# 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_myotisslc28a1-1-ola
#
_entry.id myotisslc28a1-1-ola
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](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" 
"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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . non-polymer 
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n ASP 4   
1 n THR 5   
1 n THR 6   
1 n ARG 7   
1 n SER 8   
1 n LYS 9   
1 n GLU 10  
1 n SER 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n ALA 15  
1 n ALA 16  
1 n VAL 17  
1 n ALA 18  
1 n ASN 19  
1 n MET 20  
1 n GLY 21  
1 n ASP 22  
1 n GLU 23  
1 n PRO 24  
1 n GLU 25  
1 n GLU 26  
1 n GLY 27  
1 n ARG 28  
1 n THR 29  
1 n PRO 30  
1 n GLY 31  
1 n SER 32  
1 n ASP 33  
1 n LEU 34  
1 n ASN 35  
1 n HIS 36  
1 n ALA 37  
1 n GLU 38  
1 n ASP 39  
1 n ARG 40  
1 n ASN 41  
1 n ASN 42  
1 n LEU 43  
1 n ASN 44  
1 n GLU 45  
1 n ALA 46  
1 n SER 47  
1 n GLN 48  
1 n GLU 49  
1 n PRO 50  
1 n LEU 51  
1 n SER 52  
1 n GLY 53  
1 n SER 54  
1 n ARG 55  
1 n THR 56  
1 n ARG 57  
1 n GLN 58  
1 n ALA 59  
1 n ALA 60  
1 n LEU 61  
1 n ARG 62  
1 n VAL 63  
1 n ARG 64  
1 n TRP 65  
1 n PHE 66  
1 n ARG 67  
1 n ARG 68  
1 n GLU 69  
1 n HIS 70  
1 n ALA 71  
1 n GLN 72  
1 n LEU 73  
1 n PHE 74  
1 n ARG 75  
1 n TRP 76  
1 n ILE 77  
1 n CYS 78  
1 n ILE 79  
1 n GLY 80  
1 n LEU 81  
1 n LEU 82  
1 n CYS 83  
1 n THR 84  
1 n ALA 85  
1 n PHE 86  
1 n ALA 87  
1 n ALA 88  
1 n PHE 89  
1 n LEU 90  
1 n LEU 91  
1 n THR 92  
1 n ALA 93  
1 n CYS 94  
1 n ILE 95  
1 n LEU 96  
1 n ASN 97  
1 n PHE 98  
1 n GLN 99  
1 n LYS 100 
1 n ALA 101 
1 n LEU 102 
1 n PRO 103 
1 n LEU 104 
1 n PHE 105 
1 n VAL 106 
1 n LEU 107 
1 n THR 108 
1 n CYS 109 
1 n VAL 110 
1 n VAL 111 
1 n LEU 112 
1 n ALA 113 
1 n PHE 114 
1 n LEU 115 
1 n ALA 116 
1 n TYR 117 
1 n SER 118 
1 n LEU 119 
1 n LEU 120 
1 n LYS 121 
1 n ARG 122 
1 n ARG 123 
1 n LEU 124 
1 n GLY 125 
1 n PRO 126 
1 n ASN 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n CYS 131 
1 n ALA 132 
1 n THR 133 
1 n PRO 134 
1 n TRP 135 
1 n GLY 136 
1 n HIS 137 
1 n SER 138 
1 n PRO 139 
1 n ARG 140 
1 n ARG 141 
1 n SER 142 
1 n LEU 143 
1 n TRP 144 
1 n PHE 145 
1 n LYS 146 
1 n ARG 147 
1 n GLY 148 
1 n ILE 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n ALA 153 
1 n PHE 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n VAL 158 
1 n LEU 159 
1 n TRP 160 
1 n LEU 161 
1 n ALA 162 
1 n LEU 163 
1 n ASP 164 
1 n THR 165 
1 n SER 166 
1 n GLN 167 
1 n ARG 168 
1 n PRO 169 
1 n GLU 170 
1 n GLN 171 
1 n LEU 172 
1 n VAL 173 
1 n SER 174 
1 n PHE 175 
1 n ALA 176 
1 n GLY 177 
1 n ILE 178 
1 n CYS 179 
1 n VAL 180 
1 n PHE 181 
1 n ILE 182 
1 n GLY 183 
1 n ILE 184 
1 n LEU 185 
1 n PHE 186 
1 n ALA 187 
1 n CYS 188 
1 n SER 189 
1 n LYS 190 
1 n HIS 191 
1 n HIS 192 
1 n ARG 193 
1 n ALA 194 
1 n VAL 195 
1 n SER 196 
1 n TRP 197 
1 n ARG 198 
1 n THR 199 
1 n VAL 200 
1 n SER 201 
1 n TRP 202 
1 n GLY 203 
1 n LEU 204 
1 n GLY 205 
1 n LEU 206 
1 n GLN 207 
1 n PHE 208 
1 n VAL 209 
1 n LEU 210 
1 n GLY 211 
1 n LEU 212 
1 n PHE 213 
1 n VAL 214 
1 n ILE 215 
1 n ARG 216 
1 n THR 217 
1 n GLU 218 
1 n PRO 219 
1 n GLY 220 
1 n PHE 221 
1 n ILE 222 
1 n ALA 223 
1 n PHE 224 
1 n ARG 225 
1 n TRP 226 
1 n LEU 227 
1 n GLY 228 
1 n ASP 229 
1 n GLN 230 
1 n ILE 231 
1 n GLN 232 
1 n THR 233 
1 n PHE 234 
1 n LEU 235 
1 n SER 236 
1 n TYR 237 
1 n THR 238 
1 n THR 239 
1 n ALA 240 
1 n GLY 241 
1 n SER 242 
1 n LYS 243 
1 n PHE 244 
1 n VAL 245 
1 n PHE 246 
1 n GLY 247 
1 n GLU 248 
1 n ALA 249 
1 n LEU 250 
1 n ILE 251 
1 n LYS 252 
1 n ASN 253 
1 n VAL 254 
1 n PHE 255 
1 n ALA 256 
1 n PHE 257 
1 n GLN 258 
1 n VAL 259 
1 n LEU 260 
1 n PRO 261 
1 n ILE 262 
1 n ILE 263 
1 n VAL 264 
1 n PHE 265 
1 n PHE 266 
1 n SER 267 
1 n CYS 268 
1 n VAL 269 
1 n MET 270 
1 n SER 271 
1 n ILE 272 
1 n LEU 273 
1 n TYR 274 
1 n TYR 275 
1 n LEU 276 
1 n GLY 277 
1 n LEU 278 
1 n MET 279 
1 n GLN 280 
1 n TRP 281 
1 n LEU 282 
1 n ILE 283 
1 n LEU 284 
1 n LYS 285 
1 n ILE 286 
1 n ALA 287 
1 n TRP 288 
1 n LEU 289 
1 n MET 290 
1 n GLN 291 
1 n VAL 292 
1 n THR 293 
1 n MET 294 
1 n ARG 295 
1 n THR 296 
1 n THR 297 
1 n ALA 298 
1 n PRO 299 
1 n GLU 300 
1 n THR 301 
1 n LEU 302 
1 n SER 303 
1 n VAL 304 
1 n ALA 305 
1 n GLY 306 
1 n ASN 307 
1 n ILE 308 
1 n PHE 309 
1 n VAL 310 
1 n SER 311 
1 n GLN 312 
1 n THR 313 
1 n GLU 314 
1 n SER 315 
1 n PRO 316 
1 n LEU 317 
1 n LEU 318 
1 n ILE 319 
1 n ARG 320 
1 n PRO 321 
1 n TYR 322 
1 n LEU 323 
1 n GLU 324 
1 n ASP 325 
1 n MET 326 
1 n THR 327 
1 n LEU 328 
1 n SER 329 
1 n GLU 330 
1 n ILE 331 
1 n HIS 332 
1 n VAL 333 
1 n VAL 334 
1 n MET 335 
1 n THR 336 
1 n GLY 337 
1 n GLY 338 
1 n TYR 339 
1 n ALA 340 
1 n THR 341 
1 n ILE 342 
1 n ALA 343 
1 n GLY 344 
1 n SER 345 
1 n LEU 346 
1 n LEU 347 
1 n GLY 348 
1 n ALA 349 
1 n TYR 350 
1 n ILE 351 
1 n SER 352 
1 n PHE 353 
1 n GLY 354 
1 n ILE 355 
1 n ASP 356 
1 n ALA 357 
1 n ALA 358 
1 n SER 359 
1 n LEU 360 
1 n ILE 361 
1 n ALA 362 
1 n ALA 363 
1 n SER 364 
1 n VAL 365 
1 n MET 366 
1 n ALA 367 
1 n ALA 368 
1 n PRO 369 
1 n CYS 370 
1 n ALA 371 
1 n LEU 372 
1 n ALA 373 
1 n LEU 374 
1 n SER 375 
1 n LYS 376 
1 n LEU 377 
1 n VAL 378 
1 n TYR 379 
1 n PRO 380 
1 n GLU 381 
1 n VAL 382 
1 n GLU 383 
1 n GLU 384 
1 n SER 385 
1 n ARG 386 
1 n PHE 387 
1 n ARG 388 
1 n LYS 389 
1 n GLN 390 
1 n GLU 391 
1 n GLY 392 
1 n VAL 393 
1 n GLN 394 
1 n LEU 395 
1 n SER 396 
1 n SER 397 
1 n GLY 398 
1 n ASP 399 
1 n ALA 400 
1 n GLN 401 
1 n ASN 402 
1 n ILE 403 
1 n LEU 404 
1 n GLU 405 
1 n ALA 406 
1 n ALA 407 
1 n SER 408 
1 n SER 409 
1 n GLY 410 
1 n ALA 411 
1 n ALA 412 
1 n ILE 413 
1 n SER 414 
1 n VAL 415 
1 n VAL 416 
1 n VAL 417 
1 n ILE 418 
1 n ALA 419 
1 n ASN 420 
1 n ILE 421 
1 n VAL 422 
1 n ALA 423 
1 n ASN 424 
1 n LEU 425 
1 n ILE 426 
1 n ALA 427 
1 n PHE 428 
1 n LEU 429 
1 n ALA 430 
1 n VAL 431 
1 n LEU 432 
1 n ASP 433 
1 n PHE 434 
1 n ILE 435 
1 n ASN 436 
1 n ALA 437 
1 n THR 438 
1 n PHE 439 
1 n SER 440 
1 n TRP 441 
1 n LEU 442 
1 n GLY 443 
1 n ASP 444 
1 n MET 445 
1 n VAL 446 
1 n ASN 447 
1 n ILE 448 
1 n GLN 449 
1 n GLY 450 
1 n LEU 451 
1 n SER 452 
1 n PHE 453 
1 n GLN 454 
1 n LEU 455 
1 n ILE 456 
1 n CYS 457 
1 n SER 458 
1 n TYR 459 
1 n ILE 460 
1 n LEU 461 
1 n ARG 462 
1 n PRO 463 
1 n VAL 464 
1 n ALA 465 
1 n PHE 466 
1 n LEU 467 
1 n MET 468 
1 n GLY 469 
1 n VAL 470 
1 n ALA 471 
1 n TRP 472 
1 n GLU 473 
1 n ASP 474 
1 n CYS 475 
1 n PRO 476 
1 n VAL 477 
1 n VAL 478 
1 n SER 479 
1 n GLU 480 
1 n LEU 481 
1 n LEU 482 
1 n GLY 483 
1 n ILE 484 
1 n LYS 485 
1 n LEU 486 
1 n PHE 487 
1 n LEU 488 
1 n ASN 489 
1 n GLU 490 
1 n PHE 491 
1 n VAL 492 
1 n ALA 493 
1 n TYR 494 
1 n GLU 495 
1 n LYS 496 
1 n LEU 497 
1 n SER 498 
1 n LYS 499 
1 n TYR 500 
1 n LYS 501 
1 n HIS 502 
1 n ARG 503 
1 n ARG 504 
1 n LEU 505 
1 n ALA 506 
1 n GLY 507 
1 n VAL 508 
1 n GLU 509 
1 n GLU 510 
1 n TRP 511 
1 n ILE 512 
1 n ASP 513 
1 n GLY 514 
1 n GLU 515 
1 n LYS 516 
1 n GLN 517 
1 n TRP 518 
1 n ILE 519 
1 n SER 520 
1 n VAL 521 
1 n ARG 522 
1 n ALA 523 
1 n GLU 524 
1 n ILE 525 
1 n LEU 526 
1 n THR 527 
1 n THR 528 
1 n TYR 529 
1 n ALA 530 
1 n LEU 531 
1 n CYS 532 
1 n GLY 533 
1 n PHE 534 
1 n ALA 535 
1 n ASN 536 
1 n LEU 537 
1 n SER 538 
1 n SER 539 
1 n ILE 540 
1 n GLY 541 
1 n ILE 542 
1 n MET 543 
1 n LEU 544 
1 n GLY 545 
1 n GLY 546 
1 n LEU 547 
1 n ALA 548 
1 n SER 549 
1 n MET 550 
1 n VAL 551 
1 n PRO 552 
1 n GLN 553 
1 n ARG 554 
1 n LYS 555 
1 n SER 556 
1 n ASP 557 
1 n PHE 558 
1 n SER 559 
1 n GLN 560 
1 n ILE 561 
1 n VAL 562 
1 n LEU 563 
1 n ARG 564 
1 n ALA 565 
1 n LEU 566 
1 n PHE 567 
1 n THR 568 
1 n GLY 569 
1 n ALA 570 
1 n CYS 571 
1 n VAL 572 
1 n SER 573 
1 n LEU 574 
1 n MET 575 
1 n ASN 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n ALA 580 
1 n GLY 581 
1 n ILE 582 
1 n LEU 583 
1 n TYR 584 
1 n VAL 585 
1 n PRO 586 
1 n ARG 587 
1 n GLU 588 
1 n ALA 589 
1 n GLU 590 
1 n VAL 591 
1 n ASN 592 
1 n CYS 593 
1 n THR 594 
1 n SER 595 
1 n LEU 596 
1 n LEU 597 
1 n ASN 598 
1 n THR 599 
1 n THR 600 
1 n LEU 601 
1 n SER 602 
1 n SER 603 
1 n THR 604 
1 n SER 605 
1 n PHE 606 
1 n ASP 607 
1 n VAL 608 
1 n TYR 609 
1 n GLN 610 
1 n CYS 611 
1 n CYS 612 
1 n ARG 613 
1 n LYS 614 
1 n ALA 615 
1 n PHE 616 
1 n GLN 617 
1 n SER 618 
1 n THR 619 
1 n SER 620 
1 n PRO 621 
1 n GLU 622 
1 n PHE 623 
1 n SER 624 
1 n LEU 625 
1 n ASP 626 
1 n ASN 627 
1 n CYS 628 
1 n CYS 629 
1 n ARG 630 
1 n PHE 631 
1 n TYR 632 
1 n ASN 633 
1 n HIS 634 
1 n THR 635 
1 n THR 636 
1 n CYS 637 
1 n PRO 638 
#
_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 @ 2026-07-16 09:30:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.66
_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 20.38 1 1   
A GLU 2   2 22.10 1 2   
A ASP 3   2 24.33 1 3   
A ASP 4   2 26.60 1 4   
A THR 5   2 29.84 1 5   
A THR 6   2 26.20 1 6   
A ARG 7   2 28.22 1 7   
A SER 8   2 26.46 1 8   
A LYS 9   2 23.38 1 9   
A GLU 10  2 25.97 1 10  
A SER 11  2 25.29 1 11  
A VAL 12  2 23.66 1 12  
A SER 13  2 25.21 1 13  
A LEU 14  2 21.50 1 14  
A ALA 15  2 27.97 1 15  
A ALA 16  2 27.04 1 16  
A VAL 17  2 25.52 1 17  
A ALA 18  2 29.11 1 18  
A ASN 19  2 26.26 1 19  
A MET 20  2 27.21 1 20  
A GLY 21  2 29.53 1 21  
A ASP 22  2 24.71 1 22  
A GLU 23  2 27.03 1 23  
A PRO 24  2 26.46 1 24  
A GLU 25  2 26.30 1 25  
A GLU 26  2 28.26 1 26  
A GLY 27  2 35.50 1 27  
A ARG 28  2 30.61 1 28  
A THR 29  2 28.25 1 29  
A PRO 30  2 30.94 1 30  
A GLY 31  2 33.30 1 31  
A SER 32  2 30.83 1 32  
A ASP 33  2 28.16 1 33  
A LEU 34  2 26.94 1 34  
A ASN 35  2 28.10 1 35  
A HIS 36  2 30.86 1 36  
A ALA 37  2 34.71 1 37  
A GLU 38  2 28.28 1 38  
A ASP 39  2 30.44 1 39  
A ARG 40  2 35.51 1 40  
A ASN 41  2 32.97 1 41  
A ASN 42  2 33.74 1 42  
A LEU 43  2 33.32 1 43  
A ASN 44  2 32.37 1 44  
A GLU 45  2 32.95 1 45  
A ALA 46  2 41.38 1 46  
A SER 47  2 39.78 1 47  
A GLN 48  2 39.69 1 48  
A GLU 49  2 43.94 1 49  
A PRO 50  2 50.34 1 50  
A LEU 51  2 50.54 1 51  
A SER 52  2 59.76 1 52  
A GLY 53  2 69.06 1 53  
A SER 54  2 70.51 1 54  
A ARG 55  2 66.39 1 55  
A THR 56  2 76.04 1 56  
A ARG 57  2 68.40 1 57  
A GLN 58  2 72.78 1 58  
A ALA 59  2 82.85 1 59  
A ALA 60  2 84.15 1 60  
A LEU 61  2 78.56 1 61  
A ARG 62  2 69.45 1 62  
A VAL 63  2 77.16 1 63  
A ARG 64  2 67.80 1 64  
A TRP 65  2 67.66 1 65  
A PHE 66  2 70.32 1 66  
A ARG 67  2 63.00 1 67  
A ARG 68  2 66.22 1 68  
A GLU 69  2 68.32 1 69  
A HIS 70  2 73.72 1 70  
A ALA 71  2 82.47 1 71  
A GLN 72  2 75.44 1 72  
A LEU 73  2 80.58 1 73  
A PHE 74  2 74.60 1 74  
A ARG 75  2 75.16 1 75  
A TRP 76  2 77.95 1 76  
A ILE 77  2 87.33 1 77  
A CYS 78  2 90.32 1 78  
A ILE 79  2 88.26 1 79  
A GLY 80  2 94.05 1 80  
A LEU 81  2 89.37 1 81  
A LEU 82  2 88.04 1 82  
A CYS 83  2 92.98 1 83  
A THR 84  2 89.53 1 84  
A ALA 85  2 94.87 1 85  
A PHE 86  2 93.01 1 86  
A ALA 87  2 94.35 1 87  
A ALA 88  2 94.20 1 88  
A PHE 89  2 92.40 1 89  
A LEU 90  2 92.25 1 90  
A LEU 91  2 87.75 1 91  
A THR 92  2 89.32 1 92  
A ALA 93  2 91.44 1 93  
A CYS 94  2 90.68 1 94  
A ILE 95  2 89.18 1 95  
A LEU 96  2 87.53 1 96  
A ASN 97  2 84.62 1 97  
A PHE 98  2 84.82 1 98  
A GLN 99  2 76.76 1 99  
A LYS 100 2 80.07 1 100 
A ALA 101 2 88.25 1 101 
A LEU 102 2 84.11 1 102 
A PRO 103 2 85.10 1 103 
A LEU 104 2 88.77 1 104 
A PHE 105 2 90.25 1 105 
A VAL 106 2 88.05 1 106 
A LEU 107 2 85.04 1 107 
A THR 108 2 90.96 1 108 
A CYS 109 2 91.33 1 109 
A VAL 110 2 86.47 1 110 
A VAL 111 2 88.35 1 111 
A LEU 112 2 90.16 1 112 
A ALA 113 2 89.66 1 113 
A PHE 114 2 75.39 1 114 
A LEU 115 2 86.06 1 115 
A ALA 116 2 89.48 1 116 
A TYR 117 2 76.82 1 117 
A SER 118 2 82.10 1 118 
A LEU 119 2 81.82 1 119 
A LEU 120 2 79.03 1 120 
A LYS 121 2 71.98 1 121 
A ARG 122 2 71.02 1 122 
A ARG 123 2 68.81 1 123 
A LEU 124 2 69.34 1 124 
A GLY 125 2 65.94 1 125 
A PRO 126 2 60.66 1 126 
A ASN 127 2 57.28 1 127 
A ALA 128 2 53.42 1 128 
A LEU 129 2 48.41 1 129 
A ARG 130 2 45.44 1 130 
A CYS 131 2 50.76 1 131 
A ALA 132 2 48.67 1 132 
A THR 133 2 45.87 1 133 
A PRO 134 2 45.28 1 134 
A TRP 135 2 38.63 1 135 
A GLY 136 2 46.86 1 136 
A HIS 137 2 43.70 1 137 
A SER 138 2 57.23 1 138 
A PRO 139 2 62.18 1 139 
A ARG 140 2 57.12 1 140 
A ARG 141 2 59.68 1 141 
A SER 142 2 70.39 1 142 
A LEU 143 2 71.58 1 143 
A TRP 144 2 73.01 1 144 
A PHE 145 2 75.32 1 145 
A LYS 146 2 70.23 1 146 
A ARG 147 2 72.70 1 147 
A GLY 148 2 86.16 1 148 
A ILE 149 2 78.14 1 149 
A ALA 150 2 80.17 1 150 
A LEU 151 2 82.81 1 151 
A ALA 152 2 86.81 1 152 
A ALA 153 2 82.81 1 153 
A PHE 154 2 75.74 1 154 
A LEU 155 2 85.22 1 155 
A ALA 156 2 85.17 1 156 
A LEU 157 2 77.31 1 157 
A VAL 158 2 80.24 1 158 
A LEU 159 2 83.01 1 159 
A TRP 160 2 75.90 1 160 
A LEU 161 2 76.07 1 161 
A ALA 162 2 82.08 1 162 
A LEU 163 2 81.69 1 163 
A ASP 164 2 80.08 1 164 
A THR 165 2 75.98 1 165 
A SER 166 2 75.82 1 166 
A GLN 167 2 72.27 1 167 
A ARG 168 2 77.49 1 168 
A PRO 169 2 83.48 1 169 
A GLU 170 2 80.65 1 170 
A GLN 171 2 86.53 1 171 
A LEU 172 2 86.78 1 172 
A VAL 173 2 93.48 1 173 
A SER 174 2 94.57 1 174 
A PHE 175 2 87.39 1 175 
A ALA 176 2 94.54 1 176 
A GLY 177 2 96.80 1 177 
A ILE 178 2 94.13 1 178 
A CYS 179 2 94.77 1 179 
A VAL 180 2 96.56 1 180 
A PHE 181 2 96.34 1 181 
A ILE 182 2 95.44 1 182 
A GLY 183 2 97.39 1 183 
A ILE 184 2 95.85 1 184 
A LEU 185 2 96.63 1 185 
A PHE 186 2 96.11 1 186 
A ALA 187 2 96.91 1 187 
A CYS 188 2 94.50 1 188 
A SER 189 2 95.72 1 189 
A LYS 190 2 89.64 1 190 
A HIS 191 2 89.45 1 191 
A HIS 192 2 91.87 1 192 
A ARG 193 2 79.23 1 193 
A ALA 194 2 94.43 1 194 
A VAL 195 2 94.08 1 195 
A SER 196 2 91.80 1 196 
A TRP 197 2 90.96 1 197 
A ARG 198 2 79.13 1 198 
A THR 199 2 93.85 1 199 
A VAL 200 2 95.68 1 200 
A SER 201 2 91.61 1 201 
A TRP 202 2 88.98 1 202 
A GLY 203 2 96.84 1 203 
A LEU 204 2 95.37 1 204 
A GLY 205 2 94.75 1 205 
A LEU 206 2 94.93 1 206 
A GLN 207 2 95.20 1 207 
A PHE 208 2 92.49 1 208 
A VAL 209 2 92.60 1 209 
A LEU 210 2 90.41 1 210 
A GLY 211 2 96.10 1 211 
A LEU 212 2 89.78 1 212 
A PHE 213 2 92.75 1 213 
A VAL 214 2 91.98 1 214 
A ILE 215 2 92.63 1 215 
A ARG 216 2 86.84 1 216 
A THR 217 2 89.92 1 217 
A GLU 218 2 82.34 1 218 
A PRO 219 2 92.06 1 219 
A GLY 220 2 94.29 1 220 
A PHE 221 2 90.81 1 221 
A ILE 222 2 90.80 1 222 
A ALA 223 2 94.79 1 223 
A PHE 224 2 91.48 1 224 
A ARG 225 2 80.39 1 225 
A TRP 226 2 92.69 1 226 
A LEU 227 2 90.52 1 227 
A GLY 228 2 92.64 1 228 
A ASP 229 2 90.57 1 229 
A GLN 230 2 89.48 1 230 
A ILE 231 2 88.03 1 231 
A GLN 232 2 81.65 1 232 
A THR 233 2 90.62 1 233 
A PHE 234 2 86.00 1 234 
A LEU 235 2 85.70 1 235 
A SER 236 2 89.24 1 236 
A TYR 237 2 93.22 1 237 
A THR 238 2 90.20 1 238 
A THR 239 2 89.05 1 239 
A ALA 240 2 94.17 1 240 
A GLY 241 2 94.80 1 241 
A SER 242 2 93.16 1 242 
A LYS 243 2 88.38 1 243 
A PHE 244 2 93.69 1 244 
A VAL 245 2 93.60 1 245 
A PHE 246 2 93.22 1 246 
A GLY 247 2 94.34 1 247 
A GLU 248 2 83.93 1 248 
A ALA 249 2 92.49 1 249 
A LEU 250 2 90.28 1 250 
A ILE 251 2 87.46 1 251 
A LYS 252 2 78.59 1 252 
A ASN 253 2 80.81 1 253 
A VAL 254 2 85.84 1 254 
A PHE 255 2 72.16 1 255 
A ALA 256 2 84.80 1 256 
A PHE 257 2 88.90 1 257 
A GLN 258 2 78.49 1 258 
A VAL 259 2 81.41 1 259 
A LEU 260 2 85.29 1 260 
A PRO 261 2 92.02 1 261 
A ILE 262 2 86.42 1 262 
A ILE 263 2 85.37 1 263 
A VAL 264 2 90.87 1 264 
A PHE 265 2 91.43 1 265 
A PHE 266 2 80.52 1 266 
A SER 267 2 86.77 1 267 
A CYS 268 2 92.00 1 268 
A VAL 269 2 90.92 1 269 
A MET 270 2 84.68 1 270 
A SER 271 2 88.69 1 271 
A ILE 272 2 92.36 1 272 
A LEU 273 2 90.66 1 273 
A TYR 274 2 84.37 1 274 
A TYR 275 2 91.29 1 275 
A LEU 276 2 90.49 1 276 
A GLY 277 2 90.58 1 277 
A LEU 278 2 85.36 1 278 
A MET 279 2 87.44 1 279 
A GLN 280 2 85.47 1 280 
A TRP 281 2 85.69 1 281 
A LEU 282 2 90.08 1 282 
A ILE 283 2 92.18 1 283 
A LEU 284 2 88.66 1 284 
A LYS 285 2 86.80 1 285 
A ILE 286 2 93.84 1 286 
A ALA 287 2 94.49 1 287 
A TRP 288 2 84.70 1 288 
A LEU 289 2 88.48 1 289 
A MET 290 2 93.29 1 290 
A GLN 291 2 87.40 1 291 
A VAL 292 2 87.33 1 292 
A THR 293 2 90.31 1 293 
A MET 294 2 92.65 1 294 
A ARG 295 2 77.94 1 295 
A THR 296 2 93.00 1 296 
A THR 297 2 91.65 1 297 
A ALA 298 2 93.04 1 298 
A PRO 299 2 92.95 1 299 
A GLU 300 2 94.29 1 300 
A THR 301 2 94.73 1 301 
A LEU 302 2 89.99 1 302 
A SER 303 2 95.10 1 303 
A VAL 304 2 94.77 1 304 
A ALA 305 2 96.10 1 305 
A GLY 306 2 94.82 1 306 
A ASN 307 2 92.51 1 307 
A ILE 308 2 93.96 1 308 
A PHE 309 2 90.83 1 309 
A VAL 310 2 87.08 1 310 
A SER 311 2 85.29 1 311 
A GLN 312 2 85.99 1 312 
A THR 313 2 83.32 1 313 
A GLU 314 2 78.37 1 314 
A SER 315 2 89.25 1 315 
A PRO 316 2 90.36 1 316 
A LEU 317 2 81.79 1 317 
A LEU 318 2 84.72 1 318 
A ILE 319 2 89.10 1 319 
A ARG 320 2 76.23 1 320 
A PRO 321 2 86.08 1 321 
A TYR 322 2 86.98 1 322 
A LEU 323 2 91.27 1 323 
A GLU 324 2 84.67 1 324 
A ASP 325 2 88.88 1 325 
A MET 326 2 92.22 1 326 
A THR 327 2 93.93 1 327 
A LEU 328 2 94.76 1 328 
A SER 329 2 96.27 1 329 
A GLU 330 2 95.00 1 330 
A ILE 331 2 94.20 1 331 
A HIS 332 2 95.77 1 332 
A VAL 333 2 96.67 1 333 
A VAL 334 2 96.53 1 334 
A MET 335 2 94.89 1 335 
A THR 336 2 96.60 1 336 
A GLY 337 2 97.30 1 337 
A GLY 338 2 96.27 1 338 
A TYR 339 2 95.40 1 339 
A ALA 340 2 97.11 1 340 
A THR 341 2 94.25 1 341 
A ILE 342 2 89.06 1 342 
A ALA 343 2 87.55 1 343 
A GLY 344 2 85.53 1 344 
A SER 345 2 80.44 1 345 
A LEU 346 2 84.48 1 346 
A LEU 347 2 86.72 1 347 
A GLY 348 2 87.31 1 348 
A ALA 349 2 87.25 1 349 
A TYR 350 2 92.04 1 350 
A ILE 351 2 90.12 1 351 
A SER 352 2 85.72 1 352 
A PHE 353 2 87.70 1 353 
A GLY 354 2 93.20 1 354 
A ILE 355 2 94.90 1 355 
A ASP 356 2 92.38 1 356 
A ALA 357 2 93.53 1 357 
A ALA 358 2 93.32 1 358 
A SER 359 2 95.82 1 359 
A LEU 360 2 95.65 1 360 
A ILE 361 2 93.34 1 361 
A ALA 362 2 96.61 1 362 
A ALA 363 2 97.28 1 363 
A SER 364 2 94.73 1 364 
A VAL 365 2 94.88 1 365 
A MET 366 2 96.20 1 366 
A ALA 367 2 97.93 1 367 
A ALA 368 2 97.91 1 368 
A PRO 369 2 97.90 1 369 
A CYS 370 2 98.27 1 370 
A ALA 371 2 98.28 1 371 
A LEU 372 2 94.88 1 372 
A ALA 373 2 98.06 1 373 
A LEU 374 2 97.42 1 374 
A SER 375 2 96.88 1 375 
A LYS 376 2 95.20 1 376 
A LEU 377 2 96.91 1 377 
A VAL 378 2 96.43 1 378 
A TYR 379 2 95.57 1 379 
A PRO 380 2 96.30 1 380 
A GLU 381 2 92.77 1 381 
A VAL 382 2 91.59 1 382 
A GLU 383 2 88.14 1 383 
A GLU 384 2 79.31 1 384 
A SER 385 2 87.97 1 385 
A ARG 386 2 73.52 1 386 
A PHE 387 2 86.87 1 387 
A ARG 388 2 67.42 1 388 
A LYS 389 2 62.79 1 389 
A GLN 390 2 57.93 1 390 
A GLU 391 2 51.05 1 391 
A GLY 392 2 62.57 1 392 
A VAL 393 2 65.72 1 393 
A GLN 394 2 59.59 1 394 
A LEU 395 2 63.18 1 395 
A SER 396 2 62.67 1 396 
A SER 397 2 61.01 1 397 
A GLY 398 2 67.32 1 398 
A ASP 399 2 66.94 1 399 
A ALA 400 2 80.12 1 400 
A GLN 401 2 74.85 1 401 
A ASN 402 2 86.23 1 402 
A ILE 403 2 87.81 1 403 
A LEU 404 2 88.76 1 404 
A GLU 405 2 85.83 1 405 
A ALA 406 2 91.29 1 406 
A ALA 407 2 92.24 1 407 
A SER 408 2 90.67 1 408 
A SER 409 2 87.52 1 409 
A GLY 410 2 88.97 1 410 
A ALA 411 2 90.82 1 411 
A ALA 412 2 90.39 1 412 
A ILE 413 2 77.99 1 413 
A SER 414 2 85.28 1 414 
A VAL 415 2 88.19 1 415 
A VAL 416 2 81.85 1 416 
A VAL 417 2 76.79 1 417 
A ILE 418 2 85.01 1 418 
A ALA 419 2 86.80 1 419 
A ASN 420 2 73.47 1 420 
A ILE 421 2 75.71 1 421 
A VAL 422 2 84.40 1 422 
A ALA 423 2 84.70 1 423 
A ASN 424 2 70.97 1 424 
A LEU 425 2 73.67 1 425 
A ILE 426 2 88.30 1 426 
A ALA 427 2 83.76 1 427 
A PHE 428 2 68.74 1 428 
A LEU 429 2 78.86 1 429 
A ALA 430 2 89.89 1 430 
A VAL 431 2 84.99 1 431 
A LEU 432 2 81.49 1 432 
A ASP 433 2 88.19 1 433 
A PHE 434 2 92.58 1 434 
A ILE 435 2 88.53 1 435 
A ASN 436 2 90.29 1 436 
A ALA 437 2 95.42 1 437 
A THR 438 2 93.56 1 438 
A PHE 439 2 92.22 1 439 
A SER 440 2 91.89 1 440 
A TRP 441 2 89.79 1 441 
A LEU 442 2 91.42 1 442 
A GLY 443 2 91.89 1 443 
A ASP 444 2 85.00 1 444 
A MET 445 2 85.47 1 445 
A VAL 446 2 86.75 1 446 
A ASN 447 2 84.73 1 447 
A ILE 448 2 84.11 1 448 
A GLN 449 2 73.58 1 449 
A GLY 450 2 86.62 1 450 
A LEU 451 2 89.52 1 451 
A SER 452 2 89.99 1 452 
A PHE 453 2 85.24 1 453 
A GLN 454 2 81.29 1 454 
A LEU 455 2 88.09 1 455 
A ILE 456 2 91.39 1 456 
A CYS 457 2 88.81 1 457 
A SER 458 2 87.50 1 458 
A TYR 459 2 88.47 1 459 
A ILE 460 2 90.25 1 460 
A LEU 461 2 95.22 1 461 
A ARG 462 2 87.53 1 462 
A PRO 463 2 96.17 1 463 
A VAL 464 2 96.66 1 464 
A ALA 465 2 97.37 1 465 
A PHE 466 2 95.11 1 466 
A LEU 467 2 94.92 1 467 
A MET 468 2 93.40 1 468 
A GLY 469 2 95.45 1 469 
A VAL 470 2 95.76 1 470 
A ALA 471 2 95.39 1 471 
A TRP 472 2 90.33 1 472 
A GLU 473 2 83.93 1 473 
A ASP 474 2 95.06 1 474 
A CYS 475 2 96.41 1 475 
A PRO 476 2 94.61 1 476 
A VAL 477 2 95.61 1 477 
A VAL 478 2 97.13 1 478 
A SER 479 2 93.62 1 479 
A GLU 480 2 86.65 1 480 
A LEU 481 2 96.21 1 481 
A LEU 482 2 96.04 1 482 
A GLY 483 2 94.12 1 483 
A ILE 484 2 91.08 1 484 
A LYS 485 2 92.90 1 485 
A LEU 486 2 89.86 1 486 
A PHE 487 2 83.72 1 487 
A LEU 488 2 81.94 1 488 
A ASN 489 2 81.93 1 489 
A GLU 490 2 87.91 1 490 
A PHE 491 2 83.02 1 491 
A VAL 492 2 87.71 1 492 
A ALA 493 2 94.83 1 493 
A TYR 494 2 96.67 1 494 
A GLU 495 2 85.97 1 495 
A LYS 496 2 85.51 1 496 
A LEU 497 2 97.32 1 497 
A SER 498 2 94.84 1 498 
A LYS 499 2 88.33 1 499 
A TYR 500 2 95.29 1 500 
A LYS 501 2 92.70 1 501 
A HIS 502 2 84.76 1 502 
A ARG 503 2 90.37 1 503 
A ARG 504 2 91.93 1 504 
A LEU 505 2 92.08 1 505 
A ALA 506 2 91.96 1 506 
A GLY 507 2 88.56 1 507 
A VAL 508 2 88.80 1 508 
A GLU 509 2 81.06 1 509 
A GLU 510 2 88.14 1 510 
A TRP 511 2 86.39 1 511 
A ILE 512 2 86.64 1 512 
A ASP 513 2 83.03 1 513 
A GLY 514 2 86.45 1 514 
A GLU 515 2 79.66 1 515 
A LYS 516 2 89.56 1 516 
A GLN 517 2 91.66 1 517 
A TRP 518 2 92.11 1 518 
A ILE 519 2 94.84 1 519 
A SER 520 2 94.62 1 520 
A VAL 521 2 94.32 1 521 
A ARG 522 2 92.49 1 522 
A ALA 523 2 97.48 1 523 
A GLU 524 2 93.16 1 524 
A ILE 525 2 94.17 1 525 
A LEU 526 2 95.77 1 526 
A THR 527 2 97.02 1 527 
A THR 528 2 97.07 1 528 
A TYR 529 2 97.21 1 529 
A ALA 530 2 98.09 1 530 
A LEU 531 2 97.07 1 531 
A CYS 532 2 96.85 1 532 
A GLY 533 2 95.84 1 533 
A PHE 534 2 91.22 1 534 
A ALA 535 2 94.46 1 535 
A ASN 536 2 87.08 1 536 
A LEU 537 2 85.00 1 537 
A SER 538 2 80.59 1 538 
A SER 539 2 87.62 1 539 
A ILE 540 2 89.28 1 540 
A GLY 541 2 86.83 1 541 
A ILE 542 2 83.64 1 542 
A MET 543 2 89.93 1 543 
A LEU 544 2 90.30 1 544 
A GLY 545 2 87.07 1 545 
A GLY 546 2 87.52 1 546 
A LEU 547 2 91.66 1 547 
A ALA 548 2 90.40 1 548 
A SER 549 2 84.73 1 549 
A MET 550 2 85.48 1 550 
A VAL 551 2 90.33 1 551 
A PRO 552 2 91.94 1 552 
A GLN 553 2 86.15 1 553 
A ARG 554 2 92.08 1 554 
A LYS 555 2 84.04 1 555 
A SER 556 2 93.28 1 556 
A ASP 557 2 94.43 1 557 
A PHE 558 2 94.36 1 558 
A SER 559 2 92.47 1 559 
A GLN 560 2 86.93 1 560 
A ILE 561 2 92.21 1 561 
A VAL 562 2 93.92 1 562 
A LEU 563 2 91.97 1 563 
A ARG 564 2 88.10 1 564 
A ALA 565 2 97.47 1 565 
A LEU 566 2 94.95 1 566 
A PHE 567 2 93.71 1 567 
A THR 568 2 97.21 1 568 
A GLY 569 2 97.85 1 569 
A ALA 570 2 97.46 1 570 
A CYS 571 2 97.81 1 571 
A VAL 572 2 97.93 1 572 
A SER 573 2 96.93 1 573 
A LEU 574 2 97.54 1 574 
A MET 575 2 93.51 1 575 
A ASN 576 2 96.13 1 576 
A ALA 577 2 98.00 1 577 
A CYS 578 2 97.45 1 578 
A VAL 579 2 96.56 1 579 
A ALA 580 2 96.94 1 580 
A GLY 581 2 95.81 1 581 
A ILE 582 2 91.79 1 582 
A LEU 583 2 92.88 1 583 
A TYR 584 2 91.45 1 584 
A VAL 585 2 85.73 1 585 
A PRO 586 2 85.96 1 586 
A ARG 587 2 75.23 1 587 
A GLU 588 2 63.54 1 588 
A ALA 589 2 69.21 1 589 
A GLU 590 2 62.70 1 590 
A VAL 591 2 73.86 1 591 
A ASN 592 2 73.08 1 592 
A CYS 593 2 80.21 1 593 
A THR 594 2 76.06 1 594 
A SER 595 2 79.65 1 595 
A LEU 596 2 79.34 1 596 
A LEU 597 2 79.70 1 597 
A ASN 598 2 75.54 1 598 
A THR 599 2 77.06 1 599 
A THR 600 2 75.48 1 600 
A LEU 601 2 77.17 1 601 
A SER 602 2 78.64 1 602 
A SER 603 2 81.95 1 603 
A THR 604 2 82.84 1 604 
A SER 605 2 87.59 1 605 
A PHE 606 2 89.01 1 606 
A ASP 607 2 86.46 1 607 
A VAL 608 2 87.70 1 608 
A TYR 609 2 89.23 1 609 
A GLN 610 2 81.52 1 610 
A CYS 611 2 86.03 1 611 
A CYS 612 2 86.88 1 612 
A ARG 613 2 74.05 1 613 
A LYS 614 2 78.38 1 614 
A ALA 615 2 83.94 1 615 
A PHE 616 2 83.28 1 616 
A GLN 617 2 76.19 1 617 
A SER 618 2 73.85 1 618 
A THR 619 2 65.69 1 619 
A SER 620 2 66.09 1 620 
A PRO 621 2 63.98 1 621 
A GLU 622 2 61.23 1 622 
A PHE 623 2 64.85 1 623 
A SER 624 2 72.98 1 624 
A LEU 625 2 75.44 1 625 
A ASP 626 2 75.69 1 626 
A ASN 627 2 78.69 1 627 
A CYS 628 2 83.67 1 628 
A CYS 629 2 82.45 1 629 
A ARG 630 2 75.38 1 630 
A PHE 631 2 84.60 1 631 
A TYR 632 2 86.12 1 632 
A ASN 633 2 74.53 1 633 
A HIS 634 2 72.60 1 634 
A THR 635 2 76.72 1 635 
A THR 636 2 74.78 1 636 
A CYS 637 2 77.64 1 637 
A PRO 638 2 72.05 1 638 
F OLA .   2 42.34 1 639 
G OLA .   2 41.90 1 640 
H OLA .   2 47.34 1 641 
I OLA .   2 39.41 1 642 
J OLA .   2 42.84 1 643 
K OLA .   2 35.48 1 644 
L OLA .   2 30.94 1 645 
M OLA .   2 34.78 1 646 
N OLA .   2 35.12 1 647 
O OLA .   2 24.11 1 648 
P OLA .   2 24.36 1 649 
Q OLA .   2 22.96 1 650 
R OLA .   2 25.19 1 651 
S OLA .   2 23.43 1 652 
T OLA .   2 18.62 1 653 
U OLA .   2 12.53 1 654 
V OLA .   2 18.61 1 655 
W OLA .   2 9.60  1 656 
X OLA .   2 11.26 1 657 
Y OLA .   2 7.57  1 658 
Z OLA .   2 3.90  1 659 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
F . 2  
G . 3  
H . 4  
I . 5  
J . 6  
K . 7  
L . 8  
M . 9  
N . 10 
O . 11 
P . 12 
Q . 13 
R . 14 
S . 15 
T . 16 
U . 17 
V . 18 
W . 19 
X . 20 
Y . 21 
Z . 22 
#
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
F 1 2  OLA . 1 F 
G 1 3  OLA . 1 G 
H 1 4  OLA . 1 H 
I 1 5  OLA . 1 I 
J 1 6  OLA . 1 J 
K 1 7  OLA . 1 K 
L 1 8  OLA . 1 L 
M 1 9  OLA . 1 M 
N 1 10 OLA . 1 N 
O 1 11 OLA . 1 O 
P 1 12 OLA . 1 P 
Q 1 13 OLA . 1 Q 
R 1 14 OLA . 1 R 
S 1 15 OLA . 1 S 
T 1 16 OLA . 1 T 
U 1 17 OLA . 1 U 
V 1 18 OLA . 1 V 
W 1 19 OLA . 1 W 
X 1 20 OLA . 1 X 
Y 1 21 OLA . 1 Y 
Z 1 22 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n TRP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n CYS . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n CYS . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n CYS . 628 A 628 
A 629 1 n CYS . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n PRO . 638 A 638 
#
_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  F 
3  G 
4  H 
5  I 
6  J 
7  K 
8  L 
9  M 
10 N 
11 O 
12 P 
13 Q 
14 R 
15 S 
16 T 
17 U 
18 V 
19 W 
20 X 
21 Y 
22 Z 
#
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   ? 69.690  33.316  -0.054  1.00 17.29 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 70.713  32.392  0.462   1.00 22.07 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 70.630  31.091  -0.317  1.00 22.15 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 69.607  30.843  -0.935  1.00 21.53 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 70.586  32.173  1.974   1.00 21.89 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 71.437  33.186  2.753   1.00 21.08 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 71.224  33.066  4.545   1.00 19.76 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 72.792  33.775  5.121   1.00 17.28 1   A 1 
ATOM   9    N N   . GLU A 1  2   ? 71.729  30.364  -0.311  1.00 22.10 2   A 1 
ATOM   10   C CA  . GLU A 1  2   ? 72.197  29.562  -1.453  1.00 22.77 2   A 1 
ATOM   11   C C   . GLU A 1  2   ? 71.750  28.088  -1.496  1.00 21.41 2   A 1 
ATOM   12   O O   . GLU A 1  2   ? 71.337  27.609  -2.543  1.00 20.88 2   A 1 
ATOM   13   C CB  . GLU A 1  2   ? 73.734  29.567  -1.395  1.00 22.64 2   A 1 
ATOM   14   C CG  . GLU A 1  2   ? 74.389  30.934  -1.610  1.00 22.08 2   A 1 
ATOM   15   C CD  . GLU A 1  2   ? 75.881  30.945  -1.252  1.00 21.35 2   A 1 
ATOM   16   O OE1 . GLU A 1  2   ? 76.673  31.493  -2.052  1.00 19.97 2   A 1 
ATOM   17   O OE2 . GLU A 1  2   ? 76.194  30.472  -0.141  1.00 25.66 2   A 1 
ATOM   18   N N   . ASP A 1  3   ? 72.005  27.418  -0.407  1.00 25.22 3   A 1 
ATOM   19   C CA  . ASP A 1  3   ? 72.506  26.036  -0.375  1.00 25.99 3   A 1 
ATOM   20   C C   . ASP A 1  3   ? 71.494  24.924  -0.747  1.00 24.53 3   A 1 
ATOM   21   O O   . ASP A 1  3   ? 70.296  25.140  -0.808  1.00 23.28 3   A 1 
ATOM   22   C CB  . ASP A 1  3   ? 73.031  25.783  1.051   1.00 24.76 3   A 1 
ATOM   23   C CG  . ASP A 1  3   ? 74.305  26.534  1.438   1.00 22.59 3   A 1 
ATOM   24   O OD1 . ASP A 1  3   ? 75.064  26.917  0.527   1.00 23.23 3   A 1 
ATOM   25   O OD2 . ASP A 1  3   ? 74.503  26.709  2.665   1.00 25.06 3   A 1 
ATOM   26   N N   . ASP A 1  4   ? 71.863  23.668  -0.847  1.00 28.06 4   A 1 
ATOM   27   C CA  . ASP A 1  4   ? 73.013  22.998  -1.482  1.00 28.37 4   A 1 
ATOM   28   C C   . ASP A 1  4   ? 72.576  21.562  -1.847  1.00 26.43 4   A 1 
ATOM   29   O O   . ASP A 1  4   ? 72.900  21.028  -2.891  1.00 24.93 4   A 1 
ATOM   30   C CB  . ASP A 1  4   ? 74.204  22.916  -0.501  1.00 27.09 4   A 1 
ATOM   31   C CG  . ASP A 1  4   ? 75.563  22.569  -1.132  1.00 24.85 4   A 1 
ATOM   32   O OD1 . ASP A 1  4   ? 75.713  22.710  -2.359  1.00 25.85 4   A 1 
ATOM   33   O OD2 . ASP A 1  4   ? 76.455  22.146  -0.359  1.00 27.20 4   A 1 
ATOM   34   N N   . THR A 1  5   ? 71.879  20.930  -0.922  1.00 30.48 5   A 1 
ATOM   35   C CA  . THR A 1  5   ? 72.155  19.513  -0.698  1.00 31.71 5   A 1 
ATOM   36   C C   . THR A 1  5   ? 71.595  18.579  -1.764  1.00 29.99 5   A 1 
ATOM   37   O O   . THR A 1  5   ? 70.404  18.475  -2.022  1.00 28.02 5   A 1 
ATOM   38   C CB  . THR A 1  5   ? 71.750  19.044  0.706   1.00 30.03 5   A 1 
ATOM   39   O OG1 . THR A 1  5   ? 70.509  19.567  1.100   1.00 28.96 5   A 1 
ATOM   40   C CG2 . THR A 1  5   ? 72.770  19.464  1.752   1.00 29.72 5   A 1 
ATOM   41   N N   . THR A 1  6   ? 72.542  17.833  -2.271  1.00 27.05 6   A 1 
ATOM   42   C CA  . THR A 1  6   ? 72.557  17.105  -3.548  1.00 27.79 6   A 1 
ATOM   43   C C   . THR A 1  6   ? 72.001  15.683  -3.542  1.00 26.67 6   A 1 
ATOM   44   O O   . THR A 1  6   ? 72.052  15.047  -4.596  1.00 24.74 6   A 1 
ATOM   45   C CB  . THR A 1  6   ? 74.030  16.977  -3.970  1.00 26.17 6   A 1 
ATOM   46   O OG1 . THR A 1  6   ? 74.836  16.701  -2.844  1.00 25.10 6   A 1 
ATOM   47   C CG2 . THR A 1  6   ? 74.582  18.247  -4.613  1.00 25.86 6   A 1 
ATOM   48   N N   . ARG A 1  7   ? 71.612  15.135  -2.411  1.00 28.97 7   A 1 
ATOM   49   C CA  . ARG A 1  7   ? 71.863  13.715  -2.129  1.00 30.71 7   A 1 
ATOM   50   C C   . ARG A 1  7   ? 71.332  12.739  -3.184  1.00 28.57 7   A 1 
ATOM   51   O O   . ARG A 1  7   ? 70.168  12.738  -3.558  1.00 27.17 7   A 1 
ATOM   52   C CB  . ARG A 1  7   ? 71.411  13.324  -0.717  1.00 30.34 7   A 1 
ATOM   53   C CG  . ARG A 1  7   ? 72.565  13.442  0.287   1.00 29.41 7   A 1 
ATOM   54   C CD  . ARG A 1  7   ? 72.169  12.889  1.654   1.00 29.24 7   A 1 
ATOM   55   N NE  . ARG A 1  7   ? 73.283  12.965  2.615   1.00 26.80 7   A 1 
ATOM   56   C CZ  . ARG A 1  7   ? 73.274  12.555  3.881   1.00 27.47 7   A 1 
ATOM   57   N NH1 . ARG A 1  7   ? 72.213  12.011  4.414   1.00 25.61 7   A 1 
ATOM   58   N NH2 . ARG A 1  7   ? 74.332  12.686  4.633   1.00 26.15 7   A 1 
ATOM   59   N N   . SER A 1  8   ? 72.266  11.866  -3.531  1.00 28.04 8   A 1 
ATOM   60   C CA  . SER A 1  8   ? 72.381  11.089  -4.774  1.00 27.81 8   A 1 
ATOM   61   C C   . SER A 1  8   ? 71.756  9.690   -4.773  1.00 26.62 8   A 1 
ATOM   62   O O   . SER A 1  8   ? 72.290  8.819   -5.451  1.00 25.68 8   A 1 
ATOM   63   C CB  . SER A 1  8   ? 73.881  10.922  -5.017  1.00 26.07 8   A 1 
ATOM   64   O OG  . SER A 1  8   ? 74.450  10.148  -3.980  1.00 24.54 8   A 1 
ATOM   65   N N   . LYS A 1  9   ? 70.746  9.428   -3.962  1.00 24.16 9   A 1 
ATOM   66   C CA  . LYS A 1  9   ? 70.516  8.059   -3.472  1.00 25.69 9   A 1 
ATOM   67   C C   . LYS A 1  9   ? 70.513  6.975   -4.560  1.00 24.29 9   A 1 
ATOM   68   O O   . LYS A 1  9   ? 70.006  7.149   -5.656  1.00 22.52 9   A 1 
ATOM   69   C CB  . LYS A 1  9   ? 69.265  7.971   -2.592  1.00 25.16 9   A 1 
ATOM   70   C CG  . LYS A 1  9   ? 69.600  8.267   -1.123  1.00 23.57 9   A 1 
ATOM   71   C CD  . LYS A 1  9   ? 68.415  7.921   -0.227  1.00 22.82 9   A 1 
ATOM   72   C CE  . LYS A 1  9   ? 68.782  8.080   1.255   1.00 20.84 9   A 1 
ATOM   73   N NZ  . LYS A 1  9   ? 67.692  7.611   2.147   1.00 21.36 9   A 1 
ATOM   74   N N   . GLU A 1  10  ? 71.125  5.903   -4.145  1.00 27.70 10  A 1 
ATOM   75   C CA  . GLU A 1  10  ? 71.788  4.881   -4.946  1.00 27.09 10  A 1 
ATOM   76   C C   . GLU A 1  10  ? 70.886  3.935   -5.752  1.00 24.93 10  A 1 
ATOM   77   O O   . GLU A 1  10  ? 69.671  3.872   -5.628  1.00 24.11 10  A 1 
ATOM   78   C CB  . GLU A 1  10  ? 72.672  4.035   -4.012  1.00 27.31 10  A 1 
ATOM   79   C CG  . GLU A 1  10  ? 73.888  4.773   -3.441  1.00 25.94 10  A 1 
ATOM   80   C CD  . GLU A 1  10  ? 74.697  3.881   -2.483  1.00 25.06 10  A 1 
ATOM   81   O OE1 . GLU A 1  10  ? 75.943  4.004   -2.482  1.00 23.22 10  A 1 
ATOM   82   O OE2 . GLU A 1  10  ? 74.052  3.099   -1.743  1.00 28.40 10  A 1 
ATOM   83   N N   . SER A 1  11  ? 71.608  3.171   -6.519  1.00 28.11 11  A 1 
ATOM   84   C CA  . SER A 1  11  ? 71.255  2.465   -7.746  1.00 26.12 11  A 1 
ATOM   85   C C   . SER A 1  11  ? 70.868  0.996   -7.593  1.00 24.47 11  A 1 
ATOM   86   O O   . SER A 1  11  ? 71.039  0.263   -8.564  1.00 23.86 11  A 1 
ATOM   87   C CB  . SER A 1  11  ? 72.502  2.530   -8.626  1.00 25.26 11  A 1 
ATOM   88   O OG  . SER A 1  11  ? 73.598  1.914   -7.974  1.00 23.90 11  A 1 
ATOM   89   N N   . VAL A 1  12  ? 70.494  0.532   -6.416  1.00 25.80 12  A 1 
ATOM   90   C CA  . VAL A 1  12  ? 70.728  -0.868  -6.028  1.00 24.29 12  A 1 
ATOM   91   C C   . VAL A 1  12  ? 70.230  -1.870  -7.076  1.00 23.31 12  A 1 
ATOM   92   O O   . VAL A 1  12  ? 69.059  -1.910  -7.441  1.00 22.25 12  A 1 
ATOM   93   C CB  . VAL A 1  12  ? 70.187  -1.192  -4.625  1.00 23.60 12  A 1 
ATOM   94   C CG1 . VAL A 1  12  ? 70.503  -2.627  -4.218  1.00 21.47 12  A 1 
ATOM   95   C CG2 . VAL A 1  12  ? 70.800  -0.267  -3.563  1.00 24.92 12  A 1 
ATOM   96   N N   . SER A 1  13  ? 71.177  -2.681  -7.501  1.00 27.28 13  A 1 
ATOM   97   C CA  . SER A 1  13  ? 71.213  -3.396  -8.779  1.00 26.02 13  A 1 
ATOM   98   C C   . SER A 1  13  ? 70.753  -4.853  -8.743  1.00 24.74 13  A 1 
ATOM   99   O O   . SER A 1  13  ? 71.120  -5.594  -9.649  1.00 24.42 13  A 1 
ATOM   100  C CB  . SER A 1  13  ? 72.667  -3.368  -9.249  1.00 25.35 13  A 1 
ATOM   101  O OG  . SER A 1  13  ? 73.495  -4.082  -8.350  1.00 23.45 13  A 1 
ATOM   102  N N   . LEU A 1  14  ? 70.098  -5.275  -7.689  1.00 23.78 14  A 1 
ATOM   103  C CA  . LEU A 1  14  ? 70.170  -6.666  -7.225  1.00 22.18 14  A 1 
ATOM   104  C C   . LEU A 1  14  ? 69.901  -7.703  -8.329  1.00 21.34 14  A 1 
ATOM   105  O O   . LEU A 1  14  ? 68.859  -7.719  -8.971  1.00 20.12 14  A 1 
ATOM   106  C CB  . LEU A 1  14  ? 69.262  -6.857  -5.999  1.00 21.26 14  A 1 
ATOM   107  C CG  . LEU A 1  14  ? 69.993  -6.596  -4.669  1.00 19.60 14  A 1 
ATOM   108  C CD1 . LEU A 1  14  ? 68.987  -6.374  -3.540  1.00 19.87 14  A 1 
ATOM   109  C CD2 . LEU A 1  14  ? 70.902  -7.764  -4.273  1.00 23.82 14  A 1 
ATOM   110  N N   . ALA A 1  15  ? 70.905  -8.550  -8.469  1.00 28.93 15  A 1 
ATOM   111  C CA  . ALA A 1  15  ? 71.212  -9.283  -9.699  1.00 28.86 15  A 1 
ATOM   112  C C   . ALA A 1  15  ? 70.825  -10.772 -9.710  1.00 27.78 15  A 1 
ATOM   113  O O   . ALA A 1  15  ? 71.198  -11.452 -10.659 1.00 26.70 15  A 1 
ATOM   114  C CB  . ALA A 1  15  ? 72.727  -9.148  -9.882  1.00 27.57 15  A 1 
ATOM   115  N N   . ALA A 1  16  ? 70.240  -11.278 -8.647  1.00 27.64 16  A 1 
ATOM   116  C CA  . ALA A 1  16  ? 70.528  -12.646 -8.203  1.00 28.01 16  A 1 
ATOM   117  C C   . ALA A 1  16  ? 70.259  -13.766 -9.236  1.00 26.99 16  A 1 
ATOM   118  O O   . ALA A 1  16  ? 69.338  -13.721 -10.039 1.00 25.84 16  A 1 
ATOM   119  C CB  . ALA A 1  16  ? 69.820  -12.896 -6.873  1.00 26.73 16  A 1 
ATOM   120  N N   . VAL A 1  17  ? 71.115  -14.766 -9.107  1.00 27.46 17  A 1 
ATOM   121  C CA  . VAL A 1  17  ? 71.658  -15.602 -10.199 1.00 26.66 17  A 1 
ATOM   122  C C   . VAL A 1  17  ? 71.007  -16.979 -10.392 1.00 25.24 17  A 1 
ATOM   123  O O   . VAL A 1  17  ? 70.916  -17.451 -11.518 1.00 23.86 17  A 1 
ATOM   124  C CB  . VAL A 1  17  ? 73.153  -15.830 -9.880  1.00 25.43 17  A 1 
ATOM   125  C CG1 . VAL A 1  17  ? 73.899  -16.718 -10.874 1.00 22.99 17  A 1 
ATOM   126  C CG2 . VAL A 1  17  ? 73.949  -14.517 -9.775  1.00 26.99 17  A 1 
ATOM   127  N N   . ALA A 1  18  ? 70.775  -17.656 -9.299  1.00 30.14 18  A 1 
ATOM   128  C CA  . ALA A 1  18  ? 71.008  -19.109 -9.187  1.00 30.13 18  A 1 
ATOM   129  C C   . ALA A 1  18  ? 69.933  -20.029 -9.827  1.00 29.10 18  A 1 
ATOM   130  O O   . ALA A 1  18  ? 68.872  -19.566 -10.187 1.00 27.59 18  A 1 
ATOM   131  C CB  . ALA A 1  18  ? 71.164  -19.380 -7.686  1.00 28.58 18  A 1 
ATOM   132  N N   . ASN A 1  19  ? 70.046  -21.331 -9.900  1.00 27.44 19  A 1 
ATOM   133  C CA  . ASN A 1  19  ? 71.207  -22.220 -10.072 1.00 29.10 19  A 1 
ATOM   134  C C   . ASN A 1  19  ? 70.760  -23.567 -10.693 1.00 27.58 19  A 1 
ATOM   135  O O   . ASN A 1  19  ? 71.273  -23.964 -11.716 1.00 25.51 19  A 1 
ATOM   136  C CB  . ASN A 1  19  ? 71.878  -22.525 -8.708  1.00 26.97 19  A 1 
ATOM   137  C CG  . ASN A 1  19  ? 73.393  -22.695 -8.774  1.00 24.15 19  A 1 
ATOM   138  O OD1 . ASN A 1  19  ? 74.052  -22.375 -9.735  1.00 23.79 19  A 1 
ATOM   139  N ND2 . ASN A 1  19  ? 73.996  -23.160 -7.700  1.00 25.51 19  A 1 
ATOM   140  N N   . MET A 1  20  ? 69.905  -24.279 -9.986  1.00 28.41 20  A 1 
ATOM   141  C CA  . MET A 1  20  ? 69.985  -25.748 -9.923  1.00 29.29 20  A 1 
ATOM   142  C C   . MET A 1  20  ? 69.487  -26.513 -11.159 1.00 27.85 20  A 1 
ATOM   143  O O   . MET A 1  20  ? 68.689  -26.013 -11.934 1.00 26.57 20  A 1 
ATOM   144  C CB  . MET A 1  20  ? 69.284  -26.259 -8.660  1.00 27.68 20  A 1 
ATOM   145  C CG  . MET A 1  20  ? 70.252  -26.327 -7.468  1.00 26.80 20  A 1 
ATOM   146  S SD  . MET A 1  20  ? 69.456  -26.881 -5.939  1.00 26.22 20  A 1 
ATOM   147  C CE  . MET A 1  20  ? 70.914  -27.275 -4.942  1.00 24.90 20  A 1 
ATOM   148  N N   . GLY A 1  21  ? 69.952  -27.721 -11.238 1.00 30.67 21  A 1 
ATOM   149  C CA  . GLY A 1  21  ? 70.426  -28.441 -12.386 1.00 30.43 21  A 1 
ATOM   150  C C   . GLY A 1  21  ? 69.719  -29.703 -12.895 1.00 29.47 21  A 1 
ATOM   151  O O   . GLY A 1  21  ? 69.335  -29.699 -14.056 1.00 27.55 21  A 1 
ATOM   152  N N   . ASP A 1  22  ? 69.701  -30.777 -12.081 1.00 25.94 22  A 1 
ATOM   153  C CA  . ASP A 1  22  ? 70.183  -32.042 -12.652 1.00 26.84 22  A 1 
ATOM   154  C C   . ASP A 1  22  ? 69.233  -32.910 -13.508 1.00 25.36 22  A 1 
ATOM   155  O O   . ASP A 1  22  ? 69.369  -32.934 -14.728 1.00 23.73 22  A 1 
ATOM   156  C CB  . ASP A 1  22  ? 70.798  -32.890 -11.518 1.00 25.17 22  A 1 
ATOM   157  C CG  . ASP A 1  22  ? 72.106  -32.324 -10.965 1.00 22.73 22  A 1 
ATOM   158  O OD1 . ASP A 1  22  ? 72.947  -31.884 -11.782 1.00 23.06 22  A 1 
ATOM   159  O OD2 . ASP A 1  22  ? 72.255  -32.330 -9.725  1.00 24.81 22  A 1 
ATOM   160  N N   . GLU A 1  23  ? 68.424  -33.690 -12.848 1.00 27.37 23  A 1 
ATOM   161  C CA  . GLU A 1  23  ? 68.553  -35.135 -13.111 1.00 28.44 23  A 1 
ATOM   162  C C   . GLU A 1  23  ? 67.879  -35.709 -14.391 1.00 25.58 23  A 1 
ATOM   163  O O   . GLU A 1  23  ? 67.052  -35.061 -15.021 1.00 24.78 23  A 1 
ATOM   164  C CB  . GLU A 1  23  ? 68.181  -35.926 -11.842 1.00 28.45 23  A 1 
ATOM   165  C CG  . GLU A 1  23  ? 69.416  -36.307 -11.005 1.00 27.31 23  A 1 
ATOM   166  C CD  . GLU A 1  23  ? 69.123  -37.292 -9.859  1.00 26.58 23  A 1 
ATOM   167  O OE1 . GLU A 1  23  ? 70.101  -37.655 -9.161  1.00 24.55 23  A 1 
ATOM   168  O OE2 . GLU A 1  23  ? 67.943  -37.672 -9.679  1.00 30.24 23  A 1 
ATOM   169  N N   . PRO A 1  24  ? 68.305  -36.905 -14.759 1.00 25.98 24  A 1 
ATOM   170  C CA  . PRO A 1  24  ? 68.583  -37.194 -16.176 1.00 27.20 24  A 1 
ATOM   171  C C   . PRO A 1  24  ? 67.668  -38.186 -16.916 1.00 26.60 24  A 1 
ATOM   172  O O   . PRO A 1  24  ? 67.717  -38.180 -18.150 1.00 25.02 24  A 1 
ATOM   173  C CB  . PRO A 1  24  ? 69.997  -37.780 -16.099 1.00 25.38 24  A 1 
ATOM   174  C CG  . PRO A 1  24  ? 69.955  -38.620 -14.822 1.00 25.33 24  A 1 
ATOM   175  C CD  . PRO A 1  24  ? 69.001  -37.828 -13.933 1.00 29.74 24  A 1 
ATOM   176  N N   . GLU A 1  25  ? 67.018  -39.083 -16.221 1.00 26.48 25  A 1 
ATOM   177  C CA  . GLU A 1  25  ? 67.159  -40.499 -16.615 1.00 27.30 25  A 1 
ATOM   178  C C   . GLU A 1  25  ? 66.406  -41.048 -17.857 1.00 25.21 25  A 1 
ATOM   179  O O   . GLU A 1  25  ? 66.649  -40.683 -19.005 1.00 24.70 25  A 1 
ATOM   180  C CB  . GLU A 1  25  ? 66.919  -41.409 -15.386 1.00 27.87 25  A 1 
ATOM   181  C CG  . GLU A 1  25  ? 68.166  -41.737 -14.571 1.00 26.67 25  A 1 
ATOM   182  C CD  . GLU A 1  25  ? 67.933  -42.868 -13.558 1.00 25.50 25  A 1 
ATOM   183  O OE1 . GLU A 1  25  ? 68.954  -43.476 -13.154 1.00 23.26 25  A 1 
ATOM   184  O OE2 . GLU A 1  25  ? 66.763  -43.126 -13.203 1.00 29.67 25  A 1 
ATOM   185  N N   . GLU A 1  26  ? 65.654  -42.035 -17.552 1.00 29.06 26  A 1 
ATOM   186  C CA  . GLU A 1  26  ? 65.460  -43.223 -18.399 1.00 30.01 26  A 1 
ATOM   187  C C   . GLU A 1  26  ? 64.372  -43.076 -19.492 1.00 27.35 26  A 1 
ATOM   188  O O   . GLU A 1  26  ? 63.676  -42.080 -19.573 1.00 26.74 26  A 1 
ATOM   189  C CB  . GLU A 1  26  ? 65.129  -44.407 -17.459 1.00 30.18 26  A 1 
ATOM   190  C CG  . GLU A 1  26  ? 66.262  -44.863 -16.530 1.00 28.65 26  A 1 
ATOM   191  C CD  . GLU A 1  26  ? 65.893  -46.127 -15.724 1.00 27.21 26  A 1 
ATOM   192  O OE1 . GLU A 1  26  ? 66.833  -46.865 -15.349 1.00 25.06 26  A 1 
ATOM   193  O OE2 . GLU A 1  26  ? 64.681  -46.390 -15.546 1.00 30.07 26  A 1 
ATOM   194  N N   . GLY A 1  27  ? 64.069  -43.960 -20.305 1.00 36.67 27  A 1 
ATOM   195  C CA  . GLY A 1  27  ? 64.671  -45.157 -20.839 1.00 36.86 27  A 1 
ATOM   196  C C   . GLY A 1  27  ? 64.020  -45.444 -22.197 1.00 35.27 27  A 1 
ATOM   197  O O   . GLY A 1  27  ? 62.997  -44.876 -22.575 1.00 33.20 27  A 1 
ATOM   198  N N   . ARG A 1  28  ? 64.681  -46.260 -22.960 1.00 30.02 28  A 1 
ATOM   199  C CA  . ARG A 1  28  ? 64.588  -46.339 -24.431 1.00 33.21 28  A 1 
ATOM   200  C C   . ARG A 1  28  ? 63.423  -47.121 -25.047 1.00 30.63 28  A 1 
ATOM   201  O O   . ARG A 1  28  ? 63.271  -47.012 -26.257 1.00 29.75 28  A 1 
ATOM   202  C CB  . ARG A 1  28  ? 65.867  -47.009 -24.946 1.00 33.56 28  A 1 
ATOM   203  C CG  . ARG A 1  28  ? 67.131  -46.139 -24.960 1.00 33.14 28  A 1 
ATOM   204  C CD  . ARG A 1  28  ? 68.269  -46.981 -25.527 1.00 32.29 28  A 1 
ATOM   205  N NE  . ARG A 1  28  ? 69.496  -46.192 -25.710 1.00 29.55 28  A 1 
ATOM   206  C CZ  . ARG A 1  28  ? 70.661  -46.665 -26.136 1.00 28.41 28  A 1 
ATOM   207  N NH1 . ARG A 1  28  ? 70.824  -47.929 -26.429 1.00 27.72 28  A 1 
ATOM   208  N NH2 . ARG A 1  28  ? 71.679  -45.869 -26.279 1.00 28.44 28  A 1 
ATOM   209  N N   . THR A 1  29  ? 62.815  -48.002 -24.306 1.00 28.89 29  A 1 
ATOM   210  C CA  . THR A 1  29  ? 62.582  -49.351 -24.860 1.00 30.91 29  A 1 
ATOM   211  C C   . THR A 1  29  ? 61.609  -49.467 -26.055 1.00 29.15 29  A 1 
ATOM   212  O O   . THR A 1  29  ? 60.854  -48.556 -26.349 1.00 27.30 29  A 1 
ATOM   213  C CB  . THR A 1  29  ? 62.239  -50.377 -23.764 1.00 28.35 29  A 1 
ATOM   214  O OG1 . THR A 1  29  ? 61.269  -49.851 -22.883 1.00 26.46 29  A 1 
ATOM   215  C CG2 . THR A 1  29  ? 63.444  -50.783 -22.931 1.00 26.71 29  A 1 
ATOM   216  N N   . PRO A 1  30  ? 61.665  -50.610 -26.735 1.00 29.97 30  A 1 
ATOM   217  C CA  . PRO A 1  30  ? 62.042  -50.615 -28.156 1.00 31.51 30  A 1 
ATOM   218  C C   . PRO A 1  30  ? 60.989  -51.153 -29.137 1.00 30.37 30  A 1 
ATOM   219  O O   . PRO A 1  30  ? 61.190  -51.047 -30.345 1.00 28.58 30  A 1 
ATOM   220  C CB  . PRO A 1  30  ? 63.245  -51.566 -28.134 1.00 29.62 30  A 1 
ATOM   221  C CG  . PRO A 1  30  ? 62.839  -52.638 -27.114 1.00 30.35 30  A 1 
ATOM   222  C CD  . PRO A 1  30  ? 61.927  -51.883 -26.153 1.00 36.18 30  A 1 
ATOM   223  N N   . GLY A 1  31  ? 60.043  -51.829 -28.641 1.00 34.27 31  A 1 
ATOM   224  C CA  . GLY A 1  31  ? 59.526  -53.019 -29.324 1.00 34.48 31  A 1 
ATOM   225  C C   . GLY A 1  31  ? 58.830  -52.852 -30.678 1.00 33.05 31  A 1 
ATOM   226  O O   . GLY A 1  31  ? 58.396  -51.784 -31.079 1.00 31.41 31  A 1 
ATOM   227  N N   . SER A 1  32  ? 58.751  -53.964 -31.321 1.00 31.47 32  A 1 
ATOM   228  C CA  . SER A 1  32  ? 59.225  -54.232 -32.675 1.00 32.47 32  A 1 
ATOM   229  C C   . SER A 1  32  ? 58.164  -54.387 -33.770 1.00 30.82 32  A 1 
ATOM   230  O O   . SER A 1  32  ? 58.325  -53.805 -34.842 1.00 29.39 32  A 1 
ATOM   231  C CB  . SER A 1  32  ? 60.030  -55.534 -32.590 1.00 30.78 32  A 1 
ATOM   232  O OG  . SER A 1  32  ? 59.293  -56.548 -31.928 1.00 30.08 32  A 1 
ATOM   233  N N   . ASP A 1  33  ? 57.254  -55.287 -33.565 1.00 29.40 33  A 1 
ATOM   234  C CA  . ASP A 1  33  ? 57.093  -56.296 -34.616 1.00 31.29 33  A 1 
ATOM   235  C C   . ASP A 1  33  ? 56.113  -56.013 -35.772 1.00 29.13 33  A 1 
ATOM   236  O O   . ASP A 1  33  ? 55.337  -55.075 -35.812 1.00 27.33 33  A 1 
ATOM   237  C CB  . ASP A 1  33  ? 56.833  -57.679 -33.984 1.00 28.99 33  A 1 
ATOM   238  C CG  . ASP A 1  33  ? 58.106  -58.439 -33.606 1.00 26.09 33  A 1 
ATOM   239  O OD1 . ASP A 1  33  ? 59.163  -58.174 -34.219 1.00 26.06 33  A 1 
ATOM   240  O OD2 . ASP A 1  33  ? 58.003  -59.306 -32.708 1.00 27.02 33  A 1 
ATOM   241  N N   . LEU A 1  34  ? 56.230  -56.930 -36.666 1.00 26.19 34  A 1 
ATOM   242  C CA  . LEU A 1  34  ? 56.055  -56.908 -38.116 1.00 28.53 34  A 1 
ATOM   243  C C   . LEU A 1  34  ? 54.636  -56.837 -38.680 1.00 26.54 34  A 1 
ATOM   244  O O   . LEU A 1  34  ? 54.487  -56.315 -39.785 1.00 25.91 34  A 1 
ATOM   245  C CB  . LEU A 1  34  ? 56.658  -58.233 -38.616 1.00 27.38 34  A 1 
ATOM   246  C CG  . LEU A 1  34  ? 58.195  -58.273 -38.711 1.00 25.74 34  A 1 
ATOM   247  C CD1 . LEU A 1  34  ? 58.700  -59.713 -38.628 1.00 25.61 34  A 1 
ATOM   248  C CD2 . LEU A 1  34  ? 58.657  -57.675 -40.041 1.00 29.61 34  A 1 
ATOM   249  N N   . ASN A 1  35  ? 53.719  -57.554 -38.099 1.00 28.69 35  A 1 
ATOM   250  C CA  . ASN A 1  35  ? 52.907  -58.413 -38.963 1.00 31.29 35  A 1 
ATOM   251  C C   . ASN A 1  35  ? 52.031  -57.665 -39.981 1.00 28.97 35  A 1 
ATOM   252  O O   . ASN A 1  35  ? 51.165  -56.859 -39.656 1.00 27.30 35  A 1 
ATOM   253  C CB  . ASN A 1  35  ? 52.126  -59.448 -38.137 1.00 29.33 35  A 1 
ATOM   254  C CG  . ASN A 1  35  ? 52.878  -60.766 -37.982 1.00 26.28 35  A 1 
ATOM   255  O OD1 . ASN A 1  35  ? 53.805  -61.081 -38.707 1.00 25.76 35  A 1 
ATOM   256  N ND2 . ASN A 1  35  ? 52.487  -61.587 -37.040 1.00 27.15 35  A 1 
ATOM   257  N N   . HIS A 1  36  ? 52.286  -58.026 -41.229 1.00 30.60 36  A 1 
ATOM   258  C CA  . HIS A 1  36  ? 51.832  -57.370 -42.464 1.00 32.82 36  A 1 
ATOM   259  C C   . HIS A 1  36  ? 50.389  -57.655 -42.902 1.00 29.99 36  A 1 
ATOM   260  O O   . HIS A 1  36  ? 49.968  -57.079 -43.906 1.00 29.02 36  A 1 
ATOM   261  C CB  . HIS A 1  36  ? 52.741  -57.873 -43.592 1.00 31.67 36  A 1 
ATOM   262  C CG  . HIS A 1  36  ? 53.939  -57.019 -43.895 1.00 30.52 36  A 1 
ATOM   263  N ND1 . HIS A 1  36  ? 53.905  -55.696 -44.262 1.00 30.01 36  A 1 
ATOM   264  C CD2 . HIS A 1  36  ? 55.244  -57.432 -44.017 1.00 30.53 36  A 1 
ATOM   265  C CE1 . HIS A 1  36  ? 55.150  -55.317 -44.574 1.00 31.24 36  A 1 
ATOM   266  N NE2 . HIS A 1  36  ? 55.995  -56.345 -44.443 1.00 32.15 36  A 1 
ATOM   267  N N   . ALA A 1  37  ? 49.746  -58.611 -42.286 1.00 34.06 37  A 1 
ATOM   268  C CA  . ALA A 1  37  ? 48.915  -59.569 -43.012 1.00 36.27 37  A 1 
ATOM   269  C C   . ALA A 1  37  ? 47.655  -59.019 -43.715 1.00 34.14 37  A 1 
ATOM   270  O O   . ALA A 1  37  ? 47.271  -57.862 -43.623 1.00 33.69 37  A 1 
ATOM   271  C CB  . ALA A 1  37  ? 48.600  -60.741 -42.080 1.00 35.39 37  A 1 
ATOM   272  N N   . GLU A 1  38  ? 47.065  -59.948 -44.398 1.00 28.45 38  A 1 
ATOM   273  C CA  . GLU A 1  38  ? 46.433  -59.870 -45.713 1.00 28.94 38  A 1 
ATOM   274  C C   . GLU A 1  38  ? 45.102  -59.125 -45.851 1.00 26.81 38  A 1 
ATOM   275  O O   . GLU A 1  38  ? 44.829  -58.644 -46.956 1.00 26.18 38  A 1 
ATOM   276  C CB  . GLU A 1  38  ? 46.156  -61.318 -46.160 1.00 29.10 38  A 1 
ATOM   277  C CG  . GLU A 1  38  ? 47.418  -62.160 -46.413 1.00 27.98 38  A 1 
ATOM   278  C CD  . GLU A 1  38  ? 47.089  -63.617 -46.785 1.00 28.03 38  A 1 
ATOM   279  O OE1 . GLU A 1  38  ? 47.762  -64.141 -47.713 1.00 26.28 38  A 1 
ATOM   280  O OE2 . GLU A 1  38  ? 46.190  -64.188 -46.146 1.00 32.75 38  A 1 
ATOM   281  N N   . ASP A 1  39  ? 44.240  -59.177 -44.864 1.00 31.22 39  A 1 
ATOM   282  C CA  . ASP A 1  39  ? 42.818  -59.366 -45.167 1.00 32.41 39  A 1 
ATOM   283  C C   . ASP A 1  39  ? 42.173  -58.215 -45.963 1.00 30.06 39  A 1 
ATOM   284  O O   . ASP A 1  39  ? 41.610  -57.242 -45.436 1.00 28.72 39  A 1 
ATOM   285  C CB  . ASP A 1  39  ? 42.026  -59.768 -43.914 1.00 31.33 39  A 1 
ATOM   286  C CG  . ASP A 1  39  ? 41.835  -61.282 -43.755 1.00 28.65 39  A 1 
ATOM   287  O OD1 . ASP A 1  39  ? 41.887  -61.993 -44.786 1.00 29.91 39  A 1 
ATOM   288  O OD2 . ASP A 1  39  ? 41.581  -61.705 -42.609 1.00 31.19 39  A 1 
ATOM   289  N N   . ARG A 1  40  ? 42.288  -58.339 -47.296 1.00 34.53 40  A 1 
ATOM   290  C CA  . ARG A 1  40  ? 41.822  -57.369 -48.302 1.00 38.53 40  A 1 
ATOM   291  C C   . ARG A 1  40  ? 40.308  -57.326 -48.474 1.00 36.37 40  A 1 
ATOM   292  O O   . ARG A 1  40  ? 39.792  -56.298 -48.905 1.00 35.65 40  A 1 
ATOM   293  C CB  . ARG A 1  40  ? 42.403  -57.748 -49.674 1.00 37.86 40  A 1 
ATOM   294  C CG  . ARG A 1  40  ? 43.841  -57.295 -49.934 1.00 37.91 40  A 1 
ATOM   295  C CD  . ARG A 1  40  ? 44.204  -57.685 -51.375 1.00 37.63 40  A 1 
ATOM   296  N NE  . ARG A 1  40  ? 45.523  -57.168 -51.774 1.00 34.53 40  A 1 
ATOM   297  C CZ  . ARG A 1  40  ? 46.086  -57.312 -52.963 1.00 33.50 40  A 1 
ATOM   298  N NH1 . ARG A 1  40  ? 45.495  -57.966 -53.929 1.00 31.56 40  A 1 
ATOM   299  N NH2 . ARG A 1  40  ? 47.255  -56.795 -53.209 1.00 32.58 40  A 1 
ATOM   300  N N   . ASN A 1  41  ? 39.675  -58.461 -48.305 1.00 32.72 41  A 1 
ATOM   301  C CA  . ASN A 1  41  ? 38.571  -58.756 -49.220 1.00 35.41 41  A 1 
ATOM   302  C C   . ASN A 1  41  ? 37.261  -58.021 -48.938 1.00 33.18 41  A 1 
ATOM   303  O O   . ASN A 1  41  ? 36.708  -57.399 -49.846 1.00 31.58 41  A 1 
ATOM   304  C CB  . ASN A 1  41  ? 38.338  -60.278 -49.266 1.00 34.02 41  A 1 
ATOM   305  C CG  . ASN A 1  41  ? 39.113  -60.976 -50.377 1.00 31.60 41  A 1 
ATOM   306  O OD1 . ASN A 1  41  ? 39.621  -60.380 -51.310 1.00 31.29 41  A 1 
ATOM   307  N ND2 . ASN A 1  41  ? 39.203  -62.288 -50.317 1.00 33.98 41  A 1 
ATOM   308  N N   . ASN A 1  42  ? 36.746  -58.166 -47.748 1.00 34.38 42  A 1 
ATOM   309  C CA  . ASN A 1  42  ? 35.294  -58.021 -47.556 1.00 36.47 42  A 1 
ATOM   310  C C   . ASN A 1  42  ? 34.765  -56.571 -47.517 1.00 33.56 42  A 1 
ATOM   311  O O   . ASN A 1  42  ? 33.733  -56.295 -46.908 1.00 31.98 42  A 1 
ATOM   312  C CB  . ASN A 1  42  ? 34.849  -58.866 -46.348 1.00 34.83 42  A 1 
ATOM   313  C CG  . ASN A 1  42  ? 34.653  -60.340 -46.674 1.00 32.30 42  A 1 
ATOM   314  O OD1 . ASN A 1  42  ? 34.621  -60.767 -47.813 1.00 32.38 42  A 1 
ATOM   315  N ND2 . ASN A 1  42  ? 34.502  -61.168 -45.664 1.00 34.05 42  A 1 
ATOM   316  N N   . LEU A 1  43  ? 35.454  -55.632 -48.178 1.00 32.85 43  A 1 
ATOM   317  C CA  . LEU A 1  43  ? 35.024  -54.226 -48.264 1.00 34.11 43  A 1 
ATOM   318  C C   . LEU A 1  43  ? 33.738  -54.007 -49.075 1.00 32.21 43  A 1 
ATOM   319  O O   . LEU A 1  43  ? 33.182  -52.904 -49.031 1.00 32.03 43  A 1 
ATOM   320  C CB  . LEU A 1  43  ? 36.178  -53.400 -48.863 1.00 33.11 43  A 1 
ATOM   321  C CG  . LEU A 1  43  ? 37.151  -52.854 -47.811 1.00 32.24 43  A 1 
ATOM   322  C CD1 . LEU A 1  43  ? 38.460  -52.438 -48.480 1.00 32.54 43  A 1 
ATOM   323  C CD2 . LEU A 1  43  ? 36.567  -51.630 -47.095 1.00 37.44 43  A 1 
ATOM   324  N N   . ASN A 1  44  ? 33.345  -54.994 -49.864 1.00 32.71 44  A 1 
ATOM   325  C CA  . ASN A 1  44  ? 32.426  -54.731 -50.978 1.00 35.34 44  A 1 
ATOM   326  C C   . ASN A 1  44  ? 30.986  -54.392 -50.591 1.00 33.42 44  A 1 
ATOM   327  O O   . ASN A 1  44  ? 30.400  -53.507 -51.212 1.00 32.11 44  A 1 
ATOM   328  C CB  . ASN A 1  44  ? 32.431  -55.926 -51.945 1.00 33.49 44  A 1 
ATOM   329  C CG  . ASN A 1  44  ? 33.317  -55.726 -53.163 1.00 30.45 44  A 1 
ATOM   330  O OD1 . ASN A 1  44  ? 33.860  -54.673 -53.435 1.00 29.32 44  A 1 
ATOM   331  N ND2 . ASN A 1  44  ? 33.465  -56.757 -53.967 1.00 32.09 44  A 1 
ATOM   332  N N   . GLU A 1  45  ? 30.409  -55.146 -49.679 1.00 33.29 45  A 1 
ATOM   333  C CA  . GLU A 1  45  ? 28.959  -55.031 -49.441 1.00 34.12 45  A 1 
ATOM   334  C C   . GLU A 1  45  ? 28.606  -53.782 -48.619 1.00 30.52 45  A 1 
ATOM   335  O O   . GLU A 1  45  ? 28.079  -53.836 -47.509 1.00 29.84 45  A 1 
ATOM   336  C CB  . GLU A 1  45  ? 28.354  -56.325 -48.880 1.00 34.68 45  A 1 
ATOM   337  C CG  . GLU A 1  45  ? 28.257  -57.433 -49.936 1.00 33.63 45  A 1 
ATOM   338  C CD  . GLU A 1  45  ? 27.416  -58.640 -49.478 1.00 33.24 45  A 1 
ATOM   339  O OE1 . GLU A 1  45  ? 27.016  -59.420 -50.376 1.00 30.62 45  A 1 
ATOM   340  O OE2 . GLU A 1  45  ? 27.164  -58.766 -48.262 1.00 36.62 45  A 1 
ATOM   341  N N   . ALA A 1  46  ? 28.917  -52.605 -49.205 1.00 42.05 46  A 1 
ATOM   342  C CA  . ALA A 1  46  ? 28.323  -51.348 -48.785 1.00 43.20 46  A 1 
ATOM   343  C C   . ALA A 1  46  ? 26.828  -51.417 -49.107 1.00 40.80 46  A 1 
ATOM   344  O O   . ALA A 1  46  ? 26.389  -51.032 -50.196 1.00 39.49 46  A 1 
ATOM   345  C CB  . ALA A 1  46  ? 29.040  -50.192 -49.488 1.00 41.35 46  A 1 
ATOM   346  N N   . SER A 1  47  ? 26.079  -51.948 -48.173 1.00 39.90 47  A 1 
ATOM   347  C CA  . SER A 1  47  ? 24.638  -52.083 -48.317 1.00 41.64 47  A 1 
ATOM   348  C C   . SER A 1  47  ? 24.041  -50.711 -48.602 1.00 40.31 47  A 1 
ATOM   349  O O   . SER A 1  47  ? 24.241  -49.744 -47.864 1.00 39.39 47  A 1 
ATOM   350  C CB  . SER A 1  47  ? 24.023  -52.740 -47.074 1.00 39.37 47  A 1 
ATOM   351  O OG  . SER A 1  47  ? 24.341  -52.025 -45.902 1.00 38.08 47  A 1 
ATOM   352  N N   . GLN A 1  48  ? 23.346  -50.613 -49.713 1.00 39.00 48  A 1 
ATOM   353  C CA  . GLN A 1  48  ? 22.606  -49.422 -50.121 1.00 42.41 48  A 1 
ATOM   354  C C   . GLN A 1  48  ? 21.447  -49.202 -49.144 1.00 40.94 48  A 1 
ATOM   355  O O   . GLN A 1  48  ? 20.311  -49.575 -49.423 1.00 40.31 48  A 1 
ATOM   356  C CB  . GLN A 1  48  ? 22.080  -49.587 -51.557 1.00 41.97 48  A 1 
ATOM   357  C CG  . GLN A 1  48  ? 23.152  -49.519 -52.648 1.00 40.39 48  A 1 
ATOM   358  C CD  . GLN A 1  48  ? 22.555  -49.623 -54.061 1.00 37.58 48  A 1 
ATOM   359  O OE1 . GLN A 1  48  ? 21.397  -49.919 -54.278 1.00 36.95 48  A 1 
ATOM   360  N NE2 . GLN A 1  48  ? 23.339  -49.373 -55.086 1.00 37.68 48  A 1 
ATOM   361  N N   . GLU A 1  49  ? 21.736  -48.605 -47.970 1.00 46.15 49  A 1 
ATOM   362  C CA  . GLU A 1  49  ? 20.633  -48.168 -47.113 1.00 47.46 49  A 1 
ATOM   363  C C   . GLU A 1  49  ? 19.776  -47.165 -47.889 1.00 43.46 49  A 1 
ATOM   364  O O   . GLU A 1  49  ? 20.294  -46.193 -48.455 1.00 42.33 49  A 1 
ATOM   365  C CB  . GLU A 1  49  ? 21.099  -47.568 -45.782 1.00 46.66 49  A 1 
ATOM   366  C CG  . GLU A 1  49  ? 21.297  -48.621 -44.689 1.00 44.58 49  A 1 
ATOM   367  C CD  . GLU A 1  49  ? 21.350  -47.999 -43.277 1.00 42.83 49  A 1 
ATOM   368  O OE1 . GLU A 1  49  ? 21.053  -48.734 -42.308 1.00 39.57 49  A 1 
ATOM   369  O OE2 . GLU A 1  49  ? 21.623  -46.777 -43.168 1.00 42.38 49  A 1 
ATOM   370  N N   . PRO A 1  50  ? 18.481  -47.375 -47.976 1.00 48.56 50  A 1 
ATOM   371  C CA  . PRO A 1  50  ? 17.649  -46.641 -48.911 1.00 51.12 50  A 1 
ATOM   372  C C   . PRO A 1  50  ? 17.579  -45.161 -48.520 1.00 50.89 50  A 1 
ATOM   373  O O   . PRO A 1  50  ? 17.253  -44.798 -47.388 1.00 49.41 50  A 1 
ATOM   374  C CB  . PRO A 1  50  ? 16.289  -47.354 -48.894 1.00 48.40 50  A 1 
ATOM   375  C CG  . PRO A 1  50  ? 16.256  -48.035 -47.526 1.00 49.00 50  A 1 
ATOM   376  C CD  . PRO A 1  50  ? 17.724  -48.379 -47.276 1.00 55.03 50  A 1 
ATOM   377  N N   . LEU A 1  51  ? 17.796  -44.282 -49.514 1.00 52.07 51  A 1 
