATOM   4389 C CA  . LYS   A 1 556 ? -4.853  18.819  28.802  1.00 97.74 556 A 1 
ATOM   4390 C C   . LYS   A 1 556 ? -4.694  17.449  28.146  1.00 97.76 556 A 1 
ATOM   4391 O O   . LYS   A 1 556 ? -5.174  16.457  28.692  1.00 96.96 556 A 1 
ATOM   4392 C CB  . LYS   A 1 556 ? -6.130  19.481  28.281  1.00 97.41 556 A 1 
ATOM   4393 C CG  . LYS   A 1 556 ? -6.613  20.606  29.198  1.00 91.69 556 A 1 
ATOM   4394 C CD  . LYS   A 1 556 ? -8.080  20.899  28.894  1.00 84.02 556 A 1 
ATOM   4395 C CE  . LYS   A 1 556 ? -8.615  21.964  29.843  1.00 77.41 556 A 1 
ATOM   4396 N NZ  . LYS   A 1 556 ? -10.082 22.134  29.684  1.00 66.55 556 A 1 
ATOM   4397 N N   . LEU   A 1 557 ? -4.055  17.380  26.985  1.00 97.76 557 A 1 
ATOM   4398 C CA  . LEU   A 1 557 ? -3.744  16.106  26.340  1.00 97.64 557 A 1 
ATOM   4399 C C   . LEU   A 1 557 ? -2.793  15.269  27.203  1.00 97.34 557 A 1 
ATOM   4400 O O   . LEU   A 1 557 ? -3.003  14.064  27.342  1.00 96.81 557 A 1 
ATOM   4401 C CB  . LEU   A 1 557 ? -3.166  16.374  24.938  1.00 97.59 557 A 1 
ATOM   4402 C CG  . LEU   A 1 557 ? -2.775  15.093  24.177  1.00 96.84 557 A 1 
ATOM   4403 C CD1 . LEU   A 1 557 ? -3.976  14.188  23.918  1.00 95.18 557 A 1 
ATOM   4404 C CD2 . LEU   A 1 557 ? -2.151  15.457  22.831  1.00 95.03 557 A 1 
ATOM   4405 N N   . MET   A 1 558 ? -1.787  15.903  27.800  1.00 97.46 558 A 1 
ATOM   4406 C CA  . MET   A 1 558 ? -0.866  15.257  28.728  1.00 96.94 558 A 1 
ATOM   4407 C C   . MET   A 1 558 ? -1.609  14.731  29.958  1.00 96.69 558 A 1 
ATOM   4408 O O   . MET   A 1 558 ? -1.492  13.545  30.268  1.00 96.28 558 A 1 
ATOM   4409 C CB  . MET   A 1 558 ? 0.254   16.235  29.107  1.00 96.21 558 A 1 
ATOM   4410 C CG  . MET   A 1 558 ? 1.267   15.583  30.052  1.00 92.69 558 A 1 
ATOM   4411 S SD  . MET   A 1 558 ? 2.684   16.611  30.530  1.00 88.11 558 A 1 
ATOM   4412 C CE  . MET   A 1 558 ? 1.842   17.925  31.437  1.00 77.85 558 A 1 
ATOM   4413 N N   . ASP   A 1 559 ? -2.430  15.563  30.599  1.00 96.65 559 A 1 
ATOM   4414 C CA  . ASP   A 1 559 ? -3.237  15.167  31.760  1.00 96.39 559 A 1 
ATOM   4415 C C   . ASP   A 1 559 ? -4.137  13.966  31.438  1.00 96.38 559 A 1 
ATOM   4416 O O   . ASP   A 1 559 ? -4.226  13.007  32.213  1.00 95.51 559 A 1 
ATOM   4417 C CB  . ASP   A 1 559 ? -4.114  16.342  32.217  1.00 95.91 559 A 1 
ATOM   4418 C CG  . ASP   A 1 559 ? -3.352  17.479  32.896  1.00 92.91 559 A 1 
ATOM   4419 O OD1 . ASP   A 1 559 ? -2.228  17.231  33.380  1.00 89.39 559 A 1 
ATOM   4420 O OD2 . ASP   A 1 559 ? -3.956  18.572  32.989  1.00 88.95 559 A 1 
ATOM   4421 N N   . TYR   A 1 560 ? -4.768  13.982  30.259  1.00 96.33 560 A 1 
ATOM   4422 C CA  . TYR   A 1 560 ? -5.592  12.866  29.800  1.00 96.15 560 A 1 
ATOM   4423 C C   . TYR   A 1 560 ? -4.769  11.588  29.591  1.00 95.98 560 A 1 
ATOM   4424 O O   . TYR   A 1 560 ? -5.159  10.522  30.067  1.00 95.11 560 A 1 
ATOM   4425 C CB  . TYR   A 1 560 ? -6.349  13.269  28.533  1.00 96.10 560 A 1 
ATOM   4426 C CG  . TYR   A 1 560 ? -7.339  12.214  28.088  1.00 95.98 560 A 1 
ATOM   4427 C CD1 . TYR   A 1 560 ? -7.094  11.448  26.934  1.00 93.82 560 A 1 
ATOM   4428 C CD2 . TYR   A 1 560 ? -8.502  11.972  28.849  1.00 93.87 560 A 1 
ATOM   4429 C CE1 . TYR   A 1 560 ? -8.000  10.452  26.544  1.00 93.27 560 A 1 
ATOM   4430 C CE2 . TYR   A 1 560 ? -9.410  10.972  28.471  1.00 93.14 560 A 1 
ATOM   4431 C CZ  . TYR   A 1 560 ? -9.155  10.211  27.314  1.00 93.85 560 A 1 
ATOM   4432 O OH  . TYR   A 1 560 ? -10.030 9.221   26.948  1.00 92.27 560 A 1 
ATOM   4433 N N   . ALA   A 1 561 ? -3.610  11.680  28.955  1.00 95.48 561 A 1 
ATOM   4434 C CA  . ALA   A 1 561 ? -2.722  10.531  28.769  1.00 94.54 561 A 1 
ATOM   4435 C C   . ALA   A 1 561 ? -2.236  9.952   30.111  1.00 94.56 561 A 1 
ATOM   4436 O O   . ALA   A 1 561 ? -2.223  8.732   30.291  1.00 93.45 561 A 1 
ATOM   4437 C CB  . ALA   A 1 561 ? -1.556  10.951  27.870  1.00 93.76 561 A 1 
ATOM   4438 N N   . ILE   A 1 562 ? -1.905  10.804  31.082  1.00 94.97 562 A 1 
ATOM   4439 C CA  . ILE   A 1 562 ? -1.521  10.388  32.440  1.00 94.42 562 A 1 
ATOM   4440 C C   . ILE   A 1 562 ? -2.695  9.696   33.140  1.00 94.15 562 A 1 
ATOM   4441 O O   . ILE   A 1 562 ? -2.499  8.656   33.771  1.00 92.94 562 A 1 
ATOM   4442 C CB  . ILE   A 1 562 ? -0.990  11.594  33.246  1.00 93.67 562 A 1 
ATOM   4443 C CG1 . ILE   A 1 562 ? 0.343   12.091  32.646  1.00 91.92 562 A 1 
ATOM   4444 C CG2 . ILE   A 1 562 ? -0.782  11.227  34.731  1.00 91.97 562 A 1 
ATOM   4445 C CD1 . ILE   A 1 562 ? 0.735   13.491  33.122  1.00 86.82 562 A 1 
ATOM   4446 N N   . SER   A 1 563 ? -3.919  10.197  32.979  1.00 94.68 563 A 1 
ATOM   4447 C CA  . SER   A 1 563 ? -5.121  9.553   33.530  1.00 94.12 563 A 1 
ATOM   4448 C C   . SER   A 1 563 ? -5.363  8.140   32.978  1.00 93.85 563 A 1 
ATOM   4449 O O   . SER   A 1 563 ? -5.931  7.296   33.670  1.00 92.26 563 A 1 
ATOM   4450 C CB  . SER   A 1 563 ? -6.352  10.440  33.316  1.00 93.68 563 A 1 
ATOM   4451 O OG  . SER   A 1 563 ? -6.906  10.303  32.021  1.00 87.37 563 A 1 
