# 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_boundless-salesmen
#
_entry.id boundless-salesmen
#
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 MET 1   
2 n SER 2   
2 n GLY 3   
2 n GLU 4   
2 n GLU 5   
2 n LYS 6   
2 n LEU 7   
2 n GLU 8   
2 n GLU 9   
2 n ALA 10  
2 n GLU 11  
2 n LYS 12  
2 n MET 13  
2 n LEU 14  
2 n GLU 15  
2 n LEU 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n GLN 20  
2 n LEU 21  
2 n GLU 22  
2 n ALA 23  
2 n ASN 24  
2 n PRO 25  
2 n LEU 26  
2 n GLY 27  
2 n ALA 28  
2 n LYS 29  
2 n ALA 30  
2 n ALA 31  
2 n ALA 32  
2 n GLU 33  
2 n ASP 34  
2 n LEU 35  
2 n LYS 36  
2 n GLU 37  
2 n ASP 38  
2 n LEU 39  
2 n LYS 40  
2 n GLU 41  
2 n PHE 42  
2 n LEU 43  
2 n GLU 44  
2 n LYS 45  
2 n ASN 46  
2 n PRO 47  
2 n ASP 48  
2 n LEU 49  
2 n SER 50  
2 n GLU 51  
2 n GLU 52  
2 n LEU 53  
2 n LYS 54  
2 n GLU 55  
2 n ARG 56  
2 n ALA 57  
2 n GLU 58  
2 n GLU 59  
2 n LEU 60  
2 n ILE 61  
2 n LYS 62  
2 n ARG 63  
2 n ALA 64  
2 n GLU 65  
2 n GLU 66  
2 n LEU 67  
2 n ILE 68  
2 n GLU 69  
2 n ARG 70  
2 n ALA 71  
2 n GLU 72  
2 n ALA 73  
2 n LEU 74  
2 n LEU 75  
#
_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 @ 2026-04-14 14:12:21)"
_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 84.87
_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 47.80 1 1   
A PRO 2   2 53.49 1 2   
A GLY 3   2 56.65 1 3   
A PHE 4   2 54.33 1 4   
A GLU 5   2 56.34 1 5   
A LYS 6   2 58.07 1 6   
A LEU 7   2 62.70 1 7   
A ALA 8   2 64.47 1 8   
A ASN 9   2 61.98 1 9   
A LEU 10  2 59.19 1 10  
A LEU 11  2 55.06 1 11  
A LYS 12  2 48.68 1 12  
A PRO 13  2 48.46 1 13  
A LYS 14  2 51.36 1 14  
A PRO 15  2 53.19 1 15  
A GLY 16  2 66.55 1 16  
A LEU 17  2 64.22 1 17  
A LYS 18  2 65.48 1 18  
A LYS 19  2 69.40 1 19  
A LEU 20  2 73.83 1 20  
A LEU 21  2 72.98 1 21  
A LYS 22  2 71.40 1 22  
A TRP 23  2 77.93 1 23  
A ALA 24  2 79.40 1 24  
A ASP 25  2 75.45 1 25  
A ALA 26  2 83.17 1 26  
A LYS 27  2 75.19 1 27  
A LYS 28  2 78.31 1 28  
A PRO 29  2 88.79 1 29  
A PRO 30  2 89.47 1 30  
A GLU 31  2 81.02 1 31  
A THR 32  2 86.69 1 32  
A VAL 33  2 86.60 1 33  
A PHE 34  2 90.92 1 34  
A THR 35  2 85.52 1 35  
A ARG 36  2 74.25 1 36  
A LEU 37  2 83.33 1 37  
A ARG 38  2 74.61 1 38  
A LEU 39  2 88.67 1 39  
A ASP 40  2 86.86 1 40  
A LYS 41  2 81.47 1 41  
A THR 42  2 88.32 1 42  
A GLY 43  2 91.11 1 43  
A THR 44  2 88.96 1 44  
A GLN 45  2 83.59 1 45  
A LEU 46  2 91.56 1 46  
A PHE 47  2 91.48 1 47  
A ASP 48  2 85.79 1 48  
A ASN 49  2 86.79 1 49  
A THR 50  2 81.15 1 50  
A ASP 51  2 83.02 1 51  
A PHE 52  2 89.88 1 52  
A PRO 53  2 85.78 1 53  
A VAL 54  2 83.92 1 54  
A TRP 55  2 91.07 1 55  
A ALA 56  2 89.16 1 56  
A ALA 57  2 86.29 1 57  
A TYR 58  2 86.32 1 58  
A THR 59  2 87.20 1 59  
A ARG 60  2 79.67 1 60  
A SER 61  2 81.69 1 61  
A VAL 62  2 81.09 1 62  
A ALA 63  2 84.92 1 63  
A GLN 64  2 76.04 1 64  
A THR 65  2 85.51 1 65  
A ASP 66  2 82.00 1 66  
A SER 67  2 86.28 1 67  
A GLU 68  2 84.29 1 68  
A ALA 69  2 91.16 1 69  
A SER 70  2 90.66 1 70  
A ALA 71  2 93.04 1 71  
A VAL 72  2 91.24 1 72  
A MET 73  2 89.75 1 73  
A LEU 74  2 92.59 1 74  
A LYS 75  2 83.51 1 75  
A THR 76  2 91.33 1 76  
A LEU 77  2 92.40 1 77  
A VAL 78  2 88.81 1 78  
A SER 79  2 88.87 1 79  
A ARG 80  2 81.48 1 80  
A TYR 81  2 91.57 1 81  
A SER 82  2 92.07 1 82  
A ASP 83  2 90.38 1 83  
A GLU 84  2 88.22 1 84  
A VAL 85  2 91.10 1 85  
A LEU 86  2 92.59 1 86  
A SER 87  2 92.77 1 87  
A GLY 88  2 93.88 1 88  
A MET 89  2 92.64 1 89  
A ILE 90  2 92.96 1 90  
A ALA 91  2 93.24 1 91  
A ALA 92  2 92.31 1 92  
A ALA 93  2 93.17 1 93  
A LYS 94  2 88.09 1 94  
A LYS 95  2 82.73 1 95  
A SER 96  2 86.55 1 96  
A SER 97  2 85.39 1 97  
A LYS 98  2 74.95 1 98  
A THR 99  2 87.57 1 99  
A GLU 100 2 85.41 1 100 
A SER 101 2 87.42 1 101 
A ILE 102 2 84.41 1 102 
A ALA 103 2 93.38 1 103 
A THR 104 2 90.27 1 104 
A LYS 105 2 86.28 1 105 
A LEU 106 2 92.22 1 106 
A GLU 107 2 91.30 1 107 
A THR 108 2 91.12 1 108 
A GLU 109 2 88.71 1 109 
A GLN 110 2 91.00 1 110 
A MET 111 2 91.70 1 111 
A ARG 112 2 78.08 1 112 
A THR 113 2 90.44 1 113 
A TRP 114 2 94.89 1 114 
A LEU 115 2 90.47 1 115 
A ALA 116 2 93.94 1 116 
A ALA 117 2 93.90 1 117 
A LYS 118 2 85.52 1 118 
A LYS 119 2 89.76 1 119 
A THR 120 2 93.24 1 120 
A PRO 121 2 95.15 1 121 
A ASP 122 2 89.63 1 122 
A ASP 123 2 93.14 1 123 
A MET 124 2 93.24 1 124 
A PHE 125 2 94.76 1 125 
A LEU 126 2 92.22 1 126 
A VAL 127 2 92.74 1 127 
A PHE 128 2 92.67 1 128 
A LYS 129 2 88.22 1 129 
A LEU 130 2 93.64 1 130 
A ASN 131 2 90.65 1 131 
A LYS 132 2 84.18 1 132 
A ALA 133 2 90.00 1 133 
A GLY 134 2 89.65 1 134 
A ASP 135 2 84.42 1 135 
A ASP 136 2 87.83 1 136 
A ILE 137 2 91.62 1 137 
A LEU 138 2 90.91 1 138 
A SER 139 2 89.08 1 139 
A SER 140 2 91.38 1 140 
A PRO 141 2 89.13 1 141 
A LEU 142 2 90.83 1 142 
A LEU 143 2 92.41 1 143 
A SER 144 2 89.23 1 144 
A ALA 145 2 93.91 1 145 
A TRP 146 2 95.47 1 146 
A THR 147 2 92.03 1 147 
A ASN 148 2 91.66 1 148 
A TYR 149 2 95.54 1 149 
A MET 150 2 92.81 1 150 
A LYS 151 2 87.50 1 151 
A LEU 152 2 92.99 1 152 
A SER 153 2 93.60 1 153 
A ASN 154 2 92.42 1 154 
A LYS 155 2 83.76 1 155 
A GLU 156 2 86.43 1 156 
A ASN 157 2 86.08 1 157 
A PRO 158 2 88.77 1 158 
A LYS 159 2 79.50 1 159 
A ALA 160 2 88.81 1 160 
A GLN 161 2 84.04 1 161 
A THR 162 2 88.97 1 162 
A THR 163 2 90.27 1 163 
A LEU 164 2 93.36 1 164 
A ILE 165 2 88.83 1 165 
A ALA 166 2 92.63 1 166 
A THR 167 2 93.25 1 167 
A MET 168 2 92.32 1 168 
A THR 169 2 89.82 1 169 
A LYS 170 2 84.25 1 170 
A HIS 171 2 88.56 1 171 
A TYR 172 2 90.14 1 172 
A GLY 173 2 86.95 1 173 
A ASP 174 2 81.88 1 174 
A SER 175 2 79.49 1 175 
A GLY 176 2 86.39 1 176 
A VAL 177 2 88.81 1 177 
A SER 178 2 83.97 1 178 
A GLN 179 2 76.75 1 179 
A ILE 180 2 90.13 1 180 
A LEU 181 2 89.03 1 181 
A ALA 182 2 85.68 1 182 
A ALA 183 2 88.13 1 183 
A ALA 184 2 88.58 1 184 
A ARG 185 2 74.72 1 185 
A LYS 186 2 77.28 1 186 
A SER 187 2 84.05 1 187 
A PRO 188 2 83.06 1 188 
A ALA 189 2 85.78 1 189 
A THR 190 2 86.68 1 190 
A GLN 191 2 75.91 1 191 
A SER 192 2 79.49 1 192 
A THR 193 2 84.86 1 193 
A ALA 194 2 86.86 1 194 
A LYS 195 2 72.47 1 195 
A ARG 196 2 70.58 1 196 
A LEU 197 2 88.30 1 197 
A GLU 198 2 78.93 1 198 
A ALA 199 2 82.44 1 199 
A GLU 200 2 83.99 1 200 
A GLN 201 2 87.76 1 201 
A VAL 202 2 84.90 1 202 
A GLN 203 2 77.10 1 203 
A LEU 204 2 85.72 1 204 
A TRP 205 2 88.52 1 205 
A LEU 206 2 84.08 1 206 
A LYS 207 2 76.78 1 207 
A LYS 208 2 80.39 1 208 
A GLY 209 2 88.36 1 209 
A ARG 210 2 81.42 1 210 
A THR 211 2 90.66 1 211 
A PRO 212 2 92.29 1 212 
A ASP 213 2 89.34 1 213 
A ASP 214 2 87.31 1 214 
A THR 215 2 88.48 1 215 
A PHE 216 2 92.13 1 216 
A THR 217 2 85.10 1 217 
A LEU 218 2 80.93 1 218 
A LEU 219 2 83.82 1 219 
A SER 220 2 83.42 1 220 
A LEU 221 2 87.95 1 221 
A ASP 222 2 85.43 1 222 
A ARG 223 2 72.95 1 223 
A ALA 224 2 83.41 1 224 
A GLY 225 2 86.21 1 225 
A ASP 226 2 82.27 1 226 
A ASP 227 2 82.18 1 227 
A LEU 228 2 91.05 1 228 
A LEU 229 2 87.91 1 229 
A ALA 230 2 86.10 1 230 
A SER 231 2 82.08 1 231 
A PRO 232 2 78.17 1 232 
A GLN 233 2 77.75 1 233 
A PHE 234 2 88.59 1 234 
A ASN 235 2 77.50 1 235 
A THR 236 2 82.51 1 236 
A TRP 237 2 91.40 1 237 
A MET 238 2 85.06 1 238 
A LYS 239 2 77.66 1 239 
A TYR 240 2 89.56 1 240 
A ILE 241 2 88.82 1 241 
A ASN 242 2 81.30 1 242 
A TYR 243 2 78.67 1 243 
A TYR 244 2 86.91 1 244 
A ASN 245 2 85.64 1 245 
A LYS 246 2 75.66 1 246 
A GLU 247 2 77.53 1 247 
A ASN 248 2 83.32 1 248 
A PRO 249 2 83.06 1 249 
A ASP 250 2 81.30 1 250 
A GLU 251 2 78.19 1 251 
A LYS 252 2 74.73 1 252 
A THR 253 2 84.70 1 253 
A THR 254 2 85.65 1 254 
A VAL 255 2 88.51 1 255 
A LEU 256 2 89.88 1 256 
A ALA 257 2 91.35 1 257 
A LYS 258 2 87.88 1 258 
A LEU 259 2 92.09 1 259 
A MET 260 2 87.08 1 260 
A THR 261 2 87.72 1 261 
A HIS 262 2 88.42 1 262 
A PHE 263 2 91.42 1 263 
A ASP 264 2 88.70 1 264 
A ASP 265 2 90.79 1 265 
A GLU 266 2 84.02 1 266 
A GLU 267 2 87.79 1 267 
A LEU 268 2 92.80 1 268 
A THR 269 2 92.77 1 269 
A PRO 270 2 92.51 1 270 
A ILE 271 2 92.50 1 271 
A LEU 272 2 93.73 1 272 
A VAL 273 2 92.14 1 273 
A VAL 274 2 89.18 1 274 
A ALA 275 2 92.31 1 275 
A ARG 276 2 84.41 1 276 
A LYS 277 2 84.96 1 277 
A VAL 278 2 87.73 1 278 
A PRO 279 2 88.55 1 279 
A SER 280 2 84.05 1 280 
A THR 281 2 87.73 1 281 
A GLU 282 2 82.74 1 282 
A SER 283 2 82.42 1 283 
A THR 284 2 85.19 1 284 
A ALA 285 2 91.08 1 285 
A ALA 286 2 89.64 1 286 
A LYS 287 2 74.03 1 287 
A LEU 288 2 89.97 1 288 
A GLN 289 2 88.80 1 289 
A ALA 290 2 90.28 1 290 
A GLU 291 2 84.28 1 291 
A GLN 292 2 91.93 1 292 
A PHE 293 2 91.71 1 293 
A LYS 294 2 80.98 1 294 
A ASN 295 2 89.68 1 295 
A TRP 296 2 95.14 1 296 
A LEU 297 2 91.43 1 297 
A SER 298 2 90.03 1 298 
A ALA 299 2 92.83 1 299 
A ASP 300 2 88.28 1 300 
A LYS 301 2 90.17 1 301 
A SER 302 2 93.05 1 302 
A PRO 303 2 94.01 1 303 
A GLU 304 2 83.35 1 304 
A GLU 305 2 86.09 1 305 
A ALA 306 2 95.46 1 306 
A PHE 307 2 94.58 1 307 
A THR 308 2 89.92 1 308 
A LEU 309 2 93.34 1 309 
A LEU 310 2 93.54 1 310 
A GLN 311 2 85.50 1 311 
A LEU 312 2 92.81 1 312 
A ASP 313 2 88.74 1 313 
A LYS 314 2 84.39 1 314 
A ALA 315 2 87.85 1 315 
A GLY 316 2 88.63 1 316 
A ASP 317 2 85.65 1 317 
A ASP 318 2 88.42 1 318 
A LEU 319 2 92.39 1 319 
A LEU 320 2 90.33 1 320 
A THR 321 2 88.14 1 321 
A ASN 322 2 90.48 1 322 
A PRO 323 2 88.46 1 323 
A GLN 324 2 90.72 1 324 
A LEU 325 2 93.85 1 325 
A THR 326 2 88.43 1 326 
A ASN 327 2 89.69 1 327 
A TRP 328 2 95.10 1 328 
A LEU 329 2 92.91 1 329 
A LYS 330 2 82.43 1 330 
A TYR 331 2 95.23 1 331 
A THR 332 2 92.40 1 332 
A GLU 333 2 85.40 1 333 
A ASN 334 2 90.40 1 334 
A PHE 335 2 93.60 1 335 
A ASN 336 2 89.73 1 336 
A LEU 337 2 84.35 1 337 
A ASN 338 2 76.89 1 338 
A LYS 339 2 82.98 1 339 
A GLU 340 2 77.84 1 340 
A ILE 341 2 75.66 1 341 
A ASN 342 2 77.88 1 342 
A GLU 343 2 80.36 1 343 
A GLN 344 2 83.30 1 344 
A VAL 345 2 86.05 1 345 
A THR 346 2 84.24 1 346 
A ALA 347 2 89.57 1 347 
A ILE 348 2 81.73 1 348 
A GLN 349 2 80.15 1 349 
A VAL 350 2 89.52 1 350 
A PHE 351 2 88.01 1 351 
A ARG 352 2 79.82 1 352 
A ALA 353 2 85.14 1 353 
A GLN 354 2 79.94 1 354 
A TYR 355 2 83.02 1 355 
A VAL 356 2 73.16 1 356 
A ASP 357 2 76.11 1 357 
A ASP 358 2 85.10 1 358 
A SER 359 2 86.91 1 359 
A ARG 360 2 79.20 1 360 
A ILE 361 2 87.07 1 361 
A ALA 362 2 92.21 1 362 
A ASN 363 2 88.10 1 363 
A MET 364 2 89.48 1 364 
A VAL 365 2 91.99 1 365 
A ILE 366 2 89.55 1 366 
A ALA 367 2 91.60 1 367 
A ALA 368 2 92.71 1 368 
A GLU 369 2 84.00 1 369 
A LYS 370 2 84.10 1 370 
A VAL 371 2 89.19 1 371 
A PRO 372 2 90.69 1 372 
A ASN 373 2 82.29 1 373 
A THR 374 2 90.01 1 374 
A GLN 375 2 87.93 1 375 
A ALA 376 2 92.17 1 376 
A ILE 377 2 90.11 1 377 
A ALA 378 2 92.98 1 378 
A LYS 379 2 80.90 1 379 
A ARG 380 2 80.26 1 380 
A VAL 381 2 91.50 1 381 
A GLU 382 2 88.31 1 382 
A ASP 383 2 86.61 1 383 
A GLU 384 2 86.44 1 384 
A LEU 385 2 87.10 1 385 
A PHE 386 2 85.93 1 386 
A LYS 387 2 77.45 1 387 
A GLY 388 2 83.98 1 388 
A TRP 389 2 84.88 1 389 
A THR 390 2 77.89 1 390 
A VAL 391 2 73.03 1 391 
A VAL 392 2 67.07 1 392 
A LEU 393 2 63.10 1 393 
A ASN 394 2 77.25 1 394 
A LYS 395 2 81.23 1 395 
A PRO 396 2 91.89 1 396 
A ASP 397 2 90.43 1 397 
A ASP 398 2 86.89 1 398 
A VAL 399 2 89.48 1 399 
A PHE 400 2 91.82 1 400 
A ILE 401 2 86.95 1 401 
A ASN 402 2 81.28 1 402 
A LEU 403 2 88.56 1 403 
A LYS 404 2 81.71 1 404 
A LEU 405 2 90.84 1 405 
A GLU 406 2 86.21 1 406 
A THR 407 2 87.36 1 407 
A VAL 408 2 85.37 1 408 
A GLY 409 2 88.01 1 409 
A GLU 410 2 79.53 1 410 
A ASN 411 2 83.86 1 411 
A VAL 412 2 89.28 1 412 
A PHE 413 2 91.25 1 413 
A GLU 414 2 81.21 1 414 
A SER 415 2 88.82 1 415 
A PRO 416 2 87.60 1 416 
A LEU 417 2 88.86 1 417 
A TRP 418 2 92.02 1 418 
A SER 419 2 87.55 1 419 
A PHE 420 2 87.03 1 420 
A TYR 421 2 92.92 1 421 
A THR 422 2 91.05 1 422 
A LYS 423 2 84.14 1 423 
A PHE 424 2 90.31 1 424 
A LEU 425 2 92.13 1 425 
A GLU 426 2 82.61 1 426 
A LYS 427 2 81.24 1 427 
A TYR 428 2 88.54 1 428 
A ASN 429 2 90.32 1 429 
A THR 430 2 88.37 1 430 
A ALA 431 2 88.60 1 431 
A ASN 432 2 85.95 1 432 
A PRO 433 2 88.69 1 433 
A GLY 434 2 88.97 1 434 
A LYS 435 2 80.54 1 435 
A GLU 436 2 85.93 1 436 
A GLN 437 2 88.41 1 437 
A THR 438 2 91.32 1 438 
A MET 439 2 91.33 1 439 
A ILE 440 2 92.11 1 440 
A SER 441 2 91.55 1 441 
A GLY 442 2 92.75 1 442 
A LEU 443 2 92.64 1 443 
A ALA 444 2 92.30 1 444 
A ARG 445 2 78.48 1 445 
A GLY 446 2 90.08 1 446 
A TYR 447 2 91.80 1 447 
A ASN 448 2 89.94 1 448 
A ASP 449 2 91.35 1 449 
A VAL 450 2 90.59 1 450 
A THR 451 2 91.29 1 451 
A LEU 452 2 92.75 1 452 
A THR 453 2 93.05 1 453 
A ASN 454 2 90.36 1 454 
A MET 455 2 91.21 1 455 
A LEU 456 2 93.08 1 456 
A LEU 457 2 92.31 1 457 
A LYS 458 2 82.50 1 458 
A ALA 459 2 92.91 1 459 
A LYS 460 2 88.82 1 460 
A GLU 461 2 87.17 1 461 
A ALA 462 2 91.63 1 462 
A PRO 463 2 91.59 1 463 
A SER 464 2 88.80 1 464 
A THR 465 2 90.10 1 465 
A LYS 466 2 87.67 1 466 
A THR 467 2 90.77 1 467 
A LEU 468 2 91.33 1 468 
A ALA 469 2 93.92 1 469 
A THR 470 2 91.79 1 470 
A LYS 471 2 84.62 1 471 
A LEU 472 2 93.69 1 472 
A GLU 473 2 89.88 1 473 
A ASP 474 2 91.18 1 474 
A GLU 475 2 87.28 1 475 
A LEU 476 2 94.73 1 476 
A VAL 477 2 93.47 1 477 
A GLN 478 2 87.02 1 478 
A TYR 479 2 90.74 1 479 
A TRP 480 2 94.50 1 480 
A LEU 481 2 88.05 1 481 
A ALA 482 2 90.89 1 482 
A ASP 483 2 85.70 1 483 
A LYS 484 2 80.72 1 484 
A LYS 485 2 84.22 1 485 
A LEU 486 2 86.26 1 486 
A PRO 487 2 90.14 1 487 
A ASP 488 2 84.42 1 488 
A LYS 489 2 82.47 1 489 
A LEU 490 2 91.21 1 490 
A PHE 491 2 90.63 1 491 
A GLY 492 2 92.49 1 492 
A TYR 493 2 87.19 1 493 
A LEU 494 2 91.48 1 494 
A GLU 495 2 88.33 1 495 
A LEU 496 2 90.74 1 496 
A LYS 497 2 84.20 1 497 
A GLU 498 2 78.01 1 498 
A SER 499 2 84.51 1 499 
A VAL 500 2 84.46 1 500 
A ASP 501 2 79.16 1 501 
A GLY 502 2 86.80 1 502 
A ILE 503 2 87.05 1 503 
A LEU 504 2 88.13 1 504 
A THR 505 2 87.19 1 505 
A ASN 506 2 89.70 1 506 
A PRO 507 2 91.40 1 507 
A VAL 508 2 91.72 1 508 
A PHE 509 2 90.43 1 509 
A ASN 510 2 84.76 1 510 
A VAL 511 2 91.54 1 511 
A TRP 512 2 92.55 1 512 
A LEU 513 2 87.40 1 513 
A LYS 514 2 85.73 1 514 
A TYR 515 2 90.92 1 515 
A LEU 516 2 89.45 1 516 
A ASN 517 2 86.00 1 517 
A ALA 518 2 90.55 1 518 
A PHE 519 2 87.28 1 519 
A ASN 520 2 85.50 1 520 
A ASP 521 2 82.83 1 521 
A LYS 522 2 74.18 1 522 
A ALA 523 2 73.26 1 523 
A PRO 524 2 64.61 1 524 
A VAL 525 2 62.21 1 525 
A LYS 526 2 57.76 1 526 
A LYS 527 2 66.14 1 527 
A ALA 528 2 75.25 1 528 
A LEU 529 2 77.63 1 529 
A MET 530 2 83.80 1 530 
A ILE 531 2 86.72 1 531 
A ASP 532 2 86.39 1 532 
A THR 533 2 89.15 1 533 
A LEU 534 2 89.78 1 534 
A LYS 535 2 85.47 1 535 
A SER 536 2 88.15 1 536 
A ALA 537 2 90.99 1 537 
A PHE 538 2 90.91 1 538 
A GLY 539 2 91.56 1 539 
A ASP 540 2 89.42 1 540 
A VAL 541 2 88.59 1 541 
A ALA 542 2 91.71 1 542 
A VAL 543 2 90.31 1 543 
A SER 544 2 90.35 1 544 
A ASN 545 2 87.81 1 545 
A MET 546 2 87.27 1 546 
A LEU 547 2 89.53 1 547 
A PHE 548 2 84.44 1 548 
A ALA 549 2 89.58 1 549 
A ALA 550 2 89.43 1 550 
A LYS 551 2 83.63 1 551 
A LYS 552 2 80.44 1 552 
A ASP 553 2 85.24 1 553 
A PRO 554 2 89.52 1 554 
A GLY 555 2 87.67 1 555 
A THR 556 2 87.91 1 556 
A ALA 557 2 90.43 1 557 
A LYS 558 2 79.22 1 558 
A VAL 559 2 85.49 1 559 
A ALA 560 2 89.97 1 560 
A ALA 561 2 89.65 1 561 
A THR 562 2 86.93 1 562 
A LEU 563 2 87.52 1 563 
A GLN 564 2 86.26 1 564 
A THR 565 2 88.04 1 565 
A ALA 566 2 90.05 1 566 
A LEU 567 2 88.68 1 567 
A LEU 568 2 87.71 1 568 
A SER 569 2 88.79 1 569 
A LYS 570 2 82.63 1 570 
A TRP 571 2 91.03 1 571 
A VAL 572 2 87.25 1 572 
A LEU 573 2 85.43 1 573 
A GLU 574 2 86.28 1 574 
A LYS 575 2 83.80 1 575 
A LYS 576 2 86.05 1 576 
A THR 577 2 87.74 1 577 