ATOM   378  C CA  . LEU A 1  51  ? 17.694  -42.814 -49.452 1.00 53.70 51  A 1 
ATOM   379  C C   . LEU A 1  51  ? 16.342  -42.285 -48.931 1.00 52.71 51  A 1 
ATOM   380  O O   . LEU A 1  51  ? 16.197  -41.074 -48.720 1.00 50.14 51  A 1 
ATOM   381  C CB  . LEU A 1  51  ? 17.958  -42.272 -50.875 1.00 51.24 51  A 1 
ATOM   382  C CG  . LEU A 1  51  ? 19.444  -41.986 -51.167 1.00 48.72 51  A 1 
ATOM   383  C CD1 . LEU A 1  51  ? 19.702  -42.013 -52.671 1.00 47.18 51  A 1 
ATOM   384  C CD2 . LEU A 1  51  ? 19.828  -40.596 -50.640 1.00 48.54 51  A 1 
ATOM   385  N N   . SER A 1  52  ? 15.363  -43.136 -48.727 1.00 59.41 52  A 1 
ATOM   386  C CA  . SER A 1  52  ? 14.009  -42.747 -48.310 1.00 63.01 52  A 1 
ATOM   387  C C   . SER A 1  52  ? 13.974  -42.045 -46.951 1.00 63.08 52  A 1 
ATOM   388  O O   . SER A 1  52  ? 13.202  -41.102 -46.762 1.00 58.37 52  A 1 
ATOM   389  C CB  . SER A 1  52  ? 13.094  -43.977 -48.297 1.00 59.64 52  A 1 
ATOM   390  O OG  . SER A 1  52  ? 13.490  -44.890 -47.294 1.00 55.05 52  A 1 
ATOM   391  N N   . GLY A 1  53  ? 14.847  -42.434 -46.021 1.00 67.60 53  A 1 
ATOM   392  C CA  . GLY A 1  53  ? 14.884  -41.865 -44.671 1.00 69.88 53  A 1 
ATOM   393  C C   . GLY A 1  53  ? 15.290  -40.386 -44.612 1.00 71.11 53  A 1 
ATOM   394  O O   . GLY A 1  53  ? 14.898  -39.664 -43.690 1.00 67.65 53  A 1 
ATOM   395  N N   . SER A 1  54  ? 16.031  -39.888 -45.614 1.00 71.24 54  A 1 
ATOM   396  C CA  . SER A 1  54  ? 16.438  -38.479 -45.693 1.00 74.68 54  A 1 
ATOM   397  C C   . SER A 1  54  ? 15.250  -37.550 -45.964 1.00 76.18 54  A 1 
ATOM   398  O O   . SER A 1  54  ? 15.115  -36.499 -45.325 1.00 69.58 54  A 1 
ATOM   399  C CB  . SER A 1  54  ? 17.515  -38.315 -46.766 1.00 69.57 54  A 1 
ATOM   400  O OG  . SER A 1  54  ? 17.864  -36.954 -46.909 1.00 61.82 54  A 1 
ATOM   401  N N   . ARG A 1  55  ? 14.352  -37.934 -46.875 1.00 77.68 55  A 1 
ATOM   402  C CA  . ARG A 1  55  ? 13.165  -37.132 -47.226 1.00 78.77 55  A 1 
ATOM   403  C C   . ARG A 1  55  ? 12.205  -36.976 -46.049 1.00 79.89 55  A 1 
ATOM   404  O O   . ARG A 1  55  ? 11.686  -35.877 -45.844 1.00 78.06 55  A 1 
ATOM   405  C CB  . ARG A 1  55  ? 12.426  -37.721 -48.437 1.00 76.31 55  A 1 
ATOM   406  C CG  . ARG A 1  55  ? 13.031  -37.247 -49.763 1.00 68.96 55  A 1 
ATOM   407  C CD  . ARG A 1  55  ? 12.154  -37.705 -50.934 1.00 65.04 55  A 1 
ATOM   408  N NE  . ARG A 1  55  ? 12.642  -37.193 -52.227 1.00 57.75 55  A 1 
ATOM   409  C CZ  . ARG A 1  55  ? 12.096  -37.413 -53.418 1.00 51.95 55  A 1 
ATOM   410  N NH1 . ARG A 1  55  ? 11.022  -38.146 -53.554 1.00 48.29 55  A 1 
ATOM   411  N NH2 . ARG A 1  55  ? 12.622  -36.900 -54.502 1.00 47.57 55  A 1 
ATOM   412  N N   . THR A 1  56  ? 12.006  -38.024 -45.272 1.00 78.26 56  A 1 
ATOM   413  C CA  . THR A 1  56  ? 11.135  -37.952 -44.089 1.00 79.93 56  A 1 
ATOM   414  C C   . THR A 1  56  ? 11.724  -37.065 -43.000 1.00 81.27 56  A 1 
ATOM   415  O O   . THR A 1  56  ? 10.979  -36.283 -42.404 1.00 77.84 56  A 1 
ATOM   416  C CB  . THR A 1  56  ? 10.807  -39.337 -43.517 1.00 77.34 56  A 1 
ATOM   417  O OG1 . THR A 1  56  ? 11.922  -40.181 -43.612 1.00 69.63 56  A 1 
ATOM   418  C CG2 . THR A 1  56  ? 9.665   -40.003 -44.276 1.00 67.99 56  A 1 
ATOM   419  N N   . ARG A 1  57  ? 13.056  -37.065 -42.790 1.00 80.78 57  A 1 
ATOM   420  C CA  . ARG A 1  57  ? 13.713  -36.117 -41.870 1.00 81.85 57  A 1 
ATOM   421  C C   . ARG A 1  57  ? 13.589  -34.667 -42.339 1.00 83.65 57  A 1 
ATOM   422  O O   . ARG A 1  57  ? 13.300  -33.801 -41.513 1.00 80.84 57  A 1 
ATOM   423  C CB  . ARG A 1  57  ? 15.187  -36.487 -41.642 1.00 79.50 57  A 1 
ATOM   424  C CG  . ARG A 1  57  ? 15.367  -37.305 -40.356 1.00 70.97 57  A 1 
ATOM   425  C CD  . ARG A 1  57  ? 16.853  -37.545 -40.079 1.00 67.88 57  A 1 
ATOM   426  N NE  . ARG A 1  57  ? 17.067  -38.264 -38.809 1.00 59.03 57  A 1 
ATOM   427  C CZ  . ARG A 1  57  ? 18.235  -38.660 -38.315 1.00 52.75 57  A 1 
ATOM   428  N NH1 . ARG A 1  57  ? 19.361  -38.419 -38.932 1.00 48.52 57  A 1 
ATOM   429  N NH2 . ARG A 1  57  ? 18.297  -39.311 -37.184 1.00 46.65 57  A 1 
ATOM   430  N N   . GLN A 1  58  ? 13.784  -34.388 -43.634 1.00 81.62 58  A 1 
ATOM   431  C CA  . GLN A 1  58  ? 13.588  -33.037 -44.172 1.00 81.98 58  A 1 
ATOM   432  C C   . GLN A 1  58  ? 12.131  -32.582 -44.066 1.00 83.21 58  A 1 
ATOM   433  O O   . GLN A 1  58  ? 11.885  -31.426 -43.710 1.00 81.27 58  A 1 
ATOM   434  C CB  . GLN A 1  58  ? 14.056  -32.945 -45.626 1.00 79.01 58  A 1 
ATOM   435  C CG  . GLN A 1  58  ? 15.557  -32.662 -45.733 1.00 70.07 58  A 1 
ATOM   436  C CD  . GLN A 1  58  ? 15.983  -32.344 -47.170 1.00 64.50 58  A 1 
ATOM   437  O OE1 . GLN A 1  58  ? 15.216  -32.425 -48.117 1.00 57.80 58  A 1 
ATOM   438  N NE2 . GLN A 1  58  ? 17.222  -31.959 -47.382 1.00 55.58 58  A 1 
ATOM   439  N N   . ALA A 1  59  ? 11.182  -33.463 -44.335 1.00 82.80 59  A 1 
ATOM   440  C CA  . ALA A 1  59  ? 9.765   -33.159 -44.167 1.00 83.86 59  A 1 
ATOM   441  C C   . ALA A 1  59  ? 9.433   -32.868 -42.695 1.00 84.88 59  A 1 
ATOM   442  O O   . ALA A 1  59  ? 8.784   -31.865 -42.402 1.00 81.72 59  A 1 
ATOM   443  C CB  . ALA A 1  59  ? 8.932   -34.311 -44.729 1.00 80.97 59  A 1 
ATOM   444  N N   . ALA A 1  60  ? 9.954   -33.657 -41.760 1.00 84.40 60  A 1 
ATOM   445  C CA  . ALA A 1  60  ? 9.760   -33.433 -40.330 1.00 85.11 60  A 1 
ATOM   446  C C   . ALA A 1  60  ? 10.387  -32.112 -39.848 1.00 85.46 60  A 1 
ATOM   447  O O   . ALA A 1  60  ? 9.780   -31.397 -39.045 1.00 82.49 60  A 1 
ATOM   448  C CB  . ALA A 1  60  ? 10.317  -34.632 -39.562 1.00 83.27 60  A 1 
ATOM   449  N N   . LEU A 1  61  ? 11.580  -31.747 -40.356 1.00 85.37 61  A 1 
ATOM   450  C CA  . LEU A 1  61  ? 12.222  -30.458 -40.072 1.00 84.46 61  A 1 
ATOM   451  C C   . LEU A 1  61  ? 11.424  -29.289 -40.649 1.00 84.45 61  A 1 
ATOM   452  O O   . LEU A 1  61  ? 11.190  -28.316 -39.928 1.00 81.17 61  A 1 
ATOM   453  C CB  . LEU A 1  61  ? 13.664  -30.460 -40.603 1.00 82.78 61  A 1 
ATOM   454  C CG  . LEU A 1  61  ? 14.673  -30.990 -39.570 1.00 74.81 61  A 1 
ATOM   455  C CD1 . LEU A 1  61  ? 15.964  -31.419 -40.256 1.00 67.05 61  A 1 
ATOM   456  C CD2 . LEU A 1  61  ? 15.018  -29.911 -38.534 1.00 68.37 61  A 1 
ATOM   457  N N   . ARG A 1  62  ? 10.952  -29.386 -41.907 1.00 83.51 62  A 1 
ATOM   458  C CA  . ARG A 1  62  ? 10.067  -28.379 -42.506 1.00 82.84 62  A 1 
ATOM   459  C C   . ARG A 1  62  ? 8.776   -28.244 -41.716 1.00 83.50 62  A 1 
ATOM   460  O O   . ARG A 1  62  ? 8.392   -27.123 -41.417 1.00 81.76 62  A 1 
ATOM   461  C CB  . ARG A 1  62  ? 9.761   -28.682 -43.976 1.00 80.62 62  A 1 
ATOM   462  C CG  . ARG A 1  62  ? 10.823  -28.089 -44.907 1.00 71.86 62  A 1 
ATOM   463  C CD  . ARG A 1  62  ? 10.406  -28.284 -46.365 1.00 68.15 62  A 1 
ATOM   464  N NE  . ARG A 1  62  ? 11.346  -27.638 -47.295 1.00 59.88 62  A 1 
ATOM   465  C CZ  . ARG A 1  62  ? 11.243  -27.598 -48.612 1.00 53.72 62  A 1 
ATOM   466  N NH1 . ARG A 1  62  ? 10.252  -28.177 -49.240 1.00 49.95 62  A 1 
ATOM   467  N NH2 . ARG A 1  62  ? 12.134  -26.973 -49.334 1.00 48.11 62  A 1 
ATOM   468  N N   . VAL A 1  63  ? 8.157   -29.334 -41.324 1.00 80.87 63  A 1 
ATOM   469  C CA  . VAL A 1  63  ? 6.930   -29.297 -40.510 1.00 80.04 63  A 1 
ATOM   470  C C   . VAL A 1  63  ? 7.203   -28.687 -39.134 1.00 80.67 63  A 1 
ATOM   471  O O   . VAL A 1  63  ? 6.381   -27.913 -38.652 1.00 78.32 63  A 1 
ATOM   472  C CB  . VAL A 1  63  ? 6.290   -30.688 -40.392 1.00 77.80 63  A 1 
ATOM   473  C CG1 . VAL A 1  63  ? 5.115   -30.718 -39.409 1.00 70.52 63  A 1 
ATOM   474  C CG2 . VAL A 1  63  ? 5.735   -31.139 -41.747 1.00 71.87 63  A 1 
ATOM   475  N N   . ARG A 1  64  ? 8.345   -28.960 -38.506 1.00 81.29 64  A 1 
ATOM   476  C CA  . ARG A 1  64  ? 8.724   -28.312 -37.236 1.00 80.84 64  A 1 
ATOM   477  C C   . ARG A 1  64  ? 8.982   -26.818 -37.406 1.00 81.50 64  A 1 
ATOM   478  O O   . ARG A 1  64  ? 8.586   -26.049 -36.536 1.00 80.06 64  A 1 
ATOM   479  C CB  . ARG A 1  64  ? 9.955   -28.983 -36.610 1.00 78.51 64  A 1 
ATOM   480  C CG  . ARG A 1  64  ? 9.574   -29.890 -35.437 1.00 69.59 64  A 1 
ATOM   481  C CD  . ARG A 1  64  ? 10.828  -30.438 -34.760 1.00 66.63 64  A 1 
ATOM   482  N NE  . ARG A 1  64  ? 10.503  -31.237 -33.561 1.00 58.73 64  A 1 
ATOM   483  C CZ  . ARG A 1  64  ? 11.370  -31.857 -32.773 1.00 52.40 64  A 1 
ATOM   484  N NH1 . ARG A 1  64  ? 12.656  -31.819 -33.005 1.00 49.25 64  A 1 
ATOM   485  N NH2 . ARG A 1  64  ? 10.961  -32.533 -31.736 1.00 47.01 64  A 1 
ATOM   486  N N   . TRP A 1  65  ? 9.659   -26.414 -38.473 1.00 84.03 65  A 1 
ATOM   487  C CA  . TRP A 1  65  ? 9.946   -25.009 -38.760 1.00 82.30 65  A 1 
ATOM   488  C C   . TRP A 1  65  ? 8.656   -24.255 -39.092 1.00 82.15 65  A 1 
ATOM   489  O O   . TRP A 1  65  ? 8.353   -23.246 -38.452 1.00 77.28 65  A 1 
ATOM   490  C CB  . TRP A 1  65  ? 11.000  -24.920 -39.862 1.00 78.96 65  A 1 
ATOM   491  C CG  . TRP A 1  65  ? 11.713  -23.605 -39.899 1.00 71.96 65  A 1 
ATOM   492  C CD1 . TRP A 1  65  ? 12.633  -23.192 -39.001 1.00 62.53 65  A 1 
ATOM   493  C CD2 . TRP A 1  65  ? 11.566  -22.519 -40.857 1.00 66.72 65  A 1 
ATOM   494  N NE1 . TRP A 1  65  ? 13.073  -21.916 -39.343 1.00 57.07 65  A 1 
ATOM   495  C CE2 . TRP A 1  65  ? 12.455  -21.470 -40.476 1.00 62.06 65  A 1 
ATOM   496  C CE3 . TRP A 1  65  ? 10.785  -22.326 -42.014 1.00 56.42 65  A 1 
ATOM   497  C CZ2 . TRP A 1  65  ? 12.570  -20.272 -41.213 1.00 59.45 65  A 1 
ATOM   498  C CZ3 . TRP A 1  65  ? 10.894  -21.134 -42.748 1.00 52.62 65  A 1 
ATOM   499  C CH2 . TRP A 1  65  ? 11.777  -20.118 -42.354 1.00 53.75 65  A 1 
ATOM   500  N N   . PHE A 1  66  ? 7.834   -24.848 -39.962 1.00 80.91 66  A 1 
ATOM   501  C CA  . PHE A 1  66  ? 6.500   -24.351 -40.286 1.00 78.71 66  A 1 
ATOM   502  C C   . PHE A 1  66  ? 5.616   -24.290 -39.034 1.00 78.94 66  A 1 
ATOM   503  O O   . PHE A 1  66  ? 4.993   -23.271 -38.783 1.00 76.06 66  A 1 
ATOM   504  C CB  . PHE A 1  66  ? 5.888   -25.235 -41.376 1.00 75.73 66  A 1 
ATOM   505  C CG  . PHE A 1  66  ? 4.881   -24.547 -42.267 1.00 71.94 66  A 1 
ATOM   506  C CD1 . PHE A 1  66  ? 3.504   -24.746 -42.084 1.00 64.79 66  A 1 
ATOM   507  C CD2 . PHE A 1  66  ? 5.332   -23.769 -43.355 1.00 65.03 66  A 1 
ATOM   508  C CE1 . PHE A 1  66  ? 2.582   -24.182 -42.990 1.00 60.58 66  A 1 
ATOM   509  C CE2 . PHE A 1  66  ? 4.412   -23.207 -44.260 1.00 60.26 66  A 1 
ATOM   510  C CZ  . PHE A 1  66  ? 3.035   -23.417 -44.080 1.00 60.61 66  A 1 
ATOM   511  N N   . ARG A 1  67  ? 5.643   -25.297 -38.166 1.00 75.38 67  A 1 
ATOM   512  C CA  . ARG A 1  67  ? 4.951   -25.215 -36.870 1.00 75.90 67  A 1 
ATOM   513  C C   . ARG A 1  67  ? 5.499   -24.100 -35.983 1.00 77.64 67  A 1 
ATOM   514  O O   . ARG A 1  67  ? 4.710   -23.549 -35.231 1.00 76.43 67  A 1 
ATOM   515  C CB  . ARG A 1  67  ? 4.985   -26.541 -36.097 1.00 72.37 67  A 1 
ATOM   516  C CG  . ARG A 1  67  ? 3.683   -27.334 -36.237 1.00 63.70 67  A 1 
ATOM   517  C CD  . ARG A 1  67  ? 3.718   -28.560 -35.327 1.00 60.94 67  A 1 
ATOM   518  N NE  . ARG A 1  67  ? 2.435   -29.286 -35.349 1.00 54.27 67  A 1 
ATOM   519  C CZ  . ARG A 1  67  ? 2.141   -30.386 -34.674 1.00 47.93 67  A 1 
ATOM   520  N NH1 . ARG A 1  67  ? 3.013   -30.966 -33.893 1.00 44.82 67  A 1 
ATOM   521  N NH2 . ARG A 1  67  ? 0.959   -30.932 -34.770 1.00 43.61 67  A 1 
ATOM   522  N N   . ARG A 1  68  ? 6.788   -23.780 -36.007 1.00 79.23 68  A 1 
ATOM   523  C CA  . ARG A 1  68  ? 7.338   -22.674 -35.207 1.00 79.34 68  A 1 
ATOM   524  C C   . ARG A 1  68  ? 6.920   -21.312 -35.754 1.00 80.19 68  A 1 
ATOM   525  O O   . ARG A 1  68  ? 6.429   -20.504 -34.973 1.00 76.96 68  A 1 
ATOM   526  C CB  . ARG A 1  68  ? 8.865   -22.768 -35.072 1.00 76.19 68  A 1 
ATOM   527  C CG  . ARG A 1  68  ? 9.274   -23.449 -33.760 1.00 68.43 68  A 1 
ATOM   528  C CD  . ARG A 1  68  ? 10.795  -23.391 -33.605 1.00 65.04 68  A 1 
ATOM   529  N NE  . ARG A 1  68  ? 11.242  -23.896 -32.293 1.00 56.43 68  A 1 
ATOM   530  C CZ  . ARG A 1  68  ? 12.498  -23.953 -31.867 1.00 51.65 68  A 1 
ATOM   531  N NH1 . ARG A 1  68  ? 13.489  -23.572 -32.625 1.00 48.51 68  A 1 
ATOM   532  N NH2 . ARG A 1  68  ? 12.779  -24.393 -30.669 1.00 46.41 68  A 1 
ATOM   533  N N   . GLU A 1  69  ? 7.071   -21.084 -37.057 1.00 78.39 69  A 1 
ATOM   534  C CA  . GLU A 1  69  ? 6.597   -19.842 -37.685 1.00 77.50 69  A 1 
ATOM   535  C C   . GLU A 1  69  ? 5.076   -19.720 -37.577 1.00 78.74 69  A 1 
ATOM   536  O O   . GLU A 1  69  ? 4.554   -18.709 -37.104 1.00 74.24 69  A 1 
ATOM   537  C CB  . GLU A 1  69  ? 7.012   -19.770 -39.157 1.00 73.08 69  A 1 
ATOM   538  C CG  . GLU A 1  69  ? 8.421   -19.205 -39.328 1.00 65.13 69  A 1 
ATOM   539  C CD  . GLU A 1  69  ? 8.720   -18.863 -40.786 1.00 60.09 69  A 1 
ATOM   540  O OE1 . GLU A 1  69  ? 9.515   -17.922 -41.004 1.00 52.87 69  A 1 
ATOM   541  O OE2 . GLU A 1  69  ? 8.167   -19.550 -41.677 1.00 54.83 69  A 1 
ATOM   542  N N   . HIS A 1  70  ? 4.359   -20.778 -37.934 1.00 81.71 70  A 1 
ATOM   543  C CA  . HIS A 1  70  ? 2.915   -20.788 -37.800 1.00 81.73 70  A 1 
ATOM   544  C C   . HIS A 1  70  ? 2.462   -20.805 -36.351 1.00 83.45 70  A 1 
ATOM   545  O O   . HIS A 1  70  ? 1.343   -20.388 -36.102 1.00 80.20 70  A 1 
ATOM   546  C CB  . HIS A 1  70  ? 2.271   -21.914 -38.612 1.00 77.70 70  A 1 
ATOM   547  C CG  . HIS A 1  70  ? 2.271   -21.617 -40.077 1.00 75.01 70  A 1 
ATOM   548  N ND1 . HIS A 1  70  ? 1.389   -20.786 -40.728 1.00 63.50 70  A 1 
ATOM   549  C CD2 . HIS A 1  70  ? 3.165   -22.036 -41.012 1.00 64.63 70  A 1 
ATOM   550  C CE1 . HIS A 1  70  ? 1.751   -20.700 -42.015 1.00 64.35 70  A 1 
ATOM   551  N NE2 . HIS A 1  70  ? 2.830   -21.452 -42.226 1.00 64.94 70  A 1 
ATOM   552  N N   . ALA A 1  71  ? 3.268   -21.205 -35.375 1.00 83.32 71  A 1 
ATOM   553  C CA  . ALA A 1  71  ? 2.885   -21.093 -33.971 1.00 83.37 71  A 1 
ATOM   554  C C   . ALA A 1  71  ? 2.787   -19.632 -33.529 1.00 84.91 71  A 1 
ATOM   555  O O   . ALA A 1  71  ? 1.900   -19.303 -32.743 1.00 81.44 71  A 1 
ATOM   556  C CB  . ALA A 1  71  ? 3.851   -21.869 -33.073 1.00 79.29 71  A 1 
ATOM   557  N N   . GLN A 1  72  ? 3.654   -18.743 -34.038 1.00 84.99 72  A 1 
ATOM   558  C CA  . GLN A 1  72  ? 3.488   -17.307 -33.812 1.00 85.17 72  A 1 
ATOM   559  C C   . GLN A 1  72  ? 2.243   -16.791 -34.526 1.00 87.14 72  A 1 
ATOM   560  O O   . GLN A 1  72  ? 1.431   -16.109 -33.900 1.00 84.61 72  A 1 
ATOM   561  C CB  . GLN A 1  72  ? 4.728   -16.517 -34.246 1.00 81.72 72  A 1 
ATOM   562  C CG  . GLN A 1  72  ? 5.776   -16.456 -33.124 1.00 71.84 72  A 1 
ATOM   563  C CD  . GLN A 1  72  ? 6.935   -15.514 -33.468 1.00 66.69 72  A 1 
ATOM   564  O OE1 . GLN A 1  72  ? 7.141   -15.110 -34.592 1.00 59.19 72  A 1 
ATOM   565  N NE2 . GLN A 1  72  ? 7.741   -15.122 -32.503 1.00 57.60 72  A 1 
ATOM   566  N N   . LEU A 1  73  ? 2.054   -17.165 -35.792 1.00 86.09 73  A 1 
ATOM   567  C CA  . LEU A 1  73  ? 0.868   -16.771 -36.551 1.00 86.34 73  A 1 
ATOM   568  C C   . LEU A 1  73  ? -0.415  -17.307 -35.897 1.00 87.50 73  A 1 
ATOM   569  O O   . LEU A 1  73  ? -1.367  -16.560 -35.709 1.00 85.34 73  A 1 
ATOM   570  C CB  . LEU A 1  73  ? 1.008   -17.254 -38.005 1.00 84.30 73  A 1 
ATOM   571  C CG  . LEU A 1  73  ? 0.150   -16.410 -38.968 1.00 76.29 73  A 1 
ATOM   572  C CD1 . LEU A 1  73  ? 0.915   -15.178 -39.442 1.00 68.62 73  A 1 
ATOM   573  C CD2 . LEU A 1  73  ? -0.258  -17.223 -40.191 1.00 70.18 73  A 1 
ATOM   574  N N   . PHE A 1  74  ? -0.408  -18.576 -35.479 1.00 87.25 74  A 1 
ATOM   575  C CA  . PHE A 1  74  ? -1.513  -19.176 -34.728 1.00 87.24 74  A 1 
ATOM   576  C C   . PHE A 1  74  ? -1.752  -18.469 -33.404 1.00 89.12 74  A 1 
ATOM   577  O O   . PHE A 1  74  ? -2.904  -18.245 -33.049 1.00 88.20 74  A 1 
ATOM   578  C CB  . PHE A 1  74  ? -1.278  -20.670 -34.484 1.00 83.94 74  A 1 
ATOM   579  C CG  . PHE A 1  74  ? -2.174  -21.553 -35.320 1.00 75.17 74  A 1 
ATOM   580  C CD1 . PHE A 1  74  ? -3.449  -21.908 -34.843 1.00 66.85 74  A 1 
ATOM   581  C CD2 . PHE A 1  74  ? -1.755  -22.014 -36.578 1.00 64.94 74  A 1 
ATOM   582  C CE1 . PHE A 1  74  ? -4.293  -22.719 -35.618 1.00 60.06 74  A 1 
ATOM   583  C CE2 . PHE A 1  74  ? -2.596  -22.823 -37.356 1.00 58.27 74  A 1 
ATOM   584  C CZ  . PHE A 1  74  ? -3.866  -23.179 -36.876 1.00 59.60 74  A 1 
ATOM   585  N N   . ARG A 1  75  ? -0.705  -18.059 -32.684 1.00 88.80 75  A 1 
ATOM   586  C CA  . ARG A 1  75  ? -0.864  -17.245 -31.472 1.00 89.70 75  A 1 
ATOM   587  C C   . ARG A 1  75  ? -1.536  -15.914 -31.791 1.00 90.74 75  A 1 
ATOM   588  O O   . ARG A 1  75  ? -2.464  -15.546 -31.088 1.00 89.87 75  A 1 
ATOM   589  C CB  . ARG A 1  75  ? 0.480   -17.022 -30.764 1.00 87.97 75  A 1 
ATOM   590  C CG  . ARG A 1  75  ? 0.534   -17.748 -29.417 1.00 77.19 75  A 1 
ATOM   591  C CD  . ARG A 1  75  ? 1.852   -17.455 -28.707 1.00 74.29 75  A 1 
ATOM   592  N NE  . ARG A 1  75  ? 1.914   -18.093 -27.379 1.00 64.99 75  A 1 
ATOM   593  C CZ  . ARG A 1  75  ? 2.914   -18.012 -26.517 1.00 58.61 75  A 1 
ATOM   594  N NH1 . ARG A 1  75  ? 4.001   -17.343 -26.787 1.00 53.82 75  A 1 
ATOM   595  N NH2 . ARG A 1  75  ? 2.844   -18.609 -25.354 1.00 50.74 75  A 1 
ATOM   596  N N   . TRP A 1  76  ? -1.095  -15.229 -32.850 1.00 90.82 76  A 1 
ATOM   597  C CA  . TRP A 1  76  ? -1.714  -13.977 -33.287 1.00 91.04 76  A 1 
ATOM   598  C C   . TRP A 1  76  ? -3.167  -14.166 -33.733 1.00 92.05 76  A 1 
ATOM   599  O O   . TRP A 1  76  ? -4.021  -13.373 -33.343 1.00 89.74 76  A 1 
ATOM   600  C CB  . TRP A 1  76  ? -0.872  -13.340 -34.394 1.00 88.89 76  A 1 
ATOM   601  C CG  . TRP A 1  76  ? 0.275   -12.525 -33.891 1.00 82.64 76  A 1 
ATOM   602  C CD1 . TRP A 1  76  ? 1.560   -12.935 -33.783 1.00 71.62 76  A 1 
ATOM   603  C CD2 . TRP A 1  76  ? 0.248   -11.144 -33.421 1.00 75.83 76  A 1 
ATOM   604  N NE1 . TRP A 1  76  ? 2.339   -11.895 -33.280 1.00 69.65 76  A 1 
ATOM   605  C CE2 . TRP A 1  76  ? 1.574   -10.785 -33.052 1.00 73.27 76  A 1 
ATOM   606  C CE3 . TRP A 1  76  ? -0.768  -10.168 -33.292 1.00 66.44 76  A 1 
ATOM   607  C CZ2 . TRP A 1  76  ? 1.890   -9.491  -32.568 1.00 70.10 76  A 1 
ATOM   608  C CZ3 . TRP A 1  76  ? -0.453  -8.889  -32.803 1.00 64.26 76  A 1 
ATOM   609  C CH2 . TRP A 1  76  ? 0.864   -8.550  -32.447 1.00 64.95 76  A 1 
ATOM   610  N N   . ILE A 1  77  ? -3.458  -15.232 -34.477 1.00 91.01 77  A 1 
ATOM   611  C CA  . ILE A 1  77  ? -4.824  -15.571 -34.891 1.00 90.58 77  A 1 
ATOM   612  C C   . ILE A 1  77  ? -5.689  -15.910 -33.673 1.00 91.68 77  A 1 
ATOM   613  O O   . ILE A 1  77  ? -6.797  -15.398 -33.561 1.00 92.14 77  A 1 
ATOM   614  C CB  . ILE A 1  77  ? -4.819  -16.710 -35.935 1.00 89.91 77  A 1 
ATOM   615  C CG1 . ILE A 1  77  ? -4.203  -16.218 -37.264 1.00 85.27 77  A 1 
ATOM   616  C CG2 . ILE A 1  77  ? -6.242  -17.244 -36.194 1.00 83.13 77  A 1 
ATOM   617  C CD1 . ILE A 1  77  ? -3.816  -17.350 -38.222 1.00 74.93 77  A 1 
ATOM   618  N N   . CYS A 1  78  ? -5.188  -16.716 -32.747 1.00 92.27 78  A 1 
ATOM   619  C CA  . CYS A 1  78  ? -5.903  -17.036 -31.515 1.00 92.38 78  A 1 
ATOM   620  C C   . CYS A 1  78  ? -6.152  -15.784 -30.666 1.00 93.37 78  A 1 
ATOM   621  O O   . CYS A 1  78  ? -7.262  -15.606 -30.175 1.00 93.33 78  A 1 
ATOM   622  C CB  . CYS A 1  78  ? -5.132  -18.084 -30.701 1.00 91.19 78  A 1 
ATOM   623  S SG  . CYS A 1  78  ? -5.340  -19.738 -31.422 1.00 79.40 78  A 1 
ATOM   624  N N   . ILE A 1  79  ? -5.152  -14.906 -30.513 1.00 92.55 79  A 1 
ATOM   625  C CA  . ILE A 1  79  ? -5.319  -13.631 -29.806 1.00 92.03 79  A 1 
ATOM   626  C C   . ILE A 1  79  ? -6.335  -12.752 -30.537 1.00 92.94 79  A 1 
ATOM   627  O O   . ILE A 1  79  ? -7.220  -12.197 -29.896 1.00 92.48 79  A 1 
ATOM   628  C CB  . ILE A 1  79  ? -3.962  -12.916 -29.614 1.00 90.69 79  A 1 
ATOM   629  C CG1 . ILE A 1  79  ? -3.084  -13.691 -28.606 1.00 85.67 79  A 1 
ATOM   630  C CG2 . ILE A 1  79  ? -4.151  -11.468 -29.125 1.00 83.70 79  A 1 
ATOM   631  C CD1 . ILE A 1  79  ? -1.602  -13.289 -28.642 1.00 76.04 79  A 1 
ATOM   632  N N   . GLY A 1  80  ? -6.241  -12.659 -31.866 1.00 93.92 80  A 1 
ATOM   633  C CA  . GLY A 1  80  ? -7.194  -11.918 -32.685 1.00 93.82 80  A 1 
ATOM   634  C C   . GLY A 1  80  ? -8.626  -12.432 -32.520 1.00 94.46 80  A 1 
ATOM   635  O O   . GLY A 1  80  ? -9.526  -11.641 -32.241 1.00 93.99 80  A 1 
ATOM   636  N N   . LEU A 1  81  ? -8.814  -13.743 -32.606 1.00 94.19 81  A 1 
ATOM   637  C CA  . LEU A 1  81  ? -10.110 -14.392 -32.389 1.00 94.34 81  A 1 
ATOM   638  C C   . LEU A 1  81  ? -10.639 -14.176 -30.967 1.00 94.62 81  A 1 
ATOM   639  O O   . LEU A 1  81  ? -11.816 -13.857 -30.803 1.00 94.40 81  A 1 
ATOM   640  C CB  . LEU A 1  81  ? -9.993  -15.895 -32.697 1.00 93.95 81  A 1 
ATOM   641  C CG  . LEU A 1  81  ? -10.109 -16.232 -34.198 1.00 86.32 81  A 1 
ATOM   642  C CD1 . LEU A 1  81  ? -9.600  -17.646 -34.453 1.00 77.78 81  A 1 
ATOM   643  C CD2 . LEU A 1  81  ? -11.560 -16.155 -34.673 1.00 79.35 81  A 1 
ATOM   644  N N   . LEU A 1  82  ? -9.782  -14.299 -29.960 1.00 94.13 82  A 1 
ATOM   645  C CA  . LEU A 1  82  ? -10.146 -14.011 -28.569 1.00 93.87 82  A 1 
ATOM   646  C C   . LEU A 1  82  ? -10.559 -12.550 -28.383 1.00 94.23 82  A 1 
ATOM   647  O O   . LEU A 1  82  ? -11.570 -12.286 -27.740 1.00 94.15 82  A 1 
ATOM   648  C CB  . LEU A 1  82  ? -8.972  -14.373 -27.640 1.00 93.21 82  A 1 
ATOM   649  C CG  . LEU A 1  82  ? -9.032  -15.829 -27.146 1.00 82.59 82  A 1 
ATOM   650  C CD1 . LEU A 1  82  ? -7.646  -16.304 -26.720 1.00 75.26 82  A 1 
ATOM   651  C CD2 . LEU A 1  82  ? -9.977  -15.955 -25.952 1.00 76.87 82  A 1 
ATOM   652  N N   . CYS A 1  83  ? -9.816  -11.607 -28.977 1.00 93.97 83  A 1 
ATOM   653  C CA  . CYS A 1  83  ? -10.156 -10.191 -28.926 1.00 93.66 83  A 1 
ATOM   654  C C   . CYS A 1  83  ? -11.484 -9.894  -29.633 1.00 94.87 83  A 1 
ATOM   655  O O   . CYS A 1  83  ? -12.292 -9.139  -29.103 1.00 94.58 83  A 1 
ATOM   656  C CB  . CYS A 1  83  ? -9.021  -9.359  -29.537 1.00 92.54 83  A 1 
ATOM   657  S SG  . CYS A 1  83  ? -7.568  -9.349  -28.443 1.00 88.26 83  A 1 
ATOM   658  N N   . THR A 1  84  ? -11.729 -10.493 -30.799 1.00 92.47 84  A 1 
ATOM   659  C CA  . THR A 1  84  ? -13.010 -10.318 -31.503 1.00 92.99 84  A 1 
ATOM   660  C C   . THR A 1  84  ? -14.166 -10.957 -30.750 1.00 93.61 84  A 1 
ATOM   661  O O   . THR A 1  84  ? -15.216 -10.329 -30.621 1.00 94.09 84  A 1 
ATOM   662  C CB  . THR A 1  84  ? -13.007 -10.844 -32.956 1.00 91.91 84  A 1 
ATOM   663  O OG1 . THR A 1  84  ? -11.945 -11.714 -33.241 1.00 82.39 84  A 1 
ATOM   664  C CG2 . THR A 1  84  ? -12.925 -9.710  -33.963 1.00 79.27 84  A 1 
ATOM   665  N N   . ALA A 1  85  ? -13.982 -12.154 -30.220 1.00 94.70 85  A 1 
ATOM   666  C CA  . ALA A 1  85  ? -14.993 -12.811 -29.397 1.00 95.00 85  A 1 
ATOM   667  C C   . ALA A 1  85  ? -15.301 -12.000 -28.127 1.00 95.44 85  A 1 
ATOM   668  O O   . ALA A 1  85  ? -16.468 -11.799 -27.791 1.00 94.74 85  A 1 
ATOM   669  C CB  . ALA A 1  85  ? -14.508 -14.225 -29.061 1.00 94.49 85  A 1 
ATOM   670  N N   . PHE A 1  86  ? -14.266 -11.473 -27.474 1.00 95.62 86  A 1 
ATOM   671  C CA  . PHE A 1  86  ? -14.433 -10.612 -26.303 1.00 95.22 86  A 1 
ATOM   672  C C   . PHE A 1  86  ? -15.142 -9.297  -26.651 1.00 95.41 86  A 1 
ATOM   673  O O   . PHE A 1  86  ? -16.056 -8.892  -25.935 1.00 95.47 86  A 1 
ATOM   674  C CB  . PHE A 1  86  ? -13.070 -10.347 -25.662 1.00 94.62 86  A 1 
ATOM   675  C CG  . PHE A 1  86  ? -13.178 -9.508  -24.408 1.00 94.60 86  A 1 
ATOM   676  C CD1 . PHE A 1  86  ? -12.923 -8.124  -24.450 1.00 90.32 86  A 1 
ATOM   677  C CD2 . PHE A 1  86  ? -13.594 -10.097 -23.201 1.00 90.69 86  A 1 
ATOM   678  C CE1 . PHE A 1  86  ? -13.073 -7.345  -23.296 1.00 90.25 86  A 1 
ATOM   679  C CE2 . PHE A 1  86  ? -13.746 -9.318  -22.044 1.00 89.72 86  A 1 
ATOM   680  C CZ  . PHE A 1  86  ? -13.489 -7.941  -22.091 1.00 91.22 86  A 1 
ATOM   681  N N   . ALA A 1  87  ? -14.772 -8.657  -27.764 1.00 94.37 87  A 1 
ATOM   682  C CA  . ALA A 1  87  ? -15.439 -7.441  -28.220 1.00 94.42 87  A 1 
ATOM   683  C C   . ALA A 1  87  ? -16.921 -7.695  -28.543 1.00 95.12 87  A 1 
ATOM   684  O O   . ALA A 1  87  ? -17.776 -6.917  -28.121 1.00 94.47 87  A 1 
ATOM   685  C CB  . ALA A 1  87  ? -14.681 -6.880  -29.427 1.00 93.35 87  A 1 
ATOM   686  N N   . ALA A 1  88  ? -17.227 -8.793  -29.230 1.00 93.96 88  A 1 
ATOM   687  C CA  . ALA A 1  88  ? -18.604 -9.184  -29.520 1.00 94.31 88  A 1 
ATOM   688  C C   . ALA A 1  88  ? -19.395 -9.488  -28.236 1.00 94.65 88  A 1 
ATOM   689  O O   . ALA A 1  88  ? -20.532 -9.039  -28.089 1.00 93.93 88  A 1 
ATOM   690  C CB  . ALA A 1  88  ? -18.579 -10.388 -30.467 1.00 94.15 88  A 1 
ATOM   691  N N   . PHE A 1  89  ? -18.770 -10.191 -27.290 1.00 95.48 89  A 1 
ATOM   692  C CA  . PHE A 1  89  ? -19.368 -10.458 -25.982 1.00 94.72 89  A 1 
ATOM   693  C C   . PHE A 1  89  ? -19.648 -9.164  -25.214 1.00 94.85 89  A 1 
ATOM   694  O O   . PHE A 1  89  ? -20.765 -8.967  -24.732 1.00 94.55 89  A 1 
ATOM   695  C CB  . PHE A 1  89  ? -18.446 -11.380 -25.176 1.00 93.96 89  A 1 
ATOM   696  C CG  . PHE A 1  89  ? -18.961 -11.642 -23.776 1.00 94.10 89  A 1 
ATOM   697  C CD1 . PHE A 1  89  ? -18.480 -10.887 -22.689 1.00 89.40 89  A 1 
ATOM   698  C CD2 . PHE A 1  89  ? -19.960 -12.605 -23.560 1.00 90.50 89  A 1 
ATOM   699  C CE1 . PHE A 1  89  ? -18.994 -11.098 -21.400 1.00 89.32 89  A 1 
ATOM   700  C CE2 . PHE A 1  89  ? -20.474 -12.817 -22.273 1.00 89.02 89  A 1 
ATOM   701  C CZ  . PHE A 1  89  ? -19.994 -12.063 -21.193 1.00 90.53 89  A 1 
ATOM   702  N N   . LEU A 1  90  ? -18.667 -8.259  -25.141 1.00 94.91 90  A 1 
ATOM   703  C CA  . LEU A 1  90  ? -18.818 -6.980  -24.453 1.00 94.54 90  A 1 
ATOM   704  C C   . LEU A 1  90  ? -19.914 -6.123  -25.096 1.00 94.59 90  A 1 
ATOM   705  O O   . LEU A 1  90  ? -20.749 -5.569  -24.384 1.00 94.02 90  A 1 
ATOM   706  C CB  . LEU A 1  90  ? -17.464 -6.251  -24.441 1.00 94.25 90  A 1 
ATOM   707  C CG  . LEU A 1  90  ? -17.492 -4.908  -23.680 1.00 92.83 90  A 1 
ATOM   708  C CD1 . LEU A 1  90  ? -17.765 -5.095  -22.190 1.00 86.63 90  A 1 
ATOM   709  C CD2 . LEU A 1  90  ? -16.149 -4.203  -23.840 1.00 86.19 90  A 1 
ATOM   710  N N   . LEU A 1  91  ? -19.940 -6.051  -26.427 1.00 93.76 91  A 1 
ATOM   711  C CA  . LEU A 1  91  ? -20.971 -5.318  -27.156 1.00 93.37 91  A 1 
ATOM   712  C C   . LEU A 1  91  ? -22.366 -5.884  -26.854 1.00 93.48 91  A 1 
ATOM   713  O O   . LEU A 1  91  ? -23.283 -5.135  -26.527 1.00 93.29 91  A 1 
ATOM   714  C CB  . LEU A 1  91  ? -20.661 -5.376  -28.665 1.00 92.90 91  A 1 
ATOM   715  C CG  . LEU A 1  91  ? -21.326 -4.218  -29.436 1.00 83.90 91  A 1 
ATOM   716  C CD1 . LEU A 1  91  ? -20.336 -3.075  -29.638 1.00 74.76 91  A 1 
ATOM   717  C CD2 . LEU A 1  91  ? -21.818 -4.680  -30.804 1.00 76.58 91  A 1 
ATOM   718  N N   . THR A 1  92  ? -22.490 -7.201  -26.895 1.00 92.50 92  A 1 
ATOM   719  C CA  . THR A 1  92  ? -23.752 -7.892  -26.580 1.00 91.54 92  A 1 
ATOM   720  C C   . THR A 1  92  ? -24.176 -7.642  -25.131 1.00 92.11 92  A 1 
ATOM   721  O O   . THR A 1  92  ? -25.335 -7.315  -24.877 1.00 91.58 92  A 1 
ATOM   722  C CB  . THR A 1  92  ? -23.629 -9.402  -26.840 1.00 90.81 92  A 1 
ATOM   723  O OG1 . THR A 1  92  ? -23.161 -9.650  -28.145 1.00 83.77 92  A 1 
ATOM   724  C CG2 . THR A 1  92  ? -24.974 -10.115 -26.719 1.00 82.91 92  A 1 
ATOM   725  N N   . ALA A 1  93  ? -23.236 -7.727  -24.189 1.00 93.03 93  A 1 
ATOM   726  C CA  . ALA A 1  93  ? -23.503 -7.451  -22.781 1.00 91.58 93  A 1 
ATOM   727  C C   . ALA A 1  93  ? -23.954 -5.997  -22.545 1.00 91.35 93  A 1 
ATOM   728  O O   . ALA A 1  93  ? -24.906 -5.766  -21.795 1.00 89.97 93  A 1 
ATOM   729  C CB  . ALA A 1  93  ? -22.249 -7.796  -21.970 1.00 91.27 93  A 1 
ATOM   730  N N   . CYS A 1  94  ? -23.318 -5.031  -23.225 1.00 92.84 94  A 1 
ATOM   731  C CA  . CYS A 1  94  ? -23.699 -3.619  -23.146 1.00 91.09 94  A 1 
ATOM   732  C C   . CYS A 1  94  ? -25.093 -3.353  -23.730 1.00 91.06 94  A 1 
ATOM   733  O O   . CYS A 1  94  ? -25.838 -2.554  -23.171 1.00 90.50 94  A 1 
ATOM   734  C CB  . CYS A 1  94  ? -22.655 -2.756  -23.871 1.00 90.94 94  A 1 
ATOM   735  S SG  . CYS A 1  94  ? -21.102 -2.686  -22.926 1.00 87.67 94  A 1 
ATOM   736  N N   . ILE A 1  95  ? -25.446 -4.017  -24.829 1.00 92.58 95  A 1 
ATOM   737  C CA  . ILE A 1  95  ? -26.776 -3.883  -25.442 1.00 91.83 95  A 1 
ATOM   738  C C   . ILE A 1  95  ? -27.861 -4.480  -24.538 1.00 91.84 95  A 1 
ATOM   739  O O   . ILE A 1  95  ? -28.916 -3.878  -24.372 1.00 90.86 95  A 1 
ATOM   740  C CB  . ILE A 1  95  ? -26.781 -4.521  -26.852 1.00 91.39 95  A 1 
ATOM   741  C CG1 . ILE A 1  95  ? -25.897 -3.698  -27.817 1.00 87.79 95  A 1 
ATOM   742  C CG2 . ILE A 1  95  ? -28.211 -4.619  -27.425 1.00 86.85 95  A 1 
ATOM   743  C CD1 . ILE A 1  95  ? -25.536 -4.437  -29.109 1.00 80.30 95  A 1 
ATOM   744  N N   . LEU A 1  96  ? -27.593 -5.638  -23.940 1.00 92.51 96  A 1 
ATOM   745  C CA  . LEU A 1  96  ? -28.570 -6.319  -23.088 1.00 91.53 96  A 1 
ATOM   746  C C   . LEU A 1  96  ? -28.798 -5.598  -21.755 1.00 91.42 96  A 1 
ATOM   747  O O   . LEU A 1  96  ? -29.937 -5.416  -21.331 1.00 89.11 96  A 1 
ATOM   748  C CB  . LEU A 1  96  ? -28.111 -7.764  -22.840 1.00 90.86 96  A 1 
ATOM   749  C CG  . LEU A 1  96  ? -28.229 -8.697  -24.062 1.00 86.40 96  A 1 
ATOM   750  C CD1 . LEU A 1  96  ? -27.545 -10.022 -23.748 1.00 78.60 96  A 1 
ATOM   751  C CD2 . LEU A 1  96  ? -29.682 -8.985  -24.433 1.00 79.82 96  A 1 
ATOM   752  N N   . ASN A 1  97  ? -27.712 -5.211  -21.078 1.00 90.97 97  A 1 
ATOM   753  C CA  . ASN A 1  97  ? -27.802 -4.492  -19.809 1.00 90.64 97  A 1 
ATOM   754  C C   . ASN A 1  97  ? -26.515 -3.696  -19.556 1.00 90.43 97  A 1 
ATOM   755  O O   . ASN A 1  97  ? -25.549 -4.204  -18.975 1.00 86.48 97  A 1 
ATOM   756  C CB  . ASN A 1  97  ? -28.122 -5.484  -18.678 1.00 87.77 97  A 1 
ATOM   757  C CG  . ASN A 1  97  ? -28.447 -4.779  -17.368 1.00 83.03 97  A 1 
ATOM   758  O OD1 . ASN A 1  97  ? -27.957 -3.713  -17.055 1.00 74.37 97  A 1 
ATOM   759  N ND2 . ASN A 1  97  ? -29.295 -5.374  -16.555 1.00 73.28 97  A 1 
ATOM   760  N N   . PHE A 1  98  ? -26.537 -2.431  -19.965 1.00 90.38 98  A 1 
ATOM   761  C CA  . PHE A 1  98  ? -25.373 -1.557  -19.855 1.00 89.86 98  A 1 
ATOM   762  C C   . PHE A 1  98  ? -24.899 -1.365  -18.410 1.00 89.67 98  A 1 
ATOM   763  O O   . PHE A 1  98  ? -23.698 -1.400  -18.163 1.00 87.72 98  A 1 
ATOM   764  C CB  . PHE A 1  98  ? -25.676 -0.209  -20.517 1.00 87.88 98  A 1 
ATOM   765  C CG  . PHE A 1  98  ? -24.456 0.677   -20.616 1.00 87.80 98  A 1 
ATOM   766  C CD1 . PHE A 1  98  ? -24.281 1.758   -19.733 1.00 81.20 98  A 1 
ATOM   767  C CD2 . PHE A 1  98  ? -23.461 0.398   -21.570 1.00 80.49 98  A 1 
ATOM   768  C CE1 . PHE A 1  98  ? -23.129 2.555   -19.809 1.00 79.09 98  A 1 
ATOM   769  C CE2 . PHE A 1  98  ? -22.304 1.189   -21.648 1.00 78.12 98  A 1 
ATOM   770  C CZ  . PHE A 1  98  ? -22.142 2.269   -20.766 1.00 80.82 98  A 1 
ATOM   771  N N   . GLN A 1  99  ? -25.803 -1.233  -17.442 1.00 87.40 99  A 1 
ATOM   772  C CA  . GLN A 1  99  ? -25.402 -1.089  -16.035 1.00 86.02 99  A 1 
ATOM   773  C C   . GLN A 1  99  ? -24.641 -2.315  -15.523 1.00 87.30 99  A 1 
ATOM   774  O O   . GLN A 1  99  ? -23.632 -2.172  -14.836 1.00 85.72 99  A 1 
ATOM   775  C CB  . GLN A 1  99  ? -26.619 -0.840  -15.137 1.00 84.41 99  A 1 
ATOM   776  C CG  . GLN A 1  99  ? -27.130 0.604   -15.212 1.00 75.58 99  A 1 
ATOM   777  C CD  . GLN A 1  99  ? -28.133 0.920   -14.099 1.00 67.79 99  A 1 
ATOM   778  O OE1 . GLN A 1  99  ? -28.615 0.044   -13.401 1.00 59.88 99  A 1 
ATOM   779  N NE2 . GLN A 1  99  ? -28.477 2.167   -13.892 1.00 56.72 99  A 1 
ATOM   780  N N   . LYS A 1  100 ? -25.076 -3.503  -15.907 1.00 87.32 100 A 1 
ATOM   781  C CA  . LYS A 1  100 ? -24.403 -4.744  -15.514 1.00 87.09 100 A 1 
ATOM   782  C C   . LYS A 1  100 ? -23.053 -4.921  -16.222 1.00 87.19 100 A 1 
ATOM   783  O O   . LYS A 1  100 ? -22.128 -5.480  -15.645 1.00 85.54 100 A 1 
ATOM   784  C CB  . LYS A 1  100 ? -25.356 -5.923  -15.779 1.00 86.46 100 A 1 
ATOM   785  C CG  . LYS A 1  100 ? -25.310 -6.958  -14.654 1.00 79.01 100 A 1 
ATOM   786  C CD  . LYS A 1  100 ? -26.301 -8.096  -14.935 1.00 77.35 100 A 1 
ATOM   787  C CE  . LYS A 1  100 ? -26.373 -9.045  -13.741 1.00 68.65 100 A 1 
ATOM   788  N NZ  . LYS A 1  100 ? -27.306 -10.177 -13.981 1.00 62.00 100 A 1 
ATOM   789  N N   . ALA A 1  101 ? -22.950 -4.432  -17.454 1.00 88.26 101 A 1 
ATOM   790  C CA  . ALA A 1  101 ? -21.730 -4.489  -18.256 1.00 88.37 101 A 1 
ATOM   791  C C   . ALA A 1  101 ? -20.750 -3.334  -17.975 1.00 89.07 101 A 1 
ATOM   792  O O   . ALA A 1  101 ? -19.584 -3.420  -18.368 1.00 87.67 101 A 1 
ATOM   793  C CB  . ALA A 1  101 ? -22.134 -4.542  -19.732 1.00 87.88 101 A 1 
ATOM   794  N N   . LEU A 1  102 ? -21.194 -2.280  -17.291 1.00 88.03 102 A 1 
ATOM   795  C CA  . LEU A 1  102 ? -20.422 -1.058  -17.050 1.00 87.44 102 A 1 
ATOM   796  C C   . LEU A 1  102 ? -19.028 -1.313  -16.446 1.00 88.86 102 A 1 
ATOM   797  O O   . LEU A 1  102 ? -18.064 -0.760  -16.980 1.00 88.23 102 A 1 
ATOM   798  C CB  . LEU A 1  102 ? -21.263 -0.085  -16.200 1.00 85.64 102 A 1 
ATOM   799  C CG  . LEU A 1  102 ? -20.592 1.277   -15.934 1.00 82.67 102 A 1 
ATOM   800  C CD1 . LEU A 1  102 ? -20.412 2.083   -17.211 1.00 75.58 102 A 1 
ATOM   801  C CD2 . LEU A 1  102 ? -21.444 2.090   -14.960 1.00 76.45 102 A 1 
ATOM   802  N N   . PRO A 1  103 ? -18.853 -2.158  -15.420 1.00 86.25 103 A 1 
ATOM   803  C CA  . PRO A 1  103 ? -17.521 -2.438  -14.877 1.00 84.73 103 A 1 
ATOM   804  C C   . PRO A 1  103 ? -16.575 -3.035  -15.916 1.00 86.73 103 A 1 
ATOM   805  O O   . PRO A 1  103 ? -15.431 -2.599  -16.050 1.00 86.48 103 A 1 
ATOM   806  C CB  . PRO A 1  103 ? -17.745 -3.406  -13.709 1.00 82.35 103 A 1 
ATOM   807  C CG  . PRO A 1  103 ? -19.199 -3.189  -13.318 1.00 82.65 103 A 1 
ATOM   808  C CD  . PRO A 1  103 ? -19.863 -2.856  -14.639 1.00 86.53 103 A 1 
ATOM   809  N N   . LEU A 1  104 ? -17.063 -3.992  -16.695 1.00 90.63 104 A 1 
ATOM   810  C CA  . LEU A 1  104 ? -16.272 -4.645  -17.735 1.00 91.30 104 A 1 
ATOM   811  C C   . LEU A 1  104 ? -15.934 -3.673  -18.874 1.00 91.95 104 A 1 
ATOM   812  O O   . LEU A 1  104 ? -14.814 -3.675  -19.382 1.00 91.52 104 A 1 
ATOM   813  C CB  . LEU A 1  104 ? -17.044 -5.876  -18.242 1.00 90.86 104 A 1 
ATOM   814  C CG  . LEU A 1  104 ? -16.171 -6.830  -19.073 1.00 88.41 104 A 1 
ATOM   815  C CD1 . LEU A 1  104 ? -15.145 -7.551  -18.210 1.00 82.54 104 A 1 
ATOM   816  C CD2 . LEU A 1  104 ? -17.050 -7.883  -19.750 1.00 82.94 104 A 1 
ATOM   817  N N   . PHE A 1  105 ? -16.884 -2.808  -19.235 1.00 93.02 105 A 1 
ATOM   818  C CA  . PHE A 1  105 ? -16.684 -1.754  -20.224 1.00 93.04 105 A 1 
ATOM   819  C C   . PHE A 1  105 ? -15.603 -0.765  -19.777 1.00 93.52 105 A 1 
ATOM   820  O O   . PHE A 1  105 ? -14.645 -0.532  -20.516 1.00 93.40 105 A 1 
ATOM   821  C CB  . PHE A 1  105 ? -18.018 -1.049  -20.491 1.00 92.50 105 A 1 
ATOM   822  C CG  . PHE A 1  105 ? -17.906 0.059   -21.514 1.00 92.34 105 A 1 
ATOM   823  C CD1 . PHE A 1  105 ? -17.795 1.399   -21.101 1.00 86.95 105 A 1 
ATOM   824  C CD2 . PHE A 1  105 ? -17.880 -0.248  -22.885 1.00 87.50 105 A 1 
ATOM   825  C CE1 . PHE A 1  105 ? -17.663 2.421   -22.051 1.00 86.56 105 A 1 
ATOM   826  C CE2 . PHE A 1  105 ? -17.748 0.774   -23.840 1.00 85.77 105 A 1 
ATOM   827  C CZ  . PHE A 1  105 ? -17.638 2.108   -23.422 1.00 88.19 105 A 1 
ATOM   828  N N   . VAL A 1  106 ? -15.697 -0.250  -18.560 1.00 90.66 106 A 1 
ATOM   829  C CA  . VAL A 1  106 ? -14.716 0.697   -18.007 1.00 90.02 106 A 1 
ATOM   830  C C   . VAL A 1  106 ? -13.326 0.067   -17.922 1.00 90.47 106 A 1 
ATOM   831  O O   . VAL A 1  106 ? -12.359 0.668   -18.388 1.00 90.27 106 A 1 
ATOM   832  C CB  . VAL A 1  106 ? -15.176 1.235   -16.637 1.00 88.48 106 A 1 
ATOM   833  C CG1 . VAL A 1  106 ? -14.094 2.071   -15.954 1.00 83.16 106 A 1 
ATOM   834  C CG2 . VAL A 1  106 ? -16.406 2.130   -16.802 1.00 83.26 106 A 1 
ATOM   835  N N   . LEU A 1  107 ? -13.213 -1.149  -17.411 1.00 89.67 107 A 1 
ATOM   836  C CA  . LEU A 1  107 ? -11.936 -1.869  -17.350 1.00 89.38 107 A 1 
ATOM   837  C C   . LEU A 1  107 ? -11.335 -2.079  -18.745 1.00 90.07 107 A 1 
ATOM   838  O O   . LEU A 1  107 ? -10.141 -1.852  -18.944 1.00 89.88 107 A 1 
ATOM   839  C CB  . LEU A 1  107 ? -12.138 -3.220  -16.642 1.00 88.57 107 A 1 
ATOM   840  C CG  . LEU A 1  107 ? -12.309 -3.118  -15.113 1.00 81.81 107 A 1 
ATOM   841  C CD1 . LEU A 1  107 ? -12.730 -4.475  -14.557 1.00 74.91 107 A 1 
ATOM   842  C CD2 . LEU A 1  107 ? -11.015 -2.700  -14.420 1.00 76.01 107 A 1 
ATOM   843  N N   . THR A 1  108 ? -12.158 -2.442  -19.721 1.00 92.72 108 A 1 
ATOM   844  C CA  . THR A 1  108 ? -11.712 -2.602  -21.111 1.00 92.79 108 A 1 
ATOM   845  C C   . THR A 1  108 ? -11.211 -1.281  -21.691 1.00 93.02 108 A 1 
ATOM   846  O O   . THR A 1  108 ? -10.150 -1.248  -22.311 1.00 92.53 108 A 1 
ATOM   847  C CB  . THR A 1  108 ? -12.826 -3.180  -21.993 1.00 92.88 108 A 1 
ATOM   848  O OG1 . THR A 1  108 ? -13.295 -4.390  -21.448 1.00 86.48 108 A 1 
ATOM   849  C CG2 . THR A 1  108 ? -12.337 -3.500  -23.403 1.00 86.27 108 A 1 
ATOM   850  N N   . CYS A 1  109 ? -11.914 -0.172  -21.450 1.00 92.95 109 A 1 
ATOM   851  C CA  . CYS A 1  109 ? -11.480 1.158   -21.871 1.00 92.22 109 A 1 
ATOM   852  C C   . CYS A 1  109 ? -10.140 1.556   -21.236 1.00 92.25 109 A 1 
ATOM   853  O O   . CYS A 1  109 ? -9.273  2.078   -21.932 1.00 91.54 109 A 1 
ATOM   854  C CB  . CYS A 1  109 ? -12.567 2.184   -21.528 1.00 91.74 109 A 1 
ATOM   855  S SG  . CYS A 1  109 ? -13.993 1.975   -22.632 1.00 87.27 109 A 1 
ATOM   856  N N   . VAL A 1  110 ? -9.946  1.289   -19.948 1.00 90.42 110 A 1 
ATOM   857  C CA  . VAL A 1  110 ? -8.681  1.564   -19.250 1.00 88.39 110 A 1 
ATOM   858  C C   . VAL A 1  110 ? -7.534  0.750   -19.853 1.00 88.91 110 A 1 
ATOM   859  O O   . VAL A 1  110 ? -6.485  1.313   -20.176 1.00 88.44 110 A 1 
ATOM   860  C CB  . VAL A 1  110 ? -8.830  1.317   -17.734 1.00 86.68 110 A 1 
ATOM   861  C CG1 . VAL A 1  110 ? -7.491  1.389   -17.000 1.00 81.23 110 A 1 
ATOM   862  C CG2 . VAL A 1  110 ? -9.743  2.368   -17.100 1.00 81.23 110 A 1 
ATOM   863  N N   . VAL A 1  111 ? -7.732  -0.543  -20.074 1.00 90.35 111 A 1 
ATOM   864  C CA  . VAL A 1  111 ? -6.723  -1.407  -20.706 1.00 89.72 111 A 1 
ATOM   865  C C   . VAL A 1  111 ? -6.382  -0.923  -22.115 1.00 90.22 111 A 1 
ATOM   866  O O   . VAL A 1  111 ? -5.202  -0.788  -22.453 1.00 90.03 111 A 1 
ATOM   867  C CB  . VAL A 1  111 ? -7.183  -2.878  -20.714 1.00 89.24 111 A 1 
ATOM   868  C CG1 . VAL A 1  111 ? -6.250  -3.773  -21.533 1.00 84.53 111 A 1 
ATOM   869  C CG2 . VAL A 1  111 ? -7.217  -3.435  -19.290 1.00 84.34 111 A 1 
ATOM   870  N N   . LEU A 1  112 ? -7.391  -0.596  -22.924 1.00 92.34 112 A 1 
ATOM   871  C CA  . LEU A 1  112 ? -7.198  -0.070  -24.274 1.00 92.99 112 A 1 
ATOM   872  C C   . LEU A 1  112 ? -6.461  1.271   -24.270 1.00 93.18 112 A 1 
ATOM   873  O O   . LEU A 1  112 ? -5.570  1.471   -25.093 1.00 92.63 112 A 1 
ATOM   874  C CB  . LEU A 1  112 ? -8.555  0.055   -24.985 1.00 92.91 112 A 1 
ATOM   875  C CG  . LEU A 1  112 ? -9.182  -1.285  -25.422 1.00 89.60 112 A 1 
ATOM   876  C CD1 . LEU A 1  112 ? -10.586 -1.024  -25.966 1.00 83.90 112 A 1 
ATOM   877  C CD2 . LEU A 1  112 ? -8.369  -1.981  -26.512 1.00 83.76 112 A 1 
ATOM   878  N N   . ALA A 1  113 ? -6.766  2.166   -23.332 1.00 90.98 113 A 1 
ATOM   879  C CA  . ALA A 1  113 ? -6.071  3.441   -23.194 1.00 90.49 113 A 1 
ATOM   880  C C   . ALA A 1  113 ? -4.579  3.244   -22.875 1.00 89.45 113 A 1 
ATOM   881  O O   . ALA A 1  113 ? -3.724  3.870   -23.503 1.00 87.49 113 A 1 
ATOM   882  C CB  . ALA A 1  113 ? -6.780  4.279   -22.127 1.00 89.89 113 A 1 
ATOM   883  N N   . PHE A 1  114 ? -4.249  2.337   -21.963 1.00 88.83 114 A 1 
ATOM   884  C CA  . PHE A 1  114 ? -2.851  2.018   -21.654 1.00 86.02 114 A 1 
ATOM   885  C C   . PHE A 1  114 ? -2.113  1.352   -22.817 1.00 86.97 114 A 1 
ATOM   886  O O   . PHE A 1  114 ? -0.939  1.657   -23.058 1.00 85.64 114 A 1 
ATOM   887  C CB  . PHE A 1  114 ? -2.781  1.128   -20.409 1.00 82.70 114 A 1 
ATOM   888  C CG  . PHE A 1  114 ? -2.883  1.887   -19.108 1.00 75.72 114 A 1 
ATOM   889  C CD1 . PHE A 1  114 ? -1.904  2.831   -18.769 1.00 68.69 114 A 1 
ATOM   890  C CD2 . PHE A 1  114 ? -3.940  1.645   -18.218 1.00 67.54 114 A 1 
ATOM   891  C CE1 . PHE A 1  114 ? -1.989  3.542   -17.563 1.00 63.39 114 A 1 
ATOM   892  C CE2 . PHE A 1  114 ? -4.026  2.354   -17.007 1.00 61.02 114 A 1 
ATOM   893  C CZ  . PHE A 1  114 ? -3.054  3.307   -16.682 1.00 62.77 114 A 1 
ATOM   894  N N   . LEU A 1  115 ? -2.777  0.472   -23.545 1.00 88.43 115 A 1 
ATOM   895  C CA  . LEU A 1  115 ? -2.215  -0.150  -24.742 1.00 89.17 115 A 1 
ATOM   896  C C   . LEU A 1  115 ? -1.975  0.889   -25.840 1.00 90.54 115 A 1 
ATOM   897  O O   . LEU A 1  115 ? -0.877  0.939   -26.402 1.00 90.26 115 A 1 
ATOM   898  C CB  . LEU A 1  115 ? -3.142  -1.276  -25.232 1.00 89.34 115 A 1 
ATOM   899  C CG  . LEU A 1  115 ? -3.116  -2.551  -24.363 1.00 84.43 115 A 1 
ATOM   900  C CD1 . LEU A 1  115 ? -4.209  -3.508  -24.827 1.00 78.08 115 A 1 
ATOM   901  C CD2 . LEU A 1  115 ? -1.776  -3.282  -24.450 1.00 78.20 115 A 1 
ATOM   902  N N   . ALA A 1  116 ? -2.945  1.767   -26.095 1.00 89.57 116 A 1 
ATOM   903  C CA  . ALA A 1  116 ? -2.833  2.847   -27.066 1.00 90.27 116 A 1 
ATOM   904  C C   . ALA A 1  116 ? -1.700  3.816   -26.704 1.00 89.56 116 A 1 
ATOM   905  O O   . ALA A 1  116 ? -0.870  4.138   -27.556 1.00 88.23 116 A 1 
ATOM   906  C CB  . ALA A 1  116 ? -4.182  3.567   -27.166 1.00 89.78 116 A 1 
ATOM   907  N N   . TYR A 1  117 ? -1.598  4.211   -25.435 1.00 89.08 117 A 1 
ATOM   908  C CA  . TYR A 1  117 ? -0.505  5.056   -24.952 1.00 85.55 117 A 1 
ATOM   909  C C   . TYR A 1  117 ? 0.864   4.384   -25.117 1.00 85.06 117 A 1 
ATOM   910  O O   . TYR A 1  117 ? 1.821   5.009   -25.572 1.00 84.57 117 A 1 
ATOM   911  C CB  . TYR A 1  117 ? -0.756  5.422   -23.488 1.00 83.01 117 A 1 
ATOM   912  C CG  . TYR A 1  117 ? 0.311   6.339   -22.933 1.00 79.22 117 A 1 
ATOM   913  C CD1 . TYR A 1  117 ? 1.399   5.817   -22.210 1.00 73.24 117 A 1 
ATOM   914  C CD2 . TYR A 1  117 ? 0.242   7.727   -23.174 1.00 72.08 117 A 1 
ATOM   915  C CE1 . TYR A 1  117 ? 2.399   6.671   -21.727 1.00 68.02 117 A 1 
ATOM   916  C CE2 . TYR A 1  117 ? 1.239   8.587   -22.692 1.00 66.63 117 A 1 
ATOM   917  C CZ  . TYR A 1  117 ? 2.317   8.053   -21.967 1.00 67.71 117 A 1 
ATOM   918  O OH  . TYR A 1  117 ? 3.297   8.894   -21.486 1.00 67.64 117 A 1 
ATOM   919  N N   . SER A 1  118 ? 0.959   3.107   -24.798 1.00 86.11 118 A 1 
ATOM   920  C CA  . SER A 1  118 ? 2.203   2.346   -24.969 1.00 84.93 118 A 1 
ATOM   921  C C   . SER A 1  118 ? 2.606   2.232   -26.443 1.00 85.81 118 A 1 
ATOM   922  O O   . SER A 1  118 ? 3.786   2.362   -26.775 1.00 83.51 118 A 1 
ATOM   923  C CB  . SER A 1  118 ? 2.061   0.950   -24.356 1.00 82.42 118 A 1 
ATOM   924  O OG  . SER A 1  118 ? 1.798   1.045   -22.968 1.00 69.83 118 A 1 
ATOM   925  N N   . LEU A 1  119 ? 1.632   2.046   -27.322 1.00 88.23 119 A 1 
ATOM   926  C CA  . LEU A 1  119 ? 1.847   2.000   -28.768 1.00 87.45 119 A 1 
ATOM   927  C C   . LEU A 1  119 ? 2.286   3.364   -29.319 1.00 87.56 119 A 1 
ATOM   928  O O   . LEU A 1  119 ? 3.247   3.444   -30.083 1.00 86.66 119 A 1 
ATOM   929  C CB  . LEU A 1  119 ? 0.554   1.520   -29.456 1.00 87.09 119 A 1 
ATOM   930  C CG  . LEU A 1  119 ? 0.850   0.620   -30.672 1.00 75.98 119 A 1 
ATOM   931  C CD1 . LEU A 1  119 ? 0.648   -0.844  -30.305 1.00 70.12 119 A 1 
ATOM   932  C CD2 . LEU A 1  119 ? -0.053  0.958   -31.851 1.00 71.44 119 A 1 
ATOM   933  N N   . LEU A 1  120 ? 1.619   4.436   -28.893 1.00 86.23 120 A 1 
ATOM   934  C CA  . LEU A 1  120 ? 1.966   5.817   -29.237 1.00 84.55 120 A 1 
ATOM   935  C C   . LEU A 1  120 ? 3.382   6.163   -28.787 1.00 83.97 120 A 1 
ATOM   936  O O   . LEU A 1  120 ? 4.165   6.669   -29.586 1.00 82.64 120 A 1 
ATOM   937  C CB  . LEU A 1  120 ? 0.937   6.777   -28.608 1.00 83.46 120 A 1 
ATOM   938  C CG  . LEU A 1  120 ? -0.252  7.068   -29.541 1.00 73.90 120 A 1 
ATOM   939  C CD1 . LEU A 1  120 ? -1.483  7.470   -28.745 1.00 68.19 120 A 1 
ATOM   940  C CD2 . LEU A 1  120 ? 0.093   8.202   -30.506 1.00 69.33 120 A 1 
ATOM   941  N N   . LYS A 1  121 ? 3.736   5.831   -27.560 1.00 83.95 121 A 1 
ATOM   942  C CA  . LYS A 1  121 ? 5.082   6.074   -27.030 1.00 81.29 121 A 1 
ATOM   943  C C   . LYS A 1  121 ? 6.151   5.321   -27.826 1.00 80.11 121 A 1 
ATOM   944  O O   . LYS A 1  121 ? 7.208   5.880   -28.095 1.00 76.90 121 A 1 
ATOM   945  C CB  . LYS A 1  121 ? 5.121   5.716   -25.538 1.00 77.90 121 A 1 
ATOM   946  C CG  . LYS A 1  121 ? 6.427   6.177   -24.870 1.00 69.26 121 A 1 
ATOM   947  C CD  . LYS A 1  121 ? 6.457   5.810   -23.382 1.00 66.13 121 A 1 
ATOM   948  C CE  . LYS A 1  121 ? 7.767   6.274   -22.732 1.00 58.13 121 A 1 
ATOM   949  N NZ  . LYS A 1  121 ? 7.886   5.832   -21.314 1.00 54.16 121 A 1 
ATOM   950  N N   . ARG A 1  122 ? 5.870   4.090   -28.228 1.00 84.56 122 A 1 
ATOM   951  C CA  . ARG A 1  122 ? 6.788   3.325   -29.090 1.00 83.43 122 A 1 
ATOM   952  C C   . ARG A 1  122 ? 6.921   3.930   -30.486 1.00 82.44 122 A 1 
ATOM   953  O O   . ARG A 1  122 ? 8.027   3.965   -31.008 1.00 78.67 122 A 1 
ATOM   954  C CB  . ARG A 1  122 ? 6.345   1.856   -29.200 1.00 81.58 122 A 1 
ATOM   955  C CG  . ARG A 1  122 ? 6.778   1.027   -27.985 1.00 73.09 122 A 1 
ATOM   956  C CD  . ARG A 1  122 ? 6.408   -0.442  -28.205 1.00 70.54 122 A 1 
ATOM   957  N NE  . ARG A 1  122 ? 6.828   -1.294  -27.077 1.00 63.21 122 A 1 
ATOM   958  C CZ  . ARG A 1  122 ? 6.729   -2.615  -27.012 1.00 57.71 122 A 1 
ATOM   959  N NH1 . ARG A 1  122 ? 6.233   -3.316  -27.997 1.00 54.06 122 A 1 
ATOM   960  N NH2 . ARG A 1  122 ? 7.124   -3.258  -25.946 1.00 51.88 122 A 1 
ATOM   961  N N   . ARG A 1  123 ? 5.819   4.395   -31.084 1.00 84.08 123 A 1 
ATOM   962  C CA  . ARG A 1  123 ? 5.844   4.984   -32.434 1.00 81.85 123 A 1 
ATOM   963  C C   . ARG A 1  123 ? 6.447   6.385   -32.473 1.00 80.71 123 A 1 
ATOM   964  O O   . ARG A 1  123 ? 7.196   6.680   -33.395 1.00 76.20 123 A 1 
ATOM   965  C CB  . ARG A 1  123 ? 4.436   5.010   -33.047 1.00 79.09 123 A 1 
ATOM   966  C CG  . ARG A 1  123 ? 4.066   3.677   -33.714 1.00 71.73 123 A 1 
ATOM   967  C CD  . ARG A 1  123 ? 2.799   3.863   -34.557 1.00 67.61 123 A 1 
ATOM   968  N NE  . ARG A 1  123 ? 2.464   2.649   -35.323 1.00 60.79 123 A 1 
ATOM   969  C CZ  . ARG A 1  123 ? 1.488   2.534   -36.216 1.00 55.33 123 A 1 
ATOM   970  N NH1 . ARG A 1  123 ? 0.690   3.528   -36.496 1.00 50.03 123 A 1 
ATOM   971  N NH2 . ARG A 1  123 ? 1.294   1.411   -36.847 1.00 49.53 123 A 1 
ATOM   972  N N   . LEU A 1  124 ? 6.115   7.232   -31.520 1.00 79.52 124 A 1 
ATOM   973  C CA  . LEU A 1  124 ? 6.616   8.610   -31.464 1.00 75.53 124 A 1 
ATOM   974  C C   . LEU A 1  124 ? 8.073   8.687   -30.987 1.00 73.33 124 A 1 
ATOM   975  O O   . LEU A 1  124 ? 8.722   9.716   -31.160 1.00 66.21 124 A 1 
ATOM   976  C CB  . LEU A 1  124 ? 5.687   9.454   -30.577 1.00 72.34 124 A 1 
ATOM   977  C CG  . LEU A 1  124 ? 4.308   9.744   -31.201 1.00 65.73 124 A 1 
ATOM   978  C CD1 . LEU A 1  124 ? 3.339   10.230  -30.135 1.00 60.69 124 A 1 
ATOM   979  C CD2 . LEU A 1  124 ? 4.395   10.813  -32.293 1.00 61.40 124 A 1 
ATOM   980  N N   . GLY A 1  125 ? 8.581   7.604   -30.427 1.00 69.60 125 A 1 
ATOM   981  C CA  . GLY A 1  125 ? 9.947   7.526   -29.942 1.00 66.71 125 A 1 
ATOM   982  C C   . GLY A 1  125 ? 10.231  8.459   -28.752 1.00 66.56 125 A 1 
ATOM   983  O O   . GLY A 1  125 ? 9.339   9.136   -28.227 1.00 60.91 125 A 1 
ATOM   984  N N   . PRO A 1  126 ? 11.500  8.521   -28.322 1.00 64.75 126 A 1 
ATOM   985  C CA  . PRO A 1  126 ? 11.902  9.316   -27.158 1.00 62.78 126 A 1 
ATOM   986  C C   . PRO A 1  126 ? 11.701  10.828  -27.346 1.00 62.92 126 A 1 
ATOM   987  O O   . PRO A 1  126 ? 11.625  11.570  -26.374 1.00 57.94 126 A 1 
ATOM   988  C CB  . PRO A 1  126 ? 13.372  8.946   -26.928 1.00 58.60 126 A 1 
ATOM   989  C CG  . PRO A 1  126 ? 13.867  8.472   -28.292 1.00 57.93 126 A 1 
ATOM   990  C CD  . PRO A 1  126 ? 12.634  7.809   -28.888 1.00 59.70 126 A 1 
ATOM   991  N N   . ASN A 1  127 ? 11.572  11.295  -28.586 1.00 64.40 127 A 1 
ATOM   992  C CA  . ASN A 1  127 ? 11.406  12.717  -28.889 1.00 63.28 127 A 1 
ATOM   993  C C   . ASN A 1  127 ? 10.063  13.298  -28.422 1.00 62.40 127 A 1 
ATOM   994  O O   . ASN A 1  127 ? 10.001  14.483  -28.098 1.00 57.73 127 A 1 
ATOM   995  C CB  . ASN A 1  127 ? 11.616  12.939  -30.392 1.00 58.25 127 A 1 
ATOM   996  C CG  . ASN A 1  127 ? 13.076  12.860  -30.809 1.00 53.50 127 A 1 
ATOM   997  O OD1 . ASN A 1  127 ? 13.991  12.993  -30.016 1.00 49.01 127 A 1 
ATOM   998  N ND2 . ASN A 1  127 ? 13.335  12.660  -32.082 1.00 49.64 127 A 1 
ATOM   999  N N   . ALA A 1  128 ? 9.012   12.497  -28.356 1.00 55.48 128 A 1 
ATOM   1000 C CA  . ALA A 1  128 ? 7.703   12.984  -27.919 1.00 53.93 128 A 1 
ATOM   1001 C C   . ALA A 1  128 ? 7.713   13.481  -26.462 1.00 54.22 128 A 1 
ATOM   1002 O O   . ALA A 1  128 ? 7.077   14.481  -26.134 1.00 52.46 128 A 1 
ATOM   1003 C CB  . ALA A 1  128 ? 6.677   11.868  -28.109 1.00 50.99 128 A 1 
ATOM   1004 N N   . LEU A 1  129 ? 8.492   12.834  -25.611 1.00 53.44 129 A 1 
ATOM   1005 C CA  . LEU A 1  129 ? 8.692   13.284  -24.229 1.00 51.82 129 A 1 
ATOM   1006 C C   . LEU A 1  129 ? 9.445   14.615  -24.148 1.00 52.04 129 A 1 
ATOM   1007 O O   . LEU A 1  129 ? 9.221   15.377  -23.211 1.00 49.90 129 A 1 
ATOM   1008 C CB  . LEU A 1  129 ? 9.420   12.180  -23.443 1.00 48.29 129 A 1 
ATOM   1009 C CG  . LEU A 1  129 ? 8.440   11.218  -22.746 1.00 44.80 129 A 1 
ATOM   1010 C CD1 . LEU A 1  129 ? 9.080   9.845   -22.563 1.00 43.30 129 A 1 
ATOM   1011 C CD2 . LEU A 1  129 ? 8.035   11.745  -21.372 1.00 43.68 129 A 1 
ATOM   1012 N N   . ARG A 1  130 ? 10.293  14.927  -25.125 1.00 55.58 130 A 1 
ATOM   1013 C CA  . ARG A 1  130 ? 10.927  16.251  -25.211 1.00 55.24 130 A 1 
ATOM   1014 C C   . ARG A 1  130 ? 9.921   17.337  -25.583 1.00 55.38 130 A 1 
ATOM   1015 O O   . ARG A 1  130 ? 10.016  18.427  -25.029 1.00 52.51 130 A 1 
ATOM   1016 C CB  . ARG A 1  130 ? 12.104  16.257  -26.198 1.00 51.39 130 A 1 
ATOM   1017 C CG  . ARG A 1  130 ? 13.381  15.668  -25.591 1.00 46.77 130 A 1 
ATOM   1018 C CD  . ARG A 1  130 ? 14.547  15.853  -26.565 1.00 44.17 130 A 1 
ATOM   1019 N NE  . ARG A 1  130 ? 15.827  15.408  -25.984 1.00 39.60 130 A 1 
ATOM   1020 C CZ  . ARG A 1  130 ? 17.007  15.414  -26.590 1.00 34.71 130 A 1 
ATOM   1021 N NH1 . ARG A 1  130 ? 17.143  15.833  -27.820 1.00 33.23 130 A 1 
ATOM   1022 N NH2 . ARG A 1  130 ? 18.076  14.997  -25.970 1.00 31.30 130 A 1 
ATOM   1023 N N   . CYS A 1  131 ? 8.971   17.067  -26.458 1.00 53.99 131 A 1 
ATOM   1024 C CA  . CYS A 1  131 ? 7.950   18.054  -26.838 1.00 53.35 131 A 1 
ATOM   1025 C C   . CYS A 1  131 ? 7.016   18.435  -25.682 1.00 53.21 131 A 1 
ATOM   1026 O O   . CYS A 1  131 ? 6.506   19.551  -25.656 1.00 50.40 131 A 1 
ATOM   1027 C CB  . CYS A 1  131 ? 7.139   17.534  -28.030 1.00 49.85 131 A 1 
ATOM   1028 S SG  . CYS A 1  131 ? 8.120   17.659  -29.544 1.00 43.73 131 A 1 
ATOM   1029 N N   . ALA A 1  132 ? 6.823   17.546  -24.720 1.00 50.22 132 A 1 
ATOM   1030 C CA  . ALA A 1  132 ? 6.069   17.872  -23.511 1.00 49.29 132 A 1 
ATOM   1031 C C   . ALA A 1  132 ? 6.828   18.810  -22.554 1.00 49.16 132 A 1 
ATOM   1032 O O   . ALA A 1  132 ? 6.238   19.361  -21.624 1.00 47.67 132 A 1 
ATOM   1033 C CB  . ALA A 1  132 ? 5.666   16.569  -22.822 1.00 47.00 132 A 1 
ATOM   1034 N N   . THR A 1  133 ? 8.129   19.013  -22.760 1.00 49.45 133 A 1 
ATOM   1035 C CA  . THR A 1  133 ? 8.796   20.141  -22.114 1.00 48.98 133 A 1 
ATOM   1036 C C   . THR A 1  133 ? 8.208   21.418  -22.705 1.00 48.77 133 A 1 
ATOM   1037 O O   . THR A 1  133 ? 8.218   21.566  -23.927 1.00 45.83 133 A 1 
ATOM   1038 C CB  . THR A 1  133 ? 10.325  20.134  -22.256 1.00 44.99 133 A 1 
ATOM   1039 O OG1 . THR A 1  133 ? 10.773  19.941  -23.570 1.00 41.45 133 A 1 
ATOM   1040 C CG2 . THR A 1  133 ? 10.956  19.050  -21.394 1.00 41.60 133 A 1 
ATOM   1041 N N   . PRO A 1  134 ? 7.674   22.324  -21.886 1.00 47.28 134 A 1 
ATOM   1042 C CA  . PRO A 1  134 ? 7.107   23.557  -22.408 1.00 46.72 134 A 1 
ATOM   1043 C C   . PRO A 1  134 ? 8.153   24.298  -23.242 1.00 47.70 134 A 1 
ATOM   1044 O O   . PRO A 1  134 ? 9.360   24.179  -22.998 1.00 45.19 134 A 1 
ATOM   1045 C CB  . PRO A 1  134 ? 6.633   24.348  -21.183 1.00 42.54 134 A 1 
ATOM   1046 C CG  . PRO A 1  134 ? 7.432   23.759  -20.028 1.00 41.96 134 A 1 
ATOM   1047 C CD  . PRO A 1  134 ? 7.653   22.310  -20.448 1.00 45.55 134 A 1 
ATOM   1048 N N   . TRP A 1  135 ? 7.660   25.050  -24.214 1.00 46.52 135 A 1 
ATOM   1049 C CA  . TRP A 1  135 ? 8.442   25.824  -25.181 1.00 44.70 135 A 1 
ATOM   1050 C C   . TRP A 1  135 ? 9.628   26.562  -24.540 1.00 44.54 135 A 1 
ATOM   1051 O O   . TRP A 1  135 ? 9.578   26.946  -23.370 1.00 41.94 135 A 1 
ATOM   1052 C CB  . TRP A 1  135 ? 7.508   26.825  -25.880 1.00 41.39 135 A 1 
ATOM   1053 C CG  . TRP A 1  135 ? 6.562   26.282  -26.909 1.00 39.62 135 A 1 
ATOM   1054 C CD1 . TRP A 1  135 ? 6.005   25.051  -26.944 1.00 36.12 135 A 1 
ATOM   1055 C CD2 . TRP A 1  135 ? 6.053   26.986  -28.085 1.00 37.47 135 A 1 
ATOM   1056 N NE1 . TRP A 1  135 ? 5.181   24.940  -28.059 1.00 33.45 135 A 1 
ATOM   1057 C CE2 . TRP A 1  135 ? 5.187   26.108  -28.786 1.00 35.13 135 A 1 
ATOM   1058 C CE3 . TRP A 1  135 ? 6.245   28.277  -28.624 1.00 36.63 135 A 1 
ATOM   1059 C CZ2 . TRP A 1  135 ? 4.540   26.489  -29.980 1.00 34.37 135 A 1 
ATOM   1060 C CZ3 . TRP A 1  135 ? 5.596   28.659  -29.807 1.00 34.91 135 A 1 
ATOM   1061 C CH2 . TRP A 1  135 ? 4.757   27.772  -30.484 1.00 34.04 135 A 1 
ATOM   1062 N N   . GLY A 1  136 ? 10.674  26.798  -25.341 1.00 46.76 136 A 1 
ATOM   1063 C CA  . GLY A 1  136 ? 11.991  27.307  -24.949 1.00 47.02 136 A 1 
ATOM   1064 C C   . GLY A 1  136 ? 12.040  28.708  -24.319 1.00 48.26 136 A 1 
ATOM   1065 O O   . GLY A 1  136 ? 12.940  29.491  -24.618 1.00 45.39 136 A 1 
ATOM   1066 N N   . HIS A 1  137 ? 11.105  29.039  -23.461 1.00 50.47 137 A 1 
ATOM   1067 C CA  . HIS A 1  137 ? 11.213  30.214  -22.623 1.00 50.81 137 A 1 
ATOM   1068 C C   . HIS A 1  137 ? 12.328  30.042  -21.596 1.00 51.78 137 A 1 
ATOM   1069 O O   . HIS A 1  137 ? 12.637  28.936  -21.150 1.00 48.29 137 A 1 
ATOM   1070 C CB  . HIS A 1  137 ? 9.857   30.535  -21.990 1.00 45.82 137 A 1 
ATOM   1071 C CG  . HIS A 1  137 ? 8.914   31.183  -22.969 1.00 42.60 137 A 1 
ATOM   1072 N ND1 . HIS A 1  137 ? 9.234   32.159  -23.897 1.00 39.91 137 A 1 
ATOM   1073 C CD2 . HIS A 1  137 ? 7.574   30.935  -23.106 1.00 37.99 137 A 1 
ATOM   1074 C CE1 . HIS A 1  137 ? 8.116   32.470  -24.576 1.00 34.63 137 A 1 
ATOM   1075 N NE2 . HIS A 1  137 ? 7.087   31.756  -24.114 1.00 34.74 137 A 1 
ATOM   1076 N N   . SER A 1  138 ? 12.921  31.169  -21.220 1.00 59.09 138 A 1 
ATOM   1077 C CA  . SER A 1  138 ? 14.062  31.184  -20.316 1.00 61.14 138 A 1 
ATOM   1078 C C   . SER A 1  138 ? 13.773  30.381  -19.038 1.00 63.17 138 A 1 
ATOM   1079 O O   . SER A 1  138 ? 12.638  30.385  -18.542 1.00 58.08 138 A 1 
ATOM   1080 C CB  . SER A 1  138 ? 14.477  32.625  -19.986 1.00 54.54 138 A 1 
ATOM   1081 O OG  . SER A 1  138 ? 13.614  33.225  -19.033 1.00 47.36 138 A 1 
ATOM   1082 N N   . PRO A 1  139 ? 14.793  29.732  -18.467 1.00 62.68 139 A 1 
ATOM   1083 C CA  . PRO A 1  139 ? 14.595  28.894  -17.280 1.00 64.36 139 A 1 
ATOM   1084 C C   . PRO A 1  139 ? 13.958  29.666  -16.119 1.00 66.26 139 A 1 
ATOM   1085 O O   . PRO A 1  139 ? 13.149  29.105  -15.381 1.00 62.05 139 A 1 
ATOM   1086 C CB  . PRO A 1  139 ? 15.986  28.338  -16.941 1.00 60.07 139 A 1 
ATOM   1087 C CG  . PRO A 1  139 ? 16.959  29.274  -17.655 1.00 58.43 139 A 1 
ATOM   1088 C CD  . PRO A 1  139 ? 16.171  29.714  -18.886 1.00 61.42 139 A 1 
ATOM   1089 N N   . ARG A 1  140 ? 14.233  30.966  -16.003 1.00 69.16 140 A 1 
ATOM   1090 C CA  . ARG A 1  140 ? 13.563  31.856  -15.043 1.00 70.54 140 A 1 
ATOM   1091 C C   . ARG A 1  140 ? 12.058  31.946  -15.301 1.00 70.91 140 A 1 