ATOM   4452 N N   . LEU   A 1 564 ? -4.871  7.863   31.768  1.00 93.20 564 A 1 
ATOM   4453 C CA  . LEU   A 1 564 ? -4.892  6.540   31.137  1.00 91.80 564 A 1 
ATOM   4454 C C   . LEU   A 1 564 ? -3.676  5.664   31.503  1.00 91.36 564 A 1 
ATOM   4455 O O   . LEU   A 1 564 ? -3.539  4.557   30.986  1.00 88.48 564 A 1 
ATOM   4456 C CB  . LEU   A 1 564 ? -5.040  6.706   29.614  1.00 90.72 564 A 1 
ATOM   4457 C CG  . LEU   A 1 564 ? -6.350  7.374   29.153  1.00 89.42 564 A 1 
ATOM   4458 C CD1 . LEU   A 1 564 ? -6.307  7.520   27.630  1.00 84.74 564 A 1 
ATOM   4459 C CD2 . LEU   A 1 564 ? -7.590  6.562   29.524  1.00 83.80 564 A 1 
ATOM   4460 N N   . GLY   A 1 565 ? -2.798  6.135   32.385  1.00 91.38 565 A 1 
ATOM   4461 C CA  . GLY   A 1 565 ? -1.645  5.379   32.880  1.00 91.16 565 A 1 
ATOM   4462 C C   . GLY   A 1 565 ? -0.299  5.741   32.247  1.00 91.89 565 A 1 
ATOM   4463 O O   . GLY   A 1 565 ? 0.685   5.031   32.471  1.00 88.54 565 A 1 
ATOM   4464 N N   . ALA   A 1 566 ? -0.211  6.820   31.474  1.00 90.36 566 A 1 
ATOM   4465 C CA  . ALA   A 1 566 ? 1.077   7.305   30.988  1.00 90.29 566 A 1 
ATOM   4466 C C   . ALA   A 1 566 ? 1.963   7.782   32.155  1.00 90.85 566 A 1 
ATOM   4467 O O   . ALA   A 1 566 ? 1.502   8.427   33.097  1.00 89.00 566 A 1 
ATOM   4468 C CB  . ALA   A 1 566 ? 0.872   8.403   29.941  1.00 88.78 566 A 1 
ATOM   4469 N N   . SER   A 1 567 ? 3.262   7.485   32.076  1.00 90.56 567 A 1 
ATOM   4470 C CA  . SER   A 1 567 ? 4.233   7.990   33.051  1.00 90.78 567 A 1 
ATOM   4471 C C   . SER   A 1 567 ? 4.480   9.483   32.829  1.00 91.38 567 A 1 
ATOM   4472 O O   . SER   A 1 567 ? 4.970   9.870   31.773  1.00 89.58 567 A 1 
ATOM   4473 C CB  . SER   A 1 567 ? 5.546   7.215   32.947  1.00 88.28 567 A 1 
ATOM   4474 O OG  . SER   A 1 567 ? 6.518   7.776   33.811  1.00 79.35 567 A 1 
ATOM   4475 N N   . ILE   A 1 568 ? 4.231   10.291  33.850  1.00 88.85 568 A 1 
ATOM   4476 C CA  . ILE   A 1 568 ? 4.432   11.748  33.796  1.00 88.87 568 A 1 
ATOM   4477 C C   . ILE   A 1 568 ? 5.872   12.137  33.415  1.00 89.71 568 A 1 
ATOM   4478 O O   . ILE   A 1 568 ? 6.082   13.078  32.662  1.00 86.09 568 A 1 
ATOM   4479 C CB  . ILE   A 1 568 ? 3.986   12.381  35.136  1.00 85.79 568 A 1 
ATOM   4480 C CG1 . ILE   A 1 568 ? 3.773   13.894  34.977  1.00 77.05 568 A 1 
ATOM   4481 C CG2 . ILE   A 1 568 ? 4.959   12.061  36.286  1.00 75.81 568 A 1 
ATOM   4482 C CD1 . ILE   A 1 568 ? 3.027   14.542  36.150  1.00 70.98 568 A 1 
ATOM   4483 N N   . ASN   A 1 569 ? 6.866   11.380  33.879  1.00 91.06 569 A 1 
ATOM   4484 C CA  . ASN   A 1 569 ? 8.282   11.670  33.622  1.00 90.65 569 A 1 
ATOM   4485 C C   . ASN   A 1 569 ? 8.760   11.227  32.227  1.00 91.18 569 A 1 
ATOM   4486 O O   . ASN   A 1 569 ? 9.843   11.610  31.793  1.00 87.81 569 A 1 
ATOM   4487 C CB  . ASN   A 1 569 ? 9.126   10.991  34.713  1.00 88.86 569 A 1 
ATOM   4488 C CG  . ASN   A 1 569 ? 8.895   11.572  36.102  1.00 82.72 569 A 1 
ATOM   4489 O OD1 . ASN   A 1 569 ? 8.470   12.689  36.290  1.00 73.64 569 A 1 
ATOM   4490 N ND2 . ASN   A 1 569 ? 9.192   10.808  37.133  1.00 72.06 569 A 1 
ATOM   4491 N N   . GLN   A 1 570 ? 7.987   10.376  31.557  1.00 90.47 570 A 1 
ATOM   4492 C CA  . GLN   A 1 570 ? 8.331   9.807   30.248  1.00 90.72 570 A 1 
ATOM   4493 C C   . GLN   A 1 570 ? 7.363   10.250  29.146  1.00 92.11 570 A 1 
ATOM   4494 O O   . GLN   A 1 570 ? 7.546   9.871   27.990  1.00 89.29 570 A 1 
ATOM   4495 C CB  . GLN   A 1 570 ? 8.378   8.277   30.342  1.00 87.24 570 A 1 
ATOM   4496 C CG  . GLN   A 1 570 ? 9.513   7.774   31.245  1.00 78.63 570 A 1 
ATOM   4497 C CD  . GLN   A 1 570 ? 9.583   6.246   31.301  1.00 74.32 570 A 1 
ATOM   4498 O OE1 . GLN   A 1 570 ? 8.684   5.528   30.899  1.00 66.40 570 A 1 
ATOM   4499 N NE2 . GLN   A 1 570 ? 10.655  5.692   31.815  1.00 62.47 570 A 1 
ATOM   4500 N N   . TYR   A 1 571 ? 6.343   11.029  29.491  1.00 91.00 571 A 1 
ATOM   4501 C CA  . TYR   A 1 571 ? 5.385   11.520  28.519  1.00 92.59 571 A 1 
ATOM   4502 C C   . TYR   A 1 571 ? 6.076   12.410  27.482  1.00 92.58 571 A 1 
ATOM   4503 O O   . TYR   A 1 571 ? 6.839   13.321  27.804  1.00 90.66 571 A 1 
ATOM   4504 C CB  . TYR   A 1 571 ? 4.237   12.256  29.219  1.00 93.13 571 A 1 
ATOM   4505 C CG  . TYR   A 1 571 ? 3.212   12.782  28.235  1.00 95.04 571 A 1 
ATOM   4506 C CD1 . TYR   A 1 571 ? 3.269   14.117  27.792  1.00 93.97 571 A 1 
ATOM   4507 C CD2 . TYR   A 1 571 ? 2.219   11.921  27.719  1.00 94.40 571 A 1 
ATOM   4508 C CE1 . TYR   A 1 571 ? 2.339   14.592  26.860  1.00 93.94 571 A 1 
ATOM   4509 C CE2 . TYR   A 1 571 ? 1.283   12.391  26.786  1.00 94.59 571 A 1 
ATOM   4510 C CZ  . TYR   A 1 571 ? 1.343   13.730  26.359  1.00 95.46 571 A 1 
ATOM   4511 O OH  . TYR   A 1 571 ? 0.424   14.195  25.455  1.00 94.68 571 A 1 
ATOM   4512 N N   . LYS   A 1 572 ? 5.766   12.131  26.222  1.00 94.17 572 A 1 
ATOM   4513 C CA  . LYS   A 1 572 ? 6.059   12.995  25.085  1.00 93.78 572 A 1 
