# 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_af3des3splitless
#
_entry.id af3des3splitless
#
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" 
"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" 
"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 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n SER 1   
2 n VAL 2   
2 n VAL 3   
2 n LYS 4   
2 n THR 5   
2 n MET 6   
2 n VAL 7   
2 n LYS 8   
2 n SER 9   
2 n MET 10  
2 n LYS 11  
2 n GLU 12  
2 n GLU 13  
2 n ILE 14  
2 n GLU 15  
2 n ASP 16  
2 n ALA 17  
2 n LYS 18  
2 n GLU 19  
2 n ARG 20  
2 n ASN 21  
2 n ARG 22  
2 n SER 23  
2 n ASP 24  
2 n VAL 25  
2 n ASN 26  
2 n ASP 27  
2 n TRP 28  
2 n MET 29  
2 n ASP 30  
2 n TRP 31  
2 n THR 32  
2 n GLY 33  
2 n GLY 34  
2 n THR 35  
2 n PRO 36  
2 n ASP 37  
2 n GLU 38  
2 n MET 39  
2 n TRP 40  
2 n PRO 41  
2 n ASP 42  
2 n GLU 43  
2 n LYS 44  
2 n GLN 45  
2 n ARG 46  
2 n VAL 47  
2 n ALA 48  
2 n GLN 49  
2 n ARG 50  
2 n GLU 51  
2 n THR 52  
2 n TYR 53  
2 n ILE 54  
2 n ALA 55  
2 n GLU 56  
2 n MET 57  
2 n GLN 58  
2 n GLU 59  
2 n THR 60  
2 n VAL 61  
2 n GLU 62  
2 n GLU 63  
2 n LEU 64  
2 n GLU 65  
2 n ASP 66  
2 n VAL 67  
#
_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 @ 2026-05-08 08:46:08)"
_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 83.46
_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 VAL 1   2 29.68 1 1   
A PRO 2   2 32.40 1 2   
A GLY 3   2 37.59 1 3   
A PHE 4   2 41.61 1 4   
A GLU 5   2 40.04 1 5   
A LYS 6   2 37.31 1 6   
A LEU 7   2 43.87 1 7   
A ALA 8   2 49.39 1 8   
A ASN 9   2 46.09 1 9   
A LEU 10  2 45.49 1 10  
A LEU 11  2 46.59 1 11  
A LYS 12  2 40.96 1 12  
A PRO 13  2 45.36 1 13  
A LYS 14  2 45.32 1 14  
A PRO 15  2 53.40 1 15  
A GLY 16  2 61.89 1 16  
A LEU 17  2 60.12 1 17  
A LYS 18  2 60.08 1 18  
A LYS 19  2 65.89 1 19  
A LEU 20  2 72.09 1 20  
A LEU 21  2 68.92 1 21  
A LYS 22  2 67.55 1 22  
A TRP 23  2 77.27 1 23  
A ALA 24  2 77.97 1 24  
A ASP 25  2 72.57 1 25  
A ALA 26  2 80.98 1 26  
A LYS 27  2 73.79 1 27  
A LYS 28  2 77.65 1 28  
A PRO 29  2 90.36 1 29  
A PRO 30  2 91.37 1 30  
A GLU 31  2 82.71 1 31  
A THR 32  2 87.51 1 32  
A VAL 33  2 87.32 1 33  
A PHE 34  2 92.59 1 34  
A THR 35  2 86.14 1 35  
A ARG 36  2 72.80 1 36  
A LEU 37  2 82.59 1 37  
A ARG 38  2 72.68 1 38  
A LEU 39  2 89.95 1 39  
A ASP 40  2 87.56 1 40  
A LYS 41  2 81.50 1 41  
A THR 42  2 89.05 1 42  
A GLY 43  2 92.90 1 43  
A THR 44  2 91.62 1 44  
A GLN 45  2 85.16 1 45  
A LEU 46  2 93.99 1 46  
A PHE 47  2 92.93 1 47  
A ASP 48  2 85.56 1 48  
A ASN 49  2 85.81 1 49  
A THR 50  2 76.96 1 50  
A ASP 51  2 80.22 1 51  
A PHE 52  2 89.62 1 52  
A PRO 53  2 81.39 1 53  
A VAL 54  2 80.26 1 54  
A TRP 55  2 90.39 1 55  
A ALA 56  2 86.60 1 56  
A ALA 57  2 81.71 1 57  
A TYR 58  2 83.69 1 58  
A THR 59  2 87.07 1 59  
A ARG 60  2 74.66 1 60  
A SER 61  2 77.48 1 61  
A VAL 62  2 79.71 1 62  
A ALA 63  2 83.49 1 63  
A GLN 64  2 73.22 1 64  
A THR 65  2 83.12 1 65  
A ASP 66  2 79.51 1 66  
A SER 67  2 86.86 1 67  
A GLU 68  2 85.04 1 68  
A ALA 69  2 90.59 1 69  
A SER 70  2 91.99 1 70  
A ALA 71  2 95.07 1 71  
A VAL 72  2 93.21 1 72  
A MET 73  2 91.23 1 73  
A LEU 74  2 94.84 1 74  
A LYS 75  2 84.86 1 75  
A THR 76  2 93.47 1 76  
A LEU 77  2 94.52 1 77  
A VAL 78  2 91.19 1 78  
A SER 79  2 90.95 1 79  
A ARG 80  2 83.76 1 80  
A TYR 81  2 93.70 1 81  
A SER 82  2 94.18 1 82  
A ASP 83  2 92.47 1 83  
A GLU 84  2 89.95 1 84  
A VAL 85  2 93.79 1 85  
A LEU 86  2 95.56 1 86  
A SER 87  2 95.31 1 87  
A GLY 88  2 95.82 1 88  
A MET 89  2 94.57 1 89  
A ILE 90  2 95.00 1 90  
A ALA 91  2 94.13 1 91  
A ALA 92  2 93.64 1 92  
A ALA 93  2 93.15 1 93  
A LYS 94  2 87.24 1 94  
A LYS 95  2 79.43 1 95  
A SER 96  2 81.74 1 96  
A SER 97  2 77.19 1 97  
A LYS 98  2 70.05 1 98  
A THR 99  2 84.69 1 99  
A GLU 100 2 81.98 1 100 
A SER 101 2 82.61 1 101 
A ILE 102 2 83.99 1 102 
A ALA 103 2 93.36 1 103 
A THR 104 2 89.37 1 104 
A LYS 105 2 85.54 1 105 
A LEU 106 2 94.10 1 106 
A GLU 107 2 92.57 1 107 
A THR 108 2 92.15 1 108 
A GLU 109 2 90.21 1 109 
A GLN 110 2 92.37 1 110 
A MET 111 2 93.15 1 111 
A ARG 112 2 78.99 1 112 
A THR 113 2 91.71 1 113 
A TRP 114 2 96.14 1 114 
A LEU 115 2 91.72 1 115 
A ALA 116 2 95.40 1 116 
A ALA 117 2 95.27 1 117 
A LYS 118 2 86.16 1 118 
A LYS 119 2 90.85 1 119 
A THR 120 2 93.89 1 120 
A PRO 121 2 95.75 1 121 
A ASP 122 2 90.34 1 122 
A ASP 123 2 94.09 1 123 
A MET 124 2 94.74 1 124 
A PHE 125 2 95.59 1 125 
A LEU 126 2 93.64 1 126 
A VAL 127 2 94.53 1 127 
A PHE 128 2 94.40 1 128 
A LYS 129 2 89.68 1 129 
A LEU 130 2 94.90 1 130 
A ASN 131 2 92.17 1 131 
A LYS 132 2 85.50 1 132 
A ALA 133 2 91.92 1 133 
A GLY 134 2 91.03 1 134 
A ASP 135 2 85.53 1 135 
A ASP 136 2 88.84 1 136 
A ILE 137 2 92.33 1 137 
A LEU 138 2 90.88 1 138 
A SER 139 2 89.36 1 139 
A SER 140 2 92.40 1 140 
A PRO 141 2 90.04 1 141 
A LEU 142 2 92.18 1 142 
A LEU 143 2 92.20 1 143 
A SER 144 2 88.75 1 144 
A ALA 145 2 94.55 1 145 
A TRP 146 2 95.71 1 146 
A THR 147 2 91.16 1 147 
A ASN 148 2 91.76 1 148 
A TYR 149 2 96.42 1 149 
A MET 150 2 92.27 1 150 
A LYS 151 2 85.91 1 151 
A LEU 152 2 93.20 1 152 
A SER 153 2 94.23 1 153 
A ASN 154 2 91.98 1 154 
A LYS 155 2 82.56 1 155 
A GLU 156 2 86.80 1 156 
A ASN 157 2 86.63 1 157 
A PRO 158 2 88.93 1 158 
A LYS 159 2 79.56 1 159 
A ALA 160 2 89.33 1 160 
A GLN 161 2 84.10 1 161 
A THR 162 2 89.06 1 162 
A THR 163 2 89.84 1 163 
A LEU 164 2 92.65 1 164 
A ILE 165 2 87.71 1 165 
A ALA 166 2 92.03 1 166 
A THR 167 2 93.67 1 167 
A MET 168 2 92.15 1 168 
A THR 169 2 88.36 1 169 
A LYS 170 2 84.55 1 170 
A HIS 171 2 89.69 1 171 
A TYR 172 2 90.95 1 172 
A GLY 173 2 84.99 1 173 
A ASP 174 2 77.89 1 174 
A SER 175 2 77.15 1 175 
A GLY 176 2 83.83 1 176 
A VAL 177 2 87.05 1 177 
A SER 178 2 80.55 1 178 
A GLN 179 2 75.25 1 179 
A ILE 180 2 89.21 1 180 
A LEU 181 2 87.05 1 181 
A ALA 182 2 84.04 1 182 
A ALA 183 2 87.53 1 183 
A ALA 184 2 88.22 1 184 
A ARG 185 2 74.26 1 185 
A LYS 186 2 77.22 1 186 
A SER 187 2 83.96 1 187 
A PRO 188 2 83.48 1 188 
A ALA 189 2 84.30 1 189 
A THR 190 2 85.72 1 190 
A GLN 191 2 76.85 1 191 
A SER 192 2 80.37 1 192 
A THR 193 2 84.67 1 193 
A ALA 194 2 86.26 1 194 
A LYS 195 2 71.97 1 195 
A ARG 196 2 70.24 1 196 
A LEU 197 2 87.18 1 197 
A GLU 198 2 78.37 1 198 
A ALA 199 2 81.77 1 199 
A GLU 200 2 83.55 1 200 
A GLN 201 2 84.68 1 201 
A VAL 202 2 82.60 1 202 
A GLN 203 2 75.77 1 203 
A LEU 204 2 83.16 1 204 
A TRP 205 2 85.54 1 205 
A LEU 206 2 83.56 1 206 
A LYS 207 2 75.43 1 207 
A LYS 208 2 77.02 1 208 
A GLY 209 2 86.21 1 209 
A ARG 210 2 79.41 1 210 
A THR 211 2 88.55 1 211 
A PRO 212 2 91.65 1 212 
A ASP 213 2 87.58 1 213 
A ASP 214 2 84.03 1 214 
A THR 215 2 85.15 1 215 
A PHE 216 2 89.58 1 216 
A THR 217 2 83.02 1 217 
A LEU 218 2 76.86 1 218 
A LEU 219 2 80.42 1 219 
A SER 220 2 80.76 1 220 
A LEU 221 2 85.07 1 221 
A ASP 222 2 82.07 1 222 
A ARG 223 2 70.85 1 223 
A ALA 224 2 82.24 1 224 
A GLY 225 2 84.95 1 225 
A ASP 226 2 80.82 1 226 
A ASP 227 2 81.00 1 227 
A LEU 228 2 89.57 1 228 
A LEU 229 2 87.80 1 229 
A ALA 230 2 84.83 1 230 
A SER 231 2 79.95 1 231 
A PRO 232 2 75.17 1 232 
A GLN 233 2 76.92 1 233 
A PHE 234 2 88.05 1 234 
A ASN 235 2 76.57 1 235 
A THR 236 2 80.30 1 236 
A TRP 237 2 89.85 1 237 
A MET 238 2 85.01 1 238 
A LYS 239 2 74.56 1 239 
A TYR 240 2 87.45 1 240 
A ILE 241 2 88.63 1 241 
A ASN 242 2 80.76 1 242 
A TYR 243 2 76.94 1 243 
A TYR 244 2 87.79 1 244 
A ASN 245 2 86.70 1 245 
A LYS 246 2 75.89 1 246 
A GLU 247 2 77.12 1 247 
A ASN 248 2 83.38 1 248 
A PRO 249 2 85.89 1 249 
A ASP 250 2 83.09 1 250 
A GLU 251 2 79.44 1 251 
A LYS 252 2 77.88 1 252 
A THR 253 2 87.01 1 253 
A THR 254 2 88.52 1 254 
A VAL 255 2 90.34 1 255 
A LEU 256 2 90.77 1 256 
A ALA 257 2 92.42 1 257 
A LYS 258 2 88.66 1 258 
A LEU 259 2 92.00 1 259 
A MET 260 2 86.81 1 260 
A THR 261 2 86.78 1 261 
A HIS 262 2 87.02 1 262 
A PHE 263 2 90.11 1 263 
A ASP 264 2 87.55 1 264 
A ASP 265 2 89.48 1 265 
A GLU 266 2 82.80 1 266 
A GLU 267 2 86.29 1 267 
A LEU 268 2 91.52 1 268 
A THR 269 2 91.18 1 269 
A PRO 270 2 91.38 1 270 
A ILE 271 2 91.31 1 271 
A LEU 272 2 92.12 1 272 
A VAL 273 2 90.63 1 273 
A VAL 274 2 88.27 1 274 
A ALA 275 2 91.15 1 275 
A ARG 276 2 82.53 1 276 
A LYS 277 2 82.88 1 277 
A VAL 278 2 85.74 1 278 
A PRO 279 2 87.28 1 279 
A SER 280 2 83.67 1 280 
A THR 281 2 87.20 1 281 
A GLU 282 2 82.26 1 282 
A SER 283 2 85.48 1 283 
A THR 284 2 86.09 1 284 
A ALA 285 2 90.41 1 285 
A ALA 286 2 89.83 1 286 
A LYS 287 2 77.76 1 287 
A LEU 288 2 89.97 1 288 
A GLN 289 2 87.33 1 289 
A ALA 290 2 90.10 1 290 
A GLU 291 2 85.09 1 291 
A GLN 292 2 90.30 1 292 
A PHE 293 2 88.65 1 293 
A LYS 294 2 80.13 1 294 
A ASN 295 2 88.36 1 295 
A TRP 296 2 93.33 1 296 
A LEU 297 2 89.26 1 297 
A SER 298 2 88.46 1 298 
A ALA 299 2 91.65 1 299 
A ASP 300 2 86.94 1 300 
A LYS 301 2 88.93 1 301 
A SER 302 2 92.03 1 302 
A PRO 303 2 93.24 1 303 
A GLU 304 2 82.71 1 304 
A GLU 305 2 85.67 1 305 
A ALA 306 2 94.52 1 306 
A PHE 307 2 93.36 1 307 
A THR 308 2 89.40 1 308 
A LEU 309 2 92.24 1 309 
A LEU 310 2 92.18 1 310 
A GLN 311 2 84.80 1 311 
A LEU 312 2 92.03 1 312 
A ASP 313 2 87.94 1 313 
A LYS 314 2 83.61 1 314 
A ALA 315 2 88.15 1 315 
A GLY 316 2 88.34 1 316 
A ASP 317 2 85.26 1 317 
A ASP 318 2 87.54 1 318 
A LEU 319 2 91.47 1 319 
A LEU 320 2 89.59 1 320 
A THR 321 2 87.48 1 321 
A ASN 322 2 89.52 1 322 
A PRO 323 2 86.50 1 323 
A GLN 324 2 88.86 1 324 
A LEU 325 2 91.90 1 325 
A THR 326 2 86.31 1 326 
A ASN 327 2 87.71 1 327 
A TRP 328 2 93.27 1 328 
A LEU 329 2 90.66 1 329 
A LYS 330 2 79.62 1 330 
A TYR 331 2 92.61 1 331 
A THR 332 2 90.43 1 332 
A GLU 333 2 82.59 1 333 
A ASN 334 2 87.35 1 334 
A PHE 335 2 91.54 1 335 
A ASN 336 2 88.18 1 336 
A LEU 337 2 82.59 1 337 
A ASN 338 2 76.55 1 338 
A LYS 339 2 81.25 1 339 
A GLU 340 2 76.43 1 340 
A ILE 341 2 74.50 1 341 
A ASN 342 2 77.23 1 342 
A GLU 343 2 79.34 1 343 
A GLN 344 2 82.56 1 344 
A VAL 345 2 85.88 1 345 
A THR 346 2 84.10 1 346 
A ALA 347 2 89.40 1 347 
A ILE 348 2 81.66 1 348 
A GLN 349 2 80.42 1 349 
A VAL 350 2 89.38 1 350 
A PHE 351 2 87.61 1 351 
A ARG 352 2 80.89 1 352 
A ALA 353 2 85.28 1 353 
A GLN 354 2 78.95 1 354 
A TYR 355 2 82.31 1 355 
A VAL 356 2 73.14 1 356 
A ASP 357 2 75.75 1 357 
A ASP 358 2 85.08 1 358 
A SER 359 2 87.15 1 359 
A ARG 360 2 79.39 1 360 
A ILE 361 2 87.19 1 361 
A ALA 362 2 92.08 1 362 
A ASN 363 2 88.38 1 363 
A MET 364 2 89.09 1 364 
A VAL 365 2 91.47 1 365 
A ILE 366 2 89.75 1 366 
A ALA 367 2 91.72 1 367 
A ALA 368 2 92.36 1 368 
A GLU 369 2 83.67 1 369 
A LYS 370 2 83.91 1 370 
A VAL 371 2 88.50 1 371 
A PRO 372 2 90.03 1 372 
A ASN 373 2 81.25 1 373 
A THR 374 2 89.22 1 374 
A GLN 375 2 87.23 1 375 
A ALA 376 2 90.88 1 376 
A ILE 377 2 89.16 1 377 
A ALA 378 2 92.60 1 378 
A LYS 379 2 80.28 1 379 
A ARG 380 2 79.17 1 380 
A VAL 381 2 90.93 1 381 
A GLU 382 2 88.06 1 382 
A ASP 383 2 86.24 1 383 
A GLU 384 2 86.33 1 384 
A LEU 385 2 86.87 1 385 
A PHE 386 2 85.74 1 386 
A LYS 387 2 77.11 1 387 
A GLY 388 2 84.78 1 388 
A TRP 389 2 85.18 1 389 
A THR 390 2 78.13 1 390 
A VAL 391 2 72.11 1 391 
A VAL 392 2 67.06 1 392 
A LEU 393 2 59.62 1 393 
A ASN 394 2 73.44 1 394 
A LYS 395 2 81.44 1 395 
A PRO 396 2 92.43 1 396 
A ASP 397 2 91.09 1 397 
A ASP 398 2 87.43 1 398 
A VAL 399 2 90.20 1 399 
A PHE 400 2 92.43 1 400 
A ILE 401 2 87.50 1 401 
A ASN 402 2 81.42 1 402 
A LEU 403 2 88.87 1 403 
A LYS 404 2 81.75 1 404 
A LEU 405 2 91.36 1 405 
A GLU 406 2 86.65 1 406 
A THR 407 2 88.00 1 407 
A VAL 408 2 86.24 1 408 
A GLY 409 2 88.98 1 409 
A GLU 410 2 80.45 1 410 
A ASN 411 2 84.19 1 411 
A VAL 412 2 90.32 1 412 
A PHE 413 2 92.03 1 413 
A GLU 414 2 81.48 1 414 
A SER 415 2 89.62 1 415 
A PRO 416 2 88.16 1 416 
A LEU 417 2 89.37 1 417 
A TRP 418 2 92.77 1 418 
A SER 419 2 87.77 1 419 
A PHE 420 2 87.23 1 420 
A TYR 421 2 93.14 1 421 
A THR 422 2 91.56 1 422 
A LYS 423 2 83.63 1 423 
A PHE 424 2 90.53 1 424 
A LEU 425 2 92.65 1 425 
A GLU 426 2 83.04 1 426 
A LYS 427 2 81.12 1 427 
A TYR 428 2 89.05 1 428 
A ASN 429 2 90.77 1 429 
A THR 430 2 88.57 1 430 
A ALA 431 2 87.87 1 431 
A ASN 432 2 85.32 1 432 
A PRO 433 2 87.56 1 433 
A GLY 434 2 87.42 1 434 
A LYS 435 2 79.51 1 435 
A GLU 436 2 85.41 1 436 
A GLN 437 2 88.96 1 437 
A THR 438 2 91.73 1 438 
A MET 439 2 92.42 1 439 
A ILE 440 2 93.40 1 440 
A SER 441 2 92.28 1 441 
A GLY 442 2 94.10 1 442 
A LEU 443 2 94.27 1 443 
A ALA 444 2 93.28 1 444 
A ARG 445 2 79.92 1 445 
A GLY 446 2 91.06 1 446 
A TYR 447 2 93.10 1 447 
A ASN 448 2 90.80 1 448 
A ASP 449 2 92.08 1 449 
A VAL 450 2 91.41 1 450 
A THR 451 2 92.26 1 451 
A LEU 452 2 94.08 1 452 
A THR 453 2 93.99 1 453 
A ASN 454 2 91.32 1 454 
A MET 455 2 92.23 1 455 
A LEU 456 2 94.51 1 456 
A LEU 457 2 93.61 1 457 
A LYS 458 2 83.31 1 458 
A ALA 459 2 94.40 1 459 
A LYS 460 2 89.79 1 460 
A GLU 461 2 87.69 1 461 
A ALA 462 2 92.33 1 462 
A PRO 463 2 92.32 1 463 
A SER 464 2 89.42 1 464 
A THR 465 2 91.32 1 465 
A LYS 466 2 88.57 1 466 
A THR 467 2 91.65 1 467 
A LEU 468 2 92.87 1 468 
A ALA 469 2 95.32 1 469 
A THR 470 2 92.73 1 470 
A LYS 471 2 85.41 1 471 
A LEU 472 2 94.90 1 472 
A GLU 473 2 91.03 1 473 
A ASP 474 2 92.10 1 474 
A GLU 475 2 88.28 1 475 
A LEU 476 2 95.56 1 476 
A VAL 477 2 94.44 1 477 
A GLN 478 2 87.56 1 478 
A TYR 479 2 90.79 1 479 
A TRP 480 2 94.97 1 480 
A LEU 481 2 88.50 1 481 
A ALA 482 2 90.37 1 482 
A ASP 483 2 85.59 1 483 
A LYS 484 2 80.87 1 484 
A LYS 485 2 84.60 1 485 
A LEU 486 2 86.06 1 486 
A PRO 487 2 90.58 1 487 
A ASP 488 2 84.62 1 488 
A LYS 489 2 82.75 1 489 
A LEU 490 2 92.43 1 490 
A PHE 491 2 92.03 1 491 
A GLY 492 2 93.05 1 492 
A TYR 493 2 87.59 1 493 
A LEU 494 2 92.81 1 494 
A GLU 495 2 88.93 1 495 
A LEU 496 2 91.38 1 496 
A LYS 497 2 83.76 1 497 
A GLU 498 2 77.49 1 498 
A SER 499 2 84.02 1 499 
A VAL 500 2 84.07 1 500 
A ASP 501 2 78.20 1 501 
A GLY 502 2 86.69 1 502 
A ILE 503 2 87.55 1 503 
A LEU 504 2 88.64 1 504 
A THR 505 2 87.64 1 505 
A ASN 506 2 90.27 1 506 
A PRO 507 2 92.37 1 507 
A VAL 508 2 92.67 1 508 
A PHE 509 2 91.52 1 509 
A ASN 510 2 85.50 1 510 
A VAL 511 2 93.54 1 511 
A TRP 512 2 93.68 1 512 
A LEU 513 2 88.18 1 513 
A LYS 514 2 86.57 1 514 
A TYR 515 2 92.66 1 515 
A LEU 516 2 90.53 1 516 
A ASN 517 2 86.60 1 517 
A ALA 518 2 91.74 1 518 
A PHE 519 2 87.00 1 519 
A ASN 520 2 86.67 1 520 
A ASP 521 2 83.59 1 521 
A LYS 522 2 76.25 1 522 
A ALA 523 2 75.00 1 523 
A PRO 524 2 68.07 1 524 
A VAL 525 2 64.08 1 525 
A LYS 526 2 59.18 1 526 
A LYS 527 2 66.57 1 527 
A ALA 528 2 77.03 1 528 
A LEU 529 2 77.37 1 529 
A MET 530 2 84.41 1 530 
A ILE 531 2 86.75 1 531 
A ASP 532 2 86.71 1 532 
A THR 533 2 89.56 1 533 
A LEU 534 2 90.61 1 534 
A LYS 535 2 85.13 1 535 
A SER 536 2 87.90 1 536 
A ALA 537 2 90.86 1 537 
A PHE 538 2 90.37 1 538 
A GLY 539 2 90.36 1 539 
A ASP 540 2 88.41 1 540 
A VAL 541 2 87.98 1 541 
A ALA 542 2 91.30 1 542 
A VAL 543 2 90.16 1 543 
A SER 544 2 89.74 1 544 
A ASN 545 2 87.29 1 545 
A MET 546 2 87.35 1 546 
A LEU 547 2 89.19 1 547 
A PHE 548 2 84.20 1 548 
A ALA 549 2 89.01 1 549 
A ALA 550 2 89.27 1 550 
A LYS 551 2 82.99 1 551 
A LYS 552 2 79.47 1 552 
A ASP 553 2 84.73 1 553 
A PRO 554 2 89.24 1 554 
A GLY 555 2 87.50 1 555 
A THR 556 2 88.02 1 556 
A ALA 557 2 90.77 1 557 
A LYS 558 2 79.56 1 558 
A VAL 559 2 86.15 1 559 
A ALA 560 2 90.40 1 560 
A ALA 561 2 90.02 1 561 
A THR 562 2 87.43 1 562 
A LEU 563 2 88.75 1 563 
A GLN 564 2 85.96 1 564 
A THR 565 2 88.77 1 565 
A ALA 566 2 90.58 1 566 
A LEU 567 2 89.57 1 567 
A LEU 568 2 88.07 1 568 
A SER 569 2 89.38 1 569 
A LYS 570 2 83.18 1 570 
A TRP 571 2 91.20 1 571 
A VAL 572 2 88.30 1 572 
A LEU 573 2 85.13 1 573 
A GLU 574 2 86.39 1 574 
A LYS 575 2 83.10 1 575 
A LYS 576 2 86.25 1 576 
A THR 577 2 86.73 1 577 
A PRO 578 2 87.39 1 578 
A GLY 579 2 86.54 1 579 
A GLN 580 2 84.53 1 580 
A VAL 581 2 87.08 1 581 
A SER 582 2 85.46 1 582 
A ALA 583 2 86.22 1 583 
A ILE 584 2 85.24 1 584 
A LEU 585 2 82.23 1 585 
A LYS 586 2 65.28 1 586 
A GLU 587 2 60.21 1 587 
A GLY 588 2 65.53 1 588 
A ALA 589 2 65.54 1 589 
A GLY 590 2 69.28 1 590 
A ALA 591 2 68.86 1 591 
A ASP 592 2 66.53 1 592 
A VAL 593 2 73.29 1 593 
A SER 594 2 77.61 1 594 
A ALA 595 2 82.22 1 595 
A LYS 596 2 74.77 1 596 
A LEU 597 2 81.75 1 597 
A LEU 598 2 83.44 1 598 
A ALA 599 2 88.50 1 599 
A THR 600 2 86.04 1 600 
A TYR 601 2 89.05 1 601 
A SER 602 2 87.35 1 602 
A ALA 603 2 89.60 1 603 
A LYS 604 2 82.24 1 604 
A PHE 605 2 86.38 1 605 
A LYS 606 2 76.42 1 606 
A VAL 607 2 84.84 1 607 
A ARG 608 2 75.23 1 608 
A TRP 609 2 80.80 1 609 
A GLY 610 2 68.64 1 610 
B SER 1   2 56.37 1 611 
B VAL 2   2 59.79 1 612 
B VAL 3   2 63.57 1 613 
B LYS 4   2 64.88 1 614 
B THR 5   2 67.03 1 615 
B MET 6   2 65.39 1 616 
B VAL 7   2 74.21 1 617 
B LYS 8   2 69.32 1 618 
B SER 9   2 71.71 1 619 
B MET 10  2 72.90 1 620 
B LYS 11  2 78.75 1 621 
B GLU 12  2 70.82 1 622 
B GLU 13  2 69.16 1 623 
B ILE 14  2 83.53 1 624 
B GLU 15  2 77.41 1 625 
B ASP 16  2 75.12 1 626 
B ALA 17  2 85.16 1 627 
B LYS 18  2 83.80 1 628 
B GLU 19  2 75.90 1 629 
B ARG 20  2 70.59 1 630 
B ASN 21  2 84.61 1 631 
B ARG 22  2 71.93 1 632 
B SER 23  2 77.14 1 633 
B ASP 24  2 75.14 1 634 
B VAL 25  2 79.74 1 635 
B ASN 26  2 72.87 1 636 
B ASP 27  2 63.49 1 637 
B TRP 28  2 63.14 1 638 
B MET 29  2 67.62 1 639 
B ASP 30  2 61.44 1 640 
B TRP 31  2 52.11 1 641 
B THR 32  2 59.07 1 642 
B GLY 33  2 62.17 1 643 
B GLY 34  2 68.28 1 644 
B THR 35  2 74.05 1 645 
B PRO 36  2 78.66 1 646 
B ASP 37  2 72.22 1 647 
B GLU 38  2 66.88 1 648 
B MET 39  2 72.64 1 649 
B TRP 40  2 59.88 1 650 
B PRO 41  2 70.90 1 651 
B ASP 42  2 63.86 1 652 
B GLU 43  2 65.23 1 653 
B LYS 44  2 75.95 1 654 
B GLN 45  2 71.92 1 655 
B ARG 46  2 65.56 1 656 
B VAL 47  2 82.56 1 657 
B ALA 48  2 87.82 1 658 
B GLN 49  2 74.56 1 659 
B ARG 50  2 78.53 1 660 
B GLU 51  2 80.27 1 661 
B THR 52  2 83.49 1 662 
B TYR 53  2 74.30 1 663 
B ILE 54  2 84.56 1 664 
B ALA 55  2 85.49 1 665 
B GLU 56  2 70.54 1 666 
B MET 57  2 74.54 1 667 
B GLN 58  2 77.24 1 668 
B GLU 59  2 70.06 1 669 
B THR 60  2 72.74 1 670 
B VAL 61  2 75.85 1 671 
B GLU 62  2 71.44 1 672 
B GLU 63  2 63.22 1 673 
B LEU 64  2 66.70 1 674 
B GLU 65  2 67.72 1 675 
B ASP 66  2 59.61 1 676 
B VAL 67  2 48.04 1 677 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n SER . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n MET . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n MET . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n ASP . 24  B 24  
B 25  2 n VAL . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n TRP . 28  B 28  
B 29  2 n MET . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n THR . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n MET . 39  B 39  
B 40  2 n TRP . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n ASP . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n ALA . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n TYR . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n MET . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n GLU . 65  B 65  
B 66  2 n ASP . 66  B 66  
B 67  2 n VAL . 67  B 67  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . VAL A 1 1   ? -12.692 -70.618 -33.137 1.00 30.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -12.925 -70.048 -31.795 1.00 31.64 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -13.499 -68.651 -31.998 1.00 33.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -12.727 -67.761 -32.345 1.00 31.30 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -11.618 -70.048 -30.984 1.00 29.07 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -11.730 -69.297 -29.684 1.00 25.99 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -11.175 -71.490 -30.688 1.00 26.09 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -14.810 -68.446 -31.889 1.00 31.81 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -15.475 -67.197 -32.305 1.00 32.96 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -14.937 -65.960 -31.591 1.00 34.76 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -14.608 -64.972 -32.247 1.00 33.50 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -16.968 -67.410 -32.023 1.00 30.48 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -17.140 -68.918 -32.079 1.00 30.16 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -15.809 -69.449 -31.571 1.00 33.12 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -14.759 -66.027 -30.286 1.00 37.41 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -14.203 -64.914 -29.512 1.00 37.34 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -12.769 -64.560 -29.906 1.00 38.69 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -12.405 -63.385 -29.956 1.00 36.92 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -11.962 -65.564 -30.292 1.00 48.71 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -10.587 -65.334 -30.750 1.00 47.71 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -10.542 -64.723 -32.154 1.00 49.18 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -9.702  -63.870 -32.424 1.00 46.68 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -9.799  -66.640 -30.689 1.00 43.88 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -8.306  -66.460 -30.555 1.00 40.92 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -7.428  -66.954 -31.534 1.00 38.47 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -7.776  -65.848 -29.406 1.00 38.24 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -6.036  -66.856 -31.354 1.00 34.62 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -6.389  -65.741 -29.230 1.00 34.73 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -5.516  -66.249 -30.201 1.00 34.55 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -11.463 -65.107 -33.046 1.00 43.99 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -11.633 -64.449 -34.348 1.00 44.10 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -12.115 -63.010 -34.185 1.00 45.43 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -11.627 -62.123 -34.887 1.00 43.81 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -12.585 -65.235 -35.256 1.00 42.03 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -11.887 -66.433 -35.903 1.00 38.23 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -12.731 -67.148 -36.964 1.00 35.76 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -12.117 -67.907 -37.764 1.00 33.55 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -13.956 -66.942 -36.995 1.00 33.44 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -12.998 -62.756 -33.240 1.00 42.02 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -13.472 -61.406 -32.922 1.00 41.69 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -12.319 -60.519 -32.442 1.00 42.56 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -12.111 -59.444 -32.998 1.00 41.14 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -14.611 -61.498 -31.898 1.00 39.24 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -15.599 -60.330 -31.990 1.00 35.70 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -16.679 -60.475 -30.908 1.00 33.74 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -17.713 -59.351 -30.924 1.00 31.07 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -18.561 -59.376 -29.714 1.00 28.63 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -11.493 -61.017 -31.522 1.00 48.60 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -10.288 -60.326 -31.054 1.00 46.91 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -9.269  -60.125 -32.189 1.00 46.67 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -8.709  -59.041 -32.359 1.00 44.94 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -9.672  -61.138 -29.900 1.00 43.93 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -8.653  -60.310 -29.090 1.00 41.13 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -9.355  -59.436 -28.055 1.00 39.31 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -7.682  -61.220 -28.360 1.00 39.47 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -9.053  -61.142 -33.016 1.00 51.46 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -8.155  -61.061 -34.164 1.00 49.97 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -8.644  -60.072 -35.230 1.00 50.02 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -7.832  -59.383 -35.853 1.00 48.05 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -7.996  -62.461 -34.750 1.00 47.46 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -9.952  -59.962 -35.433 1.00 50.30 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -10.550 -58.973 -36.325 1.00 48.87 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -10.437 -57.551 -35.768 1.00 48.74 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -10.150 -56.628 -36.536 1.00 46.87 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -12.009 -59.358 -36.602 1.00 46.92 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -12.150 -60.462 -37.635 1.00 43.94 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -11.318 -60.657 -38.499 1.00 41.82 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -13.252 -61.181 -37.606 1.00 41.28 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -10.599 -57.376 -34.458 1.00 51.32 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -10.366 -56.101 -33.765 1.00 48.80 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -8.917  -55.639 -33.922 1.00 48.25 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -8.665  -54.484 -34.273 1.00 45.63 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -10.735 -56.262 -32.277 1.00 45.41 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -12.202 -55.904 -31.976 1.00 42.76 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -12.715 -56.651 -30.752 1.00 41.03 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -12.344 -54.406 -31.722 1.00 40.69 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -7.963  -56.552 -33.740 1.00 53.54 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -6.526  -56.265 -33.836 1.00 51.15 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -5.996  -56.272 -35.280 1.00 51.56 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -4.878  -55.821 -35.513 1.00 47.80 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -5.774  -57.267 -32.951 1.00 46.32 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -6.085  -57.148 -31.444 1.00 42.69 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -5.414  -58.290 -30.692 1.00 40.13 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -5.589  -55.827 -30.861 1.00 39.49 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -6.749  -56.761 -36.254 1.00 47.48 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -6.379  -56.902 -37.679 1.00 46.81 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -4.979  -57.501 -37.917 1.00 47.66 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -4.191  -56.922 -38.679 1.00 44.33 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -6.576  -55.575 -38.419 1.00 43.25 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -8.037  -55.128 -38.447 1.00 39.03 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -8.169  -53.829 -39.237 1.00 36.42 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -9.636  -53.416 -39.258 1.00 33.35 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -9.833  -52.108 -39.921 1.00 30.29 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -4.629  -58.664 -37.321 1.00 47.96 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -3.277  -59.207 -37.385 1.00 47.14 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -2.874  -59.589 -38.817 1.00 48.97 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -3.633  -60.206 -39.567 1.00 45.84 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -3.265  -60.404 -36.440 1.00 42.64 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -4.716  -60.862 -36.406 1.00 41.59 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -5.492  -59.555 -36.559 1.00 43.35 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -1.621  -59.270 -39.200 1.00 53.32 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -1.007  -59.673 -40.468 1.00 52.56 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 0.380   -60.270 -40.215 1.00 54.40 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 1.301   -59.515 -39.948 1.00 49.99 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -0.908  -58.477 -41.414 1.00 47.51 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -2.267  -58.059 -41.982 1.00 42.71 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -2.080  -56.918 -42.977 1.00 39.36 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -3.430  -56.475 -43.520 1.00 35.61 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -3.299  -55.280 -44.384 1.00 32.38 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 0.606   -61.579 -40.326 1.00 54.78 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -0.248  -62.615 -40.912 1.00 54.31 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -1.418  -63.027 -40.007 1.00 56.59 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -1.355  -62.876 -38.795 1.00 53.05 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 0.697   -63.775 -41.189 1.00 51.07 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 1.768   -63.631 -40.118 1.00 50.81 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 1.882   -62.130 -39.931 1.00 53.18 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -2.448  -63.558 -40.608 1.00 61.49 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -3.677  -63.929 -39.912 1.00 61.04 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -3.497  -64.989 -38.819 1.00 64.04 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -2.534  -65.761 -38.818 1.00 60.98 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -4.473  -65.063 -37.937 1.00 66.01 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -4.446  -65.839 -36.694 1.00 65.26 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -4.024  -67.308 -36.859 1.00 67.87 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -3.170  -67.794 -36.120 1.00 65.43 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -5.853  -65.747 -36.086 1.00 60.54 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -5.892  -66.080 -34.591 1.00 54.49 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -5.278  -64.942 -33.778 1.00 51.36 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -7.336  -66.293 -34.165 1.00 49.98 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -4.539  -68.010 -37.875 1.00 67.94 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -4.155  -69.406 -38.170 1.00 68.51 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -2.655  -69.574 -38.417 1.00 70.45 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -2.083  -70.609 -38.082 1.00 68.45 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -4.932  -69.938 -39.382 1.00 64.75 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -6.327  -70.456 -39.003 1.00 58.80 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -7.060  -71.062 -40.206 1.00 53.71 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -8.410  -71.616 -39.751 1.00 46.73 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -9.283  -72.057 -40.869 1.00 41.36 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -2.007  -68.568 -39.024 1.00 72.46 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -0.580  -68.596 -39.330 1.00 73.76 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 0.255   -68.343 -38.078 1.00 75.57 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 1.272   -69.008 -37.899 1.00 74.66 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -0.299  -67.601 -40.458 1.00 70.94 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 0.966   -67.944 -41.248 1.00 64.16 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 1.080   -67.013 -42.458 1.00 60.12 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 2.187   -67.436 -43.410 1.00 53.53 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 2.173   -66.612 -44.646 1.00 47.80 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -0.207  -67.460 -37.205 1.00 74.84 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 0.390   -67.213 -35.889 1.00 74.88 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 0.323   -68.451 -34.993 1.00 75.20 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 1.342   -68.830 -34.426 1.00 74.49 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -0.311  -66.025 -35.216 1.00 73.94 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 0.061   -64.664 -35.826 1.00 70.36 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -0.910  -63.603 -35.337 1.00 66.84 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 1.476   -64.242 -35.430 1.00 66.14 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -0.810  -69.141 -34.943 1.00 75.54 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -0.959  -70.412 -34.221 1.00 73.85 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 0.044   -71.454 -34.719 1.00 74.74 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 0.784   -72.031 -33.925 1.00 73.29 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -2.399  -70.922 -34.379 1.00 70.67 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -3.423  -70.168 -33.519 1.00 64.74 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -4.839  -70.483 -33.990 1.00 60.05 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -3.312  -70.567 -32.049 1.00 58.47 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 0.166   -71.608 -36.044 1.00 75.41 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 1.124   -72.539 -36.655 1.00 76.17 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 2.586   -72.175 -36.365 1.00 77.31 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 3.443   -73.048 -36.289 1.00 76.26 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 0.848   -72.608 -38.161 1.00 73.70 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 1.107   -74.004 -38.717 1.00 66.21 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 0.774   -74.079 -40.209 1.00 61.67 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 0.836   -75.538 -40.658 1.00 53.45 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 0.541   -75.718 -42.095 1.00 47.76 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 2.884   -70.876 -36.225 1.00 80.36 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 4.205   -70.393 -35.839 1.00 80.70 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 4.496   -70.618 -34.353 1.00 81.01 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 5.629   -70.962 -34.033 1.00 79.44 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 4.351   -68.915 -36.210 1.00 80.64 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 4.492   -68.596 -37.663 1.00 79.51 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 4.709   -69.463 -38.675 1.00 75.11 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 4.481   -67.269 -38.278 1.00 78.22 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 4.864   -68.769 -39.871 1.00 74.83 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 4.748   -67.414 -39.667 1.00 76.74 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 4.311   -65.960 -37.790 1.00 75.65 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 4.890   -66.313 -40.529 1.00 74.22 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 4.439   -64.855 -38.640 1.00 72.88 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 4.732   -65.026 -39.999 1.00 72.44 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 3.505   -70.480 -33.499 1.00 79.37 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 3.604   -70.749 -32.067 1.00 78.26 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 3.850   -72.238 -31.795 1.00 78.49 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 4.778   -72.576 -31.060 1.00 77.12 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 2.340   -70.234 -31.376 1.00 76.59 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 3.127   -73.128 -32.467 1.00 79.25 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 3.352   -74.578 -32.395 1.00 78.29 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 4.765   -74.970 -32.848 1.00 78.87 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 5.420   -75.819 -32.240 1.00 76.81 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 2.330   -75.309 -33.275 1.00 75.00 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 0.899   -75.301 -32.739 1.00 68.97 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 0.732   -75.142 -31.515 1.00 63.00 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -0.006  -75.496 -33.579 1.00 60.39 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 5.273   -74.294 -33.880 1.00 81.97 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 6.639   -74.483 -34.370 1.00 81.71 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 7.712   -73.737 -33.548 1.00 81.90 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 8.882   -73.733 -33.943 1.00 79.12 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 6.676   -74.104 -35.851 1.00 80.20 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 7.334   -73.072 -32.467 1.00 83.17 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 8.190   -72.225 -31.617 1.00 83.07 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 9.075   -71.252 -32.412 1.00 84.70 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 10.258  -71.086 -32.111 1.00 81.68 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 8.992   -73.067 -30.625 1.00 79.30 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 8.123   -73.828 -29.620 1.00 72.88 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 9.004   -74.428 -28.522 1.00 66.29 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 8.142   -75.092 -27.451 1.00 59.81 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 8.945   -75.502 -26.273 1.00 53.25 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 8.523   -70.577 -33.429 1.00 86.02 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 9.266   -69.543 -34.164 1.00 86.22 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 9.690   -68.411 -33.232 1.00 86.78 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 8.860   -67.955 -32.451 1.00 86.11 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 8.464   -68.986 -35.336 1.00 84.58 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 8.750   -69.774 -36.609 1.00 76.38 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 8.213   -69.032 -37.831 1.00 71.75 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 8.624   -69.787 -39.087 1.00 63.83 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 8.283   -69.037 -40.308 1.00 57.22 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 10.933  -67.905 -33.342 1.00 91.26 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 11.419  -66.834 -32.477 1.00 91.52 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 10.523  -65.590 -32.539 1.00 91.75 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 10.210  -65.135 -33.647 1.00 90.61 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 12.841  -66.522 -32.954 1.00 90.12 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 13.295  -67.817 -33.613 1.00 87.21 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 12.007  -68.374 -34.208 1.00 90.02 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 10.156  -65.004 -31.403 1.00 92.61 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 9.341   -63.787 -31.356 1.00 92.46 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 9.905   -62.640 -32.196 1.00 92.79 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 9.159   -61.947 -32.878 1.00 91.64 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 9.262   -63.414 -29.876 1.00 91.01 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 9.341   -64.766 -29.175 1.00 88.43 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 10.327  -65.532 -30.059 1.00 90.62 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 11.222  -62.494 -32.265 1.00 93.16 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 11.890  -61.478 -33.086 1.00 92.67 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 11.615  -61.637 -34.594 1.00 92.54 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 11.468  -60.659 -35.334 1.00 90.75 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 13.383  -61.551 -32.770 1.00 91.04 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 14.182  -60.432 -33.439 1.00 80.56 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 15.395  -60.002 -32.609 1.00 73.41 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 15.727  -58.800 -32.690 1.00 65.72 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 15.926  -60.857 -31.865 1.00 64.54 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 11.477  -62.886 -35.064 1.00 91.88 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 11.091  -63.170 -36.455 1.00 90.85 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 9.635   -62.789 -36.713 1.00 90.60 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 9.298   -62.323 -37.802 1.00 88.99 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 11.294  -64.653 -36.791 1.00 89.26 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 12.593  -65.072 -36.462 1.00 81.94 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 11.114  -64.953 -38.280 1.00 79.06 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 8.774   -62.994 -35.739 1.00 89.72 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 7.363   -62.598 -35.827 1.00 89.07 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 7.226   -61.081 -35.768 1.00 89.01 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 6.468   -60.520 -36.556 1.00 88.11 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 6.520   -63.299 -34.752 1.00 88.05 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 5.041   -62.935 -34.873 1.00 83.29 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 6.644   -64.822 -34.893 1.00 83.97 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 8.022   -60.399 -34.938 1.00 92.60 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 8.083   -58.938 -34.842 1.00 93.23 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 8.344   -58.285 -36.206 1.00 92.60 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 7.591   -57.418 -36.650 1.00 91.23 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 9.180   -58.560 -33.839 1.00 93.89 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 9.184   -57.092 -33.469 1.00 94.91 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 9.989   -56.171 -34.159 1.00 91.42 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 8.384   -56.642 -32.402 1.00 91.25 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 9.990   -54.814 -33.795 1.00 91.31 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 8.385   -55.291 -32.030 1.00 91.22 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 9.186   -54.375 -32.726 1.00 94.84 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 9.354   -58.766 -36.924 1.00 92.07 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 9.684   -58.263 -38.270 1.00 90.53 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 8.639   -58.640 -39.317 1.00 89.06 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 8.342   -57.846 -40.215 1.00 86.08 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 11.067  -58.754 -38.723 1.00 88.96 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 11.280  -60.098 -38.373 1.00 79.14 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 12.192  -57.963 -38.074 1.00 77.16 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 8.028   -59.839 -39.218 1.00 87.76 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 6.942   -60.258 -40.125 1.00 85.92 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 5.677   -59.420 -39.982 1.00 85.92 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 5.029   -59.162 -40.999 1.00 84.17 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 6.626   -61.739 -39.900 1.00 84.17 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 7.603   -62.666 -40.628 1.00 76.77 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 7.306   -62.705 -42.132 1.00 71.31 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 8.116   -63.733 -42.800 1.00 64.23 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 8.019   -64.109 -44.065 1.00 57.83 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 7.134   -63.575 -44.873 1.00 51.58 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 8.812   -65.026 -44.537 1.00 51.13 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 5.370   -58.975 -38.773 1.00 85.10 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 4.278   -58.040 -38.482 1.00 84.38 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 4.639   -56.588 -38.840 1.00 84.40 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 3.802   -55.698 -38.725 1.00 82.57 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 3.878   -58.180 -37.006 1.00 83.76 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 3.234   -59.534 -36.632 1.00 82.27 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 3.023   -59.611 -35.124 1.00 79.27 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 1.884   -59.740 -37.310 1.00 78.97 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 5.862   -56.331 -39.306 1.00 86.89 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 6.402   -55.000 -39.642 1.00 87.48 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 6.433   -54.028 -38.459 1.00 89.20 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 6.476   -52.817 -38.674 1.00 87.46 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 5.692   -54.390 -40.853 1.00 84.96 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 5.713   -55.272 -42.100 1.00 78.53 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 5.038   -54.510 -43.239 1.00 70.54 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 5.094   -55.254 -44.503 1.00 62.60 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 4.661   -54.818 -45.676 1.00 54.37 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 4.107   -53.642 -45.807 1.00 48.94 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 4.779   -55.565 -46.737 1.00 48.50 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 6.457   -54.536 -37.248 1.00 90.20 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 6.557   -53.718 -36.034 1.00 91.77 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 7.904   -52.988 -35.939 1.00 92.40 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 7.988   -51.931 -35.326 1.00 90.84 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 6.311   -54.605 -34.807 1.00 91.31 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 4.891   -55.201 -34.724 1.00 90.89 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 4.794   -56.153 -33.539 1.00 86.49 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 3.820   -54.124 -34.556 1.00 85.69 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 8.916   -53.482 -36.632 1.00 93.32 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 10.218  -52.817 -36.779 1.00 92.16 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 10.160  -51.489 -37.548 1.00 91.81 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 11.118  -50.718 -37.511 1.00 87.83 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 11.195  -53.785 -37.462 1.00 90.22 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 10.824  -54.142 -38.905 1.00 86.75 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 9.662   -54.538 -39.152 1.00 78.83 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 11.721  -54.055 -39.777 1.00 79.53 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 9.051   -51.195 -38.228 1.00 91.42 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 8.851   -49.966 -39.017 1.00 90.80 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 7.928   -48.948 -38.354 1.00 91.02 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 7.650   -47.912 -38.958 1.00 86.82 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 8.365   -50.320 -40.425 1.00 88.73 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 9.372   -51.217 -41.153 1.00 83.78 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 9.233   -51.086 -42.669 1.00 75.03 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 10.321  -51.933 -43.319 1.00 67.39 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 10.528  -51.575 -44.744 1.00 58.47 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 7.461   -49.223 -37.147 1.00 92.56 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 6.511   -48.348 -36.428 1.00 92.38 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 7.186   -47.161 -35.737 1.00 92.24 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 6.513   -46.197 -35.371 1.00 87.42 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 5.716   -49.156 -35.401 1.00 91.33 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 6.601   -49.775 -34.502 1.00 83.86 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 4.873   -50.247 -36.059 1.00 83.53 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 8.502   -47.190 -35.571 1.00 92.59 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 9.232   -46.155 -34.848 1.00 92.82 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 8.745   -46.031 -33.400 1.00 94.20 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 8.530   -47.033 -32.725 1.00 91.99 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 8.556   -44.801 -32.941 1.00 94.41 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 8.106   -44.525 -31.565 1.00 94.64 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 6.630   -44.843 -31.322 1.00 94.89 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 6.211   -44.880 -30.171 1.00 92.64 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 8.379   -43.063 -31.188 1.00 93.02 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 7.829   -42.207 -32.165 1.00 86.78 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 9.879   -42.768 -31.126 1.00 84.94 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 5.852   -45.119 -32.370 1.00 95.15 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 4.425   -45.459 -32.266 1.00 94.64 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 4.178   -46.969 -32.161 1.00 94.92 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 3.070   -47.439 -32.396 1.00 92.52 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 3.644   -44.837 -33.429 1.00 93.08 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 3.711   -43.304 -33.400 1.00 87.60 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 2.711   -42.652 -34.350 1.00 77.28 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 2.168   -43.251 -35.261 1.00 66.99 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 2.436   -41.380 -34.174 1.00 64.26 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 5.194   -47.747 -31.805 1.00 94.70 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 5.099   -49.205 -31.705 1.00 95.24 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 3.902   -49.668 -30.864 1.00 94.93 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 3.156   -50.544 -31.298 1.00 93.82 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 6.412   -49.742 -31.111 1.00 95.28 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 6.387   -51.255 -30.814 1.00 95.14 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 6.250   -52.081 -32.090 1.00 91.56 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 7.672   -51.668 -30.107 1.00 91.27 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 3.740   -49.098 -29.679 1.00 94.94 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 2.717   -49.539 -28.730 1.00 94.06 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 1.288   -49.176 -29.151 1.00 92.32 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 0.352   -49.843 -28.724 1.00 90.25 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 3.052   -48.998 -27.338 1.00 94.20 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 4.359   -49.512 -26.767 1.00 95.12 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 4.529   -50.886 -26.518 1.00 91.95 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 5.412   -48.631 -26.474 1.00 92.06 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 5.737   -51.372 -25.984 1.00 91.40 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 6.619   -49.112 -25.941 1.00 91.60 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 6.782   -50.485 -25.698 1.00 94.28 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 1.134   -48.195 -30.039 1.00 92.66 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -0.162  -47.802 -30.607 1.00 90.64 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -0.548  -48.661 -31.823 1.00 89.08 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -1.676  -48.597 -32.319 1.00 85.54 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -0.119  -46.317 -31.002 1.00 88.99 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 0.244   -45.386 -29.842 1.00 83.90 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -0.213  -45.647 -28.707 1.00 77.20 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 0.996   -44.425 -30.105 1.00 76.47 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 0.381   -49.464 -32.328 1.00 90.26 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 0.112   -50.322 -33.470 1.00 88.98 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -0.807  -51.488 -33.078 1.00 87.43 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -0.545  -52.217 -32.122 1.00 85.83 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 1.434   -50.805 -34.074 1.00 88.80 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 1.203   -51.437 -35.434 1.00 87.77 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 0.676   -52.524 -35.575 1.00 79.02 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 1.543   -50.745 -36.495 1.00 78.37 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -1.836  -51.728 -33.885 1.00 83.71 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -2.830  -52.785 -33.647 1.00 81.08 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -2.236  -54.193 -33.624 1.00 80.72 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -2.804  -55.083 -32.995 1.00 77.61 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -3.927  -52.743 -34.718 1.00 77.78 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -3.379  -52.754 -36.020 1.00 70.05 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -4.784  -51.475 -34.607 1.00 67.76 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -1.094  -54.417 -34.272 1.00 83.12 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -0.420  -55.717 -34.291 1.00 83.08 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 0.486   -55.945 -33.064 1.00 84.71 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 0.910   -57.078 -32.815 1.00 84.17 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 0.368   -55.876 -35.602 1.00 81.30 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -0.499  -55.997 -36.864 1.00 78.35 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -1.661  -56.446 -36.767 1.00 74.10 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 0.025   -55.709 -37.966 1.00 72.97 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 0.786   -54.910 -32.268 1.00 87.75 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 1.650   -55.044 -31.087 1.00 88.84 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 1.072   -55.980 -30.006 1.00 88.15 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 1.795   -56.889 -29.581 1.00 87.90 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 2.041   -53.667 -30.530 1.00 90.37 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 2.877   -53.769 -29.274 1.00 91.57 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 2.274   -53.679 -28.006 1.00 89.66 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 4.254   -54.045 -29.369 1.00 89.88 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 3.039   -53.863 -26.843 1.00 89.92 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 5.022   -54.226 -28.212 1.00 90.05 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 4.413   -54.140 -26.949 1.00 91.68 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -0.204  -55.882 -29.621 1.00 84.86 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -0.813  -56.830 -28.681 1.00 82.43 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -0.794  -58.270 -29.192 1.00 82.46 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -0.621  -59.211 -28.419 1.00 81.39 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -2.246  -56.340 -28.462 1.00 80.45 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -2.195  -54.862 -28.832 1.00 77.36 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -1.154  -54.839 -29.953 1.00 80.76 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -0.906  -58.463 -30.515 1.00 82.27 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -0.829  -59.782 -31.158 1.00 81.72 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 0.575   -60.366 -31.010 1.00 83.26 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 0.726   -61.541 -30.668 1.00 83.27 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -1.217  -59.698 -32.643 1.00 79.88 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -1.179  -61.066 -33.327 1.00 75.57 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -2.628  -59.129 -32.808 1.00 75.84 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 1.607   -59.561 -31.221 1.00 86.25 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 2.994   -59.973 -31.019 1.00 88.26 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 3.310   -60.280 -29.548 1.00 87.74 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 3.970   -61.281 -29.258 1.00 87.40 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 3.930   -58.901 -31.568 1.00 90.04 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 5.374   -59.216 -31.327 1.00 90.97 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 6.082   -60.169 -31.958 1.00 90.51 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 6.269   -58.623 -30.332 1.00 92.03 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 7.378   -60.206 -31.439 1.00 91.50 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 7.528   -59.273 -30.444 1.00 92.29 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 6.135   -57.603 -29.372 1.00 92.64 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 8.627   -58.920 -29.630 1.00 93.00 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 7.224   -57.246 -28.559 1.00 91.55 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 8.458   -57.900 -28.690 1.00 91.33 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 2.796   -59.481 -28.621 1.00 87.89 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 2.933   -59.717 -27.186 1.00 86.96 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 2.266   -61.038 -26.768 1.00 86.09 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 2.897   -61.884 -26.129 1.00 85.04 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 2.357   -58.509 -26.443 1.00 87.01 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 1.042   -61.282 -27.216 1.00 83.97 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 0.324   -62.534 -26.984 1.00 81.86 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 1.042   -63.736 -27.616 1.00 82.22 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 1.148   -64.798 -26.996 1.00 81.26 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -1.096  -62.381 -27.533 1.00 79.24 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 1.599   -63.560 -28.828 1.00 82.17 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 2.438   -64.571 -29.464 1.00 83.55 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 3.651   -64.895 -28.596 1.00 83.59 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 3.856   -66.060 -28.257 1.00 83.60 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 2.865   -64.113 -30.861 1.00 85.31 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 3.759   -65.126 -31.545 1.00 85.86 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 5.159   -65.080 -31.390 1.00 82.70 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 3.180   -66.181 -32.281 1.00 82.52 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 5.976   -66.075 -31.957 1.00 82.09 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 3.985   -67.178 -32.854 1.00 81.72 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 5.380   -67.126 -32.682 1.00 85.92 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 6.167   -68.118 -33.217 1.00 85.20 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 4.396   -63.897 -28.171 1.00 87.74 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 