ATOM   1092 O O   . ARG A 1  140 ? 11.291  31.775  -14.358 1.00 67.28 140 A 1 
ATOM   1093 C CB  . ARG A 1  140 ? 14.192  33.263  -15.045 1.00 66.29 140 A 1 
ATOM   1094 C CG  . ARG A 1  140 ? 15.486  33.330  -14.215 1.00 58.65 140 A 1 
ATOM   1095 C CD  . ARG A 1  140 ? 15.982  34.781  -14.116 1.00 55.07 140 A 1 
ATOM   1096 N NE  . ARG A 1  140 ? 17.161  34.908  -13.237 1.00 48.54 140 A 1 
ATOM   1097 C CZ  . ARG A 1  140 ? 17.821  36.028  -12.958 1.00 43.04 140 A 1 
ATOM   1098 N NH1 . ARG A 1  140 ? 17.483  37.176  -13.481 1.00 39.73 140 A 1 
ATOM   1099 N NH2 . ARG A 1  140 ? 18.842  36.018  -12.145 1.00 39.14 140 A 1 
ATOM   1100 N N   . ARG A 1  141 ? 11.628  32.161  -16.563 1.00 72.71 141 A 1 
ATOM   1101 C CA  . ARG A 1  141 ? 10.190  32.221  -16.891 1.00 73.25 141 A 1 
ATOM   1102 C C   . ARG A 1  141 ? 9.490   30.891  -16.599 1.00 74.75 141 A 1 
ATOM   1103 O O   . ARG A 1  141 ? 8.399   30.902  -16.040 1.00 71.88 141 A 1 
ATOM   1104 C CB  . ARG A 1  141 ? 9.955   32.637  -18.356 1.00 68.81 141 A 1 
ATOM   1105 C CG  . ARG A 1  141 ? 10.089  34.151  -18.575 1.00 61.27 141 A 1 
ATOM   1106 C CD  . ARG A 1  141 ? 9.707   34.508  -20.018 1.00 56.85 141 A 1 
ATOM   1107 N NE  . ARG A 1  141 ? 9.765   35.960  -20.265 1.00 50.99 141 A 1 
ATOM   1108 C CZ  . ARG A 1  141 ? 9.482   36.568  -21.409 1.00 44.24 141 A 1 
ATOM   1109 N NH1 . ARG A 1  141 ? 9.126   35.902  -22.475 1.00 41.28 141 A 1 
ATOM   1110 N NH2 . ARG A 1  141 ? 9.553   37.864  -21.510 1.00 40.42 141 A 1 
ATOM   1111 N N   . SER A 1  142 ? 10.147  29.772  -16.905 1.00 73.25 142 A 1 
ATOM   1112 C CA  . SER A 1  142 ? 9.613   28.445  -16.565 1.00 74.21 142 A 1 
ATOM   1113 C C   . SER A 1  142 ? 9.453   28.253  -15.052 1.00 77.22 142 A 1 
ATOM   1114 O O   . SER A 1  142 ? 8.455   27.694  -14.604 1.00 72.36 142 A 1 
ATOM   1115 C CB  . SER A 1  142 ? 10.519  27.355  -17.144 1.00 67.57 142 A 1 
ATOM   1116 O OG  . SER A 1  142 ? 9.987   26.064  -16.887 1.00 57.72 142 A 1 
ATOM   1117 N N   . LEU A 1  143 ? 10.404  28.744  -14.268 1.00 76.31 143 A 1 
ATOM   1118 C CA  . LEU A 1  143 ? 10.322  28.692  -12.812 1.00 77.53 143 A 1 
ATOM   1119 C C   . LEU A 1  143 ? 9.189   29.578  -12.279 1.00 80.35 143 A 1 
ATOM   1120 O O   . LEU A 1  143 ? 8.408   29.126  -11.446 1.00 77.07 143 A 1 
ATOM   1121 C CB  . LEU A 1  143 ? 11.673  29.102  -12.203 1.00 73.91 143 A 1 
ATOM   1122 C CG  . LEU A 1  143 ? 11.794  28.680  -10.725 1.00 65.63 143 A 1 
ATOM   1123 C CD1 . LEU A 1  143 ? 12.226  27.224  -10.603 1.00 60.42 143 A 1 
ATOM   1124 C CD2 . LEU A 1  143 ? 12.814  29.551  -9.996  1.00 61.39 143 A 1 
ATOM   1125 N N   . TRP A 1  144 ? 9.078   30.811  -12.786 1.00 81.67 144 A 1 
ATOM   1126 C CA  . TRP A 1  144 ? 7.988   31.726  -12.435 1.00 83.24 144 A 1 
ATOM   1127 C C   . TRP A 1  144 ? 6.621   31.169  -12.826 1.00 84.07 144 A 1 
ATOM   1128 O O   . TRP A 1  144 ? 5.696   31.221  -12.023 1.00 81.26 144 A 1 
ATOM   1129 C CB  . TRP A 1  144 ? 8.227   33.093  -13.078 1.00 80.77 144 A 1 
ATOM   1130 C CG  . TRP A 1  144 ? 9.171   33.973  -12.316 1.00 76.85 144 A 1 
ATOM   1131 C CD1 . TRP A 1  144 ? 10.455  34.249  -12.644 1.00 68.62 144 A 1 
ATOM   1132 C CD2 . TRP A 1  144 ? 8.899   34.712  -11.087 1.00 72.20 144 A 1 
ATOM   1133 N NE1 . TRP A 1  144 ? 11.001  35.119  -11.705 1.00 66.95 144 A 1 
ATOM   1134 C CE2 . TRP A 1  144 ? 10.079  35.431  -10.738 1.00 70.05 144 A 1 
ATOM   1135 C CE3 . TRP A 1  144 ? 7.769   34.861  -10.254 1.00 64.53 144 A 1 
ATOM   1136 C CZ2 . TRP A 1  144 ? 10.139  36.270  -9.607  1.00 66.80 144 A 1 
ATOM   1137 C CZ3 . TRP A 1  144 ? 7.828   35.689  -9.125  1.00 62.25 144 A 1 
ATOM   1138 C CH2 . TRP A 1  144 ? 9.002   36.390  -8.806  1.00 62.87 144 A 1 
ATOM   1139 N N   . PHE A 1  145 ? 6.529   30.567  -14.009 1.00 83.85 145 A 1 
ATOM   1140 C CA  . PHE A 1  145 ? 5.295   29.926  -14.455 1.00 83.46 145 A 1 
ATOM   1141 C C   . PHE A 1  145 ? 4.894   28.755  -13.546 1.00 83.74 145 A 1 
ATOM   1142 O O   . PHE A 1  145 ? 3.746   28.664  -13.127 1.00 82.69 145 A 1 
ATOM   1143 C CB  . PHE A 1  145 ? 5.464   29.486  -15.907 1.00 82.17 145 A 1 
ATOM   1144 C CG  . PHE A 1  145 ? 4.182   28.982  -16.526 1.00 77.18 145 A 1 
ATOM   1145 C CD1 . PHE A 1  145 ? 3.998   27.610  -16.773 1.00 70.09 145 A 1 
ATOM   1146 C CD2 . PHE A 1  145 ? 3.164   29.890  -16.868 1.00 69.57 145 A 1 
ATOM   1147 C CE1 . PHE A 1  145 ? 2.809   27.160  -17.368 1.00 65.90 145 A 1 
ATOM   1148 C CE2 . PHE A 1  145 ? 1.976   29.438  -17.461 1.00 64.62 145 A 1 
ATOM   1149 C CZ  . PHE A 1  145 ? 1.801   28.074  -17.713 1.00 65.29 145 A 1 
ATOM   1150 N N   . LYS A 1  146 ? 5.852   27.914  -13.160 1.00 80.36 146 A 1 
ATOM   1151 C CA  . LYS A 1  146 ? 5.594   26.822  -12.207 1.00 78.51 146 A 1 
ATOM   1152 C C   . LYS A 1  146 ? 5.169   27.336  -10.831 1.00 79.84 146 A 1 
ATOM   1153 O O   . LYS A 1  146 ? 4.242   26.785  -10.247 1.00 78.88 146 A 1 
ATOM   1154 C CB  . LYS A 1  146 ? 6.830   25.934  -12.070 1.00 74.84 146 A 1 
ATOM   1155 C CG  . LYS A 1  146 ? 7.018   25.056  -13.305 1.00 67.21 146 A 1 
ATOM   1156 C CD  . LYS A 1  146 ? 8.368   24.341  -13.248 1.00 63.94 146 A 1 
ATOM   1157 C CE  . LYS A 1  146 ? 8.557   23.570  -14.556 1.00 56.51 146 A 1 
ATOM   1158 N NZ  . LYS A 1  146 ? 9.951   23.120  -14.742 1.00 52.00 146 A 1 
ATOM   1159 N N   . ARG A 1  147 ? 5.819   28.381  -10.336 1.00 83.47 147 A 1 
ATOM   1160 C CA  . ARG A 1  147 ? 5.407   29.042  -9.091  1.00 83.08 147 A 1 
ATOM   1161 C C   . ARG A 1  147 ? 4.020   29.671  -9.219  1.00 83.79 147 A 1 
ATOM   1162 O O   . ARG A 1  147 ? 3.231   29.561  -8.291  1.00 83.25 147 A 1 
ATOM   1163 C CB  . ARG A 1  147 ? 6.438   30.098  -8.673  1.00 80.34 147 A 1 
ATOM   1164 C CG  . ARG A 1  147 ? 7.718   29.465  -8.111  1.00 75.60 147 A 1 
ATOM   1165 C CD  . ARG A 1  147 ? 8.693   30.563  -7.691  1.00 71.92 147 A 1 
ATOM   1166 N NE  . ARG A 1  147 ? 9.917   30.005  -7.086  1.00 65.58 147 A 1 
ATOM   1167 C CZ  . ARG A 1  147 ? 10.911  30.696  -6.552  1.00 61.19 147 A 1 
ATOM   1168 N NH1 . ARG A 1  147 ? 10.923  32.002  -6.552  1.00 56.60 147 A 1 
ATOM   1169 N NH2 . ARG A 1  147 ? 11.922  30.085  -6.004  1.00 54.92 147 A 1 
ATOM   1170 N N   . GLY A 1  148 ? 3.731   30.277  -10.373 1.00 85.12 148 A 1 
ATOM   1171 C CA  . GLY A 1  148 ? 2.408   30.807  -10.681 1.00 86.35 148 A 1 
ATOM   1172 C C   . GLY A 1  148 ? 1.330   29.725  -10.670 1.00 86.95 148 A 1 
ATOM   1173 O O   . GLY A 1  148 ? 0.298   29.913  -10.035 1.00 86.22 148 A 1 
ATOM   1174 N N   . ILE A 1  149 ? 1.597   28.579  -11.286 1.00 84.85 149 A 1 
ATOM   1175 C CA  . ILE A 1  149 ? 0.682   27.427  -11.236 1.00 83.29 149 A 1 
ATOM   1176 C C   . ILE A 1  149 ? 0.505   26.926  -9.800  1.00 83.45 149 A 1 
ATOM   1177 O O   . ILE A 1  149 ? -0.624  26.688  -9.387  1.00 83.40 149 A 1 
ATOM   1178 C CB  . ILE A 1  149 ? 1.146   26.284  -12.164 1.00 81.10 149 A 1 
ATOM   1179 C CG1 . ILE A 1  149 ? 1.008   26.710  -13.639 1.00 73.17 149 A 1 
ATOM   1180 C CG2 . ILE A 1  149 ? 0.340   24.995  -11.919 1.00 71.33 149 A 1 
ATOM   1181 C CD1 . ILE A 1  149 ? 1.656   25.739  -14.622 1.00 64.54 149 A 1 
ATOM   1182 N N   . ALA A 1  150 ? 1.590   26.783  -9.047  1.00 81.60 150 A 1 
ATOM   1183 C CA  . ALA A 1  150 ? 1.509   26.345  -7.657  1.00 80.23 150 A 1 
ATOM   1184 C C   . ALA A 1  150 ? 0.693   27.326  -6.801  1.00 81.60 150 A 1 
ATOM   1185 O O   . ALA A 1  150 ? -0.161  26.901  -6.025  1.00 80.38 150 A 1 
ATOM   1186 C CB  . ALA A 1  150 ? 2.930   26.171  -7.108  1.00 77.05 150 A 1 
ATOM   1187 N N   . LEU A 1  151 ? 0.910   28.629  -6.992  1.00 85.43 151 A 1 
ATOM   1188 C CA  . LEU A 1  151 ? 0.138   29.663  -6.314  1.00 86.38 151 A 1 
ATOM   1189 C C   . LEU A 1  151 ? -1.332  29.639  -6.743  1.00 86.77 151 A 1 
ATOM   1190 O O   . LEU A 1  151 ? -2.211  29.704  -5.890  1.00 86.81 151 A 1 
ATOM   1191 C CB  . LEU A 1  151 ? 0.789   31.030  -6.584  1.00 86.35 151 A 1 
ATOM   1192 C CG  . LEU A 1  151 ? 0.121   32.192  -5.817  1.00 80.38 151 A 1 
ATOM   1193 C CD1 . LEU A 1  151 ? 0.302   32.062  -4.308  1.00 74.47 151 A 1 
ATOM   1194 C CD2 . LEU A 1  151 ? 0.732   33.521  -6.264  1.00 75.88 151 A 1 
ATOM   1195 N N   . ALA A 1  152 ? -1.600  29.511  -8.045  1.00 85.84 152 A 1 
ATOM   1196 C CA  . ALA A 1  152 ? -2.963  29.413  -8.557  1.00 87.43 152 A 1 
ATOM   1197 C C   . ALA A 1  152 ? -3.686  28.172  -8.015  1.00 87.27 152 A 1 
ATOM   1198 O O   . ALA A 1  152 ? -4.836  28.279  -7.597  1.00 86.79 152 A 1 
ATOM   1199 C CB  . ALA A 1  152 ? -2.924  29.418  -10.087 1.00 86.72 152 A 1 
ATOM   1200 N N   . ALA A 1  153 ? -3.005  27.027  -7.976  1.00 85.16 153 A 1 
ATOM   1201 C CA  . ALA A 1  153 ? -3.549  25.808  -7.394  1.00 83.12 153 A 1 
ATOM   1202 C C   . ALA A 1  153 ? -3.839  25.971  -5.896  1.00 83.25 153 A 1 
ATOM   1203 O O   . ALA A 1  153 ? -4.901  25.563  -5.430  1.00 82.01 153 A 1 
ATOM   1204 C CB  . ALA A 1  153 ? -2.573  24.659  -7.654  1.00 80.53 153 A 1 
ATOM   1205 N N   . PHE A 1  154 ? -2.923  26.613  -5.161  1.00 82.34 154 A 1 
ATOM   1206 C CA  . PHE A 1  154 ? -3.123  26.907  -3.747  1.00 82.10 154 A 1 
ATOM   1207 C C   . PHE A 1  154 ? -4.292  27.873  -3.525  1.00 84.01 154 A 1 
ATOM   1208 O O   . PHE A 1  154 ? -5.150  27.613  -2.684  1.00 84.30 154 A 1 
ATOM   1209 C CB  . PHE A 1  154 ? -1.825  27.462  -3.156  1.00 79.65 154 A 1 
ATOM   1210 C CG  . PHE A 1  154 ? -1.937  27.774  -1.679  1.00 77.00 154 A 1 
ATOM   1211 C CD1 . PHE A 1  154 ? -2.093  29.101  -1.238  1.00 72.46 154 A 1 
ATOM   1212 C CD2 . PHE A 1  154 ? -1.919  26.729  -0.741  1.00 70.70 154 A 1 
ATOM   1213 C CE1 . PHE A 1  154 ? -2.216  29.375  0.132   1.00 67.84 154 A 1 
ATOM   1214 C CE2 . PHE A 1  154 ? -2.044  27.005  0.631   1.00 65.04 154 A 1 
ATOM   1215 C CZ  . PHE A 1  154 ? -2.192  28.325  1.067   1.00 67.73 154 A 1 
ATOM   1216 N N   . LEU A 1  155 ? -4.368  28.945  -4.309  1.00 86.33 155 A 1 
ATOM   1217 C CA  . LEU A 1  155 ? -5.479  29.896  -4.223  1.00 88.30 155 A 1 
ATOM   1218 C C   . LEU A 1  155 ? -6.816  29.250  -4.600  1.00 88.73 155 A 1 
ATOM   1219 O O   . LEU A 1  155 ? -7.809  29.488  -3.921  1.00 89.26 155 A 1 
ATOM   1220 C CB  . LEU A 1  155 ? -5.197  31.111  -5.121  1.00 88.89 155 A 1 
ATOM   1221 C CG  . LEU A 1  155 ? -4.091  32.051  -4.605  1.00 83.61 155 A 1 
ATOM   1222 C CD1 . LEU A 1  155 ? -3.799  33.107  -5.672  1.00 77.56 155 A 1 
ATOM   1223 C CD2 . LEU A 1  155 ? -4.483  32.764  -3.316  1.00 79.11 155 A 1 
ATOM   1224 N N   . ALA A 1  156 ? -6.830  28.417  -5.641  1.00 85.89 156 A 1 
ATOM   1225 C CA  . ALA A 1  156 ? -8.022  27.665  -6.021  1.00 85.75 156 A 1 
ATOM   1226 C C   . ALA A 1  156 ? -8.459  26.700  -4.910  1.00 85.48 156 A 1 
ATOM   1227 O O   . ALA A 1  156 ? -9.647  26.621  -4.608  1.00 84.12 156 A 1 
ATOM   1228 C CB  . ALA A 1  156 ? -7.747  26.926  -7.332  1.00 84.61 156 A 1 
ATOM   1229 N N   . LEU A 1  157 ? -7.500  26.030  -4.271  1.00 84.02 157 A 1 
ATOM   1230 C CA  . LEU A 1  157 ? -7.772  25.170  -3.122  1.00 81.70 157 A 1 
ATOM   1231 C C   . LEU A 1  157 ? -8.350  25.968  -1.949  1.00 82.19 157 A 1 
ATOM   1232 O O   . LEU A 1  157 ? -9.366  25.565  -1.386  1.00 81.60 157 A 1 
ATOM   1233 C CB  . LEU A 1  157 ? -6.475  24.445  -2.722  1.00 79.26 157 A 1 
ATOM   1234 C CG  . LEU A 1  157 ? -6.617  23.554  -1.471  1.00 73.25 157 A 1 
ATOM   1235 C CD1 . LEU A 1  157 ? -7.575  22.394  -1.707  1.00 68.48 157 A 1 
ATOM   1236 C CD2 . LEU A 1  157 ? -5.254  22.990  -1.088  1.00 68.01 157 A 1 
ATOM   1237 N N   . VAL A 1  158 ? -7.731  27.098  -1.600  1.00 81.73 158 A 1 
ATOM   1238 C CA  . VAL A 1  158 ? -8.209  27.966  -0.512  1.00 81.94 158 A 1 
ATOM   1239 C C   . VAL A 1  158 ? -9.603  28.508  -0.817  1.00 83.34 158 A 1 
ATOM   1240 O O   . VAL A 1  158 ? -10.464 28.488  0.058   1.00 83.76 158 A 1 
ATOM   1241 C CB  . VAL A 1  158 ? -7.219  29.112  -0.240  1.00 80.28 158 A 1 
ATOM   1242 C CG1 . VAL A 1  158 ? -7.776  30.160  0.732   1.00 74.87 158 A 1 
ATOM   1243 C CG2 . VAL A 1  158 ? -5.927  28.572  0.377   1.00 75.75 158 A 1 
ATOM   1244 N N   . LEU A 1  159 ? -9.839  28.951  -2.049  1.00 85.86 159 A 1 
ATOM   1245 C CA  . LEU A 1  159 ? -11.148 29.447  -2.469  1.00 87.12 159 A 1 
ATOM   1246 C C   . LEU A 1  159 ? -12.209 28.344  -2.399  1.00 87.09 159 A 1 
ATOM   1247 O O   . LEU A 1  159 ? -13.288 28.558  -1.851  1.00 86.86 159 A 1 
ATOM   1248 C CB  . LEU A 1  159 ? -11.030 30.015  -3.895  1.00 87.83 159 A 1 
ATOM   1249 C CG  . LEU A 1  159 ? -12.322 30.706  -4.383  1.00 80.00 159 A 1 
ATOM   1250 C CD1 . LEU A 1  159 ? -12.537 32.048  -3.689  1.00 73.83 159 A 1 
ATOM   1251 C CD2 . LEU A 1  159 ? -12.245 30.946  -5.888  1.00 75.52 159 A 1 
ATOM   1252 N N   . TRP A 1  160 ? -11.884 27.168  -2.928  1.00 84.51 160 A 1 
ATOM   1253 C CA  . TRP A 1  160 ? -12.782 26.017  -2.869  1.00 83.24 160 A 1 
ATOM   1254 C C   . TRP A 1  160 ? -13.083 25.611  -1.422  1.00 83.44 160 A 1 
ATOM   1255 O O   . TRP A 1  160 ? -14.249 25.439  -1.080  1.00 82.33 160 A 1 
ATOM   1256 C CB  . TRP A 1  160 ? -12.197 24.855  -3.666  1.00 81.09 160 A 1 
ATOM   1257 C CG  . TRP A 1  160 ? -13.021 23.613  -3.563  1.00 79.12 160 A 1 
ATOM   1258 C CD1 . TRP A 1  160 ? -14.221 23.413  -4.159  1.00 72.53 160 A 1 
ATOM   1259 C CD2 . TRP A 1  160 ? -12.766 22.426  -2.751  1.00 75.53 160 A 1 
ATOM   1260 N NE1 . TRP A 1  160 ? -14.734 22.174  -3.775  1.00 71.29 160 A 1 
ATOM   1261 C CE2 . TRP A 1  160 ? -13.870 21.540  -2.905  1.00 72.34 160 A 1 
ATOM   1262 C CE3 . TRP A 1  160 ? -11.712 22.021  -1.904  1.00 70.53 160 A 1 
ATOM   1263 C CZ2 . TRP A 1  160 ? -13.935 20.301  -2.237  1.00 70.30 160 A 1 
ATOM   1264 C CZ3 . TRP A 1  160 ? -11.772 20.787  -1.244  1.00 68.09 160 A 1 
ATOM   1265 C CH2 . TRP A 1  160 ? -12.873 19.937  -1.405  1.00 68.30 160 A 1 
ATOM   1266 N N   . LEU A 1  161 ? -12.052 25.538  -0.578  1.00 81.62 161 A 1 
ATOM   1267 C CA  . LEU A 1  161 ? -12.231 25.258  0.846   1.00 80.42 161 A 1 
ATOM   1268 C C   . LEU A 1  161 ? -13.095 26.328  1.514   1.00 82.24 161 A 1 
ATOM   1269 O O   . LEU A 1  161 ? -14.020 25.972  2.231   1.00 81.57 161 A 1 
ATOM   1270 C CB  . LEU A 1  161 ? -10.870 25.147  1.551   1.00 78.07 161 A 1 
ATOM   1271 C CG  . LEU A 1  161 ? -10.140 23.814  1.306   1.00 71.46 161 A 1 
ATOM   1272 C CD1 . LEU A 1  161 ? -8.717  23.909  1.848   1.00 66.53 161 A 1 
ATOM   1273 C CD2 . LEU A 1  161 ? -10.824 22.639  2.005   1.00 66.68 161 A 1 
ATOM   1274 N N   . ALA A 1  162 ? -12.854 27.604  1.260   1.00 80.63 162 A 1 
ATOM   1275 C CA  . ALA A 1  162 ? -13.657 28.680  1.839   1.00 82.30 162 A 1 
ATOM   1276 C C   . ALA A 1  162 ? -15.141 28.566  1.457   1.00 83.46 162 A 1 
ATOM   1277 O O   . ALA A 1  162 ? -16.010 28.733  2.312   1.00 82.60 162 A 1 
ATOM   1278 C CB  . ALA A 1  162 ? -13.071 30.027  1.404   1.00 81.42 162 A 1 
ATOM   1279 N N   . LEU A 1  163 ? -15.420 28.229  0.196   1.00 85.04 163 A 1 
ATOM   1280 C CA  . LEU A 1  163 ? -16.792 28.038  -0.277  1.00 85.20 163 A 1 
ATOM   1281 C C   . LEU A 1  163 ? -17.432 26.778  0.319   1.00 85.20 163 A 1 
ATOM   1282 O O   . LEU A 1  163 ? -18.545 26.837  0.833   1.00 83.71 163 A 1 
ATOM   1283 C CB  . LEU A 1  163 ? -16.787 27.986  -1.816  1.00 85.06 163 A 1 
ATOM   1284 C CG  . LEU A 1  163 ? -16.451 29.329  -2.499  1.00 79.68 163 A 1 
ATOM   1285 C CD1 . LEU A 1  163 ? -16.232 29.102  -3.994  1.00 74.52 163 A 1 
ATOM   1286 C CD2 . LEU A 1  163 ? -17.561 30.363  -2.324  1.00 75.07 163 A 1 
ATOM   1287 N N   . ASP A 1  164 ? -16.721 25.660  0.276   1.00 84.90 164 A 1 
ATOM   1288 C CA  . ASP A 1  164 ? -17.269 24.370  0.706   1.00 83.81 164 A 1 
ATOM   1289 C C   . ASP A 1  164 ? -17.393 24.262  2.239   1.00 83.09 164 A 1 
ATOM   1290 O O   . ASP A 1  164 ? -18.376 23.732  2.762   1.00 79.67 164 A 1 
ATOM   1291 C CB  . ASP A 1  164 ? -16.386 23.273  0.109   1.00 82.10 164 A 1 
ATOM   1292 C CG  . ASP A 1  164 ? -16.988 21.884  0.245   1.00 79.41 164 A 1 
ATOM   1293 O OD1 . ASP A 1  164 ? -18.053 21.599  -0.333  1.00 74.19 164 A 1 
ATOM   1294 O OD2 . ASP A 1  164 ? -16.331 21.015  0.851   1.00 73.48 164 A 1 
ATOM   1295 N N   . THR A 1  165 ? -16.428 24.829  2.969   1.00 82.17 165 A 1 
ATOM   1296 C CA  . THR A 1  165 ? -16.440 24.832  4.440   1.00 79.85 165 A 1 
ATOM   1297 C C   . THR A 1  165 ? -17.418 25.835  5.037   1.00 81.62 165 A 1 
ATOM   1298 O O   . THR A 1  165 ? -17.730 25.728  6.221   1.00 78.34 165 A 1 
ATOM   1299 C CB  . THR A 1  165 ? -15.052 25.070  5.049   1.00 75.43 165 A 1 
ATOM   1300 O OG1 . THR A 1  165 ? -14.546 26.337  4.692   1.00 68.20 165 A 1 
ATOM   1301 C CG2 . THR A 1  165 ? -14.044 24.003  4.637   1.00 66.22 165 A 1 
ATOM   1302 N N   . SER A 1  166 ? -17.941 26.765  4.241   1.00 78.26 166 A 1 
ATOM   1303 C CA  . SER A 1  166 ? -18.989 27.676  4.715   1.00 77.54 166 A 1 
ATOM   1304 C C   . SER A 1  166 ? -20.224 26.925  5.221   1.00 78.74 166 A 1 
ATOM   1305 O O   . SER A 1  166 ? -20.893 27.381  6.146   1.00 76.32 166 A 1 
ATOM   1306 C CB  . SER A 1  166 ? -19.381 28.665  3.610   1.00 75.99 166 A 1 
ATOM   1307 O OG  . SER A 1  166 ? -20.098 28.043  2.567   1.00 68.08 166 A 1 
ATOM   1308 N N   . GLN A 1  167 ? -20.479 25.742  4.652   1.00 81.60 167 A 1 
ATOM   1309 C CA  . GLN A 1  167 ? -21.585 24.872  5.054   1.00 80.82 167 A 1 
ATOM   1310 C C   . GLN A 1  167 ? -21.179 23.843  6.116   1.00 82.80 167 A 1 
ATOM   1311 O O   . GLN A 1  167 ? -22.040 23.310  6.815   1.00 78.11 167 A 1 
ATOM   1312 C CB  . GLN A 1  167 ? -22.131 24.159  3.815   1.00 77.03 167 A 1 
ATOM   1313 C CG  . GLN A 1  167 ? -22.662 25.143  2.759   1.00 70.70 167 A 1 
ATOM   1314 C CD  . GLN A 1  167 ? -23.300 24.445  1.562   1.00 65.24 167 A 1 
ATOM   1315 O OE1 . GLN A 1  167 ? -23.339 23.231  1.446   1.00 57.58 167 A 1 
ATOM   1316 N NE2 . GLN A 1  167 ? -23.831 25.190  0.622   1.00 56.59 167 A 1 
ATOM   1317 N N   . ARG A 1  168 ? -19.876 23.531  6.224   1.00 85.76 168 A 1 
ATOM   1318 C CA  . ARG A 1  168 ? -19.345 22.464  7.091   1.00 86.20 168 A 1 
ATOM   1319 C C   . ARG A 1  168 ? -18.053 22.913  7.782   1.00 87.48 168 A 1 
ATOM   1320 O O   . ARG A 1  168 ? -16.962 22.513  7.373   1.00 85.13 168 A 1 
ATOM   1321 C CB  . ARG A 1  168 ? -19.134 21.172  6.290   1.00 83.54 168 A 1 
ATOM   1322 C CG  . ARG A 1  168 ? -20.421 20.655  5.645   1.00 79.89 168 A 1 
ATOM   1323 C CD  . ARG A 1  168 ? -20.207 19.257  5.079   1.00 76.57 168 A 1 
ATOM   1324 N NE  . ARG A 1  168 ? -21.374 18.856  4.274   1.00 73.16 168 A 1 
ATOM   1325 C CZ  . ARG A 1  168 ? -21.445 18.903  2.953   1.00 68.49 168 A 1 
ATOM   1326 N NH1 . ARG A 1  168 ? -20.412 19.213  2.216   1.00 62.28 168 A 1 
ATOM   1327 N NH2 . ARG A 1  168 ? -22.565 18.635  2.353   1.00 63.94 168 A 1 
ATOM   1328 N N   . PRO A 1  169 ? -18.150 23.733  8.828   1.00 85.11 169 A 1 
ATOM   1329 C CA  . PRO A 1  169 ? -16.971 24.328  9.470   1.00 85.28 169 A 1 
ATOM   1330 C C   . PRO A 1  169 ? -16.006 23.304  10.075  1.00 85.99 169 A 1 
ATOM   1331 O O   . PRO A 1  169 ? -14.815 23.584  10.201  1.00 83.56 169 A 1 
ATOM   1332 C CB  . PRO A 1  169 ? -17.539 25.286  10.522  1.00 83.18 169 A 1 
ATOM   1333 C CG  . PRO A 1  169 ? -18.931 24.738  10.816  1.00 79.39 169 A 1 
ATOM   1334 C CD  . PRO A 1  169 ? -19.371 24.183  9.472   1.00 81.86 169 A 1 
ATOM   1335 N N   . GLU A 1  170 ? -16.461 22.098  10.376  1.00 87.92 170 A 1 
ATOM   1336 C CA  . GLU A 1  170 ? -15.608 20.996  10.852  1.00 88.44 170 A 1 
ATOM   1337 C C   . GLU A 1  170 ? -14.492 20.611  9.860   1.00 90.13 170 A 1 
ATOM   1338 O O   . GLU A 1  170 ? -13.431 20.129  10.256  1.00 88.07 170 A 1 
ATOM   1339 C CB  . GLU A 1  170 ? -16.517 19.797  11.171  1.00 85.28 170 A 1 
ATOM   1340 C CG  . GLU A 1  170 ? -17.253 19.262  9.929   1.00 77.04 170 A 1 
ATOM   1341 C CD  . GLU A 1  170 ? -18.664 18.739  10.179  1.00 74.11 170 A 1 
ATOM   1342 O OE1 . GLU A 1  170 ? -19.065 17.832  9.412   1.00 65.95 170 A 1 
ATOM   1343 O OE2 . GLU A 1  170 ? -19.333 19.278  11.079  1.00 68.88 170 A 1 
ATOM   1344 N N   . GLN A 1  171 ? -14.674 20.887  8.570   1.00 90.58 171 A 1 
ATOM   1345 C CA  . GLN A 1  171 ? -13.647 20.668  7.548   1.00 91.25 171 A 1 
ATOM   1346 C C   . GLN A 1  171 ? -12.434 21.592  7.735   1.00 92.29 171 A 1 
ATOM   1347 O O   . GLN A 1  171 ? -11.310 21.215  7.398   1.00 90.88 171 A 1 
ATOM   1348 C CB  . GLN A 1  171 ? -14.252 20.886  6.155   1.00 89.79 171 A 1 
ATOM   1349 C CG  . GLN A 1  171 ? -15.383 19.903  5.812   1.00 86.84 171 A 1 
ATOM   1350 C CD  . GLN A 1  171 ? -16.004 20.194  4.446   1.00 84.21 171 A 1 
ATOM   1351 O OE1 . GLN A 1  171 ? -15.762 21.202  3.816   1.00 77.79 171 A 1 
ATOM   1352 N NE2 . GLN A 1  171 ? -16.842 19.324  3.931   1.00 75.13 171 A 1 
ATOM   1353 N N   . LEU A 1  172 ? -12.625 22.777  8.306   1.00 90.80 172 A 1 
ATOM   1354 C CA  . LEU A 1  172 ? -11.531 23.695  8.626   1.00 91.28 172 A 1 
ATOM   1355 C C   . LEU A 1  172 ? -10.620 23.125  9.711   1.00 92.86 172 A 1 
ATOM   1356 O O   . LEU A 1  172 ? -9.415  23.356  9.675   1.00 92.24 172 A 1 
ATOM   1357 C CB  . LEU A 1  172 ? -12.079 25.057  9.083   1.00 89.07 172 A 1 
ATOM   1358 C CG  . LEU A 1  172 ? -12.793 25.871  7.997   1.00 82.38 172 A 1 
ATOM   1359 C CD1 . LEU A 1  172 ? -13.472 27.082  8.630   1.00 78.09 172 A 1 
ATOM   1360 C CD2 . LEU A 1  172 ? -11.800 26.376  6.946   1.00 77.52 172 A 1 
ATOM   1361 N N   . VAL A 1  173 ? -11.167 22.354  10.638  1.00 93.49 173 A 1 
ATOM   1362 C CA  . VAL A 1  173 ? -10.367 21.676  11.668  1.00 94.78 173 A 1 
ATOM   1363 C C   . VAL A 1  173 ? -9.453  20.640  11.021  1.00 95.38 173 A 1 
ATOM   1364 O O   . VAL A 1  173 ? -8.253  20.629  11.295  1.00 95.00 173 A 1 
ATOM   1365 C CB  . VAL A 1  173 ? -11.253 21.038  12.751  1.00 94.40 173 A 1 
ATOM   1366 C CG1 . VAL A 1  173 ? -10.394 20.436  13.864  1.00 90.54 173 A 1 
ATOM   1367 C CG2 . VAL A 1  173 ? -12.193 22.070  13.386  1.00 90.77 173 A 1 
ATOM   1368 N N   . SER A 1  174 ? -9.967  19.846  10.084  1.00 95.09 174 A 1 
ATOM   1369 C CA  . SER A 1  174 ? -9.149  18.895  9.315   1.00 95.52 174 A 1 
ATOM   1370 C C   . SER A 1  174 ? -8.065  19.592  8.485   1.00 95.82 174 A 1 
ATOM   1371 O O   . SER A 1  174 ? -6.939  19.102  8.393   1.00 94.94 174 A 1 
ATOM   1372 C CB  . SER A 1  174 ? -10.033 18.066  8.380   1.00 95.19 174 A 1 
ATOM   1373 O OG  . SER A 1  174 ? -11.043 17.383  9.095   1.00 90.86 174 A 1 
ATOM   1374 N N   . PHE A 1  175 ? -8.361  20.758  7.911   1.00 93.62 175 A 1 
ATOM   1375 C CA  . PHE A 1  175 ? -7.372  21.574  7.207   1.00 93.53 175 A 1 
ATOM   1376 C C   . PHE A 1  175 ? -6.287  22.104  8.156   1.00 94.64 175 A 1 
ATOM   1377 O O   . PHE A 1  175 ? -5.095  22.026  7.843   1.00 94.52 175 A 1 
ATOM   1378 C CB  . PHE A 1  175 ? -8.074  22.717  6.468   1.00 92.15 175 A 1 
ATOM   1379 C CG  . PHE A 1  175 ? -7.113  23.582  5.684   1.00 89.62 175 A 1 
ATOM   1380 C CD1 . PHE A 1  175 ? -6.619  24.776  6.235   1.00 84.47 175 A 1 
ATOM   1381 C CD2 . PHE A 1  175 ? -6.662  23.166  4.420   1.00 82.74 175 A 1 
ATOM   1382 C CE1 . PHE A 1  175 ? -5.681  25.547  5.528   1.00 79.76 175 A 1 
ATOM   1383 C CE2 . PHE A 1  175 ? -5.726  23.935  3.708   1.00 77.79 175 A 1 
ATOM   1384 C CZ  . PHE A 1  175 ? -5.232  25.124  4.264   1.00 78.46 175 A 1 
ATOM   1385 N N   . ALA A 1  176 ? -6.677  22.584  9.327   1.00 93.50 176 A 1 
ATOM   1386 C CA  . ALA A 1  176 ? -5.735  22.984  10.363  1.00 94.47 176 A 1 
ATOM   1387 C C   . ALA A 1  176 ? -4.854  21.806  10.803  1.00 95.83 176 A 1 
ATOM   1388 O O   . ALA A 1  176 ? -3.642  21.972  10.945  1.00 95.53 176 A 1 
ATOM   1389 C CB  . ALA A 1  176 ? -6.511  23.590  11.537  1.00 93.36 176 A 1 
ATOM   1390 N N   . GLY A 1  177 ? -5.426  20.614  10.922  1.00 96.08 177 A 1 
ATOM   1391 C CA  . GLY A 1  177 ? -4.706  19.374  11.191  1.00 96.77 177 A 1 
ATOM   1392 C C   . GLY A 1  177 ? -3.596  19.104  10.177  1.00 97.39 177 A 1 
ATOM   1393 O O   . GLY A 1  177 ? -2.449  18.889  10.573  1.00 96.95 177 A 1 
ATOM   1394 N N   . ILE A 1  178 ? -3.885  19.226  8.880   1.00 96.94 178 A 1 
ATOM   1395 C CA  . ILE A 1  178 ? -2.867  19.104  7.820   1.00 96.67 178 A 1 
ATOM   1396 C C   . ILE A 1  178 ? -1.714  20.083  8.053   1.00 97.12 178 A 1 
ATOM   1397 O O   . ILE A 1  178 ? -0.548  19.685  8.019   1.00 96.67 178 A 1 
ATOM   1398 C CB  . ILE A 1  178 ? -3.493  19.298  6.417   1.00 95.44 178 A 1 
ATOM   1399 C CG1 . ILE A 1  178 ? -4.375  18.078  6.082   1.00 91.83 178 A 1 
ATOM   1400 C CG2 . ILE A 1  178 ? -2.428  19.510  5.321   1.00 92.38 178 A 1 
ATOM   1401 C CD1 . ILE A 1  178 ? -5.171  18.195  4.789   1.00 86.02 178 A 1 
ATOM   1402 N N   . CYS A 1  179 ? -2.022  21.350  8.313   1.00 96.04 179 A 1 
ATOM   1403 C CA  . CYS A 1  179 ? -1.006  22.370  8.554   1.00 95.84 179 A 1 
ATOM   1404 C C   . CYS A 1  179 ? -0.157  22.057  9.794   1.00 96.92 179 A 1 
ATOM   1405 O O   . CYS A 1  179 ? 1.065   22.190  9.751   1.00 96.49 179 A 1 
ATOM   1406 C CB  . CYS A 1  179 ? -1.682  23.739  8.689   1.00 94.10 179 A 1 
ATOM   1407 S SG  . CYS A 1  179 ? -2.489  24.216  7.129   1.00 89.22 179 A 1 
ATOM   1408 N N   . VAL A 1  180 ? -0.784  21.613  10.873  1.00 97.41 180 A 1 
ATOM   1409 C CA  . VAL A 1  180 ? -0.090  21.253  12.119  1.00 97.70 180 A 1 
ATOM   1410 C C   . VAL A 1  180 ? 0.811   20.034  11.916  1.00 97.94 180 A 1 
ATOM   1411 O O   . VAL A 1  180 ? 1.982   20.086  12.291  1.00 97.49 180 A 1 
ATOM   1412 C CB  . VAL A 1  180 ? -1.091  21.035  13.270  1.00 97.22 180 A 1 
ATOM   1413 C CG1 . VAL A 1  180 ? -0.414  20.480  14.529  1.00 93.83 180 A 1 
ATOM   1414 C CG2 . VAL A 1  180 ? -1.747  22.361  13.667  1.00 94.35 180 A 1 
ATOM   1415 N N   . PHE A 1  181 ? 0.322   18.967  11.279  1.00 97.96 181 A 1 
ATOM   1416 C CA  . PHE A 1  181 ? 1.134   17.771  11.036  1.00 97.94 181 A 1 
ATOM   1417 C C   . PHE A 1  181 ? 2.313   18.053  10.102  1.00 97.89 181 A 1 
ATOM   1418 O O   . PHE A 1  181 ? 3.430   17.620  10.389  1.00 97.25 181 A 1 
ATOM   1419 C CB  . PHE A 1  181 ? 0.262   16.620  10.504  1.00 97.63 181 A 1 
ATOM   1420 C CG  . PHE A 1  181 ? -0.775  16.092  11.481  1.00 97.43 181 A 1 
ATOM   1421 C CD1 . PHE A 1  181 ? -0.420  15.773  12.802  1.00 95.14 181 A 1 
ATOM   1422 C CD2 . PHE A 1  181 ? -2.109  15.929  11.073  1.00 94.90 181 A 1 
ATOM   1423 C CE1 . PHE A 1  181 ? -1.391  15.329  13.715  1.00 94.36 181 A 1 
ATOM   1424 C CE2 . PHE A 1  181 ? -3.085  15.484  11.980  1.00 93.91 181 A 1 
ATOM   1425 C CZ  . PHE A 1  181 ? -2.729  15.194  13.305  1.00 95.28 181 A 1 
ATOM   1426 N N   . ILE A 1  182 ? 2.117   18.837  9.045   1.00 97.86 182 A 1 
ATOM   1427 C CA  . ILE A 1  182 ? 3.218   19.284  8.182   1.00 97.73 182 A 1 
ATOM   1428 C C   . ILE A 1  182 ? 4.220   20.128  8.977   1.00 97.93 182 A 1 
ATOM   1429 O O   . ILE A 1  182 ? 5.423   19.926  8.843   1.00 97.41 182 A 1 
ATOM   1430 C CB  . ILE A 1  182 ? 2.684   20.042  6.944   1.00 97.01 182 A 1 
ATOM   1431 C CG1 . ILE A 1  182 ? 1.931   19.068  6.013   1.00 94.26 182 A 1 
ATOM   1432 C CG2 . ILE A 1  182 ? 3.823   20.726  6.161   1.00 94.58 182 A 1 
ATOM   1433 C CD1 . ILE A 1  182 ? 1.160   19.762  4.893   1.00 86.78 182 A 1 
ATOM   1434 N N   . GLY A 1  183 ? 3.749   21.039  9.816   1.00 97.51 183 A 1 
ATOM   1435 C CA  . GLY A 1  183 ? 4.597   21.864  10.672  1.00 97.44 183 A 1 
ATOM   1436 C C   . GLY A 1  183 ? 5.457   21.042  11.636  1.00 97.71 183 A 1 
ATOM   1437 O O   . GLY A 1  183 ? 6.664   21.266  11.723  1.00 96.90 183 A 1 
ATOM   1438 N N   . ILE A 1  184 ? 4.862   20.055  12.294  1.00 97.92 184 A 1 
ATOM   1439 C CA  . ILE A 1  184 ? 5.575   19.141  13.204  1.00 97.68 184 A 1 
ATOM   1440 C C   . ILE A 1  184 ? 6.621   18.324  12.440  1.00 97.71 184 A 1 
ATOM   1441 O O   . ILE A 1  184 ? 7.776   18.245  12.862  1.00 96.99 184 A 1 
ATOM   1442 C CB  . ILE A 1  184 ? 4.572   18.232  13.954  1.00 97.10 184 A 1 
ATOM   1443 C CG1 . ILE A 1  184 ? 3.729   19.073  14.944  1.00 94.40 184 A 1 
ATOM   1444 C CG2 . ILE A 1  184 ? 5.291   17.099  14.709  1.00 94.36 184 A 1 
ATOM   1445 C CD1 . ILE A 1  184 ? 2.519   18.326  15.514  1.00 90.66 184 A 1 
ATOM   1446 N N   . LEU A 1  185 ? 6.256   17.754  11.293  1.00 97.97 185 A 1 
ATOM   1447 C CA  . LEU A 1  185 ? 7.187   16.975  10.476  1.00 97.83 185 A 1 
ATOM   1448 C C   . LEU A 1  185 ? 8.325   17.834  9.922   1.00 97.78 185 A 1 
ATOM   1449 O O   . LEU A 1  185 ? 9.469   17.383  9.886   1.00 96.83 185 A 1 
ATOM   1450 C CB  . LEU A 1  185 ? 6.424   16.289  9.340   1.00 97.49 185 A 1 
ATOM   1451 C CG  . LEU A 1  185 ? 5.508   15.142  9.796   1.00 96.41 185 A 1 
ATOM   1452 C CD1 . LEU A 1  185 ? 4.701   14.665  8.597   1.00 94.51 185 A 1 
ATOM   1453 C CD2 . LEU A 1  185 ? 6.286   13.953  10.351  1.00 94.22 185 A 1 
ATOM   1454 N N   . PHE A 1  186 ? 8.045   19.079  9.540   1.00 97.73 186 A 1 
ATOM   1455 C CA  . PHE A 1  186 ? 9.077   20.023  9.126   1.00 97.73 186 A 1 
ATOM   1456 C C   . PHE A 1  186 ? 10.024  20.365  10.284  1.00 97.67 186 A 1 
ATOM   1457 O O   . PHE A 1  186 ? 11.237  20.372  10.094  1.00 96.97 186 A 1 
ATOM   1458 C CB  . PHE A 1  186 ? 8.434   21.281  8.537   1.00 97.44 186 A 1 
ATOM   1459 C CG  . PHE A 1  186 ? 9.458   22.281  8.042   1.00 97.06 186 A 1 
ATOM   1460 C CD1 . PHE A 1  186 ? 9.680   23.483  8.739   1.00 94.90 186 A 1 
ATOM   1461 C CD2 . PHE A 1  186 ? 10.231  21.989  6.904   1.00 94.94 186 A 1 
ATOM   1462 C CE1 . PHE A 1  186 ? 10.657  24.390  8.293   1.00 94.28 186 A 1 
ATOM   1463 C CE2 . PHE A 1  186 ? 11.210  22.895  6.455   1.00 93.93 186 A 1 
ATOM   1464 C CZ  . PHE A 1  186 ? 11.419  24.094  7.149   1.00 94.58 186 A 1 
ATOM   1465 N N   . ALA A 1  187 ? 9.498   20.556  11.485  1.00 97.68 187 A 1 
ATOM   1466 C CA  . ALA A 1  187 ? 10.319  20.769  12.676  1.00 97.43 187 A 1 
ATOM   1467 C C   . ALA A 1  187 ? 11.215  19.557  12.987  1.00 97.08 187 A 1 
ATOM   1468 O O   . ALA A 1  187 ? 12.360  19.722  13.413  1.00 95.41 187 A 1 
ATOM   1469 C CB  . ALA A 1  187 ? 9.396   21.107  13.854  1.00 96.97 187 A 1 
ATOM   1470 N N   . CYS A 1  188 ? 10.739  18.348  12.703  1.00 97.15 188 A 1 
ATOM   1471 C CA  . CYS A 1  188 ? 11.502  17.107  12.847  1.00 96.31 188 A 1 
ATOM   1472 C C   . CYS A 1  188 ? 12.439  16.798  11.665  1.00 96.36 188 A 1 
ATOM   1473 O O   . CYS A 1  188 ? 13.129  15.774  11.686  1.00 94.31 188 A 1 
ATOM   1474 C CB  . CYS A 1  188 ? 10.517  15.954  13.091  1.00 94.71 188 A 1 
ATOM   1475 S SG  . CYS A 1  188 ? 9.642   16.190  14.673  1.00 88.16 188 A 1 
ATOM   1476 N N   . SER A 1  189 ? 12.477  17.642  10.639  1.00 96.67 189 A 1 
ATOM   1477 C CA  . SER A 1  189 ? 13.287  17.413  9.444   1.00 96.86 189 A 1 
ATOM   1478 C C   . SER A 1  189 ? 14.775  17.341  9.780   1.00 96.65 189 A 1 
ATOM   1479 O O   . SER A 1  189 ? 15.302  18.118  10.580  1.00 94.83 189 A 1 
ATOM   1480 C CB  . SER A 1  189 ? 13.031  18.490  8.391   1.00 96.34 189 A 1 
ATOM   1481 O OG  . SER A 1  189 ? 13.751  18.199  7.208   1.00 92.96 189 A 1 
ATOM   1482 N N   . LYS A 1  190 ? 15.470  16.413  9.129   1.00 95.84 190 A 1 
ATOM   1483 C CA  . LYS A 1  190 ? 16.923  16.271  9.282   1.00 95.41 190 A 1 
ATOM   1484 C C   . LYS A 1  190 ? 17.676  17.419  8.608   1.00 95.18 190 A 1 
ATOM   1485 O O   . LYS A 1  190 ? 18.709  17.856  9.116   1.00 91.63 190 A 1 
ATOM   1486 C CB  . LYS A 1  190 ? 17.346  14.896  8.730   1.00 94.01 190 A 1 
ATOM   1487 C CG  . LYS A 1  190 ? 18.817  14.525  8.997   1.00 89.38 190 A 1 
ATOM   1488 C CD  . LYS A 1  190 ? 19.127  14.194  10.465  1.00 86.70 190 A 1 
ATOM   1489 C CE  . LYS A 1  190 ? 20.587  13.725  10.575  1.00 82.82 190 A 1 
ATOM   1490 N NZ  . LYS A 1  190 ? 20.948  13.195  11.910  1.00 75.81 190 A 1 
ATOM   1491 N N   . HIS A 1  191 ? 17.155  17.902  7.482   1.00 95.03 191 A 1 
ATOM   1492 C CA  . HIS A 1  191 ? 17.803  18.890  6.617   1.00 95.32 191 A 1 
ATOM   1493 C C   . HIS A 1  191 ? 16.797  19.928  6.108   1.00 95.93 191 A 1 
ATOM   1494 O O   . HIS A 1  191 ? 16.466  19.968  4.922   1.00 93.41 191 A 1 
ATOM   1495 C CB  . HIS A 1  191 ? 18.502  18.160  5.455   1.00 93.72 191 A 1 
ATOM   1496 C CG  . HIS A 1  191 ? 19.563  17.187  5.889   1.00 92.83 191 A 1 
ATOM   1497 N ND1 . HIS A 1  191 ? 20.775  17.500  6.464   1.00 81.17 191 A 1 
ATOM   1498 C CD2 . HIS A 1  191 ? 19.506  15.820  5.811   1.00 80.50 191 A 1 
ATOM   1499 C CE1 . HIS A 1  191 ? 21.424  16.352  6.719   1.00 82.56 191 A 1 
ATOM   1500 N NE2 . HIS A 1  191 ? 20.682  15.313  6.334   1.00 84.07 191 A 1 
ATOM   1501 N N   . HIS A 1  192 ? 16.334  20.817  6.988   1.00 95.70 192 A 1 
ATOM   1502 C CA  . HIS A 1  192 ? 15.276  21.803  6.697   1.00 95.93 192 A 1 
ATOM   1503 C C   . HIS A 1  192 ? 15.485  22.599  5.397   1.00 95.94 192 A 1 
ATOM   1504 O O   . HIS A 1  192 ? 14.537  22.863  4.661   1.00 93.50 192 A 1 
ATOM   1505 C CB  . HIS A 1  192 ? 15.183  22.792  7.871   1.00 95.27 192 A 1 
ATOM   1506 C CG  . HIS A 1  192 ? 14.920  22.140  9.198   1.00 95.55 192 A 1 
ATOM   1507 N ND1 . HIS A 1  192 ? 15.868  21.598  10.041  1.00 84.97 192 A 1 
ATOM   1508 C CD2 . HIS A 1  192 ? 13.698  21.955  9.793   1.00 85.45 192 A 1 
ATOM   1509 C CE1 . HIS A 1  192 ? 15.226  21.096  11.112  1.00 87.40 192 A 1 
ATOM   1510 N NE2 . HIS A 1  192 ? 13.913  21.303  10.999  1.00 89.02 192 A 1 
ATOM   1511 N N   . ARG A 1  193 ? 16.725  22.970  5.080   1.00 94.89 193 A 1 
ATOM   1512 C CA  . ARG A 1  193 ? 17.053  23.744  3.868   1.00 95.13 193 A 1 
ATOM   1513 C C   . ARG A 1  193 ? 17.052  22.909  2.584   1.00 95.39 193 A 1 
ATOM   1514 O O   . ARG A 1  193 ? 16.993  23.488  1.506   1.00 92.04 193 A 1 
ATOM   1515 C CB  . ARG A 1  193 ? 18.407  24.449  4.043   1.00 93.59 193 A 1 
ATOM   1516 C CG  . ARG A 1  193 ? 18.383  25.510  5.153   1.00 85.55 193 A 1 
ATOM   1517 C CD  . ARG A 1  193 ? 19.717  26.260  5.183   1.00 79.58 193 A 1 
ATOM   1518 N NE  . ARG A 1  193 ? 19.750  27.288  6.243   1.00 68.88 193 A 1 
ATOM   1519 C CZ  . ARG A 1  193 ? 20.780  28.064  6.549   1.00 60.03 193 A 1 
ATOM   1520 N NH1 . ARG A 1  193 ? 21.910  27.988  5.899   1.00 53.58 193 A 1 
ATOM   1521 N NH2 . ARG A 1  193 ? 20.687  28.930  7.519   1.00 52.86 193 A 1 
ATOM   1522 N N   . ALA A 1  194 ? 17.143  21.594  2.686   1.00 95.19 194 A 1 
ATOM   1523 C CA  . ALA A 1  194 ? 17.205  20.689  1.538   1.00 95.27 194 A 1 
ATOM   1524 C C   . ALA A 1  194 ? 15.817  20.186  1.092   1.00 95.41 194 A 1 
ATOM   1525 O O   . ALA A 1  194 ? 15.716  19.443  0.116   1.00 92.49 194 A 1 
ATOM   1526 C CB  . ALA A 1  194 ? 18.168  19.545  1.874   1.00 93.77 194 A 1 
ATOM   1527 N N   . VAL A 1  195 ? 14.751  20.596  1.772   1.00 96.01 195 A 1 
ATOM   1528 C CA  . VAL A 1  195 ? 13.386  20.157  1.462   1.00 95.91 195 A 1 
ATOM   1529 C C   . VAL A 1  195 ? 12.991  20.563  0.041   1.00 95.41 195 A 1 
ATOM   1530 O O   . VAL A 1  195 ? 12.947  21.744  -0.316  1.00 93.33 195 A 1 
ATOM   1531 C CB  . VAL A 1  195 ? 12.369  20.698  2.484   1.00 95.25 195 A 1 
ATOM   1532 C CG1 . VAL A 1  195 ? 10.931  20.308  2.121   1.00 91.01 195 A 1 
ATOM   1533 C CG2 . VAL A 1  195 ? 12.657  20.138  3.881   1.00 91.66 195 A 1 
ATOM   1534 N N   . SER A 1  196 ? 12.638  19.565  -0.780  1.00 94.58 196 A 1 
ATOM   1535 C CA  . SER A 1  196 ? 12.088  19.792  -2.111  1.00 94.12 196 A 1 
ATOM   1536 C C   . SER A 1  196 ? 10.589  20.067  -2.024  1.00 94.49 196 A 1 
ATOM   1537 O O   . SER A 1  196 ? 9.761   19.153  -2.103  1.00 92.48 196 A 1 
ATOM   1538 C CB  . SER A 1  196 ? 12.389  18.604  -3.028  1.00 92.10 196 A 1 
ATOM   1539 O OG  . SER A 1  196 ? 11.847  18.827  -4.318  1.00 83.03 196 A 1 
ATOM   1540 N N   . TRP A 1  197 ? 10.231  21.342  -1.949  1.00 93.71 197 A 1 
ATOM   1541 C CA  . TRP A 1  197 ? 8.828   21.767  -1.919  1.00 93.78 197 A 1 
ATOM   1542 C C   . TRP A 1  197 ? 8.036   21.331  -3.150  1.00 93.63 197 A 1 
ATOM   1543 O O   . TRP A 1  197 ? 6.829   21.130  -3.060  1.00 91.44 197 A 1 
ATOM   1544 C CB  . TRP A 1  197 ? 8.759   23.279  -1.741  1.00 93.15 197 A 1 
ATOM   1545 C CG  . TRP A 1  197 ? 9.198   23.722  -0.382  1.00 93.08 197 A 1 
ATOM   1546 C CD1 . TRP A 1  197 ? 10.357  24.344  -0.071  1.00 89.57 197 A 1 
ATOM   1547 C CD2 . TRP A 1  197 ? 8.489   23.520  0.882   1.00 91.31 197 A 1 
ATOM   1548 N NE1 . TRP A 1  197 ? 10.423  24.555  1.302   1.00 88.40 197 A 1 
ATOM   1549 C CE2 . TRP A 1  197 ? 9.298   24.059  1.921   1.00 90.20 197 A 1 
ATOM   1550 C CE3 . TRP A 1  197 ? 7.255   22.935  1.237   1.00 89.12 197 A 1 
ATOM   1551 C CZ2 . TRP A 1  197 ? 8.907   24.008  3.274   1.00 89.22 197 A 1 
ATOM   1552 C CZ3 . TRP A 1  197 ? 6.862   22.885  2.584   1.00 88.32 197 A 1 
ATOM   1553 C CH2 . TRP A 1  197 ? 7.679   23.414  3.592   1.00 88.50 197 A 1 
ATOM   1554 N N   . ARG A 1  198 ? 8.701   21.101  -4.283  1.00 92.23 198 A 1 
ATOM   1555 C CA  . ARG A 1  198 ? 8.061   20.505  -5.455  1.00 92.04 198 A 1 
ATOM   1556 C C   . ARG A 1  198 ? 7.575   19.090  -5.156  1.00 93.44 198 A 1 
ATOM   1557 O O   . ARG A 1  198 ? 6.435   18.763  -5.475  1.00 92.09 198 A 1 
ATOM   1558 C CB  . ARG A 1  198 ? 9.029   20.526  -6.648  1.00 89.16 198 A 1 
ATOM   1559 C CG  . ARG A 1  198 ? 8.426   19.796  -7.856  1.00 81.17 198 A 1 
ATOM   1560 C CD  . ARG A 1  198 ? 9.402   19.764  -9.026  1.00 76.66 198 A 1 
ATOM   1561 N NE  . ARG A 1  198 ? 8.910   18.879  -10.080 1.00 70.56 198 A 1 
ATOM   1562 C CZ  . ARG A 1  198 ? 8.997   19.058  -11.385 1.00 65.67 198 A 1 
ATOM   1563 N NH1 . ARG A 1  198 ? 9.585   20.107  -11.896 1.00 59.12 198 A 1 
ATOM   1564 N NH2 . ARG A 1  198 ? 8.496   18.174  -12.209 1.00 58.25 198 A 1 
ATOM   1565 N N   . THR A 1  199 ? 8.448   18.263  -4.601  1.00 94.31 199 A 1 
ATOM   1566 C CA  . THR A 1  199 ? 8.127   16.867  -4.273  1.00 95.50 199 A 1 
ATOM   1567 C C   . THR A 1  199 ? 7.014   16.800  -3.233  1.00 96.24 199 A 1 
ATOM   1568 O O   . THR A 1  199 ? 6.038   16.084  -3.434  1.00 95.56 199 A 1 
ATOM   1569 C CB  . THR A 1  199 ? 9.378   16.135  -3.770  1.00 94.74 199 A 1 
ATOM   1570 O OG1 . THR A 1  199 ? 10.388  16.219  -4.756  1.00 90.28 199 A 1 
ATOM   1571 C CG2 . THR A 1  199 ? 9.145   14.659  -3.493  1.00 90.34 199 A 1 
ATOM   1572 N N   . VAL A 1  200 ? 7.113   17.617  -2.191  1.00 95.92 200 A 1 
ATOM   1573 C CA  . VAL A 1  200 ? 6.090   17.700  -1.138  1.00 96.39 200 A 1 
ATOM   1574 C C   . VAL A 1  200 ? 4.749   18.169  -1.712  1.00 96.42 200 A 1 
ATOM   1575 O O   . VAL A 1  200 ? 3.739   17.499  -1.527  1.00 95.82 200 A 1 
ATOM   1576 C CB  . VAL A 1  200 ? 6.555   18.613  0.013   1.00 96.33 200 A 1 
ATOM   1577 C CG1 . VAL A 1  200 ? 5.512   18.702  1.130   1.00 94.37 200 A 1 
ATOM   1578 C CG2 . VAL A 1  200 ? 7.856   18.095  0.638   1.00 94.53 200 A 1 
ATOM   1579 N N   . SER A 1  201 ? 4.738   19.262  -2.480  1.00 94.75 201 A 1 
ATOM   1580 C CA  . SER A 1  201 ? 3.502   19.817  -3.049  1.00 93.89 201 A 1 
ATOM   1581 C C   . SER A 1  201 ? 2.822   18.852  -4.020  1.00 94.51 201 A 1 
ATOM   1582 O O   . SER A 1  201 ? 1.608   18.702  -3.978  1.00 93.74 201 A 1 
ATOM   1583 C CB  . SER A 1  201 ? 3.762   21.132  -3.792  1.00 91.33 201 A 1 
ATOM   1584 O OG  . SER A 1  201 ? 4.420   22.072  -2.977  1.00 81.45 201 A 1 
ATOM   1585 N N   . TRP A 1  202 ? 3.592   18.188  -4.891  1.00 94.69 202 A 1 
ATOM   1586 C CA  . TRP A 1  202 ? 3.029   17.205  -5.818  1.00 95.11 202 A 1 
ATOM   1587 C C   . TRP A 1  202 ? 2.485   15.971  -5.104  1.00 96.03 202 A 1 
ATOM   1588 O O   . TRP A 1  202 ? 1.419   15.495  -5.478  1.00 95.59 202 A 1 
ATOM   1589 C CB  . TRP A 1  202 ? 4.062   16.809  -6.869  1.00 94.19 202 A 1 
ATOM   1590 C CG  . TRP A 1  202 ? 4.066   17.685  -8.085  1.00 92.09 202 A 1 
ATOM   1591 C CD1 . TRP A 1  202 ? 5.032   18.567  -8.434  1.00 86.84 202 A 1 
ATOM   1592 C CD2 . TRP A 1  202 ? 3.053   17.754  -9.137  1.00 88.18 202 A 1 
ATOM   1593 N NE1 . TRP A 1  202 ? 4.697   19.180  -9.639  1.00 85.21 202 A 1 
ATOM   1594 C CE2 . TRP A 1  202 ? 3.492   18.708  -10.105 1.00 86.86 202 A 1 
ATOM   1595 C CE3 . TRP A 1  202 ? 1.822   17.102  -9.366  1.00 83.38 202 A 1 
ATOM   1596 C CZ2 . TRP A 1  202 ? 2.735   19.005  -11.262 1.00 82.79 202 A 1 
ATOM   1597 C CZ3 . TRP A 1  202 ? 1.070   17.399  -10.512 1.00 82.47 202 A 1 
ATOM   1598 C CH2 . TRP A 1  202 ? 1.523   18.340  -11.450 1.00 82.28 202 A 1 
ATOM   1599 N N   . GLY A 1  203 ? 3.179   15.470  -4.095  1.00 96.50 203 A 1 
ATOM   1600 C CA  . GLY A 1  203 ? 2.705   14.313  -3.336  1.00 96.96 203 A 1 
ATOM   1601 C C   . GLY A 1  203 ? 1.407   14.593  -2.582  1.00 97.24 203 A 1 
ATOM   1602 O O   . GLY A 1  203 ? 0.442   13.841  -2.713  1.00 96.67 203 A 1 
ATOM   1603 N N   . LEU A 1  204 ? 1.341   15.723  -1.877  1.00 96.94 204 A 1 
ATOM   1604 C CA  . LEU A 1  204 ? 0.119   16.157  -1.195  1.00 96.60 204 A 1 
ATOM   1605 C C   . LEU A 1  204 ? -1.002  16.496  -2.189  1.00 96.33 204 A 1 
ATOM   1606 O O   . LEU A 1  204 ? -2.161  16.179  -1.950  1.00 95.36 204 A 1 
ATOM   1607 C CB  . LEU A 1  204 ? 0.434   17.371  -0.305  1.00 96.40 204 A 1 
ATOM   1608 C CG  . LEU A 1  204 ? 1.425   17.104  0.847   1.00 95.42 204 A 1 
ATOM   1609 C CD1 . LEU A 1  204 ? 1.675   18.406  1.605   1.00 93.11 204 A 1 
ATOM   1610 C CD2 . LEU A 1  204 ? 0.923   16.059  1.837   1.00 92.82 204 A 1 
ATOM   1611 N N   . GLY A 1  205 ? -0.657  17.093  -3.330  1.00 95.33 205 A 1 
ATOM   1612 C CA  . GLY A 1  205 ? -1.603  17.366  -4.406  1.00 94.47 205 A 1 
ATOM   1613 C C   . GLY A 1  205 ? -2.202  16.095  -5.005  1.00 95.04 205 A 1 
ATOM   1614 O O   . GLY A 1  205 ? -3.416  16.022  -5.177  1.00 94.17 205 A 1 
ATOM   1615 N N   . LEU A 1  206 ? -1.379  15.081  -5.268  1.00 96.19 206 A 1 
ATOM   1616 C CA  . LEU A 1  206 ? -1.845  13.779  -5.760  1.00 96.68 206 A 1 
ATOM   1617 C C   . LEU A 1  206 ? -2.734  13.072  -4.733  1.00 96.90 206 A 1 
ATOM   1618 O O   . LEU A 1  206 ? -3.787  12.561  -5.105  1.00 96.39 206 A 1 
ATOM   1619 C CB  . LEU A 1  206 ? -0.645  12.886  -6.120  1.00 96.38 206 A 1 
ATOM   1620 C CG  . LEU A 1  206 ? 0.074   13.256  -7.430  1.00 93.94 206 A 1 
ATOM   1621 C CD1 . LEU A 1  206 ? 1.356   12.432  -7.557  1.00 91.76 206 A 1 
ATOM   1622 C CD2 . LEU A 1  206 ? -0.783  12.980  -8.662  1.00 91.22 206 A 1 
ATOM   1623 N N   . GLN A 1  207 ? -2.338  13.093  -3.465  1.00 97.57 207 A 1 
ATOM   1624 C CA  . GLN A 1  207 ? -3.161  12.573  -2.370  1.00 97.61 207 A 1 
ATOM   1625 C C   . GLN A 1  207 ? -4.527  13.266  -2.340  1.00 97.56 207 A 1 
ATOM   1626 O O   . GLN A 1  207 ? -5.559  12.599  -2.319  1.00 96.72 207 A 1 
ATOM   1627 C CB  . GLN A 1  207 ? -2.414  12.788  -1.044  1.00 97.33 207 A 1 
ATOM   1628 C CG  . GLN A 1  207 ? -3.183  12.253  0.175   1.00 96.36 207 A 1 
ATOM   1629 C CD  . GLN A 1  207 ? -2.622  12.744  1.508   1.00 95.89 207 A 1 
ATOM   1630 O OE1 . GLN A 1  207 ? -1.872  13.704  1.594   1.00 89.97 207 A 1 
ATOM   1631 N NE2 . GLN A 1  207 ? -2.988  12.119  2.602   1.00 87.79 207 A 1 
ATOM   1632 N N   . PHE A 1  208 ? -4.539  14.596  -2.395  1.00 96.57 208 A 1 
ATOM   1633 C CA  . PHE A 1  208 ? -5.768  15.374  -2.332  1.00 95.71 208 A 1 
ATOM   1634 C C   . PHE A 1  208 ? -6.664  15.162  -3.555  1.00 95.63 208 A 1 
ATOM   1635 O O   . PHE A 1  208 ? -7.864  14.965  -3.405  1.00 94.81 208 A 1 
ATOM   1636 C CB  . PHE A 1  208 ? -5.428  16.852  -2.153  1.00 94.59 208 A 1 
ATOM   1637 C CG  . PHE A 1  208 ? -6.658  17.694  -1.899  1.00 93.50 208 A 1 
ATOM   1638 C CD1 . PHE A 1  208 ? -7.287  18.380  -2.956  1.00 90.52 208 A 1 
ATOM   1639 C CD2 . PHE A 1  208 ? -7.207  17.758  -0.607  1.00 90.17 208 A 1 
ATOM   1640 C CE1 . PHE A 1  208 ? -8.452  19.126  -2.718  1.00 89.01 208 A 1 
ATOM   1641 C CE2 . PHE A 1  208 ? -8.371  18.504  -0.364  1.00 88.08 208 A 1 
ATOM   1642 C CZ  . PHE A 1  208 ? -8.995  19.186  -1.422  1.00 88.85 208 A 1 
ATOM   1643 N N   . VAL A 1  209 ? -6.094  15.160  -4.764  1.00 95.16 209 A 1 
ATOM   1644 C CA  . VAL A 1  209 ? -6.852  14.924  -6.003  1.00 94.70 209 A 1 
ATOM   1645 C C   . VAL A 1  209 ? -7.438  13.517  -6.031  1.00 95.07 209 A 1 
ATOM   1646 O O   . VAL A 1  209 ? -8.586  13.343  -6.442  1.00 94.22 209 A 1 
ATOM   1647 C CB  . VAL A 1  209 ? -5.979  15.199  -7.243  1.00 93.30 209 A 1 
ATOM   1648 C CG1 . VAL A 1  209 ? -6.629  14.737  -8.544  1.00 87.61 209 A 1 
ATOM   1649 C CG2 . VAL A 1  209 ? -5.725  16.696  -7.390  1.00 88.13 209 A 1 
ATOM   1650 N N   . LEU A 1  210 ? -6.693  12.525  -5.562  1.00 96.46 210 A 1 
ATOM   1651 C CA  . LEU A 1  210 ? -7.204  11.166  -5.440  1.00 96.45 210 A 1 
ATOM   1652 C C   . LEU A 1  210 ? -8.346  11.091  -4.419  1.00 96.49 210 A 1 
ATOM   1653 O O   . LEU A 1  210 ? -9.393  10.522  -4.724  1.00 95.67 210 A 1 
ATOM   1654 C CB  . LEU A 1  210 ? -6.040  10.233  -5.079  1.00 95.73 210 A 1 
ATOM   1655 C CG  . LEU A 1  210 ? -6.453  8.754   -4.964  1.00 82.54 210 A 1 
ATOM   1656 C CD1 . LEU A 1  210 ? -6.950  8.181   -6.287  1.00 78.87 210 A 1 
ATOM   1657 C CD2 . LEU A 1  210 ? -5.239  7.948   -4.518  1.00 81.03 210 A 1 
ATOM   1658 N N   . GLY A 1  211 ? -8.180  11.711  -3.257  1.00 96.67 211 A 1 
ATOM   1659 C CA  . GLY A 1  211 ? -9.240  11.816  -2.259  1.00 96.48 211 A 1 
ATOM   1660 C C   . GLY A 1  211 ? -10.487 12.514  -2.806  1.00 96.32 211 A 1 
ATOM   1661 O O   . GLY A 1  211 ? -11.598 12.012  -2.654  1.00 94.94 211 A 1 
ATOM   1662 N N   . LEU A 1  212 ? -10.302 13.618  -3.527  1.00 95.31 212 A 1 
ATOM   1663 C CA  . LEU A 1  212 ? -11.377 14.359  -4.184  1.00 94.23 212 A 1 
ATOM   1664 C C   . LEU A 1  212 ? -12.115 13.484  -5.202  1.00 94.24 212 A 1 
ATOM   1665 O O   . LEU A 1  212 ? -13.344 13.446  -5.203  1.00 92.63 212 A 1 
ATOM   1666 C CB  . LEU A 1  212 ? -10.779 15.611  -4.851  1.00 92.50 212 A 1 
ATOM   1667 C CG  . LEU A 1  212 ? -11.827 16.558  -5.482  1.00 87.62 212 A 1 
ATOM   1668 C CD1 . LEU A 1  212 ? -12.648 17.281  -4.425  1.00 81.62 212 A 1 
ATOM   1669 C CD2 . LEU A 1  212 ? -11.119 17.605  -6.336  1.00 80.09 212 A 1 
ATOM   1670 N N   . PHE A 1  213 ? -11.366 12.752  -6.032  1.00 94.80 213 A 1 
ATOM   1671 C CA  . PHE A 1  213 ? -11.943 11.835  -7.007  1.00 95.18 213 A 1 
ATOM   1672 C C   . PHE A 1  213 ? -12.783 10.745  -6.333  1.00 95.26 213 A 1 
ATOM   1673 O O   . PHE A 1  213 ? -13.933 10.540  -6.712  1.00 94.11 213 A 1 
ATOM   1674 C CB  . PHE A 1  213 ? -10.826 11.238  -7.872  1.00 94.83 213 A 1 
ATOM   1675 C CG  . PHE A 1  213 ? -11.319 10.200  -8.860  1.00 93.99 213 A 1 
ATOM   1676 C CD1 . PHE A 1  213 ? -11.000 8.842   -8.683  1.00 90.84 213 A 1 
ATOM   1677 C CD2 . PHE A 1  213 ? -12.124 10.587  -9.945  1.00 90.84 213 A 1 
ATOM   1678 C CE1 . PHE A 1  213 ? -11.473 7.882   -9.588  1.00 90.17 213 A 1 
ATOM   1679 C CE2 . PHE A 1  213 ? -12.601 9.627   -10.849 1.00 89.43 213 A 1 
ATOM   1680 C CZ  . PHE A 1  213 ? -12.275 8.277   -10.672 1.00 90.76 213 A 1 
ATOM   1681 N N   . VAL A 1  214 ? -12.243 10.103  -5.305  1.00 95.56 214 A 1 
ATOM   1682 C CA  . VAL A 1  214 ? -12.897 8.962   -4.646  1.00 94.95 214 A 1 
ATOM   1683 C C   . VAL A 1  214 ? -14.075 9.387   -3.769  1.00 94.59 214 A 1 
ATOM   1684 O O   . VAL A 1  214 ? -15.119 8.742   -3.790  1.00 93.02 214 A 1 
ATOM   1685 C CB  . VAL A 1  214 ? -11.866 8.161   -3.832  1.00 93.66 214 A 1 
ATOM   1686 C CG1 . VAL A 1  214 ? -12.509 7.013   -3.050  1.00 85.52 214 A 1 
ATOM   1687 C CG2 . VAL A 1  214 ? -10.814 7.546   -4.761  1.00 86.56 214 A 1 
ATOM   1688 N N   . ILE A 1  215 ? -13.931 10.464  -3.006  1.00 94.74 215 A 1 
ATOM   1689 C CA  . ILE A 1  215 ? -14.907 10.851  -1.980  1.00 94.09 215 A 1 
ATOM   1690 C C   . ILE A 1  215 ? -15.981 11.787  -2.546  1.00 93.14 215 A 1 
ATOM   1691 O O   . ILE A 1  215 ? -17.159 11.641  -2.225  1.00 90.93 215 A 1 
ATOM   1692 C CB  . ILE A 1  215 ? -14.188 11.450  -0.747  1.00 93.74 215 A 1 
ATOM   1693 C CG1 . ILE A 1  215 ? -13.182 10.440  -0.139  1.00 92.32 215 A 1 
ATOM   1694 C CG2 . ILE A 1  215 ? -15.208 11.886  0.320   1.00 92.15 215 A 1 
ATOM   1695 C CD1 . ILE A 1  215 ? -12.272 11.022  0.947   1.00 89.97 215 A 1 
ATOM   1696 N N   . ARG A 1  216 ? -15.597 12.745  -3.397  1.00 93.14 216 A 1 
ATOM   1697 C CA  . ARG A 1  216 ? -16.521 13.791  -3.877  1.00 92.38 216 A 1 
ATOM   1698 C C   . ARG A 1  216 ? -17.121 13.529  -5.250  1.00 91.75 216 A 1 
ATOM   1699 O O   . ARG A 1  216 ? -18.239 13.976  -5.505  1.00 88.14 216 A 1 
ATOM   1700 C CB  . ARG A 1  216 ? -15.825 15.167  -3.870  1.00 90.70 216 A 1 
ATOM   1701 C CG  . ARG A 1  216 ? -15.637 15.749  -2.455  1.00 86.62 216 A 1 
ATOM   1702 C CD  . ARG A 1  216 ? -16.983 16.200  -1.873  1.00 85.96 216 A 1 
ATOM   1703 N NE  . ARG A 1  216 ? -16.786 16.852  -0.573  1.00 85.30 216 A 1 
ATOM   1704 C CZ  . ARG A 1  216 ? -16.895 18.147  -0.289  1.00 85.00 216 A 1 
ATOM   1705 N NH1 . ARG A 1  216 ? -17.239 19.051  -1.153  1.00 78.03 216 A 1 
ATOM   1706 N NH2 . ARG A 1  216 ? -16.650 18.551  0.913   1.00 78.19 216 A 1 
ATOM   1707 N N   . THR A 1  217 ? -16.415 12.858  -6.148  1.00 92.41 217 A 1 
ATOM   1708 C CA  . THR A 1  217 ? -16.952 12.599  -7.487  1.00 92.13 217 A 1 
ATOM   1709 C C   . THR A 1  217 ? -17.790 11.328  -7.495  1.00 92.19 217 A 1 
ATOM   1710 O O   . THR A 1  217 ? -17.397 10.311  -6.933  1.00 91.14 217 A 1 
ATOM   1711 C CB  . THR A 1  217 ? -15.891 12.556  -8.595  1.00 91.12 217 A 1 
ATOM   1712 O OG1 . THR A 1  217 ? -15.121 11.393  -8.564  1.00 85.42 217 A 1 
ATOM   1713 C CG2 . THR A 1  217 ? -14.955 13.758  -8.572  1.00 85.05 217 A 1 
ATOM   1714 N N   . GLU A 1  218 ? -18.927 11.381  -8.188  1.00 91.45 218 A 1 
ATOM   1715 C CA  . GLU A 1  218 ? -19.819 10.227  -8.296  1.00 90.77 218 A 1 
ATOM   1716 C C   . GLU A 1  218 ? -19.158 9.024   -8.998  1.00 92.07 218 A 1 
ATOM   1717 O O   . GLU A 1  218 ? -19.199 7.921   -8.457  1.00 91.16 218 A 1 
ATOM   1718 C CB  . GLU A 1  218 ? -21.126 10.672  -8.980  1.00 89.28 218 A 1 
ATOM   1719 C CG  . GLU A 1  218 ? -22.277 9.680   -8.776  1.00 79.48 218 A 1 
ATOM   1720 C CD  . GLU A 1  218 ? -22.653 9.509   -7.296  1.00 73.77 218 A 1 
ATOM   1721 O OE1 . GLU A 1  218 ? -23.237 8.467   -6.967  1.00 65.58 218 A 1 
ATOM   1722 O OE2 . GLU A 1  218 ? -22.287 10.388  -6.480  1.00 67.53 218 A 1 
ATOM   1723 N N   . PRO A 1  219 ? -18.451 9.206   -10.137 1.00 92.70 219 A 1 
ATOM   1724 C CA  . PRO A 1  219 ? -17.766 8.087   -10.788 1.00 93.00 219 A 1 
ATOM   1725 C C   . PRO A 1  219 ? -16.687 7.442   -9.918  1.00 93.60 219 A 1 
ATOM   1726 O O   . PRO A 1  219 ? -16.561 6.222   -9.904  1.00 92.32 219 A 1 
ATOM   1727 C CB  . PRO A 1  219 ? -17.161 8.666   -12.072 1.00 91.90 219 A 1 
ATOM   1728 C CG  . PRO A 1  219 ? -18.002 9.897   -12.352 1.00 89.10 219 A 1 
ATOM   1729 C CD  . PRO A 1  219 ? -18.332 10.401  -10.955 1.00 91.81 219 A 1 
ATOM   1730 N N   . GLY A 1  220 ? -15.911 8.249   -9.201  1.00 94.31 220 A 1 
ATOM   1731 C CA  . GLY A 1  220 ? -14.860 7.750   -8.315  1.00 94.26 220 A 1 
ATOM   1732 C C   . GLY A 1  220 ? -15.424 6.982   -7.124  1.00 94.80 220 A 1 
ATOM   1733 O O   . GLY A 1  220 ? -14.955 5.885   -6.823  1.00 93.79 220 A 1 
ATOM   1734 N N   . PHE A 1  221 ? -16.465 7.523   -6.502  1.00 94.48 221 A 1 
ATOM   1735 C CA  . PHE A 1  221 ? -17.146 6.874   -5.390  1.00 93.73 221 A 1 
ATOM   1736 C C   . PHE A 1  221 ? -17.744 5.525   -5.807  1.00 93.86 221 A 1 
ATOM   1737 O O   . PHE A 1  221 ? -17.492 4.515   -5.154  1.00 93.82 221 A 1 
ATOM   1738 C CB  . PHE A 1  221 ? -18.222 7.812   -4.845  1.00 92.80 221 A 1 
ATOM   1739 C CG  . PHE A 1  221 ? -18.951 7.241   -3.653  1.00 91.99 221 A 1 
ATOM   1740 C CD1 . PHE A 1  221 ? -20.199 6.610   -3.815  1.00 88.58 221 A 1 
ATOM   1741 C CD2 . PHE A 1  221 ? -18.371 7.315   -2.374  1.00 88.23 221 A 1 
ATOM   1742 C CE1 . PHE A 1  221 ? -20.864 6.068   -2.707  1.00 87.66 221 A 1 
ATOM   1743 C CE2 . PHE A 1  221 ? -19.034 6.776   -1.264  1.00 86.38 221 A 1 
ATOM   1744 C CZ  . PHE A 1  221 ? -20.283 6.153   -1.432  1.00 87.36 221 A 1 
ATOM   1745 N N   . ILE A 1  222 ? -18.458 5.496   -6.927  1.00 94.31 222 A 1 
ATOM   1746 C CA  . ILE A 1  222 ? -19.052 4.265   -7.462  1.00 94.03 222 A 1 
ATOM   1747 C C   . ILE A 1  222 ? -17.967 3.248   -7.830  1.00 94.48 222 A 1 
ATOM   1748 O O   . ILE A 1  222 ? -18.105 2.072   -7.510  1.00 93.66 222 A 1 
ATOM   1749 C CB  . ILE A 1  222 ? -19.969 4.581   -8.662  1.00 93.06 222 A 1 
ATOM   1750 C CG1 . ILE A 1  222 ? -21.205 5.384   -8.202  1.00 88.13 222 A 1 
ATOM   1751 C CG2 . ILE A 1  222 ? -20.415 3.297   -9.376  1.00 87.59 222 A 1 
ATOM   1752 C CD1 . ILE A 1  222 ? -22.037 5.957   -9.356  1.00 81.12 222 A 1 
ATOM   1753 N N   . ALA A 1  223 ? -16.879 3.679   -8.464  1.00 95.06 223 A 1 
ATOM   1754 C CA  . ALA A 1  223 ? -15.796 2.785   -8.861  1.00 95.04 223 A 1 
ATOM   1755 C C   . ALA A 1  223 ? -15.109 2.128   -7.652  1.00 95.23 223 A 1 
ATOM   1756 O O   . ALA A 1  223 ? -14.896 0.917   -7.648  1.00 94.19 223 A 1 
ATOM   1757 C CB  . ALA A 1  223 ? -14.788 3.565   -9.712  1.00 94.44 223 A 1 
ATOM   1758 N N   . PHE A 1  224 ? -14.791 2.916   -6.615  1.00 94.63 224 A 1 
ATOM   1759 C CA  . PHE A 1  224 ? -14.144 2.391   -5.411  1.00 94.59 224 A 1 
ATOM   1760 C C   . PHE A 1  224 ? -15.095 1.544   -4.568  1.00 94.18 224 A 1 
ATOM   1761 O O   . PHE A 1  224 ? -14.683 0.514   -4.045  1.00 92.76 224 A 1 
ATOM   1762 C CB  . PHE A 1  224 ? -13.533 3.534   -4.598  1.00 93.79 224 A 1 
ATOM   1763 C CG  . PHE A 1  224 ? -12.120 3.868   -5.024  1.00 93.26 224 A 1 
ATOM   1764 C CD1 . PHE A 1  224 ? -11.040 3.566   -4.172  1.00 89.90 224 A 1 
ATOM   1765 C CD2 . PHE A 1  224 ? -11.860 4.435   -6.281  1.00 89.07 224 A 1 
ATOM   1766 C CE1 . PHE A 1  224 ? -9.722  3.844   -4.562  1.00 88.19 224 A 1 
ATOM   1767 C CE2 . PHE A 1  224 ? -10.541 4.709   -6.685  1.00 86.95 224 A 1 
ATOM   1768 C CZ  . PHE A 1  224 ? -9.472  4.418   -5.821  1.00 88.98 224 A 1 
ATOM   1769 N N   . ARG A 1  225 ? -16.369 1.921   -4.496  1.00 94.35 225 A 1 
ATOM   1770 C CA  . ARG A 1  225 ? -17.396 1.094   -3.853  1.00 93.29 225 A 1 
ATOM   1771 C C   . ARG A 1  225 ? -17.543 -0.243  -4.573  1.00 93.43 225 A 1 
ATOM   1772 O O   . ARG A 1  225 ? -17.468 -1.284  -3.928  1.00 92.86 225 A 1 
ATOM   1773 C CB  . ARG A 1  225 ? -18.715 1.870   -3.790  1.00 92.21 225 A 1 
ATOM   1774 C CG  . ARG A 1  225 ? -19.785 1.066   -3.041  1.00 84.76 225 A 1 
ATOM   1775 C CD  . ARG A 1  225 ? -21.074 1.883   -2.926  1.00 80.37 225 A 1 
ATOM   1776 N NE  . ARG A 1  225 ? -22.117 1.106   -2.253  1.00 72.05 225 A 1 
ATOM   1777 C CZ  . ARG A 1  225 ? -23.297 1.557   -1.859  1.00 65.20 225 A 1 
ATOM   1778 N NH1 . ARG A 1  225 ? -23.663 2.797   -2.070  1.00 58.84 225 A 1 
ATOM   1779 N NH2 . ARG A 1  225 ? -24.126 0.768   -1.243  1.00 56.89 225 A 1 
ATOM   1780 N N   . TRP A 1  226 ? -17.662 -0.213  -5.901  1.00 94.59 226 A 1 
ATOM   1781 C CA  . TRP A 1  226 ? -17.720 -1.434  -6.706  1.00 94.84 226 A 1 
ATOM   1782 C C   . TRP A 1  226 ? -16.477 -2.309  -6.498  1.00 94.97 226 A 1 
ATOM   1783 O O   . TRP A 1  226 ? -16.603 -3.517  -6.310  1.00 94.46 226 A 1 
ATOM   1784 C CB  . TRP A 1  226 ? -17.892 -1.079  -8.184  1.00 95.13 226 A 1 
ATOM   1785 C CG  . TRP A 1  226 ? -17.885 -2.273  -9.090  1.00 94.44 226 A 1 
ATOM   1786 C CD1 . TRP A 1  226 ? -18.954 -3.050  -9.374  1.00 91.82 226 A 1 
ATOM   1787 C CD2 . TRP A 1  226 ? -16.744 -2.883  -9.774  1.00 93.56 226 A 1 
ATOM   1788 N NE1 . TRP A 1  226 ? -18.564 -4.101  -10.193 1.00 91.09 226 A 1 
ATOM   1789 C CE2 . TRP A 1  226 ? -17.213 -4.041  -10.452 1.00 92.78 226 A 1 
ATOM   1790 C CE3 . TRP A 1  226 ? -15.369 -2.573  -9.872  1.00 91.13 226 A 1 
ATOM   1791 C CZ2 . TRP A 1  226 ? -16.344 -4.877  -11.198 1.00 90.80 226 A 1 
ATOM   1792 C CZ3 . TRP A 1  226 ? -14.511 -3.400  -10.613 1.00 89.18 226 A 1 
ATOM   1793 C CH2 . TRP A 1  226 ? -14.992 -4.544  -11.266 1.00 88.86 226 A 1 
ATOM   1794 N N   . LEU A 1  227 ? -15.281 -1.708  -6.485  1.00 94.55 227 A 1 
ATOM   1795 C CA  . LEU A 1  227 ? -14.047 -2.449  -6.238  1.00 93.95 227 A 1 
ATOM   1796 C C   . LEU A 1  227 ? -14.042 -3.088  -4.840  1.00 93.89 227 A 1 
ATOM   1797 O O   . LEU A 1  227 ? -13.652 -4.245  -4.709  1.00 93.08 227 A 1 
ATOM   1798 C CB  . LEU A 1  227 ? -12.849 -1.504  -6.450  1.00 93.16 227 A 1 
ATOM   1799 C CG  . LEU A 1  227 ? -11.477 -2.198  -6.328  1.00 87.10 227 A 1 
ATOM   1800 C CD1 . LEU A 1  227 ? -11.271 -3.275  -7.390  1.00 84.33 227 A 1 
ATOM   1801 C CD2 . LEU A 1  227 ? -10.366 -1.159  -6.478  1.00 84.06 227 A 1 
ATOM   1802 N N   . GLY A 1  228 ? -14.497 -2.365  -3.832  1.00 93.45 228 A 1 
ATOM   1803 C CA  . GLY A 1  228 ? -14.676 -2.883  -2.477  1.00 92.58 228 A 1 
ATOM   1804 C C   . GLY A 1  228 ? -15.627 -4.077  -2.422  1.00 92.66 228 A 1 
ATOM   1805 O O   . GLY A 1  228 ? -15.261 -5.122  -1.883  1.00 91.88 228 A 1 