ATOM   4514 C C   . LYS   A 1 572 ? 4.782   13.131  24.272  1.00 94.91 572 A 1 
ATOM   4515 O O   . LYS   A 1 572 ? 4.097   12.128  24.052  1.00 93.93 572 A 1 
ATOM   4516 C CB  . LYS   A 1 572 ? 7.182   12.416  24.220  1.00 90.58 572 A 1 
ATOM   4517 C CG  . LYS   A 1 572 ? 8.543   12.459  24.928  1.00 80.00 572 A 1 
ATOM   4518 C CD  . LYS   A 1 572 ? 9.639   11.982  23.972  1.00 74.59 572 A 1 
ATOM   4519 C CE  . LYS   A 1 572 ? 11.005  12.060  24.653  1.00 64.32 572 A 1 
ATOM   4520 N NZ  . LYS   A 1 572 ? 12.082  11.645  23.730  1.00 57.66 572 A 1 
ATOM   4521 N N   . THR   A 1 573 ? 4.498   14.341  23.804  1.00 94.47 573 A 1 
ATOM   4522 C CA  . THR   A 1 573 ? 3.355   14.569  22.924  1.00 95.65 573 A 1 
ATOM   4523 C C   . THR   A 1 573 ? 3.480   13.682  21.683  1.00 96.08 573 A 1 
ATOM   4524 O O   . THR   A 1 573 ? 4.486   13.768  20.968  1.00 95.29 573 A 1 
ATOM   4525 C CB  . THR   A 1 573 ? 3.248   16.038  22.509  1.00 95.15 573 A 1 
ATOM   4526 O OG1 . THR   A 1 573 ? 3.318   16.862  23.645  1.00 91.25 573 A 1 
ATOM   4527 C CG2 . THR   A 1 573 ? 1.923   16.302  21.797  1.00 91.25 573 A 1 
ATOM   4528 N N   . PRO   A 1 574 ? 2.493   12.816  21.413  1.00 95.80 574 A 1 
ATOM   4529 C CA  . PRO   A 1 574 ? 2.515   11.982  20.221  1.00 95.99 574 A 1 
ATOM   4530 C C   . PRO   A 1 574 ? 2.415   12.864  18.972  1.00 96.82 574 A 1 
ATOM   4531 O O   . PRO   A 1 574 ? 1.628   13.806  18.933  1.00 96.50 574 A 1 
ATOM   4532 C CB  . PRO   A 1 574 ? 1.324   11.036  20.370  1.00 94.93 574 A 1 
ATOM   4533 C CG  . PRO   A 1 574 ? 0.336   11.838  21.218  1.00 93.61 574 A 1 
ATOM   4534 C CD  . PRO   A 1 574 ? 1.249   12.633  22.149  1.00 95.21 574 A 1 
ATOM   4535 N N   . ARG   A 1 575 ? 3.168   12.544  17.916  1.00 96.25 575 A 1 
ATOM   4536 C CA  . ARG   A 1 575 ? 3.081   13.267  16.629  1.00 96.94 575 A 1 
ATOM   4537 C C   . ARG   A 1 575 ? 1.887   12.841  15.770  1.00 97.61 575 A 1 
ATOM   4538 O O   . ARG   A 1 575 ? 1.518   13.542  14.837  1.00 97.20 575 A 1 
ATOM   4539 C CB  . ARG   A 1 575 ? 4.411   13.158  15.871  1.00 96.34 575 A 1 
ATOM   4540 C CG  . ARG   A 1 575 ? 5.598   13.805  16.614  1.00 93.82 575 A 1 
ATOM   4541 C CD  . ARG   A 1 575 ? 5.372   15.307  16.816  1.00 91.61 575 A 1 
ATOM   4542 N NE  . ARG   A 1 575 ? 6.402   15.946  17.666  1.00 90.31 575 A 1 
ATOM   4543 C CZ  . ARG   A 1 575 ? 6.151   16.849  18.607  1.00 89.59 575 A 1 
ATOM   4544 N NH1 . ARG   A 1 575 ? 4.948   17.219  18.909  1.00 81.44 575 A 1 
ATOM   4545 N NH2 . ARG   A 1 575 ? 7.101   17.407  19.295  1.00 84.02 575 A 1 
ATOM   4546 N N   . CYS   A 1 576 ? 1.271   11.722  16.106  1.00 96.90 576 A 1 
ATOM   4547 C CA  . CYS   A 1 576 ? 0.029   11.261  15.497  1.00 96.76 576 A 1 
ATOM   4548 C C   . CYS   A 1 576 ? -0.875  10.636  16.561  1.00 96.66 576 A 1 
ATOM   4549 O O   . CYS   A 1 576 ? -0.414  9.848   17.391  1.00 95.85 576 A 1 
ATOM   4550 C CB  . CYS   A 1 576 ? 0.364   10.282  14.370  1.00 96.07 576 A 1 
ATOM   4551 S SG  . CYS   A 1 576 ? -1.144  9.598   13.614  1.00 89.99 576 A 1 
ATOM   4552 N N   . VAL   A 1 577 ? -2.164  10.951  16.496  1.00 97.26 577 A 1 
ATOM   4553 C CA  . VAL   A 1 577 ? -3.200  10.394  17.374  1.00 97.26 577 A 1 
ATOM   4554 C C   . VAL   A 1 577 ? -4.222  9.602   16.561  1.00 96.88 577 A 1 
ATOM   4555 O O   . VAL   A 1 577 ? -4.518  9.935   15.413  1.00 96.15 577 A 1 
ATOM   4556 C CB  . VAL   A 1 577 ? -3.860  11.479  18.247  1.00 97.16 577 A 1 
ATOM   4557 C CG1 . VAL   A 1 577 ? -2.834  12.088  19.208  1.00 96.04 577 A 1 
ATOM   4558 C CG2 . VAL   A 1 577 ? -4.503  12.599  17.423  1.00 95.87 577 A 1 
ATOM   4559 N N   . LYS   A 1 578 ? -4.749  8.526   17.151  1.00 96.13 578 A 1 
ATOM   4560 C CA  . LYS   A 1 578 ? -5.743  7.636   16.526  1.00 95.13 578 A 1 
ATOM   4561 C C   . LYS   A 1 578 ? -6.911  7.306   17.453  1.00 95.05 578 A 1 
ATOM   4562 O O   . LYS   A 1 578 ? -7.939  6.830   17.001  1.00 92.81 578 A 1 
ATOM   4563 C CB  . LYS   A 1 578 ? -5.068  6.338   16.047  1.00 93.29 578 A 1 
ATOM   4564 C CG  . LYS   A 1 578 ? -3.971  6.588   15.003  1.00 90.22 578 A 1 
ATOM   4565 C CD  . LYS   A 1 578 ? -3.382  5.276   14.480  1.00 85.01 578 A 1 
ATOM   4566 C CE  . LYS   A 1 578 ? -2.276  5.599   13.478  1.00 78.59 578 A 1 
ATOM   4567 N NZ  . LYS   A 1 578 ? -1.643  4.386   12.908  1.00 68.82 578 A 1 
ATOM   4568 N N   . PHE   A 1 579 ? -6.748  7.530   18.747  1.00 94.04 579 A 1 
ATOM   4569 C CA  . PHE   A 1 579 ? -7.752  7.180   19.745  1.00 94.13 579 A 1 
ATOM   4570 C C   . PHE   A 1 579 ? -8.879  8.223   19.743  1.00 94.94 579 A 1 
ATOM   4571 O O   . PHE   A 1 579 ? -8.617  9.404   19.975  1.00 94.86 579 A 1 
ATOM   4572 C CB  . PHE   A 1 579 ? -7.060  7.039   21.109  1.00 93.08 579 A 1 
ATOM   4573 C CG  . PHE   A 1 579 ? -7.955  6.525   22.217  1.00 91.69 579 A 1 
ATOM   4574 C CD1 . PHE   A 1 579 ? -8.085  7.253   23.414  1.00 88.76 579 A 1 
ATOM   4575 C CD2 . PHE   A 1 579 ? -8.633  5.302   22.076  1.00 88.67 579 A 1 
ATOM   4576 C CE1 . PHE   A 1 579 ? -8.882  6.763   24.457  1.00 87.59 579 A 1 