A PRO 578 2 87.92 1 578 
A GLY 579 2 88.28 1 579 
A GLN 580 2 85.06 1 580 
A VAL 581 2 87.08 1 581 
A SER 582 2 86.28 1 582 
A ALA 583 2 87.48 1 583 
A ILE 584 2 85.31 1 584 
A LEU 585 2 82.74 1 585 
A LYS 586 2 66.28 1 586 
A GLU 587 2 61.35 1 587 
A GLY 588 2 67.51 1 588 
A ALA 589 2 67.36 1 589 
A GLY 590 2 71.52 1 590 
A ALA 591 2 72.26 1 591 
A ASP 592 2 69.81 1 592 
A VAL 593 2 76.04 1 593 
A SER 594 2 80.03 1 594 
A ALA 595 2 83.76 1 595 
A LYS 596 2 75.39 1 596 
A LEU 597 2 82.58 1 597 
A LEU 598 2 84.05 1 598 
A ALA 599 2 88.41 1 599 
A THR 600 2 86.27 1 600 
A TYR 601 2 88.54 1 601 
A SER 602 2 87.12 1 602 
A ALA 603 2 89.57 1 603 
A LYS 604 2 82.12 1 604 
A PHE 605 2 85.67 1 605 
A LYS 606 2 77.36 1 606 
A VAL 607 2 85.50 1 607 
A ARG 608 2 75.47 1 608 
A TRP 609 2 80.18 1 609 
A GLY 610 2 70.77 1 610 
B MET 1   2 50.37 1 611 
B SER 2   2 70.35 1 612 
B GLY 3   2 81.22 1 613 
B GLU 4   2 75.19 1 614 
B GLU 5   2 74.60 1 615 
B LYS 6   2 77.80 1 616 
B LEU 7   2 85.19 1 617 
B GLU 8   2 76.98 1 618 
B GLU 9   2 72.18 1 619 
B ALA 10  2 86.60 1 620 
B GLU 11  2 80.68 1 621 
B LYS 12  2 73.69 1 622 
B MET 13  2 75.67 1 623 
B LEU 14  2 84.70 1 624 
B GLU 15  2 78.49 1 625 
B LEU 16  2 78.50 1 626 
B ALA 17  2 84.60 1 627 
B GLU 18  2 82.29 1 628 
B SER 19  2 81.54 1 629 
B GLN 20  2 76.10 1 630 
B LEU 21  2 81.75 1 631 
B GLU 22  2 71.63 1 632 
B ALA 23  2 76.83 1 633 
B ASN 24  2 78.47 1 634 
B PRO 25  2 80.59 1 635 
B LEU 26  2 78.23 1 636 
B GLY 27  2 82.73 1 637 
B ALA 28  2 85.10 1 638 
B LYS 29  2 82.32 1 639 
B ALA 30  2 83.90 1 640 
B ALA 31  2 84.82 1 641 
B ALA 32  2 88.69 1 642 
B GLU 33  2 80.36 1 643 
B ASP 34  2 79.04 1 644 
B LEU 35  2 82.52 1 645 
B LYS 36  2 86.53 1 646 
B GLU 37  2 74.82 1 647 
B ASP 38  2 78.35 1 648 
B LEU 39  2 86.71 1 649 
B LYS 40  2 82.89 1 650 
B GLU 41  2 76.02 1 651 
B PHE 42  2 84.29 1 652 
B LEU 43  2 84.89 1 653 
B GLU 44  2 76.96 1 654 
B LYS 45  2 74.59 1 655 
B ASN 46  2 79.84 1 656 
B PRO 47  2 82.71 1 657 
B ASP 48  2 76.18 1 658 
B LEU 49  2 79.77 1 659 
B SER 50  2 84.38 1 660 
B GLU 51  2 76.54 1 661 
B GLU 52  2 75.53 1 662 
B LEU 53  2 84.64 1 663 
B LYS 54  2 81.63 1 664 
B GLU 55  2 80.20 1 665 
B ARG 56  2 79.89 1 666 
B ALA 57  2 91.70 1 667 
B GLU 58  2 82.61 1 668 
B GLU 59  2 78.91 1 669 
B LEU 60  2 88.81 1 670 
B ILE 61  2 91.42 1 671 
B LYS 62  2 79.81 1 672 
B ARG 63  2 84.11 1 673 
B ALA 64  2 92.16 1 674 
B GLU 65  2 85.51 1 675 
B GLU 66  2 81.18 1 676 
B LEU 67  2 87.74 1 677 
B ILE 68  2 88.88 1 678 
B GLU 69  2 79.88 1 679 
B ARG 70  2 78.25 1 680 
B ALA 71  2 85.67 1 681 
B GLU 72  2 76.32 1 682 
B ALA 73  2 80.77 1 683 
B LEU 74  2 74.31 1 684 
B LEU 75  2 61.81 1 685 
#
_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 MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n GLY . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n MET . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n ASN . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n ASP . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n ASP . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LYS . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLU . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n LEU . 75  B 75  
#
_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   ? 3.774   -67.467 -48.187 1.00 48.00 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.637   -66.720 -47.243 1.00 51.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.781   -65.658 -46.564 1.00 53.70 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.105   -64.913 -47.273 1.00 49.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 5.855   -66.094 -47.946 1.00 47.09 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.783   -65.394 -46.963 1.00 42.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.665   -67.170 -48.688 1.00 42.69 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 3.760   -65.580 -45.223 1.00 53.43 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 2.968   -64.570 -44.527 1.00 55.12 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 3.384   -63.171 -44.996 1.00 56.93 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 4.566   -62.898 -45.161 1.00 53.36 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 3.236   -64.777 -43.026 1.00 51.91 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 3.962   -66.104 -42.920 1.00 51.00 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 4.537   -66.368 -44.288 1.00 52.71 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 2.435   -62.314 -45.256 1.00 56.62 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 2.704   -60.962 -45.763 1.00 56.41 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 2.630   -60.808 -47.286 1.00 58.37 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 2.375   -59.693 -47.744 1.00 55.21 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 2.755   -61.879 -48.090 1.00 62.97 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 2.636   -61.803 -49.561 1.00 61.88 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 1.274   -61.287 -50.019 1.00 63.81 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 1.210   -60.436 -50.903 1.00 60.66 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 2.907   -63.170 -50.200 1.00 56.78 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 4.287   -63.312 -50.786 1.00 54.92 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 4.452   -63.457 -52.178 1.00 50.87 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 5.420   -63.313 -49.954 1.00 49.95 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 5.736   -63.628 -52.724 1.00 45.12 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 6.702   -63.473 -50.498 1.00 45.12 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 6.863   -63.638 -51.884 1.00 45.53 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 0.185   -61.742 -49.403 1.00 61.59 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -1.159  -61.236 -49.710 1.00 62.34 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -1.277  -59.741 -49.413 1.00 62.86 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -1.824  -58.979 -50.212 1.00 60.17 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -2.210  -61.981 -48.895 1.00 59.57 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -2.424  -63.406 -49.389 1.00 55.97 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -3.540  -64.113 -48.622 1.00 50.85 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -4.094  -65.073 -49.192 1.00 46.81 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -3.812  -63.683 -47.478 1.00 46.92 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -0.711  -59.298 -48.303 1.00 63.67 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -0.702  -57.886 -47.918 1.00 63.89 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 0.124   -57.063 -48.912 1.00 64.44 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -0.303  -55.992 -49.331 1.00 62.01 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -0.216  -57.764 -46.468 1.00 60.84 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -0.758  -56.500 -45.792 1.00 57.49 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -0.381  -56.443 -44.305 1.00 54.61 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -1.065  -55.258 -43.620 1.00 50.22 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -0.766  -55.161 -42.172 1.00 45.46 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 1.251   -57.609 -49.363 1.00 67.37 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 2.130   -57.030 -50.378 1.00 65.62 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 1.430   -56.935 -51.741 1.00 64.96 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 1.476   -55.893 -52.403 1.00 62.12 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 3.411   -57.882 -50.406 1.00 63.30 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 4.688   -57.086 -50.709 1.00 61.14 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 5.864   -57.681 -49.944 1.00 57.84 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 5.039   -57.115 -52.183 1.00 59.21 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 0.709   -57.985 -52.130 1.00 67.79 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -0.091  -58.004 -53.351 1.00 65.76 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -1.229  -56.976 -53.311 1.00 64.63 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -1.434  -56.243 -54.283 1.00 61.24 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -0.617  -59.426 -53.565 1.00 62.95 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -1.928  -56.876 -52.199 1.00 67.87 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -3.013  -55.912 -52.023 1.00 66.23 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -2.524  -54.458 -52.036 1.00 64.69 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -3.161  -53.615 -52.662 1.00 62.10 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -3.786  -56.248 -50.742 1.00 63.97 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -4.713  -57.440 -50.916 1.00 60.31 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -5.069  -57.836 -52.012 1.00 55.94 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -5.160  -58.023 -49.823 1.00 54.71 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -1.380  -54.180 -51.431 1.00 65.51 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -0.784  -52.835 -51.409 1.00 62.44 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -0.257  -52.377 -52.780 1.00 61.78 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -0.164  -51.172 -53.032 1.00 58.35 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 0.358   -52.820 -50.385 1.00 59.40 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -0.111  -52.762 -48.920 1.00 56.60 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 1.060   -53.088 -47.996 1.00 54.37 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -0.645  -51.382 -48.546 1.00 55.05 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 0.102   -53.315 -53.658 1.00 63.62 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 0.700   -53.013 -54.965 1.00 59.83 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -0.269  -53.077 -56.138 1.00 60.27 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 0.065   -52.550 -57.208 1.00 55.22 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 1.893   -53.932 -55.176 1.00 54.06 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 3.103   -53.520 -54.330 1.00 50.60 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 4.129   -54.637 -54.368 1.00 47.98 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 3.754   -52.242 -54.870 1.00 48.91 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -1.434  -53.686 -55.987 1.00 57.58 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -2.436  -53.716 -57.060 1.00 56.65 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -2.871  -52.295 -57.435 1.00 56.74 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -3.262  -51.541 -56.550 1.00 51.61 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -3.657  -54.544 -56.646 1.00 51.72 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -3.461  -56.043 -56.890 1.00 46.76 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -4.695  -56.818 -56.405 1.00 43.13 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -4.529  -58.321 -56.620 1.00 39.02 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -5.668  -59.081 -56.047 1.00 34.90 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -2.816  -51.933 -58.747 1.00 52.01 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -2.347  -52.681 -59.921 1.00 51.14 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -0.892  -52.355 -60.319 1.00 53.74 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -0.543  -52.414 -61.490 1.00 49.53 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -3.350  -52.284 -61.006 1.00 43.93 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -3.600  -50.810 -60.697 1.00 42.67 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -3.478  -50.724 -59.181 1.00 46.23 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -0.022  -51.970 -59.387 1.00 60.40 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 1.323   -51.462 -59.708 1.00 59.59 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 2.229   -52.560 -60.299 1.00 60.91 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 2.378   -53.630 -59.710 1.00 55.77 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 1.975   -50.802 -58.479 1.00 53.98 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 1.337   -49.464 -58.066 1.00 48.68 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 2.142   -48.825 -56.915 1.00 45.03 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 1.605   -47.458 -56.483 1.00 40.69 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 2.424   -46.851 -55.388 1.00 37.15 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 2.937   -52.280 -61.417 1.00 55.02 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 3.794   -53.252 -62.107 1.00 55.06 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 5.013   -53.707 -61.291 1.00 58.23 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 5.650   -54.707 -61.617 1.00 53.71 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 4.190   -52.559 -63.417 1.00 49.74 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 4.070   -51.070 -63.123 1.00 48.75 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 2.913   -51.004 -62.146 1.00 51.82 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 5.335   -53.013 -60.220 1.00 65.18 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 6.436   -53.356 -59.319 1.00 65.73 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 6.251   -54.665 -58.544 1.00 69.45 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 7.249   -55.232 -58.087 1.00 65.85 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 5.030   -55.186 -58.440 1.00 69.50 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 4.723   -56.385 -57.649 1.00 69.61 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 5.553   -57.604 -58.073 1.00 72.67 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 6.181   -58.238 -57.225 1.00 70.02 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 3.215   -56.677 -57.751 1.00 64.35 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 2.759   -57.911 -56.946 1.00 58.17 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 3.007   -57.748 -55.451 1.00 55.16 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 1.268   -58.154 -57.162 1.00 54.32 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 5.619   -57.898 -59.374 1.00 74.19 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 6.410   -59.036 -59.884 1.00 74.93 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 7.887   -58.941 -59.498 1.00 76.61 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 8.516   -59.956 -59.206 1.00 73.85 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 6.288   -59.151 -61.409 1.00 71.26 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 5.027   -59.911 -61.846 1.00 64.45 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 5.024   -60.136 -63.365 1.00 58.97 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 3.808   -60.969 -63.781 1.00 50.65 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 3.740   -61.190 -65.254 1.00 44.42 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 8.442   -57.726 -59.498 1.00 76.80 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 9.845   -57.485 -59.164 1.00 77.95 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 10.105  -57.683 -57.671 1.00 80.10 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 11.102  -58.304 -57.312 1.00 78.50 