ATOM   1806 N N   . ASP A 1  229 ? -16.776 -3.963  -3.072  1.00 93.61 229 A 1 
ATOM   1807 C CA  . ASP A 1  229 ? -17.771 -5.039  -3.150  1.00 93.10 229 A 1 
ATOM   1808 C C   . ASP A 1  229 ? -17.218 -6.278  -3.880  1.00 93.26 229 A 1 
ATOM   1809 O O   . ASP A 1  229 ? -17.453 -7.417  -3.466  1.00 92.36 229 A 1 
ATOM   1810 C CB  . ASP A 1  229 ? -19.034 -4.540  -3.876  1.00 92.69 229 A 1 
ATOM   1811 C CG  . ASP A 1  229 ? -19.815 -3.425  -3.162  1.00 89.28 229 A 1 
ATOM   1812 O OD1 . ASP A 1  229 ? -19.643 -3.249  -1.941  1.00 84.86 229 A 1 
ATOM   1813 O OD2 . ASP A 1  229 ? -20.618 -2.757  -3.858  1.00 85.37 229 A 1 
ATOM   1814 N N   . GLN A 1  230 ? -16.437 -6.070  -4.953  1.00 93.09 230 A 1 
ATOM   1815 C CA  . GLN A 1  230 ? -15.786 -7.178  -5.665  1.00 92.94 230 A 1 
ATOM   1816 C C   . GLN A 1  230 ? -14.729 -7.865  -4.802  1.00 92.62 230 A 1 
ATOM   1817 O O   . GLN A 1  230 ? -14.664 -9.089  -4.787  1.00 91.41 230 A 1 
ATOM   1818 C CB  . GLN A 1  230 ? -15.145 -6.718  -6.986  1.00 93.04 230 A 1 
ATOM   1819 C CG  . GLN A 1  230 ? -16.130 -6.244  -8.066  1.00 90.62 230 A 1 
ATOM   1820 C CD  . GLN A 1  230 ? -17.331 -7.160  -8.246  1.00 90.10 230 A 1 
ATOM   1821 O OE1 . GLN A 1  230 ? -17.220 -8.297  -8.660  1.00 81.62 230 A 1 
ATOM   1822 N NE2 . GLN A 1  230 ? -18.514 -6.688  -7.930  1.00 79.91 230 A 1 
ATOM   1823 N N   . ILE A 1  231 ? -13.919 -7.101  -4.073  1.00 92.02 231 A 1 
ATOM   1824 C CA  . ILE A 1  231 ? -12.925 -7.668  -3.155  1.00 90.67 231 A 1 
ATOM   1825 C C   . ILE A 1  231 ? -13.625 -8.445  -2.040  1.00 89.79 231 A 1 
ATOM   1826 O O   . ILE A 1  231 ? -13.243 -9.577  -1.769  1.00 88.40 231 A 1 
ATOM   1827 C CB  . ILE A 1  231 ? -11.978 -6.576  -2.611  1.00 89.85 231 A 1 
ATOM   1828 C CG1 . ILE A 1  231 ? -11.069 -6.060  -3.756  1.00 87.28 231 A 1 
ATOM   1829 C CG2 . ILE A 1  231 ? -11.109 -7.113  -1.462  1.00 86.29 231 A 1 
ATOM   1830 C CD1 . ILE A 1  231 ? -10.289 -4.791  -3.410  1.00 79.91 231 A 1 
ATOM   1831 N N   . GLN A 1  232 ? -14.678 -7.894  -1.449  1.00 91.08 232 A 1 
ATOM   1832 C CA  . GLN A 1  232 ? -15.446 -8.582  -0.409  1.00 89.94 232 A 1 
ATOM   1833 C C   . GLN A 1  232 ? -16.062 -9.887  -0.929  1.00 90.17 232 A 1 
ATOM   1834 O O   . GLN A 1  232 ? -15.949 -10.934 -0.282  1.00 89.35 232 A 1 
ATOM   1835 C CB  . GLN A 1  232 ? -16.513 -7.622  0.124   1.00 88.47 232 A 1 
ATOM   1836 C CG  . GLN A 1  232 ? -17.236 -8.214  1.345   1.00 79.36 232 A 1 
ATOM   1837 C CD  . GLN A 1  232 ? -18.222 -7.236  1.984   1.00 74.98 232 A 1 
ATOM   1838 O OE1 . GLN A 1  232 ? -18.486 -6.153  1.498   1.00 67.93 232 A 1 
ATOM   1839 N NE2 . GLN A 1  232 ? -18.800 -7.582  3.111   1.00 63.60 232 A 1 
ATOM   1840 N N   . THR A 1  233 ? -16.653 -9.849  -2.126  1.00 92.89 233 A 1 
ATOM   1841 C CA  . THR A 1  233 ? -17.192 -11.044 -2.791  1.00 93.19 233 A 1 
ATOM   1842 C C   . THR A 1  233 ? -16.090 -12.064 -3.053  1.00 92.97 233 A 1 
ATOM   1843 O O   . THR A 1  233 ? -16.252 -13.245 -2.755  1.00 91.69 233 A 1 
ATOM   1844 C CB  . THR A 1  233 ? -17.876 -10.680 -4.116  1.00 93.15 233 A 1 
ATOM   1845 O OG1 . THR A 1  233 ? -18.897 -9.737  -3.900  1.00 85.59 233 A 1 
ATOM   1846 C CG2 . THR A 1  233 ? -18.532 -11.893 -4.777  1.00 84.83 233 A 1 
ATOM   1847 N N   . PHE A 1  234 ? -14.951 -11.605 -3.556  1.00 92.13 234 A 1 
ATOM   1848 C CA  . PHE A 1  234 ? -13.807 -12.461 -3.839  1.00 91.09 234 A 1 
ATOM   1849 C C   . PHE A 1  234 ? -13.255 -13.134 -2.575  1.00 91.25 234 A 1 
ATOM   1850 O O   . PHE A 1  234 ? -13.002 -14.335 -2.572  1.00 89.92 234 A 1 
ATOM   1851 C CB  . PHE A 1  234 ? -12.744 -11.609 -4.538  1.00 90.00 234 A 1 
ATOM   1852 C CG  . PHE A 1  234 ? -11.548 -12.422 -4.952  1.00 87.12 234 A 1 
ATOM   1853 C CD1 . PHE A 1  234 ? -10.379 -12.399 -4.177  1.00 83.29 234 A 1 
ATOM   1854 C CD2 . PHE A 1  234 ? -11.633 -13.231 -6.101  1.00 82.41 234 A 1 
ATOM   1855 C CE1 . PHE A 1  234 ? -9.286  -13.181 -4.562  1.00 80.80 234 A 1 
ATOM   1856 C CE2 . PHE A 1  234 ? -10.548 -14.013 -6.489  1.00 79.52 234 A 1 
ATOM   1857 C CZ  . PHE A 1  234 ? -9.376  -13.989 -5.717  1.00 78.49 234 A 1 
ATOM   1858 N N   . LEU A 1  235 ? -13.140 -12.388 -1.482  1.00 90.58 235 A 1 
ATOM   1859 C CA  . LEU A 1  235 ? -12.684 -12.926 -0.197  1.00 89.64 235 A 1 
ATOM   1860 C C   . LEU A 1  235 ? -13.677 -13.933 0.395   1.00 90.83 235 A 1 
ATOM   1861 O O   . LEU A 1  235 ? -13.257 -14.884 1.052   1.00 89.80 235 A 1 
ATOM   1862 C CB  . LEU A 1  235 ? -12.448 -11.766 0.774   1.00 87.33 235 A 1 
ATOM   1863 C CG  . LEU A 1  235 ? -11.279 -10.844 0.370   1.00 82.32 235 A 1 
ATOM   1864 C CD1 . LEU A 1  235 ? -11.344 -9.595  1.235   1.00 77.19 235 A 1 
ATOM   1865 C CD2 . LEU A 1  235 ? -9.915  -11.513 0.521   1.00 77.95 235 A 1 
ATOM   1866 N N   . SER A 1  236 ? -14.968 -13.781 0.111   1.00 90.97 236 A 1 
ATOM   1867 C CA  . SER A 1  236 ? -15.989 -14.724 0.583   1.00 91.34 236 A 1 
ATOM   1868 C C   . SER A 1  236 ? -15.799 -16.145 0.038   1.00 92.71 236 A 1 
ATOM   1869 O O   . SER A 1  236 ? -16.184 -17.106 0.700   1.00 91.97 236 A 1 
ATOM   1870 C CB  . SER A 1  236 ? -17.397 -14.200 0.288   1.00 89.85 236 A 1 
ATOM   1871 O OG  . SER A 1  236 ? -17.787 -14.436 -1.046  1.00 78.58 236 A 1 
ATOM   1872 N N   . TYR A 1  237 ? -15.117 -16.299 -1.110  1.00 93.08 237 A 1 
ATOM   1873 C CA  . TYR A 1  237 ? -14.790 -17.626 -1.647  1.00 94.40 237 A 1 
ATOM   1874 C C   . TYR A 1  237 ? -13.876 -18.443 -0.725  1.00 94.86 237 A 1 
ATOM   1875 O O   . TYR A 1  237 ? -13.891 -19.674 -0.786  1.00 94.24 237 A 1 
ATOM   1876 C CB  . TYR A 1  237 ? -14.155 -17.491 -3.038  1.00 94.88 237 A 1 
ATOM   1877 C CG  . TYR A 1  237 ? -15.029 -16.851 -4.097  1.00 95.05 237 A 1 
ATOM   1878 C CD1 . TYR A 1  237 ? -16.390 -17.200 -4.214  1.00 92.41 237 A 1 
ATOM   1879 C CD2 . TYR A 1  237 ? -14.486 -15.909 -4.994  1.00 92.41 237 A 1 
ATOM   1880 C CE1 . TYR A 1  237 ? -17.201 -16.606 -5.194  1.00 91.58 237 A 1 
ATOM   1881 C CE2 . TYR A 1  237 ? -15.287 -15.310 -5.979  1.00 91.34 237 A 1 
ATOM   1882 C CZ  . TYR A 1  237 ? -16.647 -15.656 -6.072  1.00 92.71 237 A 1 
ATOM   1883 O OH  . TYR A 1  237 ? -17.445 -15.058 -7.021  1.00 91.72 237 A 1 
ATOM   1884 N N   . THR A 1  238 ? -13.147 -17.792 0.173   1.00 93.12 238 A 1 
ATOM   1885 C CA  . THR A 1  238 ? -12.343 -18.473 1.202   1.00 93.49 238 A 1 
ATOM   1886 C C   . THR A 1  238 ? -13.186 -19.425 2.052   1.00 94.38 238 A 1 
ATOM   1887 O O   . THR A 1  238 ? -12.707 -20.490 2.440   1.00 93.85 238 A 1 
ATOM   1888 C CB  . THR A 1  238 ? -11.688 -17.448 2.132   1.00 92.24 238 A 1 
ATOM   1889 O OG1 . THR A 1  238 ? -10.963 -16.497 1.390   1.00 82.31 238 A 1 
ATOM   1890 C CG2 . THR A 1  238 ? -10.704 -18.098 3.101   1.00 81.99 238 A 1 
ATOM   1891 N N   . THR A 1  239 ? -14.444 -19.082 2.302   1.00 93.66 239 A 1 
ATOM   1892 C CA  . THR A 1  239 ? -15.339 -19.900 3.136   1.00 93.74 239 A 1 
ATOM   1893 C C   . THR A 1  239 ? -15.587 -21.290 2.555   1.00 94.73 239 A 1 
ATOM   1894 O O   . THR A 1  239 ? -15.787 -22.227 3.322   1.00 93.75 239 A 1 
ATOM   1895 C CB  . THR A 1  239 ? -16.686 -19.215 3.389   1.00 91.47 239 A 1 
ATOM   1896 O OG1 . THR A 1  239 ? -17.378 -19.004 2.184   1.00 79.29 239 A 1 
ATOM   1897 C CG2 . THR A 1  239 ? -16.539 -17.874 4.110   1.00 76.71 239 A 1 
ATOM   1898 N N   . ALA A 1  240 ? -15.493 -21.464 1.235   1.00 94.36 240 A 1 
ATOM   1899 C CA  . ALA A 1  240 ? -15.603 -22.783 0.620   1.00 94.37 240 A 1 
ATOM   1900 C C   . ALA A 1  240 ? -14.498 -23.738 1.114   1.00 95.06 240 A 1 
ATOM   1901 O O   . ALA A 1  240 ? -14.770 -24.897 1.433   1.00 93.59 240 A 1 
ATOM   1902 C CB  . ALA A 1  240 ? -15.566 -22.620 -0.906  1.00 93.47 240 A 1 
ATOM   1903 N N   . GLY A 1  241 ? -13.264 -23.229 1.217   1.00 94.83 241 A 1 
ATOM   1904 C CA  . GLY A 1  241 ? -12.139 -24.002 1.744   1.00 94.55 241 A 1 
ATOM   1905 C C   . GLY A 1  241 ? -12.157 -24.103 3.270   1.00 95.43 241 A 1 
ATOM   1906 O O   . GLY A 1  241 ? -12.043 -25.198 3.823   1.00 94.37 241 A 1 
ATOM   1907 N N   . SER A 1  242 ? -12.346 -22.979 3.963   1.00 95.19 242 A 1 
ATOM   1908 C CA  . SER A 1  242 ? -12.284 -22.958 5.428   1.00 95.00 242 A 1 
ATOM   1909 C C   . SER A 1  242 ? -13.421 -23.742 6.087   1.00 95.28 242 A 1 
ATOM   1910 O O   . SER A 1  242 ? -13.188 -24.417 7.085   1.00 94.06 242 A 1 
ATOM   1911 C CB  . SER A 1  242 ? -12.213 -21.518 5.940   1.00 93.14 242 A 1 
ATOM   1912 O OG  . SER A 1  242 ? -13.381 -20.796 5.612   1.00 86.27 242 A 1 
ATOM   1913 N N   . LYS A 1  243 ? -14.617 -23.737 5.499   1.00 96.01 243 A 1 
ATOM   1914 C CA  . LYS A 1  243 ? -15.748 -24.552 5.969   1.00 95.73 243 A 1 
ATOM   1915 C C   . LYS A 1  243 ? -15.462 -26.050 5.854   1.00 95.86 243 A 1 
ATOM   1916 O O   . LYS A 1  243 ? -15.856 -26.807 6.735   1.00 94.58 243 A 1 
ATOM   1917 C CB  . LYS A 1  243 ? -17.023 -24.154 5.205   1.00 94.33 243 A 1 
ATOM   1918 C CG  . LYS A 1  243 ? -18.270 -24.926 5.673   1.00 87.26 243 A 1 
ATOM   1919 C CD  . LYS A 1  243 ? -19.541 -24.381 5.012   1.00 86.40 243 A 1 
ATOM   1920 C CE  . LYS A 1  243 ? -20.740 -25.211 5.478   1.00 76.02 243 A 1 
ATOM   1921 N NZ  . LYS A 1  243 ? -22.044 -24.588 5.147   1.00 69.21 243 A 1 
ATOM   1922 N N   . PHE A 1  244 ? -14.774 -26.459 4.790   1.00 95.86 244 A 1 
ATOM   1923 C CA  . PHE A 1  244 ? -14.376 -27.857 4.629   1.00 95.46 244 A 1 
ATOM   1924 C C   . PHE A 1  244 ? -13.319 -28.276 5.660   1.00 95.49 244 A 1 
ATOM   1925 O O   . PHE A 1  244 ? -13.408 -29.361 6.228   1.00 94.42 244 A 1 
ATOM   1926 C CB  . PHE A 1  244 ? -13.877 -28.070 3.193   1.00 95.54 244 A 1 
ATOM   1927 C CG  . PHE A 1  244 ? -13.465 -29.497 2.913   1.00 94.81 244 A 1 
ATOM   1928 C CD1 . PHE A 1  244 ? -12.114 -29.878 3.012   1.00 91.58 244 A 1 
ATOM   1929 C CD2 . PHE A 1  244 ? -14.437 -30.463 2.590   1.00 92.39 244 A 1 
ATOM   1930 C CE1 . PHE A 1  244 ? -11.738 -31.213 2.787   1.00 91.84 244 A 1 
ATOM   1931 C CE2 . PHE A 1  244 ? -14.066 -31.796 2.364   1.00 91.52 244 A 1 
ATOM   1932 C CZ  . PHE A 1  244 ? -12.715 -32.171 2.463   1.00 91.73 244 A 1 
ATOM   1933 N N   . VAL A 1  245 ? -12.339 -27.408 5.934   1.00 95.58 245 A 1 
ATOM   1934 C CA  . VAL A 1  245 ? -11.208 -27.723 6.827   1.00 95.21 245 A 1 
ATOM   1935 C C   . VAL A 1  245 ? -11.582 -27.615 8.310   1.00 95.32 245 A 1 
ATOM   1936 O O   . VAL A 1  245 ? -11.206 -28.481 9.099   1.00 93.81 245 A 1 
ATOM   1937 C CB  . VAL A 1  245 ? -10.002 -26.828 6.489   1.00 94.33 245 A 1 
ATOM   1938 C CG1 . VAL A 1  245 ? -8.819  -27.057 7.435   1.00 90.37 245 A 1 
ATOM   1939 C CG2 . VAL A 1  245 ? -9.496  -27.102 5.067   1.00 90.61 245 A 1 
ATOM   1940 N N   . PHE A 1  246 ? -12.305 -26.562 8.699   1.00 95.71 246 A 1 
ATOM   1941 C CA  . PHE A 1  246 ? -12.569 -26.237 10.109  1.00 95.30 246 A 1 
ATOM   1942 C C   . PHE A 1  246 ? -14.015 -26.492 10.552  1.00 95.17 246 A 1 
ATOM   1943 O O   . PHE A 1  246 ? -14.299 -26.543 11.750  1.00 92.64 246 A 1 
ATOM   1944 C CB  . PHE A 1  246 ? -12.165 -24.782 10.367  1.00 94.26 246 A 1 
ATOM   1945 C CG  . PHE A 1  246 ? -10.717 -24.464 10.065  1.00 94.41 246 A 1 
ATOM   1946 C CD1 . PHE A 1  246 ? -9.686  -25.136 10.751  1.00 92.22 246 A 1 
ATOM   1947 C CD2 . PHE A 1  246 ? -10.382 -23.491 9.105   1.00 92.39 246 A 1 
ATOM   1948 C CE1 . PHE A 1  246 ? -8.343  -24.841 10.482  1.00 91.12 246 A 1 
ATOM   1949 C CE2 . PHE A 1  246 ? -9.038  -23.190 8.834   1.00 90.94 246 A 1 
ATOM   1950 C CZ  . PHE A 1  246 ? -8.017  -23.866 9.523   1.00 91.23 246 A 1 
ATOM   1951 N N   . GLY A 1  247 ? -14.928 -26.640 9.604   1.00 94.77 247 A 1 
ATOM   1952 C CA  . GLY A 1  247 ? -16.352 -26.732 9.891   1.00 94.49 247 A 1 
ATOM   1953 C C   . GLY A 1  247 ? -17.014 -25.367 10.096  1.00 94.87 247 A 1 
ATOM   1954 O O   . GLY A 1  247 ? -16.389 -24.351 10.395  1.00 93.25 247 A 1 
ATOM   1955 N N   . GLU A 1  248 ? -18.329 -25.339 9.921   1.00 93.89 248 A 1 
ATOM   1956 C CA  . GLU A 1  248 ? -19.097 -24.086 9.923   1.00 93.12 248 A 1 
ATOM   1957 C C   . GLU A 1  248 ? -19.167 -23.417 11.305  1.00 93.00 248 A 1 
ATOM   1958 O O   . GLU A 1  248 ? -19.171 -22.192 11.403  1.00 89.75 248 A 1 
ATOM   1959 C CB  . GLU A 1  248 ? -20.489 -24.402 9.359   1.00 90.55 248 A 1 
ATOM   1960 C CG  . GLU A 1  248 ? -21.342 -23.148 9.113   1.00 80.29 248 A 1 
ATOM   1961 C CD  . GLU A 1  248 ? -22.515 -23.415 8.160   1.00 75.76 248 A 1 
ATOM   1962 O OE1 . GLU A 1  248 ? -22.923 -22.464 7.461   1.00 69.41 248 A 1 
ATOM   1963 O OE2 . GLU A 1  248 ? -22.944 -24.577 8.003   1.00 69.58 248 A 1 
ATOM   1964 N N   . ALA A 1  249 ? -19.184 -24.218 12.371  1.00 93.36 249 A 1 
ATOM   1965 C CA  . ALA A 1  249 ? -19.281 -23.712 13.737  1.00 93.16 249 A 1 
ATOM   1966 C C   . ALA A 1  249 ? -18.052 -22.876 14.134  1.00 93.18 249 A 1 
ATOM   1967 O O   . ALA A 1  249 ? -18.201 -21.794 14.698  1.00 90.52 249 A 1 
ATOM   1968 C CB  . ALA A 1  249 ? -19.486 -24.901 14.686  1.00 92.22 249 A 1 
ATOM   1969 N N   . LEU A 1  250 ? -16.846 -23.343 13.797  1.00 93.16 250 A 1 
ATOM   1970 C CA  . LEU A 1  250 ? -15.610 -22.618 14.104  1.00 92.60 250 A 1 
ATOM   1971 C C   . LEU A 1  250 ? -15.495 -21.319 13.305  1.00 91.69 250 A 1 
ATOM   1972 O O   . LEU A 1  250 ? -15.145 -20.289 13.869  1.00 90.09 250 A 1 
ATOM   1973 C CB  . LEU A 1  250 ? -14.392 -23.525 13.859  1.00 92.21 250 A 1 
ATOM   1974 C CG  . LEU A 1  250 ? -14.199 -24.627 14.917  1.00 90.03 250 A 1 
ATOM   1975 C CD1 . LEU A 1  250 ? -13.072 -25.561 14.488  1.00 86.06 250 A 1 
ATOM   1976 C CD2 . LEU A 1  250 ? -13.834 -24.061 16.289  1.00 86.40 250 A 1 
ATOM   1977 N N   . ILE A 1  251 ? -15.853 -21.344 12.021  1.00 92.27 251 A 1 
ATOM   1978 C CA  . ILE A 1  251 ? -15.792 -20.152 11.163  1.00 91.59 251 A 1 
ATOM   1979 C C   . ILE A 1  251 ? -16.757 -19.059 11.635  1.00 90.21 251 A 1 
ATOM   1980 O O   . ILE A 1  251 ? -16.454 -17.874 11.519  1.00 86.95 251 A 1 
ATOM   1981 C CB  . ILE A 1  251 ? -16.080 -20.530 9.699   1.00 90.64 251 A 1 
ATOM   1982 C CG1 . ILE A 1  251 ? -15.010 -21.511 9.180   1.00 84.41 251 A 1 
ATOM   1983 C CG2 . ILE A 1  251 ? -16.123 -19.296 8.776   1.00 82.04 251 A 1 
ATOM   1984 C CD1 . ILE A 1  251 ? -15.458 -22.180 7.889   1.00 81.56 251 A 1 
ATOM   1985 N N   . LYS A 1  252 ? -17.917 -19.431 12.165  1.00 90.23 252 A 1 
ATOM   1986 C CA  . LYS A 1  252 ? -18.906 -18.459 12.651  1.00 87.52 252 A 1 
ATOM   1987 C C   . LYS A 1  252 ? -18.600 -17.929 14.050  1.00 86.67 252 A 1 
ATOM   1988 O O   . LYS A 1  252 ? -18.875 -16.769 14.318  1.00 81.98 252 A 1 
ATOM   1989 C CB  . LYS A 1  252 ? -20.311 -19.074 12.599  1.00 85.60 252 A 1 
ATOM   1990 C CG  . LYS A 1  252 ? -20.850 -19.125 11.161  1.00 78.96 252 A 1 
ATOM   1991 C CD  . LYS A 1  252 ? -22.255 -19.741 11.136  1.00 74.04 252 A 1 
ATOM   1992 C CE  . LYS A 1  252 ? -22.822 -19.666 9.717   1.00 65.40 252 A 1 
ATOM   1993 N NZ  . LYS A 1  252 ? -24.091 -20.421 9.589   1.00 56.89 252 A 1 
ATOM   1994 N N   . ASN A 1  253 ? -18.049 -18.766 14.915  1.00 86.92 253 A 1 
ATOM   1995 C CA  . ASN A 1  253 ? -17.971 -18.462 16.347  1.00 86.08 253 A 1 
ATOM   1996 C C   . ASN A 1  253 ? -16.572 -18.068 16.830  1.00 86.55 253 A 1 
ATOM   1997 O O   . ASN A 1  253 ? -16.450 -17.465 17.892  1.00 82.72 253 A 1 
ATOM   1998 C CB  . ASN A 1  253 ? -18.495 -19.672 17.135  1.00 84.30 253 A 1 
ATOM   1999 C CG  . ASN A 1  253 ? -19.952 -19.999 16.831  1.00 79.54 253 A 1 
ATOM   2000 O OD1 . ASN A 1  253 ? -20.767 -19.163 16.496  1.00 69.88 253 A 1 
ATOM   2001 N ND2 . ASN A 1  253 ? -20.328 -21.252 16.946  1.00 70.51 253 A 1 
ATOM   2002 N N   . VAL A 1  254 ? -15.518 -18.438 16.098  1.00 88.15 254 A 1 
ATOM   2003 C CA  . VAL A 1  254 ? -14.139 -18.211 16.538  1.00 88.39 254 A 1 
ATOM   2004 C C   . VAL A 1  254 ? -13.413 -17.317 15.542  1.00 87.24 254 A 1 
ATOM   2005 O O   . VAL A 1  254 ? -13.145 -17.709 14.409  1.00 84.79 254 A 1 
ATOM   2006 C CB  . VAL A 1  254 ? -13.387 -19.532 16.771  1.00 87.46 254 A 1 
ATOM   2007 C CG1 . VAL A 1  254 ? -11.986 -19.268 17.321  1.00 81.77 254 A 1 
ATOM   2008 C CG2 . VAL A 1  254 ? -14.118 -20.434 17.772  1.00 83.05 254 A 1 
ATOM   2009 N N   . PHE A 1  255 ? -13.027 -16.143 16.024  1.00 82.55 255 A 1 
ATOM   2010 C CA  . PHE A 1  255 ? -12.343 -15.104 15.255  1.00 79.97 255 A 1 
ATOM   2011 C C   . PHE A 1  255 ? -11.169 -15.614 14.399  1.00 82.24 255 A 1 
ATOM   2012 O O   . PHE A 1  255 ? -11.087 -15.309 13.212  1.00 81.24 255 A 1 
ATOM   2013 C CB  . PHE A 1  255 ? -11.849 -14.066 16.267  1.00 76.10 255 A 1 
ATOM   2014 C CG  . PHE A 1  255 ? -11.006 -12.988 15.643  1.00 72.67 255 A 1 
ATOM   2015 C CD1 . PHE A 1  255 ? -9.602  -13.089 15.659  1.00 66.66 255 A 1 
ATOM   2016 C CD2 . PHE A 1  255 ? -11.636 -11.896 15.021  1.00 66.35 255 A 1 
ATOM   2017 C CE1 . PHE A 1  255 ? -8.832  -12.091 15.061  1.00 62.26 255 A 1 
ATOM   2018 C CE2 . PHE A 1  255 ? -10.866 -10.900 14.426  1.00 61.46 255 A 1 
ATOM   2019 C CZ  . PHE A 1  255 ? -9.468  -10.999 14.448  1.00 62.28 255 A 1 
ATOM   2020 N N   . ALA A 1  256 ? -10.294 -16.424 14.981  1.00 83.47 256 A 1 
ATOM   2021 C CA  . ALA A 1  256 ? -9.118  -16.935 14.280  1.00 84.75 256 A 1 
ATOM   2022 C C   . ALA A 1  256 ? -9.485  -17.727 13.015  1.00 86.78 256 A 1 
ATOM   2023 O O   . ALA A 1  256 ? -8.879  -17.538 11.963  1.00 85.74 256 A 1 
ATOM   2024 C CB  . ALA A 1  256 ? -8.304  -17.791 15.257  1.00 83.25 256 A 1 
ATOM   2025 N N   . PHE A 1  257 ? -10.508 -18.566 13.089  1.00 89.82 257 A 1 
ATOM   2026 C CA  . PHE A 1  257 ? -10.951 -19.389 11.959  1.00 91.21 257 A 1 
ATOM   2027 C C   . PHE A 1  257 ? -11.855 -18.639 10.979  1.00 91.21 257 A 1 
ATOM   2028 O O   . PHE A 1  257 ? -12.066 -19.107 9.861   1.00 88.76 257 A 1 
ATOM   2029 C CB  . PHE A 1  257 ? -11.640 -20.643 12.499  1.00 90.92 257 A 1 
ATOM   2030 C CG  . PHE A 1  257 ? -10.762 -21.481 13.401  1.00 91.11 257 A 1 
ATOM   2031 C CD1 . PHE A 1  257 ? -9.676  -22.196 12.867  1.00 87.49 257 A 1 
ATOM   2032 C CD2 . PHE A 1  257 ? -11.010 -21.540 14.782  1.00 88.03 257 A 1 
ATOM   2033 C CE1 . PHE A 1  257 ? -8.853  -22.966 13.701  1.00 86.55 257 A 1 
ATOM   2034 C CE2 . PHE A 1  257 ? -10.190 -22.308 15.622  1.00 85.88 257 A 1 
ATOM   2035 C CZ  . PHE A 1  257 ? -9.112  -23.023 15.082  1.00 86.96 257 A 1 
ATOM   2036 N N   . GLN A 1  258 ? -12.378 -17.483 11.380  1.00 86.90 258 A 1 
ATOM   2037 C CA  . GLN A 1  258 ? -13.170 -16.616 10.515  1.00 85.32 258 A 1 
ATOM   2038 C C   . GLN A 1  258 ? -12.281 -15.750 9.616   1.00 85.75 258 A 1 
ATOM   2039 O O   . GLN A 1  258 ? -12.564 -15.588 8.430   1.00 83.54 258 A 1 
ATOM   2040 C CB  . GLN A 1  258 ? -14.083 -15.769 11.410  1.00 83.11 258 A 1 
ATOM   2041 C CG  . GLN A 1  258 ? -15.144 -15.022 10.605  1.00 75.84 258 A 1 
ATOM   2042 C CD  . GLN A 1  258 ? -16.134 -14.275 11.496  1.00 73.81 258 A 1 
ATOM   2043 O OE1 . GLN A 1  258 ? -15.917 -14.036 12.670  1.00 67.45 258 A 1 
ATOM   2044 N NE2 . GLN A 1  258 ? -17.264 -13.881 10.966  1.00 64.67 258 A 1 
ATOM   2045 N N   . VAL A 1  259 ? -11.203 -15.214 10.174  1.00 84.98 259 A 1 
ATOM   2046 C CA  . VAL A 1  259 ? -10.405 -14.165 9.530   1.00 84.35 259 A 1 
ATOM   2047 C C   . VAL A 1  259 ? -9.107  -14.694 8.922   1.00 86.44 259 A 1 
ATOM   2048 O O   . VAL A 1  259 ? -8.776  -14.365 7.783   1.00 85.66 259 A 1 
ATOM   2049 C CB  . VAL A 1  259 ? -10.132 -13.034 10.535  1.00 80.59 259 A 1 
ATOM   2050 C CG1 . VAL A 1  259 ? -9.257  -11.940 9.930   1.00 73.76 259 A 1 
ATOM   2051 C CG2 . VAL A 1  259 ? -11.448 -12.402 10.996  1.00 74.10 259 A 1 
ATOM   2052 N N   . LEU A 1  260 ? -8.365  -15.527 9.641   1.00 87.12 260 A 1 
ATOM   2053 C CA  . LEU A 1  260 ? -7.036  -15.959 9.193   1.00 87.35 260 A 1 
ATOM   2054 C C   . LEU A 1  260 ? -7.036  -16.751 7.868   1.00 88.92 260 A 1 
ATOM   2055 O O   . LEU A 1  260 ? -6.097  -16.574 7.095   1.00 88.07 260 A 1 
ATOM   2056 C CB  . LEU A 1  260 ? -6.318  -16.736 10.305  1.00 85.87 260 A 1 
ATOM   2057 C CG  . LEU A 1  260 ? -6.139  -15.969 11.627  1.00 84.56 260 A 1 
ATOM   2058 C CD1 . LEU A 1  260 ? -5.559  -16.912 12.673  1.00 80.20 260 A 1 
ATOM   2059 C CD2 . LEU A 1  260 ? -5.210  -14.765 11.487  1.00 80.24 260 A 1 
ATOM   2060 N N   . PRO A 1  261 ? -8.062  -17.567 7.541   1.00 91.43 261 A 1 
ATOM   2061 C CA  . PRO A 1  261 ? -8.111  -18.243 6.239   1.00 92.52 261 A 1 
ATOM   2062 C C   . PRO A 1  261 ? -8.122  -17.294 5.037   1.00 92.79 261 A 1 
ATOM   2063 O O   . PRO A 1  261 ? -7.619  -17.644 3.972   1.00 91.83 261 A 1 
ATOM   2064 C CB  . PRO A 1  261 ? -9.379  -19.100 6.279   1.00 92.22 261 A 1 
ATOM   2065 C CG  . PRO A 1  261 ? -9.578  -19.380 7.760   1.00 90.93 261 A 1 
ATOM   2066 C CD  . PRO A 1  261 ? -9.129  -18.069 8.391   1.00 92.42 261 A 1 
ATOM   2067 N N   . ILE A 1  262 ? -8.644  -16.075 5.204   1.00 90.22 262 A 1 
ATOM   2068 C CA  . ILE A 1  262 ? -8.668  -15.056 4.145   1.00 89.45 262 A 1 
ATOM   2069 C C   . ILE A 1  262 ? -7.242  -14.705 3.703   1.00 89.37 262 A 1 
ATOM   2070 O O   . ILE A 1  262 ? -6.985  -14.534 2.513   1.00 88.48 262 A 1 
ATOM   2071 C CB  . ILE A 1  262 ? -9.434  -13.805 4.632   1.00 87.88 262 A 1 
ATOM   2072 C CG1 . ILE A 1  262 ? -10.913 -14.171 4.930   1.00 84.17 262 A 1 
ATOM   2073 C CG2 . ILE A 1  262 ? -9.357  -12.669 3.604   1.00 83.33 262 A 1 
ATOM   2074 C CD1 . ILE A 1  262 ? -11.713 -13.053 5.606   1.00 78.47 262 A 1 
ATOM   2075 N N   . ILE A 1  263 ? -6.305  -14.671 4.647   1.00 88.22 263 A 1 
ATOM   2076 C CA  . ILE A 1  263 ? -4.898  -14.361 4.375   1.00 87.32 263 A 1 
ATOM   2077 C C   . ILE A 1  263 ? -4.267  -15.444 3.492   1.00 87.96 263 A 1 
ATOM   2078 O O   . ILE A 1  263 ? -3.533  -15.114 2.563   1.00 87.40 263 A 1 
ATOM   2079 C CB  . ILE A 1  263 ? -4.123  -14.169 5.697   1.00 85.56 263 A 1 
ATOM   2080 C CG1 . ILE A 1  263 ? -4.780  -13.052 6.550   1.00 84.12 263 A 1 
ATOM   2081 C CG2 . ILE A 1  263 ? -2.644  -13.861 5.425   1.00 83.22 263 A 1 
ATOM   2082 C CD1 . ILE A 1  263 ? -4.153  -12.853 7.927   1.00 79.17 263 A 1 
ATOM   2083 N N   . VAL A 1  264 ? -4.604  -16.712 3.726   1.00 91.22 264 A 1 
ATOM   2084 C CA  . VAL A 1  264 ? -4.121  -17.839 2.902   1.00 91.61 264 A 1 
ATOM   2085 C C   . VAL A 1  264 ? -4.574  -17.675 1.457   1.00 91.71 264 A 1 
ATOM   2086 O O   . VAL A 1  264 ? -3.762  -17.724 0.532   1.00 91.30 264 A 1 
ATOM   2087 C CB  . VAL A 1  264 ? -4.619  -19.203 3.432   1.00 91.89 264 A 1 
ATOM   2088 C CG1 . VAL A 1  264 ? -4.034  -20.365 2.631   1.00 88.80 264 A 1 
ATOM   2089 C CG2 . VAL A 1  264 ? -4.270  -19.432 4.901   1.00 89.59 264 A 1 
ATOM   2090 N N   . PHE A 1  265 ? -5.871  -17.446 1.270   1.00 92.06 265 A 1 
ATOM   2091 C CA  . PHE A 1  265 ? -6.445  -17.303 -0.065  1.00 92.36 265 A 1 
ATOM   2092 C C   . PHE A 1  265 ? -5.918  -16.063 -0.788  1.00 91.92 265 A 1 
ATOM   2093 O O   . PHE A 1  265 ? -5.522  -16.144 -1.953  1.00 90.98 265 A 1 
ATOM   2094 C CB  . PHE A 1  265 ? -7.969  -17.283 0.048   1.00 92.47 265 A 1 
ATOM   2095 C CG  . PHE A 1  265 ? -8.666  -17.175 -1.295  1.00 93.01 265 A 1 
ATOM   2096 C CD1 . PHE A 1  265 ? -9.582  -16.136 -1.530  1.00 90.20 265 A 1 
ATOM   2097 C CD2 . PHE A 1  265 ? -8.398  -18.108 -2.312  1.00 90.48 265 A 1 
ATOM   2098 C CE1 . PHE A 1  265 ? -10.234 -16.042 -2.767  1.00 90.63 265 A 1 
ATOM   2099 C CE2 . PHE A 1  265 ? -9.042  -18.008 -3.555  1.00 89.99 265 A 1 
ATOM   2100 C CZ  . PHE A 1  265 ? -9.964  -16.978 -3.781  1.00 91.68 265 A 1 
ATOM   2101 N N   . PHE A 1  266 ? -5.838  -14.928 -0.087  1.00 89.38 266 A 1 
ATOM   2102 C CA  . PHE A 1  266 ? -5.304  -13.696 -0.655  1.00 88.04 266 A 1 
ATOM   2103 C C   . PHE A 1  266 ? -3.833  -13.845 -1.064  1.00 88.47 266 A 1 
ATOM   2104 O O   . PHE A 1  266 ? -3.470  -13.464 -2.171  1.00 87.71 266 A 1 
ATOM   2105 C CB  . PHE A 1  266 ? -5.501  -12.549 0.337   1.00 86.03 266 A 1 
ATOM   2106 C CG  . PHE A 1  266 ? -5.254  -11.196 -0.291  1.00 82.41 266 A 1 
ATOM   2107 C CD1 . PHE A 1  266 ? -3.951  -10.692 -0.413  1.00 76.67 266 A 1 
ATOM   2108 C CD2 . PHE A 1  266 ? -6.334  -10.457 -0.805  1.00 74.89 266 A 1 
ATOM   2109 C CE1 . PHE A 1  266 ? -3.722  -9.463  -1.052  1.00 72.06 266 A 1 
ATOM   2110 C CE2 . PHE A 1  266 ? -6.109  -9.224  -1.439  1.00 69.34 266 A 1 
ATOM   2111 C CZ  . PHE A 1  266 ? -4.802  -8.730  -1.567  1.00 70.68 266 A 1 
ATOM   2112 N N   . SER A 1  267 ? -3.006  -14.448 -0.221  1.00 88.43 267 A 1 
ATOM   2113 C CA  . SER A 1  267 ? -1.588  -14.680 -0.521  1.00 88.46 267 A 1 
ATOM   2114 C C   . SER A 1  267 ? -1.399  -15.605 -1.731  1.00 89.77 267 A 1 
ATOM   2115 O O   . SER A 1  267 ? -0.592  -15.313 -2.614  1.00 89.45 267 A 1 
ATOM   2116 C CB  . SER A 1  267 ? -0.898  -15.252 0.717   1.00 87.20 267 A 1 
ATOM   2117 O OG  . SER A 1  267 ? 0.488   -15.363 0.501   1.00 77.31 267 A 1 
ATOM   2118 N N   . CYS A 1  268 ? -2.203  -16.653 -1.835  1.00 91.13 268 A 1 
ATOM   2119 C CA  . CYS A 1  268 ? -2.228  -17.542 -2.998  1.00 92.26 268 A 1 
ATOM   2120 C C   . CYS A 1  268 ? -2.545  -16.773 -4.293  1.00 93.09 268 A 1 
ATOM   2121 O O   . CYS A 1  268 ? -1.811  -16.867 -5.280  1.00 92.48 268 A 1 
ATOM   2122 C CB  . CYS A 1  268 ? -3.255  -18.650 -2.716  1.00 92.75 268 A 1 
ATOM   2123 S SG  . CYS A 1  268 ? -3.468  -19.734 -4.155  1.00 90.26 268 A 1 
ATOM   2124 N N   . VAL A 1  269 ? -3.600  -15.957 -4.279  1.00 92.07 269 A 1 
ATOM   2125 C CA  . VAL A 1  269 ? -4.008  -15.175 -5.454  1.00 92.08 269 A 1 
ATOM   2126 C C   . VAL A 1  269 ? -2.981  -14.109 -5.815  1.00 92.30 269 A 1 
ATOM   2127 O O   . VAL A 1  269 ? -2.656  -13.959 -6.991  1.00 91.76 269 A 1 
ATOM   2128 C CB  . VAL A 1  269 ? -5.394  -14.561 -5.242  1.00 91.53 269 A 1 
ATOM   2129 C CG1 . VAL A 1  269 ? -5.756  -13.578 -6.360  1.00 88.11 269 A 1 
ATOM   2130 C CG2 . VAL A 1  269 ? -6.432  -15.689 -5.219  1.00 88.61 269 A 1 
ATOM   2131 N N   . MET A 1  270 ? -2.434  -13.401 -4.833  1.00 90.13 270 A 1 
ATOM   2132 C CA  . MET A 1  270 ? -1.379  -12.419 -5.077  1.00 89.40 270 A 1 
ATOM   2133 C C   . MET A 1  270 ? -0.162  -13.063 -5.734  1.00 89.92 270 A 1 
ATOM   2134 O O   . MET A 1  270 ? 0.333   -12.529 -6.723  1.00 89.32 270 A 1 
ATOM   2135 C CB  . MET A 1  270 ? -0.995  -11.710 -3.773  1.00 87.51 270 A 1 
ATOM   2136 C CG  . MET A 1  270 ? -2.041  -10.665 -3.362  1.00 81.83 270 A 1 
ATOM   2137 S SD  . MET A 1  270 ? -2.302  -9.303  -4.537  1.00 79.24 270 A 1 
ATOM   2138 C CE  . MET A 1  270 ? -0.686  -8.498  -4.444  1.00 70.06 270 A 1 
ATOM   2139 N N   . SER A 1  271 ? 0.258   -14.228 -5.276  1.00 90.24 271 A 1 
ATOM   2140 C CA  . SER A 1  271 ? 1.371   -14.960 -5.890  1.00 90.56 271 A 1 
ATOM   2141 C C   . SER A 1  271 ? 1.090   -15.333 -7.356  1.00 91.52 271 A 1 
ATOM   2142 O O   . SER A 1  271 ? 1.956   -15.164 -8.215  1.00 91.07 271 A 1 
ATOM   2143 C CB  . SER A 1  271 ? 1.681   -16.199 -5.053  1.00 89.71 271 A 1 
ATOM   2144 O OG  . SER A 1  271 ? 2.878   -16.792 -5.497  1.00 79.03 271 A 1 
ATOM   2145 N N   . ILE A 1  272 ? -0.139  -15.731 -7.672  1.00 92.50 272 A 1 
ATOM   2146 C CA  . ILE A 1  272 ? -0.562  -15.975 -9.064  1.00 93.03 272 A 1 
ATOM   2147 C C   . ILE A 1  272 ? -0.505  -14.684 -9.892  1.00 92.89 272 A 1 
ATOM   2148 O O   . ILE A 1  272 ? 0.009   -14.688 -11.013 1.00 92.05 272 A 1 
ATOM   2149 C CB  . ILE A 1  272 ? -1.977  -16.600 -9.111  1.00 93.25 272 A 1 
ATOM   2150 C CG1 . ILE A 1  272 ? -1.990  -18.010 -8.483  1.00 91.99 272 A 1 
ATOM   2151 C CG2 . ILE A 1  272 ? -2.505  -16.675 -10.558 1.00 92.52 272 A 1 
ATOM   2152 C CD1 . ILE A 1  272 ? -3.394  -18.534 -8.175  1.00 90.63 272 A 1 
ATOM   2153 N N   . LEU A 1  273 ? -1.007  -13.569 -9.361  1.00 92.82 273 A 1 
ATOM   2154 C CA  . LEU A 1  273 ? -1.004  -12.281 -10.064 1.00 92.23 273 A 1 
ATOM   2155 C C   . LEU A 1  273 ? 0.419   -11.755 -10.308 1.00 92.02 273 A 1 
ATOM   2156 O O   . LEU A 1  273 ? 0.684   -11.171 -11.358 1.00 90.88 273 A 1 
ATOM   2157 C CB  . LEU A 1  273 ? -1.834  -11.259 -9.274  1.00 91.73 273 A 1 
ATOM   2158 C CG  . LEU A 1  273 ? -3.350  -11.531 -9.217  1.00 90.65 273 A 1 
ATOM   2159 C CD1 . LEU A 1  273 ? -4.015  -10.484 -8.326  1.00 87.72 273 A 1 
ATOM   2160 C CD2 . LEU A 1  273 ? -4.009  -11.480 -10.593 1.00 87.19 273 A 1 
ATOM   2161 N N   . TYR A 1  274 ? 1.332   -11.986 -9.368  1.00 90.37 274 A 1 
ATOM   2162 C CA  . TYR A 1  274 ? 2.759   -11.692 -9.540  1.00 89.62 274 A 1 
ATOM   2163 C C   . TYR A 1  274 ? 3.389   -12.585 -10.610 1.00 90.00 274 A 1 
ATOM   2164 O O   . TYR A 1  274 ? 4.093   -12.074 -11.480 1.00 89.48 274 A 1 
ATOM   2165 C CB  . TYR A 1  274 ? 3.498   -11.825 -8.202  1.00 88.02 274 A 1 
ATOM   2166 C CG  . TYR A 1  274 ? 3.586   -10.514 -7.448  1.00 84.96 274 A 1 
ATOM   2167 C CD1 . TYR A 1  274 ? 4.570   -9.567  -7.790  1.00 80.88 274 A 1 
ATOM   2168 C CD2 . TYR A 1  274 ? 2.675   -10.219 -6.417  1.00 80.98 274 A 1 
ATOM   2169 C CE1 . TYR A 1  274 ? 4.638   -8.335  -7.124  1.00 80.20 274 A 1 
ATOM   2170 C CE2 . TYR A 1  274 ? 2.733   -8.988  -5.745  1.00 79.21 274 A 1 
ATOM   2171 C CZ  . TYR A 1  274 ? 3.715   -8.047  -6.106  1.00 81.07 274 A 1 
ATOM   2172 O OH  . TYR A 1  274 ? 3.760   -6.836  -5.464  1.00 77.60 274 A 1 
ATOM   2173 N N   . TYR A 1  275 ? 3.084   -13.872 -10.611 1.00 90.81 275 A 1 
ATOM   2174 C CA  . TYR A 1  275 ? 3.563   -14.789 -11.648 1.00 91.50 275 A 1 
ATOM   2175 C C   . TYR A 1  275 ? 3.095   -14.380 -13.055 1.00 91.47 275 A 1 
ATOM   2176 O O   . TYR A 1  275 ? 3.873   -14.400 -14.008 1.00 91.13 275 A 1 
ATOM   2177 C CB  . TYR A 1  275 ? 3.106   -16.211 -11.307 1.00 92.09 275 A 1 
ATOM   2178 C CG  . TYR A 1  275 ? 3.496   -17.217 -12.366 1.00 92.55 275 A 1 
ATOM   2179 C CD1 . TYR A 1  275 ? 2.572   -17.615 -13.355 1.00 90.97 275 A 1 
ATOM   2180 C CD2 . TYR A 1  275 ? 4.817   -17.710 -12.412 1.00 91.24 275 A 1 
ATOM   2181 C CE1 . TYR A 1  275 ? 2.958   -18.493 -14.375 1.00 91.10 275 A 1 
ATOM   2182 C CE2 . TYR A 1  275 ? 5.212   -18.591 -13.429 1.00 90.81 275 A 1 
ATOM   2183 C CZ  . TYR A 1  275 ? 4.278   -18.976 -14.412 1.00 91.35 275 A 1 
ATOM   2184 O OH  . TYR A 1  275 ? 4.664   -19.829 -15.418 1.00 90.44 275 A 1 
ATOM   2185 N N   . LEU A 1  276 ? 1.846   -13.927 -13.172 1.00 92.19 276 A 1 
ATOM   2186 C CA  . LEU A 1  276 ? 1.280   -13.453 -14.441 1.00 92.02 276 A 1 
ATOM   2187 C C   . LEU A 1  276 ? 1.807   -12.074 -14.880 1.00 91.71 276 A 1 
ATOM   2188 O O   . LEU A 1  276 ? 1.524   -11.637 -15.994 1.00 89.77 276 A 1 
ATOM   2189 C CB  . LEU A 1  276 ? -0.256  -13.451 -14.336 1.00 92.04 276 A 1 
ATOM   2190 C CG  . LEU A 1  276 ? -0.903  -14.843 -14.187 1.00 90.70 276 A 1 
ATOM   2191 C CD1 . LEU A 1  276 ? -2.406  -14.680 -13.981 1.00 87.98 276 A 1 
ATOM   2192 C CD2 . LEU A 1  276 ? -0.675  -15.729 -15.412 1.00 87.53 276 A 1 
ATOM   2193 N N   . GLY A 1  277 ? 2.544   -11.375 -14.023 1.00 91.12 277 A 1 
ATOM   2194 C CA  . GLY A 1  277 ? 3.094   -10.046 -14.306 1.00 90.61 277 A 1 
ATOM   2195 C C   . GLY A 1  277 ? 2.092   -8.893  -14.202 1.00 91.13 277 A 1 
ATOM   2196 O O   . GLY A 1  277 ? 2.439   -7.749  -14.506 1.00 89.45 277 A 1 
ATOM   2197 N N   . LEU A 1  278 ? 0.858   -9.151  -13.775 1.00 91.56 278 A 1 
ATOM   2198 C CA  . LEU A 1  278 ? -0.183  -8.127  -13.664 1.00 91.50 278 A 1 
ATOM   2199 C C   . LEU A 1  278 ? 0.131   -7.114  -12.555 1.00 91.84 278 A 1 
ATOM   2200 O O   . LEU A 1  278 ? 0.005   -5.907  -12.768 1.00 90.82 278 A 1 
ATOM   2201 C CB  . LEU A 1  278 ? -1.537  -8.821  -13.424 1.00 90.46 278 A 1 
ATOM   2202 C CG  . LEU A 1  278 ? -2.736  -7.853  -13.510 1.00 78.83 278 A 1 
ATOM   2203 C CD1 . LEU A 1  278 ? -2.990  -7.399  -14.946 1.00 74.39 278 A 1 
ATOM   2204 C CD2 . LEU A 1  278 ? -4.001  -8.531  -12.993 1.00 73.44 278 A 1 
ATOM   2205 N N   . MET A 1  279 ? 0.582   -7.597  -11.404 1.00 91.06 279 A 1 
ATOM   2206 C CA  . MET A 1  279 ? 0.936   -6.746  -10.269 1.00 91.15 279 A 1 
ATOM   2207 C C   . MET A 1  279 ? 2.148   -5.873  -10.577 1.00 91.72 279 A 1 
ATOM   2208 O O   . MET A 1  279 ? 2.109   -4.671  -10.327 1.00 91.20 279 A 1 
ATOM   2209 C CB  . MET A 1  279 ? 1.194   -7.600  -9.022  1.00 89.83 279 A 1 
ATOM   2210 C CG  . MET A 1  279 ? -0.090  -8.236  -8.483  1.00 85.19 279 A 1 
ATOM   2211 S SD  . MET A 1  279 ? -1.452  -7.089  -8.144  1.00 84.19 279 A 1 
ATOM   2212 C CE  . MET A 1  279 ? -0.689  -6.031  -6.897  1.00 75.21 279 A 1 
ATOM   2213 N N   . GLN A 1  280 ? 3.176   -6.426  -11.199 1.00 90.62 280 A 1 
ATOM   2214 C CA  . GLN A 1  280 ? 4.356   -5.665  -11.613 1.00 90.07 280 A 1 
ATOM   2215 C C   . GLN A 1  280 ? 3.974   -4.560  -12.602 1.00 90.93 280 A 1 
ATOM   2216 O O   . GLN A 1  280 ? 4.423   -3.422  -12.456 1.00 90.22 280 A 1 
ATOM   2217 C CB  . GLN A 1  280 ? 5.414   -6.572  -12.261 1.00 88.36 280 A 1 
ATOM   2218 C CG  . GLN A 1  280 ? 6.022   -7.647  -11.348 1.00 84.86 280 A 1 
ATOM   2219 C CD  . GLN A 1  280 ? 5.246   -8.955  -11.335 1.00 83.53 280 A 1 
ATOM   2220 O OE1 . GLN A 1  280 ? 4.061   -9.014  -11.604 1.00 76.56 280 A 1 
ATOM   2221 N NE2 . GLN A 1  280 ? 5.900   -10.055 -11.028 1.00 74.12 280 A 1 
ATOM   2222 N N   . TRP A 1  281 ? 3.120   -4.872  -13.570 1.00 90.14 281 A 1 
ATOM   2223 C CA  . TRP A 1  281 ? 2.635   -3.873  -14.519 1.00 90.21 281 A 1 
ATOM   2224 C C   . TRP A 1  281 ? 1.901   -2.728  -13.809 1.00 90.92 281 A 1 
ATOM   2225 O O   . TRP A 1  281 ? 2.193   -1.560  -14.073 1.00 90.21 281 A 1 
ATOM   2226 C CB  . TRP A 1  281 ? 1.740   -4.545  -15.562 1.00 89.58 281 A 1 
ATOM   2227 C CG  . TRP A 1  281 ? 1.146   -3.588  -16.554 1.00 87.92 281 A 1 
ATOM   2228 C CD1 . TRP A 1  281 ? 1.718   -3.203  -17.718 1.00 83.62 281 A 1 
ATOM   2229 C CD2 . TRP A 1  281 ? -0.127  -2.874  -16.469 1.00 85.69 281 A 1 
ATOM   2230 N NE1 . TRP A 1  281 ? 0.882   -2.310  -18.377 1.00 83.08 281 A 1 
ATOM   2231 C CE2 . TRP A 1  281 ? -0.260  -2.081  -17.642 1.00 84.77 281 A 1 
ATOM   2232 C CE3 . TRP A 1  281 ? -1.176  -2.832  -15.523 1.00 82.15 281 A 1 
ATOM   2233 C CZ2 . TRP A 1  281 ? -1.401  -1.275  -17.883 1.00 81.99 281 A 1 
ATOM   2234 C CZ3 . TRP A 1  281 ? -2.307  -2.030  -15.757 1.00 79.87 281 A 1 
ATOM   2235 C CH2 . TRP A 1  281 ? -2.416  -1.263  -16.926 1.00 79.54 281 A 1 
ATOM   2236 N N   . LEU A 1  282 ? 0.992   -3.042  -12.892 1.00 92.74 282 A 1 
ATOM   2237 C CA  . LEU A 1  282 ? 0.230   -2.041  -12.145 1.00 93.16 282 A 1 
ATOM   2238 C C   . LEU A 1  282 ? 1.143   -1.162  -11.275 1.00 93.93 282 A 1 
ATOM   2239 O O   . LEU A 1  282 ? 1.075   0.067   -11.360 1.00 93.40 282 A 1 
ATOM   2240 C CB  . LEU A 1  282 ? -0.853  -2.767  -11.324 1.00 92.32 282 A 1 
ATOM   2241 C CG  . LEU A 1  282 ? -1.804  -1.819  -10.563 1.00 87.18 282 A 1 
ATOM   2242 C CD1 . LEU A 1  282 ? -2.579  -0.891  -11.499 1.00 83.98 282 A 1 
ATOM   2243 C CD2 . LEU A 1  282 ? -2.815  -2.648  -9.773  1.00 83.89 282 A 1 
ATOM   2244 N N   . ILE A 1  283 ? 2.040   -1.776  -10.516 1.00 92.99 283 A 1 
ATOM   2245 C CA  . ILE A 1  283 ? 3.010   -1.081  -9.657  1.00 93.35 283 A 1 
ATOM   2246 C C   . ILE A 1  283 ? 3.903   -0.151  -10.489 1.00 93.57 283 A 1 
ATOM   2247 O O   . ILE A 1  283 ? 4.086   1.009   -10.125 1.00 93.28 283 A 1 
ATOM   2248 C CB  . ILE A 1  283 ? 3.830   -2.110  -8.840  1.00 92.76 283 A 1 
ATOM   2249 C CG1 . ILE A 1  283 ? 2.931   -2.813  -7.795  1.00 91.27 283 A 1 
ATOM   2250 C CG2 . ILE A 1  283 ? 5.020   -1.441  -8.128  1.00 91.20 283 A 1 
ATOM   2251 C CD1 . ILE A 1  283 ? 3.548   -4.076  -7.197  1.00 89.04 283 A 1 
ATOM   2252 N N   . LEU A 1  284 ? 4.396   -0.611  -11.632 1.00 92.84 284 A 1 
ATOM   2253 C CA  . LEU A 1  284 ? 5.213   0.209   -12.531 1.00 92.53 284 A 1 
ATOM   2254 C C   . LEU A 1  284 ? 4.457   1.435   -13.061 1.00 92.98 284 A 1 
ATOM   2255 O O   . LEU A 1  284 ? 5.054   2.504   -13.189 1.00 92.52 284 A 1 
ATOM   2256 C CB  . LEU A 1  284 ? 5.715   -0.648  -13.706 1.00 91.34 284 A 1 
ATOM   2257 C CG  . LEU A 1  284 ? 6.904   -1.566  -13.362 1.00 85.44 284 A 1 
ATOM   2258 C CD1 . LEU A 1  284 ? 7.128   -2.559  -14.502 1.00 80.62 284 A 1 
ATOM   2259 C CD2 . LEU A 1  284 ? 8.194   -0.770  -13.169 1.00 80.98 284 A 1 
ATOM   2260 N N   . LYS A 1  285 ? 3.158   1.325   -13.358 1.00 93.25 285 A 1 
ATOM   2261 C CA  . LYS A 1  285 ? 2.361   2.471   -13.826 1.00 92.91 285 A 1 
ATOM   2262 C C   . LYS A 1  285 ? 2.127   3.500   -12.720 1.00 93.44 285 A 1 
ATOM   2263 O O   . LYS A 1  285 ? 2.279   4.696   -12.966 1.00 92.86 285 A 1 
ATOM   2264 C CB  . LYS A 1  285 ? 1.022   2.009   -14.433 1.00 92.01 285 A 1 
ATOM   2265 C CG  . LYS A 1  285 ? 1.142   1.159   -15.712 1.00 87.47 285 A 1 
ATOM   2266 C CD  . LYS A 1  285 ? 1.965   1.808   -16.810 1.00 82.62 285 A 1 
ATOM   2267 C CE  . LYS A 1  285 ? 2.036   0.875   -18.018 1.00 77.20 285 A 1 
ATOM   2268 N NZ  . LYS A 1  285 ? 2.963   1.379   -19.059 1.00 69.43 285 A 1 
ATOM   2269 N N   . ILE A 1  286 ? 1.815   3.038   -11.525 1.00 94.45 286 A 1 
ATOM   2270 C CA  . ILE A 1  286 ? 1.645   3.910   -10.357 1.00 94.79 286 A 1 
ATOM   2271 C C   . ILE A 1  286 ? 2.970   4.606   -10.018 1.00 95.11 286 A 1 
ATOM   2272 O O   . ILE A 1  286 ? 3.009   5.831   -9.865  1.00 94.63 286 A 1 
ATOM   2273 C CB  . ILE A 1  286 ? 1.085   3.100   -9.166  1.00 94.56 286 A 1 
ATOM   2274 C CG1 . ILE A 1  286 ? -0.333  2.569   -9.484  1.00 93.41 286 A 1 
ATOM   2275 C CG2 . ILE A 1  286 ? 1.054   3.964   -7.896  1.00 93.37 286 A 1 
ATOM   2276 C CD1 . ILE A 1  286 ? -0.855  1.546   -8.476  1.00 90.36 286 A 1 
ATOM   2277 N N   . ALA A 1  287 ? 4.066   3.854   -9.987  1.00 94.74 287 A 1 
ATOM   2278 C CA  . ALA A 1  287 ? 5.397   4.397   -9.740  1.00 94.63 287 A 1 
ATOM   2279 C C   . ALA A 1  287 ? 5.800   5.427   -10.802 1.00 94.71 287 A 1 
ATOM   2280 O O   . ALA A 1  287 ? 6.300   6.495   -10.457 1.00 94.21 287 A 1 
ATOM   2281 C CB  . ALA A 1  287 ? 6.403   3.241   -9.674  1.00 94.14 287 A 1 
ATOM   2282 N N   . TRP A 1  288 ? 5.528   5.161   -12.076 1.00 92.87 288 A 1 
ATOM   2283 C CA  . TRP A 1  288 ? 5.806   6.107   -13.160 1.00 91.98 288 A 1 
ATOM   2284 C C   . TRP A 1  288 ? 5.071   7.442   -12.967 1.00 92.24 288 A 1 
ATOM   2285 O O   . TRP A 1  288 ? 5.691   8.499   -13.079 1.00 91.22 288 A 1 
ATOM   2286 C CB  . TRP A 1  288 ? 5.449   5.470   -14.507 1.00 90.50 288 A 1 
ATOM   2287 C CG  . TRP A 1  288 ? 5.650   6.387   -15.675 1.00 87.33 288 A 1 
ATOM   2288 C CD1 . TRP A 1  288 ? 6.803   6.540   -16.363 1.00 81.74 288 A 1 
ATOM   2289 C CD2 . TRP A 1  288 ? 4.695   7.318   -16.274 1.00 84.31 288 A 1 
ATOM   2290 N NE1 . TRP A 1  288 ? 6.634   7.495   -17.355 1.00 80.57 288 A 1 
ATOM   2291 C CE2 . TRP A 1  288 ? 5.355   8.004   -17.332 1.00 82.72 288 A 1 
ATOM   2292 C CE3 . TRP A 1  288 ? 3.345   7.648   -16.021 1.00 78.87 288 A 1 
ATOM   2293 C CZ2 . TRP A 1  288 ? 4.704   8.986   -18.117 1.00 79.27 288 A 1 
ATOM   2294 C CZ3 . TRP A 1  288 ? 2.698   8.621   -16.799 1.00 76.18 288 A 1 
ATOM   2295 C CH2 . TRP A 1  288 ? 3.370   9.283   -17.836 1.00 76.02 288 A 1 
ATOM   2296 N N   . LEU A 1  289 ? 3.786   7.412   -12.633 1.00 93.34 289 A 1 
ATOM   2297 C CA  . LEU A 1  289 ? 3.011   8.634   -12.389 1.00 93.55 289 A 1 
ATOM   2298 C C   . LEU A 1  289 ? 3.618   9.471   -11.256 1.00 94.03 289 A 1 
ATOM   2299 O O   . LEU A 1  289 ? 3.781   10.688  -11.397 1.00 92.95 289 A 1 
ATOM   2300 C CB  . LEU A 1  289 ? 1.548   8.253   -12.088 1.00 92.43 289 A 1 
ATOM   2301 C CG  . LEU A 1  289 ? 0.641   9.466   -11.785 1.00 84.77 289 A 1 
ATOM   2302 C CD1 . LEU A 1  289 ? 0.511   10.402  -12.982 1.00 78.27 289 A 1 
ATOM   2303 C CD2 . LEU A 1  289 ? -0.754  8.998   -11.392 1.00 78.47 289 A 1 
ATOM   2304 N N   . MET A 1  290 ? 3.986   8.832   -10.159 1.00 94.74 290 A 1 
ATOM   2305 C CA  . MET A 1  290 ? 4.605   9.507   -9.019  1.00 94.88 290 A 1 
ATOM   2306 C C   . MET A 1  290 ? 6.006   10.036  -9.350  1.00 94.63 290 A 1 
ATOM   2307 O O   . MET A 1  290 ? 6.315   11.177  -9.015  1.00 93.67 290 A 1 
ATOM   2308 C CB  . MET A 1  290 ? 4.634   8.573   -7.805  1.00 94.60 290 A 1 
ATOM   2309 C CG  . MET A 1  290 ? 3.226   8.279   -7.282  1.00 93.73 290 A 1 
ATOM   2310 S SD  . MET A 1  290 ? 3.169   7.453   -5.670  1.00 93.52 290 A 1 
ATOM   2311 C CE  . MET A 1  290 ? 3.916   5.862   -6.067  1.00 86.56 290 A 1 
ATOM   2312 N N   . GLN A 1  291 ? 6.831   9.287   -10.069 1.00 94.16 291 A 1 
ATOM   2313 C CA  . GLN A 1  291 ? 8.172   9.730   -10.469 1.00 93.44 291 A 1 
ATOM   2314 C C   . GLN A 1  291 ? 8.137   10.974  -11.360 1.00 93.07 291 A 1 
ATOM   2315 O O   . GLN A 1  291 ? 8.885   11.925  -11.139 1.00 91.39 291 A 1 
ATOM   2316 C CB  . GLN A 1  291 ? 8.893   8.606   -11.221 1.00 92.18 291 A 1 
ATOM   2317 C CG  . GLN A 1  291 ? 9.425   7.513   -10.291 1.00 85.13 291 A 1 
ATOM   2318 C CD  . GLN A 1  291 ? 9.984   6.345   -11.089 1.00 84.21 291 A 1 
ATOM   2319 O OE1 . GLN A 1  291 ? 10.737  6.501   -12.034 1.00 78.06 291 A 1 
ATOM   2320 N NE2 . GLN A 1  291 ? 9.626   5.130   -10.754 1.00 74.92 291 A 1 
ATOM   2321 N N   . VAL A 1  292 ? 7.254   10.993  -12.359 1.00 92.26 292 A 1 
ATOM   2322 C CA  . VAL A 1  292 ? 7.161   12.114  -13.306 1.00 91.02 292 A 1 
ATOM   2323 C C   . VAL A 1  292 ? 6.710   13.398  -12.610 1.00 90.98 292 A 1 
ATOM   2324 O O   . VAL A 1  292 ? 7.221   14.487  -12.896 1.00 89.14 292 A 1 
ATOM   2325 C CB  . VAL A 1  292 ? 6.228   11.740  -14.475 1.00 89.30 292 A 1 
ATOM   2326 C CG1 . VAL A 1  292 ? 5.934   12.928  -15.388 1.00 79.34 292 A 1 
ATOM   2327 C CG2 . VAL A 1  292 ? 6.871   10.659  -15.346 1.00 79.29 292 A 1 
ATOM   2328 N N   . THR A 1  293 ? 5.777   13.286  -11.678 1.00 92.30 293 A 1 
ATOM   2329 C CA  . THR A 1  293 ? 5.223   14.436  -10.952 1.00 92.06 293 A 1 
ATOM   2330 C C   . THR A 1  293 ? 6.137   14.894  -9.816  1.00 92.02 293 A 1 
ATOM   2331 O O   . THR A 1  293 ? 6.477   16.083  -9.737  1.00 90.19 293 A 1 
ATOM   2332 C CB  . THR A 1  293 ? 3.810   14.131  -10.433 1.00 91.52 293 A 1 
ATOM   2333 O OG1 . THR A 1  293 ? 3.793   12.939  -9.691  1.00 86.97 293 A 1 
ATOM   2334 C CG2 . THR A 1  293 ? 2.808   13.975  -11.567 1.00 87.08 293 A 1 
ATOM   2335 N N   . MET A 1  294 ? 6.612   13.978  -8.994  1.00 94.30 294 A 1 
ATOM   2336 C CA  . MET A 1  294 ? 7.361   14.262  -7.765  1.00 94.41 294 A 1 
ATOM   2337 C C   . MET A 1  294 ? 8.877   14.336  -7.966  1.00 93.45 294 A 1 
ATOM   2338 O O   . MET A 1  294 ? 9.570   14.942  -7.150  1.00 90.16 294 A 1 
ATOM   2339 C CB  . MET A 1  294 ? 7.005   13.223  -6.697  1.00 94.39 294 A 1 
ATOM   2340 C CG  . MET A 1  294 ? 5.496   13.170  -6.421  1.00 93.40 294 A 1 
ATOM   2341 S SD  . MET A 1  294 ? 4.983   11.984  -5.158  1.00 92.97 294 A 1 
ATOM   2342 C CE  . MET A 1  294 ? 5.704   12.743  -3.687  1.00 88.11 294 A 1 
ATOM   2343 N N   . ARG A 1  295 ? 9.397   13.780  -9.069  1.00 91.88 295 A 1 
ATOM   2344 C CA  . ARG A 1  295 ? 10.842  13.656  -9.361  1.00 92.14 295 A 1 
ATOM   2345 C C   . ARG A 1  295 ? 11.619  12.860  -8.304  1.00 93.22 295 A 1 
ATOM   2346 O O   . ARG A 1  295 ? 12.771  13.182  -8.017  1.00 90.20 295 A 1 
ATOM   2347 C CB  . ARG A 1  295 ? 11.489  15.017  -9.632  1.00 89.56 295 A 1 
ATOM   2348 C CG  . ARG A 1  295 ? 10.939  15.727  -10.864 1.00 84.25 295 A 1 
ATOM   2349 C CD  . ARG A 1  295 ? 11.785  16.988  -11.082 1.00 76.40 295 A 1 
ATOM   2350 N NE  . ARG A 1  295 ? 11.477  17.632  -12.370 1.00 68.93 295 A 1 
ATOM   2351 C CZ  . ARG A 1  295 ? 12.060  18.724  -12.835 1.00 61.31 295 A 1 
ATOM   2352 N NH1 . ARG A 1  295 ? 12.943  19.376  -12.134 1.00 55.46 295 A 1 
ATOM   2353 N NH2 . ARG A 1  295 ? 11.765  19.178  -14.019 1.00 53.98 295 A 1 
ATOM   2354 N N   . THR A 1  296 ? 11.004  11.837  -7.771  1.00 94.19 296 A 1 
ATOM   2355 C CA  . THR A 1  296 ? 11.667  10.839  -6.933  1.00 94.71 296 A 1 
ATOM   2356 C C   . THR A 1  296 ? 12.399  9.810   -7.801  1.00 94.45 296 A 1 
ATOM   2357 O O   . THR A 1  296 ? 12.169  9.730   -9.015  1.00 92.80 296 A 1 
ATOM   2358 C CB  . THR A 1  296 ? 10.645  10.171  -6.007  1.00 94.44 296 A 1 
ATOM   2359 O OG1 . THR A 1  296 ? 9.512   9.776   -6.750  1.00 90.20 296 A 1 
ATOM   2360 C CG2 . THR A 1  296 ? 10.154  11.152  -4.949  1.00 90.20 296 A 1 
ATOM   2361 N N   . THR A 1  297 ? 13.314  9.060   -7.200  1.00 94.15 297 A 1 
ATOM   2362 C CA  . THR A 1  297 ? 14.072  8.027   -7.913  1.00 94.23 297 A 1 
ATOM   2363 C C   . THR A 1  297 ? 13.218  6.778   -8.149  1.00 94.67 297 A 1 
ATOM   2364 O O   . THR A 1  297 ? 12.177  6.589   -7.520  1.00 93.85 297 A 1 
ATOM   2365 C CB  . THR A 1  297 ? 15.379  7.673   -7.195  1.00 93.29 297 A 1 
ATOM   2366 O OG1 . THR A 1  297 ? 15.100  7.057   -5.973  1.00 86.06 297 A 1 
ATOM   2367 C CG2 . THR A 1  297 ? 16.251  8.902   -6.954  1.00 85.28 297 A 1 
ATOM   2368 N N   . ALA A 1  298 ? 13.617  5.938   -9.093  1.00 93.35 298 A 1 
ATOM   2369 C CA  . ALA A 1  298 ? 12.811  4.780   -9.463  1.00 93.10 298 A 1 
ATOM   2370 C C   . ALA A 1  298 ? 12.675  3.733   -8.338  1.00 94.00 298 A 1 
ATOM   2371 O O   . ALA A 1  298 ? 11.543  3.338   -8.066  1.00 93.51 298 A 1 
ATOM   2372 C CB  . ALA A 1  298 ? 13.304  4.196   -10.790 1.00 91.23 298 A 1 
ATOM   2373 N N   . PRO A 1  299 ? 13.754  3.319   -7.646  1.00 93.89 299 A 1 
ATOM   2374 C CA  . PRO A 1  299 ? 13.656  2.281   -6.619  1.00 94.07 299 A 1 
ATOM   2375 C C   . PRO A 1  299 ? 12.781  2.680   -5.425  1.00 94.66 299 A 1 
ATOM   2376 O O   . PRO A 1  299 ? 11.867  1.941   -5.069  1.00 94.09 299 A 1 
ATOM   2377 C CB  . PRO A 1  299 ? 15.098  1.976   -6.202  1.00 92.64 299 A 1 
ATOM   2378 C CG  . PRO A 1  299 ? 15.929  2.434   -7.389  1.00 89.26 299 A 1 
ATOM   2379 C CD  . PRO A 1  299 ? 15.147  3.639   -7.889  1.00 92.04 299 A 1 
ATOM   2380 N N   . GLU A 1  300 ? 12.990  3.868   -4.849  1.00 95.69 300 A 1 
ATOM   2381 C CA  . GLU A 1  300 ? 12.189  4.337   -3.709  1.00 95.58 300 A 1 
ATOM   2382 C C   . GLU A 1  300 ? 10.701  4.461   -4.069  1.00 95.93 300 A 1 
ATOM   2383 O O   . GLU A 1  300 ? 9.827   4.058   -3.305  1.00 95.43 300 A 1 
ATOM   2384 C CB  . GLU A 1  300 ? 12.748  5.672   -3.162  1.00 94.40 300 A 1 
ATOM   2385 C CG  . GLU A 1  300 ? 12.656  6.855   -4.138  1.00 93.02 300 A 1 
ATOM   2386 C CD  . GLU A 1  300 ? 13.149  8.198   -3.589  1.00 94.60 300 A 1 
ATOM   2387 O OE1 . GLU A 1  300 ? 13.259  9.183   -4.358  1.00 91.29 300 A 1 
ATOM   2388 O OE2 . GLU A 1  300 ? 13.386  8.332   -2.378  1.00 92.64 300 A 1 
ATOM   2389 N N   . THR A 1  301 ? 10.407  4.972   -5.263  1.00 95.95 301 A 1 
ATOM   2390 C CA  . THR A 1  301 ? 9.028   5.151   -5.734  1.00 96.05 301 A 1 
ATOM   2391 C C   . THR A 1  301 ? 8.349   3.813   -5.996  1.00 96.20 301 A 1 
ATOM   2392 O O   . THR A 1  301 ? 7.165   3.654   -5.713  1.00 95.85 301 A 1 
ATOM   2393 C CB  . THR A 1  301 ? 8.986   5.992   -7.014  1.00 95.73 301 A 1 
ATOM   2394 O OG1 . THR A 1  301 ? 9.744   7.167   -6.884  1.00 91.39 301 A 1 
ATOM   2395 C CG2 . THR A 1  301 ? 7.570   6.441   -7.349  1.00 91.93 301 A 1 
ATOM   2396 N N   . LEU A 1  302 ? 9.096   2.859   -6.522  1.00 95.16 302 A 1 
ATOM   2397 C CA  . LEU A 1  302 ? 8.596   1.517   -6.791  1.00 94.76 302 A 1 
ATOM   2398 C C   . LEU A 1  302 ? 8.254   0.771   -5.496  1.00 95.08 302 A 1 
ATOM   2399 O O   . LEU A 1  302 ? 7.207   0.141   -5.430  1.00 94.59 302 A 1 
ATOM   2400 C CB  . LEU A 1  302 ? 9.654   0.768   -7.607  1.00 93.44 302 A 1 
ATOM   2401 C CG  . LEU A 1  302 ? 9.099   -0.505  -8.264  1.00 84.46 302 A 1 
ATOM   2402 C CD1 . LEU A 1  302 ? 8.321   -0.173  -9.535  1.00 80.76 302 A 1 
ATOM   2403 C CD2 . LEU A 1  302 ? 10.260  -1.423  -8.616  1.00 81.69 302 A 1 
ATOM   2404 N N   . SER A 1  303 ? 9.090   0.895   -4.474  1.00 95.82 303 A 1 
ATOM   2405 C CA  . SER A 1  303 ? 8.820   0.310   -3.159  1.00 95.86 303 A 1 
ATOM   2406 C C   . SER A 1  303 ? 7.529   0.867   -2.558  1.00 96.04 303 A 1 
ATOM   2407 O O   . SER A 1  303 ? 6.646   0.101   -2.183  1.00 95.57 303 A 1 
ATOM   2408 C CB  . SER A 1  303 ? 9.998   0.560   -2.221  1.00 95.55 303 A 1 
ATOM   2409 O OG  . SER A 1  303 ? 9.801   -0.133  -1.006  1.00 91.75 303 A 1 
ATOM   2410 N N   . VAL A 1  304 ? 7.357   2.183   -2.564  1.00 96.94 304 A 1 
ATOM   2411 C CA  . VAL A 1  304 ? 6.134   2.820   -2.038  1.00 97.16 304 A 1 
ATOM   2412 C C   . VAL A 1  304 ? 4.893   2.459   -2.863  1.00 97.06 304 A 1 
ATOM   2413 O O   . VAL A 1  304 ? 3.827   2.231   -2.297  1.00 96.18 304 A 1 
ATOM   2414 C CB  . VAL A 1  304 ? 6.316   4.341   -1.940  1.00 96.57 304 A 1 
ATOM   2415 C CG1 . VAL A 1  304 ? 5.037   5.051   -1.499  1.00 90.46 304 A 1 
ATOM   2416 C CG2 . VAL A 1  304 ? 7.389   4.677   -0.906  1.00 88.99 304 A 1 
ATOM   2417 N N   . ALA A 1  305 ? 5.021   2.358   -4.184  1.00 96.67 305 A 1 
ATOM   2418 C CA  . ALA A 1  305 ? 3.923   1.887   -5.025  1.00 96.46 305 A 1 
ATOM   2419 C C   . ALA A 1  305 ? 3.559   0.422   -4.727  1.00 96.21 305 A 1 
ATOM   2420 O O   . ALA A 1  305 ? 2.380   0.080   -4.706  1.00 95.07 305 A 1 
ATOM   2421 C CB  . ALA A 1  305 ? 4.298   2.084   -6.498  1.00 96.10 305 A 1 
ATOM   2422 N N   . GLY A 1  306 ? 4.551   -0.421  -4.460  1.00 95.79 306 A 1 
ATOM   2423 C CA  . GLY A 1  306 ? 4.346   -1.806  -4.043  1.00 95.05 306 A 1 
ATOM   2424 C C   . GLY A 1  306 ? 3.615   -1.926  -2.707  1.00 94.83 306 A 1 
ATOM   2425 O O   . GLY A 1  306 ? 2.721   -2.763  -2.577  1.00 93.60 306 A 1 
ATOM   2426 N N   . ASN A 1  307 ? 3.912   -1.030  -1.754  1.00 96.22 307 A 1 
ATOM   2427 C CA  . ASN A 1  307 ? 3.258   -1.013  -0.438  1.00 96.15 307 A 1 
ATOM   2428 C C   . ASN A 1  307 ? 1.739   -0.774  -0.483  1.00 95.91 307 A 1 
ATOM   2429 O O   . ASN A 1  307 ? 1.075   -1.028  0.515   1.00 94.19 307 A 1 
ATOM   2430 C CB  . ASN A 1  307 ? 3.917   0.049   0.454   1.00 95.84 307 A 1 
ATOM   2431 C CG  . ASN A 1  307 ? 5.276   -0.349  0.982   1.00 94.78 307 A 1 
ATOM   2432 O OD1 . ASN A 1  307 ? 6.246   0.376   0.861   1.00 83.38 307 A 1 
ATOM   2433 N ND2 . ASN A 1  307 ? 5.382   -1.487  1.625   1.00 83.64 307 A 1 
ATOM   2434 N N   . ILE A 1  308 ? 1.176   -0.336  -1.602  1.00 95.70 308 A 1 
ATOM   2435 C CA  . ILE A 1  308 ? -0.288  -0.282  -1.767  1.00 95.05 308 A 1 
ATOM   2436 C C   . ILE A 1  308 ? -0.898  -1.693  -1.691  1.00 94.22 308 A 1 
ATOM   2437 O O   . ILE A 1  308 ? -2.033  -1.858  -1.249  1.00 91.92 308 A 1 
ATOM   2438 C CB  . ILE A 1  308 ? -0.647  0.405   -3.105  1.00 94.85 308 A 1 
ATOM   2439 C CG1 . ILE A 1  308 ? -0.104  1.854   -3.148  1.00 93.59 308 A 1 
ATOM   2440 C CG2 . ILE A 1  308 ? -2.168  0.406   -3.359  1.00 93.90 308 A 1 
ATOM   2441 C CD1 . ILE A 1  308 ? -0.253  2.542   -4.507  1.00 92.44 308 A 1 
ATOM   2442 N N   . PHE A 1  309 ? -0.144  -2.701  -2.122  1.00 93.57 309 A 1 
ATOM   2443 C CA  . PHE A 1  309 ? -0.650  -4.061  -2.313  1.00 92.04 309 A 1 
ATOM   2444 C C   . PHE A 1  309 ? -0.026  -5.086  -1.368  1.00 90.68 309 A 1 
ATOM   2445 O O   . PHE A 1  309 ? -0.687  -6.054  -0.984  1.00 87.06 309 A 1 
ATOM   2446 C CB  . PHE A 1  309 ? -0.398  -4.477  -3.765  1.00 91.54 309 A 1 
ATOM   2447 C CG  . PHE A 1  309 ? -0.909  -3.490  -4.792  1.00 92.38 309 A 1 
ATOM   2448 C CD1 . PHE A 1  309 ? -2.287  -3.382  -5.050  1.00 90.42 309 A 1 
ATOM   2449 C CD2 . PHE A 1  309 ? -0.014  -2.646  -5.474  1.00 90.81 309 A 1 
ATOM   2450 C CE1 . PHE A 1  309 ? -2.768  -2.447  -5.972  1.00 89.93 309 A 1 
ATOM   2451 C CE2 . PHE A 1  309 ? -0.487  -1.705  -6.399  1.00 89.77 309 A 1 
ATOM   2452 C CZ  . PHE A 1  309 ? -1.867  -1.604  -6.650  1.00 90.88 309 A 1 
ATOM   2453 N N   . VAL A 1  310 ? 1.238   -4.900  -1.016  1.00 90.83 310 A 1 
ATOM   2454 C CA  . VAL A 1  310 ? 2.027   -5.864  -0.237  1.00 89.72 310 A 1 
ATOM   2455 C C   . VAL A 1  310 ? 2.633   -5.220  1.009   1.00 89.72 310 A 1 
ATOM   2456 O O   . VAL A 1  310 ? 2.684   -4.000  1.142   1.00 87.43 310 A 1 
ATOM   2457 C CB  . VAL A 1  310 ? 3.101   -6.570  -1.085  1.00 87.52 310 A 1 
ATOM   2458 C CG1 . VAL A 1  310 ? 2.461   -7.395  -2.198  1.00 81.52 310 A 1 
ATOM   2459 C CG2 . VAL A 1  310 ? 4.128   -5.614  -1.686  1.00 82.82 310 A 1 
ATOM   2460 N N   . SER A 1  311 ? 3.088   -6.056  1.923   1.00 87.84 311 A 1 
ATOM   2461 C CA  . SER A 1  311 ? 3.539   -5.634  3.240   1.00 87.68 311 A 1 
ATOM   2462 C C   . SER A 1  311 ? 4.832   -4.815  3.214   1.00 89.05 311 A 1 
ATOM   2463 O O   . SER A 1  311 ? 5.574   -4.754  2.231   1.00 86.74 311 A 1 
ATOM   2464 C CB  . SER A 1  311 ? 3.710   -6.868  4.134   1.00 83.82 311 A 1 
ATOM   2465 O OG  . SER A 1  311 ? 4.819   -7.623  3.714   1.00 76.59 311 A 1 
ATOM   2466 N N   . GLN A 1  312 ? 5.137   -4.241  4.370   1.00 90.48 312 A 1 
ATOM   2467 C CA  . GLN A 1  312 ? 6.372   -3.499  4.631   1.00 90.70 312 A 1 
ATOM   2468 C C   . GLN A 1  312 ? 7.669   -4.307  4.418   1.00 91.08 312 A 1 
ATOM   2469 O O   . GLN A 1  312 ? 8.724   -3.715  4.226   1.00 88.01 312 A 1 
ATOM   2470 C CB  . GLN A 1  312 ? 6.308   -2.941  6.064   1.00 88.23 312 A 1 
ATOM   2471 C CG  . GLN A 1  312 ? 6.162   -4.014  7.151   1.00 85.23 312 A 1 
ATOM   2472 C CD  . GLN A 1  312 ? 6.128   -3.442  8.566   1.00 86.04 312 A 1 
ATOM   2473 O OE1 . GLN A 1  312 ? 6.575   -2.345  8.838   1.00 76.82 312 A 1 
ATOM   2474 N NE2 . GLN A 1  312 ? 5.613   -4.171  9.528   1.00 77.30 312 A 1 
ATOM   2475 N N   . THR A 1  313 ? 7.609   -5.635  4.465   1.00 88.85 313 A 1 
ATOM   2476 C CA  . THR A 1  313 ? 8.777   -6.504  4.241   1.00 86.81 313 A 1 
ATOM   2477 C C   . THR A 1  313 ? 8.822   -7.096  2.834   1.00 86.96 313 A 1 
ATOM   2478 O O   . THR A 1  313 ? 9.897   -7.433  2.348   1.00 83.16 313 A 1 
ATOM   2479 C CB  . THR A 1  313 ? 8.824   -7.642  5.270   1.00 83.82 313 A 1 
ATOM   2480 O OG1 . THR A 1  313 ? 7.597   -8.338  5.310   1.00 78.02 313 A 1 
ATOM   2481 C CG2 . THR A 1  313 ? 9.085   -7.115  6.676   1.00 75.59 313 A 1 
ATOM   2482 N N   . GLU A 1  314 ? 7.683   -7.186  2.160   1.00 86.74 314 A 1 
ATOM   2483 C CA  . GLU A 1  314 ? 7.584   -7.747  0.807   1.00 85.43 314 A 1 
ATOM   2484 C C   . GLU A 1  314 ? 7.851   -6.694  -0.274  1.00 87.79 314 A 1 
ATOM   2485 O O   . GLU A 1  314 ? 8.510   -6.987  -1.271  1.00 87.01 314 A 1 
ATOM   2486 C CB  . GLU A 1  314 ? 6.189   -8.341  0.599   1.00 82.00 314 A 1 
ATOM   2487 C CG  . GLU A 1  314 ? 5.939   -9.598  1.436   1.00 76.74 314 A 1 
ATOM   2488 C CD  . GLU A 1  314 ? 4.455   -9.974  1.492   1.00 71.26 314 A 1 
ATOM   2489 O OE1 . GLU A 1  314 ? 4.153   -11.178 1.553   1.00 63.91 314 A 1 
ATOM   2490 O OE2 . GLU A 1  314 ? 3.625   -9.036  1.538   1.00 64.44 314 A 1 
ATOM   2491 N N   . SER A 1  315 ? 7.390   -5.457  -0.076  1.00 88.63 315 A 1 
ATOM   2492 C CA  . SER A 1  315 ? 7.627   -4.390  -1.053  1.00 90.64 315 A 1 
ATOM   2493 C C   . SER A 1  315 ? 9.119   -4.101  -1.302  1.00 91.40 315 A 1 
ATOM   2494 O O   . SER A 1  315 ? 9.503   -3.976  -2.468  1.00 90.28 315 A 1 
ATOM   2495 C CB  . SER A 1  315 ? 6.860   -3.123  -0.670  1.00 90.87 315 A 1 
ATOM   2496 O OG  . SER A 1  315 ? 6.957   -2.192  -1.715  1.00 83.66 315 A 1 
ATOM   2497 N N   . PRO A 1  316 ? 9.995   -4.071  -0.281  1.00 90.77 316 A 1 
ATOM   2498 C CA  . PRO A 1  316 ? 11.431  -3.922  -0.511  1.00 91.03 316 A 1 
ATOM   2499 C C   . PRO A 1  316 ? 12.059  -5.055  -1.336  1.00 90.72 316 A 1 
ATOM   2500 O O   . PRO A 1  316 ? 13.062  -4.815  -2.005  1.00 88.55 316 A 1 
ATOM   2501 C CB  . PRO A 1  316 ? 12.059  -3.826  0.881   1.00 90.54 316 A 1 
ATOM   2502 C CG  . PRO A 1  316 ? 10.928  -3.306  1.751   1.00 89.64 316 A 1 
ATOM   2503 C CD  . PRO A 1  316 ? 9.706   -3.968  1.133   1.00 91.25 316 A 1 
ATOM   2504 N N   . LEU A 1  317 ? 11.471  -6.248  -1.355  1.00 89.47 317 A 1 
ATOM   2505 C CA  . LEU A 1  317 ? 11.961  -7.342  -2.207  1.00 86.38 317 A 1 
ATOM   2506 C C   . LEU A 1  317 ? 11.883  -6.993  -3.698  1.00 86.35 317 A 1 
ATOM   2507 O O   . LEU A 1  317 ? 12.734  -7.433  -4.466  1.00 84.73 317 A 1 
ATOM   2508 C CB  . LEU A 1  317 ? 11.181  -8.645  -1.945  1.00 83.58 317 A 1 
ATOM   2509 C CG  . LEU A 1  317 ? 11.379  -9.259  -0.552  1.00 77.31 317 A 1 
ATOM   2510 C CD1 . LEU A 1  317 ? 10.364  -10.376 -0.321  1.00 73.07 317 A 1 
ATOM   2511 C CD2 . LEU A 1  317 ? 12.777  -9.869  -0.422  1.00 73.46 317 A 1 
ATOM   2512 N N   . LEU A 1  318 ? 10.930  -6.147  -4.094  1.00 88.27 318 A 1 
ATOM   2513 C CA  . LEU A 1  318 ? 10.794  -5.677  -5.478  1.00 87.21 318 A 1 
ATOM   2514 C C   . LEU A 1  318 ? 12.015  -4.878  -5.948  1.00 87.99 318 A 1 
ATOM   2515 O O   . LEU A 1  318 ? 12.299  -4.827  -7.144  1.00 86.51 318 A 1 
ATOM   2516 C CB  . LEU A 1  318 ? 9.537   -4.794  -5.602  1.00 85.65 318 A 1 
ATOM   2517 C CG  . LEU A 1  318 ? 8.205   -5.473  -5.249  1.00 82.88 318 A 1 
ATOM   2518 C CD1 . LEU A 1  318 ? 7.082   -4.435  -5.269  1.00 79.49 318 A 1 
ATOM   2519 C CD2 . LEU A 1  318 ? 7.857   -6.583  -6.240  1.00 79.80 318 A 1 