ATOM   4577 C CE2 . PHE   A 1 579 ? -9.442  4.812   23.114  1.00 86.57 579 A 1 
ATOM   4578 C CZ  . PHE   A 1 579 ? -9.565  5.544   24.305  1.00 88.50 579 A 1 
ATOM   4579 N N   . ALA   A 1 580 ? -10.111 7.790   19.461  1.00 94.76 580 A 1 
ATOM   4580 C CA  . ALA   A 1 580 ? -11.257 8.684   19.270  1.00 95.10 580 A 1 
ATOM   4581 C C   . ALA   A 1 580 ? -11.458 9.710   20.411  1.00 96.21 580 A 1 
ATOM   4582 O O   . ALA   A 1 580 ? -11.573 10.895  20.094  1.00 95.96 580 A 1 
ATOM   4583 C CB  . ALA   A 1 580 ? -12.515 7.852   18.994  1.00 93.84 580 A 1 
ATOM   4584 N N   . PRO   A 1 581 ? -11.392 9.342   21.706  1.00 96.05 581 A 1 
ATOM   4585 C CA  . PRO   A 1 581 ? -11.518 10.323  22.792  1.00 96.41 581 A 1 
ATOM   4586 C C   . PRO   A 1 581 ? -10.436 11.410  22.801  1.00 97.03 581 A 1 
ATOM   4587 O O   . PRO   A 1 581 ? -10.700 12.538  23.208  1.00 96.75 581 A 1 
ATOM   4588 C CB  . PRO   A 1 581 ? -11.476 9.503   24.084  1.00 95.75 581 A 1 
ATOM   4589 C CG  . PRO   A 1 581 ? -11.986 8.131   23.650  1.00 93.85 581 A 1 
ATOM   4590 C CD  . PRO   A 1 581 ? -11.404 7.999   22.247  1.00 95.63 581 A 1 
ATOM   4591 N N   . ILE   A 1 582 ? -9.226  11.111  22.334  1.00 96.94 582 A 1 
ATOM   4592 C CA  . ILE   A 1 582 ? -8.159  12.115  22.183  1.00 97.11 582 A 1 
ATOM   4593 C C   . ILE   A 1 582 ? -8.494  13.073  21.037  1.00 97.69 582 A 1 
ATOM   4594 O O   . ILE   A 1 582 ? -8.341  14.282  21.178  1.00 97.68 582 A 1 
ATOM   4595 C CB  . ILE   A 1 582 ? -6.780  11.442  21.983  1.00 96.39 582 A 1 
ATOM   4596 C CG1 . ILE   A 1 582 ? -6.332  10.787  23.310  1.00 94.40 582 A 1 
ATOM   4597 C CG2 . ILE   A 1 582 ? -5.729  12.444  21.476  1.00 94.65 582 A 1 
ATOM   4598 C CD1 . ILE   A 1 582 ? -5.002  10.020  23.234  1.00 89.89 582 A 1 
ATOM   4599 N N   . ILE   A 1 583 ? -8.976  12.543  19.914  1.00 97.47 583 A 1 
ATOM   4600 C CA  . ILE   A 1 583 ? -9.370  13.359  18.759  1.00 97.71 583 A 1 
ATOM   4601 C C   . ILE   A 1 583 ? -10.553 14.265  19.125  1.00 98.12 583 A 1 
ATOM   4602 O O   . ILE   A 1 583 ? -10.556 15.438  18.758  1.00 98.05 583 A 1 
ATOM   4603 C CB  . ILE   A 1 583 ? -9.673  12.458  17.539  1.00 97.25 583 A 1 
ATOM   4604 C CG1 . ILE   A 1 583 ? -8.411  11.660  17.128  1.00 95.66 583 A 1 
ATOM   4605 C CG2 . ILE   A 1 583 ? -10.182 13.301  16.353  1.00 95.87 583 A 1 
ATOM   4606 C CD1 . ILE   A 1 583 ? -8.681  10.556  16.095  1.00 90.16 583 A 1 
ATOM   4607 N N   . GLU   A 1 584 ? -11.524 13.762  19.889  1.00 97.90 584 A 1 
ATOM   4608 C CA  . GLU   A 1 584 ? -12.629 14.568  20.423  1.00 97.86 584 A 1 
ATOM   4609 C C   . GLU   A 1 584 ? -12.139 15.667  21.372  1.00 98.12 584 A 1 
ATOM   4610 O O   . GLU   A 1 584 ? -12.562 16.814  21.231  1.00 97.74 584 A 1 
ATOM   4611 C CB  . GLU   A 1 584 ? -13.645 13.682  21.159  1.00 97.34 584 A 1 
ATOM   4612 C CG  . GLU   A 1 584 ? -14.572 12.942  20.192  1.00 87.03 584 A 1 
ATOM   4613 C CD  . GLU   A 1 584 ? -15.616 12.073  20.907  1.00 80.88 584 A 1 
ATOM   4614 O OE1 . GLU   A 1 584 ? -16.567 11.646  20.214  1.00 73.26 584 A 1 
ATOM   4615 O OE2 . GLU   A 1 584 ? -15.457 11.803  22.119  1.00 74.58 584 A 1 
ATOM   4616 N N   . LEU   A 1 585 ? -11.224 15.359  22.289  1.00 97.96 585 A 1 
ATOM   4617 C CA  . LEU   A 1 585 ? -10.621 16.346  23.186  1.00 98.05 585 A 1 
ATOM   4618 C C   . LEU   A 1 585 ? -9.944  17.472  22.393  1.00 98.34 585 A 1 
ATOM   4619 O O   . LEU   A 1 585 ? -10.184 18.646  22.677  1.00 98.05 585 A 1 
ATOM   4620 C CB  . LEU   A 1 585 ? -9.624  15.647  24.127  1.00 97.60 585 A 1 
ATOM   4621 C CG  . LEU   A 1 585 ? -8.829  16.613  25.036  1.00 95.79 585 A 1 
ATOM   4622 C CD1 . LEU   A 1 585 ? -9.729  17.329  26.041  1.00 90.58 585 A 1 
ATOM   4623 C CD2 . LEU   A 1 585 ? -7.759  15.841  25.805  1.00 90.08 585 A 1 
ATOM   4624 N N   . LEU   A 1 586 ? -9.138  17.126  21.398  1.00 98.38 586 A 1 
ATOM   4625 C CA  . LEU   A 1 586 ? -8.451  18.107  20.553  1.00 98.54 586 A 1 
ATOM   4626 C C   . LEU   A 1 586 ? -9.454  18.944  19.744  1.00 98.61 586 A 1 
ATOM   4627 O O   . LEU   A 1 586 ? -9.372  20.170  19.765  1.00 98.45 586 A 1 
ATOM   4628 C CB  . LEU   A 1 586 ? -7.459  17.384  19.634  1.00 98.50 586 A 1 
ATOM   4629 C CG  . LEU   A 1 586 ? -6.253  16.760  20.363  1.00 98.09 586 A 1 
ATOM   4630 C CD1 . LEU   A 1 586 ? -5.500  15.843  19.407  1.00 97.61 586 A 1 
ATOM   4631 C CD2 . LEU   A 1 586 ? -5.278  17.821  20.875  1.00 97.34 586 A 1 
ATOM   4632 N N   . ASN   A 1 587 ? -10.439 18.312  19.104  1.00 98.59 587 A 1 
ATOM   4633 C CA  . ASN   A 1 587 ? -11.466 19.023  18.334  1.00 98.52 587 A 1 
ATOM   4634 C C   . ASN   A 1 587 ? -12.332 19.946  19.204  1.00 98.58 587 A 1 
ATOM   4635 O O   . ASN   A 1 587 ? -12.708 21.013  18.738  1.00 98.23 587 A 1 
ATOM   4636 C CB  . ASN   A 1 587 ? -12.349 18.017  17.585  1.00 98.21 587 A 1 
ATOM   4637 C CG  . ASN   A 1 587 ? -11.734 17.518  16.290  1.00 97.49 587 A 1 
ATOM   4638 O OD1 . ASN   A 1 587 ? -11.186 18.248  15.481  1.00 92.70 587 A 1 