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 10.230  -56.087 -59.655 1.00 74.26 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 11.748  -55.885 -59.722 1.00 67.04 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 12.053  -54.503 -60.301 1.00 63.61 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 13.542  -54.305 -60.538 1.00 56.08 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 13.805  -52.989 -61.176 1.00 50.29 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 9.189   -57.228 -56.832 1.00 76.75 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 9.253   -57.420 -55.379 1.00 76.53 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 9.071   -58.886 -54.982 1.00 77.92 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 9.841   -59.374 -54.163 1.00 77.56 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 8.209   -56.525 -54.704 1.00 74.95 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 8.688   -55.065 -54.597 1.00 71.73 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 7.517   -54.134 -54.379 1.00 67.68 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 9.651   -54.882 -53.424 1.00 67.53 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 8.153   -59.611 -55.620 1.00 78.57 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 7.993   -61.058 -55.422 1.00 77.13 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 9.285   -61.803 -55.774 1.00 77.62 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 9.784   -62.580 -54.964 1.00 76.64 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 6.817   -61.568 -56.266 1.00 75.11 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 5.431   -61.132 -55.764 1.00 69.52 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 4.366   -61.483 -56.799 1.00 65.01 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 5.049   -61.811 -54.456 1.00 64.28 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 9.896   -61.473 -56.917 1.00 80.54 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 11.171  -62.071 -57.338 1.00 80.56 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 12.325  -61.755 -56.378 1.00 81.55 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 13.228  -62.566 -56.197 1.00 79.69 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 11.478  -61.609 -58.767 1.00 78.34 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 12.292  -62.648 -59.537 1.00 70.18 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 12.542  -62.202 -60.981 1.00 65.64 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 13.168  -63.361 -61.757 1.00 56.07 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 13.472  -63.024 -63.165 1.00 50.05 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 12.313  -60.569 -55.760 1.00 82.66 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 13.279  -60.192 -54.732 1.00 82.13 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 13.048  -60.930 -53.410 1.00 82.78 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 14.025  -61.297 -52.767 1.00 80.94 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 13.256  -58.675 -54.520 1.00 81.25 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 13.838  -57.836 -55.609 1.00 80.43 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 14.596  -58.260 -56.643 1.00 74.45 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 13.755  -56.382 -55.747 1.00 79.17 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 15.011  -57.170 -57.403 1.00 74.62 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 14.521  -55.994 -56.879 1.00 77.27 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 13.130  -55.354 -55.008 1.00 75.60 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 14.696  -54.650 -57.247 1.00 74.97 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 13.293  -54.011 -55.368 1.00 72.40 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 14.070  -53.658 -56.478 1.00 72.30 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 11.798  -61.178 -53.054 1.00 81.52 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 11.426  -61.928 -51.858 1.00 79.56 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 11.792  -63.412 -51.983 1.00 79.74 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 12.391  -63.962 -51.059 1.00 78.35 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 9.938   -61.707 -51.586 1.00 77.82 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 11.551  -64.023 -53.133 1.00 82.59 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 11.994  -65.396 -53.424 1.00 81.29 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 13.517  -65.538 -53.334 1.00 81.08 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 14.037  -66.501 -52.766 1.00 78.70 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 11.542  -65.810 -54.833 1.00 78.76 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 10.049  -66.092 -54.974 1.00 72.36 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 9.405   -66.382 -53.951 1.00 65.24 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 9.580   -66.031 -56.133 1.00 63.56 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 14.241  -64.538 -53.829 1.00 84.66 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 15.697  -64.476 -53.723 1.00 83.91 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 16.209  -64.036 -52.335 1.00 84.14 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 17.415  -63.826 -52.174 1.00 80.79 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 16.222  -63.583 -54.850 1.00 82.37 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 15.327  -63.844 -51.355 1.00 84.96 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 15.608  -63.309 -50.009 1.00 84.43 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 16.506  -62.064 -50.026 1.00 86.46 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 17.435  -61.935 -49.227 1.00 82.89 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 16.141  -64.397 -49.081 1.00 79.97 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 15.129  -65.515 -48.813 1.00 74.45 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 15.643  -66.415 -47.686 1.00 67.38 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 14.595  -67.466 -47.331 1.00 61.41 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 14.976  -68.236 -46.123 1.00 54.79 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 16.234  -61.131 -50.924 1.00 86.39 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 17.008  -59.895 -51.034 1.00 86.45 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 16.890  -59.082 -49.742 1.00 87.42 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 15.767  -58.904 -49.268 1.00 86.48 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 16.554  -59.120 -52.268 1.00 84.99 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 17.716  -58.341 -52.873 1.00 77.56 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 17.303  -57.734 -54.210 1.00 72.35 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 18.547  -57.236 -54.931 1.00 65.27 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 18.245  -56.825 -56.312 1.00 57.86 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 17.989  -58.569 -49.168 1.00 90.21 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 17.944  -57.890 -47.875 1.00 89.71 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 16.963  -56.710 -47.871 1.00 90.15 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 17.009  -55.890 -48.796 1.00 88.57 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 19.374  -57.428 -47.593 1.00 87.86 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 20.228  -58.421 -48.368 1.00 86.10 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 19.371  -58.733 -49.592 1.00 88.95 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 16.114  -56.582 -46.840 1.00 91.23 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 15.166  -55.470 -46.726 1.00 90.44 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 15.822  -54.096 -46.855 1.00 91.26 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 15.272  -53.209 -47.502 1.00 89.84 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 14.500  -55.646 -45.362 1.00 88.49 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 14.520  -57.157 -45.161 1.00 86.20 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 15.862  -57.549 -45.782 1.00 88.86 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 17.030  -53.929 -46.349 1.00 92.02 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 17.803  -52.691 -46.467 1.00 91.07 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 18.097  -52.314 -47.930 1.00 91.28 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 17.969  -51.157 -48.334 1.00 89.44 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 19.084  -52.867 -45.658 1.00 89.31 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 19.905  -51.576 -45.592 1.00 78.77 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 20.864  -51.567 -44.402 1.00 70.69 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 21.101  -50.450 -43.892 1.00 63.54 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 21.296  -52.671 -43.996 1.00 63.03 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 18.401  -53.308 -48.778 1.00 90.84 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 18.597  -53.077 -50.218 1.00 89.73 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 17.297  -52.646 -50.895 1.00 89.91 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 17.313  -51.798 -51.789 1.00 88.20 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 19.134  -54.336 -50.913 1.00 88.31 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 20.280  -54.824 -50.267 1.00 81.27 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 19.544  -54.075 -52.361 1.00 78.57 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 16.179  -53.233 -50.491 1.00 89.27 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 14.852  -52.869 -51.003 1.00 88.80 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 14.449  -51.476 -50.533 1.00 89.15 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 13.926  -50.707 -51.337 1.00 88.09 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 13.800  -53.926 -50.632 1.00 87.77 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 12.420  -53.571 -51.187 1.00 80.98 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 14.199  -55.292 -51.210 1.00 82.13 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 14.773  -51.111 -49.291 1.00 91.65 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 14.569  -49.768 -48.740 1.00 92.02 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 15.208  -48.694 -49.629 1.00 91.70 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 14.538  -47.756 -50.062 1.00 90.24 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 15.148  -49.725 -47.321 1.00 92.39 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 14.807  -48.465 -46.556 1.00 93.66 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 15.665  -47.353 -46.572 1.00 89.14 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 13.626  -48.413 -45.791 1.00 88.77 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 15.348  -46.200 -45.836 1.00 88.47 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 13.308  -47.266 -45.051 1.00 88.34 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 14.166  -46.158 -45.072 1.00 93.72 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 16.464  -48.884 -50.009 1.00 91.49 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 17.188  -47.949 -50.888 1.00 89.62 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 16.630  -47.944 -52.311 1.00 88.43 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 16.545  -46.897 -52.956 1.00 85.88 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 18.694  -48.273 -50.942 1.00 88.32 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 19.141  -48.992 -49.820 1.00 78.34 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 19.537  -47.015 -50.995 1.00 76.57 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 16.227  -49.122 -52.837 1.00 88.24 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 15.619  -49.235 -54.180 1.00 86.46 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 14.276  -48.521 -54.292 1.00 86.76 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 13.991  -47.969 -55.355 1.00 84.63 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 15.467  -50.713 -54.549 1.00 84.83 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 16.787  -51.362 -54.994 1.00 79.58 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 17.110  -51.044 -56.456 1.00 73.15 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 18.288  -51.806 -56.907 1.00 66.45 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 18.688  -51.982 -58.159 1.00 59.68 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 18.034  -51.466 -59.170 1.00 53.47 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 19.757  -52.681 -58.415 1.00 53.45 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 13.497  -48.503 -53.219 1.00 86.24 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 12.245  -47.744 -53.112 1.00 85.28 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 12.478  -46.250 -52.826 1.00 85.79 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 11.518  -45.489 -52.728 1.00 83.60 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 11.349  -48.395 -52.046 1.00 84.37 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 10.821  -49.801 -52.411 1.00 83.32 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 10.080  -50.396 -51.219 1.00 78.79 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 9.863   -49.770 -53.600 1.00 79.25 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 13.727  -45.809 -52.706 1.00 88.82 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 14.140  -44.430 -52.378 1.00 89.09 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 13.619  -43.926 -51.027 1.00 90.45 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 13.546  -42.716 -50.820 1.00 87.68 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 13.802  -43.458 -53.512 1.00 87.25 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 14.390  -43.850 -54.868 1.00 81.88 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 14.056  -42.753 -55.881 1.00 73.88 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 14.651  -43.022 -57.195 1.00 64.60 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 14.609  -42.209 -58.245 1.00 56.48 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 13.999  -41.054 -58.192 1.00 50.23 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 15.181  -42.554 -59.365 1.00 50.33 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 13.298  -44.824 -50.118 1.00 89.73 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 12.854  -44.469 -48.764 1.00 90.61 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 13.971  -43.810 -47.945 1.00 91.08 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 13.689  -43.027 -47.044 1.00 88.43 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 12.309  -45.722 -48.066 1.00 89.87 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 11.037  -46.311 -48.709 1.00 90.17 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 10.654  -47.610 -48.011 1.00 84.90 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 9.845   -45.356 -48.616 1.00 84.59 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 15.219  -44.036 -48.329 1.00 92.72 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 16.392  -43.357 -47.765 1.00 90.83 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 16.435  -41.845 -48.036 1.00 90.52 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 17.198  -41.126 -47.392 1.00 