ATOM   2520 N N   . ILE A 1  319 ? 12.726  -4.258  -5.009  1.00 89.73 319 A 1 
ATOM   2521 C CA  . ILE A 1  319 ? 13.892  -3.406  -5.266  1.00 90.41 319 A 1 
ATOM   2522 C C   . ILE A 1  319 ? 15.163  -3.933  -4.587  1.00 89.94 319 A 1 
ATOM   2523 O O   . ILE A 1  319 ? 16.137  -3.194  -4.461  1.00 87.72 319 A 1 
ATOM   2524 C CB  . ILE A 1  319 ? 13.598  -1.942  -4.886  1.00 90.43 319 A 1 
ATOM   2525 C CG1 . ILE A 1  319 ? 13.275  -1.789  -3.382  1.00 89.24 319 A 1 
ATOM   2526 C CG2 . ILE A 1  319 ? 12.460  -1.382  -5.747  1.00 86.97 319 A 1 
ATOM   2527 C CD1 . ILE A 1  319 ? 13.496  -0.367  -2.876  1.00 88.34 319 A 1 
ATOM   2528 N N   . ARG A 1  320 ? 15.170  -5.187  -4.172  1.00 88.80 320 A 1 
ATOM   2529 C CA  . ARG A 1  320 ? 16.279  -5.802  -3.427  1.00 88.12 320 A 1 
ATOM   2530 C C   . ARG A 1  320 ? 17.665  -5.546  -4.032  1.00 88.86 320 A 1 
ATOM   2531 O O   . ARG A 1  320 ? 18.563  -5.208  -3.262  1.00 87.36 320 A 1 
ATOM   2532 C CB  . ARG A 1  320 ? 15.984  -7.303  -3.247  1.00 85.57 320 A 1 
ATOM   2533 C CG  . ARG A 1  320 ? 17.053  -8.008  -2.412  1.00 80.19 320 A 1 
ATOM   2534 C CD  . ARG A 1  320 ? 16.700  -9.480  -2.226  1.00 76.55 320 A 1 
ATOM   2535 N NE  . ARG A 1  320 ? 17.728  -10.174 -1.443  1.00 69.10 320 A 1 
ATOM   2536 C CZ  . ARG A 1  320 ? 17.711  -11.446 -1.084  1.00 62.43 320 A 1 
ATOM   2537 N NH1 . ARG A 1  320 ? 16.735  -12.242 -1.429  1.00 57.83 320 A 1 
ATOM   2538 N NH2 . ARG A 1  320 ? 18.679  -11.935 -0.366  1.00 53.67 320 A 1 
ATOM   2539 N N   . PRO A 1  321 ? 17.865  -5.623  -5.358  1.00 88.25 321 A 1 
ATOM   2540 C CA  . PRO A 1  321 ? 19.183  -5.368  -5.953  1.00 87.13 321 A 1 
ATOM   2541 C C   . PRO A 1  321 ? 19.691  -3.935  -5.761  1.00 88.34 321 A 1 
ATOM   2542 O O   . PRO A 1  321 ? 20.880  -3.685  -5.900  1.00 86.16 321 A 1 
ATOM   2543 C CB  . PRO A 1  321 ? 19.024  -5.687  -7.445  1.00 84.62 321 A 1 
ATOM   2544 C CG  . PRO A 1  321 ? 17.802  -6.593  -7.509  1.00 82.88 321 A 1 
ATOM   2545 C CD  . PRO A 1  321 ? 16.931  -6.048  -6.387  1.00 85.20 321 A 1 
ATOM   2546 N N   . TYR A 1  322 ? 18.805  -2.994  -5.457  1.00 90.76 322 A 1 
ATOM   2547 C CA  . TYR A 1  322 ? 19.119  -1.573  -5.340  1.00 91.15 322 A 1 
ATOM   2548 C C   . TYR A 1  322 ? 19.289  -1.115  -3.887  1.00 92.00 322 A 1 
ATOM   2549 O O   . TYR A 1  322 ? 19.890  -0.071  -3.659  1.00 90.60 322 A 1 
ATOM   2550 C CB  . TYR A 1  322 ? 18.033  -0.764  -6.060  1.00 89.72 322 A 1 
ATOM   2551 C CG  . TYR A 1  322 ? 17.768  -1.205  -7.488  1.00 88.63 322 A 1 
ATOM   2552 C CD1 . TYR A 1  322 ? 18.675  -0.885  -8.517  1.00 84.83 322 A 1 
ATOM   2553 C CD2 . TYR A 1  322 ? 16.623  -1.966  -7.792  1.00 84.98 322 A 1 
ATOM   2554 C CE1 . TYR A 1  322 ? 18.445  -1.317  -9.834  1.00 83.13 322 A 1 
ATOM   2555 C CE2 . TYR A 1  322 ? 16.385  -2.405  -9.107  1.00 82.58 322 A 1 
ATOM   2556 C CZ  . TYR A 1  322 ? 17.298  -2.080  -10.127 1.00 83.68 322 A 1 
ATOM   2557 O OH  . TYR A 1  322 ? 17.069  -2.513  -11.411 1.00 81.67 322 A 1 
ATOM   2558 N N   . LEU A 1  323 ? 18.796  -1.873  -2.912  1.00 93.02 323 A 1 
ATOM   2559 C CA  . LEU A 1  323 ? 18.773  -1.473  -1.497  1.00 93.28 323 A 1 
ATOM   2560 C C   . LEU A 1  323 ? 20.157  -1.141  -0.925  1.00 93.53 323 A 1 
ATOM   2561 O O   . LEU A 1  323 ? 20.269  -0.248  -0.088  1.00 92.43 323 A 1 
ATOM   2562 C CB  . LEU A 1  323 ? 18.142  -2.594  -0.653  1.00 92.48 323 A 1 
ATOM   2563 C CG  . LEU A 1  323 ? 16.613  -2.702  -0.737  1.00 90.48 323 A 1 
ATOM   2564 C CD1 . LEU A 1  323 ? 16.154  -3.972  -0.022  1.00 87.68 323 A 1 
ATOM   2565 C CD2 . LEU A 1  323 ? 15.920  -1.518  -0.066  1.00 87.23 323 A 1 
ATOM   2566 N N   . GLU A 1  324 ? 21.187  -1.834  -1.370  1.00 93.22 324 A 1 
ATOM   2567 C CA  . GLU A 1  324 ? 22.551  -1.611  -0.878  1.00 92.94 324 A 1 
ATOM   2568 C C   . GLU A 1  324 ? 23.086  -0.223  -1.252  1.00 93.45 324 A 1 
ATOM   2569 O O   . GLU A 1  324 ? 23.714  0.449   -0.428  1.00 91.50 324 A 1 
ATOM   2570 C CB  . GLU A 1  324 ? 23.447  -2.739  -1.410  1.00 91.17 324 A 1 
ATOM   2571 C CG  . GLU A 1  324 ? 24.870  -2.649  -0.847  1.00 82.45 324 A 1 
ATOM   2572 C CD  . GLU A 1  324 ? 25.681  -3.932  -1.053  1.00 76.70 324 A 1 
ATOM   2573 O OE1 . GLU A 1  324 ? 26.713  -4.058  -0.357  1.00 69.95 324 A 1 
ATOM   2574 O OE2 . GLU A 1  324 ? 25.244  -4.818  -1.812  1.00 70.68 324 A 1 
ATOM   2575 N N   . ASP A 1  325 ? 22.762  0.237   -2.458  1.00 93.23 325 A 1 
ATOM   2576 C CA  . ASP A 1  325 ? 23.248  1.499   -3.017  1.00 92.94 325 A 1 
ATOM   2577 C C   . ASP A 1  325 ? 22.320  2.697   -2.751  1.00 93.56 325 A 1 
ATOM   2578 O O   . ASP A 1  325 ? 22.582  3.808   -3.225  1.00 91.37 325 A 1 
ATOM   2579 C CB  . ASP A 1  325 ? 23.471  1.314   -4.522  1.00 91.08 325 A 1 
ATOM   2580 C CG  . ASP A 1  325 ? 24.703  0.490   -4.877  1.00 87.38 325 A 1 
ATOM   2581 O OD1 . ASP A 1  325 ? 25.781  0.797   -4.325  1.00 81.28 325 A 1 
ATOM   2582 O OD2 . ASP A 1  325 ? 24.606  -0.319  -5.820  1.00 80.21 325 A 1 
ATOM   2583 N N   . MET A 1  326 ? 21.219  2.499   -2.026  1.00 94.44 326 A 1 
ATOM   2584 C CA  . MET A 1  326 ? 20.274  3.575   -1.732  1.00 94.90 326 A 1 
ATOM   2585 C C   . MET A 1  326 ? 20.849  4.578   -0.734  1.00 95.33 326 A 1 
ATOM   2586 O O   . MET A 1  326 ? 21.517  4.211   0.235   1.00 94.24 326 A 1 
ATOM   2587 C CB  . MET A 1  326 ? 18.936  3.017   -1.225  1.00 94.18 326 A 1 
ATOM   2588 C CG  . MET A 1  326 ? 18.143  2.355   -2.353  1.00 91.19 326 A 1 
ATOM   2589 S SD  . MET A 1  326 ? 16.543  1.655   -1.858  1.00 90.31 326 A 1 
ATOM   2590 C CE  . MET A 1  326 ? 15.537  3.146   -1.886  1.00 83.18 326 A 1 
ATOM   2591 N N   . THR A 1  327 ? 20.519  5.852   -0.937  1.00 96.18 327 A 1 
ATOM   2592 C CA  . THR A 1  327 ? 20.846  6.907   0.027   1.00 96.31 327 A 1 
ATOM   2593 C C   . THR A 1  327 ? 20.022  6.748   1.308   1.00 96.51 327 A 1 
ATOM   2594 O O   . THR A 1  327 ? 18.997  6.066   1.341   1.00 95.73 327 A 1 
ATOM   2595 C CB  . THR A 1  327 ? 20.632  8.310   -0.563  1.00 95.64 327 A 1 
ATOM   2596 O OG1 . THR A 1  327 ? 19.267  8.604   -0.677  1.00 88.85 327 A 1 
ATOM   2597 C CG2 . THR A 1  327 ? 21.297  8.493   -1.924  1.00 88.29 327 A 1 
ATOM   2598 N N   . LEU A 1  328 ? 20.430  7.428   2.380   1.00 96.73 328 A 1 
ATOM   2599 C CA  . LEU A 1  328 ? 19.660  7.422   3.633   1.00 96.92 328 A 1 
ATOM   2600 C C   . LEU A 1  328 ? 18.244  7.993   3.445   1.00 97.07 328 A 1 
ATOM   2601 O O   . LEU A 1  328 ? 17.291  7.505   4.048   1.00 96.23 328 A 1 
ATOM   2602 C CB  . LEU A 1  328 ? 20.421  8.217   4.704   1.00 96.37 328 A 1 
ATOM   2603 C CG  . LEU A 1  328 ? 21.780  7.628   5.125   1.00 94.30 328 A 1 
ATOM   2604 C CD1 . LEU A 1  328 ? 22.449  8.556   6.137   1.00 90.43 328 A 1 
ATOM   2605 C CD2 . LEU A 1  328 ? 21.644  6.250   5.767   1.00 90.01 328 A 1 
ATOM   2606 N N   . SER A 1  329 ? 18.088  8.993   2.583   1.00 97.10 329 A 1 
ATOM   2607 C CA  . SER A 1  329 ? 16.779  9.561   2.237   1.00 97.26 329 A 1 
ATOM   2608 C C   . SER A 1  329 ? 15.892  8.553   1.501   1.00 97.34 329 A 1 
ATOM   2609 O O   . SER A 1  329 ? 14.699  8.458   1.784   1.00 96.62 329 A 1 
ATOM   2610 C CB  . SER A 1  329 ? 16.983  10.810  1.379   1.00 96.83 329 A 1 
ATOM   2611 O OG  . SER A 1  329 ? 15.751  11.399  1.007   1.00 92.49 329 A 1 
ATOM   2612 N N   . GLU A 1  330 ? 16.464  7.774   0.596   1.00 97.14 330 A 1 
ATOM   2613 C CA  . GLU A 1  330 ? 15.744  6.729   -0.138  1.00 97.06 330 A 1 
ATOM   2614 C C   . GLU A 1  330 ? 15.341  5.568   0.785   1.00 97.24 330 A 1 
ATOM   2615 O O   . GLU A 1  330 ? 14.205  5.102   0.730   1.00 96.74 330 A 1 
ATOM   2616 C CB  . GLU A 1  330 ? 16.612  6.228   -1.301  1.00 96.52 330 A 1 
ATOM   2617 C CG  . GLU A 1  330 ? 16.747  7.267   -2.422  1.00 94.97 330 A 1 
ATOM   2618 C CD  . GLU A 1  330 ? 17.740  6.863   -3.518  1.00 94.47 330 A 1 
ATOM   2619 O OE1 . GLU A 1  330 ? 17.571  7.337   -4.665  1.00 90.08 330 A 1 
ATOM   2620 O OE2 . GLU A 1  330 ? 18.690  6.105   -3.240  1.00 90.79 330 A 1 
ATOM   2621 N N   . ILE A 1  331 ? 16.215  5.157   1.697   1.00 97.37 331 A 1 
ATOM   2622 C CA  . ILE A 1  331 ? 15.882  4.150   2.718   1.00 97.30 331 A 1 
ATOM   2623 C C   . ILE A 1  331 ? 14.753  4.649   3.623   1.00 97.42 331 A 1 
ATOM   2624 O O   . ILE A 1  331 ? 13.824  3.902   3.926   1.00 96.99 331 A 1 
ATOM   2625 C CB  . ILE A 1  331 ? 17.123  3.765   3.547   1.00 96.56 331 A 1 
ATOM   2626 C CG1 . ILE A 1  331 ? 18.140  3.030   2.650   1.00 93.22 331 A 1 
ATOM   2627 C CG2 . ILE A 1  331 ? 16.743  2.872   4.743   1.00 92.92 331 A 1 
ATOM   2628 C CD1 . ILE A 1  331 ? 19.483  2.796   3.332   1.00 81.79 331 A 1 
ATOM   2629 N N   . HIS A 1  332 ? 14.791  5.919   4.023   1.00 97.71 332 A 1 
ATOM   2630 C CA  . HIS A 1  332 ? 13.720  6.517   4.816   1.00 97.80 332 A 1 
ATOM   2631 C C   . HIS A 1  332 ? 12.378  6.499   4.072   1.00 97.72 332 A 1 
ATOM   2632 O O   . HIS A 1  332 ? 11.342  6.266   4.691   1.00 97.48 332 A 1 
ATOM   2633 C CB  . HIS A 1  332 ? 14.120  7.935   5.226   1.00 97.82 332 A 1 
ATOM   2634 C CG  . HIS A 1  332 ? 13.129  8.582   6.150   1.00 97.83 332 A 1 
ATOM   2635 N ND1 . HIS A 1  332 ? 11.955  9.198   5.783   1.00 91.63 332 A 1 
ATOM   2636 C CD2 . HIS A 1  332 ? 13.209  8.666   7.519   1.00 91.20 332 A 1 
ATOM   2637 C CE1 . HIS A 1  332 ? 11.346  9.641   6.898   1.00 93.99 332 A 1 
ATOM   2638 N NE2 . HIS A 1  332 ? 12.085  9.339   7.970   1.00 94.52 332 A 1 
ATOM   2639 N N   . VAL A 1  333 ? 12.379  6.679   2.749   1.00 97.72 333 A 1 
ATOM   2640 C CA  . VAL A 1  333 ? 11.179  6.518   1.912   1.00 97.75 333 A 1 
ATOM   2641 C C   . VAL A 1  333 ? 10.671  5.078   1.936   1.00 97.80 333 A 1 
ATOM   2642 O O   . VAL A 1  333 ? 9.481   4.875   2.160   1.00 97.38 333 A 1 
ATOM   2643 C CB  . VAL A 1  333 ? 11.435  6.983   0.468   1.00 97.18 333 A 1 
ATOM   2644 C CG1 . VAL A 1  333 ? 10.337  6.544   -0.501  1.00 94.41 333 A 1 
ATOM   2645 C CG2 . VAL A 1  333 ? 11.520  8.504   0.399   1.00 94.47 333 A 1 
ATOM   2646 N N   . VAL A 1  334 ? 11.549  4.098   1.764   1.00 97.49 334 A 1 
ATOM   2647 C CA  . VAL A 1  334 ? 11.180  2.670   1.789   1.00 97.30 334 A 1 
ATOM   2648 C C   . VAL A 1  334 ? 10.524  2.297   3.118   1.00 97.33 334 A 1 
ATOM   2649 O O   . VAL A 1  334 ? 9.444   1.706   3.134   1.00 96.72 334 A 1 
ATOM   2650 C CB  . VAL A 1  334 ? 12.408  1.783   1.508   1.00 96.65 334 A 1 
ATOM   2651 C CG1 . VAL A 1  334 ? 12.124  0.290   1.699   1.00 94.91 334 A 1 
ATOM   2652 C CG2 . VAL A 1  334 ? 12.891  1.969   0.066   1.00 95.28 334 A 1 
ATOM   2653 N N   . MET A 1  335 ? 11.129  2.698   4.233   1.00 97.59 335 A 1 
ATOM   2654 C CA  . MET A 1  335 ? 10.573  2.457   5.568   1.00 97.51 335 A 1 
ATOM   2655 C C   . MET A 1  335 ? 9.246   3.191   5.787   1.00 97.69 335 A 1 
ATOM   2656 O O   . MET A 1  335 ? 8.289   2.610   6.290   1.00 97.12 335 A 1 
ATOM   2657 C CB  . MET A 1  335 ? 11.575  2.906   6.632   1.00 96.78 335 A 1 
ATOM   2658 C CG  . MET A 1  335 ? 12.805  2.008   6.714   1.00 94.29 335 A 1 
ATOM   2659 S SD  . MET A 1  335 ? 13.906  2.537   8.050   1.00 92.41 335 A 1 
ATOM   2660 C CE  . MET A 1  335 ? 14.944  1.085   8.172   1.00 85.72 335 A 1 
ATOM   2661 N N   . THR A 1  336 ? 9.169   4.460   5.394   1.00 97.88 336 A 1 
ATOM   2662 C CA  . THR A 1  336 ? 7.950   5.268   5.549   1.00 98.10 336 A 1 
ATOM   2663 C C   . THR A 1  336 ? 6.789   4.679   4.757   1.00 98.09 336 A 1 
ATOM   2664 O O   . THR A 1  336 ? 5.687   4.605   5.283   1.00 97.67 336 A 1 
ATOM   2665 C CB  . THR A 1  336 ? 8.178   6.724   5.126   1.00 97.89 336 A 1 
ATOM   2666 O OG1 . THR A 1  336 ? 9.198   7.299   5.902   1.00 92.51 336 A 1 
ATOM   2667 C CG2 . THR A 1  336 ? 6.941   7.600   5.332   1.00 94.04 336 A 1 
ATOM   2668 N N   . GLY A 1  337 ? 7.035   4.227   3.532   1.00 97.64 337 A 1 
ATOM   2669 C CA  . GLY A 1  337 ? 6.026   3.561   2.711   1.00 97.54 337 A 1 
ATOM   2670 C C   . GLY A 1  337 ? 5.463   2.309   3.381   1.00 97.52 337 A 1 
ATOM   2671 O O   . GLY A 1  337 ? 4.248   2.134   3.425   1.00 96.50 337 A 1 
ATOM   2672 N N   . GLY A 1  338 ? 6.338   1.496   3.972   1.00 97.13 338 A 1 
ATOM   2673 C CA  . GLY A 1  338 ? 5.929   0.311   4.726   1.00 96.58 338 A 1 
ATOM   2674 C C   . GLY A 1  338 ? 5.076   0.622   5.958   1.00 96.40 338 A 1 
ATOM   2675 O O   . GLY A 1  338 ? 4.102   -0.075  6.225   1.00 94.95 338 A 1 
ATOM   2676 N N   . TYR A 1  339 ? 5.397   1.697   6.684   1.00 97.50 339 A 1 
ATOM   2677 C CA  . TYR A 1  339 ? 4.623   2.108   7.864   1.00 97.44 339 A 1 
ATOM   2678 C C   . TYR A 1  339 ? 3.322   2.854   7.537   1.00 97.40 339 A 1 
ATOM   2679 O O   . TYR A 1  339 ? 2.406   2.883   8.361   1.00 96.36 339 A 1 
ATOM   2680 C CB  . TYR A 1  339 ? 5.502   2.977   8.762   1.00 96.95 339 A 1 
ATOM   2681 C CG  . TYR A 1  339 ? 6.638   2.247   9.439   1.00 96.63 339 A 1 
ATOM   2682 C CD1 . TYR A 1  339 ? 6.408   1.034   10.109  1.00 94.53 339 A 1 
ATOM   2683 C CD2 . TYR A 1  339 ? 7.937   2.792   9.425   1.00 94.43 339 A 1 
ATOM   2684 C CE1 . TYR A 1  339 ? 7.452   0.364   10.755  1.00 93.60 339 A 1 
ATOM   2685 C CE2 . TYR A 1  339 ? 8.991   2.132   10.070  1.00 93.16 339 A 1 
ATOM   2686 C CZ  . TYR A 1  339 ? 8.743   0.916   10.732  1.00 94.44 339 A 1 
ATOM   2687 O OH  . TYR A 1  339 ? 9.766   0.262   11.361  1.00 92.35 339 A 1 
ATOM   2688 N N   . ALA A 1  340 ? 3.249   3.478   6.367   1.00 97.59 340 A 1 
ATOM   2689 C CA  . ALA A 1  340 ? 2.093   4.265   5.946   1.00 97.64 340 A 1 
ATOM   2690 C C   . ALA A 1  340 ? 0.951   3.429   5.353   1.00 97.41 340 A 1 
ATOM   2691 O O   . ALA A 1  340 ? -0.134  3.962   5.121   1.00 95.58 340 A 1 
ATOM   2692 C CB  . ALA A 1  340 ? 2.584   5.306   4.942   1.00 97.31 340 A 1 
ATOM   2693 N N   . THR A 1  341 ? 1.200   2.157   5.088   1.00 97.08 341 A 1 
ATOM   2694 C CA  . THR A 1  341 ? 0.288   1.271   4.360   1.00 96.45 341 A 1 
ATOM   2695 C C   . THR A 1  341 ? 0.056   -0.025  5.128   1.00 95.65 341 A 1 
ATOM   2696 O O   . THR A 1  341 ? 0.750   -0.318  6.104   1.00 93.29 341 A 1 
ATOM   2697 C CB  . THR A 1  341 ? 0.836   0.964   2.956   1.00 95.75 341 A 1 
ATOM   2698 O OG1 . THR A 1  341 ? 2.123   0.403   3.054   1.00 90.74 341 A 1 
ATOM   2699 C CG2 . THR A 1  341 ? 0.928   2.197   2.070   1.00 90.76 341 A 1 
ATOM   2700 N N   . ILE A 1  342 ? -0.920  -0.789  4.674   1.00 94.96 342 A 1 
ATOM   2701 C CA  . ILE A 1  342 ? -1.197  -2.145  5.151   1.00 93.49 342 A 1 
ATOM   2702 C C   . ILE A 1  342 ? -1.029  -3.138  4.001   1.00 91.38 342 A 1 
ATOM   2703 O O   . ILE A 1  342 ? -1.139  -2.777  2.828   1.00 83.82 342 A 1 
ATOM   2704 C CB  . ILE A 1  342 ? -2.595  -2.250  5.804   1.00 91.91 342 A 1 
ATOM   2705 C CG1 . ILE A 1  342 ? -3.726  -1.826  4.839   1.00 87.17 342 A 1 
ATOM   2706 C CG2 . ILE A 1  342 ? -2.622  -1.448  7.114   1.00 85.15 342 A 1 
ATOM   2707 C CD1 . ILE A 1  342 ? -5.127  -2.132  5.364   1.00 84.62 342 A 1 
ATOM   2708 N N   . ALA A 1  343 ? -0.790  -4.399  4.340   1.00 91.35 343 A 1 
ATOM   2709 C CA  . ALA A 1  343 ? -0.780  -5.457  3.341   1.00 89.13 343 A 1 
ATOM   2710 C C   . ALA A 1  343 ? -2.200  -5.727  2.821   1.00 89.05 343 A 1 
ATOM   2711 O O   . ALA A 1  343 ? -3.168  -5.686  3.580   1.00 83.61 343 A 1 
ATOM   2712 C CB  . ALA A 1  343 ? -0.161  -6.715  3.951   1.00 84.61 343 A 1 
ATOM   2713 N N   . GLY A 1  344 ? -2.319  -6.092  1.542   1.00 86.89 344 A 1 
ATOM   2714 C CA  . GLY A 1  344 ? -3.614  -6.463  0.962   1.00 85.17 344 A 1 
ATOM   2715 C C   . GLY A 1  344 ? -4.291  -7.642  1.671   1.00 86.30 344 A 1 
ATOM   2716 O O   . GLY A 1  344 ? -5.513  -7.664  1.798   1.00 83.78 344 A 1 
ATOM   2717 N N   . SER A 1  345 ? -3.516  -8.578  2.204   1.00 84.48 345 A 1 
ATOM   2718 C CA  . SER A 1  345 ? -4.032  -9.694  3.006   1.00 82.30 345 A 1 
ATOM   2719 C C   . SER A 1  345 ? -4.758  -9.225  4.273   1.00 83.67 345 A 1 
ATOM   2720 O O   . SER A 1  345 ? -5.830  -9.739  4.600   1.00 81.47 345 A 1 
ATOM   2721 C CB  . SER A 1  345 ? -2.880  -10.634 3.379   1.00 79.04 345 A 1 
ATOM   2722 O OG  . SER A 1  345 ? -1.833  -9.931  4.010   1.00 71.68 345 A 1 
ATOM   2723 N N   . LEU A 1  346 ? -4.225  -8.210  4.953   1.00 86.97 346 A 1 
ATOM   2724 C CA  . LEU A 1  346 ? -4.858  -7.616  6.129   1.00 88.08 346 A 1 
ATOM   2725 C C   . LEU A 1  346 ? -6.024  -6.704  5.754   1.00 89.75 346 A 1 
ATOM   2726 O O   . LEU A 1  346 ? -7.024  -6.693  6.462   1.00 88.53 346 A 1 
ATOM   2727 C CB  . LEU A 1  346 ? -3.813  -6.860  6.960   1.00 85.76 346 A 1 
ATOM   2728 C CG  . LEU A 1  346 ? -2.796  -7.773  7.662   1.00 83.04 346 A 1 
ATOM   2729 C CD1 . LEU A 1  346 ? -1.827  -6.925  8.473   1.00 76.86 346 A 1 
ATOM   2730 C CD2 . LEU A 1  346 ? -3.466  -8.761  8.624   1.00 76.82 346 A 1 
ATOM   2731 N N   . LEU A 1  347 ? -5.950  -6.018  4.623   1.00 89.82 347 A 1 
ATOM   2732 C CA  . LEU A 1  347 ? -7.082  -5.263  4.087   1.00 90.17 347 A 1 
ATOM   2733 C C   . LEU A 1  347 ? -8.311  -6.174  3.920   1.00 90.48 347 A 1 
ATOM   2734 O O   . LEU A 1  347 ? -9.406  -5.809  4.333   1.00 89.43 347 A 1 
ATOM   2735 C CB  . LEU A 1  347 ? -6.639  -4.577  2.779   1.00 89.49 347 A 1 
ATOM   2736 C CG  . LEU A 1  347 ? -7.721  -3.693  2.127   1.00 86.14 347 A 1 
ATOM   2737 C CD1 . LEU A 1  347 ? -7.083  -2.500  1.433   1.00 79.41 347 A 1 
ATOM   2738 C CD2 . LEU A 1  347 ? -8.518  -4.454  1.059   1.00 78.82 347 A 1 
ATOM   2739 N N   . GLY A 1  348 ? -8.114  -7.378  3.406   1.00 88.62 348 A 1 
ATOM   2740 C CA  . GLY A 1  348 ? -9.164  -8.389  3.341   1.00 86.67 348 A 1 
ATOM   2741 C C   . GLY A 1  348 ? -9.737  -8.770  4.708   1.00 87.73 348 A 1 
ATOM   2742 O O   . GLY A 1  348 ? -10.958 -8.848  4.868   1.00 86.20 348 A 1 
ATOM   2743 N N   . ALA A 1  349 ? -8.872  -8.936  5.702   1.00 87.13 349 A 1 
ATOM   2744 C CA  . ALA A 1  349 ? -9.302  -9.218  7.067   1.00 86.90 349 A 1 
ATOM   2745 C C   . ALA A 1  349 ? -10.143 -8.069  7.653   1.00 88.97 349 A 1 
ATOM   2746 O O   . ALA A 1  349 ? -11.201 -8.311  8.229   1.00 88.35 349 A 1 
ATOM   2747 C CB  . ALA A 1  349 ? -8.066  -9.525  7.922   1.00 84.91 349 A 1 
ATOM   2748 N N   . TYR A 1  350 ? -9.741  -6.821  7.439   1.00 91.92 350 A 1 
ATOM   2749 C CA  . TYR A 1  350 ? -10.481 -5.655  7.940   1.00 93.30 350 A 1 
ATOM   2750 C C   . TYR A 1  350 ? -11.829 -5.458  7.235   1.00 93.65 350 A 1 
ATOM   2751 O O   . TYR A 1  350 ? -12.811 -5.100  7.885   1.00 92.75 350 A 1 
ATOM   2752 C CB  . TYR A 1  350 ? -9.601  -4.404  7.842   1.00 93.41 350 A 1 
ATOM   2753 C CG  . TYR A 1  350 ? -8.247  -4.506  8.522   1.00 93.26 350 A 1 
ATOM   2754 C CD1 . TYR A 1  350 ? -8.064  -5.302  9.673   1.00 91.51 350 A 1 
ATOM   2755 C CD2 . TYR A 1  350 ? -7.136  -3.822  7.982   1.00 91.52 350 A 1 
ATOM   2756 C CE1 . TYR A 1  350 ? -6.797  -5.436  10.261  1.00 90.98 350 A 1 
ATOM   2757 C CE2 . TYR A 1  350 ? -5.866  -3.943  8.567   1.00 90.60 350 A 1 
ATOM   2758 C CZ  . TYR A 1  350 ? -5.697  -4.760  9.703   1.00 91.40 350 A 1 
ATOM   2759 O OH  . TYR A 1  350 ? -4.457  -4.910  10.269  1.00 90.12 350 A 1 
ATOM   2760 N N   . ILE A 1  351 ? -11.910 -5.771  5.942   1.00 92.03 351 A 1 
ATOM   2761 C CA  . ILE A 1  351 ? -13.197 -5.814  5.230   1.00 91.37 351 A 1 
ATOM   2762 C C   . ILE A 1  351 ? -14.124 -6.860  5.865   1.00 90.97 351 A 1 
ATOM   2763 O O   . ILE A 1  351 ? -15.308 -6.587  6.053   1.00 89.78 351 A 1 
ATOM   2764 C CB  . ILE A 1  351 ? -12.986 -6.066  3.718   1.00 90.91 351 A 1 
ATOM   2765 C CG1 . ILE A 1  351 ? -12.296 -4.847  3.062   1.00 89.43 351 A 1 
ATOM   2766 C CG2 . ILE A 1  351 ? -14.325 -6.344  3.003   1.00 89.51 351 A 1 
ATOM   2767 C CD1 . ILE A 1  351 ? -11.815 -5.094  1.627   1.00 87.00 351 A 1 
ATOM   2768 N N   . SER A 1  352 ? -13.593 -8.020  6.260   1.00 89.01 352 A 1 
ATOM   2769 C CA  . SER A 1  352 ? -14.397 -9.051  6.927   1.00 87.46 352 A 1 
ATOM   2770 C C   . SER A 1  352 ? -14.901 -8.646  8.320   1.00 88.51 352 A 1 
ATOM   2771 O O   . SER A 1  352 ? -15.920 -9.166  8.768   1.00 86.89 352 A 1 
ATOM   2772 C CB  . SER A 1  352 ? -13.641 -10.381 6.991   1.00 85.08 352 A 1 
ATOM   2773 O OG  . SER A 1  352 ? -12.703 -10.426 8.043   1.00 77.36 352 A 1 
ATOM   2774 N N   . PHE A 1  353 ? -14.263 -7.669  8.966   1.00 90.24 353 A 1 
ATOM   2775 C CA  . PHE A 1  353 ? -14.782 -7.064  10.196  1.00 90.91 353 A 1 
ATOM   2776 C C   . PHE A 1  353 ? -15.972 -6.126  9.954   1.00 92.55 353 A 1 
ATOM   2777 O O   . PHE A 1  353 ? -16.591 -5.655  10.906  1.00 91.55 353 A 1 
ATOM   2778 C CB  . PHE A 1  353 ? -13.672 -6.294  10.929  1.00 88.85 353 A 1 
ATOM   2779 C CG  . PHE A 1  353 ? -12.449 -7.070  11.366  1.00 88.45 353 A 1 
ATOM   2780 C CD1 . PHE A 1  353 ? -12.427 -8.471  11.403  1.00 85.33 353 A 1 
ATOM   2781 C CD2 . PHE A 1  353 ? -11.316 -6.349  11.800  1.00 85.18 353 A 1 
ATOM   2782 C CE1 . PHE A 1  353 ? -11.284 -9.150  11.853  1.00 84.33 353 A 1 
ATOM   2783 C CE2 . PHE A 1  353 ? -10.179 -7.022  12.254  1.00 83.74 353 A 1 
ATOM   2784 C CZ  . PHE A 1  353 ? -10.159 -8.421  12.277  1.00 83.61 353 A 1 
ATOM   2785 N N   . GLY A 1  354 ? -16.279 -5.821  8.692   1.00 92.17 354 A 1 
ATOM   2786 C CA  . GLY A 1  354 ? -17.290 -4.841  8.321   1.00 92.95 354 A 1 
ATOM   2787 C C   . GLY A 1  354 ? -16.762 -3.412  8.211   1.00 94.45 354 A 1 
ATOM   2788 O O   . GLY A 1  354 ? -17.559 -2.488  8.054   1.00 93.22 354 A 1 
ATOM   2789 N N   . ILE A 1  355 ? -15.443 -3.206  8.266   1.00 95.05 355 A 1 
ATOM   2790 C CA  . ILE A 1  355 ? -14.834 -1.898  7.979   1.00 95.88 355 A 1 
ATOM   2791 C C   . ILE A 1  355 ? -15.074 -1.547  6.506   1.00 95.67 355 A 1 
ATOM   2792 O O   . ILE A 1  355 ? -15.046 -2.424  5.644   1.00 94.76 355 A 1 
ATOM   2793 C CB  . ILE A 1  355 ? -13.338 -1.887  8.344   1.00 96.14 355 A 1 
ATOM   2794 C CG1 . ILE A 1  355 ? -13.057 -2.348  9.797   1.00 94.48 355 A 1 
ATOM   2795 C CG2 . ILE A 1  355 ? -12.729 -0.489  8.131   1.00 94.98 355 A 1 
ATOM   2796 C CD1 . ILE A 1  355 ? -13.747 -1.530  10.891  1.00 92.26 355 A 1 
ATOM   2797 N N   . ASP A 1  356 ? -15.306 -0.266  6.221   1.00 95.08 356 A 1 
ATOM   2798 C CA  . ASP A 1  356 ? -15.631 0.185   4.870   1.00 94.85 356 A 1 
ATOM   2799 C C   . ASP A 1  356 ? -14.492 -0.099  3.872   1.00 95.37 356 A 1 
ATOM   2800 O O   . ASP A 1  356 ? -13.398 0.469   3.948   1.00 94.50 356 A 1 
ATOM   2801 C CB  . ASP A 1  356 ? -16.012 1.667   4.879   1.00 93.54 356 A 1 
ATOM   2802 C CG  . ASP A 1  356 ? -16.362 2.134   3.466   1.00 91.71 356 A 1 
ATOM   2803 O OD1 . ASP A 1  356 ? -17.201 1.464   2.826   1.00 87.52 356 A 1 
ATOM   2804 O OD2 . ASP A 1  356 ? -15.735 3.107   3.004   1.00 86.47 356 A 1 
ATOM   2805 N N   . ALA A 1  357 ? -14.772 -0.981  2.920   1.00 94.26 357 A 1 
ATOM   2806 C CA  . ALA A 1  357 ? -13.803 -1.425  1.927   1.00 93.64 357 A 1 
ATOM   2807 C C   . ALA A 1  357 ? -13.331 -0.285  1.020   1.00 94.18 357 A 1 
ATOM   2808 O O   . ALA A 1  357 ? -12.143 -0.191  0.716   1.00 93.58 357 A 1 
ATOM   2809 C CB  . ALA A 1  357 ? -14.443 -2.556  1.108   1.00 91.98 357 A 1 
ATOM   2810 N N   . ALA A 1  358 ? -14.239 0.604   0.615   1.00 93.30 358 A 1 
ATOM   2811 C CA  . ALA A 1  358 ? -13.895 1.732   -0.245  1.00 93.24 358 A 1 
ATOM   2812 C C   . ALA A 1  358 ? -12.914 2.686   0.450   1.00 94.44 358 A 1 
ATOM   2813 O O   . ALA A 1  358 ? -11.920 3.094   -0.155  1.00 93.88 358 A 1 
ATOM   2814 C CB  . ALA A 1  358 ? -15.186 2.440   -0.671  1.00 91.73 358 A 1 
ATOM   2815 N N   . SER A 1  359 ? -13.139 2.975   1.729   1.00 95.79 359 A 1 
ATOM   2816 C CA  . SER A 1  359 ? -12.248 3.806   2.538   1.00 96.44 359 A 1 
ATOM   2817 C C   . SER A 1  359 ? -10.884 3.154   2.758   1.00 96.89 359 A 1 
ATOM   2818 O O   . SER A 1  359 ? -9.865  3.830   2.628   1.00 96.34 359 A 1 
ATOM   2819 C CB  . SER A 1  359 ? -12.898 4.125   3.885   1.00 96.05 359 A 1 
ATOM   2820 O OG  . SER A 1  359 ? -14.050 4.919   3.682   1.00 93.43 359 A 1 
ATOM   2821 N N   . LEU A 1  360 ? -10.827 1.847   3.007   1.00 96.80 360 A 1 
ATOM   2822 C CA  . LEU A 1  360 ? -9.560  1.116   3.145   1.00 96.79 360 A 1 
ATOM   2823 C C   . LEU A 1  360 ? -8.727  1.137   1.853   1.00 96.91 360 A 1 
ATOM   2824 O O   . LEU A 1  360 ? -7.519  1.379   1.886   1.00 96.21 360 A 1 
ATOM   2825 C CB  . LEU A 1  360 ? -9.851  -0.339  3.551   1.00 96.32 360 A 1 
ATOM   2826 C CG  . LEU A 1  360 ? -10.299 -0.530  5.009   1.00 95.18 360 A 1 
ATOM   2827 C CD1 . LEU A 1  360 ? -10.796 -1.962  5.204   1.00 93.66 360 A 1 
ATOM   2828 C CD2 . LEU A 1  360 ? -9.145  -0.296  5.982   1.00 93.36 360 A 1 
ATOM   2829 N N   . ILE A 1  361 ? -9.372  0.912   0.713   1.00 96.02 361 A 1 
ATOM   2830 C CA  . ILE A 1  361 ? -8.708  0.957   -0.596  1.00 95.50 361 A 1 
ATOM   2831 C C   . ILE A 1  361 ? -8.224  2.381   -0.893  1.00 95.96 361 A 1 
ATOM   2832 O O   . ILE A 1  361 ? -7.066  2.575   -1.269  1.00 95.86 361 A 1 
ATOM   2833 C CB  . ILE A 1  361 ? -9.648  0.426   -1.700  1.00 94.47 361 A 1 
ATOM   2834 C CG1 . ILE A 1  361 ? -9.975  -1.068  -1.485  1.00 91.62 361 A 1 
ATOM   2835 C CG2 . ILE A 1  361 ? -9.016  0.607   -3.093  1.00 90.79 361 A 1 
ATOM   2836 C CD1 . ILE A 1  361 ? -11.213 -1.522  -2.257  1.00 86.47 361 A 1 
ATOM   2837 N N   . ALA A 1  362 ? -9.074  3.377   -0.672  1.00 96.47 362 A 1 
ATOM   2838 C CA  . ALA A 1  362 ? -8.720  4.776   -0.866  1.00 96.71 362 A 1 
ATOM   2839 C C   . ALA A 1  362 ? -7.535  5.188   0.019   1.00 97.10 362 A 1 
ATOM   2840 O O   . ALA A 1  362 ? -6.565  5.747   -0.492  1.00 96.63 362 A 1 
ATOM   2841 C CB  . ALA A 1  362 ? -9.952  5.644   -0.609  1.00 96.16 362 A 1 
ATOM   2842 N N   . ALA A 1  363 ? -7.565  4.840   1.302   1.00 97.35 363 A 1 
ATOM   2843 C CA  . ALA A 1  363 ? -6.476  5.107   2.234   1.00 97.48 363 A 1 
ATOM   2844 C C   . ALA A 1  363 ? -5.157  4.473   1.773   1.00 97.55 363 A 1 
ATOM   2845 O O   . ALA A 1  363 ? -4.118  5.133   1.790   1.00 96.83 363 A 1 
ATOM   2846 C CB  . ALA A 1  363 ? -6.878  4.592   3.620   1.00 97.21 363 A 1 
ATOM   2847 N N   . SER A 1  364 ? -5.206  3.232   1.288   1.00 97.14 364 A 1 
ATOM   2848 C CA  . SER A 1  364 ? -4.026  2.517   0.792   1.00 96.65 364 A 1 
ATOM   2849 C C   . SER A 1  364 ? -3.401  3.197   -0.430  1.00 97.00 364 A 1 
ATOM   2850 O O   . SER A 1  364 ? -2.184  3.350   -0.501  1.00 95.86 364 A 1 
ATOM   2851 C CB  . SER A 1  364 ? -4.389  1.067   0.448   1.00 95.49 364 A 1 
ATOM   2852 O OG  . SER A 1  364 ? -4.905  0.399   1.578   1.00 86.24 364 A 1 
ATOM   2853 N N   . VAL A 1  365 ? -4.219  3.655   -1.374  1.00 96.73 365 A 1 
ATOM   2854 C CA  . VAL A 1  365 ? -3.719  4.338   -2.581  1.00 96.73 365 A 1 
ATOM   2855 C C   . VAL A 1  365 ? -3.252  5.763   -2.273  1.00 97.32 365 A 1 
ATOM   2856 O O   . VAL A 1  365 ? -2.203  6.189   -2.758  1.00 96.91 365 A 1 
ATOM   2857 C CB  . VAL A 1  365 ? -4.774  4.313   -3.704  1.00 95.74 365 A 1 
ATOM   2858 C CG1 . VAL A 1  365 ? -4.232  4.949   -4.988  1.00 90.50 365 A 1 
ATOM   2859 C CG2 . VAL A 1  365 ? -5.169  2.889   -4.088  1.00 90.21 365 A 1 
ATOM   2860 N N   . MET A 1  366 ? -3.984  6.502   -1.439  1.00 97.69 366 A 1 
ATOM   2861 C CA  . MET A 1  366 ? -3.630  7.863   -1.025  1.00 97.88 366 A 1 
ATOM   2862 C C   . MET A 1  366 ? -2.344  7.908   -0.195  1.00 98.15 366 A 1 
ATOM   2863 O O   . MET A 1  366 ? -1.611  8.898   -0.254  1.00 97.83 366 A 1 
ATOM   2864 C CB  . MET A 1  366 ? -4.777  8.476   -0.210  1.00 97.48 366 A 1 
ATOM   2865 C CG  . MET A 1  366 ? -5.998  8.838   -1.061  1.00 95.98 366 A 1 
ATOM   2866 S SD  . MET A 1  366 ? -7.490  9.258   -0.112  1.00 95.01 366 A 1 
ATOM   2867 C CE  . MET A 1  366 ? -6.904  10.636  0.896   1.00 89.58 366 A 1 
ATOM   2868 N N   . ALA A 1  367 ? -2.054  6.847   0.552   1.00 98.04 367 A 1 
ATOM   2869 C CA  . ALA A 1  367 ? -0.855  6.757   1.367   1.00 98.05 367 A 1 
ATOM   2870 C C   . ALA A 1  367 ? 0.432   6.806   0.538   1.00 98.27 367 A 1 
ATOM   2871 O O   . ALA A 1  367 ? 1.405   7.404   0.988   1.00 97.85 367 A 1 
ATOM   2872 C CB  . ALA A 1  367 ? -0.918  5.483   2.209   1.00 97.43 367 A 1 
ATOM   2873 N N   . ALA A 1  368 ? 0.444   6.263   -0.683  1.00 98.06 368 A 1 
ATOM   2874 C CA  . ALA A 1  368 ? 1.658   6.194   -1.496  1.00 97.98 368 A 1 
ATOM   2875 C C   . ALA A 1  368 ? 2.261   7.578   -1.844  1.00 98.20 368 A 1 
ATOM   2876 O O   . ALA A 1  368 ? 3.402   7.846   -1.459  1.00 97.82 368 A 1 
ATOM   2877 C CB  . ALA A 1  368 ? 1.394   5.314   -2.726  1.00 97.47 368 A 1 
ATOM   2878 N N   . PRO A 1  369 ? 1.537   8.505   -2.505  1.00 98.24 369 A 1 
ATOM   2879 C CA  . PRO A 1  369 ? 2.090   9.836   -2.768  1.00 98.25 369 A 1 
ATOM   2880 C C   . PRO A 1  369 ? 2.318   10.640  -1.485  1.00 98.32 369 A 1 
ATOM   2881 O O   . PRO A 1  369 ? 3.263   11.430  -1.421  1.00 97.91 369 A 1 
ATOM   2882 C CB  . PRO A 1  369 ? 1.076   10.512  -3.701  1.00 97.82 369 A 1 
ATOM   2883 C CG  . PRO A 1  369 ? -0.243  9.825   -3.364  1.00 96.73 369 A 1 
ATOM   2884 C CD  . PRO A 1  369 ? 0.191   8.400   -3.055  1.00 98.03 369 A 1 
ATOM   2885 N N   . CYS A 1  370 ? 1.506   10.442  -0.451  1.00 98.43 370 A 1 
ATOM   2886 C CA  . CYS A 1  370 ? 1.682   11.109  0.834   1.00 98.47 370 A 1 
ATOM   2887 C C   . CYS A 1  370 ? 2.954   10.638  1.553   1.00 98.50 370 A 1 
ATOM   2888 O O   . CYS A 1  370 ? 3.708   11.468  2.058   1.00 98.17 370 A 1 
ATOM   2889 C CB  . CYS A 1  370 ? 0.425   10.897  1.683   1.00 98.32 370 A 1 
ATOM   2890 S SG  . CYS A 1  370 ? 0.501   11.946  3.164   1.00 97.72 370 A 1 
ATOM   2891 N N   . ALA A 1  371 ? 3.241   9.338   1.543   1.00 98.47 371 A 1 
ATOM   2892 C CA  . ALA A 1  371 ? 4.449   8.768   2.136   1.00 98.44 371 A 1 
ATOM   2893 C C   . ALA A 1  371 ? 5.719   9.325   1.485   1.00 98.44 371 A 1 
ATOM   2894 O O   . ALA A 1  371 ? 6.626   9.763   2.192   1.00 97.92 371 A 1 
ATOM   2895 C CB  . ALA A 1  371 ? 4.389   7.240   2.028   1.00 98.14 371 A 1 
ATOM   2896 N N   . LEU A 1  372 ? 5.743   9.412   0.153   1.00 98.29 372 A 1 
ATOM   2897 C CA  . LEU A 1  372 ? 6.849   10.054  -0.563  1.00 98.15 372 A 1 
ATOM   2898 C C   . LEU A 1  372 ? 6.999   11.532  -0.179  1.00 98.19 372 A 1 
ATOM   2899 O O   . LEU A 1  372 ? 8.107   11.987  0.093   1.00 97.46 372 A 1 
ATOM   2900 C CB  . LEU A 1  372 ? 6.626   9.918   -2.079  1.00 97.47 372 A 1 
ATOM   2901 C CG  . LEU A 1  372 ? 6.972   8.534   -2.646  1.00 93.11 372 A 1 
ATOM   2902 C CD1 . LEU A 1  372 ? 6.362   8.372   -4.030  1.00 88.09 372 A 1 
ATOM   2903 C CD2 . LEU A 1  372 ? 8.481   8.359   -2.801  1.00 88.29 372 A 1 
ATOM   2904 N N   . ALA A 1  373 ? 5.897   12.280  -0.133  1.00 98.26 373 A 1 
ATOM   2905 C CA  . ALA A 1  373 ? 5.927   13.697  0.207   1.00 98.21 373 A 1 
ATOM   2906 C C   . ALA A 1  373 ? 6.442   13.948  1.629   1.00 98.27 373 A 1 
ATOM   2907 O O   . ALA A 1  373 ? 7.361   14.747  1.824   1.00 97.74 373 A 1 
ATOM   2908 C CB  . ALA A 1  373 ? 4.521   14.281  0.027   1.00 97.80 373 A 1 
ATOM   2909 N N   . LEU A 1  374 ? 5.872   13.256  2.608   1.00 98.47 374 A 1 
ATOM   2910 C CA  . LEU A 1  374 ? 6.224   13.439  4.012   1.00 98.44 374 A 1 
ATOM   2911 C C   . LEU A 1  374 ? 7.606   12.872  4.338   1.00 98.35 374 A 1 
ATOM   2912 O O   . LEU A 1  374 ? 8.336   13.480  5.113   1.00 97.69 374 A 1 
ATOM   2913 C CB  . LEU A 1  374 ? 5.140   12.835  4.918   1.00 98.21 374 A 1 
ATOM   2914 C CG  . LEU A 1  374 ? 3.740   13.471  4.809   1.00 97.21 374 A 1 
ATOM   2915 C CD1 . LEU A 1  374 ? 2.859   12.928  5.929   1.00 95.59 374 A 1 
ATOM   2916 C CD2 . LEU A 1  374 ? 3.751   14.997  4.907   1.00 95.43 374 A 1 
ATOM   2917 N N   . SER A 1  375 ? 8.022   11.788  3.694   1.00 98.34 375 A 1 
ATOM   2918 C CA  . SER A 1  375 ? 9.380   11.267  3.850   1.00 98.29 375 A 1 
ATOM   2919 C C   . SER A 1  375 ? 10.421  12.254  3.331   1.00 98.22 375 A 1 
ATOM   2920 O O   . SER A 1  375 ? 11.372  12.573  4.043   1.00 97.39 375 A 1 
ATOM   2921 C CB  . SER A 1  375 ? 9.518   9.919   3.151   1.00 97.87 375 A 1 
ATOM   2922 O OG  . SER A 1  375 ? 10.808  9.417   3.397   1.00 91.15 375 A 1 
ATOM   2923 N N   . LYS A 1  376 ? 10.205  12.846  2.151   1.00 98.07 376 A 1 
ATOM   2924 C CA  . LYS A 1  376 ? 11.100  13.891  1.622   1.00 97.93 376 A 1 
ATOM   2925 C C   . LYS A 1  376 ? 11.020  15.213  2.394   1.00 97.88 376 A 1 
ATOM   2926 O O   . LYS A 1  376 ? 11.932  16.032  2.268   1.00 96.62 376 A 1 
ATOM   2927 C CB  . LYS A 1  376 ? 10.845  14.098  0.121   1.00 97.25 376 A 1 
ATOM   2928 C CG  . LYS A 1  376 ? 11.214  12.890  -0.759  1.00 94.84 376 A 1 
ATOM   2929 C CD  . LYS A 1  376 ? 12.685  12.466  -0.662  1.00 92.84 376 A 1 
ATOM   2930 C CE  . LYS A 1  376 ? 12.960  11.344  -1.666  1.00 91.32 376 A 1 
ATOM   2931 N NZ  . LYS A 1  376 ? 14.284  10.711  -1.511  1.00 90.04 376 A 1 
ATOM   2932 N N   . LEU A 1  377 ? 9.989   15.426  3.196   1.00 98.12 377 A 1 
ATOM   2933 C CA  . LEU A 1  377 ? 9.916   16.545  4.134   1.00 98.04 377 A 1 
ATOM   2934 C C   . LEU A 1  377 ? 10.772  16.289  5.382   1.00 97.96 377 A 1 
ATOM   2935 O O   . LEU A 1  377 ? 11.477  17.190  5.833   1.00 96.93 377 A 1 
ATOM   2936 C CB  . LEU A 1  377 ? 8.436   16.787  4.487   1.00 97.73 377 A 1 
ATOM   2937 C CG  . LEU A 1  377 ? 8.184   17.969  5.443   1.00 96.83 377 A 1 
ATOM   2938 C CD1 . LEU A 1  377 ? 8.523   19.307  4.795   1.00 94.95 377 A 1 
ATOM   2939 C CD2 . LEU A 1  377 ? 6.713   17.993  5.846   1.00 94.74 377 A 1 
ATOM   2940 N N   . VAL A 1  378 ? 10.735  15.073  5.922   1.00 98.14 378 A 1 
ATOM   2941 C CA  . VAL A 1  378 ? 11.426  14.710  7.176   1.00 97.95 378 A 1 
ATOM   2942 C C   . VAL A 1  378 ? 12.883  14.327  6.948   1.00 97.71 378 A 1 
ATOM   2943 O O   . VAL A 1  378 ? 13.752  14.657  7.759   1.00 96.43 378 A 1 
ATOM   2944 C CB  . VAL A 1  378 ? 10.662  13.575  7.882   1.00 97.28 378 A 1 
ATOM   2945 C CG1 . VAL A 1  378 ? 11.376  13.054  9.131   1.00 93.51 378 A 1 
ATOM   2946 C CG2 . VAL A 1  378 ? 9.286   14.073  8.327   1.00 93.97 378 A 1 
ATOM   2947 N N   . TYR A 1  379 ? 13.162  13.647  5.844   1.00 97.69 379 A 1 
ATOM   2948 C CA  . TYR A 1  379 ? 14.501  13.211  5.462   1.00 97.78 379 A 1 
ATOM   2949 C C   . TYR A 1  379 ? 14.794  13.583  4.002   1.00 97.58 379 A 1 
ATOM   2950 O O   . TYR A 1  379 ? 14.766  12.726  3.118   1.00 96.15 379 A 1 
ATOM   2951 C CB  . TYR A 1  379 ? 14.659  11.720  5.779   1.00 97.38 379 A 1 
ATOM   2952 C CG  . TYR A 1  379 ? 16.051  11.368  6.258   1.00 97.11 379 A 1 
ATOM   2953 C CD1 . TYR A 1  379 ? 17.158  11.412  5.390   1.00 94.88 379 A 1 
ATOM   2954 C CD2 . TYR A 1  379 ? 16.248  11.017  7.610   1.00 94.60 379 A 1 
ATOM   2955 C CE1 . TYR A 1  379 ? 18.444  11.111  5.861   1.00 93.77 379 A 1 
ATOM   2956 C CE2 . TYR A 1  379 ? 17.525  10.709  8.089   1.00 93.36 379 A 1 
ATOM   2957 C CZ  . TYR A 1  379 ? 18.628  10.756  7.213   1.00 94.24 379 A 1 
ATOM   2958 O OH  . TYR A 1  379 ? 19.879  10.453  7.682   1.00 92.33 379 A 1 
ATOM   2959 N N   . PRO A 1  380 ? 15.023  14.872  3.718   1.00 97.52 380 A 1 
ATOM   2960 C CA  . PRO A 1  380 ? 15.293  15.334  2.360   1.00 97.44 380 A 1 
ATOM   2961 C C   . PRO A 1  380 ? 16.564  14.713  1.783   1.00 97.18 380 A 1 
ATOM   2962 O O   . PRO A 1  380 ? 17.500  14.394  2.519   1.00 94.89 380 A 1 
ATOM   2963 C CB  . PRO A 1  380 ? 15.419  16.856  2.446   1.00 96.45 380 A 1 
ATOM   2964 C CG  . PRO A 1  380 ? 14.719  17.205  3.753   1.00 94.00 380 A 1 
ATOM   2965 C CD  . PRO A 1  380 ? 14.995  15.998  4.628   1.00 96.61 380 A 1 
ATOM   2966 N N   . GLU A 1  381 ? 16.597  14.606  0.460   1.00 95.69 381 A 1 
ATOM   2967 C CA  . GLU A 1  381 ? 17.772  14.129  -0.252  1.00 95.59 381 A 1 
ATOM   2968 C C   . GLU A 1  381 ? 18.901  15.163  -0.199  1.00 95.37 381 A 1 
ATOM   2969 O O   . GLU A 1  381 ? 18.724  16.314  -0.602  1.00 92.99 381 A 1 
ATOM   2970 C CB  . GLU A 1  381 ? 17.388  13.786  -1.701  1.00 94.23 381 A 1 
ATOM   2971 C CG  . GLU A 1  381 ? 18.508  13.083  -2.476  1.00 92.19 381 A 1 
ATOM   2972 C CD  . GLU A 1  381 ? 18.901  11.781  -1.777  1.00 93.07 381 A 1 
ATOM   2973 O OE1 . GLU A 1  381 ? 19.859  11.824  -0.978  1.00 87.13 381 A 1 
ATOM   2974 O OE2 . GLU A 1  381 ? 18.200  10.765  -1.965  1.00 88.68 381 A 1 
ATOM   2975 N N   . VAL A 1  382 ? 20.046  14.745  0.313   1.00 95.77 382 A 1 
ATOM   2976 C CA  . VAL A 1  382 ? 21.275  15.548  0.392   1.00 95.33 382 A 1 
ATOM   2977 C C   . VAL A 1  382 ? 22.458  14.847  -0.259  1.00 94.86 382 A 1 
ATOM   2978 O O   . VAL A 1  382 ? 23.492  15.471  -0.483  1.00 89.02 382 A 1 
ATOM   2979 C CB  . VAL A 1  382 ? 21.625  15.917  1.846   1.00 93.54 382 A 1 
ATOM   2980 C CG1 . VAL A 1  382 ? 20.563  16.857  2.436   1.00 85.97 382 A 1 
ATOM   2981 C CG2 . VAL A 1  382 ? 21.774  14.694  2.762   1.00 86.65 382 A 1 
ATOM   2982 N N   . GLU A 1  383 ? 22.301  13.576  -0.586  1.00 93.88 383 A 1 
ATOM   2983 C CA  . GLU A 1  383 ? 23.307  12.747  -1.232  1.00 93.23 383 A 1 
ATOM   2984 C C   . GLU A 1  383 ? 23.051  12.668  -2.742  1.00 92.99 383 A 1 
ATOM   2985 O O   . GLU A 1  383 ? 21.944  12.916  -3.241  1.00 89.77 383 A 1 
ATOM   2986 C CB  . GLU A 1  383 ? 23.321  11.353  -0.578  1.00 91.14 383 A 1 
ATOM   2987 C CG  . GLU A 1  383 ? 23.731  11.381  0.905   1.00 86.04 383 A 1 
ATOM   2988 C CD  . GLU A 1  383 ? 23.529  10.014  1.567   1.00 86.14 383 A 1 
ATOM   2989 O OE1 . GLU A 1  383 ? 22.714  9.935   2.514   1.00 78.25 383 A 1 
ATOM   2990 O OE2 . GLU A 1  383 ? 24.150  9.034   1.108   1.00 81.81 383 A 1 
ATOM   2991 N N   . GLU A 1  384 ? 24.082  12.312  -3.514  1.00 91.79 384 A 1 
ATOM   2992 C CA  . GLU A 1  384 ? 23.893  11.994  -4.922  1.00 91.03 384 A 1 
ATOM   2993 C C   . GLU A 1  384 ? 23.405  10.555  -5.075  1.00 91.23 384 A 1 
ATOM   2994 O O   . GLU A 1  384 ? 24.167  9.596   -4.951  1.00 86.54 384 A 1 
ATOM   2995 C CB  . GLU A 1  384 ? 25.155  12.251  -5.751  1.00 88.17 384 A 1 
ATOM   2996 C CG  . GLU A 1  384 ? 25.410  13.748  -5.978  1.00 76.16 384 A 1 
ATOM   2997 C CD  . GLU A 1  384 ? 26.366  14.025  -7.149  1.00 67.37 384 A 1 
ATOM   2998 O OE1 . GLU A 1  384 ? 26.329  15.170  -7.660  1.00 59.22 384 A 1 
ATOM   2999 O OE2 . GLU A 1  384 ? 27.079  13.096  -7.586  1.00 62.28 384 A 1 
ATOM   3000 N N   . SER A 1  385 ? 22.134  10.412  -5.410  1.00 90.28 385 A 1 
ATOM   3001 C CA  . SER A 1  385 ? 21.572  9.104   -5.713  1.00 90.00 385 A 1 
ATOM   3002 C C   . SER A 1  385 ? 22.109  8.556   -7.035  1.00 89.93 385 A 1 
ATOM   3003 O O   . SER A 1  385 ? 22.036  9.211   -8.081  1.00 86.14 385 A 1 
ATOM   3004 C CB  . SER A 1  385 ? 20.046  9.162   -5.749  1.00 87.63 385 A 1 
ATOM   3005 O OG  . SER A 1  385 ? 19.531  7.935   -6.226  1.00 83.84 385 A 1 
ATOM   3006 N N   . ARG A 1  386 ? 22.566  7.314   -7.001  1.00 89.39 386 A 1 
ATOM   3007 C CA  . ARG A 1  386 ? 22.991  6.564   -8.196  1.00 88.01 386 A 1 
ATOM   3008 C C   . ARG A 1  386 ? 21.836  6.292   -9.161  1.00 88.50 386 A 1 
ATOM   3009 O O   . ARG A 1  386 ? 22.061  6.119   -10.352 1.00 83.31 386 A 1 
ATOM   3010 C CB  . ARG A 1  386 ? 23.662  5.249   -7.765  1.00 84.59 386 A 1 
ATOM   3011 C CG  . ARG A 1  386 ? 24.961  5.492   -6.980  1.00 77.00 386 A 1 
ATOM   3012 C CD  . ARG A 1  386 ? 25.635  4.160   -6.650  1.00 72.15 386 A 1 
ATOM   3013 N NE  . ARG A 1  386 ? 26.874  4.359   -5.879  1.00 64.57 386 A 1 
ATOM   3014 C CZ  . ARG A 1  386 ? 27.697  3.396   -5.490  1.00 57.47 386 A 1 
ATOM   3015 N NH1 . ARG A 1  386 ? 27.494  2.144   -5.785  1.00 53.07 386 A 1 
ATOM   3016 N NH2 . ARG A 1  386 ? 28.744  3.681   -4.778  1.00 50.63 386 A 1 
ATOM   3017 N N   . PHE A 1  387 ? 20.614  6.317   -8.661  1.00 89.92 387 A 1 
ATOM   3018 C CA  . PHE A 1  387 ? 19.424  5.909   -9.412  1.00 89.08 387 A 1 
ATOM   3019 C C   . PHE A 1  387 ? 18.756  7.033   -10.204 1.00 88.12 387 A 1 
ATOM   3020 O O   . PHE A 1  387 ? 17.874  6.767   -11.014 1.00 83.31 387 A 1 
ATOM   3021 C CB  . PHE A 1  387 ? 18.436  5.254   -8.445  1.00 87.67 387 A 1 
ATOM   3022 C CG  . PHE A 1  387 ? 19.067  4.167   -7.611  1.00 88.74 387 A 1 
ATOM   3023 C CD1 . PHE A 1  387 ? 19.554  2.999   -8.224  1.00 86.07 387 A 1 
ATOM   3024 C CD2 . PHE A 1  387 ? 19.231  4.348   -6.224  1.00 86.48 387 A 1 
ATOM   3025 C CE1 . PHE A 1  387 ? 20.202  2.022   -7.462  1.00 85.30 387 A 1 
ATOM   3026 C CE2 . PHE A 1  387 ? 19.878  3.371   -5.458  1.00 85.27 387 A 1 
ATOM   3027 C CZ  . PHE A 1  387 ? 20.367  2.207   -6.079  1.00 85.62 387 A 1 
ATOM   3028 N N   . ARG A 1  388 ? 19.168  8.293   -10.037 1.00 84.20 388 A 1 
ATOM   3029 C CA  . ARG A 1  388 ? 18.550  9.424   -10.759 1.00 80.63 388 A 1 
ATOM   3030 C C   . ARG A 1  388 ? 18.647  9.321   -12.278 1.00 79.54 388 A 1 
ATOM   3031 O O   . ARG A 1  388 ? 17.803  9.872   -12.978 1.00 72.96 388 A 1 
ATOM   3032 C CB  . ARG A 1  388 ? 19.177  10.750  -10.317 1.00 76.91 388 A 1 
ATOM   3033 C CG  . ARG A 1  388 ? 18.571  11.262  -9.011  1.00 71.09 388 A 1 
ATOM   3034 C CD  . ARG A 1  388 ? 19.068  12.683  -8.745  1.00 67.37 388 A 1 
ATOM   3035 N NE  . ARG A 1  388 ? 18.473  13.229  -7.515  1.00 59.79 388 A 1 
ATOM   3036 C CZ  . ARG A 1  388 ? 18.661  14.445  -7.031  1.00 53.15 388 A 1 
ATOM   3037 N NH1 . ARG A 1  388 ? 19.374  15.332  -7.671  1.00 49.19 388 A 1 
ATOM   3038 N NH2 . ARG A 1  388 ? 18.133  14.779  -5.892  1.00 46.74 388 A 1 
ATOM   3039 N N   . LYS A 1  389 ? 19.699  8.694   -12.776 1.00 77.87 389 A 1 
ATOM   3040 C CA  . LYS A 1  389 ? 19.938  8.516   -14.216 1.00 74.07 389 A 1 
ATOM   3041 C C   . LYS A 1  389 ? 19.504  7.145   -14.731 1.00 73.68 389 A 1 
ATOM   3042 O O   . LYS A 1  389 ? 19.527  6.937   -15.939 1.00 65.81 389 A 1 
ATOM   3043 C CB  . LYS A 1  389 ? 21.415  8.770   -14.540 1.00 67.93 389 A 1 
ATOM   3044 C CG  . LYS A 1  389 ? 21.843  10.226  -14.304 1.00 61.58 389 A 1 
ATOM   3045 C CD  . LYS A 1  389 ? 23.309  10.408  -14.724 1.00 55.34 389 A 1 
ATOM   3046 C CE  . LYS A 1  389 ? 23.776  11.844  -14.459 1.00 48.11 389 A 1 
ATOM   3047 N NZ  . LYS A 1  389 ? 25.227  12.012  -14.723 1.00 40.73 389 A 1 
ATOM   3048 N N   . GLN A 1  390 ? 19.167  6.227   -13.854 1.00 69.50 390 A 1 
ATOM   3049 C CA  . GLN A 1  390 ? 18.781  4.884   -14.268 1.00 66.45 390 A 1 
ATOM   3050 C C   . GLN A 1  390 ? 17.329  4.877   -14.740 1.00 67.54 390 A 1 
ATOM   3051 O O   . GLN A 1  390 ? 16.391  5.051   -13.965 1.00 60.58 390 A 1 
ATOM   3052 C CB  . GLN A 1  390 ? 19.039  3.852   -13.163 1.00 59.99 390 A 1 
ATOM   3053 C CG  . GLN A 1  390 ? 20.539  3.534   -13.027 1.00 55.33 390 A 1 
ATOM   3054 C CD  . GLN A 1  390 ? 20.816  2.388   -12.050 1.00 50.35 390 A 1 
ATOM   3055 O OE1 . GLN A 1  390 ? 19.941  1.878   -11.383 1.00 46.59 390 A 1 
ATOM   3056 N NE2 . GLN A 1  390 ? 22.047  1.940   -11.935 1.00 45.01 390 A 1 
ATOM   3057 N N   . GLU A 1  391 ? 17.161  4.669   -16.035 1.00 62.97 391 A 1 
ATOM   3058 C CA  . GLU A 1  391 ? 15.866  4.355   -16.614 1.00 60.86 391 A 1 
ATOM   3059 C C   . GLU A 1  391 ? 15.584  2.859   -16.468 1.00 62.28 391 A 1 
ATOM   3060 O O   . GLU A 1  391 ? 16.409  2.022   -16.825 1.00 54.90 391 A 1 
ATOM   3061 C CB  . GLU A 1  391 ? 15.796  4.777   -18.088 1.00 53.44 391 A 1 
ATOM   3062 C CG  . GLU A 1  391 ? 15.803  6.303   -18.276 1.00 47.00 391 A 1 
ATOM   3063 C CD  . GLU A 1  391 ? 15.560  6.740   -19.731 1.00 41.98 391 A 1 
ATOM   3064 O OE1 . GLU A 1  391 ? 15.318  7.955   -19.940 1.00 37.22 391 A 1 
ATOM   3065 O OE2 . GLU A 1  391 ? 15.588  5.880   -20.638 1.00 38.82 391 A 1 
ATOM   3066 N N   . GLY A 1  392 ? 14.394  2.543   -16.012 1.00 62.52 392 A 1 
ATOM   3067 C CA  . GLY A 1  392 ? 13.899  1.174   -15.992 1.00 61.55 392 A 1 
ATOM   3068 C C   . GLY A 1  392 ? 14.437  0.347   -14.822 1.00 65.57 392 A 1 
ATOM   3069 O O   . GLY A 1  392 ? 15.584  -0.077  -14.796 1.00 60.65 392 A 1 
ATOM   3070 N N   . VAL A 1  393 ? 13.550  0.071   -13.885 1.00 68.85 393 A 1 
ATOM   3071 C CA  . VAL A 1  393 ? 13.792  -0.958  -12.877 1.00 68.89 393 A 1 
ATOM   3072 C C   . VAL A 1  393 ? 13.231  -2.260  -13.424 1.00 69.76 393 A 1 
ATOM   3073 O O   . VAL A 1  393 ? 12.044  -2.335  -13.751 1.00 65.84 393 A 1 
ATOM   3074 C CB  . VAL A 1  393 ? 13.171  -0.570  -11.527 1.00 65.32 393 A 1 
ATOM   3075 C CG1 . VAL A 1  393 ? 13.371  -1.660  -10.485 1.00 60.12 393 A 1 
ATOM   3076 C CG2 . VAL A 1  393 ? 13.825  0.710   -11.002 1.00 61.25 393 A 1 
ATOM   3077 N N   . GLN A 1  394 ? 14.082  -3.261  -13.556 1.00 69.13 394 A 1 
ATOM   3078 C CA  . GLN A 1  394 ? 13.617  -4.611  -13.840 1.00 68.44 394 A 1 
ATOM   3079 C C   . GLN A 1  394 ? 13.101  -5.213  -12.540 1.00 69.09 394 A 1 
ATOM   3080 O O   . GLN A 1  394 ? 13.868  -5.453  -11.612 1.00 64.23 394 A 1 
ATOM   3081 C CB  . GLN A 1  394 ? 14.719  -5.464  -14.478 1.00 63.00 394 A 1 
ATOM   3082 C CG  . GLN A 1  394 ? 14.997  -5.014  -15.925 1.00 57.33 394 A 1 
ATOM   3083 C CD  . GLN A 1  394 ? 15.983  -5.931  -16.657 1.00 52.21 394 A 1 
ATOM   3084 O OE1 . GLN A 1  394 ? 16.524  -6.880  -16.132 1.00 47.37 394 A 1 
ATOM   3085 N NE2 . GLN A 1  394 ? 16.252  -5.674  -17.919 1.00 45.48 394 A 1 
ATOM   3086 N N   . LEU A 1  395 ? 11.797  -5.426  -12.489 1.00 69.62 395 A 1 
ATOM   3087 C CA  . LEU A 1  395 ? 11.208  -6.238  -11.439 1.00 68.10 395 A 1 
ATOM   3088 C C   . LEU A 1  395 ? 11.560  -7.695  -11.720 1.00 68.49 395 A 1 
ATOM   3089 O O   . LEU A 1  395 ? 11.315  -8.181  -12.826 1.00 63.28 395 A 1 
ATOM   3090 C CB  . LEU A 1  395 ? 9.692   -6.014  -11.391 1.00 63.46 395 A 1 
ATOM   3091 C CG  . LEU A 1  395 ? 9.313   -4.645  -10.805 1.00 59.11 395 A 1 
ATOM   3092 C CD1 . LEU A 1  395 ? 7.844   -4.340  -11.060 1.00 56.29 395 A 1 
ATOM   3093 C CD2 . LEU A 1  395 ? 9.563   -4.609  -9.301  1.00 57.07 395 A 1 
ATOM   3094 N N   . SER A 1  396 ? 12.123  -8.365  -10.734 1.00 67.23 396 A 1 
ATOM   3095 C CA  . SER A 1  396 ? 12.315  -9.803  -10.820 1.00 65.89 396 A 1 
ATOM   3096 C C   . SER A 1  396 ? 10.949  -10.472 -10.964 1.00 67.57 396 A 1 
ATOM   3097 O O   . SER A 1  396 ? 10.064  -10.282 -10.120 1.00 62.06 396 A 1 
ATOM   3098 C CB  . SER A 1  396 ? 13.056  -10.323 -9.583  1.00 59.59 396 A 1 
ATOM   3099 O OG  . SER A 1  396 ? 12.405  -9.899  -8.406  1.00 53.69 396 A 1 
ATOM   3100 N N   . SER A 1  397 ? 10.765  -11.248 -12.021 1.00 64.71 397 A 1 
ATOM   3101 C CA  . SER A 1  397 ? 9.697   -12.236 -12.036 1.00 64.07 397 A 1 
ATOM   3102 C C   . SER A 1  397 ? 9.962   -13.223 -10.906 1.00 65.55 397 A 1 
ATOM   3103 O O   . SER A 1  397 ? 11.115  -13.616 -10.711 1.00 59.81 397 A 1 
ATOM   3104 C CB  . SER A 1  397 ? 9.657   -12.963 -13.383 1.00 58.67 397 A 1 
ATOM   3105 O OG  . SER A 1  397 ? 10.937  -13.442 -13.728 1.00 53.25 397 A 1 
ATOM   3106 N N   . GLY A 1  398 ? 8.922   -13.608 -10.174 1.00 67.47 398 A 1 
ATOM   3107 C CA  . GLY A 1  398 ? 9.078   -14.632 -9.147  1.00 66.39 398 A 1 
ATOM   3108 C C   . GLY A 1  398 ? 9.679   -15.917 -9.724  1.00 69.84 398 A 1 
ATOM   3109 O O   . GLY A 1  398 ? 9.451   -16.239 -10.889 1.00 65.58 398 A 1 
ATOM   3110 N N   . ASP A 1  399 ? 10.404  -16.651 -8.893  1.00 74.28 399 A 1 
ATOM   3111 C CA  . ASP A 1  399 ? 11.122  -17.872 -9.296  1.00 75.53 399 A 1 
ATOM   3112 C C   . ASP A 1  399 ? 10.201  -19.074 -9.590  1.00 79.15 399 A 1 
ATOM   3113 O O   . ASP A 1  399 ? 10.677  -20.164 -9.900  1.00 71.85 399 A 1 
ATOM   3114 C CB  . ASP A 1  399 ? 12.150  -18.233 -8.207  1.00 67.70 399 A 1 
ATOM   3115 C CG  . ASP A 1  399 ? 13.290  -17.218 -8.074  1.00 59.84 399 A 1 
ATOM   3116 O OD1 . ASP A 1  399 ? 13.699  -16.651 -9.111  1.00 53.67 399 A 1 
ATOM   3117 O OD2 . ASP A 1  399 ? 13.741  -17.013 -6.929  1.00 53.46 399 A 1 
ATOM   3118 N N   . ALA A 1  400 ? 8.883   -18.889 -9.491  1.00 79.74 400 A 1 
ATOM   3119 C CA  . ALA A 1  400 ? 7.938   -19.968 -9.731  1.00 81.16 400 A 1 
ATOM   3120 C C   . ALA A 1  400 ? 7.982   -20.419 -11.200 1.00 83.04 400 A 1 
ATOM   3121 O O   . ALA A 1  400 ? 7.862   -19.610 -12.121 1.00 79.26 400 A 1 
ATOM   3122 C CB  . ALA A 1  400 ? 6.536   -19.522 -9.315  1.00 77.40 400 A 1 
ATOM   3123 N N   . GLN A 1  401 ? 8.086   -21.721 -11.407 1.00 83.36 401 A 1 
ATOM   3124 C CA  . GLN A 1  401 ? 8.162   -22.302 -12.754 1.00 84.56 401 A 1 
ATOM   3125 C C   . GLN A 1  401 ? 6.801   -22.360 -13.454 1.00 86.71 401 A 1 
ATOM   3126 O O   . GLN A 1  401 ? 6.721   -22.367 -14.682 1.00 79.96 401 A 1 
ATOM   3127 C CB  . GLN A 1  401 ? 8.756   -23.711 -12.679 1.00 80.61 401 A 1 
ATOM   3128 C CG  . GLN A 1  401 ? 10.172  -23.719 -12.093 1.00 74.27 401 A 1 
ATOM   3129 C CD  . GLN A 1  401 ? 10.832  -25.095 -12.182 1.00 66.95 401 A 1 
ATOM   3130 O OE1 . GLN A 1  401 ? 10.328  -26.044 -12.759 1.00 59.32 401 A 1 
ATOM   3131 N NE2 . GLN A 1  401 ? 12.011  -25.245 -11.618 1.00 57.93 401 A 1 
ATOM   3132 N N   . ASN A 1  402 ? 5.724   -22.433 -12.678 1.00 90.26 402 A 1 
ATOM   3133 C CA  . ASN A 1  402 ? 4.363   -22.512 -13.198 1.00 91.18 402 A 1 
ATOM   3134 C C   . ASN A 1  402 ? 3.344   -21.887 -12.227 1.00 92.73 402 A 1 
ATOM   3135 O O   . ASN A 1  402 ? 3.645   -21.579 -11.072 1.00 91.12 402 A 1 
ATOM   3136 C CB  . ASN A 1  402 ? 4.050   -23.981 -13.558 1.00 88.74 402 A 1 
ATOM   3137 C CG  . ASN A 1  402 ? 4.033   -24.884 -12.343 1.00 84.52 402 A 1 
ATOM   3138 O OD1 . ASN A 1  402 ? 3.170   -24.782 -11.502 1.00 75.34 402 A 1 
ATOM   3139 N ND2 . ASN A 1  402 ? 4.977   -25.795 -12.230 1.00 75.93 402 A 1 
ATOM   3140 N N   . ILE A 1  403 ? 2.110   -21.713 -12.703 1.00 91.29 403 A 1 
ATOM   3141 C CA  . ILE A 1  403 ? 1.023   -21.094 -11.926 1.00 91.84 403 A 1 
ATOM   3142 C C   . ILE A 1  403 ? 0.686   -21.895 -10.660 1.00 92.54 403 A 1 
ATOM   3143 O O   . ILE A 1  403 ? 0.387   -21.307 -9.625  1.00 91.45 403 A 1 
ATOM   3144 C CB  . ILE A 1  403 ? -0.232  -20.911 -12.816 1.00 90.02 403 A 1 
ATOM   3145 C CG1 . ILE A 1  403 ? 0.063   -19.910 -13.958 1.00 83.42 403 A 1 
ATOM   3146 C CG2 . ILE A 1  403 ? -1.451  -20.448 -12.004 1.00 83.41 403 A 1 
ATOM   3147 C CD1 . ILE A 1  403 ? -1.060  -19.778 -14.995 1.00 78.52 403 A 1 
ATOM   3148 N N   . LEU A 1  404 ? 0.736   -23.224 -10.723 1.00 93.85 404 A 1 
ATOM   3149 C CA  . LEU A 1  404 ? 0.422   -24.083 -9.577  1.00 93.71 404 A 1 
ATOM   3150 C C   . LEU A 1  404 ? 1.481   -23.958 -8.480  1.00 93.92 404 A 1 
ATOM   3151 O O   . LEU A 1  404 ? 1.136   -23.883 -7.304  1.00 93.51 404 A 1 
ATOM   3152 C CB  . LEU A 1  404 ? 0.296   -25.546 -10.036 1.00 92.73 404 A 1 
ATOM   3153 C CG  . LEU A 1  404 ? -0.938  -25.836 -10.908 1.00 84.89 404 A 1 
ATOM   3154 C CD1 . LEU A 1  404 ? -0.817  -27.228 -11.519 1.00 78.70 404 A 1 
ATOM   3155 C CD2 . LEU A 1  404 ? -2.231  -25.781 -10.100 1.00 78.77 404 A 1 
ATOM   3156 N N   . GLU A 1  405 ? 2.744   -23.878 -8.865  1.00 93.39 405 A 1 
ATOM   3157 C CA  . GLU A 1  405 ? 3.843   -23.648 -7.929  1.00 92.18 405 A 1 
ATOM   3158 C C   . GLU A 1  405 ? 3.745   -22.258 -7.288  1.00 92.17 405 A 1 
ATOM   3159 O O   . GLU A 1  405 ? 3.860   -22.139 -6.069  1.00 91.96 405 A 1 
ATOM   3160 C CB  . GLU A 1  405 ? 5.167   -23.838 -8.668  1.00 91.23 405 A 1 
ATOM   3161 C CG  . GLU A 1  405 ? 6.374   -23.799 -7.725  1.00 83.75 405 A 1 
ATOM   3162 C CD  . GLU A 1  405 ? 7.700   -23.968 -8.473  1.00 79.43 405 A 1 
ATOM   3163 O OE1 . GLU A 1  405 ? 8.745   -24.017 -7.793  1.00 72.95 405 A 1 
ATOM   3164 O OE2 . GLU A 1  405 ? 7.680   -24.039 -9.721  1.00 75.45 405 A 1 
ATOM   3165 N N   . ALA A 1  406 ? 3.426   -21.230 -8.083  1.00 92.30 406 A 1 
ATOM   3166 C CA  . ALA A 1  406 ? 3.185   -19.888 -7.563  1.00 91.18 406 A 1 
ATOM   3167 C C   . ALA A 1  406 ? 2.032   -19.871 -6.546  1.00 91.54 406 A 1 
ATOM   3168 O O   . ALA A 1  406 ? 2.171   -19.312 -5.456  1.00 91.02 406 A 1 
ATOM   3169 C CB  . ALA A 1  406 ? 2.912   -18.939 -8.740  1.00 90.42 406 A 1 
ATOM   3170 N N   . ALA A 1  407 ? 0.921   -20.531 -6.867  1.00 93.22 407 A 1 
ATOM   3171 C CA  . ALA A 1  407 ? -0.225  -20.640 -5.969  1.00 92.09 407 A 1 
ATOM   3172 C C   . ALA A 1  407 ? 0.129   -21.366 -4.660  1.00 92.42 407 A 1 
ATOM   3173 O O   . ALA A 1  407 ? -0.188  -20.881 -3.572  1.00 91.64 407 A 1 
ATOM   3174 C CB  . ALA A 1  407 ? -1.358  -21.356 -6.713  1.00 91.83 407 A 1 
ATOM   3175 N N   . SER A 1  408 ? 0.823   -22.500 -4.764  1.00 94.15 408 A 1 
ATOM   3176 C CA  . SER A 1  408 ? 1.261   -23.289 -3.609  1.00 93.08 408 A 1 
ATOM   3177 C C   . SER A 1  408 ? 2.254   -22.522 -2.733  1.00 92.53 408 A 1 
ATOM   3178 O O   . SER A 1  408 ? 2.101   -22.494 -1.513  1.00 91.41 408 A 1 
ATOM   3179 C CB  . SER A 1  408 ? 1.882   -24.600 -4.099  1.00 92.51 408 A 1 
ATOM   3180 O OG  . SER A 1  408 ? 2.230   -25.415 -3.003  1.00 80.35 408 A 1 
ATOM   3181 N N   . SER A 1  409 ? 3.220   -21.845 -3.346  1.00 92.66 409 A 1 
ATOM   3182 C CA  . SER A 1  409 ? 4.194   -21.008 -2.644  1.00 90.72 409 A 1 
ATOM   3183 C C   . SER A 1  409 ? 3.515   -19.856 -1.901  1.00 90.43 409 A 1 
ATOM   3184 O O   . SER A 1  409 ? 3.767   -19.661 -0.714  1.00 88.20 409 A 1 
ATOM   3185 C CB  . SER A 1  409 ? 5.230   -20.487 -3.642  1.00 88.66 409 A 1 
ATOM   3186 O OG  . SER A 1  409 ? 6.198   -19.713 -2.971  1.00 74.43 409 A 1 
ATOM   3187 N N   . GLY A 1  410 ? 2.586   -19.153 -2.556  1.00 90.57 410 A 1 
ATOM   3188 C CA  . GLY A 1  410 ? 1.819   -18.081 -1.917  1.00 88.15 410 A 1 
ATOM   3189 C C   . GLY A 1  410 ? 1.008   -18.565 -0.710  1.00 89.12 410 A 1 
ATOM   3190 O O   . GLY A 1  410 ? 1.038   -17.940 0.352   1.00 88.02 410 A 1 
ATOM   3191 N N   . ALA A 1  411 ? 0.344   -19.710 -0.844  1.00 91.27 411 A 1 
ATOM   3192 C CA  . ALA A 1  411 ? -0.380  -20.319 0.267   1.00 90.98 411 A 1 
ATOM   3193 C C   . ALA A 1  411 ? 0.563   -20.718 1.419   1.00 91.16 411 A 1 
ATOM   3194 O O   . ALA A 1  411 ? 0.264   -20.440 2.581   1.00 89.78 411 A 1 
ATOM   3195 C CB  . ALA A 1  411 ? -1.179  -21.517 -0.261  1.00 90.93 411 A 1 
ATOM   3196 N N   . ALA A 1  412 ? 1.722   -21.302 1.111   1.00 92.40 412 A 1 
ATOM   3197 C CA  . ALA A 1  412 ? 2.698   -21.721 2.119   1.00 91.17 412 A 1 
ATOM   3198 C C   . ALA A 1  412 ? 3.308   -20.534 2.888   1.00 90.20 412 A 1 
ATOM   3199 O O   . ALA A 1  412 ? 3.416   -20.583 4.115   1.00 88.19 412 A 1 
ATOM   3200 C CB  . ALA A 1  412 ? 3.775   -22.563 1.429   1.00 89.99 412 A 1 
ATOM   3201 N N   . ILE A 1  413 ? 3.652   -19.440 2.198   1.00 87.84 413 A 1 
ATOM   3202 C CA  . ILE A 1  413 ? 4.197   -18.220 2.821   1.00 84.20 413 A 1 
ATOM   3203 C C   . ILE A 1  413 ? 3.210   -17.631 3.833   1.00 84.49 413 A 1 
ATOM   3204 O O   . ILE A 1  413 ? 3.615   -17.160 4.896   1.00 82.13 413 A 1 
ATOM   3205 C CB  . ILE A 1  413 ? 4.581   -17.197 1.728   1.00 81.14 413 A 1 
ATOM   3206 C CG1 . ILE A 1  413 ? 5.805   -17.699 0.927   1.00 71.39 413 A 1 
ATOM   3207 C CG2 . ILE A 1  413 ? 4.894   -15.809 2.324   1.00 69.43 413 A 1 
ATOM   3208 C CD1 . ILE A 1  413 ? 6.000   -16.978 -0.418  1.00 63.32 413 A 1 
ATOM   3209 N N   . SER A 1  414 ? 1.905   -17.711 3.549   1.00 86.52 414 A 1 
ATOM   3210 C CA  . SER A 1  414 ? 0.881   -17.184 4.451   1.00 85.97 414 A 1 
ATOM   3211 C C   . SER A 1  414 ? 0.873   -17.842 5.834   1.00 86.40 414 A 1 
ATOM   3212 O O   . SER A 1  414 ? 0.479   -17.196 6.801   1.00 84.93 414 A 1 
ATOM   3213 C CB  . SER A 1  414 ? -0.503  -17.291 3.812   1.00 85.63 414 A 1 
ATOM   3214 O OG  . SER A 1  414 ? -0.998  -18.610 3.850   1.00 82.22 414 A 1 
ATOM   3215 N N   . VAL A 1  415 ? 1.351   -19.078 5.960   1.00 89.74 415 A 1 
ATOM   3216 C CA  . VAL A 1  415 ? 1.383   -19.800 7.242   1.00 90.07 415 A 1 
ATOM   3217 C C   . VAL A 1  415 ? 2.242   -19.065 8.268   1.00 89.58 415 A 1 
ATOM   3218 O O   . VAL A 1  415 ? 1.828   -18.892 9.415   1.00 88.70 415 A 1 
ATOM   3219 C CB  . VAL A 1  415 ? 1.889   -21.242 7.054   1.00 89.89 415 A 1 
ATOM   3220 C CG1 . VAL A 1  415 ? 1.972   -22.001 8.381   1.00 84.42 415 A 1 
ATOM   3221 C CG2 . VAL A 1  415 ? 0.957   -22.035 6.130   1.00 84.96 415 A 1 
ATOM   3222 N N   . VAL A 1  416 ? 3.413   -18.580 7.853   1.00 87.37 416 A 1 
ATOM   3223 C CA  . VAL A 1  416 ? 4.316   -17.822 8.734   1.00 84.89 416 A 1 
ATOM   3224 C C   . VAL A 1  416 ? 3.688   -16.491 9.141   1.00 84.04 416 A 1 
ATOM   3225 O O   . VAL A 1  416 ? 3.752   -16.099 10.306  1.00 82.74 416 A 1 
ATOM   3226 C CB  . VAL A 1  416 ? 5.680   -17.599 8.056   1.00 83.04 416 A 1 
ATOM   3227 C CG1 . VAL A 1  416 ? 6.639   -16.814 8.956   1.00 75.86 416 A 1 
ATOM   3228 C CG2 . VAL A 1  416 ? 6.347   -18.934 7.706   1.00 75.02 416 A 1 
ATOM   3229 N N   . VAL A 1  417 ? 3.031   -15.814 8.199   1.00 81.07 417 A 1 
ATOM   3230 C CA  . VAL A 1  417 ? 2.329   -14.547 8.464   1.00 78.35 417 A 1 
ATOM   3231 C C   . VAL A 1  417 ? 1.206   -14.762 9.479   1.00 79.96 417 A 1 
ATOM   3232 O O   . VAL A 1  417 ? 1.112   -14.030 10.462  1.00 79.71 417 A 1 
ATOM   3233 C CB  . VAL A 1  417 ? 1.782   -13.932 7.163   1.00 75.65 417 A 1 