ATOM   4639 N ND2 . ASN   A 1 587 ? -11.852 16.235  16.023  1.00 92.37 587 A 1 
ATOM   4640 N N   . SER   A 1 588 ? -12.608 19.579  20.459  1.00 98.63 588 A 1 
ATOM   4641 C CA  . SER   A 1 588 ? -13.380 20.427  21.385  1.00 98.56 588 A 1 
ATOM   4642 C C   . SER   A 1 588 ? -12.691 21.749  21.740  1.00 98.59 588 A 1 
ATOM   4643 O O   . SER   A 1 588 ? -13.331 22.647  22.285  1.00 97.98 588 A 1 
ATOM   4644 C CB  . SER   A 1 588 ? -13.708 19.654  22.666  1.00 98.18 588 A 1 
ATOM   4645 O OG  . SER   A 1 588 ? -12.595 19.527  23.533  1.00 94.96 588 A 1 
ATOM   4646 N N   . ARG   A 1 589 ? -11.398 21.861  21.434  1.00 98.59 589 A 1 
ATOM   4647 C CA  . ARG   A 1 589 ? -10.564 23.031  21.720  1.00 98.55 589 A 1 
ATOM   4648 C C   . ARG   A 1 589 ? -10.067 23.740  20.458  1.00 98.60 589 A 1 
ATOM   4649 O O   . ARG   A 1 589 ? -9.238  24.634  20.563  1.00 98.06 589 A 1 
ATOM   4650 C CB  . ARG   A 1 589 ? -9.411  22.608  22.642  1.00 98.24 589 A 1 
ATOM   4651 C CG  . ARG   A 1 589 ? -9.943  22.098  23.998  1.00 96.35 589 A 1 
ATOM   4652 C CD  . ARG   A 1 589 ? -8.801  21.718  24.941  1.00 93.99 589 A 1 
ATOM   4653 N NE  . ARG   A 1 589 ? -7.929  22.860  25.269  1.00 90.73 589 A 1 
ATOM   4654 C CZ  . ARG   A 1 589 ? -8.149  23.855  26.117  1.00 89.75 589 A 1 
ATOM   4655 N NH1 . ARG   A 1 589 ? -9.222  23.936  26.838  1.00 79.71 589 A 1 
ATOM   4656 N NH2 . ARG   A 1 589 ? -7.266  24.803  26.255  1.00 83.23 589 A 1 
ATOM   4657 N N   . VAL   A 1 590 ? -10.561 23.353  19.291  1.00 98.68 590 A 1 
ATOM   4658 C CA  . VAL   A 1 590 ? -10.258 24.032  18.027  1.00 98.66 590 A 1 
ATOM   4659 C C   . VAL   A 1 590 ? -10.961 25.385  18.002  1.00 98.48 590 A 1 
ATOM   4660 O O   . VAL   A 1 590 ? -12.161 25.467  18.256  1.00 97.77 590 A 1 
ATOM   4661 C CB  . VAL   A 1 590 ? -10.654 23.167  16.818  1.00 98.52 590 A 1 
ATOM   4662 C CG1 . VAL   A 1 590 ? -10.513 23.908  15.486  1.00 97.95 590 A 1 
ATOM   4663 C CG2 . VAL   A 1 590 ? -9.755  21.924  16.740  1.00 97.99 590 A 1 
ATOM   4664 N N   . VAL   A 1 591 ? -10.209 26.437  17.679  1.00 98.24 591 A 1 
ATOM   4665 C CA  . VAL   A 1 591 ? -10.709 27.811  17.528  1.00 97.65 591 A 1 
ATOM   4666 C C   . VAL   A 1 591 ? -10.826 28.220  16.063  1.00 97.46 591 A 1 
ATOM   4667 O O   . VAL   A 1 591 ? -11.725 28.978  15.721  1.00 95.33 591 A 1 
ATOM   4668 C CB  . VAL   A 1 591 ? -9.852  28.826  18.314  1.00 96.18 591 A 1 
ATOM   4669 C CG1 . VAL   A 1 591 ? -10.002 28.591  19.825  1.00 90.63 591 A 1 
ATOM   4670 C CG2 . VAL   A 1 591 ? -8.358  28.783  17.970  1.00 90.26 591 A 1 
ATOM   4671 N N   . ASP   A 1 592 ? -9.960  27.699  15.203  1.00 97.79 592 A 1 
ATOM   4672 C CA  . ASP   A 1 592 ? -9.947  27.984  13.766  1.00 97.76 592 A 1 
ATOM   4673 C C   . ASP   A 1 592 ? -9.442  26.781  12.959  1.00 98.36 592 A 1 
ATOM   4674 O O   . ASP   A 1 592 ? -8.677  25.951  13.454  1.00 98.00 592 A 1 
ATOM   4675 C CB  . ASP   A 1 592 ? -9.079  29.222  13.476  1.00 95.99 592 A 1 
ATOM   4676 C CG  . ASP   A 1 592 ? -9.860  30.533  13.502  1.00 90.79 592 A 1 
ATOM   4677 O OD1 . ASP   A 1 592 ? -10.925 30.580  12.841  1.00 85.08 592 A 1 
ATOM   4678 O OD2 . ASP   A 1 592 ? -9.355  31.499  14.113  1.00 83.86 592 A 1 
ATOM   4679 N N   . SER   A 1 593 ? -9.855  26.718  11.692  1.00 98.45 593 A 1 
ATOM   4680 C CA  . SER   A 1 593 ? -9.428  25.697  10.731  1.00 98.44 593 A 1 
ATOM   4681 C C   . SER   A 1 593 ? -9.011  26.340  9.411   1.00 98.62 593 A 1 
ATOM   4682 O O   . SER   A 1 593 ? -9.738  27.163  8.858   1.00 98.14 593 A 1 
ATOM   4683 C CB  . SER   A 1 593 ? -10.554 24.698  10.457  1.00 97.35 593 A 1 
ATOM   4684 O OG  . SER   A 1 593 ? -10.710 23.770  11.511  1.00 79.92 593 A 1 
ATOM   4685 N N   . TYR   A 1 594 ? -7.880  25.915  8.882   1.00 98.86 594 A 1 
ATOM   4686 C CA  . TYR   A 1 594 ? -7.326  26.397  7.619   1.00 98.86 594 A 1 
ATOM   4687 C C   . TYR   A 1 594 ? -6.973  25.220  6.715   1.00 98.90 594 A 1 
ATOM   4688 O O   . TYR   A 1 594 ? -6.423  24.224  7.178   1.00 98.75 594 A 1 
ATOM   4689 C CB  . TYR   A 1 594 ? -6.095  27.263  7.891   1.00 98.71 594 A 1 
ATOM   4690 C CG  . TYR   A 1 594 ? -6.345  28.404  8.850   1.00 98.50 594 A 1 
ATOM   4691 C CD1 . TYR   A 1 594 ? -6.932  29.603  8.398   1.00 97.69 594 A 1 
ATOM   4692 C CD2 . TYR   A 1 594 ? -6.034  28.258  10.217  1.00 97.73 594 A 1 
ATOM   4693 C CE1 . TYR   A 1 594 ? -7.197  30.650  9.295   1.00 96.74 594 A 1 
ATOM   4694 C CE2 . TYR   A 1 594 ? -6.299  29.301  11.125  1.00 96.77 594 A 1 
ATOM   4695 C CZ  . TYR   A 1 594 ? -6.881  30.495  10.657  1.00 96.69 594 A 1 
ATOM   4696 O OH  . TYR   A 1 594 ? -7.141  31.514  11.538  1.00 94.82 594 A 1 
ATOM   4697 N N   . PHE   A 1 595 ? -7.254  25.350  5.423   1.00 98.92 595 A 1 
ATOM   4698 C CA  . PHE   A 1 595 ? -6.964  24.321  4.426   1.00 98.91 595 A 1 
ATOM   4699 C C   . PHE   A 1 595 ? -5.902  24.798  3.436   1.00 98.93 595 A 1 
ATOM   4700 O O   . PHE   A 1 595 ? -5.809  25.982  3.115   1.00 98.78 595 A 1 
ATOM   4701 C CB  . PHE   A 1 595 ? -8.246  23.913  3.702   1.00 98.81 595 A 1 