5.598   -64.074 -27.342 1.00 88.18 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 5.265   -64.796 -26.040 1.00 86.51 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 5.928   -65.776 -25.690 1.00 84.73 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 6.282   -62.730 -27.069 1.00 89.42 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 6.564   -62.101 -28.301 1.00 86.65 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 7.615   -62.917 -26.349 1.00 86.27 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 4.171   -64.401 -25.385 1.00 84.26 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 3.666   -65.072 -24.178 1.00 83.74 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 3.286   -66.530 -24.413 1.00 82.78 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 3.423   -67.343 -23.504 1.00 81.25 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 2.482   -64.269 -23.623 1.00 82.37 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 1.941   -64.825 -22.292 1.00 77.17 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 2.986   -64.763 -21.188 1.00 75.31 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 2.538   -65.402 -19.948 1.00 69.50 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 2.867   -66.612 -19.525 1.00 65.64 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 3.562   -67.455 -20.249 1.00 59.01 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 2.517   -66.978 -18.333 1.00 60.25 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 2.809   -66.874 -25.612 1.00 82.04 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 2.417   -68.245 -25.961 1.00 79.81 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 3.602   -69.188 -26.185 1.00 79.86 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 3.446   -70.397 -26.012 1.00 77.64 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 1.496   -68.245 -27.178 1.00 76.96 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 2.188   -68.053 -28.393 1.00 68.54 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 4.768   -68.647 -26.551 1.00 82.91 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 5.990   -69.429 -26.806 1.00 82.77 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 6.878   -69.513 -25.563 1.00 82.28 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 7.590   -70.505 -25.391 1.00 79.76 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 6.804   -68.881 -27.998 1.00 82.03 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 7.582   -70.014 -28.660 1.00 73.90 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 5.979   -68.241 -29.113 1.00 74.31 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 6.807   -68.511 -24.699 1.00 85.26 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 7.519   -68.479 -23.425 1.00 84.49 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 6.862   -69.407 -22.383 1.00 83.17 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 5.645   -69.611 -22.374 1.00 80.31 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 7.582   -67.032 -22.935 1.00 84.23 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 7.674   -69.930 -21.459 1.00 84.65 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 7.169   -70.779 -20.366 1.00 83.25 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 6.550   -69.964 -19.227 1.00 83.61 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 5.591   -70.404 -18.594 1.00 78.82 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 8.294   -71.653 -19.811 1.00 79.92 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 8.812   -72.661 -20.846 1.00 71.58 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 9.741   -73.713 -20.230 1.00 64.07 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 10.031  -73.740 -19.052 1.00 57.65 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 10.223  -74.642 -21.020 1.00 55.45 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 7.097   -68.771 -18.966 1.00 85.28 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 6.652   -67.882 -17.887 1.00 85.59 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 6.373   -66.476 -18.408 1.00 85.63 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 6.818   -66.090 -19.490 1.00 83.72 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 7.667   -67.827 -16.732 1.00 84.20 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 8.848   -67.192 -17.137 1.00 79.30 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 8.035   -69.206 -16.181 1.00 78.15 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 5.650   -65.697 -17.629 1.00 85.56 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 5.351   -64.304 -17.982 1.00 85.76 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 6.602   -63.412 -17.921 1.00 87.79 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 6.822   -62.559 -18.776 1.00 86.58 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 4.241   -63.786 -17.058 1.00 82.06 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 3.416   -62.691 -17.733 1.00 74.67 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 3.030   -62.900 -18.907 1.00 67.91 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 3.147   -61.659 -17.087 1.00 65.77 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 7.480   -63.687 -16.963 1.00 88.28 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 8.784   -63.018 -16.843 1.00 89.26 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 9.688   -63.320 -18.040 1.00 90.97 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 10.304  -62.410 -18.591 1.00 89.91 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 9.461   -63.445 -15.546 1.00 86.92 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 10.668  -62.744 -15.326 1.00 75.84 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 9.730   -64.565 -18.503 1.00 90.75 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 10.481  -64.946 -19.704 1.00 91.39 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 9.929   -64.246 -20.953 1.00 92.06 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 10.701  -63.715 -21.752 1.00 91.50 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 10.444  -66.469 -19.863 1.00 90.21 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 11.313  -66.984 -21.021 1.00 83.54 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 11.139  -68.493 -21.273 1.00 79.84 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 11.843  -69.018 -22.165 1.00 71.57 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 10.284  -69.125 -20.609 1.00 74.52 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 8.608   -64.181 -21.091 1.00 90.24 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 7.977   -63.460 -22.191 1.00 90.58 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 8.361   -61.976 -22.186 1.00 91.65 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 8.746   -61.434 -23.222 1.00 91.40 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 6.459   -63.636 -22.108 1.00 89.07 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 8.323   -61.335 -21.027 1.00 92.95 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 8.711   -59.934 -20.854 1.00 93.53 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 10.196  -59.708 -21.164 1.00 94.43 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 10.536  -58.764 -21.876 1.00 93.98 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 8.383   -59.467 -19.434 1.00 91.97 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 6.999   -59.623 -19.173 1.00 85.06 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 11.076  -60.594 -20.720 1.00 94.83 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 12.509  -60.529 -21.019 1.00 95.26 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 12.806  -60.693 -22.521 1.00 95.81 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 13.621  -59.958 -23.084 1.00 95.06 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 13.225  -61.601 -20.192 1.00 94.40 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 12.117  -61.620 -23.194 1.00 95.42 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 12.250  -61.828 -24.646 1.00 95.41 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 11.739  -60.614 -25.424 1.00 95.87 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 12.421  -60.153 -26.342 1.00 95.06 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 11.543  -63.123 -25.081 1.00 94.24 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 11.493  -63.281 -26.605 1.00 88.15 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 12.278  -64.356 -24.540 1.00 88.32 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 10.595  -60.072 -25.048 1.00 95.84 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 10.074  -58.838 -25.644 1.00 95.64 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 11.055  -57.682 -25.454 1.00 96.07 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 11.422  -57.031 -26.430 1.00 95.72 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 8.709   -58.465 -25.056 1.00 94.52 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 7.587   -59.369 -25.570 1.00 90.48 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 5.915   -58.797 -25.152 1.00 87.49 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 5.903   -59.050 -23.361 1.00 74.06 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 11.532  -57.475 -24.239 1.00 96.16 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 12.479  -56.408 -23.933 1.00 96.55 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 13.766  -56.544 -24.751 1.00 96.42 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 14.224  -55.564 -25.328 1.00 95.71 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 12.776  -56.391 -22.427 1.00 96.16 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 13.695  -55.220 -22.023 1.00 95.30 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 13.000  -53.865 -22.180 1.00 91.66 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 14.143  -55.373 -20.577 1.00 90.79 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 14.313  -57.743 -24.865 1.00 96.37 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 15.523  -57.993 -25.654 1.00 95.74 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 15.355  -57.576 -27.119 1.00 95.74 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 16.252  -56.956 -27.688 1.00 94.41 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 15.895  -59.470 -25.520 1.00 94.68 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 17.278  -59.756 -26.117 1.00 85.70 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 17.632  -61.235 -25.928 1.00 78.01 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 19.027  -61.501 -26.502 1.00 65.93 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 19.404  -62.925 -26.360 1.00 57.17 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 14.202  -57.867 -27.704 1.00 96.30 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 13.874  -57.439 -29.074 1.00 95.90 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 13.732  -55.917 -29.186 1.00 95.93 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 14.126  -55.337 -30.201 1.00 94.26 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 12.590  -58.135 -29.544 1.00 95.06 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 12.794  -59.535 -29.538 1.00 88.79 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 12.173  -57.763 -30.963 1.00 88.04 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 13.204  -55.264 -28.169 1.00 96.37 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 13.013  -53.809 -28.161 1.00 96.45 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 14.321  -53.043 -27.911 1.00 96.31 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 14.618  -52.097 -28.637 1.00 95.07 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 11.933  -53.442 -27.131 1.00 96.10 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 10.531  -54.004 -27.445 1.00 95.14 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 9.565   -53.639 -26.327 1.00 90.82 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 9.970   -53.489 -28.762 1.00 89.88 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 15.139  -53.482 -26.959 1.00 96.15 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 16.429  -52.847 -26.623 1.00 95.48 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 17.427  -52.933 -27.782 1.00 94.95 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 18.248  -52.034 -27.951 1.00 92.33 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 17.012  -53.453 -25.332 1.00 93.89 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 18.433  -52.972 -25.007 1.00 82.29 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 16.142  -53.087 -24.121 1.00 83.24 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 17.317  -53.942 -28.639 1.00 95.30 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 18.136  -54.018 -29.858 1.00 94.01 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 17.769  -52.969 -30.918 1.00 93.96 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 18.525  -52.768 -31.871 1.00 90.75 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 18.068  -55.434 -30.451 1.00 92.10 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 16.828  -55.702 -31.069 1.00 79.58 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 16.623  -52.301 -30.776 1.00 94.77 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 16.060  -51.361 -31.763 1.00 93.93 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 15.894  -49.941 -31.239 1.00 94.63 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 15.910  -49.000 -32.037 1.00 92.65 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 14.702  -51.892 -32.239 1.00 92.11 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 14.814  -53.251 -32.940 1.00 85.93 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 13.429  -53.836 -33.195 1.00 82.52 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 13.505  -55.219 -33.699 1.00 78.35 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 13.633  -55.597 -34.966 1.00 73.14 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 13.645  -54.740 -35.943 1.00 63.90 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 13.755  -56.851 -35.256 1.00 69.45 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 15.720  -49.782 -29.937 1.00 95.04 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 15.485  -48.500 -29.277 1.00 95.55 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 16.519  -48.274 -28.171 1.00 95.67 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 16.874  -49.201 -27.443 1.00 93.95 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 14.062  -48.461 -28.710 1.00 95.39 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 12.972  -48.687 -29.738 1.00 96.16 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 12.561  -47.641 -30.583 1.00 91.20 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 12.363  -49.952 -29.869 1.00 91.62 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 11.560  -47.844 -31.544 1.00 90.42 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 11.360  -50.168 -30.827 1.00 91.11 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 10.960  -49.108 -31.662 1.00 94.72 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 9.979   -49.315 -32.600 1.00 93.52 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 16.979  -47.031 -28.026 1.00 95.54 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 17.777  -46.654 -26.857 1.00 95.22 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 16.925  -46.691 -25.586 1.00 95.39 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 15.702  -46.542 -25.651 1.00 94.63 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 18.406  -45.269 -27.043 1.00 94.05 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 17.421  -44.254 -27.096 1.00 90.23 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 17.574  -46.812 -24.423 1.00 94.83 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 16.883  -46.808 -23.130 1.00 95.33 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 16.045  -45.540 -22.917 1.00 95.69 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 14.925  -45.617 -22.415 1.00 94.30 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 17.908  -46.940 -21.989 1.00 94.29 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 18.536  -48.330 -21.860 1.00 92.68 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 17.939  -49.306 -22.360 1.00 86.51 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 19.619  -48.417 -21.238 1.00 86.14 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 16.535  -44.373 -23.350 1.00 95.45 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 15.804  -43.101 -23.309 1.00 95.43 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 14.513  -43.173 -24.139 1.00 95.68 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 13.420  -42.923 -23.629 1.00 94.56 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 16.721  -41.982 -23.840 1.00 93.91 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 16.061  -40.587 -23.867 1.00 89.34 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 16.886  -39.552 -24.663 1.00 86.46 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 16.435  -38.400 -24.844 1.00 78.74 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 18.009  -39.852 -25.136 1.00 80.02 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 14.636  -43.550 -25.412 1.00 95.82 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 13.495  -43.599 -26.335 1.00 95.89 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 12.496  -44.664 -25.888 1.00 96.22 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 11.298  -44.387 -25.820 1.00 95.38 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 13.963  -43.839 -27.780 1.00 95.01 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 12.798  -44.048 -28.749 1.00 88.98 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 14.769  -42.641 -28.293 1.00 89.24 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 12.982  -45.857 -25.534 1.00 96.78 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 12.126  -46.958 -25.110 1.00 97.06 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 11.396  -46.634 -23.804 1.00 96.99 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 10.201  -46.890 -23.700 1.00 96.42 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 12.967  -48.238 -25.004 1.00 96.85 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 12.142  -49.498 -24.678 1.00 96.09 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 11.065  -49.782 -25.729 1.00 92.53 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 13.070  -50.708 -24.611 1.00 91.77 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 12.068  -46.023 -22.848 1.00 96.85 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 11.433  -45.599 -21.596 1.00 96.57 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 10.395  -44.503 -21.827 1.00 96.30 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 9.350   -44.515 -21.185 1.00 95.35 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 12.470  -45.126 -20.581 1.00 95.96 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 13.353  -46.189 -20.285 1.00 90.86 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 10.630  -43.602 -22.777 1.00 96.30 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 9.638   -42.622 -23.210 1.00 95.81 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 8.405   -43.274 -23.840 1.00 96.10 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 7.273   -42.942 -23.481 1.00 95.05 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 8.623   -44.244 -24.712 1.00 96.76 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 7.545   -45.030 -25.322 1.00 96.73 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 6.747   -45.808 -24.269 1.00 96.56 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 5.521   -45.785 -24.293 1.00 95.60 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 8.124   -46.003 -26.350 1.00 96.45 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 8.730   -45.317 -27.581 1.00 94.71 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 9.741   -46.423 -28.614 1.00 94.69 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 8.498   -47.655 -29.092 1.00 85.10 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 7.428   -46.458 -23.331 1.00 96.80 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 6.802   -47.182 -22.220 1.00 96.42 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 6.005   -46.224 -21.331 1.00 95.70 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 4.859   -46.516 -21.001 1.00 94.55 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 7.869   -47.972 -21.429 1.00 96.15 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 8.350   -49.179 -22.266 1.00 94.60 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 7.332   -48.457 -20.072 1.00 94.27 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 9.590   -49.883 -21.703 1.00 91.54 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 6.562   -45.068 -20.993 1.00 95.69 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 5.867   -44.062 -20.198 1.00 94.60 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 4.589   -43.550 -20.887 1.00 94.09 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 3.576   -43.332 -20.221 1.00 92.62 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 6.834   -42.912 -19.902 1.00 93.63 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 4.613   -43.385 -22.207 1.00 94.69 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 3.421   -43.048 -22.982 1.00 94.16 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 2.412   -44.213 -23.002 1.00 93.64 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 1.229   -44.003 -22.733 1.00 92.02 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 3.849   -42.625 -24.388 1.00 93.69 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 2.883   -45.438 -23.222 1.00 94.22 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 2.046   -46.636 -23.267 1.00 93.74 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 1.357   -46.930 -21.926 1.00 92.87 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 0.206   -47.361 -21.912 1.00 91.23 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 2.910   -47.807 -23.725 1.00 93.68 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 2.000   -46.616 -20.803 1.00 92.15 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 1.397   -46.705 -19.464 1.00 91.00 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 0.189   -45.781 -19.265 1.00 89.26 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -0.600  -46.018 -18.360 1.00 86.86 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 2.451   -46.401 -18.391 1.00 90.30 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 3.423   -47.573 -18.180 1.00 88.35 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 4.525   -47.241 -17.159 1.00 87.22 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 3.983   -47.155 -15.724 1.00 81.80 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 5.069   -46.849 -14.765 1.00 78.22 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 0.037   -44.745 -20.089 1.00 90.30 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -1.130  -43.851 -20.023 1.00 87.76 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -2.334  -44.391 -20.793 1.00 86.82 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -3.447  -43.933 -20.558 1.00 82.65 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -0.776  -42.455 -20.545 1.00 85.41 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 0.309   -41.754 -19.710 1.00 80.86 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 0.587   -40.364 -20.295 1.00 74.72 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 1.662   -39.642 -19.478 1.00 66.60 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 1.950   -38.290 -20.023 1.00 59.77 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -2.116  -45.322 -21.701 1.00 85.42 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -3.182  -45.977 -22.450 1.00 84.58 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -3.605  -47.245 -21.724 1.00 84.25 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -2.788  -48.141 -21.511 1.00 81.15 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -2.717  -46.300 -23.864 1.00 81.87 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -3.748  -46.951 -24.580 1.00 73.20 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -4.881  -47.350 -21.414 1.00 80.67 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -5.461  -48.541 -20.801 1.00 79.70 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -5.099  -49.817 -21.565 1.00 79.84 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -4.669  -50.797 -20.959 1.00 75.79 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -6.974  -48.349 -20.718 1.00 77.26 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -7.502  -47.988 -21.977 1.00 69.91 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -5.129  -49.773 -22.897 1.00 80.58 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -4.846  -50.926 -23.771 1.00 79.82 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -3.422  -51.466 -23.683 1.00 81.08 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -3.188  -52.627 -24.010 1.00 78.57 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -5.156  -50.559 -25.226 1.00 76.49 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -6.652  -50.286 -25.414 1.00 68.03 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -7.015  -49.992 -26.866 1.00 62.84 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -8.529  -49.761 -26.893 1.00 54.46 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -9.051  -49.464 -28.242 1.00 48.62 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -2.469  -50.654 -23.314 1.00 83.83 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -1.038  -50.998 -23.313 1.00 85.77 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -0.401  -50.909 -21.934 1.00 86.85 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 0.744   -51.322 -21.771 1.00 85.97 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -0.269  -50.131 -24.315 1.00 85.56 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -0.568  -48.769 -24.131 1.00 82.44 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -0.636  -50.477 -25.756 1.00 82.43 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -1.123  -50.413 -20.939 1.00 88.22 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -0.607  -50.119 -19.600 1.00 88.50 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 0.042   -51.331 -18.925 1.00 88.84 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 1.156   -51.225 -18.407 1.00 88.05 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -1.751  -49.550 -18.746 1.00 86.17 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -1.304  -49.245 -17.313 1.00 80.36 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -2.359  -48.526 -16.468 1.00 77.28 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -1.950  -47.896 -15.463 1.00 69.55 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -3.560  -48.579 -16.780 1.00 70.85 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -0.595  -52.479 -18.967 1.00 84.47 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -0.064  -53.683 -18.315 1.00 84.94 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 1.200   -54.196 -19.001 1.00 86.73 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 2.226   -54.399 -18.341 1.00 86.07 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -1.139  -54.750 -18.258 1.00 81.62 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -0.589  -56.002 -17.939 1.00 71.84 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 1.192   -54.311 -20.322 1.00 88.08 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 2.377   -54.724 -21.087 1.00 89.22 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 3.515   -53.727 -20.875 1.00 90.91 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 4.648   -54.135 -20.620 1.00 90.91 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 2.037   -54.892 -22.583 1.00 87.56 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 1.044   -56.058 -22.780 1.00 78.20 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 3.318   -55.144 -23.401 1.00 77.25 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 0.462   -56.165 -24.194 1.00 69.77 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 3.220   -52.439 -20.913 1.00 92.29 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 4.195   -51.389 -20.670 1.00 93.32 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 4.837   -51.517 -19.286 1.00 94.03 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 6.049   -51.386 -19.158 1.00 93.96 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 3.506   -50.036 -20.845 1.00 93.18 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 4.063   -51.846 -18.261 1.00 92.55 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 4.610   -52.001 -16.905 1.00 92.25 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 5.398   -53.282 -16.712 1.00 93.00 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 6.415   -53.262 -16.012 1.00 92.33 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 3.515   -51.910 -15.872 1.00 90.58 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 2.936   -50.639 -16.077 1.00 83.96 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 4.015   -51.964 -14.435 1.00 80.93 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 5.007   -54.357 -17.356 1.00 92.30 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 5.828   -55.575 -17.386 1.00 92.33 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 7.176   -55.300 -18.052 1.00 93.58 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 8.213   -55.675 -17.507 1.00 93.32 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 5.066   -56.709 -18.084 1.00 90.84 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 3.900   -57.235 -17.224 1.00 86.15 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 3.137   -58.360 -17.926 1.00 82.50 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 1.963   -58.794 -17.047 1.00 73.37 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 1.227   -59.958 -17.599 1.00 65.47 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 7.176   -54.573 -19.168 1.00 94.54 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 8.399   -54.147 -19.850 1.00 95.35 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 9.243   -53.191 -19.000 1.00 95.82 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 10.454  -53.373 -18.921 1.00 95.47 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 8.048   -53.494 -21.195 1.00 95.42 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 7.513   -54.470 -22.259 1.00 94.09 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 7.045   -53.679 -23.477 1.00 91.44 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 8.581   -55.463 -22.716 1.00 90.70 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 8.631   -52.215 -18.319 1.00 95.77 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 9.331   -51.305 -17.398 1.00 95.66 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 9.984   -52.069 -16.241 1.00 95.87 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 11.145  -51.830 -15.909 1.00 95.54 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 8.341   -50.262 -16.859 1.00 94.75 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 9.007   -49.218 -15.939 1.00 92.63 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 7.966   -48.273 -15.315 1.00 91.75 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 8.150   -47.036 -15.316 1.00 85.13 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 6.912   -48.754 -14.843 1.00 86.03 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 9.272   -53.026 -15.665 1.00 95.30 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 9.802   -53.871 -14.586 1.00 95.12 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 11.035  -54.640 -15.057 1.00 95.49 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 12.040  -54.699 -14.346 1.00 94.96 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 8.729   -54.843 -14.078 1.00 93.97 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 7.605   -54.125 -13.630 1.00 86.40 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 9.213   -55.684 -12.896 1.00 83.83 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 10.996  -55.162 -16.269 1.00 95.95 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 12.114  -55.928 -16.819 1.00 95.97 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 13.277  -55.033 -17.285 1.00 96.31 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 14.440  -55.412 -17.144 1.00 95.54 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 11.581  -56.880 -17.898 1.00 95.04 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 12.332  -58.218 -17.925 1.00 84.48 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 12.255  -59.024 -16.603 1.00 87.51 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 13.005  -60.001 -16.459 1.00 80.52 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 11.461  -58.690 -15.691 1.00 80.53 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 12.995  -53.807 -17.740 1.00 96.34 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 14.024  -52.773 -17.928 1.00 96.27 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 14.753  -52.495 -16.617 1.00 96.55 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 15.981  -52.577 -16.566 1.00 96.05 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 13.421  -51.455 -18.433 1.00 95.16 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 13.234  -51.396 -19.947 1.00 90.70 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 12.835  -49.989 -20.392 1.00 92.75 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 12.005  -49.326 -19.788 1.00 83.77 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 13.432  -49.466 -21.438 1.00 83.77 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 14.019  -52.226 -15.548 1.00 96.84 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 14.593  -51.935 -14.234 1.00 96.78 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 15.448  -53.093 -13.709 1.00 96.87 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 16.554  -52.857 -13.225 1.00 96.27 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 13.492  -51.586 -13.232 1.00 95.98 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 12.869  -50.213 -13.504 1.00 93.19 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 11.767  -49.625 -12.182 1.00 91.86 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 10.403  -50.809 -12.315 1.00 77.39 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 14.998  -54.334 -13.861 1.00 96.32 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 15.814  -55.514 -13.528 1.00 95.80 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 17.106  -55.573 -14.331 1.00 96.12 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 18.159  -55.854 -13.767 1.00 95.36 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 15.022  -56.793 -13.787 1.00 94.38 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 14.069  -57.115 -12.633 1.00 80.78 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 13.348  -58.405 -12.973 1.00 77.48 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 12.479  -58.856 -11.882 1.00 66.70 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 11.528  -59.756 -12.014 1.00 59.79 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 11.281  -60.331 -13.163 1.00 53.59 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 10.806  -60.094 -10.990 1.00 52.53 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 17.028  -55.278 -15.623 1.00 96.29 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 18.196  -55.284 -16.511 1.00 95.94 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 19.205  -54.208 -16.103 1.00 96.34 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 20.401  -54.481 -16.015 1.00 95.31 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 17.769  -55.093 -17.972 1.00 94.66 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 16.823  -56.075 -18.333 1.00 83.59 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 18.943  -55.256 -18.937 1.00 79.86 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 18.739  -53.005 -15.787 1.00 97.03 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 19.599  -51.923 -15.297 1.00 97.22 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 20.228  -52.242 -13.938 1.00 97.18 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 21.414  -51.984 -13.737 1.00 96.51 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 18.796  -50.624 -15.214 1.00 97.25 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 18.220  -50.115 -16.495 1.00 97.22 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 18.714  -50.310 -17.738 1.00 95.66 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 17.012  -49.311 -16.668 1.00 96.70 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 17.894  -49.691 -18.676 1.00 95.21 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 16.835  -49.066 -18.058 1.00 96.18 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 16.057  -48.772 -15.780 1.00 95.89 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 15.750  -48.325 -18.556 1.00 95.32 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 14.975  -48.026 -16.274 1.00 94.42 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 14.821  -47.810 -17.647 1.00 94.18 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 19.467  -52.857 -13.035 1.00 96.50 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 19.955  -53.290 -11.728 1.00 96.05 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 21.057  -54.349 -11.867 1.00 95.94 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 22.121  -54.232 -11.254 1.00 94.68 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 18.761  -53.810 -10.910 1.00 94.96 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 18.997  -53.668 -9.395  1.00 88.61 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 18.355  -52.386 -8.876  1.00 84.08 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 18.405  -54.851 -8.650  1.00 82.94 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 20.849  -55.335 -12.731 1.00 96.39 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 21.841  -56.364 -13.041 1.00 95.86 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 23.114  -55.772 -13.674 1.00 95.71 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 24.227  -56.194 -13.354 1.00 93.99 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 21.187  -57.404 -13.958 1.00 95.05 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 22.964  -54.745 -14.509 1.00 96.23 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 24.070  -53.983 -15.093 1.00 95.74 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 24.723  -52.977 -14.119 1.00 95.61 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 25.612  -52.218 -14.519 1.00 93.71 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 23.568  -53.309 -16.370 1.00 95.04 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 24.288  -52.949 -12.864 1.00 95.36 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 24.746  -52.031 -11.805 1.00 95.05 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 24.636  -50.548 -12.175 1.00 95.47 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 25.445  -49.732 -11.723 1.00 93.10 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 26.153  -52.400 -11.321 1.00 93.82 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 26.257  -53.837 -10.797 1.00 90.22 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 27.645  -54.057 -10.192 1.00 79.60 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 27.726  -55.466 -9.614  1.00 71.36 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 29.024  -55.705 -8.935  1.00 61.47 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 23.638  -50.181 -12.981 1.00 96.21 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 23.327  -48.783 -13.272 1.00 96.20 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 22.839  -48.094 -12.002 1.00 96.34 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 21.918  -48.574 -11.347 1.00 95.32 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 22.275  -48.693 -14.380 1.00 95.80 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 22.772  -49.170 -15.758 1.00 92.74 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 23.762  -48.179 -16.367 1.00 88.08 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 24.132  -48.600 -17.787 1.00 82.83 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 24.943  -47.553 -18.457 1.00 74.16 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 23.458  -46.973 -11.650 1.00 96.10 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 23.009  -46.156 -10.516 1.00 95.93 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 21.817  -45.280 -10.920 1.00 96.26 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 21.623  -45.021 -12.114 1.00 95.78 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 24.150  -45.296 -9.956  1.00 95.07 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 24.563  -44.347 -10.899 1.00 89.69 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 25.360  -46.124 -9.526  1.00 88.40 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 21.018  -44.784 -9.965  1.00 96.36 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 19.997  -43.782 -10.268 1.00 96.32 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 20.576  -42.544 -10.960 1.00 96.55 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 19.954  -41.986 -11.856 1.00 95.88 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 19.367  -43.431 -8.917  1.00 95.55 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 19.584  -44.695 -8.084  1.00 93.94 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 20.945  -45.188 -8.573  1.00 95.64 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 21.788  -42.151 -10.605 1.00 96.02 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 22.506  -41.032 -11.215 1.00 95.79 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 22.855  -41.303 -12.693 1.00 96.22 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 22.672  -40.439 -13.547 1.00 95.15 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 23.770  -40.781 -10.383 1.00 94.05 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 24.147  -39.317 -10.264 1.00 87.69 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 23.298  -38.510 -9.835  1.00 79.41 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 25.348  -39.001 -10.414 1.00 78.41 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 23.273  -42.532 -13.018 1.00 96.59 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 23.504  -42.945 -14.409 1.00 96.52 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 22.214  -42.861 -15.230 1.00 96.85 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 22.218  -42.330 -16.345 1.00 96.06 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 24.030  -44.387 -14.486 1.00 95.89 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 25.389  -44.593 -13.826 1.00 94.01 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 26.317  -43.814 -14.127 1.00 88.77 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 25.485  -45.559 -13.034 1.00 88.06 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 21.112  -43.344 -14.676 1.00 96.60 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 19.821  -43.302 -15.361 1.00 96.91 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 19.269  -41.880 -15.478 1.00 96.92 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 18.630  -41.558 -16.474 1.00 96.20 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 18.818  -44.232 -14.675 1.00 96.74 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 19.213  -45.717 -14.790 1.00 94.93 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 19.652  -46.318 -16.452 1.00 94.68 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 18.162  -45.910 -17.386 1.00 84.97 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 19.574  -41.002 -14.518 1.00 96.86 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 19.232  -39.581 -14.606 1.00 96.86 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 19.887  -38.915 -15.827 1.00 96.92 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 19.243  -38.143 -16.540 1.00 96.33 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 19.659  -38.898 -13.303 1.00 96.49 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 19.026  -37.542 -13.074 1.00 96.75 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 19.703  -36.361 -13.426 1.00 94.53 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 17.764  -37.456 -12.453 1.00 94.37 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 19.128  -35.108 -13.157 1.00 93.57 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 17.188  -36.207 -12.179 1.00 93.58 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 17.870  -35.032 -12.529 1.00 95.27 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 21.134  -39.270 -16.116 1.00 96.87 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 21.854  -38.808 -17.304 1.00 96.66 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 21.326  -39.454 -18.593 1.00 96.65 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 21.154  -38.755 -19.592 1.00 95.43 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 23.355  -39.102 -17.132 1.00 96.05 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 24.047  -38.319 -16.001 1.00 93.74 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 25.474  -38.838 -15.822 1.00 87.17 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 24.125  -36.829 -16.307 1.00 86.58 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 21.050  -40.767 -18.573 1.00 96.38 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 20.491  -41.503 -19.724 1.00 96.15 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 19.158  -40.902 -20.164 1.00 96.22 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 18.949  -40.674 -21.355 1.00 95.17 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 20.347  -43.001 -19.396 1.00 95.38 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 19.518  -43.771 -20.432 1.00 90.92 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 21.723  -43.673 -19.337 1.00 91.51 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 18.299  -40.567 -19.214 1.00 96.74 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 17.014  -39.918 -19.480 1.00 96.52 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 17.118  -38.412 -19.755 1.00 96.38 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 16.093  -37.748 -19.935 1.00 94.81 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 16.058  -40.208 -18.318 1.00 96.16 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 15.731  -41.667 -18.072 1.00 96.22 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 15.785  -42.627 -19.100 1.00 92.61 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 15.314  -42.066 -16.790 1.00 92.58 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 15.437  -43.963 -18.853 1.00 91.23 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 14.959  -43.396 -16.536 1.00 91.54 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 15.020  -44.344 -17.566 1.00 93.64 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 18.328  -37.862 -19.767 1.00 96.07 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 18.618  -36.433 -19.962 1.00 95.71 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 17.883  -35.508 -18.982 1.00 95.72 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 17.710  -34.325 -19.274 1.00 93.90 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 18.392  -36.030 -21.422 1.00 94.87 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 19.258  -36.822 -22.411 1.00 92.64 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 18.912  -36.383 -23.833 1.00 87.01 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 19.680  -37.229 -24.845 1.00 81.01 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 18.923  -37.350 -26.108 1.00 70.23 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 17.505  -36.005 -17.820 1.00 96.29 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 16.840  -35.203 -16.787 1.00 96.26 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 17.753  -34.089 -16.256 1.00 95.85 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 17.269  -33.040 -15.845 1.00 94.36 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 16.357  -36.116 -15.651 1.00 96.22 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 15.262  -37.125 -16.049 1.00 95.83 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 14.958  -38.055 -14.877 1.00 92.79 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 13.957  -36.432 -16.449 1.00 91.62 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 19.060  -34.254 -16.370 1.00 95.88 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 20.044  -33.209 -16.082 1.00 95.00 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 20.034  -32.035 -17.082 1.00 94.35 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 20.710  -31.034 -16.852 1.00 92.23 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 21.438  -33.852 -16.026 1.00 94.31 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 21.955  -34.276 -17.392 1.00 93.84 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 21.292  -34.909 -18.191 1.00 85.94 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 23.179  -33.921 -17.713 1.00 85.83 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 19.316  -32.149 -18.199 1.00 94.71 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 19.184  -31.112 -19.236 1.00 93.73 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 17.752  -30.609 -19.401 1.00 92.75 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 17.526  -29.728 -20.222 1.00 88.45 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 19.724  -31.630 -20.576 1.00 92.54 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 21.218  -31.974 -20.520 1.00 88.97 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 21.719  -32.351 -21.915 1.00 81.67 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 23.209  -32.680 -21.848 1.00 73.18 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 23.755  -33.006 -23.188 1.00 63.50 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 16.811  -31.155 -18.648 1.00 94.14 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 15.401  -30.779 -18.748 1.00 93.07 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 15.112  -29.387 -18.150 1.00 92.34 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 14.139  -28.750 -18.541 1.00 87.82 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 14.569  -31.875 -18.079 1.00 92.22 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 15.944  -28.904 -17.229 1.00 91.48 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 15.753  -27.603 -16.586 1.00 91.00 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 14.391  -27.499 -15.896 1.00 91.83 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 14.007  -28.399 -15.150 1.00 89.80 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 13.659  -26.433 -16.183 1.00 91.01 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 12.340  -26.170 -15.593 1.00 90.28 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 11.297  -27.245 -15.948 1.00 90.85 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 10.363  -27.487 -15.183 1.00 88.68 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 11.862  -24.769 -16.026 1.00 87.40 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 12.707  -23.613 -15.460 1.00 83.00 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 13.484  -23.844 -14.505 1.00 76.33 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 12.568  -22.484 -15.978 1.00 76.71 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 11.503  -27.969 -17.054 1.00 92.26 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 10.596  -29.021 -17.521 1.00 92.62 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 10.838  -30.384 -16.854 1.00 93.65 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 10.152  -31.362 -17.160 1.00 92.03 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 10.681  -29.137 -19.047 1.00 90.77 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 10.199  -27.883 -19.778 1.00 87.68 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 9.199   -27.292 -19.309 1.00 81.42 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 10.807  -27.569 -20.822 1.00 80.25 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 11.783  -30.487 -15.922 1.00 93.86 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 12.112  -31.772 -15.291 1.00 94.81 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 10.908  -32.404 -14.579 1.00 94.47 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 10.710  -33.619 -14.664 1.00 93.15 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 13.329  -31.641 -14.358 1.00 94.58 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 13.809  -33.044 -13.937 1.00 90.55 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 13.046  -30.761 -13.132 1.00 89.61 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 15.111  -33.042 -13.140 1.00 87.64 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 10.089  -31.602 -13.901 1.00 94.49 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 8.942   -32.117 -13.143 1.00 93.31 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 7.753   -32.500 -14.031 1.00 92.14 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 6.915   -33.295 -13.608 1.00 89.66 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 8.515   -31.108 -12.061 1.00 92.46 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 9.583   -30.785 -10.998 1.00 91.61 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 8.945   -29.977 -9.870  1.00 87.33 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 10.199  -32.031 -10.360 1.00 86.07 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 7.697   -31.985 -15.254 1.00 92.61 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 6.704   -32.355 -16.268 1.00 91.34 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 7.211   -33.438 -17.225 1.00 91.13 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 6.431   -33.975 -18.011 1.00 89.20 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 6.239   -31.107 -17.031 1.00 89.27 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 7.343   -30.428 -17.593 1.00 82.59 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 8.487   -33.815 -17.136 1.00 92.95 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 9.081   -34.841 -17.992 1.00 93.01 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 8.388   -36.198 -17.814 1.00 92.82 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 8.290   -36.705 -16.694 1.00 92.21 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 10.575  -34.985 -17.708 1.00 93.10 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 11.133  -35.980 -18.551 1.00 90.30 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 7.984   -36.848 -18.912 1.00 92.14 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 7.381   -38.178 -18.836 1.00 91.14 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 8.350   -39.241 -18.310 1.00 92.05 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 7.911   -40.263 -17.783 1.00 90.42 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 6.914   -38.474 -20.266 1.00 88.97 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 7.845   -37.635 -21.141 1.00 85.83 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 8.095   -36.398 -20.287 1.00 89.72 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 9.658   -38.995 -18.407 1.00 93.34 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 10.701  -39.907 -17.926 1.00 94.64 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 10.954  -39.802 -16.418 1.00 95.03 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 11.571  -40.697 -15.845 1.00 93.60 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 11.993  -39.665 -18.722 1.00 94.10 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 11.885  -40.047 -20.210 1.00 92.81 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 13.155  -39.640 -20.954 1.00 87.27 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 11.690  -41.551 -20.385 1.00 86.63 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 10.461  -38.758 -15.753 1.00 94.19 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 10.658  -38.583 -14.308 1.00 93.93 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 10.017  -39.719 -13.499 1.00 93.75 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 10.604  -40.186 -12.521 1.00 92.98 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 10.106  -37.211 -13.881 1.00 93.34 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 10.341  -36.901 -12.386 1.00 92.57 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 11.828  -36.811 -12.040 1.00 89.09 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 9.673   -35.577 -12.023 1.00 87.74 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 8.856   -40.191 -13.928 1.00 92.54 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 8.185   -41.329 -13.286 1.00 91.55 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 9.014   -42.610 -13.417 1.00 92.83 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 9.268   -43.279 -12.417 1.00 92.15 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 6.787   -41.526 -13.880 1.00 88.76 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 6.109   -42.547 -13.174 1.00 74.69 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 9.519   -42.904 -14.616 1.00 93.78 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 10.390  -44.052 -14.864 1.00 94.56 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 11.669  -43.984 -14.012 1.00 95.60 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 12.043  -44.964 -13.362 1.00 94.85 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 10.714  -44.098 -16.365 1.00 93.95 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 12.292  -42.809 -13.935 1.00 95.66 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 13.460  -42.590 -13.081 1.00 96.28 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 13.138  -42.803 -11.596 1.00 96.45 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 13.880  -43.480 -10.892 1.00 96.27 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 14.024  -41.188 -13.324 1.00 96.55 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 15.266  -40.936 -12.530 1.00 96.47 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 16.515  -41.263 -12.915 1.00 94.85 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 15.376  -40.414 -11.166 1.00 96.23 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 17.406  -40.974 -11.890 1.00 95.38 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 16.744  -40.466 -10.796 1.00 96.17 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 14.454  -39.922 -10.221 1.00 96.17 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 17.191  -40.063 -9.520  1.00 95.41 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 14.899  -39.509 -8.946  1.00 94.13 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 16.256  -39.587 -8.603  1.00 93.95 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 12.009  -42.272 -11.134 1.00 94.97 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 11.580  -42.390 -9.731  1.00 93.98 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 11.322  -43.847 -9.344  1.00 94.50 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 11.735  -44.277 -8.267  1.00 94.00 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 10.326  -41.543 -9.466  1.00 92.01 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 10.579  -40.194 -9.779  1.00 85.26 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 9.900   -41.569 -7.996  1.00 83.43 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 10.706  -44.613 -10.227 1.00 94.68 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 10.476  -46.043 -10.012 1.00 94.70 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 11.798  -46.809 -9.913  1.00 95.63 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 11.984  -47.602 -8.986  1.00 95.02 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 9.582   -46.581 -11.145 1.00 93.85 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 8.142   -46.100 -11.031 1.00 92.00 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 7.692   -45.636 -10.001 1.00 84.82 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 7.377   -46.232 -12.089 1.00 83.35 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 12.751  -46.515 -10.803 1.00 95.71 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 14.079  -47.127 -10.738 1.00 96.70 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 14.857  -46.716 -9.486  1.00 96.81 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 15.460  -47.569 -8.835  1.00 96.39 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 14.880  -46.802 -11.996 1.00 96.83 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 16.201  -47.544 -12.009 1.00 97.38 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 17.431  -46.858 -11.930 1.00 96.21 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 16.198  -48.957 -12.025 1.00 96.07 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 18.643  -47.570 -11.887 1.00 96.01 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 17.405  -49.675 -11.975 1.00 95.73 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 18.624  -48.978 -11.908 1.00 96.92 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 19.798  -49.689 -11.853 1.00 96.30 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 14.797  -45.437 -9.096  1.00 96.76 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 15.410  -44.949 -7.860  1.00 96.07 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 14.864  -45.696 -6.635  1.00 95.97 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 15.646  -46.163 -5.808  1.00 95.30 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 15.176  -43.437 -7.731  1.00 94.73 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 15.766  -42.853 -6.442  1.00 91.09 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 14.998  -41.309 -5.868  1.00 89.11 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 13.336  -41.894 -5.449  1.00 79.16 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 13.549  -45.863 -6.528  1.00 94.79 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 12.915  -46.618 -5.433  1.00 93.81 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 13.404  -48.067 -5.392  1.00 94.00 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 13.770  -48.555 -4.321  1.00 93.14 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 11.379  -46.579 -5.562  1.00 92.19 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 10.743  -45.226 -5.177  1.00 86.39 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 9.217   -45.274 -5.392  1.00 82.20 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 8.518   -43.964 -4.997  1.00 71.75 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 7.032   -44.034 -5.167  1.00 64.88 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 13.471  -48.732 -6.548  1.00 94.84 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 13.977  -50.102 -6.648  1.00 95.29 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 15.461  -50.180 -6.265  1.00 95.62 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 15.834  -50.988 -5.416  1.00 94.69 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 13.716  -50.630 -8.071  1.00 95.00 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 14.177  -52.090 -8.282  1.00 93.25 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 13.399  -53.075 -7.409  1.00 88.65 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 13.982  -52.479 -9.740  1.00 88.24 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 16.293  -49.310 -6.816  1.00 95.69 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 17.731  -49.257 -6.527  1.00 95.53 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 18.015  -48.976 -5.051  1.00 95.31 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 18.911  -49.591 -4.476  1.00 94.01 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 18.399  -48.197 -7.402  1.00 95.14 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 19.803  -48.195 -7.185  1.00 89.72 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 17.243  -48.097 -4.419  1.00 95.02 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 17.356  -47.813 -2.988  1.00 94.29 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 17.010  -49.031 -2.122  1.00 93.60 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 17.635  -49.245 -1.084  1.00 91.85 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 16.426  -46.641 -2.631  1.00 93.54 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 16.941  -45.279 -3.063  1.00 93.39 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 18.064  -45.090 -3.488  1.00 87.64 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 16.124  -44.258 -2.899  1.00 86.51 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 16.021  -49.815 -2.547  1.00 93.46 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 15.617  -51.033 -1.839  1.00 92.84 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 16.687  -52.121 -1.927  1.00 92.61 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 16.986  -52.758 -0.918  1.00 90.53 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 14.269  -51.502 -2.403  1.00 91.39 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 13.658  -52.631 -1.562  1.00 80.50 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 12.321  -53.066 -2.167  1.00 77.47 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 11.717  -54.196 -1.328  1.00 65.39 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 10.449  -54.693 -1.919  1.00 58.89 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 17.279  -52.290 -3.099  1.00 94.72 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 18.321  -53.298 -3.341  1.00 94.10 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 19.707  -52.862 -2.834  1.00 93.90 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 20.524  -53.693 -2.440  1.00 90.84 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 18.365  -53.604 -4.840  1.00 92.89 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 17.090  -54.286 -5.372  1.00 86.31 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 16.815  -55.660 -4.745  1.00 82.22 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 15.616  -56.002 -4.619  1.00 72.83 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 17.793  -56.359 -4.389  1.00 73.37 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 19.974  -51.553 -2.789  1.00 93.82 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 21.240  -50.969 -2.342  1.00 92.79 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 21.037  -50.004 -1.160  1.00 92.71 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 21.269  -48.795 -1.294  1.00 89.65 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 21.941  -50.306 -3.538  1.00 90.74 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 22.284  -51.304 -4.624  1.00 84.25 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 23.131  -52.160 -4.460  1.00 75.90 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 21.648  -51.203 -5.770  1.00 73.18 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 20.664  -50.490 0.032   1.00 91.61 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 20.306  -49.632 1.170   1.00 90.29 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 21.448  -48.738 1.667   1.00 89.99 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 21.202  -47.734 2.331   1.00 86.53 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 19.821  -50.600 2.259   1.00 88.47 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 20.486  -51.932 1.902   1.00 85.66 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 20.515  -51.891 0.377   1.00 89.93 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 22.703  -49.066 1.339   1.00 91.81 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 23.886  -48.243 1.667   1.00 91.28 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 24.126  -47.089 0.688   1.00 91.29 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 24.939  -46.216 0.988   1.00 87.63 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 25.137  -49.125 1.753   1.00 89.71 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 25.067  -50.140 2.903   1.00 81.04 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 26.405  -50.878 3.033   1.00 71.24 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 26.347  -51.873 4.195   1.00 60.54 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 27.638  -52.583 4.379   1.00 51.47 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 23.467  -47.097 -0.457  1.00 91.06 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 23.621  -46.108 -1.525  1.00 90.42 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 22.278  -45.435 -1.863  1.00 90.82 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 21.982  -45.155 -3.025  1.00 86.58 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 24.298  -46.776 -2.727  1.00 87.77 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 21.458  -45.207 -0.853  1.00 91.62 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 20.168  -44.546 -1.029  1.00 91.04 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 20.344  -43.103 -1.496  1.00 90.93 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 21.231  -42.377 -1.038  1.00 87.78 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 19.338  -44.603 0.258   1.00 88.43 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 18.887  -46.041 0.559   1.00 83.97 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 17.984  -46.147 1.785   1.00 81.41 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 17.696  -45.189 2.482   1.00 72.17 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 17.505  -47.327 2.092   1.00 69.59 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 19.461  -42.684 -2.388  1.00 91.74 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 19.388  -41.308 -2.882  1.00 92.07 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 17.938  -40.827 -2.916  1.00 91.92 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 16.998  -41.592 -2.672  1.00 90.17 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 20.103  -41.188 -4.239  1.00 91.26 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 20.297  -39.821 -4.542  1.00 82.91 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 19.348  -41.831 -5.402  1.00 83.34 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 17.753  -39.540 -3.189  1.00 92.32 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 16.441  -38.912 -3.360  1.00 91.90 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 16.444  -38.066 -4.626  1.00 92.82 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 17.511  -37.668 -5.109  1.00 92.24 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 16.054  -38.054 -2.142  1.00 89.96 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 16.958  -36.989 -1.976  1.00 84.93 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 16.026  -38.848 -0.834  1.00 84.74 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 15.267  -37.755 -5.142  1.00 93.25 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 15.144  -36.852 -6.286  1.00 93.89 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 15.786  -35.494 -5.984  1.00 94.19 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 16.583  -35.015 -6.785  1.00 93.56 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 13.660  -36.723 -6.681  1.00 93.72 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 13.399  -35.724 -7.830  1.00 93.05 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 14.146  -36.080 -9.115  1.00 90.18 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 11.905  -35.688 -8.145  1.00 89.33 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 15.523  -34.918 -4.824  1.00 92.36 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 16.081  -33.605 -4.455  1.00 91.87 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 17.612  -33.631 -4.348  1.00 92.05 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 18.273  -32.697 -4.797  1.00 91.40 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 15.409  -33.070 -3.171  1.00 90.10 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 15.651  -31.564 -2.955  1.00 82.53 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 15.849  -33.839 -1.901  1.00 83.96 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 14.980  -30.686 -4.015  1.00 77.41 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 18.191  -34.710 -3.814  1.00 92.63 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 19.641  -34.864 -3.733  1.00 92.11 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 20.268  -35.001 -5.131  1.00 92.50 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 21.263  -34.337 -5.426  1.00 91.75 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 19.968  -36.068 -2.841  1.00 91.15 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 19.652  -35.794 -6.003  1.00 94.35 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 20.106  -35.965 -7.389  1.00 95.06 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 19.965  -34.667 -8.185  1.00 95.24 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 20.921  -34.243 -8.830  1.00 94.41 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 19.347  -37.108 -8.073  1.00 95.15 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 19.463  -38.288 -7.306  1.00 91.14 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 19.907  -37.434 -9.454  1.00 90.37 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 18.834  -33.975 -8.086  1.00 94.66 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 18.650  -32.655 -8.700  1.00 94.54 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 19.697  -31.653 -8.196  1.00 94.10 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 20.334  -30.985 -8.999  1.00 92.94 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 17.245  -32.111 -8.415  1.00 94.59 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 16.148  -32.832 -9.202  1.00 92.70 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 14.465  -32.265 -8.816  1.00 91.84 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 14.501  -30.589 -9.510  1.00 81.81 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 19.933  -31.603 -6.892  1.00 92.16 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 20.937  -30.706 -6.297  1.00 90.70 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 22.348  -31.018 -6.801  1.00 90.47 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 23.125  -30.100 -7.055  1.00 88.83 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 20.905  -30.775 -4.765  1.00 88.84 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 19.620  -30.467 -4.274  1.00 84.18 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 21.857  -29.771 -4.112  1.00 83.32 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 22.669  -32.286 -6.999  1.00 91.84 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 23.966  -32.709 -7.545  1.00 91.77 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 24.183  -32.231 -8.984  1.00 91.69 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 25.297  -31.846 -9.329  1.00 90.37 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 24.064  -34.237 -7.432  1.00 91.34 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 25.442  -34.772 -7.848  1.00 84.51 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 25.440  -36.302 -7.745  1.00 82.06 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 26.778  -36.870 -8.215  1.00 72.30 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 26.711  -38.342 -8.307  1.00 65.07 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 23.133  -32.241 -9.809  1.00 93.62 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 23.227  -31.895 -11.233 1.00 93.36 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 22.953  -30.418 -11.544 1.00 93.10 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 23.544  -29.878 -12.477 1.00 91.19 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 22.290  -32.807 -12.029 1.00 93.77 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 22.811  -34.213 -12.134 1.00 93.81 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 23.892  -34.613 -12.907 1.00 82.65 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 22.354  -35.320 -11.465 1.00 82.92 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 24.072  -35.925 -12.697 1.00 85.29 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 23.159  -36.386 -11.836 1.00 87.23 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 22.086  -29.747 -10.775 1.00 91.97 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 21.669  -28.355 -10.998 1.00 91.25 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 22.225  -27.365 -9.961  1.00 88.16 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 22.164  -26.153 -10.175 1.00 82.63 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 20.142  -28.296 -11.036 1.00 92.29 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 19.526  -28.981 -12.237 1.00 93.68 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 19.477  -28.302 -13.468 1.00 90.94 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 18.981  -30.273 -12.140 1.00 91.07 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 18.869  -28.893 -14.582 1.00 90.62 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 18.371  -30.878 -13.252 1.00 91.51 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 18.308  -30.176 -14.470 1.00 93.73 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 17.682  -30.740 -15.551 1.00 93.54 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 22.748  -27.854 -8.846  1.00 86.25 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 23.114  -27.025 -7.701  1.00 84.81 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 21.898  -26.519 -6.917  1.00 85.01 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 20.762  -26.563 -7.389  1.00 83.88 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 22.140  -26.011 -5.711  1.00 79.70 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 21.066  -25.545 -4.821  1.00 79.89 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 20.244  -24.393 -5.443  1.00 80.40 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 19.014  -24.395 -5.362  1.00 79.62 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 21.680  -25.115 -3.469  1.00 79.52 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 22.179  -26.285 -2.606  1.00 77.08 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 21.368  -27.167 -2.254  1.00 73.96 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 23.383  -26.329 -2.239  1.00 72.97 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 20.910  -23.446 -6.119  1.00 80.22 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 20.262  -22.310 -6.794  1.00 79.31 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 19.417  -22.763 -7.987  1.00 80.60 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 18.255  -22.374 -8.115  1.00 79.25 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 21.324  -21.297 -7.244  1.00 75.55 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 20.719  -20.187 -7.876  1.00 67.98 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 19.970  -23.633 -8.826  1.00 82.28 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 19.252  -24.186 -9.975  1.00 83.51 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 18.004  -24.965 -9.556  1.00 84.82 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 16.939  -24.781 -10.141 1.00 84.69 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 18.100  -25.771 -8.501  1.00 86.85 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 16.938  -26.483 -7.947  1.00 87.78 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 15.884  -25.501 -7.444  1.00 87.07 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 14.714  -25.663 -7.775  1.00 86.33 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 17.346  -27.461 -6.835  1.00 88.97 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 16.129  -28.115 -6.174  1.00 86.50 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 18.200  -28.594 -7.399  1.00 85.83 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 16.278  -24.468 -6.708  1.00 84.46 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 15.335  -23.462 -6.204  1.00 82.74 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 14.577  -22.767 -7.336  1.00 83.03 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 13.365  -22.578 -7.240  1.00 82.22 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 16.060  -22.413 -5.356  1.00 80.02 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 16.647  -23.028 -4.229  1.00 70.86 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 15.270  -22.450 -8.435  1.00 83.51 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 14.662  -21.845 -9.617  1.00 83.49 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 13.679  -22.804 -10.311 1.00 84.90 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 12.549  -22.409 -10.608 1.00 84.90 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 15.785  -21.386 -10.552 1.00 81.27 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 15.241  -20.543 -11.717 1.00 73.99 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 16.347  -19.974 -12.606 1.00 68.36 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 17.534  -20.152 -12.395 1.00 60.50 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 15.985  -19.252 -13.641 1.00 56.32 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 14.068  -24.062 -10.501 1.00 88.02 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 13.208  -25.103 -11.087 1.00 89.37 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 11.936  -25.294 -10.250 1.00 89.06 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 10.830  -25.324 -10.796 1.00 88.31 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 13.997  -26.425 -11.227 1.00 90.67 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 15.069  -26.301 -12.333 1.00 90.18 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 13.068  -27.619 -11.530 1.00 90.17 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 16.135  -27.403 -12.294 1.00 87.88 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 12.069  -25.386 -8.931  1.00 88.96 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 10.928  -25.564 -8.033  1.00 88.37 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 10.016  -24.335 -8.022  1.00 87.48 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 8.793   -24.483 -8.035  1.00 85.99 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 11.420  -25.902 -6.617  1.00 88.19 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 12.148  -27.254 -6.488  1.00 87.71 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 12.554  -27.479 -5.036  1.00 84.95 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 11.291  -28.433 -6.948  1.00 84.76 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 10.585  -23.134 -8.070  1.00 86.24 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 9.814   -21.899 -8.158  1.00 84.12 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 9.007   -21.808 -9.467  1.00 84.77 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 7.832   -21.423 -9.441  1.00 83.77 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 10.773  -20.716 -8.008  1.00 81.28 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 9.608   -22.202 -10.599 1.00 87.33 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 8.917   -22.267 -11.885 1.00 87.50 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 7.805   -23.332 -11.872 1.00 88.13 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 6.649   -23.036 -12.194 1.00 87.65 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 9.954   -22.522 -12.986 1.00 87.03 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 8.114   -24.534 -11.396 1.00 87.75 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 7.166   -25.643 -11.321 1.00 88.53 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 5.973   -25.351 -10.395 1.00 88.31 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 4.857   -25.803 -10.651 1.00 87.32 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 7.935   -26.880 -10.867 1.00 89.19 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 6.171   -24.551 -9.358  1.00 87.04 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 5.100   -24.144 -8.436  1.00 84.87 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 4.039   -23.243 -9.079  1.00 84.41 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 2.920   -23.164 -8.575  1.00 82.87 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 5.745   -23.489 -7.210  1.00 81.86 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 4.802   -23.486 -6.006  1.00 76.08 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 5.553   -23.000 -4.771  1.00 72.72 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 4.692   -23.025 -3.576  1.00 67.91 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 5.084   -22.726 -2.356  1.00 63.09 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 6.300   -22.371 -2.089  1.00 58.71 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 4.257   -22.781 -1.362  1.00 57.27 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 4.370   -22.595 -10.200 1.00 86.16 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 3.424   -21.775 -10.971 1.00 84.57 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 2.523   -22.611 -11.884 1.00 85.10 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 1.457   -22.139 -12.271 1.00 83.07 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 4.185   -20.726 -11.795 1.00 81.88 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 4.989   -19.741 -10.923 1.00 76.99 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 5.755   -18.744 -11.799 1.00 72.14 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 6.571   -17.788 -10.921 1.00 65.31 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 7.325   -16.791 -11.727 1.00 59.72 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 2.930   -23.823 -12.220 1.00 86.09 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? 2.144   -24.722 -13.069 1.00 86.33 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 1.225   -25.607 -12.221 1.00 87.14 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 1.719   -26.323 -11.350 1.00 85.50 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 3.066   -25.581 -13.931 1.00 84.20 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 2.289   -26.468 -14.712 1.00 74.53 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -0.088  -25.645 -12.509 1.00 84.87 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -1.018  -26.515 -11.780 1.00 84.29 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -0.611  -27.991 -11.799 1.00 84.17 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -0.736  -28.678 -10.788 1.00 81.84 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -2.380  -26.305 -12.454 1.00 83.88 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -2.275  -24.903 -13.054 1.00 81.40 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -0.806  -24.803 -13.453 1.00 83.89 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -0.069  -28.458 -12.921 1.00 85.74 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 0.310   -29.860 -13.109 1.00 84.74 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 1.506   -30.302 -12.243 1.00 85.55 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 1.635   -31.480 -11.914 1.00 82.86 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 0.615   -30.064 -14.596 1.00 82.60 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 2.386   -29.381 -11.874 1.00 85.94 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 3.623   -29.670 -11.126 1.00 87.00 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 3.637   -29.059 -9.728  1.00 87.05 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 4.543   -29.340 -8.945  1.00 85.67 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 4.861   -29.236 -11.921 1.00 86.92 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 4.751   -27.885 -12.306 1.00 83.85 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 5.038   -30.059 -13.197 1.00 83.62 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 2.625   -28.259 -9.386  1.00 86.95 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 2.566   -27.508 -8.130  1.00 85.41 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? 2.686   -28.399 -6.885  1.00 84.89 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? 3.399   -28.050 -5.939  1.00 83.87 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 1.248   -26.719 -8.090  1.00 82.47 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? 1.187   -25.769 -6.889  1.00 74.04 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -0.147  -25.038 -6.768  1.00 71.03 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -1.208  -25.617 -6.864  1.00 63.12 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -0.147  -23.754 -6.487  1.00 59.89 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 1.999   -29.534 -6.879  1.00 83.76 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 2.015   -30.488 -5.767  1.00 82.91 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 3.404   -31.078 -5.539  1.00 83.48 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 3.963   -30.985 -4.440  1.00 81.93 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 1.021   -31.611 -6.069  1.00 80.37 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 1.304   -32.208 -7.318  1.00 69.78 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 4.001   -31.593 -6.610  1.00 86.35 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 5.353   -32.156 -6.600  1.00 86.52 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 6.377   -31.098 -6.207  1.00 87.22 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 7.237   -31.375 -5.373  1.00 86.33 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 5.697   -32.752 -7.967  1.00 85.74 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 4.693   -33.667 -8.347  1.00 80.68 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 7.011   -33.526 -7.951  1.00 79.85 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 6.252   -29.875 -6.722  1.00 86.57 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 7.123   -28.761 -6.366  1.00 86.57 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 7.046   -28.426 -4.869  1.00 86.08 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 8.083   -28.324 -4.222  1.00 85.30 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 6.766   -27.553 -7.233  1.00 86.78 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 5.851   -28.344 -4.291  1.00 84.83 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? 5.673   -28.106 -2.843  1.00 82.12 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? 6.324   -29.194 -1.984  1.00 82.11 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 6.958   -28.878 -0.975  1.00 81.34 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? 4.181   -28.023 -2.495  1.00 79.39 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? 3.535   -26.688 -2.895  1.00 69.31 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? 2.025   -26.749 -2.642  1.00 64.22 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? 1.350   -25.429 -3.025  1.00 55.01 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -0.132  -25.538 -2.977  1.00 49.44 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 6.185   -30.461 -2.379  1.00 83.59 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 6.832   -31.578 -1.681  1.00 84.23 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 8.352   -31.475 -1.761  1.00 84.83 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 9.026   -31.601 -0.741  1.00 83.97 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 6.320   -32.907 -2.248  1.00 82.75 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 6.930   -34.107 -1.495  1.00 72.46 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 6.364   -35.444 -1.993  1.00 70.33 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 6.694   -35.716 -3.406  1.00 61.51 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 7.790   -36.304 -3.865  1.00 53.78 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 8.765   -36.679 -3.082  1.00 48.55 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 7.911   -36.537 -5.136  1.00 46.64 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 8.881   -31.191 -2.947  1.00 87.67 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 10.322  -31.057 -3.156  1.00 88.20 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 10.905  -29.820 -2.461  1.00 87.75 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 12.027  -29.896 -1.975  1.00 86.75 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 10.628  -31.044 -4.658  1.00 89.34 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 10.411  -32.399 -5.357  1.00 89.01 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 10.590  -32.217 -6.863  1.00 84.64 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 11.404  -33.466 -4.894  1.00 84.08 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 10.162  -28.733 -2.333  1.00 86.05 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 10.566  -27.586 -1.506  1.00 84.00 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 10.729  -27.979 -0.031  1.00 83.56 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 11.705  -27.590 0.605   1.00 82.79 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 9.526   -26.463 -1.589  1.00 82.13 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 9.582   -25.621 -2.871  1.00 76.74 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 8.452   -24.578 -2.909  1.00 74.30 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 8.407   -23.743 -3.840  1.00 67.54 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 7.582   -24.569 -2.003  1.00 68.21 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 9.817   -28.785 0.508   1.00 82.99 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 9.940   -29.280 1.880   1.00 81.69 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 11.164  -30.201 2.046   1.00 82.67 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 11.902  -30.082 3.028   1.00 81.94 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 8.635   -29.978 2.277   1.00 79.58 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 11.423  -31.056 1.067   1.00 86.19 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 12.632  -31.890 1.049   1.00 87.29 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 13.911  -31.045 0.906   1.00 87.81 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 14.924  -31.345 1.538   1.00 87.02 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 12.542  -32.919 -0.087  1.00 87.65 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 11.494  -34.023 0.141   1.00 84.28 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 11.402  -35.013 -1.033  1.00 82.10 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 10.304  -35.565 -1.273  1.00 74.41 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 12.425  -35.234 -1.720  1.00 75.24 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 13.863  -29.958 0.132   1.00 87.44 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 14.973  -29.011 -0.005  1.00 87.18 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 15.266  -28.298 1.320   1.00 86.90 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 16.428  -28.198 1.712   1.00 86.41 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 14.665  -28.003 -1.124  1.00 86.23 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 15.920  -27.209 -1.512  1.00 85.15 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 15.678  -26.178 -2.612  1.00 84.81 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 14.623  -25.580 -2.724  1.00 79.55 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 16.665  -25.908 -3.441  1.00 78.43 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 14.232  -27.868 2.044   1.00 85.37 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 14.363  -27.295 3.393   1.00 84.29 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 15.068  -28.271 4.339   1.00 85.38 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 16.008  -27.877 5.031   1.00 85.18 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 12.983  -26.877 3.939   1.00 82.30 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 12.976  -26.620 5.451   1.00 77.90 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 12.491  -25.599 3.251   1.00 77.78 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? 14.684  -29.549 4.336   1.00 85.93 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? 15.375  -30.560 5.148   1.00 85.51 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? 16.833  -30.748 4.723   1.00 86.31 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 17.712  -30.881 5.576   1.00 85.79 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? 14.648  -31.902 5.076   1.00 83.73 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? 13.332  -31.884 5.866   1.00 73.18 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? 13.011  -33.226 6.524   1.00 66.87 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? 13.627  -34.251 6.288   1.00 59.14 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? 12.046  -33.262 7.413   1.00 55.49 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 17.111  -30.713 3.423   1.00 86.32 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 18.472  -30.803 2.902   1.00 86.72 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 19.328  -29.609 3.349   1.00 87.20 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 20.486  -29.800 3.726   1.00 86.46 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 18.409  -30.926 1.369   1.00 85.88 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 19.776  -31.237 0.724   1.00 81.42 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 20.264  -32.645 1.066   1.00 75.65 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 19.670  -31.123 -0.792  1.00 75.67 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 18.763  -28.391 3.345   1.00 88.39 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 19.442  -27.188 3.829   1.00 88.22 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 19.741  -27.254 5.330   1.00 88.46 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 20.873  -26.982 5.720   1.00 87.44 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 18.609  -25.949 3.504   1.00 87.88 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 18.450  -25.590 2.064   1.00 86.90 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 19.290  -25.898 1.052   1.00 84.43 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 17.382  -24.783 1.469   1.00 85.36 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 18.822  -25.343 -0.136  1.00 83.52 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 17.655  -24.643 0.082   1.00 84.24 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? 16.225  -24.152 1.983   1.00 84.02 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 16.821  -23.896 -0.773  1.00 83.05 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? 15.390  -23.413 1.133   1.00 83.12 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 15.683  -23.287 -0.230  1.00 82.51 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 18.778  -27.680 6.145   1.00 87.67 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 18.987  -27.896 7.582   1.00 86.89 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 20.119  -28.895 7.830   1.00 86.23 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 21.048  -28.608 8.585   1.00 85.11 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 17.684  -28.397 8.231   1.00 86.18 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 16.615  -27.308 8.412   1.00 81.54 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 15.287  -27.960 8.799   1.00 77.75 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 17.002  -26.313 9.507   1.00 77.13 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 20.102  -30.013 7.124   1.00 86.37 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 21.141  -31.041 7.246   1.00 85.31 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 22.527  -30.554 6.806   1.00 84.88 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 23.534  -31.029 7.327   1.00 83.18 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 20.692  -32.272 6.454   1.00 83.98 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 21.549  -33.502 6.785   1.00 73.90 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 21.006  -34.731 6.059   1.00 69.52 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 21.814  -35.965 6.463   1.00 58.91 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 21.283  -37.191 5.825   1.00 52.85 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 22.585  -29.619 5.862   1.00 85.32 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 23.824  -28.966 5.406   1.00 84.35 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 24.248  -27.775 6.279   1.00 84.98 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 25.287  -27.185 5.994   1.00 83.13 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 23.680  -28.537 3.939   1.00 82.28 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 23.754  -29.696 2.928   1.00 76.70 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 23.604  -29.119 1.509   1.00 72.45 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 23.798  -30.158 0.399   1.00 64.73 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 23.718  -29.523 -0.950  1.00 59.23 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 23.465  -27.395 7.290   1.00 86.13 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 23.740  -26.236 8.145   1.00 86.23 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 23.605  -24.880 7.433   1.00 87.43 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 24.287  -23.928 7.802   1.00 85.03 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 22.767  -24.780 6.394   1.00 88.03 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 22.499  -23.507 5.702   1.00 88.29 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 21.811  -22.524 6.651   1.00 89.26 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 20.822  -22.876 7.287   1.00 88.47 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 21.607  -23.735 4.477   1.00 86.96 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 22.287  -24.480 3.316   1.00 83.42 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 23.153  -23.555 2.479   1.00 78.97 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 23.581  -24.208 1.223   1.00 74.27 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 24.297  -23.650 0.265   1.00 68.71 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 24.743  -22.423 0.350   1.00 62.76 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 24.584  -24.320 -0.804  1.00 64.36 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 22.303  -21.295 6.703   1.00 90.62 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 21.695  -20.238 7.519   1.00 90.75 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 20.457  -19.634 6.835   1.00 91.30 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 20.254  -19.817 5.627   1.00 90.69 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 22.713  -19.141 7.865   1.00 89.62 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 23.084  -18.451 6.705   1.00 84.21 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 23.963  -19.689 8.549   1.00 82.65 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 19.608  -18.906 7.575   1.00 92.36 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 18.539  -18.110 6.974   1.00 92.51 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 19.040  -17.094 5.941   1.00 92.66 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 18.378  -16.897 4.927   1.00 91.46 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 17.849  -17.421 8.153   1.00 91.60 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 18.083  -18.386 9.313   1.00 89.64 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 19.491  -18.901 9.024   1.00 91.32 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 20.213  -16.496 6.152   1.00 92.85 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 20.811  -15.530 5.220   1.00 91.86 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 21.262  -16.204 3.915   1.00 91.04 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 20.960  -15.720 2.823   1.00 88.90 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 21.983  -14.803 5.906   1.00 90.56 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 21.544  -14.104 7.192   1.00 86.78 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 20.565  -13.331 7.167   1.00 79.60 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 22.079  -14.436 8.281   1.00 79.03 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 21.884  -17.380 4.006   1.00 90.17 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 22.254  -18.165 2.824   1.00 88.29 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 21.025  -18.505 1.980   1.00 87.90 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 21.030  -18.359 0.758   1.00 86.48 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 22.912  -19.497 3.218   1.00 86.42 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 24.236  -19.378 3.961   1.00 81.63 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 25.086  -18.568 3.534   1.00 76.27 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 24.395  -20.162 4.926   1.00 75.06 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 19.964  -18.971 2.629   1.00 88.63 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 18.742  -19.379 1.928   1.00 88.30 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 17.970  -18.198 1.354   1.00 87.36 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 17.362  -18.354 0.299   1.00 85.88 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 17.820  -20.231 2.809   1.00 88.05 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 17.572  -19.635 4.056   1.00 79.00 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 18.436  -21.598 3.074   1.00 78.82 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 18.036  -17.023 1.970   1.00 90.68 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 17.437  -15.800 1.437   1.00 89.99 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 18.011  -15.449 0.063   1.00 88.45 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 17.266  -15.277 -0.903  1.00 86.64 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 17.657  -14.654 2.432   1.00 90.46 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 16.868  -13.406 2.087   1.00 91.59 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 17.471  -12.339 1.397   1.00 89.74 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 15.511  -13.317 2.449   1.00 89.81 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 16.719  -11.197 1.072   1.00 88.74 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 14.760  -12.178 2.126   1.00 88.92 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 15.362  -11.121 1.434   1.00 90.31 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 19.334  -15.445 -0.036  1.00 88.85 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 20.047  -15.190 -1.295  1.00 86.88 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 19.819  -16.310 -2.312  1.00 85.11 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 19.610  -16.059 -3.495  1.00 82.61 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 21.552  -15.036 -1.024  1.00 85.48 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 21.780  -14.189 0.077   1.00 77.40 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 22.289  -14.433 -2.213  1.00 74.84 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 19.805  -17.557 -1.843  1.00 83.25 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 19.624  -18.747 -2.684  1.00 81.32 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 18.243  -18.800 -3.357  1.00 80.52 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 18.111  -19.283 -4.479  1.00 78.37 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 19.879  -19.971 -1.790  1.00 79.22 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 20.670  -21.091 -2.480  1.00 74.26 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 21.624  -21.743 -1.473  1.00 69.56 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 19.745  -22.147 -3.020  1.00 68.36 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 17.233  -18.253 -2.684  1.00 82.23 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 15.872  -18.079 -3.200  1.00 81.64 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 15.695  -16.786 -4.015  1.00 80.77 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 14.586  -16.511 -4.480  1.00 78.95 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 14.886  -18.161 -2.023  1.00 81.64 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 14.770  -19.564 -1.392  1.00 80.45 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 13.980  -19.484 -0.087  1.00 78.91 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 14.049  -20.547 -2.317  1.00 78.73 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 16.756  -16.008 -4.196  1.00 83.65 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 16.763  -14.718 -4.905  1.00 82.71 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 15.765  -13.698 -4.339  1.00 83.89 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 15.223  -12.874 -5.073  1.00 82.32 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 16.598  -14.912 -6.420  1.00 79.82 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 17.582  -15.800 -6.921  1.00 72.17 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 15.507  -13.755 -3.041  1.00 84.56 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 14.574  -12.846 -2.364  1.00 85.78 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 15.136  -11.427 -2.229  1.00 85.51 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 14.364  -10.474 -2.180  1.00 84.00 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 14.208  -13.424 -0.991  1.00 86.41 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 13.386  -14.723 -1.052  1.00 86.98 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 13.233  -15.305 0.353   1.00 83.85 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 11.983  -14.488 -1.620  1.00 83.49 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 16.453  -11.294 -2.260  1.00 88.91 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 17.180  -10.026 -2.354  1.00 86.89 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 16.819  -9.217  -3.612  1.00 86.50 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 16.983  -8.003  -3.650  1.00 83.23 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 18.693  -10.334 -2.320  1.00 84.23 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 19.195  -11.228 -3.472  1.00 80.21 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 18.546  -12.259 -3.765  1.00 72.91 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 20.235  -10.902 -4.085  1.00 73.65 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 16.269  -9.867  -4.640  1.00 85.25 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 15.886  -9.253  -5.926  1.00 84.01 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 14.376  -9.168  -6.148  1.00 83.38 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 13.948  -8.777  -7.232  1.00 79.23 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 16.549  -10.018 -7.072  1.00 81.59 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 18.071  -10.089 -6.911  1.00 75.78 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 18.681  -10.804 -8.106  1.00 70.61 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 20.099  -11.073 -7.859  1.00 62.93 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 20.952  -11.606 -8.711  1.00 55.82 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 20.592  -11.926 -9.927  1.00 51.49 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 22.178  -11.828 -8.333  1.00 49.29 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 13.580  -9.557  -5.170  1.00 85.40 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 12.125  -9.598  -5.325  1.00 83.50 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 11.470  -8.200  -5.339  1.00 82.70 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 10.364  -8.054  -5.861  1.00 77.88 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 11.550  -10.492 -4.221  1.00 81.71 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 12.131  -7.186  -4.787  1.00 84.11 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 11.607  -5.823  -4.714  1.00 84.67 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 10.288  -5.738  -3.935  1.00 86.70 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 10.104  -6.431  -2.929  1.00 84.31 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 9.359   -4.930  -4.420  1.00 85.83 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 8.067   -4.685  -3.760  1.00 86.02 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 7.198   -5.947  -3.632  1.00 86.74 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 6.384   -6.065  -2.712  1.00 84.04 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 7.303   -3.594  -4.531  1.00 83.37 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 7.957   -2.207  -4.476  1.00 78.33 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 8.771   -1.976  -3.557  1.00 71.15 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 7.607   -1.379  -5.345  1.00 71.05 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 7.410   -6.930  -4.509  1.00 86.57 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 6.689   -8.206  -4.503  1.00 86.86 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 7.266   -9.233  -3.510  1.00 88.33 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 6.804   -10.378 -3.460  1.00 86.19 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 6.626   -8.776  -5.928  1.00 83.59 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 5.680   -8.013  -6.863  1.00 77.88 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 4.631   -7.535  -6.373  1.00 69.72 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 5.967   -8.007  -8.079  1.00 68.84 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 8.237   -8.847  -2.684  1.00 89.29 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 8.914   -9.738  -1.738  1.00 90.59 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 7.928   -10.571 -0.905  1.00 90.68 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 8.032   -11.799 -0.862  1.00 89.55 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 9.834   -8.896  -0.834  1.00 90.64 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 10.558  -9.705  0.263   1.00 90.80 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 11.526  -10.724 -0.320  1.00 87.70 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 11.336  -8.764  1.178   1.00 87.34 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 6.955   -9.936  -0.261  1.00 91.76 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? 6.009   -10.628 0.621   1.00 90.96 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 4.967   -11.457 -0.147  1.00 88.93 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 4.412   -12.404 0.414   1.00 85.66 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 5.320   -9.620  1.558   1.00 90.77 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 6.132   -9.274  2.827   1.00 90.55 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 7.371   -8.425  2.548   1.00 82.59 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 5.251   -8.499  3.807   1.00 81.21 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 4.717   -11.127 -1.409  1.00 88.68 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 3.819   -11.874 -2.289  1.00 86.06 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 4.499   -13.105 -2.914  1.00 84.04 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 3.823   -14.027 -3.379  1.00 80.73 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 3.289   -10.915 -3.360  1.00 84.62 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 5.823   -13.148 -2.894  1.00 83.22 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 6.609   -14.233 -3.473  1.00 81.47 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 6.336   -15.580 -2.778  1.00 80.98 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 6.417   -15.689 -1.552  1.00 79.81 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 8.096   -13.881 -3.405  1.00 79.87 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 8.886   -15.000 -3.754  1.00 74.37 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 6.074   -16.655 -3.543  1.00 77.79 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 5.979   -17.999 -2.975  1.00 76.07 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 7.261   -18.441 -2.258  1.00 77.52 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 7.187   -19.135 -1.239  1.00 76.87 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 5.665   -18.913 -4.162  1.00 73.99 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 5.016   -17.989 -5.185  1.00 71.23 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 5.751   -16.673 -4.959  1.00 72.74 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 8.420   -18.020 -2.752  1.00 80.27 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 9.724   -18.299 -2.151  1.00 81.55 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 9.859   -17.642 -0.773  1.00 83.77 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 10.425  -18.254 0.129   1.00 83.89 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 10.874  -17.826 -3.050  1.00 79.90 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 10.996  -18.530 -4.410  1.00 75.75 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 10.236  -17.837 -5.539  1.00 73.72 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 9.139   -17.322 -5.396  1.00 67.77 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 10.799  -17.805 -6.724  1.00 65.64 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 9.282   -16.459 -0.571  1.00 85.36 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 9.263   -15.805 0.738   1.00 86.91 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 8.532   -16.655 1.781   1.00 86.59 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 8.989   -16.810 2.911   1.00 86.46 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 8.615   -14.424 0.617   1.00 88.60 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 8.659   -13.630 1.902   1.00 90.21 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 7.511   -13.496 2.705   1.00 88.56 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 9.864   -13.030 2.309   1.00 88.64 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 7.568   -12.756 3.897   1.00 88.39 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 9.926   -12.292 3.500   1.00 88.68 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 8.777   -12.154 4.292   1.00 90.12 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 7.442   -17.301 1.379   1.00 83.78 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? 6.712   -18.209 2.259   1.00 81.80 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? 7.535   -19.462 2.609   1.00 81.83 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? 7.539   -19.912 3.759   1.00 80.83 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? 5.367   -18.535 1.587   1.00 80.03 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? 4.245   -18.784 2.574   1.00 73.16 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? 4.406   -18.925 3.768   1.00 66.96 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? 3.026   -18.836 2.083   1.00 64.14 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 8.293   -19.995 1.645   1.00 82.11 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 9.262   -21.083 1.878   1.00 81.88 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? 10.369  -20.642 2.834   1.00 83.53 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? 10.699  -21.378 3.765   1.00 83.23 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 9.864   -21.579 0.552   1.00 80.08 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 8.811   -22.003 -0.288  1.00 75.93 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 10.806  -22.769 0.724   1.00 75.36 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? 