ATOM   3234 C CG1 . VAL A 1  417 ? 1.033   -12.624 7.422   1.00 71.29 417 A 1 
ATOM   3235 C CG2 . VAL A 1  417 ? 2.916   -13.638 6.170   1.00 71.53 417 A 1 
ATOM   3236 N N   . ILE A 1  418 ? 0.397   -15.792 9.286   1.00 84.15 418 A 1 
ATOM   3237 C CA  . ILE A 1  418 ? -0.709  -16.140 10.187  1.00 85.86 418 A 1 
ATOM   3238 C C   . ILE A 1  418 ? -0.192  -16.503 11.580  1.00 85.44 418 A 1 
ATOM   3239 O O   . ILE A 1  418 ? -0.719  -16.000 12.571  1.00 84.90 418 A 1 
ATOM   3240 C CB  . ILE A 1  418 ? -1.540  -17.280 9.568   1.00 86.75 418 A 1 
ATOM   3241 C CG1 . ILE A 1  418 ? -2.345  -16.728 8.367   1.00 84.78 418 A 1 
ATOM   3242 C CG2 . ILE A 1  418 ? -2.487  -17.926 10.592  1.00 85.02 418 A 1 
ATOM   3243 C CD1 . ILE A 1  418 ? -2.914  -17.825 7.474   1.00 83.21 418 A 1 
ATOM   3244 N N   . ALA A 1  419 ? 0.844   -17.327 11.666  1.00 87.03 419 A 1 
ATOM   3245 C CA  . ALA A 1  419 ? 1.442   -17.705 12.944  1.00 87.36 419 A 1 
ATOM   3246 C C   . ALA A 1  419 ? 1.953   -16.477 13.716  1.00 86.76 419 A 1 
ATOM   3247 O O   . ALA A 1  419 ? 1.683   -16.343 14.910  1.00 85.41 419 A 1 
ATOM   3248 C CB  . ALA A 1  419 ? 2.560   -18.716 12.683  1.00 87.44 419 A 1 
ATOM   3249 N N   . ASN A 1  420 ? 2.608   -15.539 13.022  1.00 81.01 420 A 1 
ATOM   3250 C CA  . ASN A 1  420 ? 3.057   -14.283 13.620  1.00 77.48 420 A 1 
ATOM   3251 C C   . ASN A 1  420 ? 1.892   -13.407 14.094  1.00 77.67 420 A 1 
ATOM   3252 O O   . ASN A 1  420 ? 1.973   -12.833 15.176  1.00 77.16 420 A 1 
ATOM   3253 C CB  . ASN A 1  420 ? 3.929   -13.527 12.608  1.00 76.04 420 A 1 
ATOM   3254 C CG  . ASN A 1  420 ? 5.331   -14.098 12.499  1.00 69.82 420 A 1 
ATOM   3255 O OD1 . ASN A 1  420 ? 5.894   -14.641 13.428  1.00 65.06 420 A 1 
ATOM   3256 N ND2 . ASN A 1  420 ? 5.964   -13.945 11.355  1.00 63.55 420 A 1 
ATOM   3257 N N   . ILE A 1  421 ? 0.806   -13.322 13.329  1.00 77.69 421 A 1 
ATOM   3258 C CA  . ILE A 1  421 ? -0.388  -12.560 13.731  1.00 77.22 421 A 1 
ATOM   3259 C C   . ILE A 1  421 ? -0.997  -13.149 15.005  1.00 78.64 421 A 1 
ATOM   3260 O O   . ILE A 1  421 ? -1.270  -12.404 15.943  1.00 79.33 421 A 1 
ATOM   3261 C CB  . ILE A 1  421 ? -1.418  -12.496 12.583  1.00 76.13 421 A 1 
ATOM   3262 C CG1 . ILE A 1  421 ? -0.886  -11.595 11.445  1.00 73.90 421 A 1 
ATOM   3263 C CG2 . ILE A 1  421 ? -2.781  -11.962 13.072  1.00 73.02 421 A 1 
ATOM   3264 C CD1 . ILE A 1  421 ? -1.635  -11.786 10.124  1.00 69.75 421 A 1 
ATOM   3265 N N   . VAL A 1  422 ? -1.171  -14.468 15.062  1.00 83.23 422 A 1 
ATOM   3266 C CA  . VAL A 1  422 ? -1.732  -15.148 16.241  1.00 85.00 422 A 1 
ATOM   3267 C C   . VAL A 1  422 ? -0.843  -14.941 17.465  1.00 85.62 422 A 1 
ATOM   3268 O O   . VAL A 1  422 ? -1.338  -14.545 18.520  1.00 85.97 422 A 1 
ATOM   3269 C CB  . VAL A 1  422 ? -1.939  -16.647 15.963  1.00 86.10 422 A 1 
ATOM   3270 C CG1 . VAL A 1  422 ? -2.373  -17.419 17.212  1.00 82.26 422 A 1 
ATOM   3271 C CG2 . VAL A 1  422 ? -3.031  -16.861 14.914  1.00 82.60 422 A 1 
ATOM   3272 N N   . ALA A 1  423 ? 0.465   -15.159 17.324  1.00 85.40 423 A 1 
ATOM   3273 C CA  . ALA A 1  423 ? 1.413   -14.990 18.418  1.00 85.01 423 A 1 
ATOM   3274 C C   . ALA A 1  423 ? 1.428   -13.547 18.946  1.00 84.38 423 A 1 
ATOM   3275 O O   . ALA A 1  423 ? 1.345   -13.330 20.155  1.00 83.27 423 A 1 
ATOM   3276 C CB  . ALA A 1  423 ? 2.798   -15.429 17.931  1.00 85.44 423 A 1 
ATOM   3277 N N   . ASN A 1  424 ? 1.468   -12.564 18.043  1.00 78.10 424 A 1 
ATOM   3278 C CA  . ASN A 1  424 ? 1.445   -11.155 18.414  1.00 74.87 424 A 1 
ATOM   3279 C C   . ASN A 1  424 ? 0.124   -10.754 19.070  1.00 75.28 424 A 1 
ATOM   3280 O O   . ASN A 1  424 ? 0.150   -10.058 20.078  1.00 74.37 424 A 1 
ATOM   3281 C CB  . ASN A 1  424 ? 1.740   -10.291 17.179  1.00 72.26 424 A 1 
ATOM   3282 C CG  . ASN A 1  424 ? 3.207   -10.304 16.780  1.00 67.71 424 A 1 
ATOM   3283 O OD1 . ASN A 1  424 ? 4.108   -10.451 17.581  1.00 63.18 424 A 1 
ATOM   3284 N ND2 . ASN A 1  424 ? 3.494   -10.098 15.511  1.00 61.96 424 A 1 
ATOM   3285 N N   . LEU A 1  425 ? -1.018  -11.214 18.560  1.00 77.20 425 A 1 
ATOM   3286 C CA  . LEU A 1  425 ? -2.323  -10.943 19.175  1.00 77.63 425 A 1 
ATOM   3287 C C   . LEU A 1  425 ? -2.384  -11.441 20.620  1.00 80.17 425 A 1 
ATOM   3288 O O   . LEU A 1  425 ? -2.745  -10.673 21.507  1.00 80.54 425 A 1 
ATOM   3289 C CB  . LEU A 1  425 ? -3.435  -11.592 18.330  1.00 75.41 425 A 1 
ATOM   3290 C CG  . LEU A 1  425 ? -4.093  -10.594 17.364  1.00 69.42 425 A 1 
ATOM   3291 C CD1 . LEU A 1  425 ? -4.754  -11.338 16.208  1.00 64.54 425 A 1 
ATOM   3292 C CD2 . LEU A 1  425 ? -5.169  -9.783  18.076  1.00 64.43 425 A 1 
ATOM   3293 N N   . ILE A 1  426 ? -1.983  -12.691 20.857  1.00 84.90 426 A 1 
ATOM   3294 C CA  . ILE A 1  426 ? -1.956  -13.261 22.211  1.00 87.81 426 A 1 
ATOM   3295 C C   . ILE A 1  426 ? -1.017  -12.447 23.109  1.00 88.33 426 A 1 
ATOM   3296 O O   . ILE A 1  426 ? -1.415  -12.025 24.195  1.00 88.15 426 A 1 
ATOM   3297 C CB  . ILE A 1  426 ? -1.556  -14.752 22.162  1.00 89.35 426 A 1 
ATOM   3298 C CG1 . ILE A 1  426 ? -2.648  -15.582 21.447  1.00 89.62 426 A 1 
ATOM   3299 C CG2 . ILE A 1  426 ? -1.315  -15.306 23.581  1.00 89.59 426 A 1 
ATOM   3300 C CD1 . ILE A 1  426 ? -2.205  -17.001 21.077  1.00 88.67 426 A 1 
ATOM   3301 N N   . ALA A 1  427 ? 0.205   -12.184 22.645  1.00 84.09 427 A 1 
ATOM   3302 C CA  . ALA A 1  427 ? 1.205   -11.469 23.424  1.00 83.71 427 A 1 
ATOM   3303 C C   . ALA A 1  427 ? 0.770   -10.034 23.750  1.00 83.83 427 A 1 
ATOM   3304 O O   . ALA A 1  427 ? 0.819   -9.631  24.910  1.00 83.22 427 A 1 
ATOM   3305 C CB  . ALA A 1  427 ? 2.537   -11.501 22.667  1.00 83.97 427 A 1 
ATOM   3306 N N   . PHE A 1  428 ? 0.317   -9.266  22.752  1.00 79.28 428 A 1 
ATOM   3307 C CA  . PHE A 1  428 ? -0.036  -7.861  22.960  1.00 77.70 428 A 1 
ATOM   3308 C C   . PHE A 1  428 ? -1.305  -7.672  23.784  1.00 79.90 428 A 1 
ATOM   3309 O O   . PHE A 1  428 ? -1.354  -6.737  24.581  1.00 78.87 428 A 1 
ATOM   3310 C CB  . PHE A 1  428 ? -0.145  -7.116  21.623  1.00 73.38 428 A 1 
ATOM   3311 C CG  . PHE A 1  428 ? 1.184   -6.849  20.951  1.00 68.57 428 A 1 
ATOM   3312 C CD1 . PHE A 1  428 ? 2.192   -6.151  21.637  1.00 63.05 428 A 1 
ATOM   3313 C CD2 . PHE A 1  428 ? 1.420   -7.307  19.643  1.00 62.15 428 A 1 
ATOM   3314 C CE1 . PHE A 1  428 ? 3.448   -5.954  21.047  1.00 58.00 428 A 1 
ATOM   3315 C CE2 . PHE A 1  428 ? 2.677   -7.111  19.046  1.00 57.25 428 A 1 
ATOM   3316 C CZ  . PHE A 1  428 ? 3.695   -6.451  19.756  1.00 58.04 428 A 1 
ATOM   3317 N N   . LEU A 1  429 ? -2.299  -8.543  23.648  1.00 79.89 429 A 1 
ATOM   3318 C CA  . LEU A 1  429 ? -3.481  -8.482  24.508  1.00 81.85 429 A 1 
ATOM   3319 C C   . LEU A 1  429 ? -3.133  -8.826  25.960  1.00 84.91 429 A 1 
ATOM   3320 O O   . LEU A 1  429 ? -3.576  -8.125  26.866  1.00 85.26 429 A 1 
ATOM   3321 C CB  . LEU A 1  429 ? -4.582  -9.403  23.959  1.00 80.29 429 A 1 
ATOM   3322 C CG  . LEU A 1  429 ? -5.235  -8.896  22.657  1.00 76.34 429 A 1 
ATOM   3323 C CD1 . LEU A 1  429 ? -6.178  -9.964  22.108  1.00 71.04 429 A 1 
ATOM   3324 C CD2 . LEU A 1  429 ? -6.045  -7.614  22.865  1.00 71.29 429 A 1 
ATOM   3325 N N   . ALA A 1  430 ? -2.277  -9.824  26.182  1.00 87.90 430 A 1 
ATOM   3326 C CA  . ALA A 1  430 ? -1.795  -10.148 27.524  1.00 89.70 430 A 1 
ATOM   3327 C C   . ALA A 1  430 ? -0.951  -9.010  28.129  1.00 90.72 430 A 1 
ATOM   3328 O O   . ALA A 1  430 ? -1.119  -8.662  29.297  1.00 90.26 430 A 1 
ATOM   3329 C CB  . ALA A 1  430 ? -1.002  -11.461 27.447  1.00 90.86 430 A 1 
ATOM   3330 N N   . VAL A 1  431 ? -0.078  -8.384  27.330  1.00 87.30 431 A 1 
ATOM   3331 C CA  . VAL A 1  431 ? 0.703   -7.209  27.757  1.00 86.36 431 A 1 
ATOM   3332 C C   . VAL A 1  431 ? -0.213  -6.030  28.077  1.00 87.49 431 A 1 
ATOM   3333 O O   . VAL A 1  431 ? 0.015   -5.350  29.075  1.00 87.47 431 A 1 
ATOM   3334 C CB  . VAL A 1  431 ? 1.755   -6.830  26.697  1.00 84.84 431 A 1 
ATOM   3335 C CG1 . VAL A 1  431 ? 2.401   -5.460  26.949  1.00 80.51 431 A 1 
ATOM   3336 C CG2 . VAL A 1  431 ? 2.895   -7.854  26.675  1.00 80.97 431 A 1 
ATOM   3337 N N   . LEU A 1  432 ? -1.247  -5.792  27.267  1.00 83.61 432 A 1 
ATOM   3338 C CA  . LEU A 1  432 ? -2.219  -4.730  27.529  1.00 84.82 432 A 1 
ATOM   3339 C C   . LEU A 1  432 ? -2.955  -4.961  28.850  1.00 87.75 432 A 1 
ATOM   3340 O O   . LEU A 1  432 ? -3.106  -4.017  29.625  1.00 88.56 432 A 1 
ATOM   3341 C CB  . LEU A 1  432 ? -3.200  -4.631  26.348  1.00 82.65 432 A 1 
ATOM   3342 C CG  . LEU A 1  432 ? -4.297  -3.559  26.533  1.00 78.38 432 A 1 
ATOM   3343 C CD1 . LEU A 1  432 ? -3.717  -2.147  26.657  1.00 73.20 432 A 1 
ATOM   3344 C CD2 . LEU A 1  432 ? -5.255  -3.586  25.345  1.00 72.97 432 A 1 
ATOM   3345 N N   . ASP A 1  433 ? -3.363  -6.190  29.119  1.00 90.04 433 A 1 
ATOM   3346 C CA  . ASP A 1  433 ? -4.054  -6.536  30.364  1.00 91.77 433 A 1 
ATOM   3347 C C   . ASP A 1  433 ? -3.136  -6.349  31.583  1.00 93.32 433 A 1 
ATOM   3348 O O   . ASP A 1  433 ? -3.522  -5.732  32.576  1.00 93.32 433 A 1 
ATOM   3349 C CB  . ASP A 1  433 ? -4.588  -7.969  30.244  1.00 91.55 433 A 1 
ATOM   3350 C CG  . ASP A 1  433 ? -5.826  -8.208  31.108  1.00 86.26 433 A 1 
ATOM   3351 O OD1 . ASP A 1  433 ? -6.717  -7.331  31.090  1.00 79.29 433 A 1 
ATOM   3352 O OD2 . ASP A 1  433 ? -5.899  -9.293  31.725  1.00 79.99 433 A 1 
ATOM   3353 N N   . PHE A 1  434 ? -1.861  -6.760  31.455  1.00 93.73 434 A 1 
ATOM   3354 C CA  . PHE A 1  434 ? -0.840  -6.509  32.477  1.00 95.01 434 A 1 
ATOM   3355 C C   . PHE A 1  434 ? -0.581  -5.008  32.705  1.00 95.54 434 A 1 
ATOM   3356 O O   . PHE A 1  434 ? -0.497  -4.553  33.850  1.00 95.46 434 A 1 
ATOM   3357 C CB  . PHE A 1  434 ? 0.457   -7.227  32.076  1.00 95.45 434 A 1 
ATOM   3358 C CG  . PHE A 1  434 ? 1.603   -6.940  33.025  1.00 94.03 434 A 1 
ATOM   3359 C CD1 . PHE A 1  434 ? 2.630   -6.048  32.654  1.00 89.19 434 A 1 
ATOM   3360 C CD2 . PHE A 1  434 ? 1.619   -7.520  34.304  1.00 90.33 434 A 1 
ATOM   3361 C CE1 . PHE A 1  434 ? 3.664   -5.746  33.557  1.00 90.02 434 A 1 
ATOM   3362 C CE2 . PHE A 1  434 ? 2.648   -7.216  35.210  1.00 89.99 434 A 1 
ATOM   3363 C CZ  . PHE A 1  434 ? 3.672   -6.328  34.834  1.00 89.68 434 A 1 
ATOM   3364 N N   . ILE A 1  435 ? -0.481  -4.222  31.630  1.00 92.19 435 A 1 
ATOM   3365 C CA  . ILE A 1  435 ? -0.320  -2.763  31.715  1.00 91.66 435 A 1 
ATOM   3366 C C   . ILE A 1  435 ? -1.535  -2.135  32.403  1.00 93.07 435 A 1 
ATOM   3367 O O   . ILE A 1  435 ? -1.365  -1.298  33.291  1.00 93.13 435 A 1 
ATOM   3368 C CB  . ILE A 1  435 ? -0.066  -2.162  30.311  1.00 89.59 435 A 1 
ATOM   3369 C CG1 . ILE A 1  435 ? 1.368   -2.501  29.841  1.00 85.11 435 A 1 
ATOM   3370 C CG2 . ILE A 1  435 ? -0.269  -0.637  30.291  1.00 84.77 435 A 1 
ATOM   3371 C CD1 . ILE A 1  435 ? 1.634   -2.171  28.367  1.00 78.75 435 A 1 
ATOM   3372 N N   . ASN A 1  436 ? -2.741  -2.553  32.038  1.00 92.63 436 A 1 
ATOM   3373 C CA  . ASN A 1  436 ? -3.967  -2.054  32.655  1.00 93.14 436 A 1 
ATOM   3374 C C   . ASN A 1  436 ? -4.050  -2.408  34.145  1.00 94.51 436 A 1 
ATOM   3375 O O   . ASN A 1  436 ? -4.376  -1.535  34.947  1.00 94.29 436 A 1 
ATOM   3376 C CB  . ASN A 1  436 ? -5.181  -2.598  31.890  1.00 91.72 436 A 1 
ATOM   3377 C CG  . ASN A 1  436 ? -5.408  -1.892  30.566  1.00 89.93 436 A 1 
ATOM   3378 O OD1 . ASN A 1  436 ? -4.972  -0.779  30.316  1.00 83.50 436 A 1 
ATOM   3379 N ND2 . ASN A 1  436 ? -6.170  -2.511  29.691  1.00 82.59 436 A 1 
ATOM   3380 N N   . ALA A 1  437 ? -3.686  -3.631  34.520  1.00 95.04 437 A 1 
ATOM   3381 C CA  . ALA A 1  437 ? -3.605  -4.027  35.923  1.00 95.45 437 A 1 
ATOM   3382 C C   . ALA A 1  437 ? -2.578  -3.183  36.696  1.00 96.03 437 A 1 
ATOM   3383 O O   . ALA A 1  437 ? -2.850  -2.723  37.805  1.00 95.43 437 A 1 
ATOM   3384 C CB  . ALA A 1  437 ? -3.267  -5.522  35.984  1.00 95.13 437 A 1 
ATOM   3385 N N   . THR A 1  438 ? -1.420  -2.914  36.080  1.00 96.19 438 A 1 
ATOM   3386 C CA  . THR A 1  438 ? -0.382  -2.054  36.674  1.00 95.92 438 A 1 
ATOM   3387 C C   . THR A 1  438 ? -0.880  -0.618  36.853  1.00 96.02 438 A 1 
ATOM   3388 O O   . THR A 1  438 ? -0.684  -0.027  37.913  1.00 95.53 438 A 1 
ATOM   3389 C CB  . THR A 1  438 ? 0.894   -2.056  35.817  1.00 95.10 438 A 1 
ATOM   3390 O OG1 . THR A 1  438 ? 1.357   -3.367  35.602  1.00 88.53 438 A 1 
ATOM   3391 C CG2 . THR A 1  438 ? 2.038   -1.304  36.497  1.00 87.64 438 A 1 
ATOM   3392 N N   . PHE A 1  439 ? -1.542  -0.056  35.842  1.00 95.81 439 A 1 
ATOM   3393 C CA  . PHE A 1  439 ? -2.107  1.286   35.937  1.00 95.70 439 A 1 
ATOM   3394 C C   . PHE A 1  439 ? -3.260  1.377   36.936  1.00 95.56 439 A 1 
ATOM   3395 O O   . PHE A 1  439 ? -3.333  2.375   37.647  1.00 94.02 439 A 1 
ATOM   3396 C CB  . PHE A 1  439 ? -2.552  1.789   34.558  1.00 94.54 439 A 1 
ATOM   3397 C CG  . PHE A 1  439 ? -1.440  2.263   33.646  1.00 93.77 439 A 1 
ATOM   3398 C CD1 . PHE A 1  439 ? -0.413  3.098   34.127  1.00 89.58 439 A 1 
ATOM   3399 C CD2 . PHE A 1  439 ? -1.457  1.917   32.281  1.00 89.63 439 A 1 
ATOM   3400 C CE1 . PHE A 1  439 ? 0.595   3.562   33.265  1.00 88.65 439 A 1 
ATOM   3401 C CE2 . PHE A 1  439 ? -0.454  2.381   31.414  1.00 87.97 439 A 1 
ATOM   3402 C CZ  . PHE A 1  439 ? 0.575   3.199   31.906  1.00 89.15 439 A 1 
ATOM   3403 N N   . SER A 1  440 ? -4.100  0.357   37.029  1.00 95.48 440 A 1 
ATOM   3404 C CA  . SER A 1  440 ? -5.157  0.296   38.045  1.00 94.81 440 A 1 
ATOM   3405 C C   . SER A 1  440 ? -4.558  0.310   39.450  1.00 94.84 440 A 1 
ATOM   3406 O O   . SER A 1  440 ? -4.942  1.142   40.267  1.00 93.07 440 A 1 
ATOM   3407 C CB  . SER A 1  440 ? -6.011  -0.950  37.837  1.00 93.60 440 A 1 
ATOM   3408 O OG  . SER A 1  440 ? -7.136  -0.927  38.689  1.00 79.56 440 A 1 
ATOM   3409 N N   . TRP A 1  441 ? -3.529  -0.520  39.683  1.00 95.20 441 A 1 
ATOM   3410 C CA  . TRP A 1  441 ? -2.825  -0.566  40.968  1.00 94.51 441 A 1 
ATOM   3411 C C   . TRP A 1  441 ? -2.160  0.772   41.333  1.00 94.52 441 A 1 
ATOM   3412 O O   . TRP A 1  441 ? -2.279  1.238   42.468  1.00 93.73 441 A 1 
ATOM   3413 C CB  . TRP A 1  441 ? -1.794  -1.695  40.912  1.00 93.99 441 A 1 
ATOM   3414 C CG  . TRP A 1  441 ? -0.963  -1.828  42.147  1.00 92.34 441 A 1 
ATOM   3415 C CD1 . TRP A 1  441 ? -1.376  -2.370  43.313  1.00 87.60 441 A 1 
ATOM   3416 C CD2 . TRP A 1  441 ? 0.423   -1.412  42.354  1.00 90.64 441 A 1 
ATOM   3417 N NE1 . TRP A 1  441 ? -0.336  -2.340  44.238  1.00 86.07 441 A 1 
ATOM   3418 C CE2 . TRP A 1  441 ? 0.786   -1.767  43.685  1.00 89.13 441 A 1 
ATOM   3419 C CE3 . TRP A 1  441 ? 1.403   -0.790  41.543  1.00 86.03 441 A 1 
ATOM   3420 C CZ2 . TRP A 1  441 ? 2.082   -1.528  44.192  1.00 87.33 441 A 1 
ATOM   3421 C CZ3 . TRP A 1  441 ? 2.684   -0.549  42.048  1.00 83.11 441 A 1 
ATOM   3422 C CH2 . TRP A 1  441 ? 3.024   -0.920  43.359  1.00 82.88 441 A 1 
ATOM   3423 N N   . LEU A 1  442 ? -1.489  1.418   40.370  1.00 94.48 442 A 1 
ATOM   3424 C CA  . LEU A 1  442 ? -0.898  2.745   40.584  1.00 93.87 442 A 1 
ATOM   3425 C C   . LEU A 1  442 ? -1.967  3.834   40.774  1.00 93.84 442 A 1 
ATOM   3426 O O   . LEU A 1  442 ? -1.773  4.749   41.572  1.00 92.63 442 A 1 
ATOM   3427 C CB  . LEU A 1  442 ? 0.001   3.104   39.389  1.00 93.16 442 A 1 
ATOM   3428 C CG  . LEU A 1  442 ? 1.318   2.304   39.294  1.00 90.53 442 A 1 
ATOM   3429 C CD1 . LEU A 1  442 ? 2.011   2.633   37.973  1.00 86.83 442 A 1 
ATOM   3430 C CD2 . LEU A 1  442 ? 2.285   2.632   40.430  1.00 86.04 442 A 1 
ATOM   3431 N N   . GLY A 1  443 ? -3.062  3.742   40.029  1.00 93.26 443 A 1 
ATOM   3432 C CA  . GLY A 1  443 ? -4.186  4.669   40.116  1.00 91.91 443 A 1 
ATOM   3433 C C   . GLY A 1  443 ? -4.870  4.620   41.479  1.00 92.00 443 A 1 
ATOM   3434 O O   . GLY A 1  443 ? -5.098  5.669   42.083  1.00 90.40 443 A 1 
ATOM   3435 N N   . ASP A 1  444 ? -5.082  3.420   41.997  1.00 93.62 444 A 1 
ATOM   3436 C CA  . ASP A 1  444 ? -5.667  3.222   43.326  1.00 92.24 444 A 1 
ATOM   3437 C C   . ASP A 1  444 ? -4.801  3.834   44.439  1.00 92.56 444 A 1 
ATOM   3438 O O   . ASP A 1  444 ? -5.330  4.416   45.387  1.00 89.19 444 A 1 
ATOM   3439 C CB  . ASP A 1  444 ? -5.883  1.722   43.577  1.00 90.00 444 A 1 
ATOM   3440 C CG  . ASP A 1  444 ? -7.074  1.121   42.817  1.00 79.27 444 A 1 
ATOM   3441 O OD1 . ASP A 1  444 ? -7.955  1.889   42.373  1.00 71.18 444 A 1 
ATOM   3442 O OD2 . ASP A 1  444 ? -7.118  -0.127  42.725  1.00 71.97 444 A 1 
ATOM   3443 N N   . MET A 1  445 ? -3.460  3.797   44.292  1.00 92.19 445 A 1 
ATOM   3444 C CA  . MET A 1  445 ? -2.543  4.449   45.244  1.00 91.19 445 A 1 
ATOM   3445 C C   . MET A 1  445 ? -2.711  5.971   45.329  1.00 90.97 445 A 1 
ATOM   3446 O O   . MET A 1  445 ? -2.367  6.573   46.348  1.00 87.83 445 A 1 
ATOM   3447 C CB  . MET A 1  445 ? -1.086  4.150   44.873  1.00 90.10 445 A 1 
ATOM   3448 C CG  . MET A 1  445 ? -0.693  2.716   45.195  1.00 84.02 445 A 1 
ATOM   3449 S SD  . MET A 1  445 ? 1.078   2.415   44.946  1.00 78.54 445 A 1 
ATOM   3450 C CE  . MET A 1  445 ? 1.187   0.833   45.790  1.00 68.93 445 A 1 
ATOM   3451 N N   . VAL A 1  446 ? -3.208  6.597   44.256  1.00 91.99 446 A 1 
ATOM   3452 C CA  . VAL A 1  446 ? -3.429  8.053   44.181  1.00 90.32 446 A 1 
ATOM   3453 C C   . VAL A 1  446 ? -4.914  8.418   44.099  1.00 90.28 446 A 1 
ATOM   3454 O O   . VAL A 1  446 ? -5.256  9.537   43.730  1.00 86.87 446 A 1 
ATOM   3455 C CB  . VAL A 1  446 ? -2.586  8.711   43.065  1.00 87.97 446 A 1 
ATOM   3456 C CG1 . VAL A 1  446 ? -1.092  8.591   43.360  1.00 80.08 446 A 1 
ATOM   3457 C CG2 . VAL A 1  446 ? -2.852  8.105   41.688  1.00 79.72 446 A 1 
ATOM   3458 N N   . ASN A 1  447 ? -5.791  7.484   44.471  1.00 91.76 447 A 1 
ATOM   3459 C CA  . ASN A 1  447 ? -7.250  7.629   44.411  1.00 91.02 447 A 1 
ATOM   3460 C C   . ASN A 1  447 ? -7.804  7.974   43.014  1.00 90.80 447 A 1 
ATOM   3461 O O   . ASN A 1  447 ? -8.830  8.647   42.894  1.00 86.30 447 A 1 
ATOM   3462 C CB  . ASN A 1  447 ? -7.736  8.592   45.509  1.00 88.74 447 A 1 
ATOM   3463 C CG  . ASN A 1  447 ? -7.589  8.033   46.915  1.00 82.15 447 A 1 
ATOM   3464 O OD1 . ASN A 1  447 ? -7.760  6.862   47.177  1.00 73.74 447 A 1 
ATOM   3465 N ND2 . ASN A 1  447 ? -7.313  8.879   47.883  1.00 73.37 447 A 1 
ATOM   3466 N N   . ILE A 1  448 ? -7.143  7.496   41.956  1.00 89.11 448 A 1 
ATOM   3467 C CA  . ILE A 1  448 ? -7.653  7.605   40.585  1.00 88.38 448 A 1 
ATOM   3468 C C   . ILE A 1  448 ? -8.272  6.262   40.209  1.00 88.02 448 A 1 
ATOM   3469 O O   . ILE A 1  448 ? -7.562  5.301   39.902  1.00 85.58 448 A 1 
ATOM   3470 C CB  . ILE A 1  448 ? -6.561  8.055   39.594  1.00 85.94 448 A 1 
ATOM   3471 C CG1 . ILE A 1  448 ? -5.989  9.429   40.006  1.00 80.89 448 A 1 
ATOM   3472 C CG2 . ILE A 1  448 ? -7.134  8.114   38.168  1.00 80.38 448 A 1 
ATOM   3473 C CD1 . ILE A 1  448 ? -4.822  9.908   39.137  1.00 74.55 448 A 1 
ATOM   3474 N N   . GLN A 1  449 ? -9.590  6.197   40.203  1.00 87.54 449 A 1 
ATOM   3475 C CA  . GLN A 1  449 ? -10.303 4.988   39.805  1.00 85.33 449 A 1 
ATOM   3476 C C   . GLN A 1  449 ? -10.338 4.831   38.281  1.00 85.23 449 A 1 
ATOM   3477 O O   . GLN A 1  449 ? -10.492 5.805   37.542  1.00 78.81 449 A 1 
ATOM   3478 C CB  . GLN A 1  449 ? -11.716 4.976   40.398  1.00 81.16 449 A 1 
ATOM   3479 C CG  . GLN A 1  449 ? -11.682 4.809   41.929  1.00 71.57 449 A 1 
ATOM   3480 C CD  . GLN A 1  449 ? -13.079 4.641   42.538  1.00 63.45 449 A 1 
ATOM   3481 O OE1 . GLN A 1  449 ? -14.102 4.796   41.897  1.00 56.04 449 A 1 
ATOM   3482 N NE2 . GLN A 1  449 ? -13.165 4.317   43.806  1.00 53.05 449 A 1 
ATOM   3483 N N   . GLY A 1  450 ? -10.225 3.586   37.816  1.00 86.37 450 A 1 
ATOM   3484 C CA  . GLY A 1  450 ? -10.353 3.251   36.395  1.00 86.18 450 A 1 
ATOM   3485 C C   . GLY A 1  450 ? -9.176  3.697   35.526  1.00 88.82 450 A 1 
ATOM   3486 O O   . GLY A 1  450 ? -9.328  3.804   34.307  1.00 85.10 450 A 1 
ATOM   3487 N N   . LEU A 1  451 ? -8.005  3.951   36.117  1.00 90.08 451 A 1 
ATOM   3488 C CA  . LEU A 1  451 ? -6.817  4.288   35.338  1.00 91.97 451 A 1 
ATOM   3489 C C   . LEU A 1  451 ? -6.408  3.096   34.466  1.00 92.52 451 A 1 
ATOM   3490 O O   . LEU A 1  451 ? -6.178  1.992   34.948  1.00 91.21 451 A 1 
ATOM   3491 C CB  . LEU A 1  451 ? -5.684  4.743   36.273  1.00 91.29 451 A 1 
ATOM   3492 C CG  . LEU A 1  451 ? -4.479  5.336   35.519  1.00 88.68 451 A 1 
ATOM   3493 C CD1 . LEU A 1  451 ? -4.825  6.666   34.846  1.00 85.19 451 A 1 
ATOM   3494 C CD2 . LEU A 1  451 ? -3.320  5.590   36.475  1.00 85.23 451 A 1 
ATOM   3495 N N   . SER A 1  452 ? -6.316  3.333   33.169  1.00 92.36 452 A 1 
ATOM   3496 C CA  . SER A 1  452 ? -5.950  2.326   32.179  1.00 91.79 452 A 1 
ATOM   3497 C C   . SER A 1  452 ? -5.143  2.960   31.057  1.00 91.87 452 A 1 
ATOM   3498 O O   . SER A 1  452 ? -5.140  4.181   30.871  1.00 90.40 452 A 1 
ATOM   3499 C CB  . SER A 1  452 ? -7.211  1.637   31.635  1.00 89.48 452 A 1 
ATOM   3500 O OG  . SER A 1  452 ? -7.998  2.546   30.888  1.00 84.03 452 A 1 
ATOM   3501 N N   . PHE A 1  453 ? -4.477  2.118   30.268  1.00 90.62 453 A 1 
ATOM   3502 C CA  . PHE A 1  453 ? -3.787  2.558   29.057  1.00 89.34 453 A 1 
ATOM   3503 C C   . PHE A 1  453 ? -4.739  3.278   28.093  1.00 89.75 453 A 1 
ATOM   3504 O O   . PHE A 1  453 ? -4.400  4.326   27.546  1.00 88.91 453 A 1 
ATOM   3505 C CB  . PHE A 1  453 ? -3.161  1.332   28.390  1.00 87.26 453 A 1 
ATOM   3506 C CG  . PHE A 1  453 ? -2.579  1.627   27.030  1.00 86.31 453 A 1 
ATOM   3507 C CD1 . PHE A 1  453 ? -3.318  1.335   25.865  1.00 82.29 453 A 1 
ATOM   3508 C CD2 . PHE A 1  453 ? -1.316  2.231   26.920  1.00 81.85 453 A 1 
ATOM   3509 C CE1 . PHE A 1  453 ? -2.793  1.641   24.603  1.00 81.34 453 A 1 
ATOM   3510 C CE2 . PHE A 1  453 ? -0.787  2.537   25.660  1.00 79.46 453 A 1 
ATOM   3511 C CZ  . PHE A 1  453 ? -1.528  2.244   24.502  1.00 80.55 453 A 1 
ATOM   3512 N N   . GLN A 1  454 ? -5.949  2.749   27.946  1.00 88.41 454 A 1 
ATOM   3513 C CA  . GLN A 1  454 ? -6.993  3.327   27.108  1.00 86.60 454 A 1 
ATOM   3514 C C   . GLN A 1  454 ? -7.375  4.726   27.598  1.00 87.72 454 A 1 
ATOM   3515 O O   . GLN A 1  454 ? -7.411  5.667   26.800  1.00 86.64 454 A 1 
ATOM   3516 C CB  . GLN A 1  454 ? -8.228  2.414   27.096  1.00 84.53 454 A 1 
ATOM   3517 C CG  . GLN A 1  454 ? -8.017  1.031   26.452  1.00 80.66 454 A 1 
ATOM   3518 C CD  . GLN A 1  454 ? -7.464  -0.044  27.380  1.00 77.75 454 A 1 
ATOM   3519 O OE1 . GLN A 1  454 ? -6.922  0.198   28.436  1.00 71.19 454 A 1 
ATOM   3520 N NE2 . GLN A 1  454 ? -7.580  -1.301  27.007  1.00 68.11 454 A 1 
ATOM   3521 N N   . LEU A 1  455 ? -7.567  4.888   28.896  1.00 89.89 455 A 1 
ATOM   3522 C CA  . LEU A 1  455 ? -7.883  6.185   29.488  1.00 90.88 455 A 1 
ATOM   3523 C C   . LEU A 1  455 ? -6.750  7.191   29.253  1.00 92.19 455 A 1 
ATOM   3524 O O   . LEU A 1  455 ? -7.007  8.307   28.800  1.00 91.53 455 A 1 
ATOM   3525 C CB  . LEU A 1  455 ? -8.185  6.005   30.984  1.00 90.17 455 A 1 
ATOM   3526 C CG  . LEU A 1  455 ? -8.680  7.300   31.667  1.00 87.18 455 A 1 
ATOM   3527 C CD1 . LEU A 1  455 ? -10.055 7.732   31.153  1.00 81.60 455 A 1 
ATOM   3528 C CD2 . LEU A 1  455 ? -8.776  7.092   33.174  1.00 81.27 455 A 1 
ATOM   3529 N N   . ILE A 1  456 ? -5.500  6.793   29.481  1.00 92.21 456 A 1 
ATOM   3530 C CA  . ILE A 1  456 ? -4.332  7.655   29.240  1.00 92.94 456 A 1 
ATOM   3531 C C   . ILE A 1  456 ? -4.259  8.079   27.767  1.00 93.42 456 A 1 
ATOM   3532 O O   . ILE A 1  456 ? -4.115  9.269   27.468  1.00 92.71 456 A 1 
ATOM   3533 C CB  . ILE A 1  456 ? -3.036  6.951   29.706  1.00 92.75 456 A 1 
ATOM   3534 C CG1 . ILE A 1  456 ? -3.039  6.787   31.242  1.00 90.52 456 A 1 
ATOM   3535 C CG2 . ILE A 1  456 ? -1.787  7.734   29.264  1.00 90.75 456 A 1 
ATOM   3536 C CD1 . ILE A 1  456 ? -1.957  5.839   31.765  1.00 85.81 456 A 1 
ATOM   3537 N N   . CYS A 1  457 ? -4.415  7.127   26.838  1.00 90.47 457 A 1 
ATOM   3538 C CA  . CYS A 1  457 ? -4.450  7.427   25.406  1.00 89.73 457 A 1 
ATOM   3539 C C   . CYS A 1  457 ? -5.604  8.362   25.036  1.00 90.62 457 A 1 
ATOM   3540 O O   . CYS A 1  457 ? -5.414  9.269   24.229  1.00 90.21 457 A 1 
ATOM   3541 C CB  . CYS A 1  457 ? -4.541  6.120   24.611  1.00 87.67 457 A 1 
ATOM   3542 S SG  . CYS A 1  457 ? -2.946  5.253   24.675  1.00 84.18 457 A 1 
ATOM   3543 N N   . SER A 1  458 ? -6.767  8.200   25.664  1.00 90.27 458 A 1 
ATOM   3544 C CA  . SER A 1  458 ? -7.934  9.054   25.421  1.00 88.91 458 A 1 
ATOM   3545 C C   . SER A 1  458 ? -7.708  10.520  25.805  1.00 90.80 458 A 1 
ATOM   3546 O O   . SER A 1  458 ? -8.409  11.394  25.301  1.00 89.63 458 A 1 
ATOM   3547 C CB  . SER A 1  458 ? -9.169  8.499   26.144  1.00 87.04 458 A 1 
ATOM   3548 O OG  . SER A 1  458 ? -9.236  8.934   27.488  1.00 78.36 458 A 1 
ATOM   3549 N N   . TYR A 1  459 ? -6.739  10.808  26.665  1.00 93.39 459 A 1 
ATOM   3550 C CA  . TYR A 1  459 ? -6.341  12.178  26.996  1.00 94.09 459 A 1 
ATOM   3551 C C   . TYR A 1  459 ? -5.167  12.662  26.144  1.00 95.04 459 A 1 
ATOM   3552 O O   . TYR A 1  459 ? -5.243  13.738  25.548  1.00 94.03 459 A 1 
ATOM   3553 C CB  . TYR A 1  459 ? -6.029  12.290  28.494  1.00 93.08 459 A 1 
ATOM   3554 C CG  . TYR A 1  459 ? -7.268  12.340  29.357  1.00 90.41 459 A 1 
ATOM   3555 C CD1 . TYR A 1  459 ? -8.006  13.533  29.466  1.00 85.14 459 A 1 
ATOM   3556 C CD2 . TYR A 1  459 ? -7.699  11.196  30.055  1.00 84.55 459 A 1 
ATOM   3557 C CE1 . TYR A 1  459 ? -9.165  13.583  30.251  1.00 83.58 459 A 1 
ATOM   3558 C CE2 . TYR A 1  459 ? -8.860  11.235  30.842  1.00 82.47 459 A 1 
ATOM   3559 C CZ  . TYR A 1  459 ? -9.593  12.431  30.934  1.00 84.16 459 A 1 
ATOM   3560 O OH  . TYR A 1  459 ? -10.741 12.474  31.693  1.00 81.66 459 A 1 
ATOM   3561 N N   . ILE A 1  460 ? -4.100  11.851  26.034  1.00 95.13 460 A 1 
ATOM   3562 C CA  . ILE A 1  460 ? -2.872  12.252  25.330  1.00 95.31 460 A 1 
ATOM   3563 C C   . ILE A 1  460 ? -3.115  12.462  23.829  1.00 95.99 460 A 1 
ATOM   3564 O O   . ILE A 1  460 ? -2.601  13.416  23.243  1.00 95.01 460 A 1 
ATOM   3565 C CB  . ILE A 1  460 ? -1.742  11.229  25.590  1.00 93.81 460 A 1 
ATOM   3566 C CG1 . ILE A 1  460 ? -1.356  11.245  27.090  1.00 86.11 460 A 1 
ATOM   3567 C CG2 . ILE A 1  460 ? -0.506  11.513  24.719  1.00 83.62 460 A 1 
ATOM   3568 C CD1 . ILE A 1  460 ? -0.286  10.217  27.478  1.00 77.02 460 A 1 
ATOM   3569 N N   . LEU A 1  461 ? -3.900  11.585  23.198  1.00 96.65 461 A 1 
ATOM   3570 C CA  . LEU A 1  461 ? -4.150  11.622  21.751  1.00 96.83 461 A 1 
ATOM   3571 C C   . LEU A 1  461 ? -5.434  12.373  21.373  1.00 96.98 461 A 1 
ATOM   3572 O O   . LEU A 1  461 ? -5.717  12.525  20.182  1.00 95.91 461 A 1 
ATOM   3573 C CB  . LEU A 1  461 ? -4.115  10.195  21.177  1.00 96.11 461 A 1 
ATOM   3574 C CG  . LEU A 1  461 ? -2.757  9.484   21.334  1.00 95.34 461 A 1 
ATOM   3575 C CD1 . LEU A 1  461 ? -2.868  8.052   20.824  1.00 92.33 461 A 1 
ATOM   3576 C CD2 . LEU A 1  461 ? -1.644  10.173  20.541  1.00 91.60 461 A 1 
ATOM   3577 N N   . ARG A 1  462 ? -6.176  12.895  22.347  1.00 96.49 462 A 1 
ATOM   3578 C CA  . ARG A 1  462 ? -7.402  13.669  22.074  1.00 96.47 462 A 1 
ATOM   3579 C C   . ARG A 1  462 ? -7.170  14.876  21.153  1.00 96.80 462 A 1 
ATOM   3580 O O   . ARG A 1  462 ? -7.963  15.055  20.229  1.00 95.98 462 A 1 
ATOM   3581 C CB  . ARG A 1  462 ? -8.065  14.056  23.406  1.00 95.26 462 A 1 
ATOM   3582 C CG  . ARG A 1  462 ? -9.500  14.546  23.224  1.00 87.88 462 A 1 
ATOM   3583 C CD  . ARG A 1  462 ? -10.162 14.844  24.576  1.00 87.27 462 A 1 
ATOM   3584 N NE  . ARG A 1  462 ? -10.328 13.628  25.392  1.00 82.83 462 A 1 
ATOM   3585 C CZ  . ARG A 1  462 ? -10.778 13.559  26.633  1.00 79.22 462 A 1 
ATOM   3586 N NH1 . ARG A 1  462 ? -11.145 14.619  27.294  1.00 72.62 462 A 1 
ATOM   3587 N NH2 . ARG A 1  462 ? -10.866 12.411  27.238  1.00 71.99 462 A 1 
ATOM   3588 N N   . PRO A 1  463 ? -6.084  15.650  21.316  1.00 97.04 463 A 1 
ATOM   3589 C CA  . PRO A 1  463 ? -5.775  16.734  20.376  1.00 96.92 463 A 1 
ATOM   3590 C C   . PRO A 1  463 ? -5.527  16.238  18.950  1.00 97.28 463 A 1 
ATOM   3591 O O   . PRO A 1  463 ? -5.911  16.905  17.993  1.00 96.49 463 A 1 
ATOM   3592 C CB  . PRO A 1  463 ? -4.529  17.423  20.942  1.00 95.74 463 A 1 
ATOM   3593 C CG  . PRO A 1  463 ? -4.543  17.070  22.421  1.00 93.42 463 A 1 
ATOM   3594 C CD  . PRO A 1  463 ? -5.121  15.665  22.413  1.00 96.31 463 A 1 
ATOM   3595 N N   . VAL A 1  464 ? -4.911  15.062  18.788  1.00 97.66 464 A 1 
ATOM   3596 C CA  . VAL A 1  464 ? -4.651  14.459  17.470  1.00 97.60 464 A 1 
ATOM   3597 C C   . VAL A 1  464 ? -5.964  14.054  16.803  1.00 97.67 464 A 1 
ATOM   3598 O O   . VAL A 1  464 ? -6.191  14.405  15.646  1.00 96.94 464 A 1 
ATOM   3599 C CB  . VAL A 1  464 ? -3.690  13.256  17.582  1.00 96.94 464 A 1 
ATOM   3600 C CG1 . VAL A 1  464 ? -3.380  12.641  16.217  1.00 94.64 464 A 1 
ATOM   3601 C CG2 . VAL A 1  464 ? -2.359  13.662  18.221  1.00 95.16 464 A 1 
ATOM   3602 N N   . ALA A 1  465 ? -6.853  13.386  17.543  1.00 97.74 465 A 1 
ATOM   3603 C CA  . ALA A 1  465 ? -8.180  13.028  17.048  1.00 97.68 465 A 1 
ATOM   3604 C C   . ALA A 1  465 ? -8.998  14.272  16.655  1.00 97.62 465 A 1 
ATOM   3605 O O   . ALA A 1  465 ? -9.614  14.301  15.588  1.00 96.58 465 A 1 
ATOM   3606 C CB  . ALA A 1  465 ? -8.890  12.197  18.125  1.00 97.22 465 A 1 
ATOM   3607 N N   . PHE A 1  466 ? -8.940  15.329  17.460  1.00 97.48 466 A 1 
ATOM   3608 C CA  . PHE A 1  466 ? -9.616  16.589  17.158  1.00 97.41 466 A 1 
ATOM   3609 C C   . PHE A 1  466 ? -9.065  17.256  15.891  1.00 97.42 466 A 1 
ATOM   3610 O O   . PHE A 1  466 ? -9.835  17.669  15.022  1.00 96.75 466 A 1 
ATOM   3611 C CB  . PHE A 1  466 ? -9.517  17.519  18.372  1.00 96.97 466 A 1 
ATOM   3612 C CG  . PHE A 1  466 ? -10.300 18.798  18.189  1.00 96.12 466 A 1 
ATOM   3613 C CD1 . PHE A 1  466 ? -9.633  20.012  17.938  1.00 93.56 466 A 1 
ATOM   3614 C CD2 . PHE A 1  466 ? -11.705 18.775  18.230  1.00 93.43 466 A 1 
ATOM   3615 C CE1 . PHE A 1  466 ? -10.369 21.189  17.738  1.00 92.54 466 A 1 
ATOM   3616 C CE2 . PHE A 1  466 ? -12.443 19.947  18.028  1.00 92.09 466 A 1 
ATOM   3617 C CZ  . PHE A 1  466 ? -11.773 21.156  17.782  1.00 92.42 466 A 1 
ATOM   3618 N N   . LEU A 1  467 ? -7.732  17.278  15.729  1.00 97.36 467 A 1 
ATOM   3619 C CA  . LEU A 1  467 ? -7.083  17.839  14.538  1.00 97.15 467 A 1 
ATOM   3620 C C   . LEU A 1  467 ? -7.391  17.067  13.246  1.00 97.05 467 A 1 
ATOM   3621 O O   . LEU A 1  467 ? -7.308  17.648  12.166  1.00 95.84 467 A 1 
ATOM   3622 C CB  . LEU A 1  467 ? -5.564  17.899  14.763  1.00 96.39 467 A 1 
ATOM   3623 C CG  . LEU A 1  467 ? -5.099  19.032  15.693  1.00 93.72 467 A 1 
ATOM   3624 C CD1 . LEU A 1  467 ? -3.613  18.843  15.996  1.00 91.07 467 A 1 
ATOM   3625 C CD2 . LEU A 1  467 ? -5.286  20.410  15.063  1.00 90.76 467 A 1 
ATOM   3626 N N   . MET A 1  468 ? -7.776  15.804  13.337  1.00 97.12 468 A 1 
ATOM   3627 C CA  . MET A 1  468 ? -8.288  15.082  12.165  1.00 96.67 468 A 1 
ATOM   3628 C C   . MET A 1  468 ? -9.676  15.583  11.727  1.00 96.62 468 A 1 
ATOM   3629 O O   . MET A 1  468 ? -10.095 15.325  10.602  1.00 94.70 468 A 1 
ATOM   3630 C CB  . MET A 1  468 ? -8.347  13.576  12.449  1.00 94.75 468 A 1 
ATOM   3631 C CG  . MET A 1  468 ? -6.962  12.966  12.698  1.00 89.71 468 A 1 
ATOM   3632 S SD  . MET A 1  468 ? -6.880  11.209  13.169  1.00 91.43 468 A 1 
ATOM   3633 C CE  . MET A 1  468 ? -8.582  10.692  13.393  1.00 86.22 468 A 1 
ATOM   3634 N N   . GLY A 1  469 ? -10.379 16.314  12.581  1.00 96.35 469 A 1 
ATOM   3635 C CA  . GLY A 1  469 ? -11.736 16.803  12.326  1.00 95.76 469 A 1 
ATOM   3636 C C   . GLY A 1  469 ? -12.836 15.902  12.881  1.00 96.00 469 A 1 
ATOM   3637 O O   . GLY A 1  469 ? -13.972 15.957  12.406  1.00 93.69 469 A 1 
ATOM   3638 N N   . VAL A 1  470 ? -12.491 15.062  13.853  1.00 96.81 470 A 1 
ATOM   3639 C CA  . VAL A 1  470 ? -13.468 14.275  14.619  1.00 96.89 470 A 1 
ATOM   3640 C C   . VAL A 1  470 ? -14.206 15.205  15.584  1.00 96.52 470 A 1 
ATOM   3641 O O   . VAL A 1  470 ? -13.599 16.098  16.175  1.00 95.09 470 A 1 
ATOM   3642 C CB  . VAL A 1  470 ? -12.766 13.123  15.356  1.00 96.51 470 A 1 
ATOM   3643 C CG1 . VAL A 1  470 ? -13.723 12.305  16.219  1.00 93.96 470 A 1 
ATOM   3644 C CG2 . VAL A 1  470 ? -12.115 12.155  14.357  1.00 94.56 470 A 1 
ATOM   3645 N N   . ALA A 1  471 ? -15.508 15.000  15.739  1.00 96.21 471 A 1 
ATOM   3646 C CA  . ALA A 1  471 ? -16.308 15.754  16.697  1.00 95.84 471 A 1 
ATOM   3647 C C   . ALA A 1  471 ? -15.780 15.545  18.125  1.00 96.08 471 A 1 
ATOM   3648 O O   . ALA A 1  471 ? -15.302 14.462  18.465  1.00 94.51 471 A 1 
ATOM   3649 C CB  . ALA A 1  471 ? -17.773 15.337  16.558  1.00 94.31 471 A 1 
ATOM   3650 N N   . TRP A 1  472 ? -15.836 16.580  18.949  1.00 95.55 472 A 1 
ATOM   3651 C CA  . TRP A 1  472 ? -15.198 16.568  20.272  1.00 95.35 472 A 1 
ATOM   3652 C C   . TRP A 1  472 ? -15.702 15.438  21.173  1.00 95.34 472 A 1 
ATOM   3653 O O   . TRP A 1  472 ? -14.914 14.818  21.888  1.00 94.13 472 A 1 
ATOM   3654 C CB  . TRP A 1  472 ? -15.393 17.926  20.942  1.00 94.30 472 A 1 
ATOM   3655 C CG  . TRP A 1  472 ? -14.687 18.046  22.259  1.00 92.30 472 A 1 
ATOM   3656 C CD1 . TRP A 1  472 ? -15.276 18.082  23.476  1.00 88.62 472 A 1 
ATOM   3657 C CD2 . TRP A 1  472 ? -13.246 18.116  22.506  1.00 90.67 472 A 1 
ATOM   3658 N NE1 . TRP A 1  472 ? -14.308 18.190  24.467  1.00 86.80 472 A 1 
ATOM   3659 C CE2 . TRP A 1  472 ? -13.048 18.210  23.912  1.00 89.07 472 A 1 
ATOM   3660 C CE3 . TRP A 1  472 ? -12.099 18.116  21.678  1.00 86.65 472 A 1 
ATOM   3661 C CZ2 . TRP A 1  472 ? -11.758 18.298  24.483  1.00 85.96 472 A 1 
ATOM   3662 C CZ3 . TRP A 1  472 ? -10.820 18.203  22.243  1.00 85.00 472 A 1 
ATOM   3663 C CH2 . TRP A 1  472 ? -10.651 18.293  23.629  1.00 84.87 472 A 1 
ATOM   3664 N N   . GLU A 1  473 ? -16.986 15.133  21.085  1.00 94.90 473 A 1 
ATOM   3665 C CA  . GLU A 1  473 ? -17.628 14.047  21.816  1.00 94.51 473 A 1 
ATOM   3666 C C   . GLU A 1  473 ? -17.185 12.645  21.353  1.00 95.17 473 A 1 
ATOM   3667 O O   . GLU A 1  473 ? -17.237 11.700  22.140  1.00 93.85 473 A 1 
ATOM   3668 C CB  . GLU A 1  473 ? -19.156 14.203  21.733  1.00 92.76 473 A 1 
ATOM   3669 C CG  . GLU A 1  473 ? -19.783 14.158  20.332  1.00 80.42 473 A 1 
ATOM   3670 C CD  . GLU A 1  473 ? -19.820 15.497  19.584  1.00 73.38 473 A 1 
ATOM   3671 O OE1 . GLU A 1  473 ? -20.556 15.565  18.581  1.00 64.91 473 A 1 
ATOM   3672 O OE2 . GLU A 1  473 ? -19.101 16.439  19.990  1.00 65.45 473 A 1 
ATOM   3673 N N   . ASP A 1  474 ? -16.688 12.503  20.120  1.00 96.16 474 A 1 
ATOM   3674 C CA  . ASP A 1  474 ? -16.132 11.249  19.598  1.00 96.48 474 A 1 
ATOM   3675 C C   . ASP A 1  474 ? -14.624 11.118  19.853  1.00 96.83 474 A 1 
ATOM   3676 O O   . ASP A 1  474 ? -14.079 10.010  19.850  1.00 95.93 474 A 1 
ATOM   3677 C CB  . ASP A 1  474 ? -16.427 11.123  18.093  1.00 95.98 474 A 1 
ATOM   3678 C CG  . ASP A 1  474 ? -17.909 10.982  17.739  1.00 95.33 474 A 1 
ATOM   3679 O OD1 . ASP A 1  474 ? -18.670 10.407  18.544  1.00 92.03 474 A 1 
ATOM   3680 O OD2 . ASP A 1  474 ? -18.283 11.377  16.618  1.00 91.71 474 A 1 
ATOM   3681 N N   . CYS A 1  475 ? -13.931 12.235  20.099  1.00 96.70 475 A 1 
ATOM   3682 C CA  . CYS A 1  475 ? -12.482 12.261  20.288  1.00 96.83 475 A 1 
ATOM   3683 C C   . CYS A 1  475 ? -11.954 11.300  21.366  1.00 96.84 475 A 1 
ATOM   3684 O O   . CYS A 1  475 ? -10.906 10.708  21.112  1.00 96.23 475 A 1 
ATOM   3685 C CB  . CYS A 1  475 ? -11.993 13.685  20.576  1.00 96.57 475 A 1 
ATOM   3686 S SG  . CYS A 1  475 ? -12.072 14.700  19.076  1.00 95.31 475 A 1 
ATOM   3687 N N   . PRO A 1  476 ? -12.599 11.097  22.523  1.00 95.82 476 A 1 
ATOM   3688 C CA  . PRO A 1  476 ? -12.117 10.127  23.514  1.00 95.31 476 A 1 
ATOM   3689 C C   . PRO A 1  476 ? -12.001 8.709   22.946  1.00 95.40 476 A 1 
ATOM   3690 O O   . PRO A 1  476 ? -10.943 8.095   23.051  1.00 94.70 476 A 1 
ATOM   3691 C CB  . PRO A 1  476 ? -13.103 10.205  24.682  1.00 94.09 476 A 1 
ATOM   3692 C CG  . PRO A 1  476 ? -13.669 11.613  24.571  1.00 92.13 476 A 1 
ATOM   3693 C CD  . PRO A 1  476 ? -13.721 11.841  23.065  1.00 94.83 476 A 1 
ATOM   3694 N N   . VAL A 1  477 ? -13.034 8.222   22.268  1.00 96.17 477 A 1 
ATOM   3695 C CA  . VAL A 1  477 ? -13.048 6.886   21.653  1.00 96.38 477 A 1 
ATOM   3696 C C   . VAL A 1  477 ? -12.037 6.796   20.509  1.00 96.61 477 A 1 
ATOM   3697 O O   . VAL A 1  477 ? -11.250 5.855   20.436  1.00 96.19 477 A 1 
ATOM   3698 C CB  . VAL A 1  477 ? -14.461 6.532   21.152  1.00 95.90 477 A 1 
ATOM   3699 C CG1 . VAL A 1  477 ? -14.482 5.194   20.410  1.00 93.89 477 A 1 
ATOM   3700 C CG2 . VAL A 1  477 ? -15.451 6.448   22.319  1.00 94.13 477 A 1 
ATOM   3701 N N   . VAL A 1  478 ? -12.002 7.795   19.630  1.00 97.22 478 A 1 
ATOM   3702 C CA  . VAL A 1  478 ? -11.064 7.807   18.498  1.00 97.55 478 A 1 
ATOM   3703 C C   . VAL A 1  478 ? -9.613  7.869   18.973  1.00 97.43 478 A 1 
ATOM   3704 O O   . VAL A 1  478 ? -8.760  7.171   18.429  1.00 96.97 478 A 1 
ATOM   3705 C CB  . VAL A 1  478 ? -11.394 8.950   17.526  1.00 97.56 478 A 1 
ATOM   3706 C CG1 . VAL A 1  478 ? -10.375 9.050   16.389  1.00 96.56 478 A 1 
ATOM   3707 C CG2 . VAL A 1  478 ? -12.772 8.718   16.899  1.00 96.60 478 A 1 
ATOM   3708 N N   . SER A 1  479 ? -9.321  8.650   20.007  1.00 97.17 479 A 1 
ATOM   3709 C CA  . SER A 1  479 ? -7.971  8.731   20.570  1.00 96.80 479 A 1 
ATOM   3710 C C   . SER A 1  479 ? -7.523  7.437   21.248  1.00 96.66 479 A 1 
ATOM   3711 O O   . SER A 1  479 ? -6.350  7.075   21.138  1.00 95.67 479 A 1 
ATOM   3712 C CB  . SER A 1  479 ? -7.849  9.915   21.523  1.00 95.59 479 A 1 
ATOM   3713 O OG  . SER A 1  479 ? -8.697  9.808   22.629  1.00 79.84 479 A 1 
ATOM   3714 N N   . GLU A 1  480 ? -8.438  6.701   21.859  1.00 96.09 480 A 1 
ATOM   3715 C CA  . GLU A 1  480 ? -8.166  5.360   22.369  1.00 95.21 480 A 1 
ATOM   3716 C C   . GLU A 1  480 ? -7.808  4.395   21.227  1.00 95.36 480 A 1 
ATOM   3717 O O   . GLU A 1  480 ? -6.790  3.705   21.300  1.00 94.57 480 A 1 
ATOM   3718 C CB  . GLU A 1  480 ? -9.385  4.860   23.156  1.00 93.57 480 A 1 
ATOM   3719 C CG  . GLU A 1  480 ? -9.108  3.527   23.845  1.00 79.87 480 A 1 
ATOM   3720 C CD  . GLU A 1  480 ? -10.367 2.868   24.406  1.00 77.84 480 A 1 
ATOM   3721 O OE1 . GLU A 1  480 ? -10.401 1.614   24.389  1.00 72.11 480 A 1 
ATOM   3722 O OE2 . GLU A 1  480 ? -11.300 3.571   24.830  1.00 75.22 480 A 1 
ATOM   3723 N N   . LEU A 1  481 ? -8.581  4.401   20.138  1.00 96.67 481 A 1 
ATOM   3724 C CA  . LEU A 1  481 ? -8.306  3.571   18.959  1.00 96.88 481 A 1 
ATOM   3725 C C   . LEU A 1  481 ? -6.961  3.922   18.304  1.00 96.72 481 A 1 
ATOM   3726 O O   . LEU A 1  481 ? -6.200  3.026   17.937  1.00 96.08 481 A 1 
ATOM   3727 C CB  . LEU A 1  481 ? -9.458  3.717   17.950  1.00 97.08 481 A 1 
ATOM   3728 C CG  . LEU A 1  481 ? -10.809 3.149   18.419  1.00 96.38 481 A 1 
ATOM   3729 C CD1 . LEU A 1  481 ? -11.893 3.497   17.407  1.00 95.05 481 A 1 
ATOM   3730 C CD2 . LEU A 1  481 ? -10.773 1.629   18.573  1.00 94.81 481 A 1 
ATOM   3731 N N   . LEU A 1  482 ? -6.627  5.203   18.215  1.00 96.91 482 A 1 
ATOM   3732 C CA  . LEU A 1  482 ? -5.311  5.654   17.747  1.00 96.88 482 A 1 
ATOM   3733 C C   . LEU A 1  482 ? -4.186  5.169   18.667  1.00 96.40 482 A 1 
ATOM   3734 O O   . LEU A 1  482 ? -3.142  4.741   18.181  1.00 95.71 482 A 1 
ATOM   3735 C CB  . LEU A 1  482 ? -5.282  7.188   17.653  1.00 97.13 482 A 1 
ATOM   3736 C CG  . LEU A 1  482 ? -6.143  7.795   16.529  1.00 96.25 482 A 1 
ATOM   3737 C CD1 . LEU A 1  482 ? -6.109  9.318   16.647  1.00 94.64 482 A 1 
ATOM   3738 C CD2 . LEU A 1  482 ? -5.641  7.410   15.141  1.00 94.44 482 A 1 
ATOM   3739 N N   . GLY A 1  483 ? -4.399  5.205   19.978  1.00 95.58 483 A 1 
ATOM   3740 C CA  . GLY A 1  483 ? -3.464  4.667   20.962  1.00 94.65 483 A 1 
ATOM   3741 C C   . GLY A 1  483 ? -3.219  3.178   20.766  1.00 93.92 483 A 1 
ATOM   3742 O O   . GLY A 1  483 ? -2.070  2.756   20.641  1.00 92.34 483 A 1 
ATOM   3743 N N   . ILE A 1  484 ? -4.284  2.402   20.631  1.00 93.93 484 A 1 
ATOM   3744 C CA  . ILE A 1  484 ? -4.196  0.959   20.372  1.00 92.85 484 A 1 
ATOM   3745 C C   . ILE A 1  484 ? -3.412  0.686   19.083  1.00 92.39 484 A 1 
ATOM   3746 O O   . ILE A 1  484 ? -2.510  -0.146  19.084  1.00 90.96 484 A 1 
ATOM   3747 C CB  . ILE A 1  484 ? -5.603  0.328   20.341  1.00 91.81 484 A 1 
ATOM   3748 C CG1 . ILE A 1  484 ? -6.244  0.402   21.744  1.00 90.27 484 A 1 
ATOM   3749 C CG2 . ILE A 1  484 ? -5.552  -1.139  19.873  1.00 90.59 484 A 1 
ATOM   3750 C CD1 . ILE A 1  484 ? -7.746  0.131   21.737  1.00 85.83 484 A 1 
ATOM   3751 N N   . LYS A 1  485 ? -3.689  1.425   18.009  1.00 94.05 485 A 1 
ATOM   3752 C CA  . LYS A 1  485 ? -2.924  1.304   16.760  1.00 94.31 485 A 1 
ATOM   3753 C C   . LYS A 1  485 ? -1.431  1.560   16.970  1.00 93.37 485 A 1 
ATOM   3754 O O   . LYS A 1  485 ? -0.604  0.775   16.527  1.00 91.04 485 A 1 
ATOM   3755 C CB  . LYS A 1  485 ? -3.489  2.272   15.708  1.00 94.65 485 A 1 
ATOM   3756 C CG  . LYS A 1  485 ? -2.804  2.096   14.346  1.00 94.19 485 A 1 
ATOM   3757 C CD  . LYS A 1  485 ? -2.654  3.395   13.567  1.00 93.02 485 A 1 
ATOM   3758 C CE  . LYS A 1  485 ? -1.908  3.098   12.265  1.00 91.31 485 A 1 
ATOM   3759 N NZ  . LYS A 1  485 ? -1.564  4.314   11.494  1.00 90.12 485 A 1 
ATOM   3760 N N   . LEU A 1  486 ? -1.073  2.668   17.607  1.00 94.06 486 A 1 
ATOM   3761 C CA  . LEU A 1  486 ? 0.314   3.137   17.695  1.00 93.17 486 A 1 
ATOM   3762 C C   . LEU A 1  486 ? 1.167   2.331   18.678  1.00 92.10 486 A 1 
ATOM   3763 O O   . LEU A 1  486 ? 2.360   2.139   18.443  1.00 89.71 486 A 1 
ATOM   3764 C CB  . LEU A 1  486 ? 0.318   4.623   18.084  1.00 92.72 486 A 1 
ATOM   3765 C CG  . LEU A 1  486 ? -0.215  5.578   16.999  1.00 87.55 486 A 1 
ATOM   3766 C CD1 . LEU A 1  486 ? -0.360  6.981   17.588  1.00 83.76 486 A 1 
ATOM   3767 C CD2 . LEU A 1  486 ? 0.713   5.657   15.791  1.00 85.78 486 A 1 
ATOM   3768 N N   . PHE A 1  487 ? 0.577   1.884   19.786  1.00 91.08 487 A 1 
ATOM   3769 C CA  . PHE A 1  487 ? 1.297   1.180   20.848  1.00 88.65 487 A 1 
ATOM   3770 C C   . PHE A 1  487 ? 1.168   -0.340  20.762  1.00 86.87 487 A 1 
ATOM   3771 O O   . PHE A 1  487 ? 2.081   -1.039  21.203  1.00 83.60 487 A 1 
ATOM   3772 C CB  . PHE A 1  487 ? 0.838   1.708   22.208  1.00 87.66 487 A 1 
ATOM   3773 C CG  . PHE A 1  487 ? 1.235   3.146   22.466  1.00 84.66 487 A 1 
ATOM   3774 C CD1 . PHE A 1  487 ? 2.575   3.464   22.755  1.00 80.51 487 A 1 
ATOM   3775 C CD2 . PHE A 1  487 ? 0.282   4.180   22.411  1.00 80.80 487 A 1 
ATOM   3776 C CE1 . PHE A 1  487 ? 2.957   4.796   22.978  1.00 79.04 487 A 1 
ATOM   3777 C CE2 . PHE A 1  487 ? 0.660   5.513   22.632  1.00 78.24 487 A 1 
ATOM   3778 C CZ  . PHE A 1  487 ? 1.999   5.823   22.912  1.00 79.80 487 A 1 
ATOM   3779 N N   . LEU A 1  488 ? 0.091   -0.850  20.173  1.00 88.82 488 A 1 
ATOM   3780 C CA  . LEU A 1  488 ? -0.140  -2.281  19.987  1.00 86.37 488 A 1 
ATOM   3781 C C   . LEU A 1  488 ? -0.081  -2.636  18.503  1.00 84.92 488 A 1 
ATOM   3782 O O   . LEU A 1  488 ? 0.986   -2.986  17.992  1.00 80.77 488 A 1 
ATOM   3783 C CB  . LEU A 1  488 ? -1.455  -2.719  20.665  1.00 84.23 488 A 1 
ATOM   3784 C CG  . LEU A 1  488 ? -1.590  -2.370  22.155  1.00 80.36 488 A 1 
ATOM   3785 C CD1 . LEU A 1  488 ? -2.974  -2.799  22.628  1.00 74.97 488 A 1 
ATOM   3786 C CD2 . LEU A 1  488 ? -0.547  -3.081  23.011  1.00 75.07 488 A 1 
ATOM   3787 N N   . ASN A 1  489 ? -1.219  -2.576  17.818  1.00 87.62 489 A 1 
ATOM   3788 C CA  . ASN A 1  489 ? -1.352  -2.993  16.431  1.00 87.69 489 A 1 
ATOM   3789 C C   . ASN A 1  489 ? -2.675  -2.448  15.854  1.00 90.72 489 A 1 
ATOM   3790 O O   . ASN A 1  489 ? -3.697  -2.429  16.537  1.00 89.92 489 A 1 
ATOM   3791 C CB  . ASN A 1  489 ? -1.289  -4.539  16.424  1.00 82.20 489 A 1 
ATOM   3792 C CG  . ASN A 1  489 ? -1.162  -5.146  15.044  1.00 77.91 489 A 1 
ATOM   3793 O OD1 . ASN A 1  489 ? -1.717  -4.674  14.092  1.00 68.80 489 A 1 
ATOM   3794 N ND2 . ASN A 1  489 ? -0.469  -6.251  14.908  1.00 70.58 489 A 1 
ATOM   3795 N N   . GLU A 1  490 ? -2.659  -2.066  14.588  1.00 90.87 490 A 1 
ATOM   3796 C CA  . GLU A 1  490 ? -3.855  -1.634  13.865  1.00 91.74 490 A 1 
ATOM   3797 C C   . GLU A 1  490 ? -4.923  -2.732  13.758  1.00 92.67 490 A 1 
ATOM   3798 O O   . GLU A 1  490 ? -6.105  -2.427  13.678  1.00 91.29 490 A 1 
ATOM   3799 C CB  . GLU A 1  490 ? -3.482  -1.086  12.473  1.00 90.52 490 A 1 
ATOM   3800 C CG  . GLU A 1  490 ? -3.098  -2.126  11.398  1.00 85.10 490 A 1 
ATOM   3801 C CD  . GLU A 1  490 ? -1.821  -2.925  11.706  1.00 86.62 490 A 1 
ATOM   3802 O OE1 . GLU A 1  490 ? -1.721  -4.063  11.214  1.00 79.83 490 A 1 
ATOM   3803 O OE2 . GLU A 1  490 ? -0.949  -2.418  12.440  1.00 82.54 490 A 1 
ATOM   3804 N N   . PHE A 1  491 ? -4.527  -3.994  13.833  1.00 90.32 491 A 1 
ATOM   3805 C CA  . PHE A 1  491 ? -5.459  -5.122  13.797  1.00 89.36 491 A 1 
ATOM   3806 C C   . PHE A 1  491 ? -6.413  -5.114  15.002  1.00 90.41 491 A 1 
ATOM   3807 O O   . PHE A 1  491 ? -7.623  -5.245  14.847  1.00 89.87 491 A 1 
ATOM   3808 C CB  . PHE A 1  491 ? -4.643  -6.418  13.727  1.00 86.94 491 A 1 
ATOM   3809 C CG  . PHE A 1  491 ? -5.432  -7.620  13.279  1.00 84.00 491 A 1 
ATOM   3810 C CD1 . PHE A 1  491 ? -6.219  -8.324  14.188  1.00 79.47 491 A 1 
ATOM   3811 C CD2 . PHE A 1  491 ? -5.354  -8.048  11.940  1.00 78.57 491 A 1 
ATOM   3812 C CE1 . PHE A 1  491 ? -6.936  -9.454  13.762  1.00 75.98 491 A 1 
ATOM   3813 C CE2 . PHE A 1  491 ? -6.063  -9.176  11.514  1.00 74.24 491 A 1 
ATOM   3814 C CZ  . PHE A 1  491 ? -6.857  -9.879  12.426  1.00 74.10 491 A 1 
ATOM   3815 N N   . VAL A 1  492 ? -5.872  -4.893  16.193  1.00 89.19 492 A 1 
ATOM   3816 C CA  . VAL A 1  492 ? -6.670  -4.771  17.425  1.00 89.05 492 A 1 
ATOM   3817 C C   . VAL A 1  492 ? -7.532  -3.505  17.388  1.00 91.19 492 A 1 
ATOM   3818 O O   . VAL A 1  492 ? -8.686  -3.520  17.813  1.00 91.38 492 A 1 
ATOM   3819 C CB  . VAL A 1  492 ? -5.763  -4.768  18.671  1.00 86.69 492 A 1 
ATOM   3820 C CG1 . VAL A 1  492 ? -6.575  -4.728  19.969  1.00 83.21 492 A 1 
ATOM   3821 C CG2 . VAL A 1  492 ? -4.866  -6.011  18.726  1.00 83.27 492 A 1 
ATOM   3822 N N   . ALA A 1  493 ? -6.997  -2.416  16.837  1.00 93.08 493 A 1 
ATOM   3823 C CA  . ALA A 1  493 ? -7.737  -1.166  16.702  1.00 94.72 493 A 1 
ATOM   3824 C C   . ALA A 1  493 ? -8.935  -1.298  15.745  1.00 95.56 493 A 1 
ATOM   3825 O O   . ALA A 1  493 ? -10.027 -0.846  16.077  1.00 95.59 493 A 1 
ATOM   3826 C CB  . ALA A 1  493 ? -6.763  -0.068  16.267  1.00 95.20 493 A 1 
ATOM   3827 N N   . TYR A 1  494 ? -8.759  -1.968  14.604  1.00 95.40 494 A 1 
ATOM   3828 C CA  . TYR A 1  494 ? -9.856  -2.237  13.665  1.00 96.20 494 A 1 
ATOM   3829 C C   . TYR A 1  494 ? -10.903 -3.203  14.231  1.00 95.92 494 A 1 
ATOM   3830 O O   . TYR A 1  494 ? -12.091 -3.002  13.990  1.00 95.42 494 A 1 
ATOM   3831 C CB  . TYR A 1  494 ? -9.307  -2.768  12.343  1.00 96.76 494 A 1 
ATOM   3832 C CG  . TYR A 1  494 ? -8.850  -1.699  11.372  1.00 97.35 494 A 1 
ATOM   3833 C CD1 . TYR A 1  494 ? -9.745  -0.692  10.949  1.00 97.01 494 A 1 
ATOM   3834 C CD2 . TYR A 1  494 ? -7.547  -1.723  10.841  1.00 96.98 494 A 1 
ATOM   3835 C CE1 . TYR A 1  494 ? -9.344  0.282   10.022  1.00 97.13 494 A 1 
ATOM   3836 C CE2 . TYR A 1  494 ? -7.134  -0.752  9.910   1.00 96.97 494 A 1 
ATOM   3837 C CZ  . TYR A 1  494 ? -8.036  0.250   9.505   1.00 97.61 494 A 1 
ATOM   3838 O OH  . TYR A 1  494 ? -7.639  1.199   8.601   1.00 97.34 494 A 1 
ATOM   3839 N N   . GLU A 1  495 ? -10.493 -4.201  15.000  1.00 93.93 495 A 1 
ATOM   3840 C CA  . GLU A 1  495 ? -11.426 -5.097  15.694  1.00 92.77 495 A 1 
ATOM   3841 C C   . GLU A 1  495 ? -12.312 -4.319  16.682  1.00 93.80 495 A 1 
ATOM   3842 O O   . GLU A 1  495 ? -13.537 -4.482  16.684  1.00 93.61 495 A 1 
ATOM   3843 C CB  . GLU A 1  495 ? -10.619 -6.208  16.383  1.00 90.95 495 A 1 
ATOM   3844 C CG  . GLU A 1  495 ? -11.476 -7.384  16.881  1.00 84.60 495 A 1 
ATOM   3845 C CD  . GLU A 1  495 ? -12.074 -7.239  18.289  1.00 79.38 495 A 1 
ATOM   3846 O OE1 . GLU A 1  495 ? -12.918 -8.085  18.651  1.00 72.30 495 A 1 
ATOM   3847 O OE2 . GLU A 1  495 ? -11.739 -6.325  19.068  1.00 72.42 495 A 1 
ATOM   3848 N N   . LYS A 1  496 ? -11.726 -3.396  17.446  1.00 93.79 496 A 1 
ATOM   3849 C CA  . LYS A 1  496 ? -12.499 -2.502  18.316  1.00 94.52 496 A 1 
ATOM   3850 C C   . LYS A 1  496 ? -13.397 -1.550  17.524  1.00 96.14 496 A 1 
ATOM   3851 O O   . LYS A 1  496 ? -14.564 -1.410  17.868  1.00 96.26 496 A 1 
ATOM   3852 C CB  . LYS A 1  496 ? -11.575 -1.728  19.270  1.00 93.33 496 A 1 
ATOM   3853 C CG  . LYS A 1  496 ? -11.549 -2.355  20.672  1.00 85.28 496 A 1 
ATOM   3854 C CD  . LYS A 1  496 ? -10.898 -1.409  21.690  1.00 77.62 496 A 1 
ATOM   3855 C CE  . LYS A 1  496 ? -11.094 -1.926  23.118  1.00 70.66 496 A 1 
ATOM   3856 N NZ  . LYS A 1  496 ? -10.664 -0.950  24.143  1.00 61.99 496 A 1 
ATOM   3857 N N   . LEU A 1  497 ? -12.894 -0.941  16.458  1.00 96.63 497 A 1 
ATOM   3858 C CA  . LEU A 1  497 ? -13.696 -0.068  15.595  1.00 97.63 497 A 1 
ATOM   3859 C C   . LEU A 1  497 ? -14.909 -0.813  15.015  1.00 97.83 497 A 1 
ATOM   3860 O O   . LEU A 1  497 ? -16.014 -0.270  14.999  1.00 97.61 497 A 1 
ATOM   3861 C CB  . LEU A 1  497 ? -12.805 0.510   14.481  1.00 97.88 497 A 1 
ATOM   3862 C CG  . LEU A 1  497 ? -13.554 1.435   13.494  1.00 97.60 497 A 1 
ATOM   3863 C CD1 . LEU A 1  497 ? -14.156 2.661   14.176  1.00 96.72 497 A 1 
ATOM   3864 C CD2 . LEU A 1  497 ? -12.602 1.918   12.402  1.00 96.64 497 A 1 
ATOM   3865 N N   . SER A 1  498 ? -14.717 -2.061  14.613  1.00 97.08 498 A 1 
ATOM   3866 C CA  . SER A 1  498 ? -15.788 -2.941  14.148  1.00 96.81 498 A 1 
ATOM   3867 C C   . SER A 1  498 ? -16.889 -3.098  15.200  1.00 97.22 498 A 1 
ATOM   3868 O O   . SER A 1  498 ? -18.067 -2.965  14.870  1.00 96.80 498 A 1 
ATOM   3869 C CB  . SER A 1  498 ? -15.195 -4.298  13.768  1.00 95.27 498 A 1 
ATOM   3870 O OG  . SER A 1  498 ? -16.203 -5.249  13.536  1.00 85.88 498 A 1 
ATOM   3871 N N   . LYS A 1  499 ? -16.544 -3.268  16.479  1.00 96.52 499 A 1 
ATOM   3872 C CA  . LYS A 1  499 ? -17.537 -3.349  17.567  1.00 96.30 499 A 1 
ATOM   3873 C C   . LYS A 1  499 ? -18.346 -2.058  17.724  1.00 97.00 499 A 1 
ATOM   3874 O O   . LYS A 1  499 ? -19.559 -2.124  17.907  1.00 96.17 499 A 1 
ATOM   3875 C CB  . LYS A 1  499 ? -16.857 -3.702  18.892  1.00 94.98 499 A 1 
ATOM   3876 C CG  . LYS A 1  499 ? -16.365 -5.153  18.912  1.00 90.61 499 A 1 
ATOM   3877 C CD  . LYS A 1  499 ? -15.557 -5.432  20.181  1.00 82.85 499 A 1 
ATOM   3878 C CE  . LYS A 1  499 ? -15.148 -6.898  20.168  1.00 74.97 499 A 1 
ATOM   3879 N NZ  . LYS A 1  499 ? -13.946 -7.173  20.982  1.00 65.57 499 A 1 
ATOM   3880 N N   . TYR A 1  500 ? -17.701 -0.895  17.628  1.00 96.99 500 A 1 
ATOM   3881 C CA  . TYR A 1  500 ? -18.411 0.389   17.637  1.00 97.27 500 A 1 
ATOM   3882 C C   . TYR A 1  500 ? -19.359 0.506   16.438  1.00 97.49 500 A 1 
ATOM   3883 O O   . TYR A 1  500 ? -20.532 0.835   16.610  1.00 96.70 500 A 1 
ATOM   3884 C CB  . TYR A 1  500 ? -17.415 1.557   17.673  1.00 96.91 500 A 1 
ATOM   3885 C CG  . TYR A 1  500 ? -16.720 1.740   19.005  1.00 96.54 500 A 1 
ATOM   3886 C CD1 . TYR A 1  500 ? -17.415 2.287   20.103  1.00 94.47 500 A 1 
ATOM   3887 C CD2 . TYR A 1  500 ? -15.370 1.370   19.165  1.00 94.47 500 A 1 
ATOM   3888 C CE1 . TYR A 1  500 ? -16.781 2.441   21.346  1.00 93.41 500 A 1 
ATOM   3889 C CE2 . TYR A 1  500 ? -14.728 1.520   20.405  1.00 93.14 500 A 1 
ATOM   3890 C CZ  . TYR A 1  500 ? -15.440 2.049   21.499  1.00 93.90 500 A 1 
ATOM   3891 O OH  . TYR A 1  500 ? -14.820 2.179   22.717  1.00 92.19 500 A 1 
ATOM   3892 N N   . LYS A 1  501 ? -18.894 0.142   15.248  1.00 97.26 501 A 1 
ATOM   3893 C CA  . LYS A 1  501 ? -19.703 0.167   14.026  1.00 97.27 501 A 1 
ATOM   3894 C C   . LYS A 1  501 ? -20.895 -0.792  14.093  1.00 97.15 501 A 1 
ATOM   3895 O O   . LYS A 1  501 ? -22.007 -0.404  13.740  1.00 96.42 501 A 1 
ATOM   3896 C CB  . LYS A 1  501 ? -18.792 -0.112  12.822  1.00 96.74 501 A 1 
ATOM   3897 C CG  . LYS A 1  501 ? -19.549 0.017   11.499  1.00 92.27 501 A 1 
ATOM   3898 C CD  . LYS A 1  501 ? -18.587 -0.037  10.312  1.00 91.22 501 A 1 
ATOM   3899 C CE  . LYS A 1  501 ? -19.356 0.141   9.003   1.00 86.08 501 A 1 
ATOM   3900 N NZ  . LYS A 1  501 ? -18.448 0.130   7.839   1.00 79.89 501 A 1 
ATOM   3901 N N   . HIS A 1  502 ? -20.692 -2.014  14.580  1.00 96.81 502 A 1 
ATOM   3902 C CA  . HIS A 1  502 ? -21.775 -2.991  14.736  1.00 96.30 502 A 1 
ATOM   3903 C C   . HIS A 1  502 ? -22.842 -2.514  15.720  1.00 96.47 502 A 1 
ATOM   3904 O O   . HIS A 1  502 ? -24.029 -2.634  15.424  1.00 95.44 502 A 1 
ATOM   3905 C CB  . HIS A 1  502 ? -21.210 -4.351  15.171  1.00 94.97 502 A 1 
ATOM   3906 C CG  . HIS A 1  502 ? -20.629 -5.135  14.030  1.00 85.93 502 A 1 
ATOM   3907 N ND1 . HIS A 1  502 ? -19.503 -4.822  13.310  1.00 71.32 502 A 1 
ATOM   3908 C CD2 . HIS A 1  502 ? -21.132 -6.286  13.473  1.00 71.80 502 A 1 
ATOM   3909 C CE1 . HIS A 1  502 ? -19.335 -5.749  12.359  1.00 68.61 502 A 1 
ATOM   3910 N NE2 . HIS A 1  502 ? -20.301 -6.657  12.427  1.00 69.94 502 A 1 
ATOM   3911 N N   . ARG A 1  503 ? -22.454 -1.918  16.849  1.00 96.16 503 A 1 
ATOM   3912 C CA  . ARG A 1  503 ? -23.409 -1.338  17.810  1.00 95.84 503 A 1 
ATOM   3913 C C   . ARG A 1  503 ? -24.207 -0.186  17.202  1.00 95.86 503 A 1 
ATOM   3914 O O   . ARG A 1  503 ? -25.427 -0.160  17.354  1.00 94.43 503 A 1 
ATOM   3915 C CB  . ARG A 1  503 ? -22.674 -0.901  19.084  1.00 94.95 503 A 1 
ATOM   3916 C CG  . ARG A 1  503 ? -22.348 -2.113  19.973  1.00 91.75 503 A 1 
ATOM   3917 C CD  . ARG A 1  503 ? -21.707 -1.698  21.300  1.00 90.93 503 A 1 
ATOM   3918 N NE  . ARG A 1  503 ? -20.290 -1.329  21.143  1.00 87.95 503 A 1 
ATOM   3919 C CZ  . ARG A 1  503 ? -19.501 -0.893  22.114  1.00 87.79 503 A 1 
ATOM   3920 N NH1 . ARG A 1  503 ? -19.937 -0.697  23.321  1.00 78.41 503 A 1 
ATOM   3921 N NH2 . ARG A 1  503 ? -18.241 -0.653  21.897  1.00 80.01 503 A 1 
ATOM   3922 N N   . ARG A 1  504 ? -23.550 0.700   16.449  1.00 95.47 504 A 1 
ATOM   3923 C CA  . ARG A 1  504 ? -24.243 1.780   15.740  1.00 95.10 504 A 1 
ATOM   3924 C C   . ARG A 1  504 ? -25.258 1.233   14.734  1.00 95.04 504 A 1 
ATOM   3925 O O   . ARG A 1  504 ? -26.415 1.632   14.764  1.00 94.10 504 A 1 
ATOM   3926 C CB  . ARG A 1  504 ? -23.224 2.696   15.048  1.00 94.45 504 A 1 
ATOM   3927 C CG  . ARG A 1  504 ? -23.927 3.906   14.412  1.00 93.11 504 A 1 
ATOM   3928 C CD  . ARG A 1  504 ? -22.967 4.834   13.665  1.00 92.35 504 A 1 
ATOM   3929 N NE  . ARG A 1  504 ? -22.276 4.182   12.551  1.00 90.16 504 A 1 
ATOM   3930 C CZ  . ARG A 1  504 ? -22.750 3.875   11.349  1.00 91.94 504 A 1 
ATOM   3931 N NH1 . ARG A 1  504 ? -23.969 4.147   10.987  1.00 83.92 504 A 1 
ATOM   3932 N NH2 . ARG A 1  504 ? -21.969 3.297   10.489  1.00 85.56 504 A 1 
ATOM   3933 N N   . LEU A 1  505 ? -24.844 0.285   13.886  1.00 95.08 505 A 1 
ATOM   3934 C CA  . LEU A 1  505 ? -25.720 -0.309  12.869  1.00 94.52 505 A 1 
ATOM   3935 C C   . LEU A 1  505 ? -26.892 -1.094  13.475  1.00 93.88 505 A 1 
ATOM   3936 O O   . LEU A 1  505 ? -27.970 -1.126  12.884  1.00 91.06 505 A 1 
ATOM   3937 C CB  . LEU A 1  505 ? -24.889 -1.220  11.953  1.00 93.84 505 A 1 
ATOM   3938 C CG  . LEU A 1  505 ? -23.915 -0.479  11.014  1.00 92.25 505 A 1 
ATOM   3939 C CD1 . LEU A 1  505 ? -23.050 -1.498  10.277  1.00 88.37 505 A 1 
ATOM   3940 C CD2 . LEU A 1  505 ? -24.640 0.373   9.974   1.00 87.64 505 A 1 
ATOM   3941 N N   . ALA A 1  506 ? -26.699 -1.680  14.648  1.00 94.06 506 A 1 
ATOM   3942 C CA  . ALA A 1  506 ? -27.754 -2.369  15.384  1.00 93.19 506 A 1 
ATOM   3943 C C   . ALA A 1  506 ? -28.758 -1.414  16.061  1.00 92.70 506 A 1 
ATOM   3944 O O   . ALA A 1  506 ? -29.754 -1.881  16.608  1.00 87.85 506 A 1 
ATOM   3945 C CB  . ALA A 1  506 ? -27.100 -3.320  16.392  1.00 92.02 506 A 1 
ATOM   3946 N N   . GLY A 1  507 ? -28.505 -0.100  16.020  1.00 90.33 507 A 1 
ATOM   3947 C CA  . GLY A 1  507 ? -29.387 0.892   16.640  1.00 88.86 507 A 1 