86.08 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 17.661  -44.029 -48.309 1.00 88.97 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 17.844  -43.895 -49.826 1.00 86.45 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 16.888  -44.190 -50.581 1.00 79.11 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 18.966  -43.539 -50.251 1.00 80.20 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 15.611  -41.342 -48.956 1.00 91.33 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 15.534  -39.918 -49.327 1.00 90.41 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 14.327  -39.189 -48.743 1.00 90.68 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 14.133  -38.014 -49.046 1.00 85.66 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 15.581  -39.771 -50.853 1.00 88.21 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 16.871  -40.356 -51.435 1.00 84.29 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 17.119  -39.831 -52.849 1.00 75.15 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 18.457  -40.385 -53.329 1.00 68.35 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 18.955  -39.673 -54.530 1.00 59.12 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 13.522  -39.864 -47.933 1.00 92.31 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 12.281  -39.291 -47.367 1.00 91.45 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 12.521  -38.425 -46.127 1.00 91.07 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 11.634  -37.671 -45.725 1.00 85.48 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 11.279  -40.397 -47.037 1.00 90.42 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 11.850  -41.305 -46.127 1.00 83.96 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 10.857  -41.181 -48.280 1.00 83.53 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 13.697  -38.508 -45.520 1.00 90.90 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 13.996  -37.799 -44.281 1.00 90.85 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 13.022  -38.181 -43.160 1.00 92.65 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 12.685  -39.350 -42.994 1.00 90.06 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 12.549  -37.189 -42.419 1.00 91.88 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 11.619  -37.400 -41.295 1.00 91.98 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 10.196  -37.761 -41.726 1.00 92.71 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 9.412   -38.213 -40.897 1.00 89.93 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 11.577  -36.159 -40.393 1.00 89.64 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 11.311  -35.011 -41.174 1.00 84.34 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 12.921  -35.923 -39.698 1.00 82.21 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 9.863   -37.641 -43.019 1.00 93.45 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 8.537   -37.980 -43.561 1.00 93.01 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 8.437   -39.436 -44.035 1.00 93.72 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 7.522   -39.798 -44.769 1.00 90.91 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 8.157   -37.000 -44.675 1.00 91.11 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 8.049   -35.559 -44.154 1.00 85.49 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 7.432   -34.611 -45.180 1.00 75.56 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 7.275   -34.907 -46.353 1.00 65.53 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 7.061   -33.420 -44.771 1.00 63.53 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 9.356   -40.297 -43.621 1.00 92.51 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 9.402   -41.702 -44.035 1.00 93.15 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 8.051   -42.415 -43.889 1.00 93.13 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 7.611   -43.087 -44.823 1.00 91.64 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 10.481  -42.417 -43.206 1.00 92.83 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 10.532  -43.941 -43.434 1.00 93.01 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 10.944  -44.286 -44.862 1.00 88.13 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 11.527  -44.578 -42.473 1.00 88.08 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 7.412   -42.289 -42.731 1.00 93.76 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 6.185   -43.027 -42.420 1.00 93.01 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 4.964   -42.557 -43.219 1.00 92.01 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 4.037   -43.346 -43.414 1.00 90.06 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 5.928   -42.974 -40.912 1.00 92.58 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 6.997   -43.649 -40.075 1.00 93.81 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 7.270   -45.017 -40.247 1.00 89.95 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 7.721   -42.925 -39.114 1.00 90.22 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 8.261   -45.650 -39.473 1.00 88.93 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 8.708   -43.555 -38.337 1.00 89.20 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 8.980   -44.919 -38.519 1.00 92.70 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 4.997   -41.341 -43.753 1.00 92.92 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 3.942   -40.788 -44.612 1.00 91.09 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 4.128   -41.178 -46.084 1.00 90.24 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 3.225   -41.004 -46.912 1.00 86.69 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 3.909   -39.261 -44.456 1.00 89.07 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 3.634   -38.819 -43.017 1.00 83.65 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 2.806   -39.480 -42.349 1.00 76.46 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 4.267   -37.830 -42.599 1.00 76.20 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 5.279   -41.732 -46.443 1.00 90.86 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 5.549   -42.150 -47.808 1.00 89.88 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 4.701   -43.375 -48.194 1.00 89.13 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 4.655   -44.386 -47.491 1.00 87.73 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 7.050   -42.400 -47.987 1.00 89.47 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 7.396   -42.532 -49.458 1.00 88.40 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 7.069   -43.498 -50.124 1.00 79.49 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 8.021   -41.532 -50.032 1.00 79.37 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 4.087   -43.324 -49.380 1.00 87.06 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 3.205   -44.392 -49.881 1.00 85.16 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 3.903   -45.738 -50.069 1.00 85.43 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 3.235   -46.776 -50.061 1.00 82.31 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 2.568   -43.996 -51.220 1.00 82.19 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 3.540   -43.667 -52.185 1.00 74.35 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 1.635   -42.788 -51.076 1.00 71.52 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 5.220   -45.750 -50.243 1.00 85.83 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 6.001   -46.973 -50.421 1.00 86.11 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 6.511   -47.558 -49.090 1.00 87.85 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 6.960   -48.707 -49.060 1.00 86.92 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 7.127   -46.729 -51.436 1.00 84.02 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 6.633   -46.479 -52.873 1.00 81.79 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 5.526   -46.951 -53.253 1.00 75.89 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 7.395   -45.852 -53.639 1.00 75.78 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 6.383   -46.846 -47.964 1.00 89.39 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 6.765   -47.370 -46.645 1.00 90.21 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 5.959   -48.621 -46.233 1.00 90.25 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 6.579   -49.627 -45.868 1.00 90.00 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 6.720   -46.266 -45.577 1.00 90.92 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 7.033   -46.788 -44.193 1.00 91.88 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 5.995   -47.117 -43.302 1.00 88.83 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 8.369   -47.024 -43.820 1.00 89.12 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 6.290   -47.672 -42.044 1.00 88.50 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 8.669   -47.576 -42.567 1.00 88.43 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 7.630   -47.903 -41.681 1.00 91.11 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 4.625   -48.663 -46.382 1.00 88.55 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 3.845   -49.878 -46.115 1.00 86.81 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 4.230   -51.052 -47.019 1.00 87.32 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 4.150   -52.210 -46.604 1.00 86.25 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 2.381   -49.485 -46.325 1.00 84.67 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 2.366   -47.971 -46.158 1.00 81.26 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 3.736   -47.567 -46.704 1.00 85.59 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 4.668   -50.764 -48.260 1.00 86.40 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 5.147   -51.768 -49.221 1.00 85.89 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 6.451   -52.390 -48.725 1.00 87.19 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 6.579   -53.617 -48.707 1.00 86.69 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 5.339   -51.158 -50.620 1.00 83.88 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 5.854   -52.182 -51.626 1.00 78.24 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 4.030   -50.562 -51.160 1.00 79.16 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 7.385   -51.571 -48.274 1.00 88.27 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 8.641   -52.037 -47.690 1.00 90.06 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 8.426   -52.837 -46.398 1.00 89.86 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 9.027   -53.897 -46.220 1.00 88.89 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 9.561   -50.845 -47.450 1.00 91.00 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 10.840  -51.232 -46.778 1.00 91.82 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 11.846  -51.920 -47.347 1.00 90.80 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 11.228  -51.003 -45.385 1.00 92.70 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 12.857  -52.127 -46.407 1.00 91.32 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 12.513  -51.576 -45.199 1.00 92.49 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 10.624  -50.360 -44.289 1.00 92.41 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 13.187  -51.511 -43.959 1.00 92.95 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 11.291  -50.290 -43.053 1.00 91.34 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 12.562  -50.859 -42.894 1.00 91.07 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 7.516   -52.396 -45.540 1.00 90.33 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 7.151   -53.109 -44.318 1.00 89.42 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 6.551   -54.493 -44.618 1.00 89.01 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 6.957   -55.502 -44.032 1.00 87.87 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 6.187   -52.219 -43.529 1.00 89.17 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 5.645   -54.573 -45.592 1.00 88.11 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 5.072   -55.838 -46.043 1.00 86.51 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 6.129   -56.746 -46.697 1.00 86.82 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 6.122   -57.958 -46.472 1.00 85.64 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 3.905   -55.531 -46.985 1.00 84.36 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 7.076   -56.172 -47.459 1.00 86.07 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 8.218   -56.904 -48.006 1.00 87.13 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 9.077   -57.507 -46.894 1.00 87.42 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 9.324   -58.712 -46.901 1.00 86.51 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 9.055   -55.992 -48.908 1.00 88.02 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 10.267  -56.702 -49.471 1.00 88.75 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 11.500  -56.686 -48.789 1.00 84.73 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 10.144  -57.463 -50.655 1.00 84.68 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 12.597  -57.423 -49.273 1.00 83.84 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 11.230  -58.199 -51.148 1.00 83.26 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 12.452  -58.184 -50.451 1.00 88.27 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 13.505  -58.930 -50.916 1.00 87.21 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 9.449   -56.716 -45.918 1.00 89.32 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 10.260  -57.164 -44.777 1.00 89.18 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 9.559   -58.284 -44.018 1.00 87.91 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 10.169  -59.316 -43.732 1.00 85.89 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 10.592  -55.996 -43.845 1.00 89.83 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 11.208  -54.969 -44.592 1.00 84.34 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 11.580  -56.410 -42.758 1.00 83.92 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 8.253   -58.148 -43.785 1.00 88.47 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 7.448   -59.211 -43.165 1.00 87.71 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 7.403   -60.496 -43.988 1.00 87.30 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 7.278   -61.573 -43.407 1.00 85.28 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 6.041   -58.679 -42.875 1.00 85.98 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 5.153   -59.697 -42.138 1.00 82.03 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 5.747   -60.096 -40.791 1.00 80.00 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 5.000   -61.177 -40.143 1.00 75.74 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 5.310   -62.467 -40.156 1.00 72.46 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 6.279   -62.961 -40.881 1.00 64.56 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 4.644   -63.285 -39.402 1.00 66.85 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 7.476   -60.403 -45.321 1.00 86.45 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 7.423   -61.569 -46.213 1.00 84.36 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 8.720   -62.379 -46.243 1.00 84.47 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 8.665   -63.588 -46.472 1.00 81.89 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 7.012   -61.147 -47.622 1.00 81.78 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 8.046   -60.501 -48.327 1.00 71.21 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 9.860   -61.741 -45.991 1.00 85.62 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 11.174  -62.415 -45.934 