10.883  -19.426 2.679   1.00 86.60 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 11.917  -18.863 3.548   1.00 88.75 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 11.424  -18.633 4.984   1.00 89.07 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 12.091  -19.039 5.933   1.00 88.76 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 12.437  -17.575 2.924   1.00 90.05 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 13.566  -16.962 3.682   1.00 90.76 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 14.811  -17.470 3.783   1.00 89.62 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 13.559  -15.720 4.451   1.00 90.87 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 15.597  -16.616 4.551   1.00 90.18 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 14.866  -15.527 4.971   1.00 91.13 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 12.584  -14.737 4.723   1.00 91.19 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 15.210  -14.391 5.734   1.00 91.29 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 12.922  -13.606 5.485   1.00 90.06 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 14.223  -13.434 5.983   1.00 89.58 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 10.212  -18.104 5.167   1.00 89.81 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 9.594   -17.992 6.499   1.00 88.78 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 9.444   -19.360 7.185   1.00 88.14 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 9.715   -19.494 8.381   1.00 87.26 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 8.213   -17.339 6.403   1.00 87.86 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 8.260   -15.828 6.149   1.00 84.14 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 6.641   -15.017 6.371   1.00 82.70 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 5.696   -15.759 5.020   1.00 71.38 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 9.040   -20.386 6.436   1.00 85.31 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 8.992   -21.760 6.954   1.00 83.79 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 10.384  -22.246 7.334   1.00 85.16 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 10.536  -22.835 8.401   1.00 84.57 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? 8.357   -22.713 5.937   1.00 80.56 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? 6.836   -22.523 5.829   1.00 71.84 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? 6.280   -23.462 4.757   1.00 67.33 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? 4.773   -23.266 4.612   1.00 58.79 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? 4.209   -24.193 3.597   1.00 53.70 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 11.390  -21.960 6.505   1.00 85.96 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 12.771  -22.334 6.798   1.00 88.21 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 13.275  -21.716 8.106   1.00 89.16 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 13.811  -22.448 8.933   1.00 89.15 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 13.694  -21.964 5.636   1.00 88.67 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 15.109  -22.441 5.878   1.00 89.51 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 16.156  -21.533 6.150   1.00 87.41 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 15.369  -23.823 5.919   1.00 86.98 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 17.445  -22.003 6.450   1.00 85.93 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 16.653  -24.302 6.222   1.00 85.58 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 17.687  -23.390 6.489   1.00 86.97 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 18.932  -23.869 6.802   1.00 85.84 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 13.021  -20.428 8.346   1.00 89.76 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 13.369  -19.759 9.611   1.00 90.67 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 12.727  -20.470 10.809  1.00 90.35 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 13.398  -20.725 11.806  1.00 89.22 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 12.985  -18.262 9.565   1.00 90.48 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 13.929  -17.527 8.591   1.00 87.49 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 13.049  -17.612 10.964  1.00 87.57 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 13.536  -16.080 8.319   1.00 83.48 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 11.457  -20.852 10.708  1.00 88.85 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 10.788  -21.584 11.785  1.00 87.02 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 11.427  -22.953 12.062  1.00 86.60 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 11.566  -23.340 13.224  1.00 85.92 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 9.301   -21.745 11.450  1.00 85.48 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 8.501   -20.480 11.695  1.00 76.74 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 8.785   -19.682 12.562  1.00 68.45 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 7.417   -20.292 10.974  1.00 67.01 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 11.828  -23.680 11.017  1.00 87.63 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 12.547  -24.949 11.173  1.00 86.54 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 13.960  -24.727 11.718  1.00 87.69 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 14.348  -25.405 12.666  1.00 86.93 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 12.576  -25.713 9.848   1.00 84.49 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 11.284  -26.426 9.516   1.00 78.81 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 10.887  -27.553 10.264  1.00 71.42 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 10.469  -25.985 8.454   1.00 71.31 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 9.692   -28.226 9.965   1.00 67.47 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? 9.272   -26.651 8.145   1.00 66.61 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? 8.886   -27.772 8.907   1.00 69.10 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? 7.712   -28.426 8.611   1.00 65.23 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 14.681  -23.734 11.209  1.00 88.45 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 16.018  -23.366 11.681  1.00 89.50 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 16.011  -23.026 13.177  1.00 89.77 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 16.826  -23.546 13.935  1.00 88.95 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 16.540  -22.187 10.853  1.00 89.61 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 17.980  -21.840 11.169  1.00 89.92 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 18.299  -20.912 12.184  1.00 86.88 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 19.018  -22.481 10.466  1.00 86.53 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 19.641  -20.633 12.501  1.00 85.61 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 20.363  -22.209 10.771  1.00 85.54 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 20.671  -21.287 11.794  1.00 87.17 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 21.987  -21.035 12.101  1.00 85.52 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 15.026  -22.248 13.623  1.00 89.38 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 14.861  -21.885 15.032  1.00 88.96 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 14.513  -23.073 15.948  1.00 88.18 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 14.765  -23.007 17.155  1.00 86.76 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 13.746  -20.835 15.131  1.00 88.58 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 14.146  -19.454 14.643  1.00 87.83 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 15.296  -19.122 14.460  1.00 82.57 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 13.177  -18.573 14.489  1.00 81.34 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 13.883  -24.114 15.410  1.00 87.74 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 13.615  -25.349 16.163  1.00 86.18 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 14.864  -26.211 16.302  1.00 85.36 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 15.076  -26.763 17.375  1.00 83.41 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 12.502  -26.169 15.505  1.00 84.39 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 11.106  -25.722 15.944  1.00 74.83 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 10.067  -26.648 15.307  1.00 68.96 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 8.667   -26.342 15.840  1.00 59.35 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 7.666   -27.265 15.255  1.00 52.78 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 15.648  -26.304 15.242  1.00 87.20 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 16.891  -27.086 15.229  1.00 85.35 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 18.042  -26.362 15.946  1.00 85.67 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 18.884  -27.003 16.568  1.00 83.27 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 17.270  -27.397 13.778  1.00 83.00 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 16.283  -28.341 13.063  1.00 75.02 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 16.212  -29.758 13.652  1.00 70.14 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 15.125  -30.374 13.531  1.00 62.19 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 17.229  -30.232 14.197  1.00 62.28 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 18.050  -25.020 15.916  1.00 87.38 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 19.080  -24.165 16.515  1.00 87.03 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 18.454  -23.218 17.558  1.00 87.53 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 18.321  -22.013 17.314  1.00 84.93 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 19.835  -23.416 15.403  1.00 85.82 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 20.390  -24.357 14.346  1.00 83.53 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 21.397  -25.013 14.513  1.00 75.99 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 19.717  -24.465 13.222  1.00 74.86 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 18.009  -23.732 18.720  1.00 87.65 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 17.285  -22.928 19.710  1.00 87.10 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 18.107  -21.785 20.311  1.00 87.03 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 17.511  -20.806 20.772  1.00 83.16 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 16.838  -23.934 20.777  1.00 85.85 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 17.852  -25.075 20.660  1.00 83.49 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 18.148  -25.103 19.165  1.00 86.96 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 19.441  -21.889 20.280  1.00 89.34 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 20.380  -20.879 20.781  1.00 88.94 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 20.618  -19.743 19.770  1.00 88.31 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 21.037  -18.653 20.147  1.00 84.45 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 21.702  -21.568 21.160  1.00 87.68 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 21.521  -22.667 22.216  1.00 80.98 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 20.664  -22.489 23.114  1.00 72.63 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 22.216  -23.696 22.109  1.00 72.39 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 20.285  -19.962 18.499  1.00 88.88 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 20.428  -18.995 17.399  1.00 87.66 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 19.070  -18.500 16.877  1.00 88.05 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 18.928  -18.124 15.708  1.00 84.02 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 21.264  -19.590 16.263  1.00 84.53 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 22.705  -19.908 16.676  1.00 78.34 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 23.558  -20.372 15.487  1.00 73.19 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 24.739  -20.708 15.724  1.00 64.35 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 23.040  -20.385 14.338  1.00 65.96 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 18.049  -18.501 17.727  1.00 87.59 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 16.707  -18.058 17.345  1.00 87.89 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 16.727  -16.652 16.768  1.00 88.07 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 17.221  -15.706 17.379  1.00 84.50 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 15.735  -18.125 18.525  1.00 83.80 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 15.204  -19.547 18.708  1.00 75.53 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 14.235  -19.600 19.885  1.00 73.24 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 13.749  -21.033 20.035  1.00 63.25 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 12.964  -21.213 21.274  1.00 57.08 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 16.095  -16.523 15.620  1.00 90.12 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 15.951  -15.255 14.912  1.00 90.31 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 14.501  -15.032 14.485  1.00 90.45 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 13.663  -15.937 14.568  1.00 88.75 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 16.946  -15.204 13.741  1.00 88.68 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 17.026  -13.888 13.249  1.00 80.13 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 16.585  -16.133 12.584  1.00 80.62 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 14.182  -13.824 14.043  1.00 90.91 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 12.871  -13.487 13.484  1.00 90.67 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 12.987  -13.187 11.995  1.00 91.56 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 14.073  -12.928 11.478  1.00 90.82 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 12.191  -12.335 14.239  1.00 88.82 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 12.833  -11.114 14.001  1.00 83.59 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 12.140  -12.579 15.746  1.00 83.30 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 11.861  -13.228 11.304  1.00 91.69 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 11.801  -12.856 9.883   1.00 91.89 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 12.276  -11.420 9.697   1.00 92.83 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 13.105  -11.173 8.830   1.00 92.33 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 10.382  -13.045 9.318   1.00 90.84 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 10.270  -12.584 7.863   1.00 86.25 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 9.959   -14.518 9.374   1.00 86.53 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 11.814  -10.495 10.537  1.00 92.26 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 12.221  -9.095  10.457  1.00 92.98 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 13.721  -8.919  10.701  1.00 92.85 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 14.381  -8.259  9.908   1.00 92.14 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 11.414  -8.251  11.448  1.00 92.48 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 11.685  -6.743  11.268  1.00 91.44 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 10.998  -6.188  10.022  1.00 86.44 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 11.177  -5.976  12.473  1.00 85.58 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 14.268  -9.546  11.740  1.00 93.50 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 15.695  -9.450  12.045  1.00 92.76 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 16.567  -9.911  10.869  1.00 92.73 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 17.617  -9.326  10.616  1.00 91.36 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 15.988  -10.276 13.298  1.00 91.74 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 16.116  -10.924 10.126  1.00 93.31 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 16.817  -11.392 8.928   1.00 93.29 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 16.542  -10.555 7.687   1.00 93.25 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 17.424  -10.449 6.846   1.00 91.54 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 16.543  -12.884 8.701   1.00 92.49 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 17.231  -13.780 9.753   1.00 89.01 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 18.738  -13.555 9.750   1.00 86.03 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 19.533  -14.489 10.642  1.00 82.44 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 20.963  -14.125 10.555  1.00 76.61 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 15.389  -9.931  7.572   1.00 93.69 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 15.170  -8.933  6.520   1.00 93.39 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 16.099  -7.729  6.704   1.00 93.08 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 16.700  -7.285  5.735   1.00 91.94 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 13.697  -8.498  6.492   1.00 93.21 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 12.732  -9.565  5.946   1.00 92.26 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 11.291  -9.107  6.134   1.00 89.59 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 12.955  -9.836  4.463   1.00 88.88 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 16.300  -7.286  7.939   1.00 93.67 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 17.194  -6.170  8.265   1.00 92.77 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 18.689  -6.475  8.065   1.00 92.18 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 19.493  -5.551  8.106   1.00 90.45 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 16.951  -5.723  9.710   1.00 92.20 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 15.573  -5.088  9.908   1.00 87.34 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 15.299  -4.449  11.587  1.00 79.77 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 16.368  -2.978  11.515  1.00 66.09 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 19.088  -7.727  7.842   1.00 92.37 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 20.468  -8.026  7.417   1.00 91.21 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 20.668  -7.879  5.910   1.00 90.99 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 21.807  -7.811  5.457   1.00 88.05 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 20.952  -9.415  7.862   1.00 89.49 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 20.119  -10.465 7.448   1.00 79.36 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 21.051  -9.512  9.385   1.00 75.96 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 19.580  -7.833  5.143   1.00 92.43 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 19.609  -7.705  3.684   1.00 91.38 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 19.111  -6.348  3.179   1.00 91.17 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 19.481  -5.944  2.077   1.00 88.33 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 18.786  -8.836  3.063   1.00 90.87 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 19.392  -10.193 3.276   1.00 90.63 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 20.501  -10.696 2.609   1.00 79.83 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 19.017  -11.126 4.207   1.00 80.07 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 20.787  -11.888 3.147   1.00 81.87 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 19.900  -12.188 4.111   1.00 83.66 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 18.285  -5.662  3.968   1.00 92.63 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 17.720  -4.354  3.666   1.00 92.27 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 17.903  -3.421  4.861   1.00 92.34 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 17.723  -3.834  6.008   1.00 90.44 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 16.232  -4.493  3.339   1.00 91.46 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 15.913  -5.455  2.218   1.00 91.82 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 16.257  -5.132  0.898   1.00 88.60 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 15.279  -6.677  2.488   1.00 88.71 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 15.966  -6.016  -0.149  1.00 86.99 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 14.981  -7.567  1.441   1.00 87.34 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 15.327  -7.233  0.120   1.00 88.61 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 18.197  -2.152  4.592   1.00 92.09 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 18.095  -1.117  5.613   1.00 91.98 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 16.634  -0.658  5.824   1.00 92.66 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 15.685  -1.142  5.187   1.00 91.51 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 19.098  0.019   5.313   1.00 89.89 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 18.791  0.851   4.071   1.00 85.43 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 17.600  0.930   3.713   1.00 78.33 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 19.742  1.477   3.565   1.00 78.52 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 16.431  0.260   6.781   1.00 92.01 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 15.096  0.784   7.069   1.00 92.56 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 14.488  1.545   5.875   1.00 92.79 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 13.267  1.520   5.691   1.00 91.50 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 15.157  1.711   8.296   1.00 91.32 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 15.088  1.022   9.666   1.00 89.03 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 14.474  -0.065  9.782   1.00 83.11 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 15.536  1.654   10.657  1.00 83.51 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 15.317  2.204   5.054   1.00 92.85 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 14.877  2.987   3.894   1.00 92.20 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 14.418  2.095   2.736   1.00 92.34 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 13.505  2.460   1.991   1.00 90.82 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 15.995  3.921   3.399   1.00 91.17 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 16.399  4.990   4.421   1.00 81.68 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 17.360  6.054   3.869   1.00 73.82 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 17.648  7.010   4.629   1.00 64.51 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 17.769  5.964   2.688   1.00 65.83 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 15.011  0.915   2.609   1.00 92.35 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 14.634  -0.086  1.612   1.00 91.85 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 13.457  -0.950  2.096   1.00 92.21 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 12.493  -1.190  1.361   1.00 91.09 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 15.846  -0.975  1.307   1.00 90.26 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 17.000  -0.237  0.607   1.00 85.21 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 18.212  -1.160  0.388   1.00 83.47 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 18.828  -1.065  -0.697  1.00 73.81 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 18.489  -2.007  1.272   1.00 76.35 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 13.515  -1.406  3.351   1.00 92.84 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 12.533  -2.347  3.884   1.00 93.36 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 11.170  -1.697  4.151   1.00 93.73 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 10.126  -2.310  3.898   1.00 93.00 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 13.109  -2.993  5.156   1.00 92.69 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 12.194  -4.058  5.789   1.00 91.37 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 11.920  -5.229  4.844   1.00 88.07 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 12.849  -4.607  7.054   1.00 87.13 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 11.154  -0.475  4.666   1.00 93.70 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 9.898   0.179   5.058   1.00 93.66 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 8.954   0.395   3.871   1.00 93.63 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 7.780   0.032   4.004   1.00 92.86 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 10.127  1.478   5.847   1.00 92.75 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 11.012  1.225   6.916   1.00 86.19 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 8.839   2.015   6.450   1.00 85.47 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 9.411   0.874   2.697   1.00 93.05 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 8.561   0.961   1.507   1.00 92.38 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 7.974   -0.386  1.081   1.00 92.87 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 6.778   -0.456  0.788   1.00 91.88 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 9.449   1.550   0.406   1.00 90.63 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 10.507  2.328   1.178   1.00 87.88 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 10.705  1.486   2.424   1.00 90.99 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 8.762   -1.459  1.125   1.00 93.26 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 8.294   -2.815  0.798   1.00 93.08 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 7.128   -3.214  1.714   1.00 93.19 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 6.092   -3.704  1.249   1.00 92.20 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 9.463   -3.831  0.880   1.00 92.54 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 10.534  -3.533  -0.198  1.00 90.48 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 8.956   -5.279  0.743   1.00 90.34 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 11.836  -4.329  -0.039  1.00 85.37 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 7.252   -2.962  3.020   1.00 93.72 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 6.191   -3.251  3.986   1.00 93.45 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 4.957   -2.363  3.778   1.00 93.10 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 3.828   -2.843  3.905   1.00 91.97 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 6.725   -3.101  5.423   1.00 93.20 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 7.850   -4.079  5.814   1.00 92.63 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 8.239   -3.841  7.273   1.00 89.96 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 7.433   -5.545  5.668   1.00 88.94 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 5.154   -1.089  3.439   1.00 93.25 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 4.061   -0.143  3.154   1.00 92.48 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 3.252   -0.582  1.930   1.00 92.08 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 2.018   -0.577  1.985   1.00 90.62 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 4.611   1.289   2.980   1.00 91.41 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 3.573   2.266   2.406   1.00 87.09 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 5.062   1.861   4.328   1.00 87.49 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 3.921   -0.999  0.852   1.00 91.92 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 3.264   -1.523  -0.356  1.00 90.96 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 2.535   -2.831  -0.044  1.00 90.91 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 1.337   -2.946  -0.317  1.00 90.00 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 4.272   -1.692  -1.513  1.00 89.50 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 3.643   -2.390  -2.724  1.00 82.44 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 4.768   -0.321  -1.990  1.00 82.18 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? 3.206   -3.771  0.618   1.00 91.68 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? 2.620   -5.062  0.971   1.00 91.49 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? 1.386   -4.936  1.883   1.00 91.24 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? 0.457   -5.741  1.790   1.00 90.01 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 3.708   -5.913  1.625   1.00 91.32 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? 1.337   -3.914  2.716   1.00 90.93 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? 0.182   -3.642  3.589   1.00 90.01 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -1.057  -3.141  2.839   1.00 89.58 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -2.161  -3.218  3.374   1.00 87.97 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 0.621   -2.686  4.705   1.00 88.23 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -0.340  -2.721  5.899   1.00 82.78 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 0.274   -1.993  7.094   1.00 80.91 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -0.625  -2.043  8.265   1.00 79.29 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -0.321  -1.656  9.489   1.00 77.06 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 0.850   -1.187  9.800   1.00 69.93 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -1.205  -1.728  10.440  1.00 71.15 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -0.905  -2.665  1.610   1.00 89.56 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -2.022  -2.269  0.734   1.00 88.14 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -2.618  -3.452  -0.039  1.00 88.26 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -3.706  -3.331  -0.592  1.00 86.35 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -1.564  -1.174  -0.245  1.00 86.56 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -1.121  0.123   0.453   1.00 83.71 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -0.568  1.117   -0.570  1.00 80.65 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -0.062  2.387   0.124   1.00 74.19 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 0.555   3.335   -0.841  1.00 68.49 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -1.915  -4.581  -0.073  1.00 88.31 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.347  -5.779  -0.803  1.00 88.02 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -3.025  -6.753  0.170   1.00 88.84 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -2.377  -7.209  1.113   1.00 88.00 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -1.164  -6.444  -1.530  1.00 86.24 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -1.627  -7.667  -2.321  1.00 80.40 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -0.501  -5.478  -2.518  1.00 80.39 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -4.292  -7.146  -0.061  1.00 88.83 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -5.039  -7.987  0.887   1.00 87.96 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -4.346  -9.305  1.262   1.00 87.63 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -4.400  -9.738  2.413   1.00 85.27 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -6.387  -8.252  0.206   1.00 87.25 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -6.588  -7.021  -0.677  1.00 86.07 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -5.174  -6.677  -1.125  1.00 87.93 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -3.665  -9.940  0.308   1.00 86.90 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -2.979  -11.220 0.527   1.00 85.14 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -1.736  -11.119 1.421   1.00 85.89 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -1.356  -12.105 2.053   1.00 83.96 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -2.589  -11.833 -0.823  1.00 82.92 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -1.781  -10.944 -1.569  1.00 77.22 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -1.110  -9.952  1.497   1.00 87.87 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 0.125   -9.712  2.260   1.00 88.67 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -0.074  -8.789  3.461   1.00 89.43 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 0.803   -8.728  4.320   1.00 88.61 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 1.246   -9.181  1.353   1.00 88.04 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 0.831   -8.036  0.651   1.00 84.16 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 1.672   -10.216 0.314   1.00 83.62 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -1.227  -8.146  3.581   1.00 90.20 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -1.543  -7.158  4.617   1.00 89.90 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -1.253  -7.661  6.037   1.00 89.52 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -0.547  -7.006  6.804   1.00 88.97 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -3.022  -6.758  4.498   1.00 88.25 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -3.409  -5.643  5.482   1.00 81.92 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -4.912  -5.344  5.525   1.00 75.79 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -5.292  -4.527  6.402   1.00 67.75 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -5.675  -5.941  4.742   1.00 68.04 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -1.738  -8.852  6.385   1.00 88.87 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -1.562  -9.412  7.734   1.00 88.14 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -0.090  -9.657  8.081   1.00 88.25 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 0.351   -9.369  9.196   1.00 87.13 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -2.359  -10.717 7.856   1.00 86.25 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -2.245  -11.257 9.163   1.00 74.27 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? 0.682   -10.168 7.125   1.00 88.88 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 2.120   -10.407 7.300   1.00 88.26 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 2.873   -9.084  7.401   1.00 89.23 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 3.643   -8.900  8.341   1.00 88.40 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? 2.678   -11.269 6.158   1.00 86.66 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? 1.950   -12.478 6.093   1.00 81.37 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 4.144   -11.646 6.376   1.00 79.86 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 2.591   -8.140  6.511   1.00 90.40 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 3.189   -6.811  6.530   1.00 90.43 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 2.870   -6.057  7.831   1.00 90.78 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 3.762   -5.473  8.437   1.00 90.53 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 2.699   -6.045  5.301   1.00 89.93 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 1.634   -6.140  8.322   1.00 91.00 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 1.228   -5.516  9.578   1.00 90.07 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 1.994   -6.073  10.789  1.00 90.11 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 2.394   -5.302  11.661  1.00 89.22 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -0.286  -5.692  9.759   1.00 88.76 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 2.231   -7.383  10.837  1.00 89.79 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 3.030   -8.013  11.903  1.00 89.21 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 4.494   -7.583  11.842  1.00 89.93 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 5.050   -7.205  12.870  1.00 89.36 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 2.930   -9.540  11.822  1.00 87.60 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 1.567   -10.056 12.304  1.00 75.54 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 1.490   -11.572 12.108  1.00 69.68 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 0.114   -12.085 12.528  1.00 58.00 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -0.013  -13.545 12.299  1.00 50.71 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 5.082   -7.591  10.652  1.00 90.90 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 6.467   -7.155  10.457  1.00 91.31 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 6.638   -5.673  10.805  1.00 91.90 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 7.588   -5.311  11.489  1.00 91.28 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 6.895   -7.432  9.006   1.00 91.46 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 7.016   -8.926  8.643   1.00 90.32 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 7.284   -9.074  7.148   1.00 86.57 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 8.144   -9.620  9.405   1.00 85.98 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 5.687   -4.830  10.428  1.00 92.33 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 5.719   -3.403  10.752  1.00 92.02 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 5.537   -3.148  12.257  1.00 91.61 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 6.173   -2.256  12.805  1.00 91.37 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 4.662   -2.677  9.910   1.00 90.86 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 4.909   -1.161  9.876   1.00 85.64 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 3.996   -0.435  8.891   1.00 86.31 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 2.828   -0.748  8.721   1.00 79.02 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 4.492   0.581   8.216   1.00 76.81 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 4.724   -3.938  12.948  1.00 91.24 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 4.602   -3.839  14.405  1.00 90.36 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 5.919   -4.194  15.121  1.00 90.21 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 6.307   -3.510  16.071  1.00 89.35 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 3.449   -4.738  14.871  1.00 89.34 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 6.626   -5.214  14.648  1.00 91.27 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 7.953   -5.565  15.160  1.00 91.24 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 8.989   -4.479  14.817  1.00 91.53 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 9.767   -4.080  15.682  1.00 90.91 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 8.356   -6.946  14.620  1.00 90.66 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 9.589   -7.525  15.328  1.00 83.66 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 10.000  -8.911  14.803  1.00 80.23 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 11.185  -9.279  14.966  1.00 72.72 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 9.145   -9.642  14.250  1.00 73.60 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 8.936   -3.926  13.604  1.00 92.70 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 9.780   -2.807  13.177  1.00 92.85 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 9.595   -1.591  14.091  1.00 92.75 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 10.575  -1.047  14.592  1.00 92.41 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 9.462   -2.461  11.716  1.00 92.23 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 10.468  -1.468  11.118  1.00 90.79 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 10.115  -1.085  9.683   1.00 91.14 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 8.985   -0.731  9.383   1.00 84.29 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 11.054  -1.125  8.767   1.00 83.55 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 8.358   -1.215  14.399  1.00 93.71 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 8.065   -0.103  15.307  1.00 93.67 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 8.593   -0.363  16.721  1.00 93.67 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 9.124   0.543   17.352  1.00 92.61 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 6.553   0.162   15.351  1.00 92.55 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 5.949   0.888   14.160  1.00 91.71 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 6.649   1.095   12.960  1.00 84.74 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 4.638   1.392   14.279  1.00 83.56 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 6.060   1.798   11.894  1.00 82.07 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 4.043   2.092   13.218  1.00 81.98 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 4.754   2.299   12.027  1.00 84.90 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 8.515   -1.597  17.205  1.00 91.98 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 9.087   -1.967  18.498  1.00 91.26 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 10.611  -1.815  18.507  1.00 91.37 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 11.167  -1.328  19.494  1.00 90.70 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 8.650   -3.393  18.840  1.00 89.70 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 8.992   -3.750  20.286  1.00 77.47 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 8.575   -5.188  20.582  1.00 73.26 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 8.952   -5.536  22.016  1.00 61.00 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 8.672   -6.959  22.311  1.00 54.39 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 11.273  -2.181  17.417  1.00 92.34 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 12.715  -1.996  17.261  1.00 91.92 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 13.081  -0.509  17.187  1.00 92.48 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 14.004  -0.080  17.875  1.00 91.25 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 13.199  -2.759  16.020  1.00 90.64 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 13.144  -4.271  16.180  1.00 87.81 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 12.904  -4.820  17.242  1.00 80.73 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 13.390  -4.992  15.107  1.00 79.73 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 12.330  0.288   16.434  1.00 94.02 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 12.527  1.735   16.352  1.00 94.43 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 12.352  2.425   17.708  1.00 94.50 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 13.194  3.238   18.080  1.00 93.26 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 11.567  2.329   15.325  1.00 94.38 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 11.796  1.987   13.888  1.00 94.40 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 12.845  1.315   13.363  1.00 92.71 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 10.948  2.353   12.753  1.00 93.87 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 12.711  1.236   11.980  1.00 92.13 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 11.563  1.870   11.566  1.00 93.29 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 9.727   3.060   12.623  1.00 93.23 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 11.006  2.091   10.288  1.00 92.39 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 9.167   3.277   11.352  1.00 92.27 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 9.802   2.801   10.198  1.00 91.75 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 11.330  2.058   18.476  1.00 92.93 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 11.136  2.558   19.843  1.00 92.14 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 12.297  2.159   20.758  1.00 91.63 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 12.760  2.972   21.548  1.00 90.57 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 9.817   2.009   20.412  1.00 91.47 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 8.550   2.657   19.829  1.00 87.76 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 7.321   1.854   20.255  1.00 84.04 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 8.373   4.094   20.301  1.00 83.54 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 12.797  0.934   20.639  1.00 92.32 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 13.934  0.452   21.435  1.00 91.44 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 15.249  1.149   21.063  1.00 91.03 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 16.116  1.307   21.916  1.00 89.13 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 14.111  -1.062  21.269  1.00 90.24 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 12.916  -1.760  21.571  1.00 76.60 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 15.380  1.570   19.809  1.00 92.95 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 16.509  2.344   19.299  1.00 92.09 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 16.338  3.867   19.482  1.00 91.98 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 17.171  4.629   18.998  1.00 89.96 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 16.728  1.960   17.833  1.00 91.27 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 15.261  4.298   20.135  1.00 91.94 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 14.901  5.707   20.350  1.00 91.68 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 14.783  6.529   19.046  1.00 92.15 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 15.055  7.729   19.009  1.00 89.95 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 15.817  6.324   21.426  1.00 89.65 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 15.124  7.396   22.268  1.00 85.06 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 13.911  7.260   22.544  1.00 78.50 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 15.792  8.325   22.776  1.00 76.58 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 14.384  5.876   17.956  1.00 92.64 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 14.199  6.517   16.648  1.00 93.33 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 13.100  7.572   16.733  1.00 93.34 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 11.977  7.286   17.156  1.00 92.72 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 13.914  5.463   15.576  1.00 93.12 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 13.937  6.058   14.148  1.00 90.10 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 13.715  4.981   13.074  1.00 86.73 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 14.895  4.006   12.930  1.00 82.30 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 15.919  4.479   11.969  1.00 76.11 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 13.423  8.791   16.312  1.00 93.51 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 12.511  9.923   16.439  1.00 93.32 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 11.240  9.747   15.589  1.00 94.03 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 11.264  9.113   14.530  1.00 93.80 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 13.229  11.236  16.109  1.00 91.60 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 13.465  11.340  14.721  1.00 85.90 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 10.112  10.335  16.011  1.00 93.93 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 8.913   10.377  15.174  1.00 93.98 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 9.131   11.050  13.816  1.00 94.55 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 8.464   10.682  12.853  1.00 93.94 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 7.873   11.128  16.005  1.00 92.86 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 8.295   10.833  17.441  1.00 91.00 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 9.818   10.843  17.339  1.00 92.42 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 10.066  11.996  13.717  1.00 94.02 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 10.418  12.669  12.460  1.00 93.71 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 11.114  11.711  11.478  1.00 94.10 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 10.718  11.613  10.318  1.00 93.43 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 11.291  13.885  12.795  1.00 92.26 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 11.567  14.777  11.581  1.00 80.48 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 12.252  16.100  11.964  1.00 71.49 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 12.301  16.988  11.084  1.00 63.37 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 12.680  16.245  13.132  1.00 61.52 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 12.078  10.929  11.964  1.00 94.27 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 12.709  9.876   11.155  1.00 94.21 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 11.686  8.810   10.733  1.00 94.62 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 11.646  8.412   9.570   1.00 93.97 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 13.829  9.195   11.947  1.00 93.48 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 15.065  10.081  12.153  1.00 82.92 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 16.022  9.436   13.169  1.00 77.44 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 17.237  9.406   12.908  1.00 69.31 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 15.517  8.951   14.213  1.00 70.85 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 10.822  8.386   11.651  1.00 94.49 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 9.766   7.426   11.341  1.00 94.75 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 8.783   7.967   10.288  1.00 94.91 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 8.344   7.219   9.416   1.00 94.03 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 9.051   7.042   12.641  1.00 94.42 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 8.468   9.258   10.334  1.00 95.14 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 7.614   9.924   9.347   1.00 94.90 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 8.213   9.841   7.940   1.00 94.78 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 7.519   9.473   6.993   1.00 94.04 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 7.400   11.379  9.777   1.00 94.42 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 6.317   12.107  9.010   1.00 94.49 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 6.630   12.869  7.871   1.00 92.45 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 4.986   12.055  9.463   1.00 92.20 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 5.622   13.570  7.190   1.00 91.09 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 3.975   12.758  8.788   1.00 91.07 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 4.294   13.514  7.650   1.00 92.41 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 9.517   10.105  7.833   1.00 94.21 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 10.258  10.035  6.566   1.00 93.62 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 10.376  8.598   6.055   1.00 93.59 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 10.089  8.336   4.888   1.00 92.13 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 11.651  10.661  6.731   1.00 92.23 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 11.531  11.954  7.280   1.00 82.16 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 12.380  10.810  5.399   1.00 77.89 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 10.709  7.646   6.928   1.00 94.04 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 10.800  6.225   6.564   1.00 93.80 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 9.468   5.668   6.047   1.00 93.58 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 9.436   4.915   5.074   1.00 92.52 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 11.274  5.418   7.785   1.00 93.72 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 12.762  5.603   8.135   1.00 92.29 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 13.047  4.943   9.479   1.00 89.23 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 13.680  4.969   7.088   1.00 88.74 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 8.358   6.081   6.643   1.00 94.13 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 7.007   5.714   6.196   1.00 93.36 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 6.563   6.452   4.918   1.00 92.80 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 5.428   6.253   4.466   1.00 91.30 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 6.014   5.938   7.350   1.00 93.37 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 6.192   4.974   8.537   1.00 92.80 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 5.320   5.431   9.703   1.00 90.19 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 5.783   3.544   8.177   1.00 89.48 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 7.416   7.294   4.361   1.00 92.79 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 7.182   8.122   3.169   1.00 91.56 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 6.000   9.100   3.309   1.00 91.73 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 5.407   9.523   2.315   1.00 89.69 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 7.096   7.258   1.900   1.00 89.76 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 8.335   6.377   1.686   1.00 86.66 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 8.338   5.689   0.324   1.00 80.37 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 7.351   5.585   -0.382  1.00 71.59 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 9.479   5.205   -0.116  1.00 69.08 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 5.660   9.467   4.532   1.00 92.47 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 4.591   10.436  4.792   1.00 92.92 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 4.991   11.862  4.389   1.00 92.27 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 4.121   12.659  4.046   1.00 90.32 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 4.192   10.369  6.271   1.00 93.41 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 3.475   9.068   6.676   1.00 93.59 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 3.319   9.010   8.190   1.00 91.03 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 2.073   8.979   6.063   1.00 90.21 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 6.288   12.147  4.350   1.00 92.65 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 6.867   13.376  3.799   1.00 91.23 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 6.528   13.580  2.312   1.00 90.55 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 6.395   14.709  1.837   1.00 87.80 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 8.395   13.328  4.000   1.00 89.45 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 9.092   12.209  3.210   1.00 87.76 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 8.587   11.067  3.224   1.00 81.66 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 10.104  12.500  2.534   1.00 82.43 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 6.300   12.493  1.584   1.00 91.27 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 5.948   12.495  0.155   1.00 90.42 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 4.437   12.485  -0.103  1.00 89.82 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 4.025   12.570  -1.255  1.00 86.38 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 6.633   11.312  -0.546  1.00 89.41 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 8.165   11.396  -0.448  1.00 86.59 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 8.824   10.182  -1.107  1.00 80.62 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 10.327  10.224  -0.822  1.00 73.64 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 10.977  8.922   -1.105  1.00 64.34 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 3.626   12.375  0.936   1.00 90.31 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 2.170   12.324  0.782   1.00 89.18 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 1.571   13.658  0.293   1.00 88.63 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 0.504   13.663  -0.322  1.00 84.36 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 1.552   11.890  2.115   1.00 88.26 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 2.234   14.774  0.549   1.00 88.29 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 1.738   16.095  0.166   1.00 88.08 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 0.340   16.358  0.727   1.00 89.46 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 0.087   16.139  1.911   1.00 87.53 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -0.570  16.808  -0.118  1.00 88.61 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -1.942  17.146  0.283   1.00 89.00 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -2.806  15.906  0.575   1.00 90.09 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -3.848  16.017  1.219   1.00 88.04 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -2.567  18.074  -0.774  1.00 86.82 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -1.800  19.398  -0.952  1.00 83.76 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -1.062  19.824  -0.030  1.00 78.37 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -1.903  19.994  -2.043  1.00 77.42 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? -2.331  14.711  0.208   1.00 90.78 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? -2.995  13.432  0.478   1.00 91.15 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -2.622  12.829  1.846   1.00 92.09 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -3.006  11.696  2.159   1.00 90.62 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -2.717  12.445  -0.671  1.00 89.68 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -3.351  12.849  -2.006  1.00 86.42 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -4.465  13.418  -1.971  1.00 80.48 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -2.749  12.508  -3.047  1.00 79.11 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -1.917  13.563  2.704   1.00 91.84 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -1.439  13.083  4.006   1.00 92.62 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -2.546  12.410  4.835   1.00 92.96 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -2.353  11.306  5.353   1.00 92.13 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -0.816  14.261  4.774   1.00 92.29 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -0.315  13.884  6.184   1.00 91.85 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 0.844   12.891  6.134   1.00 89.41 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 0.139   15.132  6.937   1.00 88.70 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -3.712  13.036  4.952   1.00 92.51 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -4.812  12.532  5.785   1.00 92.57 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -5.517  11.301  5.191   1.00 91.67 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -6.229  10.601  5.908   1.00 89.22 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -5.811  13.660  6.086   1.00 92.22 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -5.392  14.552  7.277   1.00 91.98 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -4.213  15.478  6.969   1.00 83.94 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -6.564  15.429  7.701   1.00 82.59 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -5.297  11.011  3.913   1.00 92.13 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -5.802  9.797   3.251   1.00 90.77 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -4.797  8.646   3.309   1.00 90.49 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -5.166  7.492   3.082   1.00 88.57 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -6.227  10.069  1.800   1.00 89.13 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -5.126  10.326  0.975   1.00 82.22 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -7.208  11.237  1.678   1.00 79.06 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -3.549  8.923   3.673   1.00 91.67 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -2.510  7.907   3.760   1.00 91.57 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -2.733  6.992   4.987   1.00 91.20 