ATOM   3948 C C   . GLY A 1  507 ? -29.325 0.901   18.167  1.00 89.69 507 A 1 
ATOM   3949 O O   . GLY A 1  507 ? -30.314 1.233   18.810  1.00 85.36 507 A 1 
ATOM   3950 N N   . VAL A 1  508 ? -28.185 0.517   18.740  1.00 91.82 508 A 1 
ATOM   3951 C CA  . VAL A 1  508 ? -27.953 0.628   20.189  1.00 91.66 508 A 1 
ATOM   3952 C C   . VAL A 1  508 ? -27.954 2.104   20.590  1.00 91.64 508 A 1 
ATOM   3953 O O   . VAL A 1  508 ? -27.554 2.963   19.798  1.00 88.57 508 A 1 
ATOM   3954 C CB  . VAL A 1  508 ? -26.640 -0.074  20.585  1.00 89.57 508 A 1 
ATOM   3955 C CG1 . VAL A 1  508 ? -26.364 -0.031  22.086  1.00 83.41 508 A 1 
ATOM   3956 C CG2 . VAL A 1  508 ? -26.669 -1.559  20.184  1.00 84.96 508 A 1 
ATOM   3957 N N   . GLU A 1  509 ? -28.374 2.409   21.810  1.00 90.63 509 A 1 
ATOM   3958 C CA  . GLU A 1  509 ? -28.291 3.768   22.339  1.00 89.97 509 A 1 
ATOM   3959 C C   . GLU A 1  509 ? -26.844 4.271   22.352  1.00 90.98 509 A 1 
ATOM   3960 O O   . GLU A 1  509 ? -25.899 3.517   22.584  1.00 87.78 509 A 1 
ATOM   3961 C CB  . GLU A 1  509 ? -28.904 3.865   23.743  1.00 86.51 509 A 1 
ATOM   3962 C CG  . GLU A 1  509 ? -30.429 3.692   23.711  1.00 77.14 509 A 1 
ATOM   3963 C CD  . GLU A 1  509 ? -31.111 4.040   25.044  1.00 72.59 509 A 1 
ATOM   3964 O OE1 . GLU A 1  509 ? -32.349 4.231   25.009  1.00 66.03 509 A 1 
ATOM   3965 O OE2 . GLU A 1  509 ? -30.411 4.137   26.069  1.00 67.94 509 A 1 
ATOM   3966 N N   . GLU A 1  510 ? -26.678 5.562   22.103  1.00 92.03 510 A 1 
ATOM   3967 C CA  . GLU A 1  510 ? -25.349 6.184   22.001  1.00 91.90 510 A 1 
ATOM   3968 C C   . GLU A 1  510 ? -24.577 6.115   23.323  1.00 92.24 510 A 1 
ATOM   3969 O O   . GLU A 1  510 ? -23.358 5.946   23.328  1.00 89.18 510 A 1 
ATOM   3970 C CB  . GLU A 1  510 ? -25.534 7.640   21.540  1.00 89.80 510 A 1 
ATOM   3971 C CG  . GLU A 1  510 ? -24.208 8.328   21.184  1.00 85.56 510 A 1 
ATOM   3972 C CD  . GLU A 1  510 ? -24.372 9.772   20.675  1.00 86.92 510 A 1 
ATOM   3973 O OE1 . GLU A 1  510 ? -23.332 10.442  20.484  1.00 81.05 510 A 1 
ATOM   3974 O OE2 . GLU A 1  510 ? -25.518 10.237  20.458  1.00 84.54 510 A 1 
ATOM   3975 N N   . TRP A 1  511 ? -25.301 6.210   24.436  1.00 92.53 511 A 1 
ATOM   3976 C CA  . TRP A 1  511 ? -24.743 6.202   25.784  1.00 91.40 511 A 1 
ATOM   3977 C C   . TRP A 1  511 ? -25.485 5.191   26.654  1.00 90.84 511 A 1 
ATOM   3978 O O   . TRP A 1  511 ? -26.705 5.270   26.792  1.00 86.87 511 A 1 
ATOM   3979 C CB  . TRP A 1  511 ? -24.830 7.605   26.390  1.00 89.59 511 A 1 
ATOM   3980 C CG  . TRP A 1  511 ? -24.040 8.658   25.673  1.00 88.34 511 A 1 
ATOM   3981 C CD1 . TRP A 1  511 ? -24.484 9.418   24.643  1.00 82.30 511 A 1 
ATOM   3982 C CD2 . TRP A 1  511 ? -22.653 9.067   25.913  1.00 87.57 511 A 1 
ATOM   3983 N NE1 . TRP A 1  511 ? -23.473 10.282  24.225  1.00 83.17 511 A 1 
ATOM   3984 C CE2 . TRP A 1  511 ? -22.336 10.100  24.988  1.00 86.09 511 A 1 
ATOM   3985 C CE3 . TRP A 1  511 ? -21.655 8.663   26.823  1.00 83.57 511 A 1 
ATOM   3986 C CZ2 . TRP A 1  511 ? -21.067 10.720  24.966  1.00 84.11 511 A 1 
ATOM   3987 C CZ3 . TRP A 1  511 ? -20.392 9.280   26.802  1.00 81.03 511 A 1 
ATOM   3988 C CH2 . TRP A 1  511 ? -20.103 10.296  25.883  1.00 82.12 511 A 1 
ATOM   3989 N N   . ILE A 1  512 ? -24.738 4.278   27.261  1.00 90.97 512 A 1 
ATOM   3990 C CA  . ILE A 1  512 ? -25.244 3.332   28.258  1.00 90.42 512 A 1 
ATOM   3991 C C   . ILE A 1  512 ? -24.319 3.411   29.471  1.00 89.81 512 A 1 
ATOM   3992 O O   . ILE A 1  512 ? -23.106 3.293   29.322  1.00 84.17 512 A 1 
ATOM   3993 C CB  . ILE A 1  512 ? -25.336 1.898   27.686  1.00 88.24 512 A 1 
ATOM   3994 C CG1 . ILE A 1  512 ? -26.280 1.851   26.458  1.00 84.85 512 A 1 
ATOM   3995 C CG2 . ILE A 1  512 ? -25.807 0.919   28.777  1.00 84.12 512 A 1 
ATOM   3996 C CD1 . ILE A 1  512 ? -26.388 0.477   25.778  1.00 80.56 512 A 1 
ATOM   3997 N N   . ASP A 1  513 ? -24.876 3.654   30.645  1.00 89.56 513 A 1 
ATOM   3998 C CA  . ASP A 1  513 ? -24.135 3.776   31.912  1.00 88.93 513 A 1 
ATOM   3999 C C   . ASP A 1  513 ? -22.932 4.748   31.866  1.00 88.72 513 A 1 
ATOM   4000 O O   . ASP A 1  513 ? -21.912 4.565   32.526  1.00 82.76 513 A 1 
ATOM   4001 C CB  . ASP A 1  513 ? -23.800 2.381   32.470  1.00 86.58 513 A 1 
ATOM   4002 C CG  . ASP A 1  513 ? -25.054 1.564   32.800  1.00 80.78 513 A 1 
ATOM   4003 O OD1 . ASP A 1  513 ? -26.073 2.199   33.170  1.00 73.28 513 A 1 
ATOM   4004 O OD2 . ASP A 1  513 ? -24.983 0.327   32.697  1.00 73.64 513 A 1 
ATOM   4005 N N   . GLY A 1  514 ? -23.053 5.805   31.062  1.00 87.57 514 A 1 
ATOM   4006 C CA  . GLY A 1  514 ? -21.990 6.799   30.880  1.00 86.39 514 A 1 
ATOM   4007 C C   . GLY A 1  514 ? -20.889 6.401   29.895  1.00 87.94 514 A 1 
ATOM   4008 O O   . GLY A 1  514 ? -20.021 7.227   29.594  1.00 83.91 514 A 1 
ATOM   4009 N N   . GLU A 1  515 ? -20.931 5.187   29.342  1.00 88.86 515 A 1 
ATOM   4010 C CA  . GLU A 1  515 ? -20.032 4.754   28.279  1.00 89.52 515 A 1 
ATOM   4011 C C   . GLU A 1  515 ? -20.632 5.009   26.898  1.00 91.52 515 A 1 
ATOM   4012 O O   . GLU A 1  515 ? -21.786 4.682   26.616  1.00 89.26 515 A 1 
ATOM   4013 C CB  . GLU A 1  515 ? -19.642 3.282   28.419  1.00 85.67 515 A 1 
ATOM   4014 C CG  . GLU A 1  515 ? -18.728 3.019   29.621  1.00 74.86 515 A 1 
ATOM   4015 C CD  . GLU A 1  515 ? -18.033 1.653   29.548  1.00 70.80 515 A 1 
ATOM   4016 O OE1 . GLU A 1  515 ? -17.026 1.481   30.272  1.00 62.54 515 A 1 
ATOM   4017 O OE2 . GLU A 1  515 ? -18.451 0.805   28.730  1.00 63.92 515 A 1 
ATOM   4018 N N   . LYS A 1  516 ? -19.808 5.547   26.003  1.00 91.67 516 A 1 
ATOM   4019 C CA  . LYS A 1  516 ? -20.194 5.769   24.618  1.00 93.12 516 A 1 
ATOM   4020 C C   . LYS A 1  516 ? -20.171 4.450   23.842  1.00 93.95 516 A 1 
ATOM   4021 O O   . LYS A 1  516 ? -19.135 3.795   23.739  1.00 92.29 516 A 1 
ATOM   4022 C CB  . LYS A 1  516 ? -19.297 6.850   24.013  1.00 91.59 516 A 1 
ATOM   4023 C CG  . LYS A 1  516 ? -19.918 7.360   22.711  1.00 88.69 516 A 1 
ATOM   4024 C CD  . LYS A 1  516 ? -19.339 8.696   22.269  1.00 87.15 516 A 1 
ATOM   4025 C CE  . LYS A 1  516 ? -20.207 9.154   21.102  1.00 85.61 516 A 1 
ATOM   4026 N NZ  . LYS A 1  516 ? -20.146 10.604  20.857  1.00 81.97 516 A 1 
ATOM   4027 N N   . GLN A 1  517 ? -21.307 4.063   23.269  1.00 94.97 517 A 1 
ATOM   4028 C CA  . GLN A 1  517 ? -21.474 2.762   22.618  1.00 95.34 517 A 1 
ATOM   4029 C C   . GLN A 1  517 ? -21.030 2.759   21.158  1.00 95.84 517 A 1 
ATOM   4030 O O   . GLN A 1  517 ? -20.599 1.724   20.643  1.00 93.79 517 A 1 
ATOM   4031 C CB  . GLN A 1  517 ? -22.944 2.324   22.737  1.00 94.57 517 A 1 
ATOM   4032 C CG  . GLN A 1  517 ? -23.394 2.155   24.194  1.00 93.20 517 A 1 
ATOM   4033 C CD  . GLN A 1  517 ? -22.527 1.148   24.949  1.00 92.05 517 A 1 
ATOM   4034 O OE1 . GLN A 1  517 ? -22.210 0.078   24.449  1.00 82.83 517 A 1 
ATOM   4035 N NE2 . GLN A 1  517 ? -22.103 1.474   26.147  1.00 82.37 517 A 1 
ATOM   4036 N N   . TRP A 1  518 ? -21.119 3.899   20.498  1.00 95.84 518 A 1 
ATOM   4037 C CA  . TRP A 1  518 ? -20.725 4.079   19.105  1.00 95.96 518 A 1 
ATOM   4038 C C   . TRP A 1  518 ? -20.319 5.526   18.832  1.00 96.15 518 A 1 
ATOM   4039 O O   . TRP A 1  518 ? -20.600 6.434   19.617  1.00 94.49 518 A 1 
ATOM   4040 C CB  . TRP A 1  518 ? -21.862 3.598   18.190  1.00 94.58 518 A 1 
ATOM   4041 C CG  . TRP A 1  518 ? -23.218 4.179   18.462  1.00 94.43 518 A 1 
ATOM   4042 C CD1 . TRP A 1  518 ? -24.198 3.592   19.184  1.00 89.75 518 A 1 
ATOM   4043 C CD2 . TRP A 1  518 ? -23.769 5.444   17.990  1.00 92.92 518 A 1 
ATOM   4044 N NE1 . TRP A 1  518 ? -25.325 4.404   19.198  1.00 89.61 518 A 1 
ATOM   4045 C CE2 . TRP A 1  518 ? -25.100 5.553   18.472  1.00 92.05 518 A 1 
ATOM   4046 C CE3 . TRP A 1  518 ? -23.270 6.496   17.194  1.00 88.75 518 A 1 
ATOM   4047 C CZ2 . TRP A 1  518 ? -25.906 6.672   18.182  1.00 89.38 518 A 1 
ATOM   4048 C CZ3 . TRP A 1  518 ? -24.074 7.608   16.913  1.00 87.47 518 A 1 
ATOM   4049 C CH2 . TRP A 1  518 ? -25.374 7.691   17.403  1.00 88.22 518 A 1 
ATOM   4050 N N   . ILE A 1  519 ? -19.636 5.719   17.711  1.00 96.72 519 A 1 
ATOM   4051 C CA  . ILE A 1  519 ? -19.186 7.031   17.231  1.00 96.66 519 A 1 
ATOM   4052 C C   . ILE A 1  519 ? -19.922 7.397   15.940  1.00 96.49 519 A 1 
ATOM   4053 O O   . ILE A 1  519 ? -20.476 6.531   15.257  1.00 95.15 519 A 1 
ATOM   4054 C CB  . ILE A 1  519 ? -17.651 7.062   17.068  1.00 96.09 519 A 1 
ATOM   4055 C CG1 . ILE A 1  519 ? -17.143 5.978   16.088  1.00 93.27 519 A 1 
ATOM   4056 C CG2 . ILE A 1  519 ? -16.987 6.940   18.449  1.00 92.00 519 A 1 
ATOM   4057 C CD1 . ILE A 1  519 ? -15.636 6.025   15.814  1.00 92.31 519 A 1 
ATOM   4058 N N   . SER A 1  520 ? -19.907 8.672   15.591  1.00 96.42 520 A 1 
ATOM   4059 C CA  . SER A 1  520 ? -20.555 9.164   14.376  1.00 96.02 520 A 1 
ATOM   4060 C C   . SER A 1  520 ? -19.983 8.513   13.110  1.00 96.30 520 A 1 
ATOM   4061 O O   . SER A 1  520 ? -18.827 8.081   13.070  1.00 95.50 520 A 1 
ATOM   4062 C CB  . SER A 1  520 ? -20.442 10.688  14.299  1.00 94.70 520 A 1 
ATOM   4063 O OG  . SER A 1  520 ? -19.100 11.098  14.140  1.00 88.76 520 A 1 
ATOM   4064 N N   . VAL A 1  521 ? -20.771 8.495   12.029  1.00 95.95 521 A 1 
ATOM   4065 C CA  . VAL A 1  521 ? -20.323 7.966   10.723  1.00 95.79 521 A 1 
ATOM   4066 C C   . VAL A 1  521 ? -19.080 8.706   10.230  1.00 96.15 521 A 1 
ATOM   4067 O O   . VAL A 1  521 ? -18.139 8.089   9.732   1.00 95.45 521 A 1 
ATOM   4068 C CB  . VAL A 1  521 ? -21.443 8.057   9.670   1.00 94.64 521 A 1 
ATOM   4069 C CG1 . VAL A 1  521 ? -21.016 7.437   8.337   1.00 90.93 521 A 1 
ATOM   4070 C CG2 . VAL A 1  521 ? -22.709 7.332   10.137  1.00 91.32 521 A 1 
ATOM   4071 N N   . ARG A 1  522 ? -19.020 10.022  10.427  1.00 96.01 522 A 1 
ATOM   4072 C CA  . ARG A 1  522 ? -17.834 10.830  10.126  1.00 96.24 522 A 1 
ATOM   4073 C C   . ARG A 1  522 ? -16.618 10.336  10.908  1.00 96.87 522 A 1 
ATOM   4074 O O   . ARG A 1  522 ? -15.567 10.125  10.312  1.00 96.44 522 A 1 
ATOM   4075 C CB  . ARG A 1  522 ? -18.131 12.312  10.412  1.00 95.25 522 A 1 
ATOM   4076 C CG  . ARG A 1  522 ? -16.919 13.204  10.126  1.00 93.13 522 A 1 
ATOM   4077 C CD  . ARG A 1  522 ? -17.233 14.670  10.434  1.00 91.63 522 A 1 
ATOM   4078 N NE  . ARG A 1  522 ? -16.048 15.524  10.280  1.00 90.54 522 A 1 
ATOM   4079 C CZ  . ARG A 1  522 ? -15.584 16.058  9.156   1.00 91.69 522 A 1 
ATOM   4080 N NH1 . ARG A 1  522 ? -16.198 15.936  8.018   1.00 82.90 522 A 1 
ATOM   4081 N NH2 . ARG A 1  522 ? -14.480 16.733  9.174   1.00 86.64 522 A 1 
ATOM   4082 N N   . ALA A 1  523 ? -16.757 10.121  12.206  1.00 97.22 523 A 1 
ATOM   4083 C CA  . ALA A 1  523 ? -15.674 9.628   13.047  1.00 97.58 523 A 1 
ATOM   4084 C C   . ALA A 1  523 ? -15.228 8.216   12.642  1.00 97.84 523 A 1 
ATOM   4085 O O   . ALA A 1  523 ? -14.028 7.964   12.575  1.00 97.46 523 A 1 
ATOM   4086 C CB  . ALA A 1  523 ? -16.105 9.697   14.513  1.00 97.30 523 A 1 
ATOM   4087 N N   . GLU A 1  524 ? -16.151 7.324   12.281  1.00 97.28 524 A 1 
ATOM   4088 C CA  . GLU A 1  524 ? -15.816 5.990   11.757  1.00 97.36 524 A 1 
ATOM   4089 C C   . GLU A 1  524 ? -14.980 6.066   10.479  1.00 97.61 524 A 1 
ATOM   4090 O O   . GLU A 1  524 ? -13.952 5.395   10.380  1.00 97.13 524 A 1 
ATOM   4091 C CB  . GLU A 1  524 ? -17.081 5.179   11.445  1.00 96.36 524 A 1 
ATOM   4092 C CG  . GLU A 1  524 ? -17.783 4.633   12.688  1.00 88.00 524 A 1 
ATOM   4093 C CD  . GLU A 1  524 ? -19.072 3.879   12.332  1.00 90.74 524 A 1 
ATOM   4094 O OE1 . GLU A 1  524 ? -19.877 3.600   13.245  1.00 85.56 524 A 1 
ATOM   4095 O OE2 . GLU A 1  524 ? -19.341 3.596   11.143  1.00 88.39 524 A 1 
ATOM   4096 N N   . ILE A 1  525 ? -15.387 6.893   9.516   1.00 97.53 525 A 1 
ATOM   4097 C CA  . ILE A 1  525 ? -14.658 7.057   8.257   1.00 97.37 525 A 1 
ATOM   4098 C C   . ILE A 1  525 ? -13.269 7.643   8.516   1.00 97.70 525 A 1 
ATOM   4099 O O   . ILE A 1  525 ? -12.270 7.061   8.095   1.00 97.42 525 A 1 
ATOM   4100 C CB  . ILE A 1  525 ? -15.483 7.887   7.251   1.00 96.43 525 A 1 
ATOM   4101 C CG1 . ILE A 1  525 ? -16.780 7.165   6.810   1.00 93.02 525 A 1 
ATOM   4102 C CG2 . ILE A 1  525 ? -14.654 8.280   6.016   1.00 92.62 525 A 1 
ATOM   4103 C CD1 . ILE A 1  525 ? -16.596 5.848   6.043   1.00 81.28 525 A 1 
ATOM   4104 N N   . LEU A 1  526 ? -13.170 8.741   9.262   1.00 97.94 526 A 1 
ATOM   4105 C CA  . LEU A 1  526 ? -11.879 9.359   9.579   1.00 98.14 526 A 1 
ATOM   4106 C C   . LEU A 1  526 ? -10.959 8.393   10.337  1.00 98.30 526 A 1 
ATOM   4107 O O   . LEU A 1  526 ? -9.771  8.306   10.038  1.00 97.84 526 A 1 
ATOM   4108 C CB  . LEU A 1  526 ? -12.092 10.657  10.377  1.00 97.76 526 A 1 
ATOM   4109 C CG  . LEU A 1  526 ? -12.246 11.916  9.501   1.00 95.72 526 A 1 
ATOM   4110 C CD1 . LEU A 1  526 ? -13.465 11.900  8.590   1.00 90.45 526 A 1 
ATOM   4111 C CD2 . LEU A 1  526 ? -12.334 13.151  10.390  1.00 90.00 526 A 1 
ATOM   4112 N N   . THR A 1  527 ? -11.516 7.631   11.269  1.00 98.29 527 A 1 
ATOM   4113 C CA  . THR A 1  527 ? -10.774 6.607   12.012  1.00 98.38 527 A 1 
ATOM   4114 C C   . THR A 1  527 ? -10.326 5.480   11.091  1.00 98.46 527 A 1 
ATOM   4115 O O   . THR A 1  527 ? -9.187  5.043   11.197  1.00 98.10 527 A 1 
ATOM   4116 C CB  . THR A 1  527 ? -11.600 6.056   13.178  1.00 98.04 527 A 1 
ATOM   4117 O OG1 . THR A 1  527 ? -12.004 7.113   14.009  1.00 93.58 527 A 1 
ATOM   4118 C CG2 . THR A 1  527 ? -10.797 5.111   14.065  1.00 94.28 527 A 1 
ATOM   4119 N N   . THR A 1  528 ? -11.150 5.063   10.137  1.00 98.35 528 A 1 
ATOM   4120 C CA  . THR A 1  528 ? -10.768 4.051   9.138   1.00 98.32 528 A 1 
ATOM   4121 C C   . THR A 1  528 ? -9.526  4.480   8.357   1.00 98.32 528 A 1 
ATOM   4122 O O   . THR A 1  528 ? -8.589  3.696   8.233   1.00 97.78 528 A 1 
ATOM   4123 C CB  . THR A 1  528 ? -11.927 3.750   8.179   1.00 97.87 528 A 1 
ATOM   4124 O OG1 . THR A 1  528 ? -13.029 3.262   8.904   1.00 94.33 528 A 1 
ATOM   4125 C CG2 . THR A 1  528 ? -11.576 2.682   7.146   1.00 94.51 528 A 1 
ATOM   4126 N N   . TYR A 1  529 ? -9.468  5.730   7.913   1.00 98.32 529 A 1 
ATOM   4127 C CA  . TYR A 1  529 ? -8.268  6.284   7.268   1.00 98.36 529 A 1 
ATOM   4128 C C   . TYR A 1  529 ? -7.072  6.367   8.231   1.00 98.32 529 A 1 
ATOM   4129 O O   . TYR A 1  529 ? -5.964  5.964   7.879   1.00 97.67 529 A 1 
ATOM   4130 C CB  . TYR A 1  529 ? -8.579  7.663   6.674   1.00 98.15 529 A 1 
ATOM   4131 C CG  . TYR A 1  529 ? -9.323  7.627   5.354   1.00 98.07 529 A 1 
ATOM   4132 C CD1 . TYR A 1  529 ? -8.611  7.596   4.143   1.00 96.75 529 A 1 
ATOM   4133 C CD2 . TYR A 1  529 ? -10.727 7.631   5.320   1.00 96.65 529 A 1 
ATOM   4134 C CE1 . TYR A 1  529 ? -9.289  7.557   2.915   1.00 96.06 529 A 1 
ATOM   4135 C CE2 . TYR A 1  529 ? -11.418 7.588   4.096   1.00 95.86 529 A 1 
ATOM   4136 C CZ  . TYR A 1  529 ? -10.692 7.548   2.894   1.00 96.80 529 A 1 
ATOM   4137 O OH  . TYR A 1  529 ? -11.364 7.493   1.699   1.00 95.51 529 A 1 
ATOM   4138 N N   . ALA A 1  530 ? -7.278  6.848   9.451   1.00 98.36 530 A 1 
ATOM   4139 C CA  . ALA A 1  530 ? -6.204  7.061   10.422  1.00 98.34 530 A 1 
ATOM   4140 C C   . ALA A 1  530 ? -5.563  5.763   10.934  1.00 98.28 530 A 1 
ATOM   4141 O O   . ALA A 1  530 ? -4.382  5.754   11.297  1.00 97.40 530 A 1 
ATOM   4142 C CB  . ALA A 1  530 ? -6.766  7.868   11.593  1.00 98.05 530 A 1 
ATOM   4143 N N   . LEU A 1  531 ? -6.322  4.678   10.970  1.00 98.22 531 A 1 
ATOM   4144 C CA  . LEU A 1  531 ? -5.848  3.361   11.395  1.00 98.05 531 A 1 
ATOM   4145 C C   . LEU A 1  531 ? -5.167  2.585   10.264  1.00 97.71 531 A 1 
ATOM   4146 O O   . LEU A 1  531 ? -4.414  1.660   10.548  1.00 96.18 531 A 1 
ATOM   4147 C CB  . LEU A 1  531 ? -7.009  2.554   12.003  1.00 97.76 531 A 1 
ATOM   4148 C CG  . LEU A 1  531 ? -7.628  3.126   13.294  1.00 97.03 531 A 1 
ATOM   4149 C CD1 . LEU A 1  531 ? -8.704  2.166   13.799  1.00 95.99 531 A 1 
ATOM   4150 C CD2 . LEU A 1  531 ? -6.612  3.350   14.408  1.00 95.63 531 A 1 
ATOM   4151 N N   . CYS A 1  532 ? -5.379  2.969   9.006   1.00 97.64 532 A 1 
ATOM   4152 C CA  . CYS A 1  532 ? -4.837  2.273   7.847   1.00 97.64 532 A 1 
ATOM   4153 C C   . CYS A 1  532 ? -3.323  2.494   7.701   1.00 97.61 532 A 1 
ATOM   4154 O O   . CYS A 1  532 ? -2.871  3.384   6.985   1.00 95.67 532 A 1 
ATOM   4155 C CB  . CYS A 1  532 ? -5.632  2.687   6.602   1.00 97.07 532 A 1 
ATOM   4156 S SG  . CYS A 1  532 ? -5.248  1.571   5.232   1.00 95.47 532 A 1 
ATOM   4157 N N   . GLY A 1  533 ? -2.531  1.671   8.389   1.00 96.96 533 A 1 
ATOM   4158 C CA  . GLY A 1  533 ? -1.073  1.682   8.309   1.00 96.69 533 A 1 
ATOM   4159 C C   . GLY A 1  533 ? -0.399  0.870   9.410   1.00 96.26 533 A 1 
ATOM   4160 O O   . GLY A 1  533 ? -0.902  0.789   10.531  1.00 93.45 533 A 1 
ATOM   4161 N N   . PHE A 1  534 ? 0.782   0.335   9.110   1.00 96.25 534 A 1 
ATOM   4162 C CA  . PHE A 1  534 ? 1.593   -0.481  10.022  1.00 95.52 534 A 1 
ATOM   4163 C C   . PHE A 1  534 ? 2.435   0.321   11.027  1.00 95.37 534 A 1 
ATOM   4164 O O   . PHE A 1  534 ? 3.302   -0.246  11.694  1.00 92.38 534 A 1 
ATOM   4165 C CB  . PHE A 1  534 ? 2.491   -1.410  9.200   1.00 93.91 534 A 1 
ATOM   4166 C CG  . PHE A 1  534 ? 1.786   -2.529  8.470   1.00 92.94 534 A 1 
ATOM   4167 C CD1 . PHE A 1  534 ? 0.817   -3.308  9.124   1.00 88.71 534 A 1 
ATOM   4168 C CD2 . PHE A 1  534 ? 2.174   -2.856  7.160   1.00 88.15 534 A 1 
ATOM   4169 C CE1 . PHE A 1  534 ? 0.243   -4.410  8.476   1.00 87.30 534 A 1 
ATOM   4170 C CE2 . PHE A 1  534 ? 1.605   -3.961  6.513   1.00 86.03 534 A 1 
ATOM   4171 C CZ  . PHE A 1  534 ? 0.643   -4.741  7.172   1.00 86.86 534 A 1 
ATOM   4172 N N   . ALA A 1  535 ? 2.231   1.624   11.143  1.00 95.30 535 A 1 
ATOM   4173 C CA  . ALA A 1  535 ? 2.991   2.445   12.076  1.00 95.32 535 A 1 
ATOM   4174 C C   . ALA A 1  535 ? 2.592   2.142   13.529  1.00 94.57 535 A 1 
ATOM   4175 O O   . ALA A 1  535 ? 1.713   2.793   14.093  1.00 91.95 535 A 1 
ATOM   4176 C CB  . ALA A 1  535 ? 2.829   3.918   11.705  1.00 95.14 535 A 1 
ATOM   4177 N N   . ASN A 1  536 ? 3.266   1.157   14.117  1.00 93.64 536 A 1 
ATOM   4178 C CA  . ASN A 1  536 ? 3.163   0.780   15.520  1.00 92.43 536 A 1 
ATOM   4179 C C   . ASN A 1  536 ? 4.531   0.341   16.058  1.00 92.67 536 A 1 
ATOM   4180 O O   . ASN A 1  536 ? 5.484   0.127   15.300  1.00 90.24 536 A 1 
ATOM   4181 C CB  . ASN A 1  536 ? 2.060   -0.284  15.687  1.00 89.44 536 A 1 
ATOM   4182 C CG  . ASN A 1  536 ? 2.380   -1.589  14.995  1.00 86.27 536 A 1 
ATOM   4183 O OD1 . ASN A 1  536 ? 3.344   -2.252  15.326  1.00 74.93 536 A 1 
ATOM   4184 N ND2 . ASN A 1  536 ? 1.580   -1.994  14.034  1.00 76.98 536 A 1 
ATOM   4185 N N   . LEU A 1  537 ? 4.651   0.223   17.379  1.00 89.80 537 A 1 
ATOM   4186 C CA  . LEU A 1  537 ? 5.933   -0.107  18.010  1.00 88.36 537 A 1 
ATOM   4187 C C   . LEU A 1  537 ? 6.443   -1.505  17.627  1.00 87.30 537 A 1 
ATOM   4188 O O   . LEU A 1  537 ? 7.649   -1.685  17.453  1.00 83.82 537 A 1 
ATOM   4189 C CB  . LEU A 1  537 ? 5.808   0.028   19.539  1.00 86.61 537 A 1 
ATOM   4190 C CG  . LEU A 1  537 ? 5.569   1.462   20.053  1.00 84.34 537 A 1 
ATOM   4191 C CD1 . LEU A 1  537 ? 5.411   1.439   21.569  1.00 79.55 537 A 1 
ATOM   4192 C CD2 . LEU A 1  537 ? 6.721   2.408   19.707  1.00 80.19 537 A 1 
ATOM   4193 N N   . SER A 1  538 ? 5.559   -2.485  17.443  1.00 85.58 538 A 1 
ATOM   4194 C CA  . SER A 1  538 ? 5.956   -3.850  17.070  1.00 82.84 538 A 1 
ATOM   4195 C C   . SER A 1  538 ? 6.545   -3.928  15.662  1.00 84.54 538 A 1 
ATOM   4196 O O   . SER A 1  538 ? 7.478   -4.692  15.408  1.00 81.94 538 A 1 
ATOM   4197 C CB  . SER A 1  538 ? 4.778   -4.811  17.217  1.00 78.48 538 A 1 
ATOM   4198 O OG  . SER A 1  538 ? 3.843   -4.697  16.174  1.00 70.18 538 A 1 
ATOM   4199 N N   . SER A 1  539 ? 6.079   -3.060  14.767  1.00 88.24 539 A 1 
ATOM   4200 C CA  . SER A 1  539 ? 6.569   -2.972  13.396  1.00 89.51 539 A 1 
ATOM   4201 C C   . SER A 1  539 ? 8.023   -2.515  13.286  1.00 90.82 539 A 1 
ATOM   4202 O O   . SER A 1  539 ? 8.645   -2.761  12.259  1.00 89.19 539 A 1 
ATOM   4203 C CB  . SER A 1  539 ? 5.661   -2.057  12.576  1.00 88.15 539 A 1 
ATOM   4204 O OG  . SER A 1  539 ? 4.470   -2.740  12.250  1.00 79.79 539 A 1 
ATOM   4205 N N   . ILE A 1  540 ? 8.606   -1.926  14.330  1.00 90.37 540 A 1 
ATOM   4206 C CA  . ILE A 1  540 ? 10.043  -1.607  14.351  1.00 90.46 540 A 1 
ATOM   4207 C C   . ILE A 1  540 ? 10.870  -2.883  14.168  1.00 90.34 540 A 1 
ATOM   4208 O O   . ILE A 1  540 ? 11.749  -2.939  13.310  1.00 89.14 540 A 1 
ATOM   4209 C CB  . ILE A 1  540 ? 10.438  -0.878  15.658  1.00 90.43 540 A 1 
ATOM   4210 C CG1 . ILE A 1  540 ? 9.680   0.465   15.794  1.00 88.73 540 A 1 
ATOM   4211 C CG2 . ILE A 1  540 ? 11.957  -0.644  15.714  1.00 88.52 540 A 1 
ATOM   4212 C CD1 . ILE A 1  540 ? 9.877   1.167   17.140  1.00 86.24 540 A 1 
ATOM   4213 N N   . GLY A 1  541 ? 10.575  -3.919  14.947  1.00 88.68 541 A 1 
ATOM   4214 C CA  . GLY A 1  541 ? 11.277  -5.201  14.862  1.00 86.27 541 A 1 
ATOM   4215 C C   . GLY A 1  541 ? 11.068  -5.895  13.516  1.00 87.05 541 A 1 
ATOM   4216 O O   . GLY A 1  541 ? 12.023  -6.410  12.936  1.00 85.32 541 A 1 
ATOM   4217 N N   . ILE A 1  542 ? 9.846   -5.843  12.990  1.00 87.20 542 A 1 
ATOM   4218 C CA  . ILE A 1  542 ? 9.498   -6.438  11.691  1.00 86.04 542 A 1 
ATOM   4219 C C   . ILE A 1  542 ? 10.273  -5.756  10.553  1.00 87.36 542 A 1 
ATOM   4220 O O   . ILE A 1  542 ? 10.918  -6.431  9.751   1.00 86.93 542 A 1 
ATOM   4221 C CB  . ILE A 1  542 ? 7.967   -6.381  11.466  1.00 83.45 542 A 1 
ATOM   4222 C CG1 . ILE A 1  542 ? 7.213   -7.165  12.569  1.00 81.58 542 A 1 
ATOM   4223 C CG2 . ILE A 1  542 ? 7.604   -6.934  10.076  1.00 80.84 542 A 1 
ATOM   4224 C CD1 . ILE A 1  542 ? 5.689   -6.987  12.549  1.00 75.68 542 A 1 
ATOM   4225 N N   . MET A 1  543 ? 10.270  -4.428  10.527  1.00 90.62 543 A 1 
ATOM   4226 C CA  . MET A 1  543 ? 10.966  -3.644  9.502   1.00 91.66 543 A 1 
ATOM   4227 C C   . MET A 1  543 ? 12.483  -3.855  9.554   1.00 91.89 543 A 1 
ATOM   4228 O O   . MET A 1  543 ? 13.109  -4.129  8.530   1.00 90.53 543 A 1 
ATOM   4229 C CB  . MET A 1  543 ? 10.614  -2.160  9.691   1.00 91.87 543 A 1 
ATOM   4230 C CG  . MET A 1  543 ? 11.240  -1.256  8.629   1.00 89.74 543 A 1 
ATOM   4231 S SD  . MET A 1  543 ? 10.622  -1.483  6.946   1.00 89.43 543 A 1 
ATOM   4232 C CE  . MET A 1  543 ? 9.015   -0.676  7.086   1.00 83.71 543 A 1 
ATOM   4233 N N   . LEU A 1  544 ? 13.070  -3.750  10.745  1.00 91.79 544 A 1 
ATOM   4234 C CA  . LEU A 1  544 ? 14.507  -3.949  10.920  1.00 91.91 544 A 1 
ATOM   4235 C C   . LEU A 1  544 ? 14.926  -5.381  10.577  1.00 91.41 544 A 1 
ATOM   4236 O O   . LEU A 1  544 ? 15.929  -5.564  9.897   1.00 89.77 544 A 1 
ATOM   4237 C CB  . LEU A 1  544 ? 14.927  -3.594  12.355  1.00 91.66 544 A 1 
ATOM   4238 C CG  . LEU A 1  544 ? 14.878  -2.093  12.702  1.00 90.42 544 A 1 
ATOM   4239 C CD1 . LEU A 1  544 ? 15.286  -1.901  14.162  1.00 87.47 544 A 1 
ATOM   4240 C CD2 . LEU A 1  544 ? 15.816  -1.261  11.827  1.00 87.93 544 A 1 
ATOM   4241 N N   . GLY A 1  545 ? 14.151  -6.374  11.006  1.00 89.14 545 A 1 
ATOM   4242 C CA  . GLY A 1  545 ? 14.406  -7.774  10.682  1.00 86.50 545 A 1 
ATOM   4243 C C   . GLY A 1  545 ? 14.350  -8.039  9.175   1.00 87.51 545 A 1 
ATOM   4244 O O   . GLY A 1  545 ? 15.279  -8.628  8.621   1.00 85.14 545 A 1 
ATOM   4245 N N   . GLY A 1  546 ? 13.308  -7.537  8.513   1.00 87.85 546 A 1 
ATOM   4246 C CA  . GLY A 1  546 ? 13.130  -7.691  7.070   1.00 86.88 546 A 1 
ATOM   4247 C C   . GLY A 1  546 ? 14.256  -7.041  6.259   1.00 88.52 546 A 1 
ATOM   4248 O O   . GLY A 1  546 ? 14.916  -7.710  5.468   1.00 86.82 546 A 1 
ATOM   4249 N N   . LEU A 1  547 ? 14.540  -5.764  6.507   1.00 92.19 547 A 1 
ATOM   4250 C CA  . LEU A 1  547 ? 15.583  -5.046  5.764   1.00 93.04 547 A 1 
ATOM   4251 C C   . LEU A 1  547 ? 16.995  -5.562  6.076   1.00 92.89 547 A 1 
ATOM   4252 O O   . LEU A 1  547 ? 17.797  -5.731  5.159   1.00 91.22 547 A 1 
ATOM   4253 C CB  . LEU A 1  547 ? 15.476  -3.540  6.037   1.00 93.11 547 A 1 
ATOM   4254 C CG  . LEU A 1  547 ? 14.218  -2.867  5.456   1.00 92.53 547 A 1 
ATOM   4255 C CD1 . LEU A 1  547 ? 14.207  -1.397  5.854   1.00 89.58 547 A 1 
ATOM   4256 C CD2 . LEU A 1  547 ? 14.172  -2.926  3.929   1.00 88.70 547 A 1 
ATOM   4257 N N   . ALA A 1  548 ? 17.291  -5.861  7.342   1.00 91.62 548 A 1 
ATOM   4258 C CA  . ALA A 1  548 ? 18.597  -6.399  7.714   1.00 90.78 548 A 1 
ATOM   4259 C C   . ALA A 1  548 ? 18.842  -7.806  7.149   1.00 91.18 548 A 1 
ATOM   4260 O O   . ALA A 1  548 ? 19.987  -8.157  6.884   1.00 89.07 548 A 1 
ATOM   4261 C CB  . ALA A 1  548 ? 18.736  -6.382  9.242   1.00 89.33 548 A 1 
ATOM   4262 N N   . SER A 1  549 ? 17.793  -8.596  6.922   1.00 89.50 549 A 1 
ATOM   4263 C CA  . SER A 1  549 ? 17.937  -9.892  6.251   1.00 87.78 549 A 1 
ATOM   4264 C C   . SER A 1  549 ? 18.282  -9.757  4.764   1.00 88.89 549 A 1 
ATOM   4265 O O   . SER A 1  549 ? 18.970  -10.610 4.202   1.00 85.41 549 A 1 
ATOM   4266 C CB  . SER A 1  549 ? 16.672  -10.739 6.440   1.00 84.51 549 A 1 
ATOM   4267 O OG  . SER A 1  549 ? 15.616  -10.317 5.604   1.00 72.30 549 A 1 
ATOM   4268 N N   . MET A 1  550 ? 17.840  -8.668  4.131   1.00 89.48 550 A 1 
ATOM   4269 C CA  . MET A 1  550 ? 18.123  -8.390  2.719   1.00 88.88 550 A 1 
ATOM   4270 C C   . MET A 1  550 ? 19.495  -7.751  2.514   1.00 89.87 550 A 1 
ATOM   4271 O O   . MET A 1  550 ? 20.201  -8.129  1.574   1.00 88.00 550 A 1 
ATOM   4272 C CB  . MET A 1  550 ? 17.016  -7.502  2.136   1.00 87.20 550 A 1 
ATOM   4273 C CG  . MET A 1  550 ? 15.709  -8.277  1.968   1.00 84.11 550 A 1 
ATOM   4274 S SD  . MET A 1  550 ? 14.386  -7.330  1.172   1.00 82.47 550 A 1 
ATOM   4275 C CE  . MET A 1  550 ? 13.681  -6.521  2.621   1.00 73.86 550 A 1 
ATOM   4276 N N   . VAL A 1  551 ? 19.856  -6.804  3.387   1.00 92.69 551 A 1 
ATOM   4277 C CA  . VAL A 1  551 ? 21.104  -6.027  3.323   1.00 93.39 551 A 1 
ATOM   4278 C C   . VAL A 1  551 ? 21.734  -5.933  4.723   1.00 93.86 551 A 1 
ATOM   4279 O O   . VAL A 1  551 ? 21.621  -4.905  5.398   1.00 92.11 551 A 1 
ATOM   4280 C CB  . VAL A 1  551 ? 20.862  -4.635  2.704   1.00 92.09 551 A 1 
ATOM   4281 C CG1 . VAL A 1  551 ? 22.188  -3.944  2.408   1.00 84.10 551 A 1 
ATOM   4282 C CG2 . VAL A 1  551 ? 20.091  -4.715  1.387   1.00 84.09 551 A 1 
ATOM   4283 N N   . PRO A 1  552 ? 22.398  -6.994  5.200   1.00 92.96 552 A 1 
ATOM   4284 C CA  . PRO A 1  552 ? 22.950  -7.043  6.562   1.00 92.83 552 A 1 
ATOM   4285 C C   . PRO A 1  552 ? 23.969  -5.938  6.854   1.00 93.52 552 A 1 
ATOM   4286 O O   . PRO A 1  552 ? 24.021  -5.412  7.967   1.00 92.07 552 A 1 
ATOM   4287 C CB  . PRO A 1  552 ? 23.595  -8.430  6.689   1.00 91.37 552 A 1 
ATOM   4288 C CG  . PRO A 1  552 ? 22.879  -9.271  5.643   1.00 89.28 552 A 1 
ATOM   4289 C CD  . PRO A 1  552 ? 22.573  -8.273  4.537   1.00 91.55 552 A 1 
ATOM   4290 N N   . GLN A 1  553 ? 24.741  -5.547  5.853   1.00 94.74 553 A 1 
ATOM   4291 C CA  . GLN A 1  553 ? 25.784  -4.524  5.938   1.00 94.81 553 A 1 
ATOM   4292 C C   . GLN A 1  553 ? 25.236  -3.122  6.264   1.00 95.59 553 A 1 
ATOM   4293 O O   . GLN A 1  553 ? 25.962  -2.303  6.824   1.00 93.38 553 A 1 
ATOM   4294 C CB  . GLN A 1  553 ? 26.635  -4.516  4.651   1.00 93.06 553 A 1 
ATOM   4295 C CG  . GLN A 1  553 ? 25.923  -4.384  3.287   1.00 85.37 553 A 1 
ATOM   4296 C CD  . GLN A 1  553 ? 25.434  -5.717  2.711   1.00 80.03 553 A 1 
ATOM   4297 O OE1 . GLN A 1  553 ? 25.196  -6.687  3.409   1.00 70.58 553 A 1 
ATOM   4298 N NE2 . GLN A 1  553 ? 25.260  -5.812  1.415   1.00 67.76 553 A 1 
ATOM   4299 N N   . ARG A 1  554 ? 23.946  -2.855  6.014   1.00 95.06 554 A 1 
ATOM   4300 C CA  . ARG A 1  554 ? 23.304  -1.557  6.300   1.00 95.62 554 A 1 
ATOM   4301 C C   . ARG A 1  554 ? 22.446  -1.545  7.572   1.00 95.83 554 A 1 
ATOM   4302 O O   . ARG A 1  554 ? 21.693  -0.599  7.804   1.00 93.88 554 A 1 
ATOM   4303 C CB  . ARG A 1  554 ? 22.526  -1.069  5.073   1.00 94.69 554 A 1 
ATOM   4304 C CG  . ARG A 1  554 ? 23.436  -0.902  3.849   1.00 91.81 554 A 1 
ATOM   4305 C CD  . ARG A 1  554 ? 22.812  0.013   2.809   1.00 91.06 554 A 1 
ATOM   4306 N NE  . ARG A 1  554 ? 22.838  1.407   3.267   1.00 90.59 554 A 1 
ATOM   4307 C CZ  . ARG A 1  554 ? 22.561  2.475   2.533   1.00 92.45 554 A 1 
ATOM   4308 N NH1 . ARG A 1  554 ? 22.144  2.375   1.306   1.00 85.40 554 A 1 
ATOM   4309 N NH2 . ARG A 1  554 ? 22.720  3.660   3.029   1.00 86.54 554 A 1 
ATOM   4310 N N   . LYS A 1  555 ? 22.569  -2.553  8.424   1.00 95.16 555 A 1 
ATOM   4311 C CA  . LYS A 1  555 ? 21.764  -2.676  9.654   1.00 94.39 555 A 1 
ATOM   4312 C C   . LYS A 1  555 ? 21.843  -1.438  10.559  1.00 94.71 555 A 1 
ATOM   4313 O O   . LYS A 1  555 ? 20.847  -1.067  11.182  1.00 93.72 555 A 1 
ATOM   4314 C CB  . LYS A 1  555 ? 22.207  -3.943  10.399  1.00 92.38 555 A 1 
ATOM   4315 C CG  . LYS A 1  555 ? 21.344  -4.227  11.632  1.00 80.73 555 A 1 
ATOM   4316 C CD  . LYS A 1  555 ? 21.784  -5.521  12.318  1.00 78.33 555 A 1 
ATOM   4317 C CE  . LYS A 1  555 ? 20.914  -5.769  13.553  1.00 67.15 555 A 1 
ATOM   4318 N NZ  . LYS A 1  555 ? 21.300  -7.008  14.259  1.00 59.75 555 A 1 
ATOM   4319 N N   . SER A 1  556 ? 23.006  -0.795  10.633  1.00 96.04 556 A 1 
ATOM   4320 C CA  . SER A 1  556 ? 23.198  0.433   11.413  1.00 96.14 556 A 1 
ATOM   4321 C C   . SER A 1  556 ? 22.360  1.592   10.865  1.00 96.34 556 A 1 
ATOM   4322 O O   . SER A 1  556 ? 21.658  2.254   11.629  1.00 94.84 556 A 1 
ATOM   4323 C CB  . SER A 1  556 ? 24.679  0.808   11.435  1.00 95.20 556 A 1 
ATOM   4324 O OG  . SER A 1  556 ? 24.889  1.885   12.321  1.00 81.11 556 A 1 
ATOM   4325 N N   . ASP A 1  557 ? 22.360  1.784   9.548   1.00 96.35 557 A 1 
ATOM   4326 C CA  . ASP A 1  557 ? 21.577  2.827   8.881   1.00 96.23 557 A 1 
ATOM   4327 C C   . ASP A 1  557 ? 20.076  2.633   9.131   1.00 96.48 557 A 1 
ATOM   4328 O O   . ASP A 1  557 ? 19.377  3.567   9.528   1.00 95.30 557 A 1 
ATOM   4329 C CB  . ASP A 1  557 ? 21.833  2.807   7.365   1.00 95.50 557 A 1 
ATOM   4330 C CG  . ASP A 1  557 ? 23.242  3.201   6.940   1.00 94.44 557 A 1 
ATOM   4331 O OD1 . ASP A 1  557 ? 24.002  3.705   7.791   1.00 90.71 557 A 1 
ATOM   4332 O OD2 . ASP A 1  557 ? 23.519  3.022   5.730   1.00 90.45 557 A 1 
ATOM   4333 N N   . PHE A 1  558 ? 19.596  1.402   8.983   1.00 96.12 558 A 1 
ATOM   4334 C CA  . PHE A 1  558 ? 18.197  1.071   9.242   1.00 95.92 558 A 1 
ATOM   4335 C C   . PHE A 1  558 ? 17.800  1.398   10.684  1.00 95.78 558 A 1 
ATOM   4336 O O   . PHE A 1  558 ? 16.760  2.015   10.916  1.00 94.78 558 A 1 
ATOM   4337 C CB  . PHE A 1  558 ? 17.939  -0.413  8.932   1.00 95.35 558 A 1 
ATOM   4338 C CG  . PHE A 1  558 ? 18.276  -0.869  7.527   1.00 95.48 558 A 1 
ATOM   4339 C CD1 . PHE A 1  558 ? 18.093  -0.025  6.420   1.00 93.38 558 A 1 
ATOM   4340 C CD2 . PHE A 1  558 ? 18.769  -2.173  7.318   1.00 93.31 558 A 1 
ATOM   4341 C CE1 . PHE A 1  558 ? 18.414  -0.463  5.127   1.00 92.69 558 A 1 
ATOM   4342 C CE2 . PHE A 1  558 ? 19.086  -2.615  6.027   1.00 92.09 558 A 1 
ATOM   4343 C CZ  . PHE A 1  558 ? 18.914  -1.757  4.928   1.00 93.10 558 A 1 
ATOM   4344 N N   . SER A 1  559 ? 18.643  1.059   11.645  1.00 95.46 559 A 1 
ATOM   4345 C CA  . SER A 1  559 ? 18.383  1.318   13.064  1.00 95.10 559 A 1 
ATOM   4346 C C   . SER A 1  559 ? 18.350  2.812   13.394  1.00 95.23 559 A 1 
ATOM   4347 O O   . SER A 1  559 ? 17.566  3.238   14.236  1.00 94.33 559 A 1 
ATOM   4348 C CB  . SER A 1  559 ? 19.432  0.622   13.933  1.00 93.78 559 A 1 
ATOM   4349 O OG  . SER A 1  559 ? 19.455  -0.767  13.671  1.00 80.94 559 A 1 
ATOM   4350 N N   . GLN A 1  560 ? 19.166  3.616   12.715  1.00 96.24 560 A 1 
ATOM   4351 C CA  . GLN A 1  560 ? 19.217  5.061   12.931  1.00 95.87 560 A 1 
ATOM   4352 C C   . GLN A 1  560 ? 17.992  5.793   12.358  1.00 96.26 560 A 1 
ATOM   4353 O O   . GLN A 1  560 ? 17.570  6.826   12.889  1.00 94.75 560 A 1 
ATOM   4354 C CB  . GLN A 1  560 ? 20.526  5.585   12.331  1.00 94.36 560 A 1 
ATOM   4355 C CG  . GLN A 1  560 ? 20.846  6.998   12.836  1.00 83.27 560 A 1 
ATOM   4356 C CD  . GLN A 1  560 ? 22.128  7.574   12.226  1.00 79.96 560 A 1 
ATOM   4357 O OE1 . GLN A 1  560 ? 22.592  7.185   11.182  1.00 72.61 560 A 1 
ATOM   4358 N NE2 . GLN A 1  560 ? 22.731  8.562   12.844  1.00 69.05 560 A 1 
ATOM   4359 N N   . ILE A 1  561 ? 17.425  5.264   11.278  1.00 96.50 561 A 1 
ATOM   4360 C CA  . ILE A 1  561 ? 16.343  5.912   10.523  1.00 96.42 561 A 1 
ATOM   4361 C C   . ILE A 1  561 ? 14.954  5.471   10.996  1.00 96.79 561 A 1 
ATOM   4362 O O   . ILE A 1  561 ? 14.008  6.259   10.930  1.00 95.62 561 A 1 
ATOM   4363 C CB  . ILE A 1  561 ? 16.578  5.666   9.016   1.00 94.70 561 A 1 
ATOM   4364 C CG1 . ILE A 1  561 ? 17.870  6.385   8.559   1.00 87.57 561 A 1 
ATOM   4365 C CG2 . ILE A 1  561 ? 15.390  6.136   8.163   1.00 86.06 561 A 1 
ATOM   4366 C CD1 . ILE A 1  561 ? 18.337  5.973   7.167   1.00 83.99 561 A 1 
ATOM   4367 N N   . VAL A 1  562 ? 14.818  4.249   11.510  1.00 95.93 562 A 1 
ATOM   4368 C CA  . VAL A 1  562 ? 13.529  3.579   11.740  1.00 95.58 562 A 1 
ATOM   4369 C C   . VAL A 1  562 ? 12.534  4.398   12.567  1.00 95.88 562 A 1 
ATOM   4370 O O   . VAL A 1  562 ? 11.361  4.446   12.216  1.00 95.54 562 A 1 
ATOM   4371 C CB  . VAL A 1  562 ? 13.755  2.179   12.346  1.00 94.48 562 A 1 
ATOM   4372 C CG1 . VAL A 1  562 ? 14.224  2.212   13.809  1.00 89.92 562 A 1 
ATOM   4373 C CG2 . VAL A 1  562 ? 12.500  1.316   12.249  1.00 90.12 562 A 1 
ATOM   4374 N N   . LEU A 1  563 ? 12.972  5.094   13.617  1.00 95.82 563 A 1 
ATOM   4375 C CA  . LEU A 1  563 ? 12.067  5.891   14.458  1.00 95.78 563 A 1 
ATOM   4376 C C   . LEU A 1  563 ? 11.512  7.119   13.726  1.00 96.38 563 A 1 
ATOM   4377 O O   . LEU A 1  563 ? 10.331  7.439   13.857  1.00 95.83 563 A 1 
ATOM   4378 C CB  . LEU A 1  563 ? 12.782  6.320   15.751  1.00 94.49 563 A 1 
ATOM   4379 C CG  . LEU A 1  563 ? 13.112  5.179   16.729  1.00 89.25 563 A 1 
ATOM   4380 C CD1 . LEU A 1  563 ? 13.866  5.754   17.928  1.00 84.19 563 A 1 
ATOM   4381 C CD2 . LEU A 1  563 ? 11.863  4.471   17.250  1.00 84.05 563 A 1 
ATOM   4382 N N   . ARG A 1  564 ? 12.337  7.789   12.921  1.00 96.57 564 A 1 
ATOM   4383 C CA  . ARG A 1  564 ? 11.867  8.903   12.078  1.00 96.97 564 A 1 
ATOM   4384 C C   . ARG A 1  564 ? 10.884  8.409   11.026  1.00 97.55 564 A 1 
ATOM   4385 O O   . ARG A 1  564 ? 9.867   9.053   10.802  1.00 97.12 564 A 1 
ATOM   4386 C CB  . ARG A 1  564 ? 13.042  9.623   11.396  1.00 96.02 564 A 1 
ATOM   4387 C CG  . ARG A 1  564 ? 13.880  10.453  12.374  1.00 87.88 564 A 1 
ATOM   4388 C CD  . ARG A 1  564 ? 14.981  11.194  11.611  1.00 87.71 564 A 1 
ATOM   4389 N NE  . ARG A 1  564 ? 15.790  12.049  12.505  1.00 84.04 564 A 1 
ATOM   4390 C CZ  . ARG A 1  564 ? 15.949  13.362  12.423  1.00 81.07 564 A 1 
ATOM   4391 N NH1 . ARG A 1  564 ? 15.419  14.073  11.476  1.00 71.21 564 A 1 
ATOM   4392 N NH2 . ARG A 1  564 ? 16.663  13.996  13.309  1.00 72.92 564 A 1 
ATOM   4393 N N   . ALA A 1  565 ? 11.171  7.269   10.417  1.00 97.40 565 A 1 
ATOM   4394 C CA  . ALA A 1  565 ? 10.292  6.657   9.432   1.00 97.61 565 A 1 
ATOM   4395 C C   . ALA A 1  565 ? 8.960   6.210   10.054  1.00 97.78 565 A 1 
ATOM   4396 O O   . ALA A 1  565 ? 7.909   6.491   9.480   1.00 97.23 565 A 1 
ATOM   4397 C CB  . ALA A 1  565 ? 11.035  5.495   8.773   1.00 97.33 565 A 1 
ATOM   4398 N N   . LEU A 1  566 ? 8.986   5.621   11.246  1.00 97.16 566 A 1 
ATOM   4399 C CA  . LEU A 1  566 ? 7.787   5.233   11.990  1.00 96.94 566 A 1 
ATOM   4400 C C   . LEU A 1  566 ? 6.892   6.440   12.278  1.00 97.21 566 A 1 
ATOM   4401 O O   . LEU A 1  566 ? 5.701   6.414   11.975  1.00 96.81 566 A 1 
ATOM   4402 C CB  . LEU A 1  566 ? 8.210   4.542   13.299  1.00 96.12 566 A 1 
ATOM   4403 C CG  . LEU A 1  566 ? 7.017   4.061   14.153  1.00 94.62 566 A 1 
ATOM   4404 C CD1 . LEU A 1  566 ? 6.287   2.899   13.500  1.00 90.68 566 A 1 
ATOM   4405 C CD2 . LEU A 1  566 ? 7.508   3.603   15.521  1.00 90.04 566 A 1 
ATOM   4406 N N   . PHE A 1  567 ? 7.474   7.514   12.818  1.00 97.46 567 A 1 
ATOM   4407 C CA  . PHE A 1  567 ? 6.729   8.740   13.093  1.00 97.43 567 A 1 
ATOM   4408 C C   . PHE A 1  567 ? 6.154   9.359   11.812  1.00 97.65 567 A 1 
ATOM   4409 O O   . PHE A 1  567 ? 4.994   9.774   11.778  1.00 97.46 567 A 1 
ATOM   4410 C CB  . PHE A 1  567 ? 7.643   9.725   13.829  1.00 96.98 567 A 1 
ATOM   4411 C CG  . PHE A 1  567 ? 6.928   10.996  14.237  1.00 95.17 567 A 1 
ATOM   4412 C CD1 . PHE A 1  567 ? 7.206   12.214  13.587  1.00 91.07 567 A 1 
ATOM   4413 C CD2 . PHE A 1  567 ? 5.961   10.960  15.257  1.00 90.73 567 A 1 
ATOM   4414 C CE1 . PHE A 1  567 ? 6.525   13.382  13.964  1.00 89.20 567 A 1 
ATOM   4415 C CE2 . PHE A 1  567 ? 5.277   12.128  15.633  1.00 88.34 567 A 1 
ATOM   4416 C CZ  . PHE A 1  567 ? 5.562   13.338  14.986  1.00 89.33 567 A 1 
ATOM   4417 N N   . THR A 1  568 ? 6.942   9.360   10.739  1.00 98.01 568 A 1 
ATOM   4418 C CA  . THR A 1  568 ? 6.494   9.865   9.435   1.00 98.26 568 A 1 
ATOM   4419 C C   . THR A 1  568 ? 5.347   9.020   8.880   1.00 98.32 568 A 1 
ATOM   4420 O O   . THR A 1  568 ? 4.328   9.578   8.481   1.00 98.04 568 A 1 
ATOM   4421 C CB  . THR A 1  568 ? 7.651   9.924   8.429   1.00 98.10 568 A 1 
ATOM   4422 O OG1 . THR A 1  568 ? 8.753   10.617  8.974   1.00 94.50 568 A 1 
ATOM   4423 C CG2 . THR A 1  568 ? 7.258   10.681  7.162   1.00 95.25 568 A 1 
ATOM   4424 N N   . GLY A 1  569 ? 5.465   7.700   8.918   1.00 97.90 569 A 1 
ATOM   4425 C CA  . GLY A 1  569 ? 4.415   6.781   8.470   1.00 97.93 569 A 1 
ATOM   4426 C C   . GLY A 1  569 ? 3.124   6.885   9.289   1.00 98.07 569 A 1 
ATOM   4427 O O   . GLY A 1  569 ? 2.030   6.882   8.723   1.00 97.49 569 A 1 
ATOM   4428 N N   . ALA A 1  570 ? 3.235   7.081   10.602  1.00 97.83 570 A 1 
ATOM   4429 C CA  . ALA A 1  570 ? 2.076   7.362   11.453  1.00 97.57 570 A 1 
ATOM   4430 C C   . ALA A 1  570 ? 1.368   8.659   11.028  1.00 97.76 570 A 1 
ATOM   4431 O O   . ALA A 1  570 ? 0.140   8.693   10.910  1.00 97.21 570 A 1 
ATOM   4432 C CB  . ALA A 1  570 ? 2.534   7.424   12.916  1.00 96.91 570 A 1 
ATOM   4433 N N   . CYS A 1  571 ? 2.143   9.698   10.716  1.00 98.24 571 A 1 
ATOM   4434 C CA  . CYS A 1  571 ? 1.601   10.956  10.218  1.00 98.23 571 A 1 
ATOM   4435 C C   . CYS A 1  571 ? 0.961   10.833  8.832   1.00 98.35 571 A 1 
ATOM   4436 O O   . CYS A 1  571 ? 0.006   11.554  8.575   1.00 97.97 571 A 1 
ATOM   4437 C CB  . CYS A 1  571 ? 2.688   12.031  10.229  1.00 97.91 571 A 1 
ATOM   4438 S SG  . CYS A 1  571 ? 3.115   12.480  11.940  1.00 96.19 571 A 1 
ATOM   4439 N N   . VAL A 1  572 ? 1.412   9.929   7.961   1.00 98.38 572 A 1 
ATOM   4440 C CA  . VAL A 1  572 ? 0.747   9.689   6.662   1.00 98.44 572 A 1 
ATOM   4441 C C   . VAL A 1  572 ? -0.697  9.233   6.861   1.00 98.41 572 A 1 
ATOM   4442 O O   . VAL A 1  572 ? -1.600  9.767   6.217   1.00 98.07 572 A 1 
ATOM   4443 C CB  . VAL A 1  572 ? 1.502   8.666   5.793   1.00 98.29 572 A 1 
ATOM   4444 C CG1 . VAL A 1  572 ? 0.743   8.338   4.501   1.00 96.96 572 A 1 
ATOM   4445 C CG2 . VAL A 1  572 ? 2.879   9.185   5.380   1.00 96.97 572 A 1 
ATOM   4446 N N   . SER A 1  573 ? -0.932  8.310   7.778   1.00 98.39 573 A 1 
ATOM   4447 C CA  . SER A 1  573 ? -2.290  7.843   8.086   1.00 98.30 573 A 1 
ATOM   4448 C C   . SER A 1  573 ? -3.159  8.967   8.671   1.00 98.38 573 A 1 
ATOM   4449 O O   . SER A 1  573 ? -4.320  9.109   8.293   1.00 97.79 573 A 1 
ATOM   4450 C CB  . SER A 1  573 ? -2.249  6.660   9.060   1.00 97.80 573 A 1 
ATOM   4451 O OG  . SER A 1  573 ? -1.422  5.612   8.586   1.00 90.91 573 A 1 
ATOM   4452 N N   . LEU A 1  574 ? -2.587  9.815   9.526   1.00 98.42 574 A 1 
ATOM   4453 C CA  . LEU A 1  574 ? -3.289  10.993  10.055  1.00 98.34 574 A 1 
ATOM   4454 C C   . LEU A 1  574 ? -3.602  12.015  8.956   1.00 98.31 574 A 1 
ATOM   4455 O O   . LEU A 1  574 ? -4.691  12.582  8.931   1.00 97.75 574 A 1 
ATOM   4456 C CB  . LEU A 1  574 ? -2.453  11.647  11.170  1.00 98.09 574 A 1 
ATOM   4457 C CG  . LEU A 1  574 ? -2.188  10.763  12.404  1.00 97.47 574 A 1 
ATOM   4458 C CD1 . LEU A 1  574 ? -1.285  11.512  13.384  1.00 96.06 574 A 1 
ATOM   4459 C CD2 . LEU A 1  574 ? -3.471  10.375  13.133  1.00 95.87 574 A 1 
ATOM   4460 N N   . MET A 1  575 ? -2.683  12.217  8.018   1.00 98.32 575 A 1 
ATOM   4461 C CA  . MET A 1  575 ? -2.898  13.090  6.860   1.00 98.19 575 A 1 
ATOM   4462 C C   . MET A 1  575 ? -4.002  12.558  5.940   1.00 98.29 575 A 1 
ATOM   4463 O O   . MET A 1  575 ? -4.814  13.346  5.461   1.00 97.64 575 A 1 
ATOM   4464 C CB  . MET A 1  575 ? -1.590  13.251  6.079   1.00 97.32 575 A 1 
ATOM   4465 C CG  . MET A 1  575 ? -0.585  14.165  6.786   1.00 89.64 575 A 1 
ATOM   4466 S SD  . MET A 1  575 ? -0.961  15.935  6.745   1.00 87.68 575 A 1 
ATOM   4467 C CE  . MET A 1  575 ? -0.816  16.250  4.969   1.00 81.03 575 A 1 
ATOM   4468 N N   . ASN A 1  576 ? -4.071  11.249  5.731   1.00 98.37 576 A 1 
ATOM   4469 C CA  . ASN A 1  576 ? -5.190  10.626  5.018   1.00 98.32 576 A 1 
ATOM   4470 C C   . ASN A 1  576 ? -6.528  10.916  5.712   1.00 98.36 576 A 1 
ATOM   4471 O O   . ASN A 1  576 ? -7.484  11.309  5.044   1.00 97.82 576 A 1 
ATOM   4472 C CB  . ASN A 1  576 ? -4.962  9.108   4.904   1.00 97.97 576 A 1 
ATOM   4473 C CG  . ASN A 1  576 ? -4.084  8.689   3.739   1.00 97.29 576 A 1 
ATOM   4474 O OD1 . ASN A 1  576 ? -3.796  9.431   2.822   1.00 90.67 576 A 1 
ATOM   4475 N ND2 . ASN A 1  576 ? -3.688  7.431   3.722   1.00 90.22 576 A 1 
ATOM   4476 N N   . ALA A 1  577 ? -6.572  10.791  7.037   1.00 98.36 577 A 1 
ATOM   4477 C CA  . ALA A 1  577 ? -7.763  11.116  7.812   1.00 98.29 577 A 1 
ATOM   4478 C C   . ALA A 1  577 ? -8.134  12.604  7.718   1.00 98.13 577 A 1 
ATOM   4479 O O   . ALA A 1  577 ? -9.304  12.928  7.531   1.00 97.22 577 A 1 
ATOM   4480 C CB  . ALA A 1  577 ? -7.542  10.689  9.263   1.00 98.01 577 A 1 
ATOM   4481 N N   . CYS A 1  578 ? -7.154  13.511  7.753   1.00 98.12 578 A 1 
ATOM   4482 C CA  . CYS A 1  578 ? -7.406  14.941  7.555   1.00 97.86 578 A 1 
ATOM   4483 C C   . CYS A 1  578 ? -7.964  15.242  6.156   1.00 97.48 578 A 1 
ATOM   4484 O O   . CYS A 1  578 ? -8.916  16.003  6.024   1.00 96.52 578 A 1 
ATOM   4485 C CB  . CYS A 1  578 ? -6.115  15.730  7.780   1.00 97.79 578 A 1 
ATOM   4486 S SG  . CYS A 1  578 ? -5.572  15.673  9.504   1.00 96.95 578 A 1 
ATOM   4487 N N   . VAL A 1  579 ? -7.404  14.630  5.107   1.00 97.55 579 A 1 
ATOM   4488 C CA  . VAL A 1  579 ? -7.919  14.790  3.735   1.00 97.32 579 A 1 
ATOM   4489 C C   . VAL A 1  579 ? -9.342  14.243  3.627   1.00 96.92 579 A 1 
ATOM   4490 O O   . VAL A 1  579 ? -10.212 14.920  3.079   1.00 95.95 579 A 1 
ATOM   4491 C CB  . VAL A 1  579 ? -6.980  14.135  2.701   1.00 96.98 579 A 1 
ATOM   4492 C CG1 . VAL A 1  579 ? -7.586  14.113  1.293   1.00 95.39 579 A 1 
ATOM   4493 C CG2 . VAL A 1  579 ? -5.663  14.911  2.602   1.00 95.78 579 A 1 
ATOM   4494 N N   . ALA A 1  580 ? -9.603  13.072  4.199   1.00 97.53 580 A 1 
ATOM   4495 C CA  . ALA A 1  580 ? -10.957 12.534  4.279   1.00 97.40 580 A 1 
ATOM   4496 C C   . ALA A 1  580 ? -11.893 13.473  5.053   1.00 96.96 580 A 1 
ATOM   4497 O O   . ALA A 1  580 ? -13.016 13.709  4.614   1.00 95.67 580 A 1 
ATOM   4498 C CB  . ALA A 1  580 ? -10.901 11.137  4.908   1.00 97.13 580 A 1 
ATOM   4499 N N   . GLY A 1  581 ? -11.416 14.082  6.130   1.00 96.94 581 A 1 
ATOM   4500 C CA  . GLY A 1  581 ? -12.159 15.050  6.928   1.00 96.39 581 A 1 
ATOM   4501 C C   . GLY A 1  581 ? -12.529 16.332  6.182   1.00 95.82 581 A 1 
ATOM   4502 O O   . GLY A 1  581 ? -13.630 16.853  6.372   1.00 94.11 581 A 1 
ATOM   4503 N N   . ILE A 1  582 ? -11.646 16.817  5.291   1.00 95.49 582 A 1 
ATOM   4504 C CA  . ILE A 1  582 ? -11.950 17.957  4.406   1.00 94.36 582 A 1 
ATOM   4505 C C   . ILE A 1  582 ? -13.004 17.568  3.368   1.00 93.61 582 A 1 
ATOM   4506 O O   . ILE A 1  582 ? -13.862 18.375  3.009   1.00 91.74 582 A 1 
ATOM   4507 C CB  . ILE A 1  582 ? -10.665 18.465  3.709   1.00 93.20 582 A 1 
ATOM   4508 C CG1 . ILE A 1  582 ? -9.693  19.080  4.744   1.00 89.42 582 A 1 
ATOM   4509 C CG2 . ILE A 1  582 ? -10.967 19.503  2.618   1.00 89.98 582 A 1 
ATOM   4510 C CD1 . ILE A 1  582 ? -8.293  19.340  4.193   1.00 86.53 582 A 1 
ATOM   4511 N N   . LEU A 1  583 ? -12.929 16.342  2.862   1.00 94.65 583 A 1 
ATOM   4512 C CA  . LEU A 1  583 ? -13.715 15.913  1.706   1.00 94.15 583 A 1 
ATOM   4513 C C   . LEU A 1  583 ? -15.029 15.223  2.074   1.00 93.41 583 A 1 
ATOM   4514 O O   . LEU A 1  583 ? -15.936 15.190  1.242   1.00 90.85 583 A 1 
ATOM   4515 C CB  . LEU A 1  583 ? -12.837 15.020  0.825   1.00 93.82 583 A 1 
ATOM   4516 C CG  . LEU A 1  583 ? -11.651 15.762  0.179   1.00 93.50 583 A 1 
ATOM   4517 C CD1 . LEU A 1  583 ? -10.755 14.760  -0.537  1.00 91.36 583 A 1 
ATOM   4518 C CD2 . LEU A 1  583 ? -12.108 16.811  -0.838  1.00 91.26 583 A 1 
ATOM   4519 N N   . TYR A 1  584 ? -15.145 14.700  3.286   1.00 93.41 584 A 1 
ATOM   4520 C CA  . TYR A 1  584 ? -16.309 13.930  3.701   1.00 93.04 584 A 1 
ATOM   4521 C C   . TYR A 1  584 ? -17.600 14.745  3.609   1.00 92.23 584 A 1 
ATOM   4522 O O   . TYR A 1  584 ? -17.726 15.839  4.164   1.00 90.52 584 A 1 
ATOM   4523 C CB  . TYR A 1  584 ? -16.112 13.373  5.113   1.00 92.79 584 A 1 
ATOM   4524 C CG  . TYR A 1  584 ? -17.300 12.571  5.600   1.00 93.18 584 A 1 
ATOM   4525 C CD1 . TYR A 1  584 ? -18.288 13.175  6.402   1.00 91.27 584 A 1 
ATOM   4526 C CD2 . TYR A 1  584 ? -17.459 11.225  5.208   1.00 91.26 584 A 1 
ATOM   4527 C CE1 . TYR A 1  584 ? -19.420 12.449  6.804   1.00 90.36 584 A 1 
ATOM   4528 C CE2 . TYR A 1  584 ? -18.588 10.494  5.605   1.00 89.99 584 A 1 
ATOM   4529 C CZ  . TYR A 1  584 ? -19.569 11.110  6.401   1.00 90.47 584 A 1 
ATOM   4530 O OH  . TYR A 1  584 ? -20.685 10.403  6.781   1.00 88.92 584 A 1 
ATOM   4531 N N   . VAL A 1  585 ? -18.552 14.146  2.924   1.00 91.19 585 A 1 
ATOM   4532 C CA  . VAL A 1  585 ? -19.935 14.618  2.851   1.00 90.02 585 A 1 
ATOM   4533 C C   . VAL A 1  585 ? -20.821 13.406  3.093   1.00 89.82 585 A 1 
ATOM   4534 O O   . VAL A 1  585 ? -20.584 12.373  2.460   1.00 85.96 585 A 1 
ATOM   4535 C CB  . VAL A 1  585 ? -20.242 15.244  1.480   1.00 87.19 585 A 1 
ATOM   4536 C CG1 . VAL A 1  585 ? -21.670 15.770  1.385   1.00 77.06 585 A 1 
ATOM   4537 C CG2 . VAL A 1  585 ? -19.297 16.412  1.196   1.00 78.86 585 A 1 
ATOM   4538 N N   . PRO A 1  586 ? -21.818 13.505  3.972   1.00 89.42 586 A 1 
ATOM   4539 C CA  . PRO A 1  586 ? -22.774 12.420  4.137   1.00 88.27 586 A 1 
ATOM   4540 C C   . PRO A 1  586 ? -23.501 12.178  2.811   1.00 87.37 586 A 1 
ATOM   4541 O O   . PRO A 1  586 ? -23.997 13.110  2.177   1.00 81.07 586 A 1 
ATOM   4542 C CB  . PRO A 1  586 ? -23.701 12.856  5.273   1.00 85.23 586 A 1 
ATOM   4543 C CG  . PRO A 1  586 ? -23.583 14.376  5.287   1.00 83.35 586 A 1 
ATOM   4544 C CD  . PRO A 1  586 ? -22.157 14.633  4.812   1.00 87.04 586 A 1 
ATOM   4545 N N   . ARG A 1  587 ? -23.501 10.919  2.375   1.00 85.36 587 A 1 
ATOM   4546 C CA  . ARG A 1  587 ? -24.152 10.463  1.132   1.00 83.28 587 A 1 
ATOM   4547 C C   . ARG A 1  587 ? -25.388 9.611   1.394   1.00 80.59 587 A 1 
ATOM   4548 O O   . ARG A 1  587 ? -26.032 9.168   0.450   1.00 71.14 587 A 1 
ATOM   4549 C CB  . ARG A 1  587 ? -23.146 9.678   0.278   1.00 79.89 587 A 1 
ATOM   4550 C CG  . ARG A 1  587 ? -22.104 10.572  -0.397  1.00 77.03 587 A 1 
ATOM   4551 C CD  . ARG A 1  587 ? -21.190 9.698   -1.251  1.00 75.11 587 A 1 
ATOM   4552 N NE  . ARG A 1  587 ? -20.323 10.486  -2.149  1.00 73.50 587 A 1 
ATOM   4553 C CZ  . ARG A 1  587 ? -20.419 10.508  -3.476  1.00 70.66 587 A 1 
ATOM   4554 N NH1 . ARG A 1  587 ? -21.299 9.812   -4.120  1.00 64.22 587 A 1 
ATOM   4555 N NH2 . ARG A 1  587 ? -19.617 11.235  -4.182  1.00 66.73 587 A 1 
ATOM   4556 N N   . GLU A 1  588 ? -25.664 9.342   2.648   1.00 77.22 588 A 1 
ATOM   4557 C CA  . GLU A 1  588 ? -26.822 8.550   3.045   1.00 74.90 588 A 1 
ATOM   4558 C C   . GLU A 1  588 ? -28.096 9.292   2.642   1.00 76.04 588 A 1 
ATOM   4559 O O   . GLU A 1  588 ? -28.224 10.498  2.854   1.00 69.36 588 A 1 
ATOM   4560 C CB  . GLU A 1  588 ? -26.758 8.240   4.548   1.00 67.64 588 A 1 
ATOM   4561 C CG  . GLU A 1  588 ? -25.590 7.282   4.857   1.00 58.75 588 A 1 
ATOM   4562 C CD  . GLU A 1  588 ? -25.326 7.049   6.354   1.00 53.06 588 A 1 
ATOM   4563 O OE1 . GLU A 1  588 ? -24.370 6.293   6.649   1.00 47.89 588 A 1 
ATOM   4564 O OE2 . GLU A 1  588 ? -26.013 7.659   7.195   1.00 46.99 588 A 1 
ATOM   4565 N N   . ALA A 1  589 ? -28.998 8.567   1.994   1.00 71.24 589 A 1 
ATOM   4566 C CA  . ALA A 1  589 ? -30.291 9.115   1.644   1.00 70.85 589 A 1 
ATOM   4567 C C   . ALA A 1  589 ? -31.064 9.429   2.930   1.00 73.68 589 A 1 
ATOM   4568 O O   . ALA A 1  589 ? -31.021 8.658   3.888   1.00 67.37 589 A 1 
ATOM   4569 C CB  . ALA A 1  589 ? -31.031 8.125   0.743   1.00 62.91 589 A 1 
ATOM   4570 N N   . GLU A 1  590 ? -31.798 10.534  2.930   1.00 73.63 590 A 1 
ATOM   4571 C CA  . GLU A 1  590 ? -32.701 10.814  4.039   1.00 74.08 590 A 1 
ATOM   4572 C C   . GLU A 1  590 ? -33.765 9.723   4.130   1.00 76.46 590 A 1 
ATOM   4573 O O   . GLU A 1  590 ? -34.546 9.490   3.200   1.00 71.79 590 A 1 
ATOM   4574 C CB  . GLU A 1  590 ? -33.348 12.197  3.927   1.00 67.45 590 A 1 
ATOM   4575 C CG  . GLU A 1  590 ? -32.388 13.324  4.327   1.00 57.03 590 A 1 
ATOM   4576 C CD  . GLU A 1  590 ? -33.094 14.673  4.498   1.00 51.27 590 A 1 
ATOM   4577 O OE1 . GLU A 1  590 ? -32.623 15.466  5.343   1.00 45.07 590 A 1 
ATOM   4578 O OE2 . GLU A 1  590 ? -34.111 14.902  3.814   1.00 47.51 590 A 1 
ATOM   4579 N N   . VAL A 1  591 ? -33.785 9.054   5.264   1.00 76.20 591 A 1 
ATOM   4580 C CA  . VAL A 1  591 ? -34.800 8.051   5.559   1.00 77.89 591 A 1 
ATOM   4581 C C   . VAL A 1  591 ? -36.118 8.765   5.841   1.00 80.84 591 A 1 
ATOM   4582 O O   . VAL A 1  591 ? -36.194 9.663   6.678   1.00 76.60 591 A 1 
ATOM   4583 C CB  . VAL A 1  591 ? -34.372 7.150   6.726   1.00 72.91 591 A 1 
ATOM   4584 C CG1 . VAL A 1  591 ? -35.407 6.056   6.975   1.00 65.55 591 A 1 
ATOM   4585 C CG2 . VAL A 1  591 ? -33.032 6.464   6.422   1.00 67.06 591 A 1 
ATOM   4586 N N   . ASN A 1  592 ? -37.170 8.331   5.162   1.00 78.84 592 A 1 
ATOM   4587 C CA  . ASN A 1  592 ? -38.511 8.807   5.473   1.00 79.02 592 A 1 
ATOM   4588 C C   . ASN A 1  592 ? -38.981 8.186   6.799   1.00 80.68 592 A 1 
ATOM   4589 O O   . ASN A 1  592 ? -39.548 7.093   6.831   1.00 75.83 592 A 1 
ATOM   4590 C CB  . ASN A 1  592 ? -39.452 8.529   4.294   1.00 74.23 592 A 1 
ATOM   4591 C CG  . ASN A 1  592 ? -40.836 9.120   4.529   1.00 69.84 592 A 1 
ATOM   4592 O OD1 . ASN A 1  592 ? -41.210 9.521   5.613   1.00 62.72 592 A 1 
ATOM   4593 N ND2 . ASN A 1  592 ? -41.649 9.182   3.499   1.00 63.45 592 A 1 
ATOM   4594 N N   . CYS A 1  593 ? -38.739 8.899   7.882   1.00 81.02 593 A 1 
ATOM   4595 C CA  . CYS A 1  593 ? -39.077 8.451   9.227   1.00 81.68 593 A 1 
ATOM   4596 C C   . CYS A 1  593 ? -40.564 8.149   9.409   1.00 82.64 593 A 1 
ATOM   4597 O O   . CYS A 1  593 ? -40.905 7.186   10.085  1.00 79.20 593 A 1 
ATOM   4598 C CB  . CYS A 1  593 ? -38.610 9.500   10.236  1.00 79.61 593 A 1 
ATOM   4599 S SG  . CYS A 1  593 ? -36.798 9.602   10.353  1.00 77.14 593 A 1 
ATOM   4600 N N   . THR A 1  594 ? -41.438 8.899   8.753   1.00 81.53 594 A 1 
ATOM   4601 C CA  . THR A 1  594 ? -42.884 8.670   8.828   1.00 79.85 594 A 1 
ATOM   4602 C C   . THR A 1  594 ? -43.260 7.300   8.269   1.00 80.77 594 A 1 
ATOM   4603 O O   . THR A 1  594 ? -44.036 6.572   8.880   1.00 76.81 594 A 1 
ATOM   4604 C CB  . THR A 1  594 ? -43.657 9.755   8.061   1.00 76.77 594 A 1 
ATOM   4605 O OG1 . THR A 1  594 ? -43.000 11.001  8.135   1.00 70.03 594 A 1 
ATOM   4606 C CG2 . THR A 1  594 ? -45.058 9.944   8.630   1.00 66.66 594 A 1 
ATOM   4607 N N   . SER A 1  595 ? -42.687 6.908   7.131   1.00 82.87 595 A 1 
ATOM   4608 C CA  . SER A 1  595 ? -42.933 5.583   6.557   1.00 81.76 595 A 1 
ATOM   4609 C C   . SER A 1  595 ? -42.283 4.470   7.378   1.00 82.63 595 A 1 
ATOM   4610 O O   . SER A 1  595 ? -42.909 3.436   7.599   1.00 80.06 595 A 1 
ATOM   4611 C CB  . SER A 1  595 ? -42.472 5.516   5.102   1.00 79.77 595 A 1 
ATOM   4612 O OG  . SER A 1  595 ? -41.080 5.679   4.951   1.00 70.83 595 A 1 
ATOM   4613 N N   . LEU A 1  596 ? -41.065 4.685   7.859   1.00 81.28 596 A 1 
ATOM   4614 C CA  . LEU A 1  596 ? -40.313 3.691   8.616   1.00 81.57 596 A 1 
ATOM   4615 C C   . LEU A 1  596 ? -40.983 3.376   9.961   1.00 82.13 596 A 1 
ATOM   4616 O O   . LEU A 1  596 ? -41.180 2.210   10.291  1.00 79.73 596 A 1 
ATOM   4617 C CB  . LEU A 1  596 ? -38.868 4.194   8.796   1.00 80.07 596 A 1 
ATOM   4618 C CG  . LEU A 1  596 ? -37.937 3.155   9.455   1.00 79.29 596 A 1 
ATOM   4619 C CD1 . LEU A 1  596 ? -37.662 1.972   8.533   1.00 74.86 596 A 1 
ATOM   4620 C CD2 . LEU A 1  596 ? -36.604 3.808   9.800   1.00 75.76 596 A 1 
ATOM   4621 N N   . LEU A 1  597 ? -41.375 4.399   10.714  1.00 83.15 597 A 1 
ATOM   4622 C CA  . LEU A 1  597 ? -41.979 4.222   12.040  1.00 81.92 597 A 1 
ATOM   4623 C C   . LEU A 1  597 ? -43.417 3.689   11.986  1.00 82.03 597 A 1 
ATOM   4624 O O   . LEU A 1  597 ? -43.866 3.064   12.944  1.00 78.82 597 A 1 
ATOM   4625 C CB  . LEU A 1  597 ? -41.914 5.548   12.816  1.00 79.65 597 A 1 
ATOM   4626 C CG  . LEU A 1  597 ? -40.492 6.022   13.162  1.00 79.14 597 A 1 
ATOM   4627 C CD1 . LEU A 1  597 ? -40.572 7.356   13.898  1.00 75.63 597 A 1 
ATOM   4628 C CD2 . LEU A 1  597 ? -39.744 5.028   14.047  1.00 77.28 597 A 1 
ATOM   4629 N N   . ASN A 1  598 ? -44.105 3.884   10.861  1.00 83.69 598 A 1 
ATOM   4630 C CA  . ASN A 1  598 ? -45.448 3.333   10.659  1.00 81.17 598 A 1 
ATOM   4631 C C   . ASN A 1  598 ? -45.446 1.873   10.176  1.00 80.95 598 A 1 
ATOM   4632 O O   . ASN A 1  598 ? -46.503 1.245   10.121  1.00 75.72 598 A 1 
ATOM   4633 C CB  . ASN A 1  598 ? -46.222 4.245   9.699   1.00 77.73 598 A 1 
ATOM   4634 C CG  . ASN A 1  598 ? -46.620 5.570   10.335  1.00 73.62 598 A 1 
ATOM   4635 O OD1 . ASN A 1  598 ? -46.716 5.726   11.529  1.00 65.26 598 A 1 
ATOM   4636 N ND2 . ASN A 1  598 ? -46.901 6.570   9.533   1.00 66.20 598 A 1 
ATOM   4637 N N   . THR A 1  599 ? -44.279 1.318   9.809   1.00 83.21 599 A 1 
ATOM   4638 C CA  . THR A 1  599 ? -44.169 -0.101  9.461   1.00 81.83 599 A 1 
ATOM   4639 C C   . THR A 1  599 ? -43.926 -0.958  10.702  1.00 82.87 599 A 1 
ATOM   4640 O O   . THR A 1  599 ? -43.340 -0.519  11.687  1.00 78.25 599 A 1 
ATOM   4641 C CB  . THR A 1  599 ? -43.105 -0.371  8.385   1.00 77.88 599 A 1 
ATOM   4642 O OG1 . THR A 1  599 ? -41.887 0.258   8.635   1.00 68.87 599 A 1 
ATOM   4643 C CG2 . THR A 1  599 ? -43.576 0.089   7.012   1.00 66.54 599 A 1 
ATOM   4644 N N   . THR A 1  600 ? -44.371 -2.215  10.650  1.00 81.82 600 A 1 
ATOM   4645 C CA  . THR A 1  600 ? -44.065 -3.186  11.706  1.00 80.51 600 A 1 
ATOM   4646 C C   . THR A 1  600 ? -42.590 -3.571  11.647  1.00 81.48 600 A 1 
ATOM   4647 O O   . THR A 1  600 ? -42.162 -4.313  10.763  1.00 76.04 600 A 1 
ATOM   4648 C CB  . THR A 1  600 ? -44.949 -4.434  11.608  1.00 75.72 600 A 1 
ATOM   4649 O OG1 . THR A 1  600 ? -45.148 -4.808  10.267  1.00 68.19 600 A 1 
ATOM   4650 C CG2 . THR A 1  600 ? -46.327 -4.191  12.222  1.00 64.63 600 A 1 
ATOM   4651 N N   . LEU A 1  601 ? -41.822 -3.081  12.615  1.00 81.49 601 A 1 
ATOM   4652 C CA  . LEU A 1  601 ? -40.399 -3.363  12.741  1.00 81.47 601 A 1 
ATOM   4653 C C   . LEU A 1  601 ? -40.185 -4.543  13.692  1.00 82.38 601 A 1 
ATOM   4654 O O   . LEU A 1  601 ? -40.666 -4.544  14.824  1.00 77.59 601 A 1 
ATOM   4655 C CB  . LEU A 1  601 ? -39.671 -2.096  13.214  1.00 77.47 601 A 1 
ATOM   4656 C CG  . LEU A 1  601 ? -39.749 -0.926  12.214  1.00 75.03 601 A 1 
ATOM   4657 C CD1 . LEU A 1  601 ? -39.251 0.348   12.877  1.00 70.04 601 A 1 
ATOM   4658 C CD2 . LEU A 1  601 ? -38.906 -1.182  10.963  1.00 71.92 601 A 1 
ATOM   4659 N N   . SER A 1  602 ? -39.444 -5.555  13.222  1.00 82.79 602 A 1 
ATOM   4660 C CA  . SER A 1  602 ? -39.068 -6.713  14.040  1.00 81.60 602 A 1 
ATOM   4661 C C   . SER A 1  602 ? -37.812 -6.476  14.879  1.00 83.10 602 A 1 