1.00 84.79 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 11.572  -62.856 -44.526 1.00 84.62 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 12.350  -63.799 -44.396 1.00 81.38 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 12.298  -61.571 -46.570 1.00 82.95 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 12.240  -61.680 -48.095 1.00 73.90 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 12.273  -60.092 -46.198 1.00 74.38 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 11.011  -62.236 -43.505 1.00 87.00 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 11.200  -62.634 -42.112 1.00 85.83 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 10.340  -63.862 -41.747 1.00 85.17 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 9.230   -64.043 -42.254 1.00 82.23 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 10.883  -61.438 -41.212 1.00 84.36 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 10.830  -64.677 -40.807 1.00 87.62 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 10.082  -65.847 -40.314 1.00 86.15 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 8.975   -65.459 -39.332 1.00 86.60 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 7.885   -66.036 -39.354 1.00 81.85 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 11.033  -66.844 -39.654 1.00 82.87 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 12.034  -67.445 -40.654 1.00 74.72 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 12.796  -68.641 -40.075 1.00 66.54 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 12.607  -69.065 -38.956 1.00 59.61 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 13.671  -69.242 -40.842 1.00 58.40 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 9.234   -64.460 -38.479 1.00 88.13 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 8.297   -64.007 -37.444 1.00 88.33 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 8.010   -62.511 -37.555 1.00 88.29 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 8.718   -61.757 -38.223 1.00 85.96 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 8.798   -64.355 -36.033 1.00 86.90 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 9.917   -63.581 -35.703 1.00 80.89 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 9.161   -65.831 -35.859 1.00 80.05 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 6.960   -62.068 -36.891 1.00 88.66 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 6.600   -60.645 -36.849 1.00 88.23 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 7.608   -59.819 -36.032 1.00 89.67 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 7.912   -58.680 -36.371 1.00 87.91 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 5.171   -60.511 -36.294 1.00 84.86 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 4.319   -59.486 -37.040 1.00 77.47 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 4.409   -59.416 -38.286 1.00 70.31 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 3.499   -58.792 -36.396 1.00 68.89 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 8.171   -60.432 -34.997 1.00 88.63 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 9.233   -59.838 -34.175 1.00 88.76 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 10.533  -59.679 -34.966 1.00 90.48 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 11.126  -58.606 -34.962 1.00 88.83 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 9.471   -60.697 -32.939 1.00 85.85 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 10.316  -60.056 -32.010 1.00 75.16 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 10.930  -60.701 -35.720 1.00 90.17 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 12.102  -60.632 -36.602 1.00 90.67 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 11.936  -59.541 -37.670 1.00 91.43 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 12.857  -58.761 -37.904 1.00 90.20 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 12.318  -62.002 -37.250 1.00 88.95 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 13.596  -62.091 -38.097 1.00 82.77 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 13.678  -63.391 -38.913 1.00 79.22 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 14.675  -63.553 -39.651 1.00 70.85 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 12.727  -64.205 -38.851 1.00 74.33 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 10.749  -59.443 -38.269 1.00 90.91 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 10.458  -58.384 -39.228 1.00 91.35 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 10.620  -56.995 -38.603 1.00 92.29 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 11.256  -56.125 -39.198 1.00 91.50 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 9.046   -58.577 -39.785 1.00 89.75 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 10.099  -56.796 -37.405 1.00 92.11 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 10.220  -55.533 -36.674 1.00 92.38 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 11.677  -55.221 -36.313 1.00 93.38 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 12.124  -54.092 -36.510 1.00 92.56 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 9.353   -55.558 -35.412 1.00 90.31 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 7.997   -55.830 -35.741 1.00 83.22 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 12.445  -56.212 -35.875 1.00 93.05 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 13.867  -56.061 -35.565 1.00 93.18 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 14.705  -55.697 -36.806 1.00 93.95 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 15.550  -54.800 -36.754 1.00 93.03 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 14.363  -57.361 -34.924 1.00 91.99 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 14.437  -56.349 -37.949 1.00 93.77 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 15.113  -56.045 -39.221 1.00 93.72 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 14.760  -54.640 -39.711 1.00 94.40 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 15.651  -53.895 -40.124 1.00 93.35 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 14.788  -57.112 -40.281 1.00 92.29 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 15.320  -56.742 -41.670 1.00 85.39 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 15.425  -58.458 -39.915 1.00 85.77 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 13.495  -54.262 -39.636 1.00 94.24 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 13.062  -52.900 -39.956 1.00 94.15 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 13.755  -51.876 -39.061 1.00 94.40 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 14.332  -50.920 -39.572 1.00 93.79 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 11.545  -52.764 -39.814 1.00 93.21 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 10.780  -53.418 -40.962 1.00 88.91 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 8.972   -53.317 -40.806 1.00 86.86 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 8.739   -51.525 -40.904 1.00 72.47 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 13.746  -52.105 -37.766 1.00 94.16 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 14.376  -51.206 -36.807 1.00 94.54 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 15.874  -51.059 -37.084 1.00 94.42 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 16.373  -49.940 -37.122 1.00 93.55 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 14.114  -51.704 -35.378 1.00 94.06 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 14.665  -50.734 -34.312 1.00 93.38 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 13.895  -49.413 -34.287 1.00 88.54 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 14.585  -51.372 -32.935 1.00 88.06 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 16.576  -52.152 -37.352 1.00 94.79 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 18.006  -52.126 -37.675 1.00 93.99 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 18.310  -51.234 -38.884 1.00 93.95 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 19.260  -50.453 -38.850 1.00 92.41 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 18.486  -53.565 -37.887 1.00 93.06 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 20.014  -53.635 -37.980 1.00 84.19 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 20.468  -55.091 -38.138 1.00 77.08 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 21.998  -55.138 -38.197 1.00 65.46 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 22.497  -56.523 -38.351 1.00 56.68 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 17.482  -51.319 -39.924 1.00 94.43 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 17.607  -50.451 -41.109 1.00 93.69 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 17.328  -48.979 -40.784 1.00 93.89 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 17.965  -48.092 -41.356 1.00 91.96 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 16.662  -50.936 -42.215 1.00 92.98 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 16.994  -52.263 -42.572 1.00 86.58 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 16.740  -50.110 -43.496 1.00 85.80 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 16.406  -48.708 -39.887 1.00 94.18 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 16.054  -47.342 -39.490 1.00 94.11 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 17.100  -46.720 -38.555 1.00 93.89 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 17.523  -45.589 -38.789 1.00 92.58 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 14.650  -47.333 -38.864 1.00 93.88 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 13.515  -47.735 -39.828 1.00 93.66 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 12.185  -47.767 -39.085 1.00 88.76 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 13.385  -46.790 -41.016 1.00 88.16 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 17.583  -47.473 -37.568 1.00 94.29 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 18.600  -47.008 -36.605 1.00 93.07 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 19.941  -46.719 -37.287 1.00 92.44 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 20.662  -45.820 -36.857 1.00 89.53 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 18.756  -48.023 -35.455 1.00 91.40 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 19.916  -47.703 -34.504 1.00 79.80 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 17.485  -48.065 -34.595 1.00 81.15 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 20.248  -47.390 -38.396 1.00 93.44 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 21.449  -47.067 -39.185 1.00 91.69 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 21.362  -45.722 -39.922 1.00 91.82 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 22.374  -45.227 -40.420 1.00 88.20 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 21.758  -48.205 -40.172 1.00 89.76 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 20.851  -48.250 -41.254 1.00 78.29 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 20.167  -45.127 -40.011 1.00 92.59 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 19.889  -43.903 -40.783 1.00 91.20 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 19.387  -42.739 -39.938 1.00 92.14 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 19.573  -41.586 -40.333 1.00 90.05 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 18.857  -44.223 -41.869 1.00 89.43 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 19.373  -45.251 -42.881 1.00 83.68 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 18.254  -45.656 -43.836 1.00 80.33 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 18.673  -46.747 -44.738 1.00 76.38 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 19.302  -46.614 -45.898 1.00 70.86 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 19.585  -45.450 -46.403 1.00 62.35 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 19.656  -47.667 -46.566 1.00 67.31 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 18.744  -43.033 -38.820 1.00 93.22 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 18.152  -42.048 -37.918 1.00 93.23 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 18.712  -42.232 -36.505 1.00 93.45 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 18.874  -43.359 -36.039 1.00 91.54 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 16.627  -42.186 -37.922 1.00 92.91 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 15.987  -42.024 -39.287 1.00 94.26 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 15.745  -40.744 -39.813 1.00 89.18 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 15.633  -43.157 -40.050 1.00 89.64 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 15.160  -40.585 -41.078 1.00 87.97 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 15.048  -43.011 -41.319 1.00 88.60 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 14.812  -41.721 -41.828 1.00 93.12 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 14.241  -41.573 -43.068 1.00 91.76 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 18.974  -41.124 -35.821 1.00 93.63 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 19.268  -41.183 -34.388 1.00 93.08 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 18.038  -41.648 -33.605 1.00 93.37 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 16.903  -41.473 -34.060 1.00 92.49 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 19.760  -39.827 -33.868 1.00 91.67 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 18.749  -38.842 -33.960 1.00 88.18 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 18.254  -42.185 -32.399 1.00 92.68 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 17.159  -42.612 -31.522 1.00 93.20 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 16.182  -41.468 -31.214 1.00 93.57 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 14.970  -41.680 -31.202 1.00 91.90 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 17.733  -43.174 -30.210 1.00 91.95 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 18.376  -44.557 -30.348 1.00 90.90 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 18.012  -45.294 -31.290 1.00 84.38 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 19.217  -44.893 -29.484 1.00 84.46 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 16.680  -40.242 -31.037 1.00 93.58 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 15.872  -39.030 -30.852 1.00 93.49 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 14.946  -38.787 -32.053 1.00 93.78 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 13.724  -38.721 -31.909 1.00 92.56 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 16.824  -37.834 -30.651 1.00 91.80 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 16.119  -36.471 -30.489 1.00 87.58 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 17.100  -35.284 -30.601 1.00 85.14 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 16.688  -34.112 -30.468 1.00 77.12 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 18.319  -35.485 -30.835 1.00 78.92 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 15.522  -38.701 -33.258 1.00 93.55 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 14.764  -38.407 -34.481 1.00 93.40 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 13.781  -39.536 -34.780 1.00 93.87 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 12.608  -39.274 -35.058 1.00 92.81 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 15.712  -38.157 -35.668 1.00 92.22 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 14.965  -37.997 -36.993 1.00 85.62 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 16.528  -36.878 -35.452 1.00 86.25 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 14.227  -40.790 -34.680 1.00 94.19 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 13.391  -41.949 -34.965 1.00 94.51 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 12.231  -42.067 -33.974 1.00 94.55 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 11.104  -42.329 -34.389 1.00 93.98 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 14.271  -43.208 -34.985 1.00 94.30 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 13.515  -44.485 -35.398 1.00 93.65 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 12.896  -44.376 -36.796 1.00 88.13 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 14.482  -45.667 -35.400 1.00 87.43 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 12.466  -41.826 -32.701 1.00 94.68 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 11.405  -41.835 -31.687 1.00 94.04 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 10.396  -40.712 -31.909 1.00 93.65 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 9.200   -40.934 -31.744 1.00 92.66 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 11.988  -41.747 -30.278 1.00 93.39 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 12.809  -42.873 -30.046 1.00 88.21 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 10.840  -39.546 -32.356 1.00 94.43 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 9.954   -38.459 -32.773 1.00 93.61 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 9.086   -38.839 -33.976 1.00 94.35 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 7.868   -38.643 -33.956 1.00 93.15 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 9.689   -39.463 -34.985 1.00 94.64 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 8.969   -39.975 -36.157 1.00 94.78 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 7.943   -41.047 -35.771 1.00 94.98 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 6.809   -41.014 -36.243 1.00 93.92 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 9.962   -40.555 -37.168 1.00 94.35 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 10.879  -39.507 -37.814 1.00 92.23 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 12.282  -40.227 -38.730 1.00 93.08 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 11.398  -41.183 -39.993 1.00 83.12 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 8.311   -41.980 -34.898 1.00 94.98 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 7.419   -43.027 -34.388 1.00 94.51 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 6.272   -42.412 -33.581 1.00 94.02 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 5.119   -42.783 -33.795 1.00 92.92 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 8.222   -44.068 -33.578 1.00 94.13 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 9.085   -44.922 -34.535 1.00 92.22 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 7.300   -44.982 -32.752 1.00 91.93 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 10.121  -45.806 -33.833 1.00 88.95 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 6.551   -41.454 -32.712 1.00 94.66 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 5.529   -40.762 -31.932 1.00 93.41 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 4.505   -40.041 -32.826 1.00 93.51 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 3.302   -40.093 -32.557 1.00 92.39 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 6.218   -39.784 -30.973 1.00 92.22 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 4.953   -39.415 -33.911 1.00 93.06 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 4.060   -38.822 -34.906 1.00 92.57 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 3.251   -39.898 -35.657 1.00 92.69 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 2.029   -39.775 -35.788 1.00 91.38 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 4.893   -37.954 -35.853 1.00 91.83 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 3.893   -40.990 -36.074 1.00 93.70 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 3.254   -42.080 -36.808 1.00 93.41 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 2.187   -42.817 -35.986 1.00 93.40 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 1.177   -43.250 -36.542 1.00 92.31 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 4.343   -43.029 -37.302 1.00 93.04 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 2.350   -42.909 -34.668 1.00 92.51 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 1.341   -43.477 -33.756 1.00 92.01 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 0.022   -42.698 -33.742 1.00 91.31 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -1.008  -43.277 -33.413 1.00 89.56 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 1.900   -43.565 -32.331 1.00 91.24 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 2.887   -44.733 -32.172 1.00 89.26 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 3.493   -44.798 -30.762 1.00 87.70 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 2.466   -45.237 -29.711 1.00 81.77 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 3.079   -45.289 -28.364 1.00 77.47 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 0.031   -41.418 -34.124 1.00 93.37 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -1.191  -40.597 -34.186 1.00 91.39 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -2.027  -40.849 -35.443 1.00 90.96 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -3.177  -40.425 -35.503 1.00 87.04 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -0.835  -39.108 -34.085 1.00 89.10 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -0.148  -38.745 -32.758 1.00 84.57 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 0.140   -37.240 -32.705 1.00 77.28 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 0.812   -36.875 -31.376 1.00 69.35 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 1.073   -35.416 -31.264 1.00 61.50 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -1.475  -41.509 -36.452 1.00 90.30 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -2.162  -41.827 -37.703 1.00 89.42 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -2.646  -43.272 -37.693 1.00 89.63 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -1.840  -44.197 -37.585 1.00 86.69 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -1.231  -41.584 -38.886 1.00 86.63 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -1.864  -41.932 -40.104 1.00 76.63 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -3.936  -43.485 -37.942 1.00 88.52 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -4.529  -44.829 -38.025 1.00 87.99 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -3.866  -45.736 -39.072 1.00 87.74 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -3.862  -46.959 -38.930 1.00 83.65 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -6.021  -44.702 -38.336 1.00 86.69 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -6.229  -43.974 -39.534 1.00 77.73 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -3.261  -45.146 -40.108 1.00 87.03 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -2.559  -45.896 -41.162 1.00 85.87 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -1.217  -46.460 -40.707 1.00 87.02 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -0.777  -47.480 -41.239 1.00 84.00 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -2.345  -45.003 -42.386 1.00 82.44 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -3.659  -44.615 -43.076 1.00 72.54 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -3.366  -43.750 -44.300 1.00 67.38 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -4.667  -43.339 -44.985 1.00 57.26 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -4.422  -42.395 -46.102 1.00 50.99 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -0.559  -45.812 -39.795 1.00 88.27 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 0.817   -46.118 -39.371 1.00 89.33 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 0.918   -46.542 -37.909 1.00 90.62 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 1.939   -47.105 -37.528 1.00 89.70 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 1.751   -44.933 -39.649 1.00 88.05 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 1.185   -43.731 -39.181 1.00 83.80 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 1.993   -44.747 -41.144 1.00 83.23 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -0.131  -46.372 -37.124 1.00 91.60 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -0.175  -46.664 -35.684 1.00 91.78 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 0.308   -48.077 -35.333 1.00 91.84 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 1.203   -48.250 -34.505 1.00 90.72 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -1.615  -46.464 -35.208 1.00 90.43 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -1.778  -46.676 -33.697 1.00 84.72 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -3.243  -46.607 -33.254 1.00 81.09 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -3.453  -46.722 -32.026 1.00 72.36 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -4.130  -46.492 -34.134 1.00 74.19 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -0.222  -49.096 -36.011 1.00 90.50 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 0.139   -50.493 -35.736 1.00 90.03 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 1.627   -50.764 -35.962 1.00 90.95 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 2.265   -51.456 -35.167 1.00 89.85 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -0.706  -51.422 -36.611 1.00 87.64 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -0.372  -52.783 -36.379 1.00 75.57 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 2.192   -50.227 -37.043 1.00 90.46 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 3.602   -50.437 -37.363 1.00 90.68 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 4.511   -49.577 -36.483 1.00 91.96 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 5.548   -50.060 -36.042 1.00 91.54 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 3.831   -50.269 -38.882 1.00 88.72 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 4.760   -51.383 -39.382 1.00 77.37 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 4.359   -48.881 -39.284 1.00 76.21 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 4.557   -51.690 -40.858 1.00 68.33 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 4.090   -48.371 -36.174 1.00 92.82 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 4.785   -47.484 -35.254 1.00 93.38 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 4.866   -48.090 -33.847 1.00 94.01 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 5.944   -48.135 -33.266 1.00 93.80 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 4.069   -46.134 -35.252 1.00 92.91 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 3.774   -48.663 -33.348 1.00 93.49 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 3.736   -49.343 -32.042 1.00 93.12 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 4.664   -50.561 -31.997 1.00 93.60 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 5.364   -50.774 -31.004 1.00 92.87 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 2.306   -49.768 -31.700 1.00 92.04 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 1.441   -48.659 -31.750 1.00 84.96 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 2.181   -50.349 -30.292 1.00 81.83 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 4.731   -51.332 -33.076 1.00 93.53 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 5.678   -52.457 -33.177 1.00 93.21 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 7.131   -51.982 -33.167 1.00 93.94 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 7.948   -52.562 -32.456 1.00 93.35 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 5.405   -53.283 -34.436 1.00 91.92 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 4.127   -54.123 -34.311 1.00 87.02 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 3.903   -54.926 -35.589 1.00 83.33 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 2.606   -55.720 -35.465 1.00 74.38 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 2.464   -56.690 -36.580 1.00 65.83 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 7.439   -50.939 -33.927 1.00 93.48 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 8.778   -50.350 -33.966 1.00 93.74 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 9.179   -49.749 -32.615 1.00 94.27 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 10.302  -49.973 -32.174 1.00 93.76 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 8.851   -49.288 -35.072 1.00 93.63 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 8.837   -49.858 -36.504 1.00 92.23 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 8.712   -48.709 -37.502 1.00 88.42 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 10.106  -50.643 -36.828 1.00 88.27 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 8.269   -49.056 -31.926 1.00 94.79 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 8.499   -48.531 -30.571 1.00 94.57 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 8.786   -49.660 -29.574 1.00 94.72 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 9.733   -49.583 -28.793 1.00 94.29 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 7.271   -47.723 -30.125 1.00 93.53 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 7.453   -47.050 -28.747 1.00 90.98 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 6.147   -46.399 -28.262 1.00 90.77 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 6.141   -45.241 -27.794 1.00 83.25 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 5.073   -47.036 -28.374 1.00 84.79 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 8.015   -50.741 -29.638 1.00 94.56 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 8.227   -51.915 -28.777 1.00 94.10 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 9.618   -52.512 -29.000 1.00 94.43 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 10.308  -52.853 -28.038 1.00 93.79 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 7.151   -52.979 -29.027 1.00 92.96 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 5.864   -52.439 -28.830 1.00 85.30 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 7.275   -54.169 -28.075 1.00 82.70 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 10.048  -52.598 -30.253 1.00 95.15 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 11.355  -53.160 -30.591 1.00 95.02 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 12.514  -52.194 -30.269 1.00 95.37 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 13.580  -52.637 -29.842 1.00 94.38 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 11.331  -53.623 -32.053 1.00 93.99 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 12.295  -54.791 -32.314 1.00 82.98 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 11.963  -56.084 -31.528 1.00 85.61 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 12.825  -56.977 -31.480 1.00 77.88 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 10.849  -56.218 -30.964 1.00 78.05 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 12.292  -50.880 -30.376 1.00 94.97 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 13.219  -49.870 -29.841 1.00 94.78 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 13.422  -50.070 -28.341 1.00 95.09 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 14.557  -50.219 -27.890 1.00 94.52 