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -2.690  7.460   6.124   1.00 90.38 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -1.133  8.592   3.763   1.00 91.16 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 0.001   7.598   3.553   1.00 91.43 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 0.008   6.484   4.060   1.00 84.98 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 0.992   7.968   2.768   1.00 83.78 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -2.903  5.670   4.790   1.00 89.46 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -3.167  4.753   5.900   1.00 87.43 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -2.020  4.673   6.914   1.00 88.27 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -2.245  4.312   8.069   1.00 86.44 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -3.435  3.396   5.233   1.00 85.17 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -2.700  3.487   3.896   1.00 82.85 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -2.864  4.954   3.523   1.00 85.90 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -0.805  5.036   6.524   1.00 90.67 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 0.348   5.049   7.422   1.00 91.64 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 0.306   6.198   8.437   1.00 92.41 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 0.919   6.063   9.493   1.00 91.57 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 1.663   5.058   6.625   1.00 91.16 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 1.885   3.779   5.806   1.00 88.99 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 1.999   2.510   6.654   1.00 90.57 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 2.245   2.519   7.851   1.00 81.86 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 1.803   1.352   6.058   1.00 80.84 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -0.453  7.261   8.199   1.00 92.02 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -0.569  8.378   9.144   1.00 92.91 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -1.102  7.913   10.507  1.00 93.10 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -0.561  8.277   11.549  1.00 92.58 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -1.465  9.476   8.541   1.00 93.00 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -1.625  10.709  9.459   1.00 92.70 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -0.295  11.419  9.720   1.00 89.85 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -2.593  11.702  8.821   1.00 89.04 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -2.106  7.041   10.510  1.00 91.71 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -2.649  6.469   11.753  1.00 90.61 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -1.617  5.617   12.494  1.00 90.99 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -1.565  5.642   13.724  1.00 89.98 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -3.890  5.616   11.454  1.00 88.69 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -4.834  6.383   10.751  1.00 78.07 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -4.592  5.118   12.722  1.00 74.15 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -0.786  4.869   11.762  1.00 92.05 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 0.291   4.074   12.358  1.00 91.53 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 1.383   4.976   12.945  1.00 92.52 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 1.848   4.719   14.054  1.00 91.43 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 0.881   3.123   11.305  1.00 90.28 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -0.119  2.122   10.757  1.00 87.39 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -0.987  1.595   11.439  1.00 79.08 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 0.000   1.806   9.483   1.00 77.43 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 1.743   6.043   12.246  1.00 93.33 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 2.725   7.021   12.704  1.00 94.21 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 2.247   7.782   13.948  1.00 94.47 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 3.004   7.911   14.908  1.00 93.91 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 3.059   7.973   11.560  1.00 94.25 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 4.008   9.047   11.983  1.00 94.02 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 5.343   8.914   12.105  1.00 92.65 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 3.683   10.400  12.438  1.00 93.75 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 5.884   10.098  12.594  1.00 92.61 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 4.895   11.031  12.816  1.00 93.48 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 2.486   11.139  12.555  1.00 93.23 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 4.926   12.355  13.309  1.00 92.46 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 2.514   12.458  13.044  1.00 92.08 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 3.723   13.058  13.421  1.00 91.35 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 0.992   8.195   14.001  1.00 93.36 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 0.417   8.829   15.194  1.00 92.80 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 0.488   7.897   16.413  1.00 92.61 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 0.889   8.331   17.492  1.00 91.65 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -1.037  9.252   14.914  1.00 92.35 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -1.182  10.485  14.002  1.00 90.34 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -2.651  10.664  13.611  1.00 86.46 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? -0.715  11.772  14.687  1.00 85.70 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 0.198   6.607   16.240  1.00 92.36 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 0.394   5.602   17.298  1.00 91.16 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 1.859   5.443   17.691  1.00 91.66 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 2.146   5.260   18.871  1.00 90.86 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -0.144  4.234   16.854  1.00 89.54 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -1.595  4.017   17.284  1.00 78.16 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -2.036  2.610   16.894  1.00 70.98 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -3.433  2.323   17.439  1.00 59.36 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -3.882  0.962   17.070  1.00 52.47 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 2.773   5.482   16.729  1.00 91.99 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 4.204   5.434   17.010  1.00 93.04 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 4.634   6.628   17.866  1.00 93.38 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 5.280   6.434   18.890  1.00 92.69 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 4.995   5.365   15.698  1.00 93.31 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 6.486   5.309   15.930  1.00 94.28 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 7.264   6.489   15.952  1.00 92.42 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 7.100   4.071   16.196  1.00 91.99 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 8.635   6.433   16.244  1.00 91.57 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 8.469   4.005   16.488  1.00 91.20 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 9.232   5.187   16.518  1.00 93.06 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 10.566  5.120   16.834  1.00 92.36 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 4.196   7.829   17.513  1.00 93.22 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 4.481   9.067   18.249  1.00 92.66 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 3.916   9.022   19.674  1.00 92.38 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 4.612   9.382   20.618  1.00 91.16 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 3.925   10.283  17.496  1.00 91.69 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 4.411   10.290  16.172  1.00 86.50 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 4.349   11.607  18.127  1.00 85.41 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 2.700   8.524   19.858  1.00 92.00 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 2.123   8.302   21.194  1.00 90.72 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 2.986   7.343   22.030  1.00 90.76 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 3.316   7.649   23.176  1.00 89.76 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 0.690   7.738   21.074  1.00 89.00 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -0.357  8.795   20.703  1.00 79.25 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -1.752  8.220   20.376  1.00 75.46 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -2.677  9.016   20.090  1.00 67.56 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -1.943  6.982   20.332  1.00 68.79 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 3.408   6.224   21.452  1.00 91.76 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 4.253   5.247   22.141  1.00 91.68 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 5.662   5.784   22.434  1.00 91.68 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 6.213   5.484   23.491  1.00 90.14 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 4.327   3.965   21.299  1.00 91.03 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 3.048   3.143   21.320  1.00 87.74 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 2.294   3.099   22.270  1.00 78.41 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 2.784   2.411   20.262  1.00 76.36 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 6.235   6.584   21.540  1.00 92.43 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 7.521   7.250   21.746  1.00 92.46 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 7.460   8.193   22.955  1.00 92.06 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 8.335   8.160   23.816  1.00 90.70 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 7.904   8.000   20.464  1.00 92.48 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 9.226   8.732   20.557  1.00 93.09 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 9.270   10.076  20.975  1.00 91.24 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 10.423  8.068   20.237  1.00 91.00 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 10.498  10.748  21.078  1.00 90.03 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 11.653  8.737   20.333  1.00 90.21 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 11.690  10.075  20.756  1.00 91.22 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 6.385   8.956   23.066  1.00 92.24 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 6.202   9.941   24.127  1.00 90.90 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 5.817   9.342   25.490  1.00 90.32 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 6.005   10.011  26.500  1.00 87.84 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 5.154   10.955  23.654  1.00 89.51 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 5.653   11.872  22.547  1.00 88.98 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 6.828   12.126  22.372  1.00 83.23 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 4.741   12.452  21.796  1.00 82.43 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 5.301   8.109   25.542  1.00 90.32 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 4.789   7.491   26.777  1.00 88.50 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 5.786   7.499   27.943  1.00 85.45 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 5.381   7.659   29.093  1.00 78.99 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 4.369   6.039   26.474  1.00 87.05 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 2.863   5.877   26.199  1.00 80.57 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 2.590   4.550   25.492  1.00 75.00 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 2.050   5.895   27.485  1.00 74.81 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 7.076   7.323   27.656  1.00 84.60 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 8.139   7.241   28.660  1.00 83.48 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 9.081   8.457   28.632  1.00 84.61 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 10.157  8.405   29.228  1.00 80.47 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 8.894   5.914   28.469  1.00 79.19 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 8.034   4.682   28.693  1.00 72.37 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 7.112   4.633   29.485  1.00 64.54 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 8.336   3.609   28.000  1.00 63.13 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 8.710   9.518   27.915  1.00 84.75 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 9.507   10.741  27.789  1.00 85.67 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 8.957   11.831  28.708  1.00 85.16 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 7.742   11.974  28.864  1.00 82.27 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 9.534   11.208  26.327  1.00 83.71 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 10.257  10.253  25.354  1.00 81.75 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 11.783  10.286  25.487  1.00 79.43 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 12.400  9.406   24.393  1.00 76.63 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 13.882  9.498   24.335  1.00 71.87 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 9.864   12.628  29.288  1.00 86.63 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 9.449   13.867  29.948  1.00 86.22 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 8.884   14.865  28.928  1.00 85.98 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 9.185   14.793  27.740  1.00 83.18 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 10.597  14.499  30.741  1.00 84.38 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 10.961  13.685  31.989  1.00 75.47 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 11.421  14.533  33.181  1.00 66.63 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 11.583  13.939  34.269  1.00 58.10 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 11.547  15.770  33.043  1.00 61.24 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 8.074   15.825  29.396  1.00 82.74 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 7.392   16.799  28.521  1.00 81.26 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 8.372   17.512  27.577  1.00 82.01 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 8.057   17.744  26.413  1.00 78.93 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 6.597   17.812  29.376  1.00 77.69 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 5.438   17.094  30.098  1.00 68.36 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 6.066   18.983  28.529  1.00 65.79 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 4.691   17.957  31.122  1.00 59.21 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 9.575   17.822  28.076  1.00 83.26 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 10.631  18.529  27.351  1.00 82.91 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 11.268  17.671  26.243  1.00 83.62 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 11.881  18.216  25.329  1.00 81.93 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 11.725  18.989  28.332  1.00 81.63 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 11.364  19.088  29.801  1.00 74.67 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 10.237  19.288  30.206  1.00 65.14 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 12.341  18.923  30.666  1.00 64.67 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 11.140  16.347  26.328  1.00 85.69 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 11.679  15.382  25.364  1.00 86.18 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 10.598  14.816  24.434  1.00 86.87 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 10.903  14.060  23.508  1.00 84.50 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 12.360  14.230  26.103  1.00 84.43 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 13.539  14.664  26.980  1.00 79.06 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 14.275  13.469  27.601  1.00 73.61 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 15.368  13.703  28.162  1.00 64.97 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 13.767  12.321  27.493  1.00 68.77 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 9.343   15.160  24.677  1.00 86.49 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 8.241   14.727  23.833  1.00 86.09 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 8.277   15.434  22.480  1.00 86.29 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 8.423   16.651  22.380  1.00 84.43 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 6.886   14.934  24.523  1.00 84.58 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 6.702   13.958  25.694  1.00 83.10 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 5.350   14.075  26.390  1.00 82.42 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 4.452   14.805  25.995  1.00 75.66 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 5.158   13.337  27.458  1.00 73.95 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 8.066   14.655  21.439  1.00 87.88 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 7.905   15.170  20.077  1.00 88.00 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 6.416   15.262  19.773  1.00 88.36 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 5.691   14.269  19.791  1.00 86.85 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 8.655   14.304  19.056  1.00 86.69 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 8.480   14.864  17.640  1.00 81.24 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 10.156  14.264  19.371  1.00 82.13 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 5.944   16.463  19.482  1.00 88.32 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 4.547   16.677  19.095  1.00 87.41 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 4.363   16.479  17.592  1.00 88.63 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 5.243   16.808  16.795  1.00 87.55 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 4.030   18.050  19.535  1.00 84.65 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 4.751   19.084  18.916  1.00 77.33 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 4.123   18.250  21.047  1.00 74.78 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 3.194   16.005  17.186  1.00 89.17 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 2.875   15.854  15.765  1.00 89.67 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 3.021   17.178  14.996  1.00 90.42 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 3.540   17.194  13.881  1.00 89.09 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 1.459   15.282  15.643  1.00 88.67 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 2.655   18.307  15.619  1.00 88.39 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 2.773   19.633  14.999  1.00 87.47 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 4.224   20.030  14.707  1.00 87.96 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 4.463   20.712  13.714  1.00 87.20 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 2.050   20.704  15.844  1.00 84.84 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 1.802   21.966  14.998  1.00 74.93 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 2.810   21.043  17.136  1.00 73.58 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 0.921   23.015  15.678  1.00 68.87 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 5.195   19.610  15.530  1.00 87.66 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 6.613   19.881  15.259  1.00 87.22 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 7.055   19.190  13.967  1.00 87.86 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 7.663   19.829  13.109  1.00 87.05 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 7.480   19.411  16.434  1.00 85.61 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 7.445   20.383  17.621  1.00 78.15 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 7.983   19.761  18.910  1.00 75.90 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 7.819   18.586  19.171  1.00 68.12 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 8.609   20.525  19.774  1.00 66.17 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 6.676   17.929  13.793  1.00 90.07 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 6.982   17.164  12.575  1.00 90.70 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 6.244   17.743  11.367  1.00 90.63 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 6.834   17.920  10.306  1.00 89.11 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 6.654   15.675  12.764  1.00 90.81 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 7.035   14.864  11.524  1.00 87.15 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 7.406   15.100  13.971  1.00 87.22 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 4.981   18.121  11.528  1.00 89.92 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 4.222   18.768  10.456  1.00 89.68 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 4.843   20.101  10.031  1.00 89.50 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 4.944   20.360  8.835   1.00 88.00 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 2.760   18.965  10.876  1.00 89.32 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 1.945   17.709  11.120  1.00 90.27 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 2.255   16.489  10.492  1.00 86.03 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 0.820   17.773  11.969  1.00 85.84 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 1.466   15.347  10.712  1.00 84.29 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 0.027   16.637  12.190  1.00 84.13 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 0.351   15.422  11.564  1.00 86.73 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 5.316   20.918  10.969  1.00 87.97 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 6.004   22.181  10.660  1.00 86.10 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 7.333   21.963  9.949   1.00 85.11 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 7.650   22.731  9.047   1.00 83.54 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 6.225   22.985  11.942  1.00 84.43 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 4.940   23.682  12.386  1.00 81.47 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 5.189   24.392  13.708  1.00 80.10 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 4.005   25.162  14.113  1.00 78.66 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 3.817   25.768  15.264  1.00 77.28 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 4.713   25.751  16.215  1.00 72.34 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 2.703   26.400  15.458  1.00 72.76 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 8.082   20.936  10.320  1.00 87.39 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 9.326   20.597  9.635   1.00 86.08 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 9.082   20.222  8.160   1.00 85.96 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 9.847   20.624  7.286   1.00 82.48 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 10.018  19.472  10.405  1.00 84.48 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 7.975   19.527  7.869   1.00 86.59 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 7.663   19.036  6.523   1.00 85.40 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 6.843   20.010  5.666   1.00 85.12 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 7.082   20.161  4.467   1.00 80.87 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 6.924   17.693  6.657   1.00 83.75 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 7.828   16.581  7.227   1.00 78.50 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 8.989   16.223  6.302   1.00 75.97 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 8.973   16.501  5.115   1.00 68.54 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 10.026  15.593  6.807   1.00 65.81 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 5.853   20.667  6.267   1.00 86.64 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 4.897   21.525  5.556   1.00 84.96 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 5.131   23.021  5.788   1.00 82.14 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 4.567   23.837  5.054   1.00 75.06 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 3.468   21.116  5.925   1.00 84.38 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 3.093   19.742  5.409   1.00 86.73 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 2.576   19.595  4.106   1.00 81.61 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 3.285   18.596  6.204   1.00 82.07 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 2.256   18.326  3.605   1.00 79.84 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 2.974   17.317  5.709   1.00 80.15 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 2.458   17.188  4.406   1.00 83.19 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 2.154   15.944  3.919   1.00 80.93 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 5.952   23.372  6.777   1.00 79.64 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 6.316   24.737  7.218   1.00 78.21 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 5.127   25.555  7.742   1.00 78.79 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 5.259   26.304  8.715   1.00 71.45 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 7.081   25.483  6.107   1.00 72.70 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 7.686   26.795  6.599   1.00 65.20 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 8.237   24.633  5.543   1.00 65.97 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 3.966   25.403  7.130   1.00 80.46 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 2.795   26.249  7.302   1.00 80.90 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 1.622   25.481  7.935   1.00 83.22 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 1.039   24.586  7.321   1.00 80.70 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 2.455   26.804  5.914   1.00 76.12 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 1.351   27.846  5.927   1.00 72.22 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 0.743   28.098  6.987   1.00 66.24 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 1.129   28.432  4.844   1.00 66.15 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 1.248   25.874  9.151   1.00 86.00 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 0.121   25.278  9.881   1.00 87.33 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -1.203  25.420  9.106   1.00 89.02 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -2.085  24.562  9.219   1.00 87.92 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -0.022  25.940  11.269  1.00 85.40 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 1.097   25.675  12.286  1.00 84.63 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 1.985   24.828  12.069  1.00 80.27 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 1.080   26.323  13.363  1.00 80.04 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -1.341  26.460  8.275   1.00 88.62 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -2.541  26.672  7.457   1.00 89.15 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -2.755  25.560  6.433   1.00 90.36 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -3.895  25.202  6.131   1.00 89.02 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -2.502  28.034  6.750   1.00 86.93 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -1.717  28.026  5.576   1.00 78.82 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -1.674  24.963  5.939   1.00 89.66 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -1.757  23.865  4.976   1.00 89.91 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -2.350  22.617  5.624   1.00 90.62 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -3.269  22.019  5.062   1.00 90.13 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -0.372  23.616  4.364   1.00 88.34 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? -0.460  22.705  3.132   1.00 81.89 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 0.918   22.521  2.508   1.00 78.25 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 0.854   21.650  1.330   1.00 73.13 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 1.870   21.187  0.622   1.00 67.27 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 3.109   21.506  0.894   1.00 62.84 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 1.643   20.392  -0.377  1.00 61.25 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -1.897  22.280  6.832   1.00 91.02 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -2.458  21.161  7.600   1.00 91.43 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -3.906  21.449  8.014   1.00 92.23 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -4.771  20.585  7.857   1.00 91.59 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -1.580  20.835  8.825   1.00 90.14 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -0.108  20.534  8.451   1.00 84.47 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -2.166  19.653  9.617   1.00 82.78 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 0.101   19.320  7.538   1.00 73.90 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -4.199  22.659  8.464   1.00 92.03 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -5.563  23.057  8.809   1.00 92.20 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -6.519  22.932  7.607   1.00 92.63 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -7.625  22.405  7.752   1.00 92.04 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -5.533  24.481  9.369   1.00 91.50 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -6.081  23.322  6.410   1.00 92.06 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -6.867  23.149  5.185   1.00 91.72 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -7.096  21.671  4.837   1.00 92.05 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -8.209  21.311  4.442   1.00 90.98 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -6.188  23.899  4.032   1.00 90.65 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -6.456  25.395  4.074   1.00 88.02 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -7.561  25.848  4.308   1.00 81.59 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -5.453  26.204  3.817   1.00 79.99 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -6.097  20.805  5.044   1.00 92.80 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -6.275  19.356  4.875   1.00 92.68 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -7.301  18.795  5.864   1.00 93.28 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -8.154  17.999  5.470   1.00 92.69 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -4.954  18.606  5.065   1.00 91.66 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -3.903  18.883  3.995   1.00 88.16 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -2.375  17.960  4.339   1.00 86.39 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -1.200  18.956  3.398   1.00 75.06 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -7.269  19.234  7.125   1.00 92.60 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -8.264  18.856  8.142   1.00 92.63 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -9.665  19.274  7.699   1.00 93.06 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -10.558 18.432  7.649   1.00 92.65 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -7.919  19.451  9.520   1.00 92.08 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -9.049  19.261  10.541  1.00 88.61 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -6.667  18.788  10.102  1.00 88.68 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -9.844  20.531  7.294   1.00 92.90 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -11.138 21.063  6.839   1.00 91.98 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -11.667 20.299  5.612   1.00 91.95 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -12.870 20.036  5.509   1.00 90.86 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -10.994 22.570  6.532   1.00 90.98 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -10.745 23.375  7.832   1.00 88.36 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -12.240 23.127  5.815   1.00 88.35 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -10.128 24.758  7.578   1.00 82.65 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -10.786 19.937  4.678   1.00 92.58 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -11.165 19.130  3.520   1.00 91.90 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -11.575 17.706  3.934   1.00 92.11 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -12.616 17.208  3.490   1.00 91.10 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -10.008 19.135  2.517   1.00 90.90 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -10.808 17.077  4.821   1.00 92.58 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -11.043 15.716  5.293   1.00 92.53 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -12.297 15.589  6.180   1.00 92.68 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -12.982 14.565  6.122   1.00 91.89 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -9.777  15.241  6.007   1.00 92.14 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -12.654 16.624  6.936   1.00 92.48 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -13.896 16.670  7.725   1.00 91.55 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -15.166 16.582  6.861   1.00 91.62 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -16.206 16.114  7.331   1.00 90.11 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -13.961 17.962  8.552   1.00 90.14 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -13.118 17.902  9.837   1.00 81.15 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -13.320 19.139  10.735  1.00 77.27 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -13.145 19.000  11.971  1.00 68.64 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -13.699 20.211  10.209  1.00 70.03 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -15.087 16.979  5.587   1.00 92.12 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -16.226 16.913  4.652   1.00 91.03 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -16.469 15.509  4.099   1.00 91.28 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -17.538 15.247  3.552   1.00 89.06 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -16.011 17.904  3.501   1.00 89.22 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -15.969 19.360  3.989   1.00 85.14 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -15.611 20.304  2.842   1.00 79.84 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -15.465 21.723  3.393   1.00 72.42 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -15.009 22.675  2.349   1.00 65.07 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -15.489 14.609  4.213   1.00 91.36 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -15.554 13.249  3.657   1.00 91.06 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -15.752 12.246  4.796   1.00 91.73 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -14.871 12.120  5.644   1.00 90.88 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -14.298 12.922  2.830   1.00 89.20 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -14.403 11.527  2.212   1.00 82.53 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -14.099 13.926  1.686   1.00 82.77 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -16.844 11.455  4.811   1.00 91.67 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -17.146 10.539  5.922   1.00 90.81 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -15.995 9.601   6.304   1.00 90.17 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -15.714 9.398   7.484   1.00 87.79 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -18.380 9.751   5.469   1.00 90.37 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -19.096 10.727  4.533   1.00 88.67 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -17.948 11.472  3.858   1.00 90.75 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -15.289 9.079   5.308   1.00 90.42 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -14.207 8.108   5.486   1.00 88.47 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -12.966 8.714   6.167   1.00 89.22 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -12.168 7.982   6.750   1.00 87.01 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -13.812 7.529   4.113   1.00 85.64 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -14.964 7.025   3.248   1.00 76.15 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -16.132 7.088   3.574   1.00 66.61 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -14.654 6.543   2.063   1.00 66.44 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -12.790 10.029  6.099   1.00 90.48 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -11.634 10.752  6.654   1.00 90.70 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -11.991 11.614  7.867   1.00 91.69 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -11.090 12.149  8.501   1.00 91.29 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -10.915 11.585  5.583   1.00 89.55 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -11.817 12.424  4.906   1.00 85.89 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -10.251 10.701  4.529   1.00 84.92 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -13.257 11.695  8.269   1.00 92.15 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -13.683 12.498  9.429   1.00 92.19 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -12.954 12.116  10.726  1.00 91.95 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -12.551 12.986  11.499  1.00 91.16 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -15.194 12.334  9.648   1.00 91.55 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -16.011 13.199  8.682   1.00 86.63 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -17.518 12.987  8.800   1.00 85.73 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -18.017 12.092  9.465   1.00 78.62 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -18.301 13.809  8.139   1.00 75.13 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -12.756 10.821  10.964  1.00 92.17 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -12.096 10.353  12.181  1.00 91.20 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -10.620 10.795  12.247  1.00 91.26 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -10.168 11.271  13.290  1.00 89.93 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -12.237 8.828   12.259  1.00 89.86 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -9.880  10.667  11.143  1.00 92.36 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -8.479  11.103  11.084  1.00 92.13 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -8.381  12.633  11.086  1.00 92.26 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -7.511  13.162  11.771  1.00 91.66 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -7.725  10.435  9.916   1.00 91.12 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -6.199  10.650  9.983   1.00 87.66 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -8.231  10.880  8.531   1.00 86.44 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -5.535  9.986   11.186  1.00 79.69 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -9.297  13.337  10.428  1.00 92.94 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -9.363  14.795  10.433  1.00 92.83 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -9.496  15.338  11.861  1.00 92.71 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -8.689  16.154  12.291  1.00 92.15 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -10.543 15.243  9.569   1.00 92.36 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -10.436 14.796  12.634  1.00 93.60 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -10.634 15.180  14.033  1.00 92.25 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -9.404  14.889  14.892  1.00 91.79 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -9.034  15.700  15.736  1.00 90.64 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -11.884 14.471  14.559  1.00 91.43 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -12.276 15.022  15.933  1.00 80.03 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -13.630 14.464  16.360  1.00 70.83 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -14.010 15.107  17.690  1.00 60.18 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -15.366 14.702  18.117  1.00 51.78 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -8.741  13.764  14.648  1.00 92.32 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -7.523  13.406  15.383  1.00 91.32 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -6.358  14.348  15.066  1.00 91.45 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -5.633  14.736  15.977  1.00 90.55 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -7.182  11.941  15.103  1.00 90.24 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -6.144  11.411  16.100  1.00 82.08 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -5.970  9.910   15.903  1.00 77.51 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -5.071  9.332   16.918  1.00 71.76 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -4.863  8.045   17.128  1.00 65.02 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -5.457  7.131   16.416  1.00 58.61 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -4.043  7.658   18.063  1.00 60.00 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -6.189  14.734  13.816  1.00 92.02 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -5.160  15.707  13.408  1.00 92.05 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -5.500  17.114  13.915  1.00 92.18 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -4.598  17.823  14.356  1.00 91.52 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -4.940  15.681  11.884  1.00 92.10 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -3.942  16.748  11.422  1.00 88.39 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -4.374  14.323  11.446  1.00 88.27 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -6.776  17.501  13.934  1.00 92.36 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -7.232  18.747  14.562  1.00 91.77 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -6.873  18.783  16.056  1.00 90.98 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -6.290  19.762  16.532  1.00 90.52 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -8.753  18.910  14.373  1.00 90.96 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -9.262  20.227  14.968  1.00 88.63 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -10.790 20.407  14.926  1.00 87.01 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -11.259 21.520  14.614  1.00 79.61 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -11.554 19.501  15.332  1.00 80.73 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -7.154  17.710  16.787  1.00 91.49 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -6.818  17.614  18.205  1.00 90.44 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -5.299  17.681  18.431  1.00 89.70 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -4.852  18.368  19.353  1.00 88.48 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -7.425  16.340  18.812  1.00 89.64 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -8.936  16.423  19.091  1.00 84.03 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -9.451  17.540  19.376  1.00 78.74 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -9.568  15.342  19.137  1.00 77.42 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -4.491  17.057  17.564  1.00 91.66 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -3.024  17.155  17.632  1.00 90.72 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -2.511  18.572  17.310  1.00 90.57 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -1.581  19.040  17.971  1.00 88.82 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -2.359  16.120  16.714  1.00 89.89 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -2.428  14.674  17.252  1.00 85.08 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -1.764  14.481  18.634  1.00 84.60 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -2.244  13.624  19.410  1.00 77.61 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -0.788  15.194  18.956  1.00 78.03 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -3.132  19.290  16.372  1.00 90.20 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -2.821  20.702  16.112  1.00 89.68 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -3.122  21.570  17.339  1.00 89.43 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -2.255  22.316  17.797  1.00 88.35 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -3.615  21.215  14.894  1.00 89.13 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -3.028  20.822  13.524  1.00 86.25 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -4.028  21.170  12.426  1.00 81.30 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -1.732  21.576  13.225  1.00 80.60 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -4.303  21.438  17.921  1.00 89.71 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -4.703  22.206  19.102  1.00 89.52 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -3.837  21.876  20.323  1.00 88.67 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -3.412  22.780  21.050  1.00 86.66 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -6.185  21.944  19.413  1.00 88.88 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -7.209  22.526  18.453  1.00 88.76 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -6.854  23.358  17.377  1.00 82.47 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -8.572  22.253  18.675  1.00 81.74 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -7.836  23.907  16.530  1.00 81.09 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -9.558  22.798  17.832  1.00 80.95 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -9.188  23.625  16.760  1.00 84.70 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -3.530  20.601  20.527  1.00 87.79 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? -2.622  20.144  21.574  1.00 85.98 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? -1.216  20.699  21.351  1.00 85.07 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? -0.629  21.220  22.296  1.00 83.00 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? -2.646  18.616  21.585  1.00 84.13 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? -1.819  17.990  22.722  1.00 74.81 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? -1.910  16.473  22.557  1.00 72.85 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -1.024  15.706  23.532  1.00 62.81 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -0.935  14.293  23.078  1.00 57.54 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? -0.712  20.659  20.135  1.00 86.28 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 0.584   21.220  19.761  1.00 84.86 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 0.680   22.720  20.042  1.00 85.12 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 1.622   23.155  20.706  1.00 82.88 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -0.322  23.497  19.637  1.00 87.06 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -0.389  24.929  19.955  1.00 86.47 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? -0.431  25.186  21.465  1.00 85.56 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 0.260   26.079  21.955  1.00 83.05 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -1.602  25.565  19.269  1.00 87.17 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -1.562  25.626  17.776  1.00 87.49 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -0.450  25.712  17.009  1.00 83.89 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -2.690  25.633  16.839  1.00 86.55 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -0.805  25.760  15.666  1.00 83.78 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -2.170  25.712  15.519  1.00 85.18 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -4.094  25.576  16.992  1.00 84.89 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -3.003  25.719  14.381  1.00 84.83 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -4.925  25.586  15.857  1.00 83.26 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -4.386  25.651  14.567  1.00 83.28 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? -1.168  24.374  22.212  1.00 83.95 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? -1.267  24.499  23.673  1.00 81.49 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 0.059   24.164  24.368  1.00 79.44 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 0.485   24.898  25.256  1.00 75.71 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? -2.392  23.607  24.218  1.00 80.02 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -3.609  23.888  23.565  1.00 73.85 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? -2.641  23.838  25.711  1.00 72.42 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 0.730   23.090  23.961  1.00 79.03 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 2.011   22.647  24.549  1.00 75.98 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 3.128   23.664  24.305  1.00 74.91 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 3.915   23.937  25.209  1.00 70.23 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 2.403   21.256  24.012  1.00 72.60 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 3.828   20.837  24.397  1.00 65.98 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 1.460   20.180  24.572  1.00 66.03 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 3.168   24.280  23.117  1.00 74.34 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 4.149   25.333  22.781  1.00 71.43 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 3.726   26.709  23.344  1.00 72.04 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 4.394   27.715  23.113  1.00 66.79 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 4.459   25.345  21.267  1.00 65.84 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 5.686   26.185  20.898  1.00 59.18 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 4.773   23.936  20.738  1.00 59.80 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 2.642   26.760  24.123  1.00 69.35 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 2.080   27.984  24.720  1.00 68.53 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 1.731   29.074  23.690  1.00 73.61 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 1.774   30.269  24.001  1.00 66.78 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 2.991   28.498  25.853  1.00 58.38 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 3.233   27.513  27.007  1.00 51.33 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 4.336   28.058  27.921  1.00 44.78 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 1.971   27.321  27.848  1.00 44.22 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 1.358   28.671  22.486  1.00 80.04 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 0.887   29.602  21.468  1.00 79.98 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -0.438  30.224  21.914  1.00 83.84 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -1.408  29.527  22.223  1.00 82.00 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 0.728   28.900  20.110  1.00 73.77 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 2.040   28.644  19.384  1.00 67.56 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 3.130   28.687  19.910  1.00 60.33 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 1.966   28.364  18.103  1.00 60.04 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -0.493  31.544  21.891  1.00 86.48 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -1.739  32.271  22.118  1.00 88.64 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -2.589  32.274  20.843  1.00 90.13 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -2.035  32.140  19.752  1.00 89.15 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -1.429  33.689  22.598  1.00 86.48 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -0.711  33.679  23.952  1.00 82.13 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -0.419  35.110  24.383  1.00 78.57 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 0.319   35.101  25.715  1.00 69.57 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 0.661   36.478  26.122  1.00 61.81 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -3.906  32.475  20.953  1.00 92.57 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -4.768  32.626  19.777  1.00 93.15 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -4.267  33.662  18.765  1.00 93.44 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -4.309  33.397  17.567  1.00 92.54 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -6.140  32.995  20.336  1.00 92.33 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -6.147  32.312  21.701  1.00 90.59 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -4.702  32.456  22.164  1.00 92.37 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -3.703  34.780  19.229  1.00 93.50 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -3.101  35.790  18.347  1.00 93.21 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -1.907  35.246  17.540  1.00 92.85 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -1.688  35.654  16.404  1.00 91.19 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -2.605  36.993  19.168  1.00 92.57 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -3.671  37.796  19.909  1.00 91.43 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -4.874  37.510  19.781  1.00 86.89 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -3.257  38.694  20.680  1.00 87.11 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -1.122  34.329  18.119  1.00 91.98 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -0.022  33.670  17.406  1.00 90.75 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -0.572  32.655  16.394  1.00 91.09 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -0.079  32.561  15.274  1.00 89.81 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 0.932   32.975  18.394  1.00 88.90 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 1.522   33.907  19.457  1.00 85.95 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 2.070   34.974  19.103  1.00 81.21 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 1.422   33.569  20.660  1.00 79.76 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -1.629  31.936  16.762  1.00 91.32 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -2.326  30.999  15.866  1.00 91.49 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -2.977  31.730  14.693  1.00 92.03 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -2.931  31.227  13.576  1.00 91.50 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -3.364  30.166  16.641  1.00 90.83 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -4.183  29.248  15.730  1.00 87.02 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -2.658  29.287  17.684  1.00 87.23 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -3.523  32.928  14.915  1.00 92.27 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -4.066  33.773  13.846  1.00 92.63 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -3.022  34.028  12.749  1.00 92.24 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -3.322  33.862  11.565  1.00 91.46 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -4.570  35.089  14.457  1.00 93.19 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -5.243  36.008  13.460  1.00 94.25 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -4.482  36.908  12.693  1.00 92.24 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -6.636  35.949  13.274  1.00 92.18 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -5.103  37.721  11.732  1.00 91.41 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -7.260  36.765  12.320  1.00 91.64 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -6.491  37.644  11.542  1.00 93.25 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -1.789  34.346  13.153  1.00 91.33 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -0.670  34.566  12.228  1.00 90.49 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -0.191  33.243  11.613  1.00 89.82 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 0.002   33.169  10.402  1.00 88.02 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 0.469   35.326  12.939  1.00 89.59 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 0.019   36.693  13.516  1.00 86.22 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 1.683   35.521  12.016  1.00 85.87 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -0.546  37.691  12.496  1.00 78.69 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -0.071  32.178  12.410  1.00 89.98 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 0.335   30.859  11.906  1.00 88.12 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -0.631  30.300  10.848  1.00 88.22 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -0.207  29.619  9.914   1.00 86.10 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 0.438   29.875  13.084  1.00 85.30 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 1.634   30.121  13.988  1.00 78.15 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 2.603   30.772  13.656  1.00 68.46 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 1.616   29.547  15.175  1.00 67.03 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -1.915  30.602  10.969  1.00 89.38 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -2.942  30.255  9.981   1.00 89.73 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -2.990  31.229  8.791   1.00 90.11 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -3.834  31.064  7.908   1.00 88.87 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -4.313  30.158  10.675  1.00 90.00 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -4.458  28.989  11.668  1.00 89.61 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -5.832  29.071  12.336  1.00 86.90 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -4.338  27.625  10.986  1.00 86.33 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -2.121  32.245  8.776   1.00 90.05 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -2.030  33.282  7.735   1.00 89.96 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -3.344  34.028  7.476   1.00 91.31 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -3.597  34.486  6.365   1.00 89.81 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -1.429  32.702  6.454   1.00 88.08 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -0.002  32.193  6.668   1.00 84.27 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 0.552   31.751  5.321   1.00 75.36 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 2.026   31.402  5.483   1.00 67.89 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 2.523   30.741  4.268   1.00 59.04 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -4.165  34.177  8.499   1.00 90.85 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -5.430  34.909  8.377   1.00 92.39 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -5.217  36.393  8.056   1.00 92.74 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -6.100  37.013  7.466   1.00 91.23 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -6.260  34.713  9.654   1.00 92.76 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -6.854  33.302  9.798   1.00 93.08 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -7.466  33.132  11.185  1.00 89.45 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -7.961  33.044  8.770   1.00 88.36 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -4.037  36.934  8.351   1.00 93.81 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -3.630  38.293  7.974   1.00 92.80 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -3.459  38.492  6.459   1.00 92.64 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? -3.419  39.628  5.988   1.00 90.15 