ATOM   4702 C CG  . PHE   A 1 595 ? -9.222  23.149  4.570   1.00 98.76 595 A 1 
ATOM   4703 C CD1 . PHE   A 1 595 ? -9.181  21.743  4.607   1.00 98.30 595 A 1 
ATOM   4704 C CD2 . PHE   A 1 595 ? -10.174 23.831  5.348   1.00 98.34 595 A 1 
ATOM   4705 C CE1 . PHE   A 1 595 ? -10.087 21.025  5.403   1.00 98.03 595 A 1 
ATOM   4706 C CE2 . PHE   A 1 595 ? -11.082 23.120  6.153   1.00 97.98 595 A 1 
ATOM   4707 C CZ  . PHE   A 1 595 ? -11.038 21.715  6.176   1.00 98.12 595 A 1 
ATOM   4708 N N   . SER   A 1 596 ? -5.147  23.852  2.894   1.00 98.91 596 A 1 
ATOM   4709 C CA  . SER   A 1 596 ? -4.229  24.139  1.790   1.00 98.92 596 A 1 
ATOM   4710 C C   . SER   A 1 596 ? -4.999  24.704  0.583   1.00 98.92 596 A 1 
ATOM   4711 O O   . SER   A 1 596 ? -5.959  24.077  0.121   1.00 98.78 596 A 1 
ATOM   4712 C CB  . SER   A 1 596 ? -3.485  22.869  1.392   1.00 98.84 596 A 1 
ATOM   4713 O OG  . SER   A 1 596 ? -2.504  23.145  0.414   1.00 98.30 596 A 1 
ATOM   4714 N N   . PRO   A 1 597 ? -4.585  25.856  0.028   1.00 98.87 597 A 1 
ATOM   4715 C CA  . PRO   A 1 597 ? -5.370  26.577  -0.978  1.00 98.79 597 A 1 
ATOM   4716 C C   . PRO   A 1 597 ? -5.295  25.957  -2.376  1.00 98.75 597 A 1 
ATOM   4717 O O   . PRO   A 1 597 ? -6.076  26.297  -3.265  1.00 97.99 597 A 1 
ATOM   4718 C CB  . PRO   A 1 597 ? -4.800  28.000  -0.954  1.00 98.48 597 A 1 
ATOM   4719 C CG  . PRO   A 1 597 ? -3.337  27.788  -0.563  1.00 97.92 597 A 1 
ATOM   4720 C CD  . PRO   A 1 597 ? -3.426  26.638  0.433   1.00 98.65 597 A 1 
ATOM   4721 N N   . LYS   A 1 598 ? -4.334  25.053  -2.614  1.00 98.80 598 A 1 
ATOM   4722 C CA  . LYS   A 1 598 ? -4.123  24.393  -3.909  1.00 98.74 598 A 1 
ATOM   4723 C C   . LYS   A 1 598 ? -3.370  23.070  -3.750  1.00 98.84 598 A 1 
ATOM   4724 O O   . LYS   A 1 598 ? -2.841  22.754  -2.689  1.00 98.57 598 A 1 
ATOM   4725 C CB  . LYS   A 1 598 ? -3.410  25.361  -4.877  1.00 97.91 598 A 1 
ATOM   4726 C CG  . LYS   A 1 598 ? -1.998  25.756  -4.425  1.00 95.63 598 A 1 
ATOM   4727 C CD  . LYS   A 1 598 ? -1.407  26.843  -5.337  1.00 94.39 598 A 1 
ATOM   4728 C CE  . LYS   A 1 598 ? -0.027  27.213  -4.803  1.00 87.99 598 A 1 
ATOM   4729 N NZ  . LYS   A 1 598 ? 0.515   28.432  -5.444  1.00 82.24 598 A 1 
ATOM   4730 N N   . CYS   A 1 599 ? -3.307  22.306  -4.830  1.00 98.84 599 A 1 
ATOM   4731 C CA  . CYS   A 1 599 ? -2.472  21.109  -4.864  1.00 98.81 599 A 1 
ATOM   4732 C C   . CYS   A 1 599 ? -0.974  21.472  -4.808  1.00 98.87 599 A 1 
ATOM   4733 O O   . CYS   A 1 599 ? -0.566  22.433  -5.470  1.00 98.61 599 A 1 
ATOM   4734 C CB  . CYS   A 1 599 ? -2.779  20.300  -6.128  1.00 98.37 599 A 1 
ATOM   4735 S SG  . CYS   A 1 599 ? -4.447  19.577  -6.044  1.00 97.02 599 A 1 
ATOM   4736 N N   . PRO   A 1 600 ? -0.155  20.676  -4.094  1.00 98.88 600 A 1 
ATOM   4737 C CA  . PRO   A 1 600 ? 1.297   20.797  -4.153  1.00 98.85 600 A 1 
ATOM   4738 C C   . PRO   A 1 600 ? 1.817   20.418  -5.543  1.00 98.74 600 A 1 
ATOM   4739 O O   . PRO   A 1 600 ? 1.110   19.810  -6.360  1.00 98.21 600 A 1 
ATOM   4740 C CB  . PRO   A 1 600 ? 1.819   19.851  -3.069  1.00 98.77 600 A 1 
ATOM   4741 C CG  . PRO   A 1 600 ? 0.767   18.746  -3.038  1.00 98.58 600 A 1 
ATOM   4742 C CD  . PRO   A 1 600 ? -0.527  19.519  -3.292  1.00 98.78 600 A 1 
ATOM   4743 N N   . LYS   A 1 601 ? 3.078   20.746  -5.829  1.00 98.62 601 A 1 
ATOM   4744 C CA  . LYS   A 1 601 ? 3.730   20.333  -7.073  1.00 98.42 601 A 1 
ATOM   4745 C C   . LYS   A 1 601 ? 4.027   18.837  -7.051  1.00 98.51 601 A 1 
ATOM   4746 O O   . LYS   A 1 601 ? 4.543   18.292  -6.079  1.00 98.04 601 A 1 
ATOM   4747 C CB  . LYS   A 1 601 ? 5.007   21.142  -7.314  1.00 97.56 601 A 1 
ATOM   4748 C CG  . LYS   A 1 601 ? 4.700   22.627  -7.559  1.00 91.71 601 A 1 
ATOM   4749 C CD  . LYS   A 1 601 ? 5.996   23.417  -7.694  1.00 84.44 601 A 1 
ATOM   4750 C CE  . LYS   A 1 601 ? 5.669   24.903  -7.839  1.00 73.49 601 A 1 
ATOM   4751 N NZ  . LYS   A 1 601 ? 6.894   25.732  -7.785  1.00 62.62 601 A 1 
ATOM   4752 N N   . TRP   A 1 602 ? 3.744   18.195  -8.175  1.00 98.12 602 A 1 
ATOM   4753 C CA  . TRP   A 1 602 ? 4.128   16.805  -8.390  1.00 98.02 602 A 1 
ATOM   4754 C C   . TRP   A 1 602 ? 4.351   16.545  -9.882  1.00 97.76 602 A 1 
ATOM   4755 O O   . TRP   A 1 602 ? 3.662   17.108  -10.731 1.00 96.99 602 A 1 
ATOM   4756 C CB  . TRP   A 1 602 ? 3.061   15.875  -7.805  1.00 97.83 602 A 1 
ATOM   4757 C CG  . TRP   A 1 602 ? 3.343   14.419  -8.041  1.00 97.76 602 A 1 
ATOM   4758 C CD1 . TRP   A 1 602 ? 4.157   13.633  -7.300  1.00 97.06 602 A 1 
ATOM   4759 C CD2 . TRP   A 1 602 ? 2.878   13.595  -9.147  1.00 97.57 602 A 1 
ATOM   4760 N NE1 . TRP   A 1 602 ? 4.232   12.369  -7.866  1.00 96.73 602 A 1 
ATOM   4761 C CE2 . TRP   A 1 602 ? 3.464   12.306  -9.004  1.00 97.17 602 A 1 
ATOM   4762 C CE3 . TRP   A 1 602 ? 2.031   13.817  -10.253 1.00 96.97 602 A 1 
ATOM   4763 C CZ2 . TRP   A 1 602 ? 3.224   11.270  -9.935  1.00 96.28 602 A 1 