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 12.704  -48.443 -30.074 1.00 93.48 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 13.059  -47.876 -31.447 1.00 88.91 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 12.697  -46.395 -31.541 1.00 91.75 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 11.636  -45.960 -31.121 1.00 82.73 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 13.568  -45.565 -32.064 1.00 82.81 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 12.346  -50.137 -27.577 1.00 95.55 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 12.403  -50.316 -26.126 1.00 95.39 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 13.116  -51.615 -25.734 1.00 95.55 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 13.960  -51.597 -24.841 1.00 94.85 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 10.998  -50.277 -25.525 1.00 94.54 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 10.388  -48.871 -25.557 1.00 91.45 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 8.845   -48.713 -24.605 1.00 90.59 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 7.729   -49.756 -25.578 1.00 75.67 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 12.850  -52.722 -26.429 1.00 95.32 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 13.592  -53.978 -26.226 1.00 94.58 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 15.082  -53.827 -26.494 1.00 95.01 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 15.890  -54.327 -25.718 1.00 94.20 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 13.047  -55.069 -27.143 1.00 92.97 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 11.843  -55.774 -26.520 1.00 79.49 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 11.406  -56.872 -27.471 1.00 76.44 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 10.365  -57.715 -26.882 1.00 65.90 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 9.665   -58.611 -27.546 1.00 59.33 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 9.849   -58.806 -28.828 1.00 53.52 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 8.773   -59.325 -26.927 1.00 52.11 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 15.432  -53.131 -27.572 1.00 94.96 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 16.833  -52.901 -27.945 1.00 94.51 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 17.552  -52.068 -26.884 1.00 95.13 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 18.658  -52.411 -26.471 1.00 93.94 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 16.926  -52.224 -29.318 1.00 93.19 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 16.241  -52.992 -30.282 1.00 82.27 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 18.370  -52.114 -29.805 1.00 79.06 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 16.915  -51.021 -26.388 1.00 95.97 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 17.462  -50.198 -25.305 1.00 96.10 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 17.604  -50.975 -23.992 1.00 96.06 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 18.629  -50.865 -23.324 1.00 95.13 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 16.581  -48.967 -25.102 1.00 96.16 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 16.441  -48.047 -26.274 1.00 96.25 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 17.348  -47.848 -27.258 1.00 94.20 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 15.305  -47.187 -26.597 1.00 95.73 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 16.854  -46.926 -28.178 1.00 93.65 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 15.600  -46.496 -27.807 1.00 95.02 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 14.061  -46.930 -25.981 1.00 94.52 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 14.697  -45.591 -28.391 1.00 94.11 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 13.163  -46.023 -26.559 1.00 92.93 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 13.476  -45.364 -27.755 1.00 92.63 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 16.618  -51.809 -23.658 1.00 95.34 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 16.651  -52.663 -22.473 1.00 94.67 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 17.803  -53.677 -22.546 1.00 94.63 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 18.571  -53.824 -21.592 1.00 93.24 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 15.286  -53.356 -22.332 1.00 93.59 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 14.941  -53.664 -20.865 1.00 87.65 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 13.948  -52.637 -20.333 1.00 82.66 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 14.334  -55.047 -20.732 1.00 81.99 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 17.976  -54.325 -23.697 1.00 95.18 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 19.080  -55.250 -23.947 1.00 94.43 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 20.452  -54.554 -23.877 1.00 94.26 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 21.412  -55.116 -23.345 1.00 92.29 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 18.855  -55.913 -25.312 1.00 93.55 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 20.531  -53.316 -24.346 1.00 95.09 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 21.718  -52.465 -24.235 1.00 94.34 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 21.925  -51.860 -22.829 1.00 94.30 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 22.843  -51.057 -22.634 1.00 92.18 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 21.645  -51.391 -25.322 1.00 93.60 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 21.081  -52.224 -21.866 1.00 94.61 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 21.078  -51.716 -20.481 1.00 94.23 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 20.998  -50.188 -20.381 1.00 94.82 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 21.540  -49.597 -19.443 1.00 92.23 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 22.257  -52.284 -19.682 1.00 92.80 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 22.283  -53.817 -19.643 1.00 89.24 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 23.393  -54.276 -18.695 1.00 79.09 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 23.383  -55.799 -18.597 1.00 71.16 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 24.380  -56.291 -17.616 1.00 61.47 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 20.315  -49.546 -21.328 1.00 95.21 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 20.029  -48.114 -21.263 1.00 95.16 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 19.095  -47.834 -20.090 1.00 95.42 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 18.026  -48.433 -19.990 1.00 94.31 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 19.406  -47.642 -22.578 1.00 94.80 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 20.369  -47.680 -23.781 1.00 91.61 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 21.381  -46.540 -23.720 1.00 86.92 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 22.224  -46.505 -24.996 1.00 81.57 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 23.041  -45.269 -25.059 1.00 72.84 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 19.498  -46.935 -19.207 1.00 95.48 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 18.652  -46.493 -18.092 1.00 95.21 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 17.625  -45.456 -18.568 1.00 95.64 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 17.814  -44.845 -19.627 1.00 95.14 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 19.496  -45.930 -16.943 1.00 94.30 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 20.170  -44.769 -17.354 1.00 88.98 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 20.523  -46.932 -16.416 1.00 87.90 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 16.546  -45.220 -17.810 1.00 95.79 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 15.651  -44.101 -18.089 1.00 95.66 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 16.382  -42.754 -18.153 1.00 96.01 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 16.089  -41.950 -19.032 1.00 95.21 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 14.602  -44.140 -16.976 1.00 94.84 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 14.560  -45.618 -16.584 1.00 93.39 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 16.022  -46.039 -16.729 1.00 95.18 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 17.387  -42.533 -17.309 1.00 95.47 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 18.234  -41.336 -17.356 1.00 95.01 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 19.020  -41.222 -18.669 1.00 95.49 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 19.095  -40.141 -19.252 1.00 94.33 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 19.243  -41.345 -16.201 1.00 93.17 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 18.675  -40.976 -14.837 1.00 86.88 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 17.532  -40.498 -14.738 1.00 78.72 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 19.440  -41.135 -13.860 1.00 77.99 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 19.573  -42.332 -19.174 1.00 95.77 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 20.277  -42.333 -20.459 1.00 95.50 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 19.337  -41.919 -21.593 1.00 95.86 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 19.702  -41.096 -22.437 1.00 94.99 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 20.854  -43.719 -20.783 1.00 94.89 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 21.930  -44.187 -19.810 1.00 93.04 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 22.857  -43.401 -19.532 1.00 87.89 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 21.820  -45.357 -19.378 1.00 87.20 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 18.123  -42.461 -21.594 1.00 95.02 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 17.131  -42.122 -22.611 1.00 95.39 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 16.586  -40.702 -22.447 1.00 95.49 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 16.296  -40.048 -23.444 1.00 94.66 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 16.003  -43.156 -22.619 1.00 95.33 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 16.489  -44.550 -23.060 1.00 93.23 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 17.491  -44.625 -24.580 1.00 93.63 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 16.396  -43.824 -25.771 1.00 83.20 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 16.518  -40.193 -21.220 1.00 96.04 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 16.165  -38.796 -20.960 1.00 96.03 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 17.160  -37.830 -21.619 1.00 96.11 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 16.758  -36.844 -22.242 1.00 95.41 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 16.101  -38.586 -19.446 1.00 95.67 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 15.364  -37.337 -19.021 1.00 96.24 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 16.064  -36.157 -18.711 1.00 93.55 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 13.964  -37.367 -18.878 1.00 93.42 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 15.374  -35.023 -18.260 1.00 92.49 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 13.271  -36.236 -18.425 1.00 92.58 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 13.975  -35.063 -18.112 1.00 94.85 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 18.447  -38.160 -21.568 1.00 95.95 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 19.504  -37.406 -22.245 1.00 95.42 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 19.457  -37.574 -23.770 1.00 95.31 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 19.600  -36.590 -24.497 1.00 93.86 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 20.872  -37.852 -21.703 1.00 94.70 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 21.135  -37.502 -20.227 1.00 92.16 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 22.436  -38.166 -19.771 1.00 85.36 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 21.277  -36.000 -20.015 1.00 85.02 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 19.241  -38.809 -24.261 1.00 95.00 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 19.134  -39.110 -25.701 1.00 94.42 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 17.998  -38.321 -26.347 1.00 94.55 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 18.185  -37.730 -27.409 1.00 93.34 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 18.963  -40.624 -25.927 1.00 93.59 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 18.542  -40.981 -27.357 1.00 88.68 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 20.282  -41.358 -25.656 1.00 89.58 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 16.856  -38.246 -25.680 1.00 95.43 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 15.708  -37.463 -26.137 1.00 94.97 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 15.832  -35.958 -25.869 1.00 94.74 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 14.898  -35.203 -26.157 1.00 92.59 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 14.429  -38.036 -25.516 1.00 94.59 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 14.101  -39.470 -25.876 1.00 95.02 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 14.518  -40.047 -27.090 1.00 90.57 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 13.315  -40.234 -24.995 1.00 90.80 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 14.165  -41.364 -27.415 1.00 89.14 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 12.955  -41.546 -25.315 1.00 89.55 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 13.378  -42.113 -26.525 1.00 91.97 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 16.954  -35.521 -25.311 1.00 95.03 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 17.234  -34.130 -24.929 1.00 94.53 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 16.177  -33.514 -24.001 1.00 94.66 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 16.065  -32.290 -23.942 1.00 92.71 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 17.489  -33.268 -26.168 1.00 93.46 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 18.655  -33.766 -27.028 1.00 91.21 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 18.795  -32.836 -28.231 1.00 85.13 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 19.848  -33.368 -29.198 1.00 79.04 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 19.505  -32.991 -30.585 1.00 68.17 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 15.455  -34.326 -23.258 1.00 94.86 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 14.461  -33.845 -22.293 1.00 94.91 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 15.115  -33.033 -21.167 1.00 94.55 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 14.498  -32.121 -20.630 1.00 92.82 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 13.657  -35.029 -21.738 1.00 95.03 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 12.792  -35.771 -22.778 1.00 95.12 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 12.139  -36.994 -22.137 1.00 91.43 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 11.678  -34.885 -23.338 1.00 90.43 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 16.391  -33.271 -20.897 1.00 95.05 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 17.198  -32.452 -19.986 1.00 93.56 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 17.504  -31.032 -20.508 1.00 92.70 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 18.081  -30.227 -19.781 1.00 