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -2.347  38.687  8.734   1.00 90.56 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -1.001  38.151  8.197   1.00 84.67 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -0.731  36.652  8.414   1.00 83.54 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 0.344   36.204  7.975   1.00 74.41 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -1.577  35.949  8.998   1.00 77.29 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -3.399  37.406  5.684   1.00 92.09 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -3.236  37.468  4.223   1.00 90.70 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -4.559  37.369  3.463   1.00 90.31 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -4.601  37.650  2.268   1.00 86.72 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -2.255  36.406  3.712   1.00 88.96 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -2.776  35.103  3.814   1.00 84.74 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -0.912  36.433  4.449   1.00 82.47 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? -5.639  36.976  4.142   1.00 91.08 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -6.948  36.735  3.504   1.00 89.72 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -7.669  38.049  3.177   1.00 89.19 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -8.442  38.122  2.217   1.00 84.05 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -7.820  35.825  4.389   1.00 88.38 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -9.132  35.450  3.701   1.00 80.45 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -7.100  34.517  4.740   1.00 80.81 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -7.409  39.096  3.940   1.00 89.36 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -8.010  40.410  3.741   1.00 89.08 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -9.496  40.453  4.097   1.00 90.06 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -9.955  39.809  5.038   1.00 87.44 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -10.261 41.219  3.332   1.00 89.47 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -11.660 41.568  3.639   1.00 88.77 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -12.626 40.378  3.751   1.00 89.52 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -13.636 40.478  4.445   1.00 86.18 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -12.146 42.580  2.597   1.00 85.13 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -12.000 42.086  1.140   1.00 76.56 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -12.426 43.154  0.120   1.00 73.67 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -12.725 42.803  -1.045  1.00 66.09 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -12.581 44.340  0.482   1.00 68.64 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -12.285 39.233  3.154   1.00 89.68 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -13.096 38.015  3.207   1.00 89.66 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -12.690 37.071  4.352   1.00 90.82 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -13.107 35.914  4.376   1.00 87.85 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -13.055 37.324  1.835   1.00 86.89 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -13.653 38.158  0.711   1.00 83.15 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -14.441 39.067  0.883   1.00 73.29 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -13.285 37.852  -0.512  1.00 72.19 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -11.884 37.527  5.314   1.00 91.82 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -11.362 36.677  6.400   1.00 92.69 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -12.468 35.960  7.181   1.00 93.05 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -12.315 34.799  7.543   1.00 92.20 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -10.457 37.495  7.340   1.00 91.96 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -11.221 38.489  8.218   1.00 85.40 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -9.618  36.580  8.234   1.00 85.15 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -13.604 36.619  7.391   1.00 93.80 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -14.727 36.071  8.160   1.00 93.64 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -15.465 34.936  7.441   1.00 93.41 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -16.177 34.166  8.084   1.00 91.47 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -15.703 37.205  8.502   1.00 93.21 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -15.056 38.391  9.182   1.00 94.03 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -14.452 38.243  10.444  1.00 90.96 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -15.021 39.645  8.546   1.00 90.76 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -13.815 39.330  11.063  1.00 89.61 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -14.390 40.738  9.161   1.00 89.46 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -13.782 40.580  10.418  1.00 92.03 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -15.291 34.814  6.127   1.00 91.79 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -15.855 33.745  5.300   1.00 90.28 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -14.863 32.591  5.102   1.00 89.98 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -15.242 31.509  4.651   1.00 86.86 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -16.295 34.320  3.945   1.00 87.91 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -17.378 35.399  4.091   1.00 80.85 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -17.858 35.983  2.754   1.00 74.76 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -18.723 36.892  2.816   1.00 65.09 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -17.376 35.532  1.687   1.00 65.79 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -13.600 32.790  5.475   1.00 90.73 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -12.572 31.761  5.354   1.00 90.53 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -12.877 30.569  6.273   1.00 90.99 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -13.146 30.753  7.462   1.00 90.25 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -11.194 32.337  5.689   1.00 89.45 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -10.206 31.324  5.573   1.00 85.77 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -12.744 29.319  5.781   1.00 90.05 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -12.830 28.140  6.648   1.00 88.99 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -11.813 28.167  7.799   1.00 90.12 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -12.101 27.688  8.899   1.00 88.54 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -12.590 26.953  5.715   1.00 87.31 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -13.000 27.468  4.336   1.00 84.56 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -12.591 28.934  4.390   1.00 87.53 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -10.647 28.775  7.571   1.00 91.04 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -9.605  28.956  8.587   1.00 91.78 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -10.035 29.910  9.708   1.00 92.68 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -9.569  29.764  10.832  1.00 91.51 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -8.321  29.476  7.920   1.00 90.62 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -7.640  28.489  6.960   1.00 88.74 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -6.489  29.193  6.242   1.00 84.46 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -7.071  27.279  7.703   1.00 84.09 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -10.957 30.844  9.457   1.00 92.77 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -11.525 31.712  10.493  1.00 93.64 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -12.297 30.904  11.533  1.00 94.05 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -12.097 31.085  12.731  1.00 93.17 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -12.414 32.782  9.856   1.00 93.52 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -13.149 33.618  10.852  1.00 94.25 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -14.424 33.446  11.259  1.00 92.00 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -12.614 34.734  11.635  1.00 93.57 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -14.730 34.390  12.235  1.00 91.74 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -13.643 35.191  12.499  1.00 93.14 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -11.368 35.389  11.687  1.00 92.62 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -13.438 36.258  13.401  1.00 92.59 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -11.164 36.458  12.581  1.00 90.89 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -12.191 36.882  13.434  1.00 90.80 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -13.116 29.952  11.087  1.00 91.54 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -13.825 29.040  11.992  1.00 90.51 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -12.855 28.154  12.780  1.00 91.09 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -13.073 27.905  13.964  1.00 89.75 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -14.798 28.160  11.204  1.00 88.21 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -15.755 28.963  10.540  1.00 75.54 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -11.760 27.732  12.150  1.00 91.42 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -10.709 26.959  12.812  1.00 91.87 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -10.027 27.772  13.928  1.00 92.81 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -9.892  27.304  15.060  1.00 91.72 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -9.711  26.494  11.747  1.00 90.71 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -8.982  25.223  12.121  1.00 90.33 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -7.806  25.264  12.885  1.00 83.05 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -9.481  23.982  11.679  1.00 82.73 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -7.127  24.073  13.197  1.00 80.46 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -8.802  22.794  11.986  1.00 79.98 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -7.623  22.837  12.744  1.00 84.49 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -9.678  29.031  13.642  1.00 92.99 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -9.120  29.976  14.608  1.00 93.98 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -10.085 30.267  15.767  1.00 94.66 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -9.689  30.170  16.927  1.00 94.40 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -8.728  31.267  13.875  1.00 94.05 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -8.591  32.472  14.777  1.00 94.57 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -9.571  33.491  14.755  1.00 92.20 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -7.517  32.564  15.682  1.00 92.04 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -9.475  34.590  15.623  1.00 91.51 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -7.415  33.661  16.556  1.00 91.25 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -8.393  34.671  16.521  1.00 93.52 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -8.294  35.743  17.369  1.00 92.56 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -11.341 30.564  15.477  1.00 94.49 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -12.321 30.892  16.529  1.00 94.30 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -12.600 29.702  17.442  1.00 94.17 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -12.731 29.885  18.649  1.00 93.09 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -13.644 31.434  15.966  1.00 93.39 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -14.208 30.567  15.017  1.00 86.33 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -13.464 32.801  15.306  1.00 85.14 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -12.591 28.488  16.909  1.00 92.56 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -12.717 27.256  17.699  1.00 91.48 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -11.541 27.081  18.668  1.00 91.70 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -11.745 26.702  19.823  1.00 91.00 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -12.840 26.075  16.720  1.00 90.06 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -13.282 24.752  17.369  1.00 81.17 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -13.350 23.677  16.274  1.00 79.93 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -13.835 22.313  16.769  1.00 70.28 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -13.744 21.300  15.683  1.00 64.49 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -10.308 27.383  18.230  1.00 93.17 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -9.139  27.380  19.113  1.00 93.07 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -9.196  28.511  20.150  1.00 93.47 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -8.937  28.260  21.325  1.00 93.25 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -7.847  27.451  18.301  1.00 92.51 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -6.620  27.414  19.192  1.00 91.99 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -5.873  28.585  19.430  1.00 89.02 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -6.260  26.222  19.854  1.00 88.19 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -4.772  28.563  20.302  1.00 87.01 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -5.161  26.198  20.730  1.00 86.27 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -4.417  27.367  20.951  1.00 87.93 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -9.591  29.712  19.742  1.00 93.61 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -9.770  30.869  20.628  1.00 94.10 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -10.735 30.541  21.776  1.00 94.11 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -10.429 30.817  22.936  1.00 93.48 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -10.263 32.061  19.781  1.00 94.17 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -10.620 33.325  20.595  1.00 93.79 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -9.407  33.931  21.284  1.00 89.20 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -11.216 34.383  19.664  1.00 88.75 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -11.851 29.893  21.474  1.00 93.83 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -12.846 29.500  22.468  1.00 93.22 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -12.287 28.451  23.447  1.00 92.76 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -12.425 28.600  24.668  1.00 91.95 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -14.098 29.015  21.716  1.00 92.81 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -15.376 29.145  22.553  1.00 81.55 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -16.639 28.812  21.736  1.00 72.65 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -17.715 29.350  22.093  1.00 63.81 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -16.540 28.021  20.773  1.00 64.80 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -11.570 27.443  22.933  1.00 91.99 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -10.856 26.457  23.768  1.00 90.44 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -9.808  27.126  24.665  1.00 90.70 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -9.746  26.827  25.857  1.00 89.57 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -10.188 25.366  22.901  1.00 88.81 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -11.121 24.199  22.520  1.00 79.69 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -10.341 23.084  21.800  1.00 74.54 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -11.195 21.833  21.530  1.00 65.28 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -10.425 20.718  20.893  1.00 59.05 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -9.000  28.042  24.127  1.00 91.18 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -7.969  28.765  24.872  1.00 91.21 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -8.575  29.618  25.989  1.00 91.25 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -8.131  29.526  27.132  1.00 90.67 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -7.144  29.626  23.912  1.00 90.88 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -6.077  30.444  24.615  1.00 90.75 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -6.373  31.731  25.112  1.00 88.15 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -4.788  29.905  24.816  1.00 87.78 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -5.400  32.471  25.802  1.00 86.79 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -3.807  30.640  25.502  1.00 86.44 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -4.117  31.923  25.996  1.00 87.72 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -3.165  32.645  26.677  1.00 85.72 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -9.602  30.389  25.691  1.00 92.72 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -10.261 31.260  26.664  1.00 92.77 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -10.926 30.461  27.790  1.00 92.59 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -10.832 30.838  28.955  1.00 90.98 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -11.273 32.152  25.926  1.00 92.61 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -10.615 33.257  25.113  1.00 92.76 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -9.436  33.548  25.213  1.00 86.27 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -11.395 33.953  24.308  1.00 85.45 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -11.522 29.310  27.456  1.00 92.75 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -12.099 28.404  28.462  1.00 92.19 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -11.024 27.834  29.393  1.00 91.31 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -11.253 27.710  30.596  1.00 88.92 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -12.857 27.255  27.778  1.00 91.59 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -13.835 27.765  26.895  1.00 83.39 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -13.604 26.370  28.779  1.00 79.87 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -9.847  27.520  28.856  1.00 90.41 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -8.729  26.979  29.628  1.00 88.45 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -7.934  28.051  30.405  1.00 88.33 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -7.244  27.717  31.368  1.00 85.86 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -7.831  26.198  28.665  1.00 86.28 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -8.022  29.325  30.012  1.00 89.62 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -7.243  30.438  30.568  1.00 89.16 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -8.140  31.603  31.039  1.00 89.93 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -8.015  32.725  30.525  1.00 87.67 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -6.186  30.884  29.543  1.00 87.43 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -5.179  29.796  29.229  1.00 85.39 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? -4.209  29.591  29.939  1.00 77.32 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -5.382  29.077  28.146  1.00 76.06 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -9.022  31.379  32.032  1.00 89.65 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -9.901  32.430  32.527  1.00 89.31 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -9.094  33.599  33.109  1.00 88.59 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -8.115  33.413  33.840  1.00 83.20 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -10.801 31.749  33.564  1.00 88.02 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -9.964  30.570  34.057  1.00 85.38 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -9.197  30.159  32.803  1.00 88.76 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -9.490  34.826  32.770  1.00 89.21 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -8.807  36.070  33.144  1.00 87.82 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -7.593  36.431  32.279  1.00 88.55 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -6.946  37.454  32.522  1.00 84.12 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -7.272  35.621  31.289  1.00 89.91 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -6.228  35.868  30.280  1.00 88.97 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -6.767  35.696  28.860  1.00 90.06 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -6.013  35.357  27.948  1.00 87.28 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -5.023  34.956  30.518  1.00 85.65 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -4.340  35.197  31.867  1.00 79.51 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? -3.137  34.262  31.974  1.00 73.14 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? -2.459  34.425  33.333  1.00 64.03 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? -1.387  33.412  33.506  1.00 57.06 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -8.051  35.902  28.710  1.00 89.58 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -8.732  35.745  27.439  1.00 90.30 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -8.148  36.684  26.377  1.00 91.01 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -7.819  37.846  26.634  1.00 88.79 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -10.247 35.977  27.590  1.00 88.22 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -10.949 35.053  28.606  1.00 84.18 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -10.926 35.551  30.061  1.00 83.83 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -11.586 34.921  30.914  1.00 75.14 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -10.236 36.554  30.350  1.00 77.67 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -8.044  36.174  25.169  1.00 91.10 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -7.813  36.978  23.979  1.00 92.38 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -9.131  37.174  23.226  1.00 93.13 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -10.141 36.527  23.518  1.00 91.32 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -6.701  36.363  23.121  1.00 90.62 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -5.347  36.447  23.847  1.00 89.40 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -4.167  36.220  22.905  1.00 89.91 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -4.098  35.276  22.147  1.00 82.27 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -3.189  37.101  22.915  1.00 80.53 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -9.128  38.085  22.279  1.00 93.87 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -10.329 38.415  21.512  1.00 93.98 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -10.071 38.267  20.017  1.00 94.69 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -8.928  38.274  19.566  1.00 93.54 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -10.847 39.823  21.843  1.00 92.40 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -9.947  40.803  21.397  1.00 87.27 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -11.078 40.046  23.339  1.00 86.39 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -11.127 38.176  19.229  1.00 95.15 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -10.993 38.207  17.766  1.00 95.52 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -10.309 39.497  17.293  1.00 95.82 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -9.516  39.469  16.362  1.00 94.76 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -12.375 38.072  17.115  1.00 94.83 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -12.966 36.670  17.297  1.00 92.13 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -14.639 36.462  16.612  1.00 91.00 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -15.611 37.231  17.932  1.00 80.13 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -10.556 40.626  17.967  1.00 95.57 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -9.912  41.906  17.655  1.00 95.83 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -8.421  41.887  17.974  1.00 95.72 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -7.665  42.454  17.196  1.00 94.57 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -10.632 43.076  18.350  1.00 94.90 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -12.020 43.317  17.743  1.00 90.97 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -9.807  44.377  18.339  1.00 92.44 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -12.045 43.765  16.263  1.00 87.20 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -7.972  41.239  19.054  1.00 95.21 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -6.536  41.176  19.344  1.00 93.96 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -5.767  40.415  18.259  1.00 94.11 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -4.699  40.867  17.850  1.00 92.32 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -6.255  40.625  20.747  1.00 92.13 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -6.549  39.257  20.915  1.00 85.96 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -6.345  39.346  17.720  1.00 94.26 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -5.792  38.647  16.560  1.00 94.06 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -5.821  39.500  15.288  1.00 94.76 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -4.790  39.696  14.643  1.00 93.32 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -6.976  40.064  14.966  1.00 95.21 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -7.148  40.908  13.776  1.00 95.34 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -6.208  42.125  13.785  1.00 95.34 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -5.560  42.398  12.781  1.00 94.36 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -8.612  41.364  13.679  1.00 95.37 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -9.589  40.271  13.210  1.00 95.05 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -11.027 40.684  13.526  1.00 91.83 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -9.495  40.034  11.704  1.00 91.64 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -6.078  42.819  14.915  1.00 94.73 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -5.224  44.001  15.048  1.00 93.89 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -3.720  43.680  14.993  1.00 93.62 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -2.901  44.578  14.789  1.00 91.39 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -5.592  44.712  16.352  1.00 92.78 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -3.360  42.422  15.165  1.00 93.10 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -1.980  41.960  15.002  1.00 91.49 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -1.625  41.694  13.541  1.00 91.55 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -0.473  41.892  13.160  1.00 87.48 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -1.779  40.735  15.894  1.00 88.76 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -0.304  40.420  16.134  1.00 80.66 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -0.217  39.398  17.267  1.00 77.58 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 1.175   39.047  17.594  1.00 73.65 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 1.514   38.120  18.478  1.00 69.19 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 0.643   37.567  19.263  1.00 62.17 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 2.732   37.701  18.580  1.00 63.48 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -2.598  41.289  12.753  1.00 91.39 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -2.430  41.030  11.321  1.00 90.73 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -2.746  42.217  10.414  1.00 92.40 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -2.161  42.341  9.337   1.00 89.72 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -3.652  43.087  10.837  1.00 94.05 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -4.150  44.209  10.045  1.00 94.84 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -3.944  45.541  10.768  1.00 94.89 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -4.133  45.652  11.982  1.00 93.34 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -5.624  43.986  9.706   1.00 94.65 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -5.891  42.713  8.932   1.00 95.45 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -5.615  42.647  7.554   1.00 91.43 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -6.403  41.571  9.587   1.00 91.45 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -5.858  41.471  6.832   1.00 90.01 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -6.650  40.386  8.871   1.00 90.57 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -6.377  40.342  7.491   1.00 93.91 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -6.621  39.194  6.787   1.00 92.65 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -3.601  46.581  10.018  1.00 94.18 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -3.551  47.936  10.555  1.00 94.06 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -4.969  48.498  10.801  1.00 94.90 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -5.977  47.941  10.353  1.00 93.81 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -2.642  48.814  9.665   1.00 91.95 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -3.221  49.133  8.296   1.00 90.82 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -4.406  49.102  8.070   1.00 83.81 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -2.389  49.500  7.344   1.00 82.88 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -5.041  49.620  11.522  1.00 94.26 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -6.318  50.207  11.944  1.00 94.60 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -7.247  50.556  10.765  1.00 95.09 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -8.457  50.319  10.842  1.00 93.80 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -6.050  51.474  12.782  1.00 93.57 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -5.415  51.226  14.155  1.00 92.15 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -5.820  50.293  14.883  1.00 86.80 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -4.549  52.032  14.574  1.00 86.37 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -6.711  51.086  9.666   1.00 94.22 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -7.520  51.483  8.503   1.00 94.39 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -8.033  50.269  7.737   1.00 94.99 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -9.220  50.203  7.408   1.00 93.56 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? -6.762  52.463  7.588   1.00 92.36 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -5.517  51.879  6.917   1.00 85.95 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? -7.693  53.034  6.515   1.00 84.42 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -7.180  49.277  7.512   1.00 95.18 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -7.553  48.038  6.820   1.00 94.79 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -8.606  47.291  7.621   1.00 95.02 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -9.658  46.953  7.075   1.00 94.13 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? -6.329  47.146  6.574   1.00 93.77 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? -5.348  47.858  5.855   1.00 87.28 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? -6.666  45.910  5.742   1.00 85.68 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -8.392  47.106  8.929   1.00 95.68 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -9.350  46.433  9.802   1.00 95.87 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -10.701 47.163  9.845   1.00 96.10 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -11.750 46.528  9.745   1.00 95.44 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -8.724  46.286  11.198  1.00 95.27 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -9.629  45.569  12.220  1.00 94.23 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -10.090 44.191  11.733  1.00 90.07 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -8.855  45.377  13.523  1.00 89.95 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -10.680 48.488  9.934   1.00 96.09 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -11.912 49.292  9.925   1.00 96.11 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -12.685 49.107  8.622   1.00 96.03 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -13.890 48.856  8.658   1.00 95.11 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -11.604 50.777  10.161  1.00 95.63 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -10.978 50.926  11.417  1.00 89.85 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -12.865 51.637  10.204  1.00 89.14 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -12.003 49.150  7.475   1.00 95.80 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -12.633 48.934  6.172   1.00 95.15 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -13.168 47.505  6.010   1.00 95.14 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -14.278 47.320  5.509   1.00 93.77 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -11.631 49.299  5.066   1.00 94.34 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -11.513 50.804  4.878   1.00 92.21 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -12.494 51.522  4.816   1.00 82.65 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -10.314 51.320  4.770   1.00 81.50 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -12.438 46.502  6.500   1.00 96.14 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -12.896 45.108  6.511   1.00 95.56 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -14.198 44.948  7.306   1.00 95.83 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -15.138 44.314  6.831   1.00 95.01 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -11.815 44.208  7.119   1.00 94.48 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -10.580 44.051  6.223   1.00 90.21 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -9.145  43.323  7.078   1.00 89.98 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -9.794  41.674  7.427   1.00 80.60 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -14.282 45.550  8.493   1.00 96.05 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -15.481 45.497  9.327   1.00 95.89 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -16.661 46.239  8.692   1.00 95.76 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -17.782 45.729  8.716   1.00 94.83 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -15.172 46.057  10.722  1.00 95.53 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -14.212 45.189  11.559  1.00 94.92 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -13.937 45.890  12.890  1.00 91.70 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -14.782 43.801  11.845  1.00 91.40 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -16.413 47.409  8.087   1.00 95.68 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -17.447 48.154  7.363   1.00 95.20 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -18.015 47.334  6.204   1.00 94.96 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -19.234 47.213  6.082   1.00 93.68 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -16.871 49.488  6.861   1.00 94.89 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -16.656 50.535  7.972   1.00 93.98 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -15.887 51.726  7.404   1.00 90.30 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -17.979 51.047  8.547   1.00 90.22 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -17.153 46.689  5.419   1.00 95.25 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -17.571 45.821  4.315   1.00 94.14 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -18.328 44.584  4.814   1.00 94.21 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -19.378 44.238  4.278   1.00 93.00 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -16.337 45.471  3.476   1.00 92.83 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -16.738 44.838  2.139   1.00 84.07 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -15.537 44.821  1.189   1.00 74.72 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -15.938 44.243  -0.165  1.00 64.39 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -14.833 44.361  -1.149  1.00 57.22 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -17.873 43.971  5.902   1.00 94.59 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -18.554 42.831  6.513   1.00 94.56 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -19.942 43.190  7.087   1.00 94.73 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -20.824 42.334  7.153   1.00 93.82 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -17.630 42.238  7.578   1.00 94.29 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -20.180 44.453  7.462   1.00 94.46 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -21.509 44.938  7.872   1.00 94.05 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -22.517 45.026  6.725   1.00 93.96 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -23.723 45.059  6.996   1.00 92.28 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -21.393 46.306  8.563   1.00 93.23 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -20.844 46.182  9.996   1.00 90.48 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -20.491 47.543  10.608  1.00 88.66 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -21.734 48.388  10.922  1.00 82.47 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -21.333 49.663  11.566  1.00 78.56 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -22.055 45.071  5.472   1.00 94.76 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -22.933 45.107  4.297   1.00 93.68 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -23.516 43.723  3.977   1.00 93.26 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -24.651 43.621  3.507   1.00 90.10 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -22.172 45.660  3.082   1.00 92.21 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -21.674 47.097  3.301   1.00 88.87 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -20.903 47.678  2.104   1.00 84.16 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -20.600 48.891  2.161   1.00 75.24 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -20.623 46.928  1.138   1.00 76.97 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -22.786 42.647  4.297   1.00 93.36 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -23.235 41.279  4.062   1.00 92.64 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -24.153 40.783  5.200   1.00 93.52 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -23.772 40.819  6.369   1.00 91.95 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -22.014 40.380  3.868   1.00 90.17 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -25.347 40.231  4.889   1.00 93.77 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -26.274 39.746  5.921   1.00 93.54 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -25.683 38.667  6.835   1.00 93.49 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -26.004 38.625  8.025   1.00 90.81 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -27.489 39.210  5.153   1.00 92.66 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -27.456 39.977  3.831   1.00 89.54 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -25.965 40.170  3.573   1.00 92.46 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -24.829 37.803  6.290   1.00 92.47 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -24.190 36.689  7.001   1.00 91.39 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -23.183 37.150  8.054   1.00 92.02 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -23.088 36.547  9.124   1.00 90.05 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -23.480 35.779  5.989   1.00 89.26 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -22.680 36.564  5.120   1.00 81.31 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -22.463 38.228  7.797   1.00 92.78 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -21.386 38.740  8.660   1.00 93.19 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -21.777 39.995  9.439   1.00 94.16 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -21.084 40.364  10.383  1.00 93.35 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -20.110 38.989  7.849   1.00 91.71 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -20.409 39.767  6.717   1.00 87.44 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -19.493 37.681  7.352   1.00 86.59 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -22.926 40.619  9.127   1.00 94.36 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -23.373 41.887  9.726   1.00 94.81 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -23.365 41.888  11.255  1.00 94.99 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -22.876 42.838  11.870  1.00 93.93 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -24.770 42.220  9.188   1.00 94.02 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -25.307 43.557  9.724   1.00 90.63 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -26.655 43.876  9.075   1.00 87.46 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -27.164 45.222  9.580   1.00 77.80 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -28.420 45.616  8.893   1.00 69.11 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -23.912 40.853  11.876  1.00 95.17 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -23.990 40.771  13.345  1.00 95.05 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -22.600 40.674  13.969  1.00 95.21 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -22.305 41.396  14.921  1.00 94.08 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -24.843 39.569  13.779  1.00 94.22 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -26.094 39.621  13.128  1.00 85.66 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -25.119 39.558  15.283  1.00 82.15 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -21.737 39.825  13.406  1.00 94.65 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -20.355 39.678  13.851  1.00 94.66 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -19.578 40.986  13.658  1.00 95.31 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -18.976 41.476  14.610  1.00 94.86 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -19.704 38.508  13.094  1.00 93.97 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -18.213 38.286  13.442  1.00 92.89 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -18.018 37.904  14.910  1.00 88.70 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -17.644 37.176  12.567  1.00 87.94 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -19.653 41.584  12.480  1.00 95.40 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -18.951 42.823  12.156  1.00 95.44 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -19.381 43.992  13.054  1.00 95.81 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -18.538 44.769  13.496  1.00 95.28 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -19.193 43.140  10.684  1.00 94.68 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -20.667 44.089  13.385  1.00 95.90 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -21.171 45.122  14.304  1.00 95.57 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -20.598 44.939  15.710  1.00 95.77 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -20.151 45.906  16.320  1.00 94.68 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -22.705 45.116  14.366  1.00 94.63 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -23.253 45.244  13.068  1.00 87.75 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -23.267 46.277  15.188  1.00 84.84 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -20.557 43.698  16.201  1.00 95.93 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -19.946 43.385  17.496  1.00 95.45 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -18.441 43.690  17.491  1.00 95.92 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -17.938 44.305  18.429  1.00 95.24 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -20.232 41.914  17.838  1.00 94.46 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -19.723 41.556  19.240  1.00 84.70 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -19.853 40.058  19.521  1.00 79.97 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -19.161 39.779  20.852  1.00 66.92 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -18.937 38.336  21.099  1.00 60.08 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -17.745 43.308  16.423  1.00 96.15 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -16.307 43.551  16.283  1.00 96.22 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -15.970 45.039  16.136  1.00 96.50 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -14.922 45.460  16.611  1.00 96.06 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -15.763 42.748  15.093  1.00 95.96 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -15.727 41.222  15.308  1.00 95.03 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -15.228 40.545  14.034  1.00 91.93 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -14.811 40.807  16.457  1.00 91.31 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -16.847 45.854  15.548  1.00 96.27 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -16.663 47.312  15.507  1.00 95.92 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -16.704 47.921  16.919  1.00 95.94 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -15.864 48.755  17.260  1.00 95.32 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -17.732 47.942  14.602  1.00 94.87 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -17.450 49.424  14.289  1.00 89.02 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -18.611 50.029  13.478  1.00 88.68 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -19.213 51.041  13.900  1.00 80.58 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -18.998 49.458  12.438  1.00 82.68 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -17.624 47.465  17.770  1.00 96.23 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -17.673 47.894  19.172  1.00 95.69 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -16.439 47.414  19.951  1.00 95.63 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -15.836 48.189  20.704  1.00 94.29 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -18.970 47.397  19.836  1.00 94.64 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -20.236 48.100  19.336  1.00 91.04 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -20.150 49.282  18.928  1.00 85.17 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -21.327 47.504  19.428  1.00 84.11 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -16.009 46.167  19.730  1.00 95.91 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -14.782 45.623  20.326  1.00 95.18 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -13.523 46.360  19.843  1.00 95.36 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -12.613 46.588  20.642  1.00 94.51 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -14.668 44.119  20.044  1.00 94.34 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -15.634 43.277  20.894  1.00 86.61 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -15.518 41.760  20.655  1.00 82.64 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -16.398 41.022  21.163  1.00 74.69 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -14.558 41.314  19.986  1.00 75.32 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -13.473 46.808  18.584  1.00 96.27 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -12.372 47.608  18.042  1.00 96.52 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -12.272 48.968  18.740  1.00 96.50 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -11.180 49.392  19.126  1.00 95.91 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -12.563 47.757  16.521  1.00 96.48 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -11.453 48.565  15.820  1.00 96.20 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -10.071 47.938  15.994  1.00 93.50 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -11.753 48.656  14.325  1.00 93.14 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -13.396 49.632  18.979  1.00 96.63 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -13.434 50.884  19.750  1.00 96.24 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -12.921 50.659  21.176  1.00 95.93 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -12.130 51.463  21.680  1.00 94.79 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -14.858 51.480  19.743  1.00 95.37 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -15.010 52.661  20.710  1.00 90.99 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -15.223 51.993  18.344  1.00 91.14 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -13.301 49.552  21.821  1.00 95.57 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -12.789 49.200  23.153  1.00 94.49 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -11.291 48.882  23.136  1.00 94.14 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -10.576 49.293  24.055  1.00 92.73 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -13.580 48.023  23.738  1.00 93.29 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -15.048 48.368  24.046  1.00 88.13 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -15.219 49.516  25.044  1.00 84.48 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -14.388 49.800  25.893  1.00 73.72 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -16.324 50.226  24.967  1.00 71.47 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -10.807 48.211  22.089  1.00 94.84 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -9.384  47.927  21.893  1.00 94.29 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -8.564  49.223  21.788  1.00 94.56 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -7.601  49.408  22.532  1.00 93.55 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -9.224  47.041  20.655  1.00 93.59 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -7.783  46.738  20.312  1.00 92.67 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -7.101  47.516  19.353  1.00 88.71 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -7.105  45.692  20.972  1.00 88.51 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -5.754  47.250  19.055  1.00 87.17 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -5.760  45.420  20.678  1.00 86.97 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -5.087  46.203  19.719  1.00 88.32 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -3.769  45.947  19.432  1.00 86.31 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -8.998  50.167  20.959  1.00 94.82 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -8.344  51.475  20.858  1.00 95.04 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -8.390  52.271  22.173  1.00 94.62 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -7.420  52.951  22.519  1.00 93.39 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -8.998  52.282  19.738  1.00 95.69 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -8.834  51.773  18.345  1.00 96.01 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -7.811  51.026  17.865  1.00 94.29 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -9.710  52.028  17.204  1.00 95.93 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -7.985  50.803  16.506  1.00 94.59 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -9.137  51.412  16.058  1.00 95.61 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -10.925 52.732  17.032  1.00 95.56 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -9.729  51.495  14.783  1.00 95.30 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -11.518 52.815  15.767  1.00 94.38 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -10.923 52.206  14.650  1.00 94.35 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -9.474  52.177  22.934  1.00 94.02 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -9.582  52.794  24.261  1.00 92.77 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -8.629  52.166  25.284  1.00 91.83 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -8.076  52.890  26.121  1.00 89.90 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -11.027 52.667  24.773  1.00 91.46 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -11.996 53.717  24.211  1.00 86.36 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -13.419 53.333  24.591  1.00 81.35 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -11.715 55.098  24.802  1.00 80.33 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -8.449  50.847  25.242  1.00 92.61 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -7.518  50.130  26.110  1.00 91.06 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -6.059  50.516  25.807  1.00 90.42 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -5.289  50.773  26.737  1.00 87.90 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -7.766  48.627  25.964  1.00 89.87 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -5.731  50.673  24.523  1.00 91.50 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -4.419  51.141  24.043  1.00 90.26 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -4.210  52.664  24.235  1.00 89.79 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -3.138  53.214  23.976  1.00 86.87 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -4.270  50.711  22.576  1.00 88.77 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -2.830  50.728  22.064  1.00 83.86 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -1.919  50.412  22.858  1.00 77.88 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -2.658  51.062  20.869  1.00 75.81 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -5.238  53.373  24.728  1.00 89.86 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -5.232  54.833  24.962  1.00 89.06 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -4.827  55.638  23.721  1.00 89.90 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -4.159  56.675  23.846  1.00 87.32 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -4.383  55.192  26.188  1.00 86.75 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -4.822  54.475  27.466  1.00 82.34 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -3.872  54.843  28.606  1.00 75.25 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -4.272  54.074  29.864  1.00 67.86 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -3.285  54.263  30.950  1.00 59.45 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -5.221  55.198  22.544  1.00 89.89 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -4.964  55.927  21.297  1.00 90.15 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -5.568  57.329  21.372  1.00 90.67 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -6.731  57.512  21.719  1.00 89.26 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -5.468  55.143  20.074  1.00 89.27 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -4.490  54.016  19.701  1.00 84.03 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -4.857  53.287  18.407  1.00 80.38 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -3.782  52.233  18.105  1.00 77.58 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -4.068  51.398  16.913  1.00 70.14 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -4.759  58.326  21.051  1.00 90.53 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -5.240  59.700  20.958  1.00 90.58 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -6.107  59.853  19.700  1.00 91.66 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -5.655  59.433  18.633  1.00 91.17 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -4.053  60.672  20.935  1.00 88.66 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -3.269  60.745  22.257  1.00 83.48 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -2.013  61.589  22.055  1.00 76.90 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -4.085  61.377  23.384  1.00 75.54 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -7.279  60.487  19.795  1.00 91.34 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -8.157  60.693  18.638  1.00 91.56 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -7.450  61.315  17.429  1.00 92.84 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -7.599  60.818  16.319  1.00 92.06 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -9.300  61.574  19.147  1.00 89.81 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -9.401  61.190  20.621  1.00 87.02 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -7.940  60.950  21.008  1.00 89.41 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -6.607  62.326  17.640  1.00 91.67 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -5.854  62.966  16.550  1.00 91.10 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -4.855  62.024  15.861  1.00 91.89 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -4.624  62.123  14.654  1.00 89.58 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -5.078  64.174  17.094  1.00 88.52 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -5.962  65.281  17.663  1.00 80.71 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -7.113  65.416  17.208  1.00 71.92 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -5.465  65.980  18.570  1.00 71.54 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -4.248  61.107  16.620  1.00 92.02 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -3.364  60.088  16.047  1.00 91.94 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -4.160  59.034  15.290  1.00 93.14 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -3.782  58.693  14.176  1.00 91.77 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -2.494  59.419  17.115  1.00 90.81 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -1.310  60.292  17.550  1.00 84.66 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -0.309  59.440  18.330  1.00 75.86 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 0.958   60.231  18.651  1.00 66.45 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 2.017   59.356  19.227  1.00 58.11 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -5.260  58.557  15.864  1.00 92.57 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -6.144  57.597  15.210  1.00 93.70 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -6.708  58.158  13.900  1.00 94.34 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -6.749  57.446  12.910  1.00 93.82 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -7.250  57.182  16.188  1.00 94.03 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -8.192  56.113  15.606  1.00 93.50 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -7.472  54.796  15.322  1.00 88.87 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -9.318  55.840  16.593  1.00 88.59 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -7.034  59.436  13.864  1.00 93.44 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -7.453  60.119  12.639  1.00 93.83 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -6.417  59.979  11.513  1.00 94.07 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -6.777  59.792  10.355  1.00 92.71 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -7.706  61.592  12.967  1.00 93.49 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -8.453  62.342  11.889  1.00 94.31 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -7.764  63.044  10.889  1.00 90.14 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -9.861  62.353  11.897  1.00 89.87 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -8.472  63.745  9.901   1.00 88.79 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -10.569 63.055  10.914  1.00 88.79 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -9.876  63.748  9.914   1.00 92.87 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -5.131  60.027  11.865  1.00 93.73 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -4.042  59.770  10.919  1.00 93.04 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -3.908  58.299  10.539  1.00 93.70 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -3.729  