ATOM   4662 O O   . SER A 1  602 ? -37.650 -7.078  15.940  1.00 76.65 602 A 1 
ATOM   4663 C CB  . SER A 1  602 ? -38.852 -7.926  13.135  1.00 77.63 602 A 1 
ATOM   4664 O OG  . SER A 1  602 ? -37.901 -7.641  12.125  1.00 70.09 602 A 1 
ATOM   4665 N N   . SER A 1  603 ? -36.930 -5.605  14.404  1.00 85.23 603 A 1 
ATOM   4666 C CA  . SER A 1  603 ? -35.680 -5.245  15.064  1.00 85.14 603 A 1 
ATOM   4667 C C   . SER A 1  603 ? -35.386 -3.768  14.850  1.00 86.02 603 A 1 
ATOM   4668 O O   . SER A 1  603 ? -35.809 -3.185  13.850  1.00 81.15 603 A 1 
ATOM   4669 C CB  . SER A 1  603 ? -34.521 -6.097  14.529  1.00 81.01 603 A 1 
ATOM   4670 O OG  . SER A 1  603 ? -34.362 -5.929  13.137  1.00 73.16 603 A 1 
ATOM   4671 N N   . THR A 1  604 ? -34.628 -3.180  15.769  1.00 86.06 604 A 1 
ATOM   4672 C CA  . THR A 1  604 ? -34.114 -1.823  15.594  1.00 86.83 604 A 1 
ATOM   4673 C C   . THR A 1  604 ? -32.906 -1.803  14.651  1.00 88.37 604 A 1 
ATOM   4674 O O   . THR A 1  604 ? -32.267 -2.829  14.389  1.00 84.39 604 A 1 
ATOM   4675 C CB  . THR A 1  604 ? -33.828 -1.172  16.948  1.00 83.18 604 A 1 
ATOM   4676 O OG1 . THR A 1  604 ? -33.561 0.191   16.732  1.00 75.07 604 A 1 
ATOM   4677 C CG2 . THR A 1  604 ? -32.660 -1.782  17.712  1.00 75.96 604 A 1 
ATOM   4678 N N   . SER A 1  605 ? -32.614 -0.629  14.108  1.00 89.11 605 A 1 
ATOM   4679 C CA  . SER A 1  605 ? -31.442 -0.334  13.291  1.00 89.16 605 A 1 
ATOM   4680 C C   . SER A 1  605 ? -31.002 1.103   13.551  1.00 90.25 605 A 1 
ATOM   4681 O O   . SER A 1  605 ? -31.676 1.847   14.264  1.00 87.73 605 A 1 
ATOM   4682 C CB  . SER A 1  605 ? -31.765 -0.548  11.806  1.00 86.32 605 A 1 
ATOM   4683 O OG  . SER A 1  605 ? -32.628 0.459   11.322  1.00 82.97 605 A 1 
ATOM   4684 N N   . PHE A 1  606 ? -29.883 1.514   12.965  1.00 89.63 606 A 1 
ATOM   4685 C CA  . PHE A 1  606 ? -29.413 2.892   13.081  1.00 89.47 606 A 1 
ATOM   4686 C C   . PHE A 1  606 ? -30.418 3.909   12.520  1.00 90.05 606 A 1 
ATOM   4687 O O   . PHE A 1  606 ? -30.657 4.944   13.141  1.00 89.17 606 A 1 
ATOM   4688 C CB  . PHE A 1  606 ? -28.057 3.012   12.385  1.00 88.84 606 A 1 
ATOM   4689 C CG  . PHE A 1  606 ? -27.417 4.368   12.560  1.00 90.48 606 A 1 
ATOM   4690 C CD1 . PHE A 1  606 ? -27.097 5.158   11.440  1.00 88.29 606 A 1 
ATOM   4691 C CD2 . PHE A 1  606 ? -27.136 4.852   13.853  1.00 88.85 606 A 1 
ATOM   4692 C CE1 . PHE A 1  606 ? -26.488 6.408   11.613  1.00 87.78 606 A 1 
ATOM   4693 C CE2 . PHE A 1  606 ? -26.536 6.109   14.027  1.00 87.75 606 A 1 
ATOM   4694 C CZ  . PHE A 1  606 ? -26.209 6.884   12.907  1.00 88.78 606 A 1 
ATOM   4695 N N   . ASP A 1  607 ? -31.078 3.575   11.408  1.00 89.22 607 A 1 
ATOM   4696 C CA  . ASP A 1  607 ? -32.119 4.429   10.823  1.00 88.99 607 A 1 
ATOM   4697 C C   . ASP A 1  607 ? -33.328 4.570   11.759  1.00 89.72 607 A 1 
ATOM   4698 O O   . ASP A 1  607 ? -33.861 5.664   11.946  1.00 88.28 607 A 1 
ATOM   4699 C CB  . ASP A 1  607 ? -32.578 3.838   9.483   1.00 87.06 607 A 1 
ATOM   4700 C CG  . ASP A 1  607 ? -31.475 3.768   8.427   1.00 85.99 607 A 1 
ATOM   4701 O OD1 . ASP A 1  607 ? -30.535 4.585   8.497   1.00 80.10 607 A 1 
ATOM   4702 O OD2 . ASP A 1  607 ? -31.592 2.868   7.566   1.00 82.31 607 A 1 
ATOM   4703 N N   . VAL A 1  608 ? -33.726 3.471   12.402  1.00 88.85 608 A 1 
ATOM   4704 C CA  . VAL A 1  608 ? -34.799 3.479   13.406  1.00 88.67 608 A 1 
ATOM   4705 C C   . VAL A 1  608 ? -34.392 4.331   14.604  1.00 89.22 608 A 1 
ATOM   4706 O O   . VAL A 1  608 ? -35.186 5.160   15.042  1.00 88.19 608 A 1 
ATOM   4707 C CB  . VAL A 1  608 ? -35.174 2.054   13.848  1.00 87.49 608 A 1 
ATOM   4708 C CG1 . VAL A 1  608 ? -36.233 2.049   14.952  1.00 84.79 608 A 1 
ATOM   4709 C CG2 . VAL A 1  608 ? -35.738 1.247   12.675  1.00 86.66 608 A 1 
ATOM   4710 N N   . TYR A 1  609 ? -33.153 4.197   15.084  1.00 90.28 609 A 1 
ATOM   4711 C CA  . TYR A 1  609 ? -32.631 5.019   16.177  1.00 89.77 609 A 1 
ATOM   4712 C C   . TYR A 1  609 ? -32.685 6.515   15.845  1.00 89.71 609 A 1 
ATOM   4713 O O   . TYR A 1  609 ? -33.199 7.306   16.638  1.00 89.38 609 A 1 
ATOM   4714 C CB  . TYR A 1  609 ? -31.199 4.581   16.520  1.00 90.15 609 A 1 
ATOM   4715 C CG  . TYR A 1  609 ? -30.556 5.433   17.595  1.00 91.13 609 A 1 
ATOM   4716 C CD1 . TYR A 1  609 ? -29.790 6.564   17.252  1.00 88.67 609 A 1 
ATOM   4717 C CD2 . TYR A 1  609 ? -30.764 5.123   18.955  1.00 89.35 609 A 1 
ATOM   4718 C CE1 . TYR A 1  609 ? -29.244 7.380   18.256  1.00 88.16 609 A 1 
ATOM   4719 C CE2 . TYR A 1  609 ? -30.219 5.932   19.963  1.00 88.29 609 A 1 
ATOM   4720 C CZ  . TYR A 1  609 ? -29.463 7.064   19.610  1.00 88.72 609 A 1 
ATOM   4721 O OH  . TYR A 1  609 ? -28.944 7.868   20.593  1.00 87.19 609 A 1 
ATOM   4722 N N   . GLN A 1  610 ? -32.207 6.905   14.662  1.00 87.81 610 A 1 
ATOM   4723 C CA  . GLN A 1  610 ? -32.247 8.307   14.239  1.00 86.85 610 A 1 
ATOM   4724 C C   . GLN A 1  610 ? -33.685 8.833   14.113  1.00 87.10 610 A 1 
ATOM   4725 O O   . GLN A 1  610 ? -33.985 9.942   14.564  1.00 86.17 610 A 1 
ATOM   4726 C CB  . GLN A 1  610 ? -31.521 8.479   12.900  1.00 86.51 610 A 1 
ATOM   4727 C CG  . GLN A 1  610 ? -29.994 8.354   13.023  1.00 82.92 610 A 1 
ATOM   4728 C CD  . GLN A 1  610 ? -29.281 8.861   11.765  1.00 78.96 610 A 1 
ATOM   4729 O OE1 . GLN A 1  610 ? -29.880 9.255   10.787  1.00 69.76 610 A 1 
ATOM   4730 N NE2 . GLN A 1  610 ? -27.971 8.916   11.755  1.00 67.57 610 A 1 
ATOM   4731 N N   . CYS A 1  611 ? -34.578 8.038   13.532  1.00 87.68 611 A 1 
ATOM   4732 C CA  . CYS A 1  611 ? -35.985 8.401   13.411  1.00 87.18 611 A 1 
ATOM   4733 C C   . CYS A 1  611 ? -36.681 8.492   14.774  1.00 87.55 611 A 1 
ATOM   4734 O O   . CYS A 1  611 ? -37.414 9.451   15.011  1.00 84.75 611 A 1 
ATOM   4735 C CB  . CYS A 1  611 ? -36.682 7.410   12.481  1.00 85.81 611 A 1 
ATOM   4736 S SG  . CYS A 1  611 ? -36.214 7.665   10.743  1.00 83.22 611 A 1 
ATOM   4737 N N   . CYS A 1  612 ? -36.406 7.576   15.687  1.00 88.19 612 A 1 
ATOM   4738 C CA  . CYS A 1  612 ? -36.930 7.622   17.049  1.00 87.66 612 A 1 
ATOM   4739 C C   . CYS A 1  612 ? -36.418 8.842   17.814  1.00 87.62 612 A 1 
ATOM   4740 O O   . CYS A 1  612 ? -37.206 9.527   18.459  1.00 85.54 612 A 1 
ATOM   4741 C CB  . CYS A 1  612 ? -36.593 6.319   17.776  1.00 86.97 612 A 1 
ATOM   4742 S SG  . CYS A 1  612 ? -37.588 4.929   17.162  1.00 85.30 612 A 1 
ATOM   4743 N N   . ARG A 1  613 ? -35.139 9.182   17.666  1.00 88.56 613 A 1 
ATOM   4744 C CA  . ARG A 1  613 ? -34.578 10.396  18.275  1.00 86.71 613 A 1 
ATOM   4745 C C   . ARG A 1  613 ? -35.268 11.664  17.764  1.00 86.70 613 A 1 
ATOM   4746 O O   . ARG A 1  613 ? -35.572 12.551  18.561  1.00 85.11 613 A 1 
ATOM   4747 C CB  . ARG A 1  613 ? -33.061 10.414  18.041  1.00 86.11 613 A 1 
ATOM   4748 C CG  . ARG A 1  613 ? -32.340 11.387  18.985  1.00 77.66 613 A 1 
ATOM   4749 C CD  . ARG A 1  613 ? -30.831 11.335  18.732  1.00 73.99 613 A 1 
ATOM   4750 N NE  . ARG A 1  613 ? -30.070 12.147  19.708  1.00 66.24 613 A 1 
ATOM   4751 C CZ  . ARG A 1  613 ? -28.752 12.105  19.891  1.00 58.62 613 A 1 
ATOM   4752 N NH1 . ARG A 1  613 ? -27.962 11.391  19.146  1.00 53.58 613 A 1 
ATOM   4753 N NH2 . ARG A 1  613 ? -28.199 12.781  20.850  1.00 51.22 613 A 1 
ATOM   4754 N N   . LYS A 1  614 ? -35.568 11.731  16.461  1.00 86.68 614 A 1 
ATOM   4755 C CA  . LYS A 1  614 ? -36.379 12.819  15.888  1.00 85.52 614 A 1 
ATOM   4756 C C   . LYS A 1  614 ? -37.818 12.798  16.413  1.00 85.36 614 A 1 
ATOM   4757 O O   . LYS A 1  614 ? -38.341 13.851  16.768  1.00 82.73 614 A 1 
ATOM   4758 C CB  . LYS A 1  614 ? -36.376 12.757  14.347  1.00 84.08 614 A 1 
ATOM   4759 C CG  . LYS A 1  614 ? -35.074 13.276  13.711  1.00 78.14 614 A 1 
ATOM   4760 C CD  . LYS A 1  614 ? -35.179 13.220  12.176  1.00 75.10 614 A 1 
ATOM   4761 C CE  . LYS A 1  614 ? -33.921 13.780  11.496  1.00 67.75 614 A 1 
ATOM   4762 N NZ  . LYS A 1  614 ? -34.005 13.707  10.006  1.00 60.06 614 A 1 
ATOM   4763 N N   . ALA A 1  615 ? -38.436 11.625  16.485  1.00 85.73 615 A 1 
ATOM   4764 C CA  . ALA A 1  615 ? -39.810 11.475  16.957  1.00 84.39 615 A 1 
ATOM   4765 C C   . ALA A 1  615 ? -39.969 11.891  18.427  1.00 84.46 615 A 1 
ATOM   4766 O O   . ALA A 1  615 ? -40.904 12.615  18.756  1.00 82.26 615 A 1 
ATOM   4767 C CB  . ALA A 1  615 ? -40.261 10.030  16.720  1.00 82.87 615 A 1 
ATOM   4768 N N   . PHE A 1  616 ? -39.017 11.519  19.296  1.00 87.02 616 A 1 
ATOM   4769 C CA  . PHE A 1  616 ? -39.030 11.915  20.707  1.00 85.62 616 A 1 
ATOM   4770 C C   . PHE A 1  616 ? -38.825 13.423  20.925  1.00 84.30 616 A 1 
ATOM   4771 O O   . PHE A 1  616 ? -39.295 13.970  21.922  1.00 80.99 616 A 1 
ATOM   4772 C CB  . PHE A 1  616 ? -37.948 11.134  21.463  1.00 84.66 616 A 1 
ATOM   4773 C CG  . PHE A 1  616 ? -38.164 9.641   21.590  1.00 84.70 616 A 1 
ATOM   4774 C CD1 . PHE A 1  616 ? -39.425 9.117   21.922  1.00 81.74 616 A 1 
ATOM   4775 C CD2 . PHE A 1  616 ? -37.074 8.757   21.440  1.00 82.18 616 A 1 
ATOM   4776 C CE1 . PHE A 1  616 ? -39.596 7.735   22.097  1.00 81.10 616 A 1 
ATOM   4777 C CE2 . PHE A 1  616 ? -37.241 7.377   21.617  1.00 81.07 616 A 1 
ATOM   4778 C CZ  . PHE A 1  616 ? -38.505 6.866   21.949  1.00 82.67 616 A 1 
ATOM   4779 N N   . GLN A 1  617 ? -38.116 14.089  20.007  1.00 84.92 617 A 1 
ATOM   4780 C CA  . GLN A 1  617 ? -37.933 15.543  20.053  1.00 82.64 617 A 1 
ATOM   4781 C C   . GLN A 1  617 ? -39.097 16.305  19.410  1.00 81.22 617 A 1 
ATOM   4782 O O   . GLN A 1  617 ? -39.313 17.481  19.720  1.00 75.85 617 A 1 
ATOM   4783 C CB  . GLN A 1  617 ? -36.616 15.910  19.360  1.00 81.15 617 A 1 
ATOM   4784 C CG  . GLN A 1  617 ? -35.394 15.465  20.176  1.00 76.57 617 A 1 
ATOM   4785 C CD  . GLN A 1  617 ? -34.063 15.774  19.476  1.00 72.75 617 A 1 
ATOM   4786 O OE1 . GLN A 1  617 ? -33.985 16.266  18.364  1.00 65.91 617 A 1 
ATOM   4787 N NE2 . GLN A 1  617 ? -32.951 15.497  20.119  1.00 64.73 617 A 1 
ATOM   4788 N N   . SER A 1  618 ? -39.820 15.660  18.501  1.00 80.69 618 A 1 
ATOM   4789 C CA  . SER A 1  618 ? -40.963 16.258  17.825  1.00 77.61 618 A 1 
ATOM   4790 C C   . SER A 1  618 ? -42.209 16.188  18.705  1.00 76.67 618 A 1 
ATOM   4791 O O   . SER A 1  618 ? -42.591 15.130  19.190  1.00 70.52 618 A 1 
ATOM   4792 C CB  . SER A 1  618 ? -41.211 15.562  16.488  1.00 73.02 618 A 1 
ATOM   4793 O OG  . SER A 1  618 ? -42.271 16.222  15.818  1.00 64.61 618 A 1 
ATOM   4794 N N   . THR A 1  619 ? -42.881 17.316  18.844  1.00 73.72 619 A 1 
ATOM   4795 C CA  . THR A 1  619 ? -44.203 17.379  19.486  1.00 71.11 619 A 1 
ATOM   4796 C C   . THR A 1  619 ? -45.350 17.105  18.515  1.00 70.75 619 A 1 
ATOM   4797 O O   . THR A 1  619 ? -46.507 17.074  18.929  1.00 63.38 619 A 1 
ATOM   4798 C CB  . THR A 1  619 ? -44.411 18.746  20.152  1.00 65.57 619 A 1 
ATOM   4799 O OG1 . THR A 1  619 ? -44.127 19.780  19.233  1.00 59.16 619 A 1 
ATOM   4800 C CG2 . THR A 1  619 ? -43.489 18.944  21.353  1.00 56.11 619 A 1 
ATOM   4801 N N   . SER A 1  620 ? -45.051 16.939  17.217  1.00 71.26 620 A 1 
ATOM   4802 C CA  . SER A 1  620 ? -46.089 16.692  16.219  1.00 69.83 620 A 1 
ATOM   4803 C C   . SER A 1  620 ? -46.560 15.234  16.268  1.00 70.95 620 A 1 
ATOM   4804 O O   . SER A 1  620 ? -45.736 14.321  16.308  1.00 65.41 620 A 1 
ATOM   4805 C CB  . SER A 1  620 ? -45.634 17.093  14.809  1.00 63.07 620 A 1 
ATOM   4806 O OG  . SER A 1  620 ? -44.568 16.305  14.336  1.00 56.03 620 A 1 
ATOM   4807 N N   . PRO A 1  621 ? -47.873 14.987  16.192  1.00 67.63 621 A 1 
ATOM   4808 C CA  . PRO A 1  621 ? -48.443 13.645  16.286  1.00 66.94 621 A 1 
ATOM   4809 C C   . PRO A 1  621 ? -48.274 12.813  15.004  1.00 69.01 621 A 1 
ATOM   4810 O O   . PRO A 1  621 ? -48.926 11.789  14.841  1.00 63.53 621 A 1 
ATOM   4811 C CB  . PRO A 1  621 ? -49.913 13.889  16.652  1.00 61.01 621 A 1 
ATOM   4812 C CG  . PRO A 1  621 ? -50.231 15.209  15.951  1.00 59.09 621 A 1 
ATOM   4813 C CD  . PRO A 1  621 ? -48.930 15.989  16.096  1.00 60.65 621 A 1 
ATOM   4814 N N   . GLU A 1  622 ? -47.444 13.247  14.067  1.00 71.07 622 A 1 
ATOM   4815 C CA  . GLU A 1  622 ? -47.263 12.573  12.775  1.00 70.67 622 A 1 
ATOM   4816 C C   . GLU A 1  622 ? -46.495 11.249  12.880  1.00 72.13 622 A 1 
ATOM   4817 O O   . GLU A 1  622 ? -46.619 10.389  12.004  1.00 66.48 622 A 1 
ATOM   4818 C CB  . GLU A 1  622 ? -46.548 13.510  11.794  1.00 64.38 622 A 1 
ATOM   4819 C CG  . GLU A 1  622 ? -47.414 14.711  11.386  1.00 57.87 622 A 1 
ATOM   4820 C CD  . GLU A 1  622 ? -46.764 15.595  10.313  1.00 52.81 622 A 1 
ATOM   4821 O OE1 . GLU A 1  622 ? -47.511 16.394  9.705   1.00 47.28 622 A 1 
ATOM   4822 O OE2 . GLU A 1  622 ? -45.534 15.482  10.109  1.00 48.35 622 A 1 
ATOM   4823 N N   . PHE A 1  623 ? -45.706 11.072  13.935  1.00 71.85 623 A 1 
ATOM   4824 C CA  . PHE A 1  623 ? -44.896 9.883   14.144  1.00 71.79 623 A 1 
ATOM   4825 C C   . PHE A 1  623 ? -45.574 8.933   15.132  1.00 73.89 623 A 1 
ATOM   4826 O O   . PHE A 1  623 ? -45.896 9.315   16.259  1.00 69.39 623 A 1 
ATOM   4827 C CB  . PHE A 1  623 ? -43.498 10.291  14.619  1.00 67.23 623 A 1 
ATOM   4828 C CG  . PHE A 1  623 ? -42.777 11.214  13.661  1.00 66.23 623 A 1 
ATOM   4829 C CD1 . PHE A 1  623 ? -42.220 10.711  12.474  1.00 60.48 623 A 1 
ATOM   4830 C CD2 . PHE A 1  623 ? -42.687 12.588  13.934  1.00 61.17 623 A 1 
ATOM   4831 C CE1 . PHE A 1  623 ? -41.576 11.571  11.572  1.00 57.11 623 A 1 
ATOM   4832 C CE2 . PHE A 1  623 ? -42.044 13.453  13.033  1.00 57.10 623 A 1 
ATOM   4833 C CZ  . PHE A 1  623 ? -41.487 12.944  11.848  1.00 57.10 623 A 1 
ATOM   4834 N N   . SER A 1  624 ? -45.716 7.656   14.727  1.00 75.62 624 A 1 
ATOM   4835 C CA  . SER A 1  624 ? -46.056 6.596   15.678  1.00 76.11 624 A 1 
ATOM   4836 C C   . SER A 1  624 ? -44.866 6.347   16.605  1.00 78.12 624 A 1 
ATOM   4837 O O   . SER A 1  624 ? -43.774 6.009   16.151  1.00 74.19 624 A 1 
ATOM   4838 C CB  . SER A 1  624 ? -46.461 5.308   14.963  1.00 70.80 624 A 1 
ATOM   4839 O OG  . SER A 1  624 ? -46.618 4.266   15.909  1.00 63.03 624 A 1 
ATOM   4840 N N   . LEU A 1  625 ? -45.092 6.489   17.907  1.00 79.04 625 A 1 
ATOM   4841 C CA  . LEU A 1  625 ? -44.081 6.218   18.927  1.00 80.12 625 A 1 
ATOM   4842 C C   . LEU A 1  625 ? -44.030 4.740   19.334  1.00 82.07 625 A 1 
ATOM   4843 O O   . LEU A 1  625 ? -43.091 4.349   20.014  1.00 78.06 625 A 1 
ATOM   4844 C CB  . LEU A 1  625 ? -44.316 7.135   20.139  1.00 75.95 625 A 1 
ATOM   4845 C CG  . LEU A 1  625 ? -44.016 8.624   19.870  1.00 72.45 625 A 1 
ATOM   4846 C CD1 . LEU A 1  625 ? -44.470 9.462   21.066  1.00 67.54 625 A 1 
ATOM   4847 C CD2 . LEU A 1  625 ? -42.525 8.878   19.657  1.00 68.25 625 A 1 
ATOM   4848 N N   . ASP A 1  626 ? -44.974 3.905   18.890  1.00 82.72 626 A 1 
ATOM   4849 C CA  . ASP A 1  626 ? -45.093 2.511   19.345  1.00 82.23 626 A 1 
ATOM   4850 C C   . ASP A 1  626 ? -43.812 1.703   19.114  1.00 83.25 626 A 1 
ATOM   4851 O O   . ASP A 1  626 ? -43.321 1.016   20.012  1.00 78.88 626 A 1 
ATOM   4852 C CB  . ASP A 1  626 ? -46.255 1.811   18.627  1.00 78.84 626 A 1 
ATOM   4853 C CG  . ASP A 1  626 ? -47.640 2.327   19.013  1.00 72.13 626 A 1 
ATOM   4854 O OD1 . ASP A 1  626 ? -47.765 2.924   20.099  1.00 63.54 626 A 1 
ATOM   4855 O OD2 . ASP A 1  626 ? -48.561 2.099   18.200  1.00 63.93 626 A 1 
ATOM   4856 N N   . ASN A 1  627 ? -43.217 1.799   17.916  1.00 83.11 627 A 1 
ATOM   4857 C CA  . ASN A 1  627 ? -41.955 1.133   17.608  1.00 82.54 627 A 1 
ATOM   4858 C C   . ASN A 1  627 ? -40.798 1.695   18.444  1.00 84.65 627 A 1 
ATOM   4859 O O   . ASN A 1  627 ? -39.973 0.931   18.946  1.00 81.00 627 A 1 
ATOM   4860 C CB  . ASN A 1  627 ? -41.660 1.272   16.107  1.00 78.69 627 A 1 
ATOM   4861 C CG  . ASN A 1  627 ? -42.455 0.297   15.254  1.00 77.87 627 A 1 
ATOM   4862 O OD1 . ASN A 1  627 ? -42.641 -0.858  15.574  1.00 70.29 627 A 1 
ATOM   4863 N ND2 . ASN A 1  627 ? -42.913 0.738   14.097  1.00 71.35 627 A 1 
ATOM   4864 N N   . CYS A 1  628 ? -40.749 3.007   18.624  1.00 84.57 628 A 1 
ATOM   4865 C CA  . CYS A 1  628 ? -39.690 3.658   19.390  1.00 84.69 628 A 1 
ATOM   4866 C C   . CYS A 1  628 ? -39.740 3.295   20.874  1.00 85.76 628 A 1 
ATOM   4867 O O   . CYS A 1  628 ? -38.715 2.942   21.445  1.00 82.44 628 A 1 
ATOM   4868 C CB  . CYS A 1  628 ? -39.771 5.169   19.173  1.00 83.03 628 A 1 
ATOM   4869 S SG  . CYS A 1  628 ? -39.466 5.640   17.449  1.00 81.50 628 A 1 
ATOM   4870 N N   . CYS A 1  629 ? -40.925 3.293   21.469  1.00 85.16 629 A 1 
ATOM   4871 C CA  . CYS A 1  629 ? -41.127 2.899   22.863  1.00 84.09 629 A 1 
ATOM   4872 C C   . CYS A 1  629 ? -40.865 1.409   23.109  1.00 83.96 629 A 1 
ATOM   4873 O O   . CYS A 1  629 ? -40.542 1.009   24.221  1.00 79.80 629 A 1 
ATOM   4874 C CB  . CYS A 1  629 ? -42.547 3.285   23.278  1.00 81.99 629 A 1 
ATOM   4875 S SG  . CYS A 1  629 ? -42.747 5.083   23.373  1.00 79.69 629 A 1 
ATOM   4876 N N   . ARG A 1  630 ? -40.960 0.596   22.060  1.00 87.74 630 A 1 
ATOM   4877 C CA  . ARG A 1  630 ? -40.652 -0.834  22.149  1.00 86.61 630 A 1 
ATOM   4878 C C   . ARG A 1  630 ? -39.148 -1.124  22.153  1.00 87.31 630 A 1 
ATOM   4879 O O   . ARG A 1  630 ? -38.740 -2.144  22.697  1.00 83.98 630 A 1 
ATOM   4880 C CB  . ARG A 1  630 ? -41.367 -1.542  20.992  1.00 84.85 630 A 1 
ATOM   4881 C CG  . ARG A 1  630 ? -41.603 -3.020  21.294  1.00 77.86 630 A 1 
ATOM   4882 C CD  . ARG A 1  630 ? -42.332 -3.648  20.111  1.00 76.00 630 A 1 
ATOM   4883 N NE  . ARG A 1  630 ? -42.777 -5.014  20.432  1.00 69.37 630 A 1 
ATOM   4884 C CZ  . ARG A 1  630 ? -43.367 -5.847  19.594  1.00 62.83 630 A 1 
ATOM   4885 N NH1 . ARG A 1  630 ? -43.588 -5.518  18.347  1.00 57.04 630 A 1 
ATOM   4886 N NH2 . ARG A 1  630 ? -43.749 -7.021  20.005  1.00 55.62 630 A 1 
ATOM   4887 N N   . PHE A 1  631 ? -38.354 -0.266  21.518  1.00 88.03 631 A 1 
ATOM   4888 C CA  . PHE A 1  631 ? -36.905 -0.438  21.394  1.00 87.48 631 A 1 
ATOM   4889 C C   . PHE A 1  631 ? -36.095 0.425   22.364  1.00 87.62 631 A 1 
ATOM   4890 O O   . PHE A 1  631 ? -34.984 0.036   22.730  1.00 83.71 631 A 1 
ATOM   4891 C CB  . PHE A 1  631 ? -36.477 -0.155  19.945  1.00 85.95 631 A 1 
ATOM   4892 C CG  . PHE A 1  631 ? -37.072 -1.085  18.907  1.00 86.79 631 A 1 
ATOM   4893 C CD1 . PHE A 1  631 ? -37.012 -2.482  19.069  1.00 83.09 631 A 1 
ATOM   4894 C CD2 . PHE A 1  631 ? -37.678 -0.556  17.752  1.00 83.31 631 A 1 
ATOM   4895 C CE1 . PHE A 1  631 ? -37.569 -3.334  18.103  1.00 81.17 631 A 1 
ATOM   4896 C CE2 . PHE A 1  631 ? -38.233 -1.407  16.783  1.00 81.19 631 A 1 
ATOM   4897 C CZ  . PHE A 1  631 ? -38.184 -2.798  16.964  1.00 82.27 631 A 1 
ATOM   4898 N N   . TYR A 1  632 ? -36.625 1.562   22.775  1.00 87.84 632 A 1 
ATOM   4899 C CA  . TYR A 1  632 ? -35.915 2.544   23.587  1.00 87.19 632 A 1 
ATOM   4900 C C   . TYR A 1  632 ? -36.770 3.006   24.765  1.00 86.21 632 A 1 
ATOM   4901 O O   . TYR A 1  632 ? -37.965 3.270   24.618  1.00 81.47 632 A 1 
ATOM   4902 C CB  . TYR A 1  632 ? -35.507 3.739   22.715  1.00 86.08 632 A 1 
ATOM   4903 C CG  . TYR A 1  632 ? -34.701 3.359   21.493  1.00 87.96 632 A 1 
ATOM   4904 C CD1 . TYR A 1  632 ? -33.396 2.853   21.632  1.00 85.29 632 A 1 
ATOM   4905 C CD2 . TYR A 1  632 ? -35.264 3.460   20.203  1.00 85.75 632 A 1 
ATOM   4906 C CE1 . TYR A 1  632 ? -32.663 2.449   20.512  1.00 84.69 632 A 1 
ATOM   4907 C CE2 . TYR A 1  632 ? -34.538 3.057   19.071  1.00 86.11 632 A 1 
ATOM   4908 C CZ  . TYR A 1  632 ? -33.236 2.547   19.230  1.00 87.83 632 A 1 
ATOM   4909 O OH  . TYR A 1  632 ? -32.530 2.135   18.134  1.00 86.97 632 A 1 
ATOM   4910 N N   . ASN A 1  633 ? -36.139 3.149   25.924  1.00 84.26 633 A 1 
ATOM   4911 C CA  . ASN A 1  633 ? -36.778 3.762   27.081  1.00 82.18 633 A 1 
ATOM   4912 C C   . ASN A 1  633 ? -36.665 5.282   26.978  1.00 81.65 633 A 1 
ATOM   4913 O O   . ASN A 1  633 ? -35.568 5.841   27.002  1.00 74.74 633 A 1 
ATOM   4914 C CB  . ASN A 1  633 ? -36.152 3.212   28.372  1.00 77.15 633 A 1 
ATOM   4915 C CG  . ASN A 1  633 ? -36.597 1.788   28.682  1.00 70.59 633 A 1 
ATOM   4916 O OD1 . ASN A 1  633 ? -37.639 1.318   28.280  1.00 62.59 633 A 1 
ATOM   4917 N ND2 . ASN A 1  633 ? -35.807 1.064   29.442  1.00 63.12 633 A 1 
ATOM   4918 N N   . HIS A 1  634 ? -37.804 5.950   26.895  1.00 82.39 634 A 1 
ATOM   4919 C CA  . HIS A 1  634 ? -37.863 7.407   26.909  1.00 79.78 634 A 1 
ATOM   4920 C C   . HIS A 1  634 ? -39.018 7.886   27.793  1.00 79.87 634 A 1 
ATOM   4921 O O   . HIS A 1  634 ? -40.029 7.207   27.942  1.00 75.51 634 A 1 
ATOM   4922 C CB  . HIS A 1  634 ? -37.973 7.926   25.470  1.00 76.08 634 A 1 
ATOM   4923 C CG  . HIS A 1  634 ? -37.672 9.391   25.356  1.00 72.99 634 A 1 
ATOM   4924 N ND1 . HIS A 1  634 ? -38.582 10.418  25.343  1.00 64.69 634 A 1 
ATOM   4925 C CD2 . HIS A 1  634 ? -36.430 9.980   25.305  1.00 64.58 634 A 1 
ATOM   4926 C CE1 . HIS A 1  634 ? -37.918 11.584  25.276  1.00 64.23 634 A 1 
ATOM   4927 N NE2 . HIS A 1  634 ? -36.604 11.356  25.258  1.00 65.85 634 A 1 
ATOM   4928 N N   . THR A 1  635 ? -38.881 9.066   28.372  1.00 82.11 635 A 1 
ATOM   4929 C CA  . THR A 1  635 ? -39.882 9.637   29.293  1.00 80.62 635 A 1 
ATOM   4930 C C   . THR A 1  635 ? -41.242 9.915   28.650  1.00 80.48 635 A 1 
ATOM   4931 O O   . THR A 1  635 ? -42.230 10.063  29.362  1.00 74.84 635 A 1 
ATOM   4932 C CB  . THR A 1  635 ? -39.368 10.948  29.886  1.00 78.13 635 A 1 
ATOM   4933 O OG1 . THR A 1  635 ? -38.928 11.806  28.854  1.00 71.87 635 A 1 
ATOM   4934 C CG2 . THR A 1  635 ? -38.180 10.731  30.826  1.00 68.99 635 A 1 
ATOM   4935 N N   . THR A 1  636 ? -41.290 9.999   27.321  1.00 81.18 636 A 1 
ATOM   4936 C CA  . THR A 1  636 ? -42.539 10.171  26.565  1.00 79.76 636 A 1 
ATOM   4937 C C   . THR A 1  636 ? -43.256 8.857   26.264  1.00 80.47 636 A 1 
ATOM   4938 O O   . THR A 1  636 ? -44.366 8.889   25.734  1.00 74.25 636 A 1 
ATOM   4939 C CB  . THR A 1  636 ? -42.279 10.893  25.243  1.00 75.16 636 A 1 
ATOM   4940 O OG1 . THR A 1  636 ? -41.304 10.201  24.503  1.00 67.52 636 A 1 
ATOM   4941 C CG2 . THR A 1  636 ? -41.774 12.321  25.456  1.00 65.15 636 A 1 
ATOM   4942 N N   . CYS A 1  637 ? -42.627 7.717   26.550  1.00 81.09 637 A 1 
ATOM   4943 C CA  . CYS A 1  637 ? -43.246 6.412   26.366  1.00 80.19 637 A 1 
ATOM   4944 C C   . CYS A 1  637 ? -44.227 6.128   27.511  1.00 79.19 637 A 1 
ATOM   4945 O O   . CYS A 1  637 ? -43.933 6.470   28.657  1.00 72.26 637 A 1 
ATOM   4946 C CB  . CYS A 1  637 ? -42.161 5.342   26.245  1.00 77.80 637 A 1 
ATOM   4947 S SG  . CYS A 1  637 ? -41.192 5.535   24.715  1.00 75.30 637 A 1 
ATOM   4948 N N   . PRO A 1  638 ? -45.396 5.538   27.207  1.00 79.11 638 A 1 
ATOM   4949 C CA  . PRO A 1  638 ? -46.414 5.218   28.205  1.00 77.17 638 A 1 
ATOM   4950 C C   . PRO A 1  638 ? -46.027 4.061   29.130  1.00 72.68 638 A 1 
ATOM   4951 O O   . PRO A 1  638 ? -45.202 3.208   28.727  1.00 65.03 638 A 1 
ATOM   4952 C CB  . PRO A 1  638 ? -47.677 4.903   27.402  1.00 70.72 638 A 1 
ATOM   4953 C CG  . PRO A 1  638 ? -47.130 4.345   26.096  1.00 70.45 638 A 1 
ATOM   4954 C CD  . PRO A 1  638 ? -45.852 5.149   25.878  1.00 73.86 638 A 1 
ATOM   4955 O OXT . PRO A 1  638 ? -46.592 4.033   30.253  1.00 67.37 638 A 1 
HETATM 4956 C C1  . OLA F 2  .   ? -23.287 -0.029  -10.582 1.00 50.75 1   F 1 
HETATM 4957 O O1  . OLA F 2  .   ? -22.917 -0.917  -9.831  1.00 47.04 1   F 1 
HETATM 4958 O O2  . OLA F 2  .   ? -24.446 0.191   -10.810 1.00 46.74 1   F 1 
HETATM 4959 C C2  . OLA F 2  .   ? -22.289 0.820   -11.214 1.00 48.75 1   F 1 
HETATM 4960 C C3  . OLA F 2  .   ? -21.081 0.061   -11.476 1.00 49.16 1   F 1 
HETATM 4961 C C4  . OLA F 2  .   ? -19.964 0.982   -11.731 1.00 47.35 1   F 1 
HETATM 4962 C C5  . OLA F 2  .   ? -18.809 0.190   -12.141 1.00 47.62 1   F 1 
HETATM 4963 C C6  . OLA F 2  .   ? -17.605 1.018   -12.132 1.00 47.81 1   F 1 
HETATM 4964 C C7  . OLA F 2  .   ? -16.503 0.170   -12.603 1.00 46.15 1   F 1 
HETATM 4965 C C8  . OLA F 2  .   ? -15.266 0.760   -12.209 1.00 44.00 1   F 1 
HETATM 4966 C C9  . OLA F 2  .   ? -14.269 -0.242  -12.390 1.00 41.75 1   F 1 
HETATM 4967 C C10 . OLA F 2  .   ? -13.084 -0.052  -12.123 1.00 40.68 1   F 1 
HETATM 4968 C C11 . OLA F 2  .   ? -12.557 1.251   -11.795 1.00 40.14 1   F 1 
HETATM 4969 C C12 . OLA F 2  .   ? -11.483 1.031   -10.807 1.00 39.24 1   F 1 
HETATM 4970 C C13 . OLA F 2  .   ? -10.365 0.311   -11.427 1.00 37.88 1   F 1 
HETATM 4971 C C14 . OLA F 2  .   ? -9.429  1.265   -12.036 1.00 37.52 1   F 1 
HETATM 4972 C C15 . OLA F 2  .   ? -8.129  0.605   -12.157 1.00 37.00 1   F 1 
HETATM 4973 C C16 . OLA F 2  .   ? -7.205  1.426   -12.933 1.00 34.80 1   F 1 
HETATM 4974 C C17 . OLA F 2  .   ? -5.872  0.801   -12.914 1.00 32.76 1   F 1 
HETATM 4975 C C18 . OLA F 2  .   ? -4.924  1.565   -13.727 1.00 29.72 1   F 1 
HETATM 4976 C C1  . OLA G 3  .   ? 11.410  23.952  -7.503  1.00 46.07 1   G 1 
HETATM 4977 O O1  . OLA G 3  .   ? 11.863  23.241  -6.634  1.00 45.08 1   G 1 
HETATM 4978 O O2  . OLA G 3  .   ? 11.754  23.881  -8.675  1.00 44.61 1   G 1 
HETATM 4979 C C2  . OLA G 3  .   ? 10.360  24.888  -7.141  1.00 43.39 1   G 1 
HETATM 4980 C C3  . OLA G 3  .   ? 9.286   24.838  -8.125  1.00 42.92 1   G 1 
HETATM 4981 C C4  . OLA G 3  .   ? 8.032   24.589  -7.416  1.00 43.33 1   G 1 
HETATM 4982 C C5  . OLA G 3  .   ? 7.018   24.152  -8.377  1.00 43.15 1   G 1 
HETATM 4983 C C6  . OLA G 3  .   ? 5.894   23.594  -7.631  1.00 44.05 1   G 1 
HETATM 4984 C C7  . OLA G 3  .   ? 4.975   23.010  -8.586  1.00 43.67 1   G 1 
HETATM 4985 C C8  . OLA G 3  .   ? 3.860   22.487  -7.855  1.00 43.76 1   G 1 
HETATM 4986 C C9  . OLA G 3  .   ? 2.911   22.011  -8.785  1.00 42.49 1   G 1 
HETATM 4987 C C10 . OLA G 3  .   ? 1.833   21.544  -8.441  1.00 42.24 1   G 1 
HETATM 4988 C C11 . OLA G 3  .   ? 1.423   21.501  -7.074  1.00 42.59 1   G 1 
HETATM 4989 C C12 . OLA G 3  .   ? 0.237   20.666  -7.085  1.00 42.21 1   G 1 
HETATM 4990 C C13 . OLA G 3  .   ? -0.707  21.168  -6.115  1.00 41.80 1   G 1 
HETATM 4991 C C14 . OLA G 3  .   ? -2.036  20.865  -6.586  1.00 40.21 1   G 1 
HETATM 4992 C C15 . OLA G 3  .   ? -2.998  21.033  -5.517  1.00 39.79 1   G 1 
HETATM 4993 C C16 . OLA G 3  .   ? -4.343  20.903  -6.064  1.00 38.58 1   G 1 
HETATM 4994 C C17 . OLA G 3  .   ? -5.321  20.863  -4.985  1.00 36.06 1   G 1 
HETATM 4995 C C18 . OLA G 3  .   ? -6.694  20.820  -5.526  1.00 31.96 1   G 1 
HETATM 4996 C C1  . OLA H 4  .   ? 18.590  12.539  16.420  1.00 48.93 1   H 1 
HETATM 4997 O O1  . OLA H 4  .   ? 19.577  11.870  16.558  1.00 49.24 1   H 1 
HETATM 4998 O O2  . OLA H 4  .   ? 18.611  13.680  15.977  1.00 49.14 1   H 1 
HETATM 4999 C C2  . OLA H 4  .   ? 17.316  11.942  16.764  1.00 48.61 1   H 1 
HETATM 5000 C C3  . OLA H 4  .   ? 16.190  12.791  16.397  1.00 49.52 1   H 1 
HETATM 5001 C C4  . OLA H 4  .   ? 15.003  11.945  16.332  1.00 48.96 1   H 1 
HETATM 5002 C C5  . OLA H 4  .   ? 13.776  12.741  16.202  1.00 48.93 1   H 1 
HETATM 5003 C C6  . OLA H 4  .   ? 12.688  11.812  15.833  1.00 50.46 1   H 1 
HETATM 5004 C C7  . OLA H 4  .   ? 11.489  12.163  16.557  1.00 49.46 1   H 1 
HETATM 5005 C C8  . OLA H 4  .   ? 10.620  11.011  16.557  1.00 48.79 1   H 1 
HETATM 5006 C C9  . OLA H 4  .   ? 10.882  10.266  17.747  1.00 46.53 1   H 1 
HETATM 5007 C C10 . OLA H 4  .   ? 10.090  9.457   18.186  1.00 45.73 1   H 1 
HETATM 5008 C C11 . OLA H 4  .   ? 8.806   9.318   17.622  1.00 46.37 1   H 1 
HETATM 5009 C C12 . OLA H 4  .   ? 8.246   8.110   18.188  1.00 45.22 1   H 1 
HETATM 5010 C C13 . OLA H 4  .   ? 6.936   7.919   17.624  1.00 45.87 1   H 1 
HETATM 5011 C C14 . OLA H 4  .   ? 6.400   6.663   18.116  1.00 46.21 1   H 1 
HETATM 5012 C C15 . OLA H 4  .   ? 5.060   6.489   17.583  1.00 47.82 1   H 1 
HETATM 5013 C C16 . OLA H 4  .   ? 4.448   5.342   18.224  1.00 47.27 1   H 1 
HETATM 5014 C C17 . OLA H 4  .   ? 4.208   5.633   19.638  1.00 43.49 1   H 1 
HETATM 5015 C C18 . OLA H 4  .   ? 3.352   6.828   19.806  1.00 40.24 1   H 1 
HETATM 5016 C C1  . OLA I 5  .   ? 5.521   4.675   -19.860 1.00 39.06 1   I 1 
HETATM 5017 O O1  . OLA I 5  .   ? 5.238   4.873   -21.045 1.00 38.03 1   I 1 
HETATM 5018 O O2  . OLA I 5  .   ? 6.659   4.578   -19.461 1.00 38.38 1   I 1 
HETATM 5019 C C2  . OLA I 5  .   ? 4.441   4.526   -18.916 1.00 35.87 1   I 1 
HETATM 5020 C C3  . OLA I 5  .   ? 3.369   5.479   -19.156 1.00 36.91 1   I 1 
HETATM 5021 C C4  . OLA I 5  .   ? 2.244   5.147   -18.276 1.00 35.82 1   I 1 
HETATM 5022 C C5  . OLA I 5  .   ? 1.201   6.189   -18.317 1.00 36.79 1   I 1 
HETATM 5023 C C6  . OLA I 5  .   ? 0.040   5.722   -17.582 1.00 37.51 1   I 1 
HETATM 5024 C C7  . OLA I 5  .   ? 0.054   6.288   -16.230 1.00 38.59 1   I 1 
HETATM 5025 C C8  . OLA I 5  .   ? -1.026  5.718   -15.467 1.00 38.19 1   I 1 
HETATM 5026 C C9  . OLA I 5  .   ? -0.901  6.221   -14.185 1.00 37.68 1   I 1 
HETATM 5027 C C10 . OLA I 5  .   ? -1.547  5.972   -13.183 1.00 38.49 1   I 1 
HETATM 5028 C C11 . OLA I 5  .   ? -2.536  5.014   -12.990 1.00 39.73 1   I 1 
HETATM 5029 C C12 . OLA I 5  .   ? -3.359  5.541   -11.884 1.00 40.09 1   I 1 
HETATM 5030 C C13 . OLA I 5  .   ? -2.630  5.389   -10.623 1.00 41.41 1   I 1 
HETATM 5031 C C14 . OLA I 5  .   ? -3.154  6.301   -9.616  1.00 43.09 1   I 1 
HETATM 5032 C C15 . OLA I 5  .   ? -2.229  6.325   -8.477  1.00 43.01 1   I 1 
HETATM 5033 C C16 . OLA I 5  .   ? -2.494  7.467   -7.625  1.00 44.08 1   I 1 
HETATM 5034 C C17 . OLA I 5  .   ? -1.350  7.699   -6.727  1.00 44.99 1   I 1 
HETATM 5035 C C18 . OLA I 5  .   ? -0.309  8.475   -7.426  1.00 40.49 1   I 1 
HETATM 5036 C C1  . OLA J 6  .   ? -14.995 22.273  22.145  1.00 46.33 1   J 1 
HETATM 5037 O O1  . OLA J 6  .   ? -14.975 21.953  23.318  1.00 43.79 1   J 1 
HETATM 5038 O O2  . OLA J 6  .   ? -16.020 22.417  21.533  1.00 44.34 1   J 1 
HETATM 5039 C C2  . OLA J 6  .   ? -13.737 22.509  21.445  1.00 45.03 1   J 1 
HETATM 5040 C C3  . OLA J 6  .   ? -12.595 22.005  22.196  1.00 45.54 1   J 1 
HETATM 5041 C C4  . OLA J 6  .   ? -11.347 22.479  21.576  1.00 44.21 1   J 1 
HETATM 5042 C C5  . OLA J 6  .   ? -10.195 21.704  22.056  1.00 45.04 1   J 1 
HETATM 5043 C C6  . OLA J 6  .   ? -8.948  22.281  21.532  1.00 44.61 1   J 1 
HETATM 5044 C C7  . OLA J 6  .   ? -8.020  21.217  21.215  1.00 44.48 1   J 1 
HETATM 5045 C C8  . OLA J 6  .   ? -6.731  21.786  20.890  1.00 42.97 1   J 1 
HETATM 5046 C C9  . OLA J 6  .   ? -6.215  21.118  19.758  1.00 41.91 1   J 1 
HETATM 5047 C C10 . OLA J 6  .   ? -5.021  21.151  19.404  1.00 41.77 1   J 1 
HETATM 5048 C C11 . OLA J 6  .   ? -3.982  21.742  20.198  1.00 41.45 1   J 1 
HETATM 5049 C C12 . OLA J 6  .   ? -2.735  21.561  19.424  1.00 41.19 1   J 1 
HETATM 5050 C C13 . OLA J 6  .   ? -2.126  20.265  19.771  1.00 41.05 1   J 1 
HETATM 5051 C C14 . OLA J 6  .   ? -1.148  19.882  18.761  1.00 41.62 1   J 1 
HETATM 5052 C C15 . OLA J 6  .   ? -0.643  18.534  19.062  1.00 41.50 1   J 1 
HETATM 5053 C C16 . OLA J 6  .   ? -0.130  17.909  17.844  1.00 41.26 1   J 1 
HETATM 5054 C C17 . OLA J 6  .   ? 0.350   16.553  18.143  1.00 40.45 1   J 1 
HETATM 5055 C C18 . OLA J 6  .   ? 0.768   15.871  16.914  1.00 38.29 1   J 1 
HETATM 5056 C C1  . OLA K 7  .   ? -20.098 -11.493 -8.667  1.00 38.22 1   K 1 
HETATM 5057 O O1  . OLA K 7  .   ? -20.203 -10.296 -8.432  1.00 36.52 1   K 1 
HETATM 5058 O O2  . OLA K 7  .   ? -21.049 -12.226 -8.802  1.00 36.18 1   K 1 
HETATM 5059 C C2  . OLA K 7  .   ? -18.757 -12.049 -8.782  1.00 35.00 1   K 1 
HETATM 5060 C C3  . OLA K 7  .   ? -17.950 -11.236 -9.670  1.00 35.19 1   K 1 
HETATM 5061 C C4  . OLA K 7  .   ? -16.527 -11.568 -9.489  1.00 35.86 1   K 1 
HETATM 5062 C C5  . OLA K 7  .   ? -15.716 -10.619 -10.243 1.00 34.46 1   K 1 
HETATM 5063 C C6  . OLA K 7  .   ? -14.346 -10.712 -9.784  1.00 34.83 1   K 1 
HETATM 5064 C C7  . OLA K 7  .   ? -13.635 -9.506  -10.226 1.00 34.47 1   K 1 
HETATM 5065 C C8  . OLA K 7  .   ? -12.436 -9.419  -9.436  1.00 35.02 1   K 1 
HETATM 5066 C C9  . OLA K 7  .   ? -11.983 -8.078  -9.470  1.00 34.81 1   K 1 
HETATM 5067 C C10 . OLA K 7  .   ? -11.079 -7.712  -8.708  1.00 34.78 1   K 1 
HETATM 5068 C C11 . OLA K 7  .   ? -10.496 -8.648  -7.804  1.00 35.29 1   K 1 
HETATM 5069 C C12 . OLA K 7  .   ? -9.588  -7.890  -6.961  1.00 35.71 1   K 1 
HETATM 5070 C C13 . OLA K 7  .   ? -8.672  -8.815  -6.305  1.00 35.97 1   K 1 
HETATM 5071 C C14 . OLA K 7  .   ? -7.948  -8.109  -5.243  1.00 36.86 1   K 1 
HETATM 5072 C C15 . OLA K 7  .   ? -6.584  -7.796  -5.704  1.00 36.44 1   K 1 
HETATM 5073 C C16 . OLA K 7  .   ? -6.400  -6.358  -5.809  1.00 36.86 1   K 1 
HETATM 5074 C C17 . OLA K 7  .   ? -5.115  -6.052  -6.442  1.00 34.58 1   K 1 
HETATM 5075 C C18 . OLA K 7  .   ? -5.267  -4.969  -7.430  1.00 32.59 1   K 1 
HETATM 5076 C C1  . OLA L 8  .   ? -7.760  17.436  27.506  1.00 31.52 1   L 1 
HETATM 5077 O O1  . OLA L 8  .   ? -8.561  16.735  26.947  1.00 33.15 1   L 1 
HETATM 5078 O O2  . OLA L 8  .   ? -7.988  18.592  27.817  1.00 31.23 1   L 1 
HETATM 5079 C C2  . OLA L 8  .   ? -6.437  16.894  27.780  1.00 27.54 1   L 1 
HETATM 5080 C C3  . OLA L 8  .   ? -5.420  17.633  27.051  1.00 28.48 1   L 1 
HETATM 5081 C C4  . OLA L 8  .   ? -4.149  16.911  27.149  1.00 28.68 1   L 1 
HETATM 5082 C C5  . OLA L 8  .   ? -3.106  17.603  26.360  1.00 27.79 1   L 1 
HETATM 5083 C C6  . OLA L 8  .   ? -1.970  16.692  26.182  1.00 29.45 1   L 1 
HETATM 5084 C C7  . OLA L 8  .   ? -1.008  17.256  25.232  1.00 28.86 1   L 1 
HETATM 5085 C C8  . OLA L 8  .   ? -0.282  16.166  24.627  1.00 29.35 1   L 1 
HETATM 5086 C C9  . OLA L 8  .   ? 0.737   16.657  23.775  1.00 28.66 1   L 1 
HETATM 5087 C C10 . OLA L 8  .   ? 1.269   15.982  22.874  1.00 28.54 1   L 1 
HETATM 5088 C C11 . OLA L 8  .   ? 0.709   14.755  22.420  1.00 30.66 1   L 1 
HETATM 5089 C C12 . OLA L 8  .   ? 1.604   14.263  21.376  1.00 31.30 1   L 1 
HETATM 5090 C C13 . OLA L 8  .   ? 1.001   13.130  20.708  1.00 32.70 1   L 1 
HETATM 5091 C C14 . OLA L 8  .   ? 1.788   12.809  19.520  1.00 33.81 1   L 1 
HETATM 5092 C C15 . OLA L 8  .   ? 1.174   11.720  18.787  1.00 34.15 1   L 1 
HETATM 5093 C C16 . OLA L 8  .   ? 1.814   11.583  17.483  1.00 35.56 1   L 1 
HETATM 5094 C C17 . OLA L 8  .   ? 1.206   10.498  16.721  1.00 34.81 1   L 1 
HETATM 5095 C C18 . OLA L 8  .   ? 1.804   10.410  15.390  1.00 32.54 1   L 1 
HETATM 5096 C C1  . OLA M 9  .   ? -18.410 18.221  -6.226  1.00 46.99 1   M 1 
HETATM 5097 O O1  . OLA M 9  .   ? -17.770 18.556  -5.251  1.00 45.71 1   M 1 
HETATM 5098 O O2  . OLA M 9  .   ? -19.614 18.178  -6.213  1.00 44.66 1   M 1 
HETATM 5099 C C2  . OLA M 9  .   ? -17.729 17.832  -7.453  1.00 42.82 1   M 1 
HETATM 5100 C C3  . OLA M 9  .   ? -16.323 18.157  -7.425  1.00 41.85 1   M 1 
HETATM 5101 C C4  . OLA M 9  .   ? -15.685 17.741  -8.690  1.00 39.06 1   M 1 
HETATM 5102 C C5  . OLA M 9  .   ? -14.257 18.010  -8.651  1.00 38.79 1   M 1 
HETATM 5103 C C6  . OLA M 9  .   ? -13.591 17.536  -9.855  1.00 36.95 1   M 1 
HETATM 5104 C C7  . OLA M 9  .   ? -12.609 16.531  -9.469  1.00 36.66 1   M 1 
HETATM 5105 C C8  . OLA M 9  .   ? -11.623 16.376  -10.483 1.00 34.98 1   M 1 
HETATM 5106 C C9  . OLA M 9  .   ? -10.896 15.236  -10.125 1.00 33.38 1   M 1 
HETATM 5107 C C10 . OLA M 9  .   ? -9.893  14.812  -10.669 1.00 32.06 1   M 1 
HETATM 5108 C C11 . OLA M 9  .   ? -9.281  15.349  -11.810 1.00 31.92 1   M 1 
HETATM 5109 C C12 . OLA M 9  .   ? -7.923  14.843  -11.714 1.00 30.57 1   M 1 
HETATM 5110 C C13 . OLA M 9  .   ? -7.363  14.594  -13.021 1.00 29.48 1   M 1 
HETATM 5111 C C14 . OLA M 9  .   ? -6.062  13.981  -12.823 1.00 29.34 1   M 1 
HETATM 5112 C C15 . OLA M 9  .   ? -5.546  13.486  -14.083 1.00 26.88 1   M 1 
HETATM 5113 C C16 . OLA M 9  .   ? -4.334  12.718  -13.828 1.00 26.58 1   M 1 
HETATM 5114 C C17 . OLA M 9  .   ? -3.773  12.202  -15.081 1.00 23.82 1   M 1 
HETATM 5115 C C18 . OLA M 9  .   ? -2.580  11.392  -14.812 1.00 23.03 1   M 1 
HETATM 5116 C C1  . OLA N 10 .   ? 11.164  27.428  -2.927  1.00 35.83 1   N 1 
HETATM 5117 O O1  . OLA N 10 .   ? 12.149  27.668  -2.261  1.00 35.47 1   N 1 
HETATM 5118 O O2  . OLA N 10 .   ? 11.229  27.091  -4.101  1.00 34.59 1   N 1 
HETATM 5119 C C2  . OLA N 10 .   ? 9.871   27.527  -2.282  1.00 32.01 1   N 1 
HETATM 5120 C C3  . OLA N 10 .   ? 8.782   27.101  -3.151  1.00 33.04 1   N 1 
HETATM 5121 C C4  . OLA N 10 .   ? 7.592   26.892  -2.330  1.00 33.34 1   N 1 
HETATM 5122 C C5  . OLA N 10 .   ? 6.461   26.490  -3.168  1.00 33.48 1   N 1 
HETATM 5123 C C6  . OLA N 10 .   ? 5.383   26.024  -2.296  1.00 34.81 1   N 1 
HETATM 5124 C C7  . OLA N 10 .   ? 4.171   25.881  -3.089  1.00 33.87 1   N 1 
HETATM 5125 C C8  . OLA N 10 .   ? 3.189   25.216  -2.264  1.00 35.13 1   N 1 
HETATM 5126 C C9  . OLA N 10 .   ? 1.913   25.396  -2.848  1.00 33.85 1   N 1 
HETATM 5127 C C10 . OLA N 10 .   ? 0.957   24.670  -2.603  1.00 34.54 1   N 1 
HETATM 5128 C C11 . OLA N 10 .   ? 1.109   23.396  -2.008  1.00 36.26 1   N 1 
HETATM 5129 C C12 . OLA N 10 .   ? -0.193  23.033  -1.495  1.00 36.75 1   N 1 
HETATM 5130 C C13 . OLA N 10 .   ? -0.698  21.867  -2.173  1.00 36.24 1   N 1 
HETATM 5131 C C14 . OLA N 10 .   ? -1.019  20.854  -1.192  1.00 36.77 1   N 1 
HETATM 5132 C C15 . OLA N 10 .   ? -2.422  20.517  -1.271  1.00 36.30 1   N 1 
HETATM 5133 C C16 . OLA N 10 .   ? -2.717  19.485  -0.275  1.00 37.66 1   N 1 
HETATM 5134 C C17 . OLA N 10 .   ? -4.133  19.490  0.060   1.00 36.87 1   N 1 
HETATM 5135 C C18 . OLA N 10 .   ? -4.394  18.598  1.191   1.00 35.52 1   N 1 
HETATM 5136 C C1  . OLA O 11 .   ? 4.344   -3.335  -21.153 1.00 25.23 1   O 1 
HETATM 5137 O O1  . OLA O 11 .   ? 5.157   -2.492  -21.511 1.00 25.27 1   O 1 
HETATM 5138 O O2  . OLA O 11 .   ? 4.659   -4.332  -20.511 1.00 25.13 1   O 1 
HETATM 5139 C C2  . OLA O 11 .   ? 2.958   -3.101  -21.473 1.00 21.91 1   O 1 
HETATM 5140 C C3  . OLA O 11 .   ? 2.123   -4.230  -21.118 1.00 23.45 1   O 1 
HETATM 5141 C C4  . OLA O 11 .   ? 0.723   -3.824  -21.206 1.00 23.43 1   O 1 
HETATM 5142 C C5  . OLA O 11 .   ? -0.169  -4.965  -20.937 1.00 23.60 1   O 1 
HETATM 5143 C C6  . OLA O 11 .   ? -0.845  -4.735  -19.660 1.00 24.55 1   O 1 
HETATM 5144 C C7  . OLA O 11 .   ? -2.207  -5.217  -19.738 1.00 24.31 1   O 1 
HETATM 5145 C C8  . OLA O 11 .   ? -2.869  -4.857  -18.507 1.00 24.80 1   O 1 
HETATM 5146 C C9  . OLA O 11 .   ? -4.168  -5.368  -18.508 1.00 23.59 1   O 1 
HETATM 5147 C C10 . OLA O 11 .   ? -4.982  -5.108  -17.628 1.00 23.36 1   O 1 
HETATM 5148 C C11 . OLA O 11 .   ? -4.778  -4.126  -16.630 1.00 24.38 1   O 1 
HETATM 5149 C C12 . OLA O 11 .   ? -5.639  -4.540  -15.545 1.00 23.68 1   O 1 
HETATM 5150 C C13 . OLA O 11 .   ? -5.850  -3.452  -14.614 1.00 24.88 1   O 1 
HETATM 5151 C C14 . OLA O 11 .   ? -6.258  -4.040  -13.349 1.00 24.40 1   O 1 
HETATM 5152 C C15 . OLA O 11 .   ? -6.825  -3.004  -12.515 1.00 25.02 1   O 1 
HETATM 5153 C C16 . OLA O 11 .   ? -7.014  -3.540  -11.172 1.00 24.70 1   O 1 
HETATM 5154 C C17 . OLA O 11 .   ? -7.787  -2.593  -10.381 1.00 23.87 1   O 1 
HETATM 5155 C C18 . OLA O 11 .   ? -7.801  -3.005  -8.974  1.00 22.58 1   O 1 
HETATM 5156 C C1  . OLA P 12 .   ? 9.551   17.025  -16.712 1.00 27.44 1   P 1 
HETATM 5157 O O1  . OLA P 12 .   ? 10.165  16.463  -17.604 1.00 27.98 1   P 1 
HETATM 5158 O O2  . OLA P 12 .   ? 9.925   18.061  -16.184 1.00 27.69 1   P 1 
HETATM 5159 C C2  . OLA P 12 .   ? 8.279   16.474  -16.306 1.00 23.92 1   P 1 
HETATM 5160 C C3  . OLA P 12 .   ? 7.194   17.091  -17.056 1.00 24.57 1   P 1 
HETATM 5161 C C4  . OLA P 12 .   ? 5.918   16.619  -16.526 1.00 24.26 1   P 1 
HETATM 5162 C C5  . OLA P 12 .   ? 4.858   16.807  -17.507 1.00 23.58 1   P 1 
HETATM 5163 C C6  . OLA P 12 .   ? 3.567   16.584  -16.901 1.00 24.18 1   P 1 
HETATM 5164 C C7  . OLA P 12 .   ? 3.239   15.128  -16.889 1.00 23.88 1   P 1 
HETATM 5165 C C8  . OLA P 12 .   ? 1.883   15.039  -16.424 1.00 23.22 1   P 1 
HETATM 5166 C C9  . OLA P 12 .   ? 1.547   13.709  -16.069 1.00 23.08 1   P 1 
HETATM 5167 C C10 . OLA P 12 .   ? 0.663   13.530  -15.211 1.00 22.52 1   P 1 
HETATM 5168 C C11 . OLA P 12 .   ? 0.283   14.617  -14.357 1.00 23.28 1   P 1 
HETATM 5169 C C12 . OLA P 12 .   ? -0.978  14.306  -13.719 1.00 22.72 1   P 1 
HETATM 5170 C C13 . OLA P 12 .   ? -0.938  14.771  -12.360 1.00 24.27 1   P 1 
HETATM 5171 C C14 . OLA P 12 .   ? -2.089  15.561  -12.046 1.00 24.22 1   P 1 
HETATM 5172 C C15 . OLA P 12 .   ? -2.020  15.932  -10.645 1.00 24.43 1   P 1 
HETATM 5173 C C16 . OLA P 12 .   ? -2.751  17.145  -10.412 1.00 23.86 1   P 1 
HETATM 5174 C C17 . OLA P 12 .   ? -2.401  17.668  -9.100  1.00 24.65 1   P 1 
HETATM 5175 C C18 . OLA P 12 .   ? -3.120  18.909  -8.851  1.00 23.41 1   P 1 
HETATM 5176 C C1  . OLA Q 13 .   ? -23.708 8.540   -13.069 1.00 29.01 1   Q 1 
HETATM 5177 O O1  . OLA Q 13 .   ? -23.527 8.220   -11.912 1.00 28.78 1   Q 1 
HETATM 5178 O O2  . OLA Q 13 .   ? -24.578 9.324   -13.391 1.00 25.97 1   Q 1 
HETATM 5179 C C2  . OLA Q 13 .   ? -22.846 7.999   -14.102 1.00 24.13 1   Q 1 
HETATM 5180 C C3  . OLA Q 13 .   ? -21.968 6.973   -13.577 1.00 26.01 1   Q 1 
HETATM 5181 C C4  . OLA Q 13 .   ? -20.871 6.757   -14.517 1.00 25.18 1   Q 1 
HETATM 5182 C C5  . OLA Q 13 .   ? -19.952 5.747   -13.988 1.00 24.03 1   Q 1 
HETATM 5183 C C6  . OLA Q 13 .   ? -18.664 5.845   -14.696 1.00 24.26 1   Q 1 
HETATM 5184 C C7  . OLA Q 13 .   ? -17.709 4.961   -14.037 1.00 23.65 1   Q 1 
HETATM 5185 C C8  . OLA Q 13 .   ? -16.368 5.447   -14.243 1.00 22.96 1   Q 1 
HETATM 5186 C C9  . OLA Q 13 .   ? -15.668 5.236   -13.030 1.00 21.55 1   Q 1 
HETATM 5187 C C10 . OLA Q 13 .   ? -14.456 5.348   -12.887 1.00 20.98 1   Q 1 
HETATM 5188 C C11 . OLA Q 13 .   ? -13.537 5.455   -13.939 1.00 21.23 1   Q 1 
HETATM 5189 C C12 . OLA Q 13 .   ? -12.264 5.771   -13.301 1.00 20.77 1   Q 1 
HETATM 5190 C C13 . OLA Q 13 .   ? -11.194 5.066   -13.977 1.00 21.00 1   Q 1 
HETATM 5191 C C14 . OLA Q 13 .   ? -9.949  5.777   -13.749 1.00 21.13 1   Q 1 
HETATM 5192 C C15 . OLA Q 13 .   ? -8.853  4.943   -14.200 1.00 21.12 1   Q 1 
HETATM 5193 C C16 . OLA Q 13 .   ? -7.645  5.744   -14.297 1.00 20.49 1   Q 1 
HETATM 5194 C C17 . OLA Q 13 .   ? -6.530  4.902   -14.730 1.00 19.31 1   Q 1 
HETATM 5195 C C18 . OLA Q 13 .   ? -5.347  5.716   -15.036 1.00 17.68 1   Q 1 
HETATM 5196 C C1  . OLA R 14 .   ? -13.195 25.032  17.496  1.00 30.69 1   R 1 
HETATM 5197 O O1  . OLA R 14 .   ? -13.139 25.362  18.671  1.00 30.63 1   R 1 
HETATM 5198 O O2  . OLA R 14 .   ? -14.077 24.311  17.066  1.00 30.92 1   R 1 
HETATM 5199 C C2  . OLA R 14 .   ? -12.143 25.466  16.591  1.00 27.14 1   R 1 
HETATM 5200 C C3  . OLA R 14 .   ? -10.899 24.827  16.950  1.00 28.32 1   R 1 
HETATM 5201 C C4  . OLA R 14 .   ? -9.832  25.295  16.055  1.00 29.04 1   R 1 
HETATM 5202 C C5  . OLA R 14 .   ? -8.620  24.499  16.297  1.00 29.99 1   R 1 
HETATM 5203 C C6  . OLA R 14 .   ? -7.505  25.072  15.539  1.00 29.57 1   R 1 
HETATM 5204 C C7  . OLA R 14 .   ? -6.312  24.250  15.788  1.00 28.63 1   R 1 
HETATM 5205 C C8  . OLA R 14 .   ? -5.129  25.035  15.544  1.00 27.70 1   R 1 
HETATM 5206 C C9  . OLA R 14 .   ? -4.008  24.277  15.955  1.00 25.34 1   R 1 
HETATM 5207 C C10 . OLA R 14 .   ? -2.849  24.698  16.050  1.00 24.21 1   R 1 
HETATM 5208 C C11 . OLA R 14 .   ? -2.454  26.018  15.727  1.00 23.80 1   R 1 
HETATM 5209 C C12 . OLA R 14 .   ? -1.115  26.166  16.303  1.00 22.31 1   R 1 
HETATM 5210 C C13 . OLA R 14 .   ? -0.130  26.378  15.250  1.00 22.59 1   R 1 
HETATM 5211 C C14 . OLA R 14 .   ? 1.141   26.784  15.834  1.00 21.66 1   R 1 
HETATM 5212 C C15 . OLA R 14 .   ? 2.113   26.987  14.762  1.00 21.38 1   R 1 
HETATM 5213 C C16 . OLA R 14 .   ? 3.344   27.562  15.302  1.00 18.41 1   R 1 
HETATM 5214 C C17 . OLA R 14 .   ? 4.324   27.745  14.223  1.00 16.43 1   R 1 
HETATM 5215 C C18 . OLA R 14 .   ? 5.555   28.362  14.729  1.00 15.03 1   R 1 
HETATM 5216 C C1  . OLA S 15 .   ? -5.451  -2.957  -2.504  1.00 27.72 1   S 1 
HETATM 5217 O O1  . OLA S 15 .   ? -5.128  -4.154  -2.473  1.00 25.84 1   S 1 
HETATM 5218 O O2  . OLA S 15 .   ? -5.083  -2.161  -1.629  1.00 25.67 1   S 1 
HETATM 5219 C C2  . OLA S 15 .   ? -6.257  -2.469  -3.598  1.00 25.10 1   S 1 
HETATM 5220 C C3  . OLA S 15 .   ? -5.609  -1.347  -4.220  1.00 25.82 1   S 1 
HETATM 5221 C C4  . OLA S 15 .   ? -6.355  -0.944  -5.400  1.00 25.64 1   S 1 
HETATM 5222 C C5  . OLA S 15 .   ? -5.578  0.055   -6.139  1.00 24.99 1   S 1 
HETATM 5223 C C6  . OLA S 15 .   ? -6.334  0.537   -7.286  1.00 24.83 1   S 1 
HETATM 5224 C C7  . OLA S 15 .   ? -5.538  1.568   -7.988  1.00 24.59 1   S 1 
HETATM 5225 C C8  . OLA S 15 .   ? -6.303  2.118   -9.071  1.00 24.13 1   S 1 
HETATM 5226 C C9  . OLA S 15 .   ? -6.705  3.370   -8.730  1.00 23.16 1   S 1 
HETATM 5227 C C10 . OLA S 15 .   ? -7.137  4.238   -9.490  1.00 22.51 1   S 1 
HETATM 5228 C C11 . OLA S 15 .   ? -7.649  5.411   -9.103  1.00 22.25 1   S 1 
HETATM 5229 C C12 . OLA S 15 .   ? -7.734  6.270   -10.254 1.00 20.94 1   S 1 
HETATM 5230 C C13 . OLA S 15 .   ? -7.972  7.615   -9.792  1.00 21.75 1   S 1 
HETATM 5231 C C14 . OLA S 15 .   ? -7.281  8.546   -10.647 1.00 21.28 1   S 1 
HETATM 5232 C C15 . OLA S 15 .   ? -7.051  9.760   -9.896  1.00 22.01 1   S 1 
HETATM 5233 C C16 . OLA S 15 .   ? -5.948  10.502  -10.457 1.00 20.82 1   S 1 
HETATM 5234 C C17 . OLA S 15 .   ? -4.862  10.562  -9.489  1.00 20.49 1   S 1 
HETATM 5235 C C18 . OLA S 15 .   ? -3.951  11.654  -9.831  1.00 19.11 1   S 1 
HETATM 5236 C C1  . OLA T 16 .   ? 16.860  18.016  14.826  1.00 23.28 1   T 1 
HETATM 5237 O O1  . OLA T 16 .   ? 16.715  18.962  14.053  1.00 25.86 1   T 1 
HETATM 5238 O O2  . OLA T 16 .   ? 17.627  17.098  14.618  1.00 22.26 1   T 1 
HETATM 5239 C C2  . OLA T 16 .   ? 16.064  17.969  16.040  1.00 18.95 1   T 1 
HETATM 5240 C C3  . OLA T 16 .   ? 14.772  18.605  15.858  1.00 19.54 1   T 1 
HETATM 5241 C C4  . OLA T 16 .   ? 13.925  18.255  17.001  1.00 18.77 1   T 1 
HETATM 5242 C C5  . OLA T 16 .   ? 12.579  18.799  16.809  1.00 19.00 1   T 1 
HETATM 5243 C C6  . OLA T 16 .   ? 11.693  18.144  17.761  1.00 18.73 1   T 1 
HETATM 5244 C C7  . OLA T 16 .   ? 10.316  18.571  17.495  1.00 18.57 1   T 1 
HETATM 5245 C C8  . OLA T 16 .   ? 9.460   17.624  18.157  1.00 18.63 1   T 1 
HETATM 5246 C C9  . OLA T 16 .   ? 8.103   17.903  17.833  1.00 17.99 1   T 1 
HETATM 5247 C C10 . OLA T 16 .   ? 7.209   17.080  18.098  1.00 17.35 1   T 1 
HETATM 5248 C C11 . OLA T 16 .   ? 7.555   15.858  18.715  1.00 17.46 1   T 1 
HETATM 5249 C C12 . OLA T 16 .   ? 6.407   14.984  18.738  1.00 16.34 1   T 1 
HETATM 5250 C C13 . OLA T 16 .   ? 6.521   14.111  19.889  1.00 17.10 1   T 1 
HETATM 5251 C C14 . OLA T 16 .   ? 5.983   12.811  19.621  1.00 17.12 1   T 1 
HETATM 5252 C C15 . OLA T 16 .   ? 5.611   12.204  20.890  1.00 17.60 1   T 1 
HETATM 5253 C C16 . OLA T 16 .   ? 5.922   10.792  20.901  1.00 17.00 1   T 1 
HETATM 5254 C C17 . OLA T 16 .   ? 5.433   10.197  22.158  1.00 15.53 1   T 1 
HETATM 5255 C C18 . OLA T 16 .   ? 5.915   8.831   22.308  1.00 15.27 1   T 1 
HETATM 5256 C C1  . OLA U 17 .   ? -22.141 17.569  -9.842  1.00 15.05 1   U 1 
HETATM 5257 O O1  . OLA U 17 .   ? -21.693 17.860  -8.740  1.00 16.89 1   U 1 
HETATM 5258 O O2  . OLA U 17 .   ? -23.046 18.210  -10.364 1.00 13.79 1   U 1 
HETATM 5259 C C2  . OLA U 17 .   ? -21.540 16.456  -10.560 1.00 10.97 1   U 1 
HETATM 5260 C C3  . OLA U 17 .   ? -20.145 16.736  -10.827 1.00 12.39 1   U 1 
HETATM 5261 C C4  . OLA U 17 .   ? -19.521 15.573  -11.463 1.00 12.48 1   U 1 
HETATM 5262 C C5  . OLA U 17 .   ? -18.132 15.901  -11.774 1.00 12.83 1   U 1 
HETATM 5263 C C6  . OLA U 17 .   ? -17.424 14.711  -12.274 1.00 12.96 1   U 1 
HETATM 5264 C C7  . OLA U 17 .   ? -16.041 15.115  -12.568 1.00 12.99 1   U 1 
HETATM 5265 C C8  . OLA U 17 .   ? -15.242 13.978  -12.944 1.00 12.97 1   U 1 
HETATM 5266 C C9  . OLA U 17 .   ? -13.955 14.488  -13.243 1.00 11.77 1   U 1 
HETATM 5267 C C10 . OLA U 17 .   ? -12.950 13.851  -13.528 1.00 11.27 1   U 1 
HETATM 5268 C C11 . OLA U 17 .   ? -12.794 12.466  -13.465 1.00 11.87 1   U 1 
HETATM 5269 C C12 . OLA U 17 .   ? -11.623 12.222  -14.298 1.00 11.00 1   U 1 
HETATM 5270 C C13 . OLA U 17 .   ? -10.838 11.123  -13.790 1.00 11.82 1   U 1 
HETATM 5271 C C14 . OLA U 17 .   ? -9.647  11.019  -14.626 1.00 11.71 1   U 1 
HETATM 5272 C C15 . OLA U 17 .   ? -8.735  10.054  -14.070 1.00 12.60 1   U 1 
HETATM 5273 C C16 . OLA U 17 .   ? -7.541  10.012  -14.908 1.00 11.78 1   U 1 
HETATM 5274 C C17 . OLA U 17 .   ? -6.536  9.140   -14.313 1.00 12.00 1   U 1 
HETATM 5275 C C18 . OLA U 17 .   ? -5.341  9.079   -15.169 1.00 11.44 1   U 1 
HETATM 5276 C C1  . OLA V 18 .   ? -18.343 30.035  9.412   1.00 18.47 1   V 1 
HETATM 5277 O O1  . OLA V 18 .   ? -17.687 30.255  10.418  1.00 18.46 1   V 1 
HETATM 5278 O O2  . OLA V 18 .   ? -19.558 30.062  9.403   1.00 16.48 1   V 1 
HETATM 5279 C C2  . OLA V 18 .   ? -17.655 29.732  8.180   1.00 14.87 1   V 1 
HETATM 5280 C C3  . OLA V 18 .   ? -16.555 30.635  7.952   1.00 16.50 1   V 1 
HETATM 5281 C C4  . OLA V 18 .   ? -15.736 30.106  6.864   1.00 17.61 1   V 1 
HETATM 5282 C C5  . OLA V 18 .   ? -14.575 30.958  6.638   1.00 17.88 1   V 1 
HETATM 5283 C C6  . OLA V 18 .   ? -13.564 30.178  5.929   1.00 18.91 1   V 1 
HETATM 5284 C C7  . OLA V 18 .   ? -12.528 31.077  5.491   1.00 18.53 1   V 1 
HETATM 5285 C C8  . OLA V 18 .   ? -11.248 30.433  5.649   1.00 19.46 1   V 1 
HETATM 5286 C C9  . OLA V 18 .   ? -11.127 29.289  4.758   1.00 18.60 1   V 1 
HETATM 5287 C C10 . OLA V 18 .   ? -10.006 28.818  4.522   1.00 19.19 1   V 1 
HETATM 5288 C C11 . OLA V 18 .   ? -8.866  29.466  5.082   1.00 19.28 1   V 1 
HETATM 5289 C C12 . OLA V 18 .   ? -7.675  28.823  4.588   1.00 19.32 1   V 1 
HETATM 5290 C C13 . OLA V 18 .   ? -6.528  29.655  4.928   1.00 19.96 1   V 1 
HETATM 5291 C C14 . OLA V 18 .   ? -5.320  28.975  4.521   1.00 21.03 1   V 1 
HETATM 5292 C C15 . OLA V 18 .   ? -4.161  29.816  4.734   1.00 20.97 1   V 1 
HETATM 5293 C C16 . OLA V 18 .   ? -3.218  29.143  5.608   1.00 21.03 1   V 1 
HETATM 5294 C C17 . OLA V 18 .   ? -1.857  29.605  5.356   1.00 18.80 1   V 1 
HETATM 5295 C C18 . OLA V 18 .   ? -0.943  29.055  6.356   1.00 16.85 1   V 1 
HETATM 5296 C C1  . OLA W 19 .   ? -15.638 25.680  13.899  1.00 7.89  1   W 1 
HETATM 5297 O O1  . OLA W 19 .   ? -16.211 24.821  14.523  1.00 9.33  1   W 1 
HETATM 5298 O O2  . OLA W 19 .   ? -16.143 26.778  13.692  1.00 8.13  1   W 1 
HETATM 5299 C C2  . OLA W 19 .   ? -14.299 25.392  13.405  1.00 6.61  1   W 1 
HETATM 5300 C C3  . OLA W 19 .   ? -13.562 26.578  13.001  1.00 6.63  1   W 1 
HETATM 5301 C C4  . OLA W 19 .   ? -12.165 26.215  12.802  1.00 7.72  1   W 1 
HETATM 5302 C C5  . OLA W 19 .   ? -11.408 27.303  12.172  1.00 7.57  1   W 1 
HETATM 5303 C C6  . OLA W 19 .   ? -9.993  26.913  12.082  1.00 9.30  1   W 1 
HETATM 5304 C C7  . OLA W 19 .   ? -9.330  27.703  11.048  1.00 9.06  1   W 1 
HETATM 5305 C C8  . OLA W 19 .   ? -7.935  27.324  11.010  1.00 10.11 1   W 1 
HETATM 5306 C C9  . OLA W 19 .   ? -7.348  27.785  9.780   1.00 9.82  1   W 1 
HETATM 5307 C C10 . OLA W 19 .   ? -6.113  27.729  9.567   1.00 9.95  1   W 1 
HETATM 5308 C C11 . OLA W 19 .   ? -5.174  27.329  10.588  1.00 10.42 1   W 1 
HETATM 5309 C C12 . OLA W 19 .   ? -3.845  27.406  9.991   1.00 10.43 1   W 1 
HETATM 5310 C C13 . OLA W 19 .   ? -2.849  26.914  10.945  1.00 11.35 1   W 1 
HETATM 5311 C C14 . OLA W 19 .   ? -1.512  27.046  10.363  1.00 11.65 1   W 1 
HETATM 5312 C C15 . OLA W 19 .   ? -0.536  26.355  11.211  1.00 11.88 1   W 1 
HETATM 5313 C C16 . OLA W 19 .   ? 0.771   26.344  10.548  1.00 11.82 1   W 1 
HETATM 5314 C C17 . OLA W 19 .   ? 1.708   25.486  11.287  1.00 11.51 1   W 1 
HETATM 5315 C C18 . OLA W 19 .   ? 3.023   25.472  10.622  1.00 10.84 1   W 1 
HETATM 5316 C C1  . OLA X 20 .   ? 13.281  27.048  3.730   1.00 10.88 1   X 1 
HETATM 5317 O O1  . OLA X 20 .   ? 14.249  27.710  4.084   1.00 11.06 1   X 1 
HETATM 5318 O O2  . OLA X 20 .   ? 13.368  25.889  3.344   1.00 11.17 1   X 1 
HETATM 5319 C C2  . OLA X 20 .   ? 11.972  27.634  3.823   1.00 8.11  1   X 1 
HETATM 5320 C C3  . OLA X 20 .   ? 11.304  27.185  5.020   1.00 9.48  1   X 1 
HETATM 5321 C C4  . OLA X 20 .   ? 9.883   27.531  4.943   1.00 8.93  1   X 1 
HETATM 5322 C C5  . OLA X 20 .   ? 9.130   26.763  5.939   1.00 9.51  1   X 1 
HETATM 5323 C C6  . OLA X 20 .   ? 7.718   26.843  5.617   1.00 10.38 1   X 1 
HETATM 5324 C C7  . OLA X 20 .   ? 6.990   25.827  6.374   1.00 10.50 1   X 1 
HETATM 5325 C C8  . OLA X 20 .   ? 5.658   25.767  5.838   1.00 11.59 1   X 1 
HETATM 5326 C C9  . OLA X 20 .   ? 4.940   24.735  6.471   1.00 10.77 1   X 1 
HETATM 5327 C C10 . OLA X 20 .   ? 3.855   24.361  6.059   1.00 10.84 1   X 1 
HETATM 5328 C C11 . OLA X 20 .   ? 3.182   24.978  4.966   1.00 11.79 1   X 1 
HETATM 5329 C C12 . OLA X 20 .   ? 2.461   23.909  4.317   1.00 11.40 1   X 1 
HETATM 5330 C C13 . OLA X 20 .   ? 1.197   24.394  3.806   1.00 12.32 1   X 1 
HETATM 5331 C C14 . OLA X 20 .   ? 0.472   23.255  3.274   1.00 13.08 1   X 1 
HETATM 5332 C C15 . OLA X 20 .   ? -0.882  23.656  2.943   1.00 13.76 1   X 1 
HETATM 5333 C C16 . OLA X 20 .   ? -1.682  22.467  2.709   1.00 14.04 1   X 1 
HETATM 5334 C C17 . OLA X 20 .   ? -3.035  22.857  2.314   1.00 12.94 1   X 1 
HETATM 5335 C C18 . OLA X 20 .   ? -3.918  21.697  2.355   1.00 12.73 1   X 1 
HETATM 5336 C C1  . OLA Y 21 .   ? -20.334 22.838  -6.980  1.00 8.22  1   Y 1 
HETATM 5337 O O1  . OLA Y 21 .   ? -20.479 21.664  -6.734  1.00 9.63  1   Y 1 
HETATM 5338 O O2  . OLA Y 21 .   ? -21.234 23.646  -6.801  1.00 7.87  1   Y 1 
HETATM 5339 C C2  . OLA Y 21 .   ? -19.064 23.303  -7.511  1.00 5.84  1   Y 1 
HETATM 5340 C C3  . OLA Y 21 .   ? -17.981 22.406  -7.176  1.00 6.87  1   Y 1 
HETATM 5341 C C4  . OLA Y 21 .   ? -16.721 22.974  -7.661  1.00 7.13  1   Y 1 
HETATM 5342 C C5  . OLA Y 21 .   ? -15.611 22.092  -7.290  1.00 7.40  1   Y 1 
HETATM 5343 C C6  . OLA Y 21 .   ? -14.350 22.684  -7.713  1.00 8.53  1   Y 1 
HETATM 5344 C C7  . OLA Y 21 .   ? -13.254 21.834  -7.234  1.00 8.40  1   Y 1 
HETATM 5345 C C8  . OLA Y 21 .   ? -12.009 22.435  -7.638  1.00 8.59  1   Y 1 
HETATM 5346 C C9  . OLA Y 21 .   ? -10.947 21.725  -7.018  1.00 8.39  1   Y 1 
HETATM 5347 C C10 . OLA Y 21 .   ? -9.744  21.935  -7.271  1.00 7.75  1   Y 1 
HETATM 5348 C C11 . OLA Y 21 .   ? -9.290  22.736  -8.347  1.00 8.11  1   Y 1 
HETATM 5349 C C12 . OLA Y 21 .   ? -7.876  23.015  -8.097  1.00 7.47  1   Y 1 
HETATM 5350 C C13 . OLA Y 21 .   ? -7.083  22.811  -9.292  1.00 7.71  1   Y 1 
HETATM 5351 C C14 . OLA Y 21 .   ? -6.466  24.042  -9.735  1.00 7.53  1   Y 1 
HETATM 5352 C C15 . OLA Y 21 .   ? -5.391  23.749  -10.674 1.00 7.69  1   Y 1 
HETATM 5353 C C16 . OLA Y 21 .   ? -5.056  24.936  -11.462 1.00 6.88  1   Y 1 
HETATM 5354 C C17 . OLA Y 21 .   ? -3.885  24.652  -12.307 1.00 5.95  1   Y 1 
HETATM 5355 C C18 . OLA Y 21 .   ? -3.661  25.756  -13.274 1.00 5.42  1   Y 1 
HETATM 5356 C C1  . OLA Z 22 .   ? -19.360 21.533  -12.202 1.00 4.08  1   Z 1 
HETATM 5357 O O1  . OLA Z 22 .   ? -20.391 20.911  -12.357 1.00 4.33  1   Z 1 
HETATM 5358 O O2  . OLA Z 22 .   ? -19.334 22.757  -12.239 1.00 4.25  1   Z 1 
HETATM 5359 C C2  . OLA Z 22 .   ? -18.127 20.793  -11.975 1.00 3.11  1   Z 1 
HETATM 5360 C C3  . OLA Z 22 .   ? -16.939 21.561  -12.274 1.00 3.41  1   Z 1 
HETATM 5361 C C4  . OLA Z 22 .   ? -15.769 20.738  -12.010 1.00 3.40  1   Z 1 
HETATM 5362 C C5  . OLA Z 22 .   ? -14.534 21.460  -12.323 1.00 3.43  1   Z 1 
HETATM 5363 C C6  . OLA Z 22 .   ? -13.401 20.575  -12.065 1.00 4.25  1   Z 1 
HETATM 5364 C C7  . OLA Z 22 .   ? -12.143 21.231  -12.377 1.00 3.95  1   Z 1 
HETATM 5365 C C8  . OLA Z 22 .   ? -11.072 20.297  -12.126 1.00 4.38  1   Z 1 
HETATM 5366 C C9  . OLA Z 22 .   ? -9.878  20.890  -12.186 1.00 4.15  1   Z 1 
HETATM 5367 C C10 . OLA Z 22 .   ? -8.737  20.389  -11.994 1.00 3.76  1   Z 1 
HETATM 5368 C C11 . OLA Z 22 .   ? -7.834  19.944  -12.871 1.00 4.16  1   Z 1 
HETATM 5369 C C12 . OLA Z 22 .   ? -6.576  19.722  -12.178 1.00 4.00  1   Z 1 
HETATM 5370 C C13 . OLA Z 22 .   ? -5.523  19.367  -13.101 1.00 4.10  1   Z 1 
HETATM 5371 C C14 . OLA Z 22 .   ? -4.449  20.345  -13.041 1.00 3.96  1   Z 1 
HETATM 5372 C C15 . OLA Z 22 .   ? -3.208  19.763  -13.530 1.00 4.19  1   Z 1 
HETATM 5373 C C16 . OLA Z 22 .   ? -2.253  20.799  -13.877 1.00 4.03  1   Z 1 
HETATM 5374 C C17 . OLA Z 22 .   ? -0.928  20.203  -14.098 1.00 3.66  1   Z 1 
HETATM 5375 C C18 . OLA Z 22 .   ? -0.004  21.175  -14.711 1.00 3.47  1   Z 1 
#