ATOM   4764 C CZ3 . TRP   A 1 602 ? 1.789   12.784  -11.175 1.00 96.03 602 A 1 
ATOM   4765 C CH2 . TRP   A 1 602 ? 2.383   11.528  -11.018 1.00 96.00 602 A 1 
ATOM   4766 N N   . SER   A 1 603 ? 5.311   15.675  -10.189 1.00 97.09 603 A 1 
ATOM   4767 C CA  . SER   A 1 603 ? 5.550   15.140  -11.529 1.00 96.37 603 A 1 
ATOM   4768 C C   . SER   A 1 603 ? 5.916   13.654  -11.436 1.00 96.68 603 A 1 
ATOM   4769 O O   . SER   A 1 603 ? 6.447   13.220  -10.406 1.00 95.39 603 A 1 
ATOM   4770 C CB  . SER   A 1 603 ? 6.652   15.934  -12.245 1.00 94.32 603 A 1 
ATOM   4771 O OG  . SER   A 1 603 ? 7.849   15.945  -11.499 1.00 84.04 603 A 1 
ATOM   4772 N N   . PRO   A 1 604 ? 5.639   12.848  -12.491 1.00 96.25 604 A 1 
ATOM   4773 C CA  . PRO   A 1 604 ? 6.074   11.456  -12.533 1.00 95.56 604 A 1 
ATOM   4774 C C   . PRO   A 1 604 ? 7.602   11.318  -12.464 1.00 95.13 604 A 1 
ATOM   4775 O O   . PRO   A 1 604 ? 8.334   12.166  -12.969 1.00 90.84 604 A 1 
ATOM   4776 C CB  . PRO   A 1 604 ? 5.527   10.890  -13.849 1.00 93.51 604 A 1 
ATOM   4777 C CG  . PRO   A 1 604 ? 4.396   11.839  -14.224 1.00 91.08 604 A 1 
ATOM   4778 C CD  . PRO   A 1 604 ? 4.867   13.176  -13.675 1.00 94.53 604 A 1 
ATOM   4779 N N   . GLY   A 1 605 ? 8.061   10.198  -11.908 1.00 93.98 605 A 1 
ATOM   4780 C CA  . GLY   A 1 605 ? 9.487   9.895   -11.793 1.00 94.40 605 A 1 
ATOM   4781 C C   . GLY   A 1 605 ? 10.185  10.631  -10.646 1.00 95.69 605 A 1 
ATOM   4782 O O   . GLY   A 1 605 ? 9.571   11.391  -9.897  1.00 93.24 605 A 1 
ATOM   4783 N N   . HIS   A 1 606 ? 11.481  10.372  -10.504 1.00 95.70 606 A 1 
ATOM   4784 C CA  . HIS   A 1 606 ? 12.311  11.058  -9.517  1.00 95.72 606 A 1 
ATOM   4785 C C   . HIS   A 1 606 ? 12.725  12.433  -10.044 1.00 94.95 606 A 1 
ATOM   4786 O O   . HIS   A 1 606 ? 13.067  12.570  -11.217 1.00 93.32 606 A 1 
ATOM   4787 C CB  . HIS   A 1 606 ? 13.552  10.218  -9.177  1.00 94.74 606 A 1 
ATOM   4788 C CG  . HIS   A 1 606 ? 13.299  8.972   -8.374  1.00 94.34 606 A 1 
ATOM   4789 N ND1 . HIS   A 1 606 ? 14.291  8.261   -7.713  1.00 86.21 606 A 1 
ATOM   4790 C CD2 . HIS   A 1 606 ? 12.119  8.332   -8.114  1.00 85.59 606 A 1 
ATOM   4791 C CE1 . HIS   A 1 606 ? 13.710  7.229   -7.089  1.00 87.69 606 A 1 
ATOM   4792 N NE2 . HIS   A 1 606 ? 12.396  7.241   -7.308  1.00 89.57 606 A 1 
ATOM   4793 N N   . LYS   A 1 607 ? 12.777  13.437  -9.169  1.00 93.25 607 A 1 
ATOM   4794 C CA  . LYS   A 1 607 ? 13.145  14.815  -9.542  1.00 91.39 607 A 1 
ATOM   4795 C C   . LYS   A 1 607 ? 14.468  14.902  -10.314 1.00 90.78 607 A 1 
ATOM   4796 O O   . LYS   A 1 607 ? 14.589  15.698  -11.236 1.00 86.41 607 A 1 
ATOM   4797 C CB  . LYS   A 1 607 ? 13.232  15.698  -8.288  1.00 87.35 607 A 1 
ATOM   4798 C CG  . LYS   A 1 607 ? 11.860  16.046  -7.702  1.00 76.58 607 A 1 
ATOM   4799 C CD  . LYS   A 1 607 ? 12.020  16.936  -6.468  1.00 70.39 607 A 1 
ATOM   4800 C CE  . LYS   A 1 607 ? 10.655  17.301  -5.879  1.00 61.16 607 A 1 
ATOM   4801 N NZ  . LYS   A 1 607 ? 10.781  18.113  -4.644  1.00 53.30 607 A 1 
ATOM   4802 N N   . GLN   A 1 608 ? 15.446  14.079  -9.954  1.00 90.54 608 A 1 
ATOM   4803 C CA  . GLN   A 1 608 ? 16.778  14.080  -10.570 1.00 88.92 608 A 1 
ATOM   4804 C C   . GLN   A 1 608 ? 16.809  13.473  -11.985 1.00 90.01 608 A 1 
ATOM   4805 O O   . GLN   A 1 608 ? 17.776  13.687  -12.706 1.00 86.33 608 A 1 
ATOM   4806 C CB  . GLN   A 1 608 ? 17.764  13.344  -9.656  1.00 84.00 608 A 1 
ATOM   4807 C CG  . GLN   A 1 608 ? 17.928  14.037  -8.290  1.00 72.57 608 A 1 
ATOM   4808 C CD  . GLN   A 1 608 ? 18.951  13.338  -7.392  1.00 64.82 608 A 1 
ATOM   4809 O OE1 . GLN   A 1 608 ? 19.525  12.319  -7.721  1.00 58.41 608 A 1 
ATOM   4810 N NE2 . GLN   A 1 608 ? 19.208  13.858  -6.214  1.00 55.92 608 A 1 
ATOM   4811 N N   . TRP   A 1 609 ? 15.780  12.736  -12.410 1.00 92.27 609 A 1 
ATOM   4812 C CA  . TRP   A 1 609 ? 15.778  12.089  -13.724 1.00 91.16 609 A 1 
ATOM   4813 C C   . TRP   A 1 609 ? 15.484  13.049  -14.883 1.00 86.36 609 A 1 
ATOM   4814 O O   . TRP   A 1 609 ? 15.941  12.819  -15.998 1.00 76.86 609 A 1 
ATOM   4815 C CB  . TRP   A 1 609 ? 14.771  10.937  -13.739 1.00 91.18 609 A 1 
ATOM   4816 C CG  . TRP   A 1 609 ? 15.061  9.790   -12.814 1.00 91.85 609 A 1 
ATOM   4817 C CD1 . TRP   A 1 609 ? 16.209  9.564   -12.125 1.00 88.23 609 A 1 
ATOM   4818 C CD2 . TRP   A 1 609 ? 14.181  8.667   -12.497 1.00 92.40 609 A 1 
ATOM   4819 N NE1 . TRP   A 1 609 ? 16.098  8.381   -11.398 1.00 89.63 609 A 1 
ATOM   4820 C CE2 . TRP   A 1 609 ? 14.868  7.805   -11.608 1.00 93.49 609 A 1 
ATOM   4821 C CE3 . TRP   A 1 609 ? 12.869  8.310   -12.894 1.00 93.07 609 A 1 
ATOM   4822 C CZ2 . TRP   A 1 609 ? 14.279  6.618   -11.115 1.00 93.80 609 A 1 
ATOM   4823 C CZ3 . TRP   A 1 609 ? 12.286  7.129   -12.401 1.00 93.44 609 A 1 
ATOM   4824 C CH2 . TRP   A 1 609 ? 12.986  6.299   -11.523 1.00 94.22 609 A 1 
ATOM   4825 N N   . GLY   A 1 610 ? 14.735  14.103  -14.636 1.00 79.49 610 A 1 
ATOM   4826 C CA  . GLY   A 1 610 ? 14.398  15.096  -15.661 1.00 73.98 610 A 1 