58.002  9.363   1.00 91.71 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -4.028  57.393  11.505  1.00 94.09 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -3.937  55.947  11.246  1.00 93.51 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -5.079  55.418  10.377  1.00 94.07 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -4.884  54.477  9.617   1.00 92.35 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -3.909  55.183  12.578  1.00 92.66 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -2.753  55.489  13.513  1.00 90.48 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -1.476  55.813  13.018  1.00 84.31 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -2.946  55.406  14.907  1.00 83.89 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -0.406  56.061  13.895  1.00 80.59 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -1.882  55.646  15.791  1.00 80.41 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -0.613  55.972  15.280  1.00 83.43 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 0.432   56.207  16.142  1.00 81.24 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -6.244  56.035  10.465  1.00 93.86 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -7.404  55.745  9.622   1.00 93.78 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -7.341  56.429  8.245   1.00 93.87 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -8.339  56.417  7.522   1.00 91.95 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -8.687  56.114  10.387  1.00 93.75 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -8.961  55.262  11.638  1.00 94.07 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -10.207 55.793  12.345  1.00 90.86 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -9.192  53.794  11.311  1.00 90.30 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? -6.209  57.059  7.907   1.00 94.16 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? -5.963  57.742  6.624   1.00 93.43 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? -6.995  58.839  6.290   1.00 93.59 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? -7.162  59.257  5.148   1.00 90.14 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? -5.742  56.722  5.501   1.00 91.87 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? -4.492  55.858  5.765   1.00 90.23 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? -4.287  54.720  4.757   1.00 87.08 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? -3.322  53.951  4.974   1.00 78.77 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? -5.112  54.571  3.835   1.00 81.07 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? -7.663  59.370  7.308   1.00 92.94 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? -8.683  60.411  7.139   1.00 92.96 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? -8.094  61.780  6.763   1.00 92.78 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? -8.847  62.687  6.405   1.00 90.21 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -9.522  60.502  8.420   1.00 92.49 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -10.390 59.261  8.700   1.00 92.98 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -11.018 59.378  10.087  1.00 88.58 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -11.524 59.120  7.682   1.00 88.08 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? -6.768  61.928  6.829   1.00 92.94 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? -6.073  63.179  6.485   1.00 91.36 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? -5.881  63.393  4.985   1.00 90.58 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? -5.434  64.470  4.607   1.00 86.26 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? -4.721  63.255  7.209   1.00 88.63 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? -4.886  63.394  8.721   1.00 84.13 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -3.529  63.568  9.397   1.00 81.13 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -3.734  63.729  10.900  1.00 72.68 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -2.446  63.880  11.615  1.00 66.15 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? -6.182  62.413  4.141   1.00 90.96 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? -5.928  62.510  2.700   1.00 88.78 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? -6.821  63.545  2.006   1.00 88.11 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? -6.351  64.337  1.190   1.00 81.12 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? -6.122  61.152  2.031   1.00 85.39 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? -5.071  60.125  2.473   1.00 76.68 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? -5.035  58.901  1.554   1.00 68.12 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? -3.968  58.248  1.539   1.00 58.74 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? -6.035  58.669  0.839   1.00 59.47 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? -8.111  63.547  2.353   1.00 87.39 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? -9.058  64.512  1.800   1.00 87.60 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? -10.089 64.943  2.836   1.00 89.02 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? -10.639 64.131  3.574   1.00 84.73 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? -9.757  63.935  0.569   1.00 82.23 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? -10.649 64.912  0.051   1.00 73.16 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? -10.383 66.236  2.855   1.00 87.07 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? -11.468 66.801  3.662   1.00 87.94 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -12.812 66.765  2.932   1.00 89.42 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -13.864 66.871  3.564   1.00 86.12 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? -11.091 68.223  4.118   1.00 84.26 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? -11.238 69.280  3.024   1.00 76.85 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -11.893 68.645  5.348   1.00 76.84 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? -12.799 66.599  1.611   1.00 88.26 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -14.010 66.627  0.802   1.00 86.34 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -14.889 65.417  1.088   1.00 85.88 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -14.464 64.267  1.040   1.00 80.09 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? -13.674 66.741  -0.690  1.00 82.34 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? -13.116 68.120  -1.059  1.00 73.71 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? -13.492 69.102  -0.369  1.00 64.71 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? -12.345 68.183  -2.031  1.00 64.30 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -16.152 65.678  1.440   1.00 86.62 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -17.107 64.626  1.789   1.00 86.69 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -16.788 63.859  3.078   1.00 89.01 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -17.433 62.849  3.347   1.00 84.43 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -15.851 64.322  3.892   1.00 89.75 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -15.414 63.588  5.089   1.00 91.13 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -16.562 63.260  6.052   1.00 91.55 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -16.574 62.195  6.653   1.00 89.25 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -14.270 64.340  5.791   1.00 89.58 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -13.535 63.386  6.747   1.00 85.25 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -14.758 65.612  6.519   1.00 83.70 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -12.208 63.946  7.255   1.00 80.22 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -17.562 64.134  6.163   1.00 91.57 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -18.701 63.929  7.070   1.00 90.65 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -19.599 62.748  6.668   1.00 90.79 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -20.370 62.267  7.498   1.00 88.08 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -19.539 65.219  7.162   1.00 89.61 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -18.807 66.467  7.688   1.00 89.09 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -19.795 67.632  7.774   1.00 84.85 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -18.212 66.260  9.079   1.00 84.51 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -19.513 62.285  5.411   1.00 92.09 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -20.228 61.106  4.900   1.00 90.91 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -19.326 59.879  4.763   1.00 91.01 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -19.817 58.807  4.422   1.00 87.93 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -20.917 61.413  3.561   1.00 88.73 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -20.012 61.961  2.633   1.00 82.74 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -22.043 62.431  3.730   1.00 80.07 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -18.039 59.998  5.055   1.00 92.34 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -17.112 58.870  5.010   1.00 92.36 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -17.420 57.879  6.156   1.00 92.85 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -17.389 58.267  7.325   1.00 91.91 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -15.671 59.415  5.030   1.00 91.29 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -14.609 58.332  4.913   1.00 91.35 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -14.812 57.175  5.226   1.00 85.82 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -13.419 58.688  4.477   1.00 84.21 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -17.698 56.582  5.862   1.00 93.60 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -17.970 55.578  6.894   1.00 93.19 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -16.831 55.423  7.907   1.00 94.25 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -17.087 55.267  9.101   1.00 92.86 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -18.224 54.273  6.137   1.00 91.59 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -18.689 54.730  4.757   1.00 88.90 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -17.885 56.007  4.540   1.00 92.23 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -15.575 55.516  7.466   1.00 94.16 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -14.391 55.448  8.340   1.00 94.55 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -14.366 56.630  9.313   1.00 95.01 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -14.077 56.461  10.496  1.00 93.91 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -13.092 55.400  7.515   1.00 93.74 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -11.858 55.268  8.408   1.00 88.60 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -13.090 54.215  6.541   1.00 88.70 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -14.751 57.822  8.851   1.00 94.43 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -14.894 58.997  9.709   1.00 94.15 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -15.974 58.790  10.776  1.00 94.35 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -15.776 59.180  11.924  1.00 93.73 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -15.191 60.226  8.855   1.00 93.40 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -15.360 61.494  9.659   1.00 93.48 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -16.642 61.969  9.989   1.00 88.89 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -14.227 62.204  10.094  1.00 89.00 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -16.788 63.151  10.734  1.00 87.81 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -14.367 63.385  10.837  1.00 87.39 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -15.648 63.860  11.156  1.00 90.13 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -17.067 58.100  10.441  1.00 94.23 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -18.104 57.773  11.421  1.00 93.06 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -17.603 56.808  12.508  1.00 93.70 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -17.954 56.980  13.677  1.00 92.37 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -19.341 57.227  10.696  1.00 90.97 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -20.095 58.314  9.947   1.00 80.77 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -20.186 59.451  10.373  1.00 70.63 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -20.700 57.982  8.828   1.00 68.25 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -16.744 55.845  12.163  1.00 94.80 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -16.083 54.971  13.155  1.00 95.10 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -15.147 55.786  14.051  1.00 95.46 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -15.195 55.655  15.276  1.00 94.59 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -15.327 53.810  12.482  1.00 94.84 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -14.622 52.918  13.511  1.00 90.03 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -16.293 52.919  11.688  1.00 89.99 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -14.363 56.696  13.474  1.00 95.02 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -13.525 57.618  14.244  1.00 94.88 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -14.358 58.495  15.188  1.00 94.67 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -13.986 58.701  16.340  1.00 94.07 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -12.696 58.477  13.295  1.00 94.80 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -11.874 59.500  14.015  1.00 94.76 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -10.677 59.280  14.588  1.00 92.79 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -12.226 60.894  14.313  1.00 94.44 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -10.236 60.447  15.212  1.00 92.89 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -11.158 61.454  15.067  1.00 94.03 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -13.326 61.719  14.005  1.00 93.55 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -11.183 62.797  15.515  1.00 93.06 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -13.354 63.058  14.452  1.00 91.42 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -12.287 63.586  15.198  1.00 91.09 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -15.513 58.954  14.735  1.00 94.21 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -16.457 59.740  15.532  1.00 93.28 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -17.008 58.946  16.722  1.00 93.09 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -17.110 59.474  17.832  1.00 92.05 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -17.584 60.210  14.596  1.00 91.75 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -17.812 61.727  14.674  1.00 84.20 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -18.088 62.267  13.278  1.00 78.52 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -18.987 62.051  15.578  1.00 78.35 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -17.315 57.662  16.495  1.00 94.45 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -17.723 56.722  17.540  1.00 93.85 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -16.623 56.580  18.594  1.00 93.90 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -16.902 56.663  19.788  1.00 92.67 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -18.086 55.387  16.874  1.00 93.09 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -19.049 54.525  17.705  1.00 84.86 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -19.333 53.215  16.960  1.00 83.14 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -20.378 52.353  17.671  1.00 74.58 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -20.554 51.048  16.988  1.00 68.56 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -15.362 56.464  18.158  1.00 94.62 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -14.202 56.455  19.049  1.00 94.69 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -14.022 57.778  19.797  1.00 94.48 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -13.827 57.763  21.011  1.00 93.46 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -12.933 56.122  18.267  1.00 94.38 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -11.726 56.069  19.180  1.00 94.55 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -10.759 57.095  19.187  1.00 91.67 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -11.617 55.013  20.108  1.00 91.40 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -9.685  57.054  20.091  1.00 90.21 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -10.550 54.968  21.014  1.00 89.71 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -9.582  55.985  21.004  1.00 91.96 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -8.543  55.931  21.901  1.00 90.81 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -14.127 58.913  19.116  1.00 93.54 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -14.002 60.240  19.723  1.00 92.93 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -15.017 60.438  20.860  1.00 92.70 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -14.654 60.939  21.929  1.00 91.83 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -14.182 61.308  18.628  1.00 92.37 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -14.055 62.754  19.155  1.00 91.22 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -12.626 63.074  19.579  1.00 85.22 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -14.465 63.747  18.073  1.00 84.40 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -16.258 60.010  20.649  1.00 92.67 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -17.291 60.072  21.681  1.00 91.33 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -16.941 59.169  22.868  1.00 91.07 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -16.899 59.651  24.002  1.00 89.58 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -18.654 59.719  21.057  1.00 90.13 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -19.182 60.808  20.134  1.00 85.28 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -18.833 61.974  20.211  1.00 77.54 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -20.083 60.452  19.244  1.00 75.23 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -16.575 57.912  22.606  1.00 92.59 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -16.176 56.971  23.654  1.00 92.16 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -14.938 57.453  24.440  1.00 91.91 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -14.883 57.331  25.669  1.00 90.02 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -15.942 55.607  22.997  1.00 92.02 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -13.967 58.061  23.757  1.00 92.01 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -12.790 58.674  24.377  1.00 90.96 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -13.180 59.845  25.288  1.00 90.78 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -12.717 59.930  26.428  1.00 89.64 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -11.823 59.129  23.278  1.00 89.90 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -10.540 59.732  23.815  1.00 89.02 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -10.466 61.104  24.124  1.00 84.17 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -9.418  58.917  24.034  1.00 83.45 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -9.283  61.656  24.646  1.00 82.03 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -8.231  59.461  24.549  1.00 81.18 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -8.168  60.826  24.860  1.00 83.83 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -14.046 60.720  24.814  1.00 90.73 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -14.501 61.889  25.564  1.00 89.63 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -15.372 61.536  26.780  1.00 88.64 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -15.313 62.252  27.783  1.00 85.90 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -15.259 62.819  24.608  1.00 88.53 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -14.340 63.648  23.732  1.00 87.37 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -13.211 63.954  24.071  1.00 81.87 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -14.845 64.124  22.612  1.00 80.66 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -16.135 60.449  26.704  1.00 90.04 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -16.900 59.929  27.841  1.00 88.79 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -15.977 59.359  28.924  1.00 86.97 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -16.192 59.576  30.120  1.00 82.92 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -17.902 58.872  27.350  1.00 87.60 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -19.080 59.468  26.572  1.00 82.11 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -19.308 60.698  26.684  1.00 76.33 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -19.771 58.673  25.901  1.00 73.95 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -14.891 58.710  28.511  1.00 87.19 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -13.894 58.137  29.427  1.00 85.32 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -12.926 59.179  30.006  1.00 83.95 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -12.417 59.002  31.111  1.00 77.44 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -13.168 57.005  28.687  1.00 82.83 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -12.687 55.889  29.626  1.00 76.09 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -12.109 54.731  28.804  1.00 71.71 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -11.777 53.519  29.682  1.00 64.22 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -11.314 52.359  28.874  1.00 57.46 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -12.674 60.281  29.278  1.00 79.21 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -11.776 61.372  29.668  1.00 76.43 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -12.496 62.744  29.667  1.00 76.80 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -12.164 63.632  28.875  1.00 71.20 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -10.540 61.326  28.770  1.00 71.34 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -13.465 62.970  30.568  1.00 73.44 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -14.360 64.134  30.498  1.00 70.93 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -13.658 65.486  30.663  1.00 72.01 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -14.167 66.507  30.202  1.00 65.75 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -15.411 63.885  31.587  1.00 65.39 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -14.713 62.950  32.578  1.00 62.54 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -13.837 62.101  31.671  1.00 66.42 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -12.482 65.514  31.307  1.00 71.79 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -11.725 66.745  31.591  1.00 70.22 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -10.913 67.227  30.381  1.00 71.38 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -10.741 68.429  30.187  1.00 63.55 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -10.811 66.543  32.814  1.00 62.84 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -10.138 67.843  33.248  1.00 54.21 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -11.580 65.996  34.026  1.00 54.55 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -10.417 66.318  29.562  1.00 72.22 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -9.635  66.625  28.352  1.00 70.96 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -10.385 66.158  27.110  1.00 74.07 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -9.931  65.250  26.414  1.00 67.95 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -8.228  66.034  28.432  1.00 63.04 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -7.307  66.810  29.380  1.00 55.92 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -5.885  66.250  29.273  1.00 49.33 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -4.915  67.043  30.148  1.00 41.97 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -3.531  66.525  30.039  1.00 37.18 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -11.538 66.760  26.846  1.00 74.75 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -12.324 66.436  25.655  1.00 74.63 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -11.567 66.831  24.395  1.00 77.55 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -11.191 67.996  24.238  1.00 72.66 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -13.717 67.069  25.709  1.00 69.77 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -14.560 66.435  26.823  1.00 66.27 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -16.043 66.784  26.719  1.00 60.96 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -16.790 65.988  27.793  1.00 54.67 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -18.259 65.974  27.600  1.00 47.89 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -11.376 65.871  23.525  1.00 77.34 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -10.911 66.121  22.172  1.00 77.08 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -12.087 66.648  21.341  1.00 81.14 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -13.164 66.049  21.312  1.00 77.73 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -10.298 64.838  21.614  1.00 71.86 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -11.893 67.779  20.693  1.00 82.34 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -12.933 68.374  19.866  1.00 83.49 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -12.719 67.972  18.411  1.00 87.03 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -11.629 68.133  17.865  1.00 85.38 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -12.950 69.897  20.051  1.00 78.06 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -13.335 70.371  21.465  1.00 72.26 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -13.154 71.885  21.567  1.00 65.87 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -14.790 70.051  21.804  1.00 64.51 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -13.786 67.533  17.760  1.00 88.17 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -13.776 67.204  16.333  1.00 89.24 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -13.213 68.352  15.481  1.00 90.64 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -12.405 68.129  14.589  1.00 89.20 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -15.207 66.879  15.906  1.00 86.93 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -15.303 66.417  14.451  1.00 82.28 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -16.990 66.435  13.784  1.00 79.36 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -17.858 65.388  14.957  1.00 69.49 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -13.598 69.589  15.788  1.00 90.14 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -13.149 70.758  15.033  1.00 90.39 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -11.645 70.995  15.174  1.00 91.27 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -11.023 71.461  14.223  1.00 89.55 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -13.982 71.996  15.424  1.00 88.17 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -13.859 73.134  14.394  1.00 83.78 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -13.629 72.539  16.830  1.00 83.28 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -14.409 72.780  13.012  1.00 77.44 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -11.047 70.623  16.319  1.00 91.35 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -9.612  70.777  16.546  1.00 90.45 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -8.814  69.783  15.706  1.00 90.90 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -7.835  70.173  15.065  1.00 89.17 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -9.286  70.623  18.045  1.00 88.74 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -9.757  71.801  18.898  1.00 85.29 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -10.108 72.859  18.340  1.00 79.01 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -9.708  71.734  20.145  1.00 78.78 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -9.282  68.545  15.624  1.00 91.98 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -8.670  67.516  14.774  1.00 91.57 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -8.774  67.887  13.295  1.00 92.02 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -7.768  67.883  12.586  1.00 90.75 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -9.311  66.147  15.030  1.00 90.85 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -9.290  65.852  16.407  1.00 85.27 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -8.584  65.029  14.297  1.00 84.46 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -9.955  68.279  12.833  1.00 92.56 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -10.168 68.694  11.442  1.00 92.30 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -9.299  69.898  11.074  1.00 92.49 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? -8.606  69.887  10.060  1.00 91.39 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -11.655 69.026  11.221  1.00 92.14 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -12.601 67.814  11.236  1.00 91.69 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -14.044 68.308  11.173  1.00 86.19 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -12.360 66.887  10.049  1.00 86.13 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -9.283  70.910  11.922  1.00 92.15 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -8.499  72.114  11.706  1.00 90.90 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -6.995  71.825  11.684  1.00 90.94 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -6.275  72.369  10.849  1.00 89.19 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -8.881  73.122  12.791  1.00 89.06 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -8.155  74.437  12.551  1.00 83.32 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -8.390  75.432  13.675  1.00 82.35 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -7.324  76.498  13.469  1.00 77.07 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -7.334  77.515  14.509  1.00 71.21 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -6.519  70.965  12.581  1.00 92.03 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -5.107  70.570  12.628  1.00 90.69 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -4.696  69.736  11.416  1.00 90.79 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -3.562  69.845  10.955  1.00 88.25 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -4.813  69.777  13.907  1.00 89.26 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -5.118  70.554  15.048  1.00 76.36 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -5.600  68.927  10.887  1.00 91.64 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -5.331  68.072  9.737   1.00 90.96 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -5.343  68.824  8.401   1.00 91.78 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -4.486  68.570  7.557   1.00 89.55 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -6.340  66.927  9.746   1.00 90.36 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? -6.305  69.732  8.205   1.00 93.13 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? -6.602  70.332  6.895   1.00 92.23 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? -6.396  71.848  6.817   1.00 92.24 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? -6.361  72.417  5.725   1.00 89.00 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? -8.037  69.973  6.523   1.00 91.43 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? -8.319  68.493  6.516   1.00 92.44 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? -7.733  67.672  5.540   1.00 88.37 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? -9.170  67.924  7.481   1.00 89.34 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? -8.008  66.303  5.513   1.00 87.49 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? -9.447  66.552  7.455   1.00 87.61 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? -8.870  65.742  6.465   1.00 90.80 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? -6.266  72.508  7.942   1.00 90.55 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? -6.205  73.964  8.001   1.00 90.20 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? -7.571  74.650  7.923   1.00 91.38 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? -8.602  74.054  7.619   1.00 89.29 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? -7.574  75.958  8.228   1.00 91.29 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? -8.808  76.740  8.373   1.00 91.11 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? -9.608  76.885  7.072   1.00 91.40 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? -10.836 76.782  7.088   1.00 89.44 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? -8.452  78.137  8.916   1.00 89.72 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? -8.094  78.129  10.402  1.00 89.20 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? -8.882  77.578  11.194  1.00 82.23 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? -7.072  78.722  10.802  1.00 82.86 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? -8.933  77.104  5.946   1.00 91.19 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? -9.573  77.335  4.643   1.00 90.76 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? -10.283 76.075  4.159   1.00 91.19 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? -11.481 76.112  3.877   1.00 89.82 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? -8.551  77.836  3.602   1.00 89.04 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? -9.186  78.019  2.223   1.00 82.36 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? -7.944  79.174  4.030   1.00 81.52 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? -9.593  74.944  4.131   1.00 91.52 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? -10.151 73.672  3.676   1.00 91.45 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? -11.337 73.217  4.543   1.00 92.10 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? -12.377 72.816  4.017   1.00 90.78 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? -9.024  72.638  3.657   1.00 90.67 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? -11.230 73.341  5.869   1.00 91.65 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -12.335 73.020  6.785   1.00 92.03 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -13.525 73.949  6.558   1.00 92.32 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -14.658 73.479  6.475   1.00 91.12 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -11.877 73.055  8.251   1.00 91.62 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -13.034 72.828  9.228   1.00 86.13 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -10.846 71.955  8.521   1.00 86.25 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -13.295 75.237  6.409   1.00 91.59 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -14.365 76.199  6.124   1.00 91.07 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -15.098 75.863  4.825   1.00 90.96 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -16.331 75.806  4.815   1.00 89.84 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -13.787 77.615  6.065   1.00 90.39 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -14.824 78.564  5.873   1.00 84.61 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -14.363 75.571  3.763   1.00 91.86 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -14.911 75.223  2.455   1.00 90.87 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -15.725 73.925  2.507   1.00 90.85 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -16.863 73.884  2.027   1.00 89.08 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? -13.755 75.153  1.436   1.00 89.58 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? -13.136 76.518  1.149   1.00 86.82 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? -13.580 77.538  1.632   1.00 79.94 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? -12.109 76.566  0.330   1.00 79.34 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -15.210 72.897  3.171   1.00 91.04 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -15.925 71.642  3.408   1.00 90.55 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -17.241 71.875  4.156   1.00 90.94 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -18.283 71.357  3.753   1.00 90.15 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -15.006 70.669  4.147   1.00 90.37 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -15.678 69.333  4.493   1.00 86.53 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -16.687 69.277  6.012   1.00 85.32 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -15.392 69.483  7.261   1.00 73.93 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -17.240 72.675  5.203   1.00 90.97 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -18.442 72.966  5.989   1.00 90.51 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -19.491 73.736  5.183   1.00 90.20 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -20.686 73.488  5.353   1.00 89.30 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -18.070 73.728  7.266   1.00 90.53 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -17.293 72.902  8.306   1.00 90.12 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -16.900 73.808  9.471   1.00 85.67 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -18.104 71.735  8.859   1.00 86.22 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -19.072 74.641  4.282   1.00 91.09 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -19.999 75.292  3.355   1.00 89.97 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -20.631 74.305  2.370   1.00 89.92 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -21.842 74.379  2.135   1.00 88.39 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -19.291 76.416  2.594   1.00 88.63 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -19.124 77.702  3.369   1.00 86.10 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -20.252 78.374  3.867   1.00 79.75 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -17.849 78.260  3.555   1.00 79.31 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -20.107 79.590  4.554   1.00 77.17 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -17.700 79.474  4.240   1.00 76.10 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -18.829 80.139  4.741   1.00 79.77 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -19.860 73.363  1.826   1.00 90.05 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -20.374 72.306  0.962   1.00 89.41 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -21.334 71.378  1.726   1.00 89.62 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -22.474 71.176  1.299   1.00 87.85 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -19.195 71.553  0.345   1.00 88.13 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -20.950 70.921  2.909   1.00 89.44 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -21.745 70.032  3.753   1.00 89.47 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -23.051 70.671  4.263   1.00 89.71 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -24.029 69.968  4.503   1.00 88.41 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -20.864 69.566  4.910   1.00 89.32 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -23.117 71.998  4.377   1.00 89.57 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -24.369 72.713  4.673   1.00 88.40 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -25.406 72.651  3.555   1.00 88.17 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -26.580 72.891  3.832   1.00 85.93 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -24.080 74.178  4.998   1.00 87.00 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -23.936 74.407  6.500   1.00 83.47 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -23.742 75.903  6.756   1.00 81.08 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -24.079 76.231  8.199   1.00 74.28 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -23.955 77.679  8.461   1.00 68.98 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -24.992 72.383  2.306   1.00 89.58 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -25.912 72.258  1.167   1.00 88.25 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -26.554 70.875  1.094   1.00 88.57 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -27.617 70.748  0.498   1.00 85.37 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -25.181 72.573  -0.143  1.00 85.62 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -24.648 74.008  -0.215  1.00 79.33 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -23.867 74.206  -1.518  1.00 74.01 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -23.288 75.617  -1.598  1.00 65.50 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -22.463 75.805  -2.820  1.00 59.04 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -25.951 69.866  1.704   1.00 89.84 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -26.495 68.512  1.794   1.00 89.81 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -27.419 68.391  3.024   1.00 90.32 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -26.969 68.586  4.156   1.00 87.97 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -25.340 67.505  1.823   1.00 87.43 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -25.786 66.044  1.934   1.00 82.93 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -26.998 65.786  2.119   1.00 75.50 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -24.890 65.185  1.894   1.00 74.08 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -28.710 68.036  2.840   1.00 91.15 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -29.652 67.867  3.949   1.00 90.69 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -29.183 66.877  5.020   1.00 90.43 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -29.497 67.053  6.203   1.00 85.82 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -30.954 67.389  3.297   1.00 89.75 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -30.851 67.871  1.852   1.00 86.93 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -29.366 67.798  1.563   1.00 89.93 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -28.444 65.854  4.630   1.00 88.88 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -27.935 64.821  5.537   1.00 87.41 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -26.859 65.328  6.497   1.00 88.67 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -26.793 64.893  7.649   1.00 85.04 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -26.047 66.271  6.056   1.00 90.12 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -24.896 66.791  6.817   1.00 90.17 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -25.082 68.224  7.309   1.00 91.10 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -24.359 68.661  8.207   1.00 89.41 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -23.608 66.662  6.007   1.00 88.36 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -23.737 67.333  4.780   1.00 84.06 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -23.260 65.202  5.709   1.00 82.93 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -26.084 68.946  6.815   1.00 91.55 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -26.310 70.364  7.090   1.00 91.33 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -26.310 70.721  8.587   1.00 91.62 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -25.708 71.717  9.001   1.00 89.55 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -27.638 70.768  6.441   1.00 89.79 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -26.962 69.899  9.412   1.00 91.72 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -27.091 70.158  10.852  1.00 91.68 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -25.753 70.005  11.586  1.00 91.93 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -25.390 70.860  12.400  1.00 89.87 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -28.190 69.245  11.420  1.00 90.44 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -28.838 69.829  12.679  1.00 78.26 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -29.962 68.912  13.174  1.00 71.41 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -30.713 69.534  14.349  1.00 59.72 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -31.784 68.642  14.863  1.00 51.03 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -24.993 68.962  11.253  1.00 90.00 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -23.643 68.722  11.790  1.00 89.05 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -22.684 69.810  11.307  1.00 90.65 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -21.978 70.412  12.116  1.00 90.02 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -23.134 67.321  11.402  1.00 87.01 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -21.710 67.069  11.897  1.00 78.00 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -24.039 66.234  11.993  1.00 78.32 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -22.731 70.147  10.028  1.00 90.30 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -21.915 71.201  9.434   1.00 90.56 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -22.177 72.571  10.080  1.00 91.19 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -21.238 73.306  10.385  1.00 90.30 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -22.184 71.224  7.930   1.00 89.67 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -23.435 72.895  10.366  1.00 90.92 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -23.779 74.138  11.055  1.00 90.22 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -23.213 74.202  12.483  1.00 90.73 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -22.722 75.253  12.916  1.00 89.35 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -25.303 74.293  11.060  1.00 88.86 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -23.253 73.088  13.198  1.00 91.66 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -22.693 72.970  14.550  1.00 90.54 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -21.171 73.119  14.525  1.00 91.41 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -20.616 73.923  15.279  1.00 90.31 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -23.095 71.635  15.196  1.00 89.10 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -24.497 71.478  15.133  1.00 81.13 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -22.705 71.567  16.672  1.00 77.83 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -20.506 72.423  13.604  1.00 91.36 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -19.055 72.513  13.410  1.00 90.96 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -18.611 73.911  12.974  1.00 91.52 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -17.605 74.413  13.468  1.00 91.08 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -18.611 71.471  12.379  1.00 90.80 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -18.643 70.019  12.893  1.00 88.15 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -18.304 69.079  11.737  1.00 82.83 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -17.636 69.794  14.017  1.00 83.34 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -19.381 74.570  12.117  1.00 92.02 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -19.089 75.946  11.718  1.00 91.09 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -19.179 76.907  12.910  1.00 90.96 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -18.325 77.776  13.076  1.00 90.31 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -20.040 76.341  10.587  1.00 89.42 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -19.571 77.616  9.880   1.00 84.56 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -20.508 77.960  8.723   1.00 84.12 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -21.705 78.127  8.902   1.00 76.61 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -20.012 78.086  7.518   1.00 74.53 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -20.148 76.708  13.792  1.00 92.08 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -20.263 77.502  15.024  1.00 91.71 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -19.090 77.248  15.976  1.00 91.87 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -18.563 78.192  16.578  1.00 90.48 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -21.594 77.212  15.734  1.00 90.49 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -22.667 77.443  14.849  1.00 83.94 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -21.820 78.117  16.944  1.00 80.84 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -18.644 76.001  16.081  1.00 91.38 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -17.453 75.633  16.845  1.00 90.57 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -16.181 76.252  16.243  1.00 91.09 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -15.366 76.810  16.980  1.00 89.70 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -17.374 74.109  16.931  1.00 90.16 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -16.046 76.235  14.904  1.00 92.12 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -14.930 76.847  14.180  1.00 91.78 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -14.848 78.357  14.435  1.00 92.20 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -13.785 78.858  14.803  1.00 91.24 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -15.080 76.528  12.682  1.00 91.30 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -13.905 77.017  11.807  1.00 90.09 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -12.588 76.349  12.187  1.00 83.90 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -14.192 76.713  10.342  1.00 83.92 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -15.965 79.070  14.327  1.00 92.32 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -16.017 80.503  14.639  1.00 91.56 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -15.613 80.781  16.092  1.00 91.83 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -14.859 81.714  16.365  1.00 90.48 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -17.435 81.047  14.395  1.00 90.31 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -17.931 81.047  12.940  1.00 88.12 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -19.368 81.561  12.910  1.00 80.11 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -17.086 81.917  12.024  1.00 79.85 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -16.066 79.957  17.020  1.00 91.79 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -15.711 80.105  18.437  1.00 91.02 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -14.216 79.866  18.679  1.00 91.20 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -13.596 80.587  19.463  1.00 89.52 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -16.559 79.166  19.296  1.00 89.91 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -17.944 79.404  19.054  1.00 82.85 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -13.619 78.905  17.949  1.00 92.22 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -12.180 78.635  17.998  1.00 91.25 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -11.368 79.801  17.434  1.00 91.88 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -10.421 80.249  18.074  1.00 90.15 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -11.884 77.327  17.251  1.00 89.80 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -10.567 76.688  17.723  1.00 81.31 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -10.761 75.887  19.015  1.00 77.08 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -9.438  75.325  19.508  1.00 71.30 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -9.634  74.216  20.490  1.00 63.61 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -11.774 80.351  16.299  1.00 93.00 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -11.136 81.530  15.711  1.00 92.93 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -11.198 82.763  16.619  1.00 93.06 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -10.223 83.507  16.690  1.00 90.87 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -11.780 81.844  14.359  1.00 92.77 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -11.546 80.871  13.257  1.00 92.29 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -10.560 79.949  13.173  1.00 89.47 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -12.306 80.756  12.017  1.00 92.29 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -10.647 79.270  11.968  1.00 89.47 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -11.707 79.743  11.223  1.00 91.01 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -13.438 81.414  11.486  1.00 90.57 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -12.189 79.398  9.949   1.00 90.52 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -13.920 81.080  10.223  1.00 89.46 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -13.306 80.077  9.455   1.00 89.02 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -12.287 82.938  17.357  1.00 91.96 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -12.373 84.002  18.369  1.00 91.35 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -11.340 83.785  19.476  1.00 91.48 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -10.631 84.727  19.834  1.00 89.30 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -13.792 84.117  18.957  1.00 90.01 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -13.858 85.069  20.157  1.00 81.76 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -14.782 84.656  17.921  1.00 82.21 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -11.195 82.562  19.986  1.00 91.97 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -10.194 82.233  21.011  1.00 90.46 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -8.756  82.430  20.512  1.00 90.48 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -7.901  82.892  21.269  1.00 88.11 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -10.400 80.785  21.485  1.00 88.70 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -11.646 80.583  22.370  1.00 82.52 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -11.927 79.091  22.532  1.00 74.99 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -11.449 81.177  23.764  1.00 73.79 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -8.510  82.139  19.236  1.00 91.46 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -7.214  82.362  18.570  1.00 90.51 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -6.966  83.832  18.187  1.00 90.85 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -5.936  84.159  17.591  1.00 87.71 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -7.128  81.466  17.333  1.00 88.99 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -7.009  79.986  17.715  1.00 86.18 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -7.077  79.059  16.501  1.00 85.76 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -7.045  77.828  16.694  1.00 76.98 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -7.176  79.535  15.346  1.00 79.03 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -7.898  84.698  18.526  1.00 89.54 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -7.816  86.136  18.251  1.00 90.38 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -7.671  86.480  16.757  1.00 91.15 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -7.112  87.526  16.411  1.00 87.32 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -6.749  86.756  19.166  1.00 88.08 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -7.185  88.080  19.785  1.00 83.72 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -6.106  88.595  20.745  1.00 79.90 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -6.603  89.838  21.472  1.00 73.12 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -5.622  90.351  22.455  1.00 64.68 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -8.180  85.625  15.860  1.00 90.62 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -8.219  85.931  14.421  1.00 90.05 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? -9.075  87.169  14.174  1.00 90.23 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -10.237 87.222  14.565  1.00 88.67 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? -8.737  84.744  13.605  1.00 89.49 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -7.706  83.611  13.489  1.00 86.99 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? -8.247  82.471  12.623  1.00 84.13 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? -7.303  81.268  12.613  1.00 81.05 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? -6.351  81.296  11.485  1.00 75.04 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? -8.497  88.150  13.502  1.00 90.78 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? -9.211  89.392  13.185  1.00 89.67 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? -10.342 89.146  12.180  1.00 89.82 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? -10.243 88.235  11.353  1.00 88.10 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? -8.263  90.475  12.656  1.00 88.38 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? -7.688  90.084  11.438  1.00 81.49 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? -7.130  90.792  13.635  1.00 78.87 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -11.393 89.958  12.171  1.00 90.07 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -12.441 89.871  11.147  1.00 87.94 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? -11.894 89.919  9.713   1.00 88.15 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? -12.422 89.248  8.833   1.00 86.14 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -13.378 91.043  11.436  1.00 86.17 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -13.220 91.255  12.940  1.00 85.32 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -11.739 90.944  13.174  1.00 87.95 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? -10.813 90.639  9.480   1.00 88.01 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? -10.133 90.672  8.181   1.00 86.02 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? -9.503  89.333  7.795   1.00 87.08 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? -9.680  88.871  6.667   1.00 85.05 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? -8.847  88.666  8.730   1.00 89.46 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? -8.288  87.324  8.515   1.00 88.67 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? -9.395  86.292  8.266   1.00 89.06 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? -9.284  85.478  7.351   1.00 86.95 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? -7.453  86.908  9.733   1.00 87.36 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? -6.113  87.653  9.819   1.00 85.35 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? -5.414  87.413  11.159  1.00 83.93 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? -6.034  87.329  12.201  1.00 75.86 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? -4.104  87.330  11.180  1.00 74.11 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? -10.487 86.354  9.023   1.00 89.65 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? -11.644 85.469  8.829   1.00 89.44 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? -12.325 85.733  7.487   1.00 89.55 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? -12.685 84.788  6.796   1.00 87.81 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -12.621 85.594  10.006  1.00 88.52 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -13.915 84.815  9.780   1.00 82.37 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -11.958 85.058  11.279  1.00 82.23 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? -12.441 86.979  7.072   1.00 89.49 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? -12.976 87.331  5.752   1.00 87.65 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? -12.171 86.704  4.615   1.00 87.01 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? -12.768 86.223  3.652   1.00 84.58 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? -13.006 88.848  5.583   1.00 86.05 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? -13.635 89.197  4.360   1.00 78.01 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? -10.840 86.662  4.731   1.00 87.85 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? -9.982  86.010  3.741   1.00 86.71 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? -10.225 84.493  3.677   1.00 86.62 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? -10.337 83.942  2.583   1.00 84.22 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? -8.520  86.344  4.051   1.00 85.69 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? -10.398 83.831  4.826   1.00 88.92 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? -10.688 82.388  4.898   1.00 87.60 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? -12.059 82.068  4.283   1.00 87.27 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? -12.190 81.128  3.503   1.00 84.21 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? -10.596 81.893  6.357   1.00 86.85 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? -9.170  82.064  6.926   1.00 84.50 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? -11.024 80.419  6.475   1.00 83.29 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? -9.091  81.946  8.456   1.00 79.31 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? -13.100 82.854  4.594   1.00 87.56 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? -14.471 82.604  4.137   1.00 85.19 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? -14.669 82.862  2.637   1.00 83.49 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? -15.500 82.200  2.015   1.00 78.91 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -15.448 83.452  4.965   1.00 83.78 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -15.543 83.092  6.458   1.00 82.73 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -16.462 84.093  7.159   1.00 77.80 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -16.087 81.695  6.699   1.00 78.37 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? -13.919 83.795  2.039   1.00 81.17 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? -14.104 84.226  0.640   1.00 77.92 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? -13.953 83.116  -0.399  1.00 77.00 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? -14.605 83.192  -1.436  1.00 69.18 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? -13.134 85.368  0.306   1.00 71.50 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? -13.833 86.726  0.319   1.00 62.91 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? -12.837 87.829  -0.047  1.00 57.45 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? -13.549 89.173  -0.124  1.00 48.15 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? -12.622 90.257  -0.532  1.00 42.27 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -13.124 82.128  -0.145  1.00 73.75 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -12.848 81.069  -1.122  1.00 70.85 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -13.954 80.002  -1.205  1.00 71.39 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -14.117 79.369  -2.247  1.00 62.08 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -11.496 80.424  -0.812  1.00 62.90 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -10.324 81.377  -1.096  1.00 56.16 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -8.947  80.725  -0.914  1.00 51.71 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -7.960  81.365  -1.338  1.00 46.04 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -8.889  79.611  -0.348  1.00 46.98 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? -14.741 79.787  -0.157  1.00 68.81 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? -15.640 78.628  -0.038  1.00 65.58 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -17.133 78.888  -0.202  1.00 67.49 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -17.905 77.936  -0.365  1.00 60.25 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -17.593 80.130  -0.138  1.00 69.94 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -19.020 80.456  -0.149  1.00 67.17 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -19.335 81.696  -1.000  1.00 69.79 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -18.501 82.573  -1.215  1.00 61.85 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -19.501 80.625  1.290   1.00 58.95 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -20.600 81.785  -1.415  1.00 69.54 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -21.110 82.990  -2.061  1.00 69.72 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -20.993 84.227  -1.161  1.00 72.52 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -21.032 84.123  0.067   1.00 65.33 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -20.889 85.398  -1.785  1.00 69.98 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -20.645 86.665  -1.092  1.00 70.03 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -21.628 86.939  0.060   1.00 73.57 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -21.205 87.291  1.163   1.00 66.50 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -20.676 87.784  -2.138  1.00 64.23 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -22.925 86.695  -0.152  1.00 71.69 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -23.967 86.956  0.854   1.00 72.66 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -23.854 86.060  2.094   1.00 74.60 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -24.011 86.517  3.231   1.00 69.16 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -25.353 86.760  0.218   1.00 68.02 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -25.694 87.800  -0.840  1.00 63.95 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -25.108 88.897  -0.781  1.00 56.74 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -26.538 87.464  -1.692  1.00 55.42 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -23.551 84.771  1.892   1.00 76.52 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -23.386 83.805  2.988   1.00 76.61 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -22.137 84.137  3.796   1.00 80.03 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -22.190 84.166  5.028   1.00 76.15 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -23.340 82.359  2.464   1.00 71.21 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -23.194 81.351  3.607   1.00 65.82 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -24.615 82.000  1.694   1.00 66.69 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -21.048 84.459  3.115   1.00 79.44 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -19.798 84.885  3.744   1.00 79.92 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -19.978 86.180  4.535   1.00 82.64 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -19.506 86.273  5.665   1.00 81.05 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -18.706 85.063  2.693   1.00 75.17 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -18.470 83.842  2.023   1.00 67.46 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -20.714 87.123  4.004   1.00 81.56 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -21.007 88.382  4.687   1.00 82.69 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -21.820 88.170  5.977   1.00 84.16 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -21.482 88.722  7.028   1.00 82.28 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -21.733 89.306  3.708   1.00 80.39 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -22.858 87.321  5.934   1.00 85.41 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -23.665 86.967  7.114   1.00 85.80 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -22.836 86.275  8.198   1.00 87.38 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -22.949 86.611  9.380   1.00 85.35 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -24.853 86.085  6.689   1.00 83.44 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -26.197 86.728  7.013   1.00 72.85 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -27.349 85.836  6.548   1.00 66.00 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -28.692 86.519  6.807   1.00 56.83 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -29.834 85.730  6.269   1.00 49.83 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -21.978 85.339  7.794   1.00 85.42 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -21.078 84.644  8.715   1.00 85.83 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -20.039 85.595  9.315   1.00 87.69 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -19.777 85.545  10.515  1.00 86.68 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -20.407 83.463  7.997   1.00 84.44 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -20.663 82.142  8.743   1.00 79.01 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -21.597 81.246  7.939   1.00 72.17 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -19.370 81.396  9.000   1.00 72.80 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -19.492 86.489  8.513   1.00 87.30 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -18.526 87.495  8.944   1.00 87.23 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -19.138 88.495  9.934   1.00 88.22 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -18.488 88.861  10.913  1.00 87.41 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -17.967 88.203  7.699   1.00 86.18 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -16.767 89.114  8.016   1.00 81.40 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -15.538 88.299  8.398   1.00 74.47 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -16.423 89.961  6.795   1.00 75.33 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -20.392 88.879  9.736   1.00 88.70 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -21.122 89.710  10.694  1.00 88.61 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -21.296 88.993  12.043  1.00 89.24 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -21.000 89.559  13.101  1.00 87.88 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -22.469 90.098  10.075  1.00 88.06 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -21.691 87.728  12.008  1.00 89.28 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -21.806 86.886  13.211  1.00 88.61 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -20.460 86.733  13.923  1.00 89.52 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -20.387 86.845  15.150  1.00 87.51 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -22.359 85.495  12.854  1.00 87.34 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -23.569 85.613  12.139  1.00 81.57 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -22.663 84.650  14.095  1.00 78.44 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -19.384 86.509  13.160  1.00 90.04 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -18.024 86.425  13.698  1.00 90.67 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -17.573 87.741  14.326  1.00 91.73 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -17.065 87.735  15.445  1.00 89.93 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -17.052 86.003  12.598  1.00 90.35 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -15.652 85.821  13.144  1.00 91.56 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -14.682 86.835  13.030  1.00 87.68 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -15.342 84.647  13.862  1.00 86.70 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -13.418 86.677  13.613  1.00 85.52 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -14.081 84.483  14.450  1.00 84.88 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -13.122 85.496  14.327  1.00 89.94 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -11.900 85.342  14.921  1.00 89.58 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -17.798 88.849  13.655  1.00 89.97 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -17.418 90.179  14.140  1.00 89.29 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -18.117 90.515  15.457  1.00 89.29 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -17.480 91.031  16.374  1.00 87.71 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -17.741 91.241  13.090  1.00 88.26 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -17.022 90.992  11.898  1.00 79.58 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -19.390 90.141  15.587  1.00 90.29 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -20.117 90.285  16.846  1.00 90.10 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -19.508 89.420  17.961  1.00 90.40 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -19.215 89.932  19.047  1.00 88.06 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -21.591 89.958  16.600  1.00 89.16 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -19.248 88.136  17.687  1.00 90.40 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -18.579 87.235  18.648  1.00 89.01 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -17.192 87.745  19.056  1.00 89.71 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -16.850 87.711  20.234  1.00 87.97 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -18.459 85.816  18.068  1.00 87.41 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -19.738 84.973  18.219  1.00 81.28 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -19.455 83.520  17.793  1.00 78.52 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -20.626 82.591  18.131  1.00 70.92 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -20.267 81.152  17.957  1.00 64.93 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -16.403 88.206  18.097  1.00 89.39 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -15.069 88.755  18.338  1.00 89.53 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -15.136 89.991  19.237  1.00 89.83 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -14.393 90.078  20.211  1.00 87.23 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -14.403 89.072  16.998  1.00 88.60 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -12.944 89.458  17.137  1.00 89.86 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -12.567 90.793  17.353  1.00 83.34 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -11.948 88.465  17.073  1.00 83.40 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -11.212 91.137  17.498  1.00 81.52 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -10.592 88.803  17.214  1.00 80.67 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -10.225 90.137  17.428  1.00 86.77 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -16.066 90.882  18.972  1.00 88.97 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -16.264 92.109  19.741  1.00 88.27 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -16.720 91.840  21.178  1.00 88.10 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -16.232 92.484  22.097  1.00 84.99 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -17.245 93.014  18.987  1.00 86.10 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -16.916 94.491  19.189  1.00 75.37 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -17.861 95.372  18.369  1.00 67.90 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -17.409 96.831  18.458  1.00 57.70 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -18.318 97.742  17.732  1.00 50.38 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -17.600 90.853  21.388  1.00 88.99 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -18.036 90.430  22.736  1.00 87.65 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -16.869 89.892  23.575  1.00 87.91 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -16.854 90.077  24.795  1.00 84.61 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -19.162 89.383  22.631  1.00 85.97 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -19.499 88.693  23.962  1.00 79.27 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -20.458 90.033  22.130  1.00 79.45 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -15.901 89.231  22.948  1.00 86.91 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -14.783 88.604  23.672  1.00 86.84 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -13.573 89.518  23.858  1.00 86.85 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -12.891 89.392  24.878  1.00 81.64 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -14.405 87.301  22.959  1.00 84.75 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -13.355 86.450  23.708  1.00 79.88 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -13.825 86.047  25.113  1.00 75.04 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -12.839 85.185  25.793  1.00 68.52 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -12.690 85.070  27.102  1.00 63.01 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -13.427 85.749  27.946  1.00 56.77 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -11.782 84.277  27.593  1.00 57.30 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -13.287 90.357  22.885  1.00 88.59 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -12.027 91.125  22.799  1.00 85.91 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -12.210 92.640  22.617  1.00 84.04 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -11.198 93.347  22.526  1.00 75.33 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -11.199 90.562  21.647  1.00 83.98 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -10.844 89.111  21.717  1.00 84.71 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -11.267 88.138  20.880  1.00 75.53 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -9.931  88.455  22.664  1.00 83.17 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -10.679 86.929  21.222  1.00 75.88 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -9.856  87.084  22.306  1.00 80.43 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -9.179  88.897  23.760  1.00 79.71 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -9.038  86.172  23.014  1.00 80.52 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -8.361  87.997  24.476  1.00 75.75 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -8.296  86.643  24.100  1.00 77.65 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -13.443 93.085  22.503  1.00 77.45 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -13.781 94.492  22.311  1.00 72.61 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -13.859 95.295  23.605  1.00 67.28 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -14.004 94.698  24.681  1.00 60.84 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -13.776 96.535  23.459  1.00 65.03 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? -3.906  -73.663 -24.703 1.00 55.47 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? -4.067  -73.040 -26.029 1.00 59.62 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? -3.685  -71.567 -25.956 1.00 62.00 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? -3.725  -70.989 -24.875 1.00 57.83 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? -5.509  -73.195 -26.528 1.00 54.88 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? -6.394  -72.468 -25.691 1.00 48.42 1   B 1 
ATOM 4810 N N   . VAL B 2 2   ? -3.368  -70.956 -27.086 1.00 63.45 2   B 1 
ATOM 4811 C CA  . VAL B 2 2   ? -3.092  -69.505 -27.154 1.00 63.25 2   B 1 
ATOM 4812 C C   . VAL B 2 2   ? -4.256  -68.701 -26.561 1.00 66.13 2   B 1 
ATOM 4813 O O   . VAL B 2 2   ? -4.020  -67.773 -25.794 1.00 63.97 2   B 1 
ATOM 4814 C CB  . VAL B 2 2   ? -2.802  -69.074 -28.604 1.00 59.03 2   B 1 
ATOM 4815 C CG1 . VAL B 2 2   ? -2.486  -67.587 -28.708 1.00 51.49 2   B 1 
ATOM 4816 C CG2 . VAL B 2 2   ? -1.608  -69.841 -29.184 1.00 51.19 2   B 1 
ATOM 4817 N N   . VAL B 2 3   ? -5.500  -69.134 -26.809 1.00 66.13 3   B 1 
ATOM 4818 C CA  . VAL B 2 3   ? -6.714  -68.514 -26.243 1.00 66.73 3   B 1 
ATOM 4819 C C   . VAL B 2 3   ? -6.688  -68.502 -24.717 1.00 68.90 3   B 1 
ATOM 4820 O O   . VAL B 2 3   ? -6.844  -67.445 -24.115 1.00 67.73 3   B 1 
ATOM 4821 C CB  . VAL B 2 3   ? -7.990  -69.230 -26.714 1.00 63.49 3   B 1 
ATOM 4822 C CG1 . VAL B 2 3   ? -9.249  -68.493 -26.249 1.00 56.22 3   B 1 
ATOM 4823 C CG2 . VAL B 2 3   ? -8.047  -69.372 -28.227 1.00 55.78 3   B 1 
ATOM 4824 N N   . LYS B 2 4   ? -6.425  -69.660 -24.079 1.00 72.51 4   B 1 
ATOM 4825 C CA  . LYS B 2 4   ? -6.337  -69.735 -22.607 1.00 72.75 4   B 1 
ATOM 4826 C C   . LYS B 2 4   ? -5.216  -68.860 -22.058 1.00 72.94 4   B 1 
ATOM 4827 O O   . LYS B 2 4   ? -5.364  -68.273 -20.992 1.00 71.45 4   B 1 
ATOM 4828 C CB  . LYS B 2 4   ? -6.143  -71.179 -22.128 1.00 70.61 4   B 1 
ATOM 4829 C CG  . LYS B 2 4   ? -7.461  -71.966 -22.134 1.00 64.17 4   B 1 
ATOM 4830 C CD  . LYS B 2 4   ? -7.294  -73.337 -21.464 1.00 59.30 4   B 1 
ATOM 4831 C CE  . LYS B 2 4   ? -8.656  -74.030 -21.406 1.00 52.44 4   B 1 
ATOM 4832 N NZ  . LYS B 2 4   ? -8.639  -75.304 -20.643 1.00 47.72 4   B 1 
ATOM 4833 N N   . THR B 2 5   ? -4.109  -68.767 -22.790 1.00 71.00 5   B 1 
ATOM 4834 C CA  . THR B 2 5   ? -2.977  -67.913 -22.412 1.00 70.20 5   B 1 
ATOM 4835 C C   . THR B 2 5   ? -3.337  -66.433 -22.534 1.00 71.31 5   B 1 
ATOM 4836 O O   . THR B 2 5   ? -3.003  -65.664 -21.637 1.00 69.41 5   B 1 
ATOM 4837 C CB  . THR B 2 5   ? -1.739  -68.227 -23.261 1.00 67.49 5   B 1 
ATOM 4838 O OG1 . THR B 2 5   ? -1.496  -69.618 -23.298 1.00 60.65 5   B 1 
ATOM 4839 C CG2 . THR B 2 5   ? -0.478  -67.602 -22.672 1.00 59.15 5   B 1 
ATOM 4840 N N   . MET B 2 6   ? -4.054  -66.048 -23.594 1.00 72.71 6   B 1 
ATOM 4841 C CA  . MET B 2 6   ? -4.551  -64.675 -23.759 1.00 72.23 6   B 1 
ATOM 4842 C C   . MET B 2 6   ? -5.563  -64.310 -22.679 1.00 75.18 6   B 1 
ATOM 4843 O O   . MET B 2 6   ? -5.390  -63.285 -22.031 1.00 74.59 6   B 1 
ATOM 4844 C CB  . MET B 2 6   ? -5.168  -64.482 -25.145 1.00 67.49 6   B 1 
ATOM 4845 C CG  . MET B 2 6   ? -4.100  -64.401 -26.235 1.00 59.62 6   B 1 
ATOM 4846 S SD  . MET B 2 6   ? -4.756  -64.173 -27.911 1.00 53.03 6   B 1 
ATOM 4847 C CE  . MET B 2 6   ? -5.200  -62.420 -27.864 1.00 48.27 6   B 1 
ATOM 4848 N N   . VAL B 2 7   ? -6.552  -65.171 -22.430 1.00 74.57 7   B 1 
ATOM 4849 C CA  . VAL B 2 7   ? -7.549  -64.953 -21.368 1.00 76.23 7   B 1 
ATOM 4850 C C   . VAL B 2 7   ? -6.873  -64.804 -20.007 1.00 76.48 7   B 1 
ATOM 4851 O O   . VAL B 2 7   ? -7.193  -63.890 -19.251 1.00 76.45 7   B 1 
ATOM 4852 C CB  . VAL B 2 7   ? -8.576  -66.096 -21.340 1.00 75.40 7   B 1 
ATOM 4853 C CG1 . VAL B 2 7   ? -9.479  -66.051 -20.106 1.00 69.79 7   B 1 
ATOM 4854 C CG2 . VAL B 2 7   ? -9.475  -66.045 -22.573 1.00 70.55 7   B 1 
ATOM 4855 N N   . LYS B 2 8   ? -5.892  -65.667 -19.707 1.00 78.61 8   B 1 
ATOM 4856 C CA  . LYS B 2 8   ? -5.120  -65.564 -18.467 1.00 78.19 8   B 1 
ATOM 4857 C C   . LYS B 2 8   ? -4.357  -64.240 -18.388 1.00 78.13 8   B 1 
ATOM 4858 O O   . LYS B 2 8   ? -4.412  -63.578 -17.355 1.00 76.60 8   B 1 
ATOM 4859 C CB  . LYS B 2 8   ? -4.191  -66.772 -18.324 1.00 76.27 8   B 1 
ATOM 4860 C CG  . LYS B 2 8   ? -3.525  -66.766 -16.942 1.00 67.55 8   B 1 
ATOM 4861 C CD  . LYS B 2 8   ? -2.565  -67.941 -16.748 1.00 63.52 8   B 1 
ATOM 4862 C CE  . LYS B 2 8   ? -1.936  -67.761 -15.366 1.00 54.86 8   B 1 
ATOM 4863 N NZ  . LYS B 2 8   ? -0.892  -68.760 -15.062 1.00 50.19 8   B 1 
ATOM 4864 N N   . SER B 2 9   ? -3.695  -63.830 -19.473 1.00 74.76 9   B 1 
ATOM 4865 C CA  . SER B 2 9   ? -2.980  -62.550 -19.534 1.00 74.03 9   B 1 
ATOM 4866 C C   . SER B 2 9   ? -3.924  -61.361 -19.368 1.00 76.47 9   B 1 
ATOM 4867 O O   . SER B 2 9   ? -3.599  -60.436 -18.633 1.00 75.19 9   B 1 
ATOM 4868 C CB  . SER B 2 9   ? -2.220  -62.425 -20.854 1.00 69.90 9   B 1 
ATOM 4869 O OG  . SER B 2 9   ? -1.283  -61.362 -20.800 1.00 59.92 9   B 1 
ATOM 4870 N N   . MET B 2 10  ? -5.101  -61.398 -19.993 1.00 76.25 10  B 1 
ATOM 4871 C CA  . MET B 2 10  ? -6.101  -60.334 -19.855 1.00 77.39 10  B 1 
ATOM 4872 C C   . MET B 2 10  ? -6.664  -60.262 -18.433 1.00 79.20 10  B 1 
ATOM 4873 O O   . MET B 2 10  ? -6.859  -59.166 -17.916 1.00 79.27 10  B 1 
ATOM 4874 C CB  . MET B 2 10  ? -7.230  -60.540 -20.864 1.00 75.70 10  B 1 
ATOM 4875 C CG  . MET B 2 10  ? -6.776  -60.273 -22.300 1.00 70.24 10  B 1 
ATOM 4876 S SD  . MET B 2 10  ? -8.033  -60.654 -23.549 1.00 65.89 10  B 1 
ATOM 4877 C CE  . MET B 2 10  ? -8.436  -58.977 -24.097 1.00 59.24 10  B 1 
ATOM 4878 N N   . LYS B 2 11  ? -6.863  -61.402 -17.761 1.00 80.95 11  B 1 
ATOM 4879 C CA  . LYS B 2 11  ? -7.265  -61.428 -16.346 1.00 82.27 11  B 1 
ATOM 4880 C C   . LYS B 2 11  ? -6.193  -60.829 -15.438 1.00 82.30 11  B 1 
ATOM 4881 O O   . LYS B 2 11  ? -6.535  -60.062 -14.543 1.00 82.18 11  B 1 
ATOM 4882 C CB  . LYS B 2 11  ? -7.618  -62.848 -15.899 1.00 81.78 11  B 1 
ATOM 4883 C CG  . LYS B 2 11  ? -9.011  -63.248 -16.396 1.00 80.07 11  B 1 
ATOM 4884 C CD  . LYS B 2 11  ? -9.446  -64.614 -15.848 1.00 78.10 11  B 1 
ATOM 4885 C CE  . LYS B 2 11  ? -10.885 -64.842 -16.312 1.00 72.60 11  B 1 
ATOM 4886 N NZ  . LYS B 2 11  ? -11.543 -66.023 -15.709 1.00 68.48 11  B 1 
ATOM 4887 N N   . GLU B 2 12  ? -4.923  -61.146 -15.687 1.00 80.78 12  B 1 
ATOM 4888 C CA  . GLU B 2 12  ? -3.798  -60.533 -14.974 1.00 79.59 12  B 1 
ATOM 4889 C C   . GLU B 2 12  ? -3.742  -59.019 -15.228 1.00 80.30 12  B 1 
ATOM 4890 O O   . GLU B 2 12  ? -3.538  -58.255 -14.291 1.00 77.96 12  B 1 
ATOM 4891 C CB  . GLU B 2 12  ? -2.475  -61.218 -15.373 1.00 77.02 12  B 1 
ATOM 4892 C CG  . GLU B 2 12  ? -2.320  -62.626 -14.778 1.00 69.04 12  B 1 
ATOM 4893 C CD  . GLU B 2 12  ? -1.130  -63.444 -15.331 1.00 62.10 12  B 1 
ATOM 4894 O OE1 . GLU B 2 12  ? -0.961  -64.613 -14.899 1.00 55.29 12  B 1 
ATOM 4895 O OE2 . GLU B 2 12  ? -0.395  -62.970 -16.223 1.00 55.33 12  B 1 
ATOM 4896 N N   . GLU B 2 13  ? -4.013  -58.572 -16.467 1.00 79.00 13  B 1 
ATOM 4897 C CA  . GLU B 2 13  ? -4.076  -57.147 -16.804 1.00 78.67 13  B 1 
ATOM 4898 C C   . GLU B 2 13  ? -5.206  -56.400 -16.095 1.00 81.22 13  B 1 
ATOM 4899 O O   . GLU B 2 13  ? -5.004  -55.276 -15.636 1.00 80.37 13  B 1 
ATOM 4900 C CB  . GLU B 2 13  ? -4.239  -56.949 -18.314 1.00 74.61 13  B 1 
ATOM 4901 C CG  . GLU B 2 13  ? -2.950  -57.264 -19.054 1.00 64.54 13  B 1 
ATOM 4902 C CD  . GLU B 2 13  ? -2.943  -56.870 -20.530 1.00 58.99 13  B 1 
ATOM 4903 O OE1 . GLU B 2 13  ? -1.817  -56.914 -21.088 1.00 52.90 13  B 1 
ATOM 4904 O OE2 . GLU B 2 13  ? -3.982  -56.468 -21.075 1.00 52.15 13  B 1 
ATOM 4905 N N   . ILE B 2 14  ? -6.378  -57.012 -16.004 1.00 83.26 14  B 1 
ATOM 4906 C CA  . ILE B 2 14  ? -7.521  -56.446 -15.284 1.00 85.07 14  B 1 
ATOM 4907 C C   . ILE B 2 14  ? -7.169  -56.256 -13.810 1.00 85.27 14  B 1 
ATOM 4908 O O   . ILE B 2 14  ? -7.455  -55.199 -13.242 1.00 85.04 14  B 1 
ATOM 4909 C CB  . ILE B 2 14  ? -8.763  -57.342 -15.462 1.00 85.03 14  B 1 
ATOM 4910 C CG1 . ILE B 2 14  ? -9.305  -57.230 -16.904 1.00 82.96 14  B 1 
ATOM 4911 C CG2 . ILE B 2 14  ? -9.880  -56.984 -14.463 1.00 82.63 14  B 1 
ATOM 4912 C CD1 . ILE B 2 14  ? -10.247 -58.375 -17.291 1.00 78.99 14  B 1 
ATOM 4913 N N   . GLU B 2 15  ? -6.539  -57.261 -13.202 1.00 86.86 15  B 1 
ATOM 4914 C CA  . GLU B 2 15  ? -6.205  -57.205 -11.780 1.00 86.50 15  B 1 
ATOM 4915 C C   . GLU B 2 15  ? -5.089  -56.190 -11.497 1.00 86.72 15  B 1 
ATOM 4916 O O   . GLU B 2 15  ? -5.196  -55.410 -10.555 1.00 85.78 15  B 1 
ATOM 4917 C CB  . GLU B 2 15  ? -5.930  -58.623 -11.266 1.00 85.27 15  B 1 
ATOM 4918 C CG  . GLU B 2 15  ? -6.638  -58.926 -9.931  1.00 75.44 15  B 1 
ATOM 4919 C CD  . GLU B 2 15  ? -8.190  -58.805 -9.947  1.00 68.14 15  B 1 
ATOM 4920 O OE1 . GLU B 2 15  ? -8.810  -59.075 -8.905  1.00 60.98 15  B 1 
ATOM 4921 O OE2 . GLU B 2 15  ? -8.812  -58.397 -10.957 1.00 61.00 15  B 1 
ATOM 4922 N N   . ASP B 2 16  ? -4.099  -56.100 -12.384 1.00 82.42 16  B 1 
ATOM 4923 C CA  . ASP B 2 16  ? -3.057  -55.064 -12.336 1.00 82.14 16  B 1 
ATOM 4924 C C   . ASP B 2 16  ? -3.653  -53.649 -12.462 1.00 83.81 16  B 1 
ATOM 4925 O O   . ASP B 2 16  ? -3.246  -52.725 -11.756 1.00 83.60 16  B 1 
ATOM 4926 C CB  . ASP B 2 16  ? -2.054  -55.301 -13.485 1.00 79.02 16  B 1 
ATOM 4927 C CG  . ASP B 2 16  ? -0.617  -55.641 -13.086 1.00 69.06 16  B 1 
ATOM 4928 O OD1 . ASP B 2 16  ? -0.371  -56.062 -11.938 1.00 61.33 16  B 1 
ATOM 4929 O OD2 . ASP B 2 16  ? 0.267   -55.449 -13.964 1.00 59.62 16  B 1 
ATOM 4930 N N   . ALA B 2 17  ? -4.631  -53.463 -13.349 1.00 84.70 17  B 1 
ATOM 4931 C CA  . ALA B 2 17  ? -5.300  -52.177 -13.523 1.00 85.18 17  B 1 
ATOM 4932 C C   . ALA B 2 17  ? -6.145  -51.797 -12.298 1.00 86.22 17  B 1 
ATOM 4933 O O   . ALA B 2 17  ? -6.122  -50.638 -11.872 1.00 85.88 17  B 1 
ATOM 4934 C CB  . ALA B 2 17  ? -6.130  -52.218 -14.807 1.00 83.82 17  B 1 
ATOM 4935 N N   . LYS B 2 18  ? -6.833  -52.756 -11.684 1.00 87.77 18  B 1 
ATOM 4936 C CA  . LYS B 2 18  ? -7.562  -52.551 -10.423 1.00 88.37 18  B 1 
ATOM 4937 C C   . LYS B 2 18  ? -6.623  -52.176 -9.280  1.00 88.20 18  B 1 
ATOM 4938 O O   . LYS B 2 18  ? -6.902  -51.218 -8.559  1.00 88.04 18  B 1 
ATOM 4939 C CB  . LYS B 2 18  ? -8.331  -53.811 -10.036 1.00 88.07 18  B 1 
ATOM 4940 C CG  . LYS B 2 18  ? -9.592  -54.042 -10.876 1.00 84.91 18  B 1 
ATOM 4941 C CD  . LYS B 2 18  ? -10.178 -55.383 -10.439 1.00 82.91 18  B 1 
ATOM 4942 C CE  . LYS B 2 18  ? -11.392 -55.783 -11.260 1.00 76.09 18  B 1 
ATOM 4943 N NZ  . LYS B 2 18  ? -11.697 -57.211 -10.997 1.00 69.88 18  B 1 
ATOM 4944 N N   . GLU B 2 19  ? -5.510  -52.903 -9.141  1.00 87.26 19  B 1 
ATOM 4945 C CA  . GLU B 2 19  ? -4.529  -52.646 -8.088  1.00 86.65 19  B 1 
ATOM 4946 C C   . GLU B 2 19  ? -3.899  -51.257 -8.243  1.00 86.56 19  B 1 
ATOM 4947 O O   . GLU B 2 19  ? -3.688  -50.555 -7.257  1.00 84.97 19  B 1 
ATOM 4948 C CB  . GLU B 2 19  ? -3.470  -53.761 -8.080  1.00 85.16 19  B 1 
ATOM 4949 C CG  . GLU B 2 19  ? -2.827  -53.969 -6.696  1.00 73.24 19  B 1 
ATOM 4950 C CD  . GLU B 2 19  ? -3.804  -54.506 -5.619  1.00 64.86 19  B 1 
ATOM 4951 O OE1 . GLU B 2 19  ? -3.492  -54.388 -4.415  1.00 57.51 19  B 1 
ATOM 4952 O OE2 . GLU B 2 19  ? -4.886  -55.010 -5.975  1.00 56.89 19  B 1 
ATOM 4953 N N   . ARG B 2 20  ? -3.679  -50.789 -9.483  1.00 84.16 20  B 1 
ATOM 4954 C CA  . ARG B 2 20  ? -3.204  -49.421 -9.742  1.00 83.76 20  B 1 
ATOM 4955 C C   . ARG B 2 20  ? -4.221  -48.355 -9.403  1.00 84.80 20  B 1 
ATOM 4956 O O   . ARG B 2 20  ? -3.834  -47.371 -8.785  1.00 83.63 20  B 1 
ATOM 4957 C CB  . ARG B 2 20  ? -2.809  -49.244 -11.197 1.00 80.85 20  B 1 
ATOM 4958 C CG  . ARG B 2 20  ? -1.460  -49.901 -11.425 1.00 72.37 20  B 1 
ATOM 4959 C CD  . ARG B 2 20  ? -1.122  -49.695 -12.884 1.00 68.45 20  B 1 
ATOM 4960 N NE  . ARG B 2 20  ? -0.191  -50.732 -13.246 1.00 60.80 20  B 1 
ATOM 4961 C CZ  . ARG B 2 20  ? 0.386   -50.847 -14.398 1.00 55.61 20  B 1 
ATOM 4962 N NH1 . ARG B 2 20  ? 0.398   -49.872 -15.268 1.00 51.11 20  B 1 
ATOM 4963 N NH2 . ARG B 2 20  ? 0.923   -51.984 -14.671 1.00 50.91 20  B 1 
ATOM 4964 N N   . ASN B 2 21  ? -5.476  -48.550 -9.776  1.00 87.14 21  B 1 
ATOM 4965 C CA  . ASN B 2 21  ? -6.522  -47.611 -9.375  1.00 88.00 21  B 1 
ATOM 4966 C C   . ASN B 2 21  ? -6.594  -47.500 -7.853  1.00 86.98 21  B 1 
ATOM 4967 O O   . ASN B 2 21  ? -6.644  -46.400 -7.313  1.00 85.31 21  B 1 
ATOM 4968 C CB  . ASN B 2 21  ? -7.880  -48.028 -9.975  1.00 87.94 21  B 1 
ATOM 4969 C CG  . ASN B 2 21  ? -8.197  -47.327 -11.282 1.00 86.58 21  B 1 
ATOM 4970 O OD1 . ASN B 2 21  ? -7.395  -46.620 -11.863 1.00 77.61 21  B 1 
ATOM 4971 N ND2 . ASN B 2 21  ? -9.413  -47.475 -11.766 1.00 77.33 21  B 1 
ATOM 4972 N N   . ARG B 2 22  ? -6.515  -48.632 -7.164  1.00 85.66 22  B 1 
ATOM 4973 C CA  . ARG B 2 22  ? -6.498  -48.667 -5.707  1.00 85.41 22  B 1 
ATOM 4974 C C   . ARG B 2 22  ? -5.249  -47.998 -5.130  1.00 84.68 22  B 1 
ATOM 4975 O O   . ARG B 2 22  ? -5.365  -47.260 -4.153  1.00 82.67 22  B 1 
ATOM 4976 C CB  . ARG B 2 22  ? -6.639  -50.124 -5.269  1.00 84.16 22  B 1 
ATOM 4977 C CG  . ARG B 2 22  ? -6.760  -50.236 -3.753  1.00 73.27 22  B 1 
ATOM 4978 C CD  . ARG B 2 22  ? -6.958  -51.696 -3.375  1.00 71.88 22  B 1 
ATOM 4979 N NE  . ARG B 2 22  ? -6.679  -51.897 -1.952  1.00 63.27 22  B 1 
ATOM 4980 C CZ  . ARG B 2 22  ? -6.629  -53.061 -1.341  1.00 57.50 22  B 1 
ATOM 4981 N NH1 . ARG B 2 22  ? -6.951  -54.161 -1.952  1.00 51.04 22  B 1 
ATOM 4982 N NH2 . ARG B 2 22  ? -6.234  -53.121 -0.112  1.00 51.66 22  B 1 
ATOM 4983 N N   . SER B 2 23  ? -4.077  -48.206 -5.729  1.00 81.12 23  B 1 
ATOM 4984 C CA  . SER B 2 23  ? -2.830  -47.554 -5.311  1.00 80.03 23  B 1 
ATOM 4985 C C   . SER B 2 23  ? -2.882  -46.044 -5.514  1.00 80.40 23  B 1 
ATOM 4986 O O   . SER B 2 23  ? -2.540  -45.318 -4.590  1.00 77.88 23  B 1 
ATOM 4987 C CB  . SER B 2 23  ? -1.633  -48.135 -6.055  1.00 77.39 23  B 1 
ATOM 4988 O OG  . SER B 2 23  ? -0.409  -47.656 -5.517  1.00 66.01 23  B 1 
ATOM 4989 N N   . ASP B 2 24  ? -3.348  -45.565 -6.671  1.00 79.09 24  B 1 
ATOM 4990 C CA  . ASP B 2 24  ? -3.437  -44.129 -6.967  1.00 78.24 24  B 1 
ATOM 4991 C C   . ASP B 2 24  ? -4.399  -43.423 -5.996  1.00 78.15 24  B 1 
ATOM 4992 O O   . ASP B 2 24  ? -4.096  -42.342 -5.489  1.00 77.76 24  B 1 
ATOM 4993 C CB  . ASP B 2 24  ? -3.893  -43.902 -8.427  1.00 77.62 24  B 1 
ATOM 4994 C CG  . ASP B 2 24  ? -2.844  -44.153 -9.530  1.00 73.78 24  B 1 
ATOM 4995 O OD1 . ASP B 2 24  ? -1.691  -44.535 -9.253  1.00 68.37 24  B 1 
ATOM 4996 O OD2 . ASP B 2 24  ? -3.193  -43.947 -10.723 1.00 68.12 24  B 1 
ATOM 4997 N N   . VAL B 2 25  ? -5.534  -44.050 -5.688  1.00 81.87 25  B 1 
ATOM 4998 C CA  . VAL B 2 25  ? -6.496  -43.526 -4.701  1.00 82.35 25  B 1 
ATOM 4999 C C   . VAL B 2 25  ? -5.889  -43.519 -3.295  1.00 80.91 25  B 1 
ATOM 5000 O O   . VAL B 2 25  ? -5.994  -42.512 -2.594  1.00 79.15 25  B 1 
ATOM 5001 C CB  . VAL B 2 25  ? -7.819  -44.317 -4.742  1.00 82.31 25  B 1 
ATOM 5002 C CG1 . VAL B 2 25  ? -8.776  -43.929 -3.609  1.00 75.47 25  B 1 
ATOM 5003 C CG2 . VAL B 2 25  ? -8.565  -44.070 -6.060  1.00 76.14 25  B 1 
ATOM 5004 N N   . ASN B 2 26  ? -5.231  -44.600 -2.884  1.00 79.21 26  B 1 
ATOM 5005 C CA  . ASN B 2 26  ? -4.597  -44.678 -1.565  1.00 77.63 26  B 1 
ATOM 5006 C C   . ASN B 2 26  ? -3.445  -43.676 -1.425  1.00 75.31 26  B 1 
ATOM 5007 O O   . ASN B 2 26  ? -3.390  -42.970 -0.422  1.00 72.92 26  B 1 
ATOM 5008 C CB  . ASN B 2 26  ? -4.106  -46.104 -1.299  1.00 77.28 26  B 1 
ATOM 5009 C CG  . ASN B 2 26  ? -5.209  -47.100 -0.978  1.00 71.76 26  B 1 
ATOM 5010 O OD1 . ASN B 2 26  ? -6.347  -46.804 -0.654  1.00 64.93 26  B 1 
ATOM 5011 N ND2 . ASN B 2 26  ? -4.868  -48.370 -1.009  1.00 63.88 26  B 1 
ATOM 5012 N N   . ASP B 2 27  ? -2.584  -43.558 -2.438  1.00 70.90 27  B 1 
ATOM 5013 C CA  . ASP B 2 27  ? -1.481  -42.586 -2.441  1.00 67.84 27  B 1 
ATOM 5014 C C   . ASP B 2 27  ? -2.019  -41.154 -2.320  1.00 68.74 27  B 1 
ATOM 5015 O O   . ASP B 2 27  ? -1.439  -40.322 -1.617  1.00 67.71 27  B 1 
ATOM 5016 C CB  . ASP B 2 27  ? -0.653  -42.713 -3.740  1.00 64.70 27  B 1 
ATOM 5017 C CG  . ASP B 2 27  ? 0.451   -43.786 -3.738  1.00 59.47 27  B 1 
ATOM 5018 O OD1 . ASP B 2 27  ? 0.687   -44.439 -2.699  1.00 55.06 27  B 1 
ATOM 5019 O OD2 . ASP B 2 27  ? 1.155   -43.886 -4.777  1.00 53.48 27  B 1 
ATOM 5020 N N   . TRP B 2 28  ? -3.145  -40.851 -2.979  1.00 70.02 28  B 1 
ATOM 5021 C CA  . TRP B 2 28  ? -3.788  -39.544 -2.867  1.00 69.00 28  B 1 
ATOM 5022 C C   . TRP B 2 28  ? -4.359  -39.311 -1.464  1.00 68.39 28  B 1 
ATOM 5023 O O   . TRP B 2 28  ? -4.132  -38.247 -0.881  1.00 66.80 28  B 1 
ATOM 5024 C CB  . TRP B 2 28  ? -4.851  -39.401 -3.960  1.00 67.56 28  B 1 
ATOM 5025 C CG  . TRP B 2 28  ? -5.421  -38.015 -4.034  1.00 66.36 28  B 1 
ATOM 5026 C CD1 . TRP B 2 28  ? -4.962  -37.005 -4.804  1.00 59.17 28  B 1 
ATOM 5027 C CD2 . TRP B 2 28  ? -6.503  -37.450 -3.243  1.00 63.25 28  B 1 
ATOM 5028 N NE1 . TRP B 2 28  ? -5.675  -35.843 -4.543  1.00 58.00 28  B 1 
ATOM 5029 C CE2 . TRP B 2 28  ? -6.614  -36.071 -3.575  1.00 59.88 28  B 1 
ATOM 5030 C CE3 . TRP B 2 28  ? -7.375  -37.974 -2.268  1.00 59.19 28  B 1 
ATOM 5031 C CZ2 . TRP B 2 28  ? -7.533  -35.222 -2.924  1.00 59.67 28  B 1 
ATOM 5032 C CZ3 . TRP B 2 28  ? -8.301  -37.126 -1.630  1.00 57.87 28  B 1 
ATOM 5033 C CH2 . TRP B 2 28  ? -8.367  -35.767 -1.947  1.00 58.85 28  B 1 
ATOM 5034 N N   . MET B 2 29  ? -5.047  -40.294 -0.892  1.00 72.06 29  B 1 
ATOM 5035 C CA  . MET B 2 29  ? -5.596  -40.218 0.469   1.00 71.01 29  B 1 
ATOM 5036 C C   . MET B 2 29  ? -4.497  -40.069 1.526   1.00 68.13 29  B 1 
ATOM 5037 O O   . MET B 2 29  ? -4.618  -39.219 2.404   1.00 66.36 29  B 1 
ATOM 5038 C CB  . MET B 2 29  ? -6.435  -41.465 0.775   1.00 71.90 29  B 1 
ATOM 5039 C CG  . MET B 2 29  ? -7.787  -41.460 0.057   1.00 68.63 29  B 1 
ATOM 5040 S SD  . MET B 2 29  ? -8.819  -42.918 0.416   1.00 65.10 29  B 1 
ATOM 5041 C CE  . MET B 2 29  ? -9.163  -42.655 2.173   1.00 57.79 29  B 1 
ATOM 5042 N N   . ASP B 2 30  ? -3.415  -40.837 1.420   1.00 67.68 30  B 1 
ATOM 5043 C CA  . ASP B 2 30  ? -2.280  -40.766 2.347   1.00 65.53 30  B 1 
ATOM 5044 C C   . ASP B 2 30  ? -1.567  -39.410 2.260   1.00 64.85 30  B 1 
ATOM 5045 O O   . ASP B 2 30  ? -1.077  -38.879 3.261   1.00 63.50 30  B 1 
ATOM 5046 C CB  . ASP B 2 30  ? -1.278  -41.893 2.030   1.00 63.96 30  B 1 
ATOM 5047 C CG  . ASP B 2 30  ? -1.685  -43.281 2.552   1.00 58.63 30  B 1 
ATOM 5048 O OD1 . ASP B 2 30  ? -2.631  -43.374 3.367   1.00 54.60 30  B 1 
ATOM 5049 O OD2 . ASP B 2 30  ? -0.968  -44.248 2.200   1.00 52.77 30  B 1 
ATOM 5050 N N   . TRP B 2 31  ? -1.530  -38.822 1.052   1.00 64.78 31  B 1 
ATOM 5051 C CA  . TRP B 2 31  ? -0.843  -37.549 0.840   1.00 61.19 31  B 1 
ATOM 5052 C C   . TRP B 2 31  ? -1.676  -36.331 1.260   1.00 62.12 31  B 1 
ATOM 5053 O O   . TRP B 2 31  ? -1.130  -35.372 1.813   1.00 59.22 31  B 1 
ATOM 5054 C CB  . TRP B 2 31  ? -0.413  -37.468 -0.628  1.00 56.73 31  B 1 
ATOM 5055 C CG  . TRP B 2 31  ? 0.342   -36.220 -0.965  1.00 53.46 31  B 1 
ATOM 5056 C CD1 . TRP B 2 31  ? 1.392   -35.729 -0.273  1.00 47.44 31  B 1 
ATOM 5057 C CD2 . TRP B 2 31  ? 0.048   -35.233 -2.006  1.00 48.60 31  B 1 
ATOM 5058 N NE1 . TRP B 2 31  ? 1.761   -34.490 -0.795  1.00 45.20 31  B 1 
ATOM 5059 C CE2 . TRP B 2 31  ? 0.937   -34.141 -1.829  1.00 46.82 31  B 1 
ATOM 5060 C CE3 . TRP B 2 31  ? -0.906  -35.160 -3.039  1.00 45.78 31  B 1 
ATOM 5061 C CZ2 . TRP B 2 31  ? 0.829   -32.971 -2.608  1.00 45.58 31  B 1 
ATOM 5062 C CZ3 . TRP B 2 31  ? -0.992  -34.006 -3.833  1.00 47.14 31  B 1 
ATOM 5063 C CH2 . TRP B 2 31  ? -0.149  -32.915 -3.598  1.00 45.50 31  B 1 
ATOM 5064 N N   . THR B 2 32  ? -2.971  -36.343 1.001   1.00 63.58 32  B 1 
ATOM 5065 C CA  . THR B 2 32  ? -3.847  -35.178 1.251   1.00 61.47 32  B 1 
ATOM 5066 C C   . THR B 2 32  ? -4.674  -35.301 2.527   1.00 62.20 32  B 1 
ATOM 5067 O O   . THR B 2 32  ? -5.152  -34.290 3.038   1.00 59.35 32  B 1 
ATOM 5068 C CB  . THR B 2 32  ? -4.790  -34.916 0.071   1.00 57.89 32  B 1 
ATOM 5069 O OG1 . THR B 2 32  ? -5.679  -35.990 -0.086  1.00 54.56 32  B 1 
ATOM 5070 C CG2 . THR B 2 32  ? -4.051  -34.693 -1.251  1.00 54.42 32  B 1 
ATOM 5071 N N   . GLY B 2 33  ? -4.859  -36.506 3.034   1.00 61.51 33  B 1 
ATOM 5072 C CA  . GLY B 2 33  ? -5.815  -36.810 4.100   1.00 61.37 33  B 1 
ATOM 5073 C C   . GLY B 2 33  ? -7.290  -36.652 3.690   1.00 64.67 33  B 1 
ATOM 5074 O O   . GLY B 2 33  ? -8.165  -36.664 4.555   1.00 61.14 33  B 1 
ATOM 5075 N N   . GLY B 2 34  ? -7.544  -36.463 2.388   1.00 65.09 34  B 1 
ATOM 5076 C CA  . GLY B 2 34  ? -8.881  -36.248 1.835   1.00 66.98 34  B 1 
ATOM 5077 C C   . GLY B 2 34  ? -9.590  -37.543 1.424   1.00 71.01 34  B 1 
ATOM 5078 O O   . GLY B 2 34  ? -9.082  -38.652 1.605   1.00 70.05 34  B 1 
ATOM 5079 N N   . THR B 2 35  ? -10.767 -37.388 0.836   1.00 74.91 35  B 1 
ATOM 5080 C CA  . THR B 2 35  ? -11.595 -38.491 0.331   1.00 76.87 35  B 1 
ATOM 5081 C C   . THR B 2 35  ? -11.403 -38.686 -1.181  1.00 77.75 35  B 1 
ATOM 5082 O O   . THR B 2 35  ? -11.028 -37.746 -1.879  1.00 76.33 35  B 1 
ATOM 5083 C CB  . THR B 2 35  ? -13.075 -38.271 0.676   1.00 74.90 35  B 1 
ATOM 5084 O OG1 . THR B 2 35  ? -13.515 -37.020 0.219   1.00 69.37 35  B 1 
ATOM 5085 C CG2 . THR B 2 35  ? -13.330 -38.316 2.181   1.00 68.22 35  B 1 
ATOM 5086 N N   . PRO B 2 36  ? -11.654 -39.887 -1.733  1.00 78.44 36  B 1 
ATOM 5087 C CA  . PRO B 2 36  ? -11.453 -40.149 -3.170  1.00 79.38 36  B 1 
ATOM 5088 C C   . PRO B 2 36  ? -12.202 -39.191 -4.105  1.00 80.56 36  B 1 
ATOM 5089 O O   . PRO B 2 36  ? -11.745 -38.873 -5.201  1.00 78.39 36  B 1 
ATOM 5090 C CB  . PRO B 2 36  ? -11.939 -41.586 -3.375  1.00 77.71 36  B 1 
ATOM 5091 C CG  . PRO B 2 36  ? -11.739 -42.236 -2.009  1.00 76.18 36  B 1 
ATOM 5092 C CD  . PRO B 2 36  ? -12.027 -41.106 -1.034  1.00 79.96 36  B 1 
ATOM 5093 N N   . ASP B 2 37  ? -13.341 -38.705 -3.661  1.00 78.69 37  B 1 
ATOM 5094 C CA  . ASP B 2 37  ? -14.198 -37.747 -4.351  1.00 78.81 37  B 1 
ATOM 5095 C C   . ASP B 2 37  ? -13.609 -36.325 -4.380  1.00 79.47 37  B 1 
ATOM 5096 O O   . ASP B 2 37  ? -14.010 -35.518 -5.223  1.00 77.03 37  B 1 
ATOM 5097 C CB  . ASP B 2 37  ? -15.617 -37.790 -3.742  1.00 76.38 37  B 1 
ATOM 5098 C CG  . ASP B 2 37  ? -15.652 -38.031 -2.226  1.00 68.23 37  B 1 
ATOM 5099 O OD1 . ASP B 2 37  ? -15.156 -39.102 -1.800  1.00 60.40 37  B 1 
ATOM 5100 O OD2 . ASP B 2 37  ? -16.210 -37.176 -1.512  1.00 58.78 37  B 1 
ATOM 5101 N N   . GLU B 2 38  ? -12.598 -36.043 -3.570  1.00 75.58 38  B 1 
ATOM 5102 C CA  . GLU B 2 38  ? -11.839 -34.785 -3.583  1.00 74.14 38  B 1 
ATOM 5103 C C   . GLU B 2 38  ? -10.575 -34.848 -4.463  1.00 75.30 38  B 1 
ATOM 5104 O O   . GLU B 2 38  ? -9.889  -33.839 -4.629  1.00 72.77 38  B 1 
ATOM 5105 C CB  . GLU B 2 38  ? -11.474 -34.381 -2.149  1.00 70.88 38  B 1 
ATOM 5106 C CG  . GLU B 2 38  ? -12.695 -34.080 -1.265  1.00 64.79 38  B 1 
ATOM 5107 C CD  . GLU B 2 38  ? -12.306 -33.788 0.191   1.00 59.92 38  B 1 
ATOM 5108 O OE1 . GLU B 2 38  ? -13.108 -33.122 0.882   1.00 53.65 38  B 1 
ATOM 5109 O OE2 . GLU B 2 38  ? -11.215 -34.224 0.624   1.00 54.93 38  B 1 
ATOM 5110 N N   . MET B 2 39  ? -10.272 -36.007 -5.066  1.00 74.51 39  B 1 
ATOM 5111 C CA  . MET B 2 39  ? -9.138  -36.158 -5.982  1.00 75.12 39  B 1 
ATOM 5112 C C   . MET B 2 39  ? -9.159  -35.103 -7.087  1.00 71.83 39  B 1 
ATOM 5113 O O   . MET B 2 39  ? -10.216 -34.662 -7.544  1.00 70.68 39  B 1 
ATOM 5114 C CB  . MET B 2 39  ? -9.111  -37.549 -6.623  1.00 75.85 39  B 1 
ATOM 5115 C CG  . MET B 2 39  ? -8.662  -38.637 -5.654  1.00 73.59 39  B 1 
ATOM 5116 S SD  . MET B 2 39  ? -8.628  -40.301 -6.383  1.00 73.16 39  B 1 
ATOM 5117 C CE  . MET B 2 39  ? -7.119  -40.192 -7.368  1.00 66.37 39  B 1 
ATOM 5118 N N   . TRP B 2 40  ? -7.975  -34.745 -7.546  1.00 70.18 40  B 1 
ATOM 5119 C CA  . TRP B 2 40  ? -7.836  -33.746 -8.590  1.00 69.39 40  B 1 
ATOM 5120 C C   . TRP B 2 40  ? -8.477  -34.215 -9.896  1.00 72.61 40  B 1 
ATOM 5121 O O   . TRP B 2 40  ? -8.528  -35.413 -10.172 1.00 71.96 40  B 1 
ATOM 5122 C CB  . TRP B 2 40  ? -6.362  -33.387 -8.763  1.00 64.37 40  B 1 
ATOM 5123 C CG  . TRP B 2 40  ? -5.746  -32.653 -7.610  1.00 62.37 40  B 1 
ATOM 5124 C CD1 . TRP B 2 40  ? -6.316  -32.351 -6.423  1.00 54.36 40  B 1 
ATOM 5125 C CD2 . TRP B 2 40  ? -4.412  -32.073 -7.558  1.00 55.80 40  B 1 
ATOM 5126 N NE1 . TRP B 2 40  ? -5.432  -31.624 -5.636  1.00 51.45 40  B 1 
ATOM 5127 C CE2 . TRP B 2 40  ? -4.264  -31.411 -6.311  1.00 53.75 40  B 1 
ATOM 5128 C CE3 . TRP B 2 40  ? -3.329  -32.030 -8.470  1.00 53.66 40  B 1 
ATOM 5129 C CZ2 . TRP B 2 40  ? -3.093  -30.699 -5.988  1.00 52.26 40  B 1 
ATOM 5130 C CZ3 . TRP B 2 40  ? -2.161  -31.329 -8.136  1.00 54.07 40  B 1 
ATOM 5131 C CH2 . TRP B 2 40  ? -2.054  -30.664 -6.915  1.00 52.12 40  B 1 
ATOM 5132 N N   . PRO B 2 41  ? -8.974  -33.287 -10.736 1.00 71.03 41  B 1 
ATOM 5133 C CA  . PRO B 2 41  ? -9.725  -33.645 -11.942 1.00 72.41 41  B 1 
ATOM 5134 C C   . PRO B 2 41  ? -8.963  -34.572 -12.892 1.00 74.53 41  B 1 
ATOM 5135 O O   . PRO B 2 41  ? -9.552  -35.501 -13.442 1.00 73.03 41  B 1 
ATOM 5136 C CB  . PRO B 2 41  ? -10.055 -32.310 -12.618 1.00 69.70 41  B 1 
ATOM 5137 C CG  . PRO B 2 41  ? -10.095 -31.323 -11.454 1.00 66.86 41  B 1 
ATOM 5138 C CD  . PRO B 2 41  ? -9.017  -31.853 -10.514 1.00 68.71 41  B 1 
ATOM 5139 N N   . ASP B 2 42  ? -7.663  -34.358 -13.065 1.00 69.69 42  B 1 
ATOM 5140 C CA  . ASP B 2 42  ? -6.796  -35.172 -13.915 1.00 69.24 42  B 1 
ATOM 5141 C C   . ASP B 2 42  ? -6.557  -36.577 -13.339 1.00 72.43 42  B 1 
ATOM 5142 O O   . ASP B 2 42  ? -6.568  -37.563 -14.085 1.00 71.59 42  B 1 
ATOM 5143 C CB  . ASP B 2 42  ? -5.474  -34.429 -14.163 1.00 65.45 42  B 1 
ATOM 5144 C CG  . ASP B 2 42  ? -4.691  -34.112 -12.882 1.00 58.69 42  B 1 
ATOM 5145 O OD1 . ASP B 2 42  ? -5.303  -33.528 -11.965 1.00 51.94 42  B 1 
ATOM 5146 O OD2 . ASP B 2 42  ? -3.480  -34.424 -12.860 1.00 51.88 42  B 1 
ATOM 5147 N N   . GLU B 2 43  ? -6.427  -36.698 -12.021 1.00 73.14 43  B 1 
ATOM 5148 C CA  . GLU B 2 43  ? -6.305  -37.991 -11.339 1.00 74.37 43  B 1 
ATOM 5149 C C   . GLU B 2 43  ? -7.623  -38.771 -11.392 1.00 77.96 43  B 1 
ATOM 5150 O O   . GLU B 2 43  ? -7.626  -39.937 -11.793 1.00 77.69 43  B 1 
ATOM 5151 C CB  . GLU B 2 43  ? -5.857  -37.794 -9.889  1.00 69.80 43  B 1 
ATOM 5152 C CG  . GLU B 2 43  ? -4.430  -37.242 -9.800  1.00 61.05 43  B 1 
ATOM 5153 C CD  . GLU B 2 43  ? -3.946  -37.095 -8.356  1.00 54.53 43  B 1 
ATOM 5154 O OE1 . GLU B 2 43  ? -2.724  -37.247 -8.146  1.00 49.98 43  B 1 
ATOM 5155 O OE2 . GLU B 2 43  ? -4.788  -36.797 -7.484  1.00 48.54 43  B 1 
ATOM 5156 N N   . LYS B 2 44  ? -8.742  -38.123 -11.114 1.00 79.53 44  B 1 
ATOM 5157 C CA  . LYS B 2 44  ? -10.080 -38.718 -11.274 1.00 81.83 44  B 1 
ATOM 5158 C C   . LYS B 2 44  ? -10.316 -39.207 -12.691 1.00 83.01 44  B 1 
ATOM 5159 O O   . LYS B 2 44  ? -10.832 -40.306 -12.884 1.00 82.99 44  B 1 
ATOM 5160 C CB  . LYS B 2 44  ? -11.179 -37.702 -10.933 1.00 80.23 44  B 1 
ATOM 5161 C CG  . LYS B 2 44  ? -11.385 -37.553 -9.429  1.00 74.93 44  B 1 
ATOM 5162 C CD  . LYS B 2 44  ? -12.534 -36.568 -9.171  1.00 72.91 44  B 1 
ATOM 5163 C CE  . LYS B 2 44  ? -12.786 -36.526 -7.677  1.00 66.43 44  B 1 
ATOM 5164 N NZ  . LYS B 2 44  ? -13.769 -35.497 -7.281  1.00 61.71 44  B 1 
ATOM 5165 N N   . GLN B 2 45  ? -9.920  -38.415 -13.681 1.00 81.55 45  B 1 
ATOM 5166 C CA  . GLN B 2 45  ? -10.086 -38.773 -15.081 1.00 82.28 45  B 1 
ATOM 5167 C C   . GLN B 2 45  ? -9.243  -39.997 -15.441 1.00 83.14 45  B 1 
ATOM 5168 O O   . GLN B 2 45  ? -9.705  -40.861 -16.185 1.00 81.89 45  B 1 
ATOM 5169 C CB  . GLN B 2 45  ? -9.757  -37.555 -15.943 1.00 79.93 45  B 1 
ATOM 5170 C CG  . GLN B 2 45  ? -10.214 -37.751 -17.392 1.00 69.28 45  B 1 
ATOM 5171 C CD  . GLN B 2 45  ? -10.040 -36.487 -18.242 1.00 61.70 45  B 1 
ATOM 5172 O OE1 . GLN B 2 45  ? -9.403  -35.518 -17.875 1.00 55.85 45  B 1 
ATOM 5173 N NE2 . GLN B 2 45  ? -10.602 -36.459 -19.427 1.00 51.67 45  B 1 
ATOM 5174 N N   . ARG B 2 46  ? -8.032  -40.120 -14.886 1.00 79.24 46  B 1 
ATOM 5175 C CA  . ARG B 2 46  ? -7.169  -41.290 -15.102 1.00 79.85 46  B 1 
ATOM 5176 C C   . ARG B 2 46  ? -7.747  -42.557 -14.456 1.00 82.21 46  B 1 
ATOM 5177 O O   . ARG B 2 46  ? -7.752  -43.603 -15.098 1.00 82.10 46  B 1 
ATOM 5178 C CB  . ARG B 2 46  ? -5.761  -40.965 -14.586 1.00 75.77 46  B 1 
ATOM 5179 C CG  . ARG B 2 46  ? -4.730  -41.960 -15.117 1.00 65.45 46  B 1 
ATOM 5180 C CD  . ARG B 2 46  ? -3.338  -41.672 -14.550 1.00 62.31 46  B 1 
ATOM 5181 N NE  . ARG B 2 46  ? -2.778  -40.401 -15.073 1.00 54.34 46  B 1 
ATOM 5182 C CZ  . ARG B 2 46  ? -1.714  -39.768 -14.589 1.00 49.58 46  B 1 
ATOM 5183 N NH1 . ARG B 2 46  ? -1.018  -40.269 -13.609 1.00 45.99 46  B 1 
ATOM 5184 N NH2 . ARG B 2 46  ? -1.346  -38.629 -15.091 1.00 44.34 46  B 1 
ATOM 5185 N N   . VAL B 2 47  ? -8.260  -42.454 -13.244 1.00 83.54 47  B 1 
ATOM 5186 C CA  . VAL B 2 47  ? -8.953  -43.560 -12.558 1.00 85.27 47  B 1 
ATOM 5187 C C   . VAL B 2 47  ? -10.190 -43.992 -13.356 1.00 86.21 47  B 1 
ATOM 5188 O O   . VAL B 2 47  ? -10.317 -45.173 -13.671 1.00 86.24 47  B 1 
ATOM 5189 C CB  . VAL B 2 47  ? -9.305  -43.175 -11.108 1.00 84.75 47  B 1 
ATOM 5190 C CG1 . VAL B 2 47  ? -10.196 -44.209 -10.419 1.00 76.60 47  B 1 
ATOM 5191 C CG2 . VAL B 2 47  ? -8.030  -43.038 -10.268 1.00 75.32 47  B 1 
ATOM 5192 N N   . ALA B 2 48  ? -11.016 -43.043 -13.793 1.00 87.87 48  B 1 
ATOM 5193 C CA  . ALA B 2 48  ? -12.204 -43.325 -14.600 1.00 88.41 48  B 1 
ATOM 5194 C C   . ALA B 2 48  ? -11.868 -43.967 -15.959 1.00 88.25 48  B 1 
ATOM 5195 O O   . ALA B 2 48  ? -12.558 -44.885 -16.410 1.00 87.05 48  B 1 
ATOM 5196 C CB  . ALA B 2 48  ? -12.979 -42.017 -14.784 1.00 87.52 48  B 1 
ATOM 5197 N N   . GLN B 2 49  ? -10.783 -43.540 -16.614 1.00 85.53 49  B 1 
ATOM 5198 C CA  . GLN B 2 49  ? -10.302 -44.169 -17.852 1.00 85.17 49  B 1 
ATOM 5199 C C   . GLN B 2 49  ? -9.870  -45.621 -17.623 1.00 85.97 49  B 1 
ATOM 5200 O O   . GLN B 2 49  ? -10.182 -46.483 -18.453 1.00 84.71 49  B 1 
ATOM 5201 C CB  . GLN B 2 49  ? -9.137  -43.369 -18.441 1.00 82.09 49  B 1 
ATOM 5202 C CG  . GLN B 2 49  ? -9.619  -42.126 -19.202 1.00 70.86 49  B 1 
ATOM 5203 C CD  . GLN B 2 49  ? -8.464  -41.254 -19.710 1.00 64.12 49  B 1 
ATOM 5204 O OE1 . GLN B 2 49  ? -7.289  -41.485 -19.476 1.00 58.19 49  B 1 
ATOM 5205 N NE2 . GLN B 2 49  ? -8.766  -40.210 -20.449 1.00 54.43 49  B 1 
ATOM 5206 N N   . ARG B 2 50  ? -9.193  -45.910 -16.508 1.00 85.62 50  B 1 
ATOM 5207 C CA  . ARG B 2 50  ? -8.835  -47.291 -16.149 1.00 85.57 50  B 1 
ATOM 5208 C C   . ARG B 2 50  ? -10.062 -48.136 -15.834 1.00 85.74 50  B 1 
ATOM 5209 O O   . ARG B 2 50  ? -10.115 -49.273 -16.286 1.00 85.12 50  B 1 
ATOM 5210 C CB  . ARG B 2 50  ? -7.877  -47.324 -14.960 1.00 83.99 50  B 1 
ATOM 5211 C CG  . ARG B 2 50  ? -6.436  -46.970 -15.331 1.00 78.71 50  B 1 
ATOM 5212 C CD  . ARG B 2 50  ? -5.592  -47.199 -14.083 1.00 78.09 50  B 1 
ATOM 5213 N NE  . ARG B 2 50  ? -4.193  -46.777 -14.235 1.00 74.94 50  B 1 
ATOM 5214 C CZ  . ARG B 2 50  ? -3.481  -46.231 -13.273 1.00 72.67 50  B 1 
ATOM 5215 N NH1 . ARG B 2 50  ? -3.970  -46.017 -12.087 1.00 64.82 50  B 1 
ATOM 5216 N NH2 . ARG B 2 50  ? -2.256  -45.885 -13.476 1.00 68.56 50  B 1 
ATOM 5217 N N   . GLU B 2 51  ? -11.035 -47.611 -15.138 1.00 88.93 51  B 1 
ATOM 5218 C CA  . GLU B 2 51  ? -12.290 -48.328 -14.871 1.00 88.96 51  B 1 
ATOM 5219 C C   . GLU B 2 51  ? -13.025 -48.690 -16.165 1.00 88.84 51  B 1 
ATOM 5220 O O   . GLU B 2 51  ? -13.452 -49.831 -16.333 1.00 87.49 51  B 1 
ATOM 5221 C CB  . GLU B 2 51  ? -13.212 -47.492 -13.980 1.00 87.84 51  B 1 
ATOM 5222 C CG  . GLU B 2 51  ? -12.736 -47.489 -12.526 1.00 80.27 51  B 1 
ATOM 5223 C CD  . GLU B 2 51  ? -13.673 -46.718 -11.590 1.00 72.60 51  B 1 
ATOM 5224 O OE1 . GLU B 2 51  ? -13.542 -46.933 -10.364 1.00 63.61 51  B 1 
ATOM 5225 O OE2 . GLU B 2 51  ? -14.505 -45.931 -12.094 1.00 63.85 51  B 1 
ATOM 5226 N N   . THR B 2 52  ? -13.081 -47.748 -17.111 1.00 87.38 52  B 1 
ATOM 5227 C CA  . THR B 2 52  ? -13.666 -47.999 -18.436 1.00 87.32 52  B 1 
ATOM 5228 C C   . THR B 2 52  ? -12.908 -49.108 -19.169 1.00 86.79 52  B 1 
ATOM 5229 O O   . THR B 2 52  ? -13.522 -50.017 -19.729 1.00 84.76 52  B 1 
ATOM 5230 C CB  . THR B 2 52  ? -13.667 -46.724 -19.291 1.00 86.25 52  B 1 
ATOM 5231 O OG1 . THR B 2 52  ? -14.251 -45.640 -18.597 1.00 77.54 52  B 1 
ATOM 5232 C CG2 . THR B 2 52  ? -14.480 -46.901 -20.573 1.00 74.39 52  B 1 
ATOM 5233 N N   . TYR B 2 53  ? -11.569 -49.081 -19.119 1.00 83.70 53  B 1 
ATOM 5234 C CA  . TYR B 2 53  ? -10.743 -50.131 -19.717 1.00 83.07 53  B 1 
ATOM 5235 C C   . TYR B 2 53  ? -10.928 -51.494 -19.043 1.00 84.54 53  B 1 
ATOM 5236 O O   . TYR B 2 53  ? -11.003 -52.512 -19.732 1.00 84.18 53  B 1 
ATOM 5237 C CB  . TYR B 2 53  ? -9.279  -49.715 -19.657 1.00 80.88 53  B 1 
ATOM 5238 C CG  . TYR B 2 53  ? -8.342  -50.789 -20.162 1.00 76.11 53  B 1 
ATOM 5239 C CD1 . TYR B 2 53  ? -7.496  -51.478 -19.273 1.00 68.09 53  B 1 
ATOM 5240 C CD2 . TYR B 2 53  ? -8.340  -51.124 -21.529 1.00 66.11 53  B 1 
ATOM 5241 C CE1 . TYR B 2 53  ? -6.631  -52.471 -19.756 1.00 64.45 53  B 1 
ATOM 5242 C CE2 . TYR B 2 53  ? -7.480  -52.115 -22.013 1.00 64.01 53  B 1 
ATOM 5243 C CZ  . TYR B 2 53  ? -6.620  -52.782 -21.129 1.00 69.41 53  B 1 
ATOM 5244 O OH  . TYR B 2 53  ? -5.768  -53.733 -21.617 1.00 67.01 53  B 1 
ATOM 5245 N N   . ILE B 2 54  ? -11.013 -51.534 -17.718 1.00 85.46 54  B 1 
ATOM 5246 C CA  . ILE B 2 54  ? -11.284 -52.759 -16.959 1.00 86.17 54  B 1 
ATOM 5247 C C   . ILE B 2 54  ? -12.617 -53.360 -17.402 1.00 85.36 54  B 1 
ATOM 5248 O O   . ILE B 2 54  ? -12.671 -54.565 -17.645 1.00 84.82 54  B 1 
ATOM 5249 C CB  . ILE B 2 54  ? -11.251 -52.479 -15.444 1.00 86.10 54  B 1 
ATOM 5250 C CG1 . ILE B 2 54  ? -9.805  -52.220 -14.968 1.00 84.38 54  B 1 
ATOM 5251 C CG2 . ILE B 2 54  ? -11.851 -53.651 -14.638 1.00 84.11 54  B 1 
ATOM 5252 C CD1 . ILE B 2 54  ? -9.726  -51.508 -13.613 1.00 80.05 54  B 1 
ATOM 5253 N N   . ALA B 2 55  ? -13.650 -52.541 -17.563 1.00 86.39 55  B 1 
ATOM 5254 C CA  . ALA B 2 55  ? -14.957 -52.992 -18.025 1.00 86.28 55  B 1 
ATOM 5255 C C   . ALA B 2 55  ? -14.892 -53.564 -19.452 1.00 85.38 55  B 1 
ATOM 5256 O O   . ALA B 2 55  ? -15.342 -54.689 -19.677 1.00 83.86 55  B 1 
ATOM 5257 C CB  . ALA B 2 55  ? -15.944 -51.828 -17.903 1.00 85.53 55  B 1 
ATOM 5258 N N   . GLU B 2 56  ? -14.250 -52.856 -20.395 1.00 81.62 56  B 1 
ATOM 5259 C CA  . GLU B 2 56  ? -14.063 -53.342 -21.774 1.00 79.73 56  B 1 
ATOM 5260 C C   . GLU B 2 56  ? -13.269 -54.663 -21.823 1.00 80.20 56  B 1 
ATOM 5261 O O   . GLU B 2 56  ? -13.612 -55.589 -22.566 1.00 78.53 56  B 1 
ATOM 5262 C CB  . GLU B 2 56  ? -13.310 -52.298 -22.618 1.00 76.78 56  B 1 
ATOM 5263 C CG  . GLU B 2 56  ? -14.134 -51.064 -23.013 1.00 67.57 56  B 1 
ATOM 5264 C CD  . GLU B 2 56  ? -13.351 -50.064 -23.896 1.00 61.17 56  B 1 
ATOM 5265 O OE1 . GLU B 2 56  ? -13.963 -49.064 -24.334 1.00 54.71 56  B 1 
ATOM 5266 O OE2 . GLU B 2 56  ? -12.142 -50.281 -24.186 1.00 54.54 56  B 1 
ATOM 5267 N N   . MET B 2 57  ? -12.208 -54.765 -21.019 1.00 80.95 57  B 1 
ATOM 5268 C CA  . MET B 2 57  ? -11.387 -55.974 -20.942 1.00 80.63 57  B 1 
ATOM 5269 C C   . MET B 2 57  ? -12.143 -57.142 -20.305 1.00 80.89 57  B 1 
ATOM 5270 O O   . MET B 2 57  ? -12.002 -58.270 -20.778 1.00 79.96 57  B 1 
ATOM 5271 C CB  . MET B 2 57  ? -10.102 -55.679 -20.164 1.00 78.14 57  B 1 
ATOM 5272 C CG  . MET B 2 57  ? -9.050  -54.985 -21.029 1.00 71.63 57  B 1 
ATOM 5273 S SD  . MET B 2 57  ? -8.101  -56.114 -22.101 1.00 66.22 57  B 1 
ATOM 5274 C CE  . MET B 2 57  ? -6.976  -56.825 -20.868 1.00 57.89 57  B 1 
ATOM 5275 N N   . GLN B 2 58  ? -12.951 -56.900 -19.287 1.00 82.67 58  B 1 
ATOM 5276 C CA  . GLN B 2 58  ? -13.807 -57.922 -18.674 1.00 83.19 58  B 1 
ATOM 5277 C C   . GLN B 2 58  ? -14.818 -58.471 -19.672 1.00 81.94 58  B 1 
ATOM 5278 O O   . GLN B 2 58  ? -14.923 -59.690 -19.803 1.00 80.43 58  B 1 
ATOM 5279 C CB  . GLN B 2 58  ? -14.521 -57.369 -17.434 1.00 82.66 58  B 1 
ATOM 5280 C CG  . GLN B 2 58  ? -13.635 -57.505 -16.196 1.00 76.37 58  B 1 
ATOM 5281 C CD  . GLN B 2 58  ? -14.287 -56.962 -14.924 1.00 73.81 58  B 1 
ATOM 5282 O OE1 . GLN B 2 58  ? -14.888 -55.915 -14.870 1.00 68.17 58  B 1 
ATOM 5283 N NE2 . GLN B 2 58  ? -14.166 -57.665 -13.821 1.00 65.95 58  B 1 
ATOM 5284 N N   . GLU B 2 59  ? -15.475 -57.607 -20.426 1.00 80.11 59  B 1 
ATOM 5285 C CA  . GLU B 2 59  ? -16.422 -58.008 -21.464 1.00 79.15 59  B 1 
ATOM 5286 C C   . GLU B 2 59  ? -15.728 -58.859 -22.544 1.00 78.71 59  B 1 
ATOM 5287 O O   . GLU B 2 59  ? -16.219 -59.916 -22.945 1.00 76.22 59  B 1 
ATOM 5288 C CB  . GLU B 2 59  ? -17.060 -56.731 -22.036 1.00 76.63 59  B 1 
ATOM 5289 C CG  . GLU B 2 59  ? -18.376 -56.994 -22.771 1.00 67.27 59  B 1 
ATOM 5290 C CD  . GLU B 2 59  ? -19.056 -55.701 -23.266 1.00 62.21 59  B 1 
ATOM 5291 O OE1 . GLU B 2 59  ? -20.300 -55.711 -23.413 1.00 55.06 59  B 1 
ATOM 5292 O OE2 . GLU B 2 59  ? -18.343 -54.714 -23.525 1.00 55.18 59  B 1 
ATOM 5293 N N   . THR B 2 60  ? -14.508 -58.469 -22.943 1.00 77.50 60  B 1 
ATOM 5294 C CA  . THR B 2 60  ? -13.701 -59.242 -23.901 1.00 75.83 60  B 1 
ATOM 5295 C C   . THR B 2 60  ? -13.272 -60.605 -23.341 1.00 75.93 60  B 1 
ATOM 5296 O O   . THR B 2 60  ? -13.214 -61.590 -24.078 1.00 74.54 60  B 1 
ATOM 5297 C CB  . THR B 2 60  ? -12.450 -58.461 -24.332 1.00 73.16 60  B 1 
ATOM 5298 O OG1 . THR B 2 60  ? -12.761 -57.167 -24.788 1.00 66.56 60  B 1 
ATOM 5299 C CG2 . THR B 2 60  ? -11.736 -59.134 -25.503 1.00 65.69 60  B 1 
ATOM 5300 N N   . VAL B 2 61  ? -12.936 -60.675 -22.048 1.00 76.82 61  B 1 
ATOM 5301 C CA  . VAL B 2 61  ? -12.595 -61.933 -21.369 1.00 77.98 61  B 1 
ATOM 5302 C C   . VAL B 2 61  ? -13.800 -62.865 -21.299 1.00 76.59 61  B 1 
ATOM 5303 O O   . VAL B 2 61  ? -13.642 -64.044 -21.610 1.00 75.86 61  B 1 
ATOM 5304 C CB  . VAL B 2 61  ? -12.005 -61.678 -19.974 1.00 78.10 61  B 1 
ATOM 5305 C CG1 . VAL B 2 61  ? -11.969 -62.928 -19.083 1.00 72.04 61  B 1 
ATOM 5306 C CG2 . VAL B 2 61  ? -10.561 -61.186 -20.094 1.00 73.56 61  B 1 
ATOM 5307 N N   . GLU B 2 62  ? -14.975 -62.350 -20.949 1.00 79.40 62  B 1 
ATOM 5308 C CA  . GLU B 2 62  ? -16.216 -63.131 -20.915 1.00 78.28 62  B 1 
ATOM 5309 C C   . GLU B 2 62  ? -16.535 -63.715 -22.293 1.00 76.82 62  B 1 
ATOM 5310 O O   . GLU B 2 62  ? -16.760 -64.920 -22.420 1.00 74.38 62  B 1 
ATOM 5311 C CB  . GLU B 2 62  ? -17.377 -62.266 -20.403 1.00 77.27 62  B 1 
ATOM 5312 C CG  . GLU B 2 62  ? -17.299 -62.045 -18.890 1.00 71.19 62  B 1 
ATOM 5313 C CD  . GLU B 2 62  ? -18.413 -61.151 -18.325 1.00 66.14 62  B 1 
ATOM 5314 O OE1 . GLU B 2 62  ? -18.376 -60.917 -17.092 1.00 59.39 62  B 1 
ATOM 5315 O OE2 . GLU B 2 62  ? -19.292 -60.710 -19.093 1.00 60.11 62  B 1 
ATOM 5316 N N   . GLU B 2 63  ? -16.415 -62.912 -23.357 1.00 74.39 63  B 1 
ATOM 5317 C CA  . GLU B 2 63  ? -16.595 -63.390 -24.733 1.00 71.56 63  B 1 
ATOM 5318 C C   . GLU B 2 63  ? -15.586 -64.475 -25.150 1.00 71.78 63  B 1 
ATOM 5319 O O   . GLU B 2 63  ? -15.891 -65.296 -26.020 1.00 68.92 63  B 1 
ATOM 5320 C CB  . GLU B 2 63  ? -16.464 -62.232 -25.725 1.00 67.70 63  B 1 
ATOM 5321 C CG  . GLU B 2 63  ? -17.651 -61.266 -25.749 1.00 60.06 63  B 1 
ATOM 5322 C CD  . GLU B 2 63  ? -17.617 -60.332 -26.971 1.00 55.53 63  B 1 
ATOM 5323 O OE1 . GLU B 2 63  ? -18.629 -59.663 -27.264 1.00 49.45 63  B 1 
ATOM 5324 O OE2 . GLU B 2 63  ? -16.652 -60.342 -27.777 1.00 49.61 63  B 1 
ATOM 5325 N N   . LEU B 2 64  ? -14.366 -64.454 -24.591 1.00 73.19 64  B 1 
ATOM 5326 C CA  . LEU B 2 64  ? -13.321 -65.439 -24.885 1.00 70.98 64  B 1 
ATOM 5327 C C   . LEU B 2 64  ? -13.423 -66.702 -24.024 1.00 70.66 64  B 1 
ATOM 5328 O O   . LEU B 2 64  ? -12.928 -67.753 -24.448 1.00 68.24 64  B 1 
ATOM 5329 C CB  . LEU B 2 64  ? -11.940 -64.794 -24.712 1.00 68.65 64  B 1 
ATOM 5330 C CG  . LEU B 2 64  ? -11.519 -63.833 -25.834 1.00 63.46 64  B 1 
ATOM 5331 C CD1 . LEU B 2 64  ? -10.233 -63.114 -25.420 1.00 59.75 64  B 1 
ATOM 5332 C CD2 . LEU B 2 64  ? -11.227 -64.568 -27.137 1.00 58.71 64  B 1 
ATOM 5333 N N   . GLU B 2 65  ? -13.992 -66.614 -22.821 1.00 72.53 65  B 1 
ATOM 5334 C CA  . GLU B 2 65  ? -14.193 -67.763 -21.920 1.00 72.24 65  B 1 
ATOM 5335 C C   . GLU B 2 65  ? -15.368 -68.644 -22.339 1.00 69.09 65  B 1 
ATOM 5336 O O   . GLU B 2 65  ? -15.317 -69.853 -22.101 1.00 65.51 65  B 1 
ATOM 5337 C CB  . GLU B 2 65  ? -14.345 -67.314 -20.459 1.00 71.60 65  B 1 
ATOM 5338 C CG  . GLU B 2 65  ? -12.985 -66.939 -19.872 1.00 68.45 65  B 1 
ATOM 5339 C CD  . GLU B 2 65  ? -12.944 -66.890 -18.339 1.00 66.65 65  B 1 
ATOM 5340 O OE1 . GLU B 2 65  ? -12.004 -67.496 -17.767 1.00 60.40 65  B 1 
ATOM 5341 O OE2 . GLU B 2 65  ? -13.738 -66.212 -17.673 1.00 63.02 65  B 1 
ATOM 5342 N N   . ASP B 2 66  ? -16.349 -68.065 -23.024 1.00 68.47 66  B 1 
ATOM 5343 C CA  . ASP B 2 66  ? -17.483 -68.792 -23.608 1.00 65.70 66  B 1 
ATOM 5344 C C   . ASP B 2 66  ? -17.104 -69.644 -24.837 1.00 63.34 66  B 1 
ATOM 5345 O O   . ASP B 2 66  ? -17.976 -70.174 -25.536 1.00 59.17 66  B 1 
ATOM 5346 C CB  . ASP B 2 66  ? -18.615 -67.798 -23.925 1.00 62.62 66  B 1 
ATOM 5347 C CG  . ASP B 2 66  ? -19.738 -67.742 -22.886 1.00 56.36 66  B 1 
ATOM 5348 O OD1 . ASP B 2 66  ? -19.729 -68.539 -21.924 1.00 51.44 66  B 1 
ATOM 5349 O OD2 . ASP B 2 66  ? -20.678 -66.945 -23.120 1.00 49.81 66  B 1 
ATOM 5350 N N   . VAL B 2 67  ? -15.794 -69.810 -25.124 1.00 56.23 67  B 1 
ATOM 5351 C CA  . VAL B 2 67  ? -15.289 -70.494 -26.316 1.00 53.40 67  B 1 
ATOM 5352 C C   . VAL B 2 67  ? -14.401 -71.697 -26.031 1.00 49.74 67  B 1 
ATOM 5353 O O   . VAL B 2 67  ? -13.466 -71.603 -25.219 1.00 45.10 67  B 1 
ATOM 5354 C CB  . VAL B 2 67  ? -14.563 -69.549 -27.272 1.00 49.31 67  B 1 
ATOM 5355 C CG1 . VAL B 2 67  ? -14.599 -70.201 -28.641 1.00 43.52 67  B 1 
ATOM 5356 C CG2 . VAL B 2 67  ? -15.207 -68.174 -27.423 1.00 44.46 67  B 1 
ATOM 5357 O OXT . VAL B 2 67  ? -14.667 -72.707 -26.717 1.00 42.56 67  B 1 
#