ATOM   4827 C C   . GLY   A 1 610 ? 15.453  16.190  -15.866 1.00 70.16 610 A 1 
ATOM   4828 O O   . GLY   A 1 610 ? 15.262  17.053  -16.718 1.00 60.85 610 A 1 
ATOM   4829 N N   . SER   A 1 611 ? 16.518  16.186  -15.073 1.00 57.86 611 A 1 
ATOM   4830 C CA  . SER   A 1 611 ? 17.572  17.214  -15.121 1.00 53.27 611 A 1 
ATOM   4831 C C   . SER   A 1 611 ? 18.721  16.886  -16.083 1.00 50.83 611 A 1 
ATOM   4832 O O   . SER   A 1 611 ? 19.648  17.688  -16.185 1.00 44.92 611 A 1 
ATOM   4833 C CB  . SER   A 1 611 ? 18.148  17.463  -13.716 1.00 47.46 611 A 1 
ATOM   4834 O OG  . SER   A 1 611 ? 17.120  17.731  -12.781 1.00 43.67 611 A 1 
ATOM   4835 N N   . ASN   A 1 612 ? 18.689  15.731  -16.730 1.00 46.00 612 A 1 
ATOM   4836 C CA  . ASN   A 1 612 ? 19.672  15.340  -17.751 1.00 41.69 612 A 1 
ATOM   4837 C C   . ASN   A 1 612 ? 19.259  15.801  -19.151 1.00 39.02 612 A 1 
ATOM   4838 O O   . ASN   A 1 612 ? 18.064  15.625  -19.504 1.00 34.28 612 A 1 
ATOM   4839 C CB  . ASN   A 1 612 ? 19.922  13.824  -17.713 1.00 37.37 612 A 1 
ATOM   4840 C CG  . ASN   A 1 612 ? 20.856  13.362  -16.594 1.00 34.62 612 A 1 
ATOM   4841 O OD1 . ASN   A 1 612 ? 21.564  14.113  -15.946 1.00 32.65 612 A 1 
ATOM   4842 N ND2 . ASN   A 1 612 ? 20.924  12.065  -16.375 1.00 31.06 612 A 1 
ATOM   4843 O OXT . ASN   A 1 612 ? 20.171  16.302  -19.859 1.00 29.03 612 A 1 
HETATM 4844 C C1  . LIG_B B 2 .   ? -2.664  -6.105  -3.000  1.00 77.00 1   B 1 
HETATM 4845 C C2  . LIG_B B 2 .   ? -2.162  -6.916  -4.018  1.00 78.25 1   B 1 
HETATM 4846 C C3  . LIG_B B 2 .   ? -0.918  -6.681  -4.572  1.00 81.02 1   B 1 
HETATM 4847 C C4  . LIG_B B 2 .   ? -0.197  -5.602  -4.103  1.00 84.49 1   B 1 
HETATM 4848 C C5  . LIG_B B 2 .   ? -0.689  -4.771  -3.090  1.00 87.53 1   B 1 
HETATM 4849 C C6  . LIG_B B 2 .   ? -1.925  -5.029  -2.532  1.00 81.57 1   B 1 
HETATM 4850 C C7  . LIG_B B 2 .   ? 0.296   -3.773  -2.869  1.00 86.99 1   B 1 
HETATM 4851 C C8  . LIG_B B 2 .   ? 1.319   -4.047  -3.746  1.00 81.88 1   B 1 
HETATM 4852 N N1  . LIG_B B 2 .   ? 1.023   -5.125  -4.467  1.00 80.76 1   B 1 
HETATM 4853 C C9  . LIG_B B 2 .   ? 0.251   -2.637  -1.899  1.00 82.95 1   B 1 
HETATM 4854 C C10 . LIG_B B 2 .   ? -0.050  -1.319  -2.637  1.00 84.35 1   B 1 
HETATM 4855 O O1  . LIG_B B 2 .   ? -0.767  -1.360  -3.652  1.00 73.59 1   B 1 
HETATM 4856 O O2  . LIG_B B 2 .   ? 0.423   -0.285  -2.175  1.00 74.49 1   B 1 
HETATM 4857 C C1  . LIG_C C 3 .   ? -1.848  -4.389  5.115   1.00 97.65 1   C 1 
HETATM 4858 N N1  . LIG_C C 3 .   ? -2.486  -5.482  4.681   1.00 97.75 1   C 1 
HETATM 4859 C C2  . LIG_C C 3 .   ? -2.174  -6.017  3.472   1.00 98.16 1   C 1 
HETATM 4860 C C3  . LIG_C C 3 .   ? -1.180  -5.412  2.691   1.00 98.31 1   C 1 
HETATM 4861 C C4  . LIG_C C 3 .   ? -0.560  -4.278  3.225   1.00 98.10 1   C 1 
HETATM 4862 N N2  . LIG_C C 3 .   ? -0.898  -3.759  4.431   1.00 97.54 1   C 1 
HETATM 4863 N N3  . LIG_C C 3 .   ? 0.355   -3.887  2.312   1.00 97.99 1   C 1 
HETATM 4864 C C5  . LIG_C C 3 .   ? 0.303   -4.742  1.271   1.00 97.78 1   C 1 
HETATM 4865 N N4  . LIG_C C 3 .   ? -0.632  -5.673  1.470   1.00 97.87 1   C 1 
HETATM 4866 C C6  . LIG_C C 3 .   ? 1.254   -2.743  2.493   1.00 97.59 1   C 1 
HETATM 4867 C C7  . LIG_C C 3 .   ? 2.489   -3.195  3.233   1.00 97.17 1   C 1 
HETATM 4868 C C8  . LIG_C C 3 .   ? 3.414   -3.568  2.109   1.00 97.27 1   C 1 
HETATM 4869 C C9  . LIG_C C 3 .   ? 3.097   -2.508  1.099   1.00 97.45 1   C 1 
HETATM 4870 O O1  . LIG_C C 3 .   ? 1.677   -2.287  1.213   1.00 97.33 1   C 1 
HETATM 4871 C C10 . LIG_C C 3 .   ? 3.460   -2.949  -0.291  1.00 97.03 1   C 1 
HETATM 4872 O O2  . LIG_C C 3 .   ? 3.142   -1.912  -1.203  1.00 96.52 1   C 1 
HETATM 4873 P P1  . LIG_C C 3 .   ? 4.344   -1.131  -1.940  1.00 97.18 1   C 1 
HETATM 4874 O O3  . LIG_C C 3 .   ? 3.661   -0.227  -2.943  1.00 91.19 1   C 1 
HETATM 4875 O O4  . LIG_C C 3 .   ? 5.053   -0.348  -0.863  1.00 90.73 1   C 1 
HETATM 4876 O O5  . LIG_C C 3 .   ? 5.208   -2.189  -2.573  1.00 92.50 1   C 1 
HETATM 4877 O O6  . LIG_C C 3 .   ? 4.781   -3.565  2.455   1.00 96.15 1   C 1 
HETATM 4878 O O7  . LIG_C C 3 .   ? 3.032   -2.123  3.970   1.00 95.71 1   C 1 
HETATM 4879 N N5  . LIG_C C 3 .   ? -2.832  -7.106  3.036   1.00 97.79 1   C 1 
HETATM 4880 C C1  . LIG_D D 4 .   ? 0.333   1.790   -5.121  1.00 89.65 1   D 1 
HETATM 4881 C C2  . LIG_D D 4 .   ? 1.043   0.661   -5.771  1.00 91.95 1   D 1 
HETATM 4882 C C3  . LIG_D D 4 .   ? 0.299   0.022   -6.899  1.00 91.32 1   D 1 
HETATM 4883 O O1  . LIG_D D 4 .   ? 0.741   -1.048  -7.337  1.00 86.68 1   D 1 
HETATM 4884 O O2  . LIG_D D 4 .   ? -0.684  0.574   -7.396  1.00 85.03 1   D 1 
HETATM 4885 N N1  . LIG_D D 4 .   ? 1.447   -0.350  -4.822  1.00 89.84 1   D 1 
HETATM 4886 C C4  . LIG_D D 4 .   ? 1.384   2.849   -4.848  1.00 90.47 1   D 1 
HETATM 4887 O O3  . LIG_D D 4 .   ? 1.102   4.015   -5.124  1.00 86.94 1   D 1 
HETATM 4888 O O4  . LIG_D D 4 .   ? 2.482   2.495   -4.401  1.00 85.73 1   D 1 
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