90.30 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 18.505  -33.201 -19.685 1.00 92.76 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 19.469  -33.204 -20.861 1.00 92.09 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 19.154  -33.550 -21.986 1.00 84.26 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 20.698  -32.799 -20.635 1.00 84.47 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 17.180  -30.730 -21.765 1.00 93.84 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 17.381  -29.415 -22.400 1.00 92.52 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 16.075  -28.776 -22.868 1.00 91.43 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 16.117  -27.675 -23.404 1.00 86.77 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 18.361  -29.536 -23.575 1.00 91.09 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 19.757  -29.999 -23.138 1.00 87.40 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 20.716  -29.951 -24.328 1.00 80.52 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 22.106  -30.393 -23.873 1.00 71.94 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 23.094  -30.294 -24.975 1.00 62.13 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 14.954  -29.458 -22.687 1.00 92.66 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 13.653  -28.956 -23.121 1.00 91.15 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 13.148  -27.796 -22.242 1.00 90.36 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 12.369  -26.976 -22.716 1.00 85.50 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 12.674  -30.132 -23.146 1.00 90.31 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 13.597  -27.710 -20.992 1.00 90.13 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 13.163  -26.666 -20.065 1.00 89.33 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 11.644  -26.652 -19.898 1.00 90.66 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 11.040  -27.699 -19.667 1.00 88.49 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 11.038  -25.490 -20.075 1.00 89.89 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 9.589   -25.296 -19.933 1.00 89.20 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 8.767   -26.127 -20.934 1.00 90.05 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 7.629   -26.503 -20.652 1.00 87.73 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 9.271   -23.796 -20.073 1.00 85.98 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 9.890   -22.922 -18.969 1.00 81.89 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 10.289  -23.477 -17.918 1.00 75.02 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 9.971   -21.696 -19.185 1.00 75.60 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 9.363   -26.517 -22.074 1.00 91.32 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 8.702   -27.306 -23.115 1.00 91.67 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 8.723   -28.819 -22.850 1.00 92.93 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 8.210   -29.604 -23.654 1.00 91.35 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 9.326   -26.987 -24.479 1.00 89.59 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 9.099   -25.547 -24.938 1.00 86.32 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 7.981   -25.038 -24.699 1.00 80.33 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 10.023  -25.009 -25.582 1.00 79.12 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 9.282   -29.272 -21.732 1.00 93.16 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 9.406   -30.710 -21.454 1.00 94.32 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 8.046   -31.420 -21.413 1.00 94.13 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 7.914   -32.532 -21.935 1.00 92.76 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 10.230  -30.961 -20.179 1.00 93.97 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 10.582  -32.458 -20.082 1.00 89.31 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 9.519   -30.475 -18.909 1.00 88.73 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 11.548  -32.794 -18.950 1.00 86.57 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 7.028   -30.792 -20.830 1.00 94.15 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 5.705   -31.405 -20.678 1.00 93.01 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 4.897   -31.420 -21.982 1.00 91.93 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 3.996   -32.247 -22.130 1.00 89.45 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 4.917   -30.706 -19.555 1.00 92.26 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 5.562   -30.777 -18.157 1.00 91.63 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 4.573   -30.252 -17.121 1.00 88.02 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 5.946   -32.198 -17.743 1.00 86.86 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 5.236   -30.560 -22.936 1.00 92.62 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 4.649   -30.525 -24.278 1.00 91.09 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 5.471   -31.313 -25.303 1.00 90.78 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 5.012   -31.526 -26.427 1.00 88.63 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 4.440   -29.069 -24.716 1.00 89.00 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 5.668   -28.373 -24.705 1.00 82.38 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 6.647   -31.813 -24.929 1.00 92.08 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 7.526   -32.567 -25.822 1.00 92.03 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 6.859   -33.852 -26.331 1.00 92.06 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 6.412   -34.685 -25.538 1.00 91.40 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 8.839   -32.913 -25.122 1.00 91.88 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 9.686   -33.629 -26.008 1.00 88.85 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 6.866   -34.090 -27.653 1.00 91.46 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 6.322   -35.326 -28.216 1.00 90.24 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 7.106   -36.573 -27.793 1.00 91.31 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 6.575   -37.683 -27.852 1.00 89.54 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 6.353   -35.107 -29.733 1.00 87.92 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 7.493   -34.109 -29.936 1.00 84.75 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 7.410   -33.234 -28.693 1.00 88.69 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 8.349   -36.403 -27.346 1.00 92.00 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 9.208   -37.495 -26.877 1.00 93.49 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 8.935   -37.901 -25.425 1.00 94.32 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 9.348   -38.985 -25.016 1.00 92.79 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 10.682  -37.104 -27.076 1.00 92.39 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 11.095  -36.976 -28.556 1.00 91.35 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 12.520  -36.441 -28.661 1.00 85.31 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 11.039  -38.326 -29.268 1.00 85.00 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 8.207   -37.089 -24.659 1.00 93.73 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 7.899   -37.395 -23.256 1.00 93.87 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 7.086   -38.689 -23.117 1.00 94.05 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 7.352   -39.493 -22.222 1.00 93.42 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 7.167   -36.197 -22.626 1.00 93.37 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 6.880   -36.380 -21.120 1.00 92.90 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 8.163   -36.506 -20.298 1.00 89.52 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 6.082   -35.189 -20.601 1.00 88.45 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 6.154   -38.933 -24.033 1.00 93.11 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 5.378   -40.180 -24.051 1.00 92.06 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 6.262   -41.399 -24.331 1.00 93.23 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 6.135   -42.412 -23.645 1.00 92.45 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 4.265   -40.105 -25.096 1.00 89.47 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 3.358   -39.078 -24.765 1.00 75.08 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 7.184   -41.301 -25.287 1.00 93.20 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 8.141   -42.364 -25.595 1.00 93.87 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 9.051   -42.661 -24.393 1.00 95.15 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 9.221   -43.822 -24.011 1.00 94.38 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 8.952   -41.954 -26.832 1.00 92.94 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 9.551   -41.623 -23.741 1.00 94.97 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 10.346  -41.759 -22.520 1.00 95.88 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 9.547   -42.414 -21.386 1.00 96.25 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 10.026  -43.348 -20.750 1.00 96.13 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 10.881  -40.390 -22.096 1.00 96.24 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 11.761  -40.483 -20.889 1.00 96.39 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 13.081  -40.749 -20.908 1.00 94.57 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 11.371  -40.423 -19.482 1.00 96.18 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 13.551  -40.855 -19.605 1.00 95.20 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 12.529  -40.676 -18.703 1.00 96.12 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 10.156  -40.195 -18.803 1.00 96.05 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 12.488  -40.727 -17.293 1.00 95.34 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 10.116  -40.235 -17.393 1.00 93.72 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 11.272  -40.505 -16.651 1.00 93.57 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 8.307   -41.981 -21.182 1.00 95.36 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 7.427   -42.521 -20.132 1.00 94.57 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 7.132   -44.006 -20.351 1.00 95.11 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 7.148   -44.786 -19.399 1.00 94.76 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 6.110   -41.733 -20.067 1.00 93.00 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 6.361   -40.374 -19.814 1.00 86.48 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 5.195   -42.211 -18.936 1.00 84.93 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 6.910   -44.417 -21.593 1.00 94.76 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 6.707   -45.825 -21.937 1.00 94.67 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 7.958   -46.658 -21.633 1.00 95.54 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 7.849   -47.727 -21.023 1.00 94.86 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 6.303   -45.931 -23.418 1.00 93.87 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 4.878   -45.467 -23.684 1.00 91.83 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 4.042   -45.367 -22.804 1.00 84.48 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 4.553   -45.222 -24.931 1.00 83.30 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 9.139   -46.151 -21.989 1.00 95.01 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 10.397  -46.830 -21.675 1.00 96.16 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 10.678  -46.886 -20.171 1.00 96.41 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 11.046  -47.944 -19.664 1.00 95.81 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 11.558  -46.172 -22.414 1.00 96.20 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 12.844  -46.944 -22.202 1.00 96.98 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 13.920  -46.395 -21.475 1.00 94.89 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 12.936  -48.271 -22.675 1.00 94.78 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 15.079  -47.152 -21.238 1.00 94.52 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 14.089  -49.037 -22.436 1.00 94.08 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 15.157  -48.474 -21.718 1.00 96.22 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 16.277  -49.232 -21.480 1.00 95.45 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 10.435  -45.788 -19.443 1.00 96.92 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 10.558  -45.747 -17.984 1.00 96.43 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 9.680   -46.819 -17.323 1.00 96.34 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 10.162  -47.573 -16.481 1.00 95.78 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 10.186  -44.347 -17.475 1.00 95.37 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 10.267  -44.225 -15.951 1.00 92.00 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 9.256   -42.897 -15.232 1.00 90.37 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 7.589   -43.510 -15.580 1.00 79.29 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 8.420   -46.943 -17.735 1.00 95.61 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 7.502   -47.972 -17.216 1.00 94.72 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 8.016   -49.386 -17.483 1.00 94.85 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 7.983   -50.223 -16.582 1.00 93.87 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 6.104   -47.796 -17.825 1.00 93.39 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 5.349   -46.590 -17.239 1.00 88.29 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 4.002   -46.413 -17.951 1.00 84.68 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 3.240   -45.220 -17.365 1.00 74.83 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 1.917   -45.026 -18.015 1.00 67.23 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 8.518   -49.645 -18.694 1.00 95.04 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 9.105   -50.938 -19.045 1.00 95.16 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 10.364  -51.217 -18.213 1.00 95.49 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 10.467  -52.278 -17.600 1.00 94.44 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 9.386   -50.970 -20.558 1.00 94.69 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 9.990   -52.305 -21.046 1.00 92.94 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 9.031   -53.480 -20.855 1.00 88.22 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 10.334  -52.201 -22.526 1.00 87.91 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 11.277  -50.266 -18.128 1.00 95.22 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 12.516  -50.380 -17.350 1.00 94.90 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 12.242  -50.612 -15.862 1.00 94.64 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 12.893  -51.455 -15.250 1.00 93.23 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 13.366  -49.126 -17.541 1.00 94.54 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 14.614  -49.280 -16.884 1.00 89.04 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 11.252  -49.931 -15.294 1.00 95.46 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 10.832  -50.127 -13.906 1.00 94.54 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 10.290  -51.540 -13.658 1.00 93.87 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 10.543  -52.124 -12.606 1.00 92.09 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 9.755   -49.087 -13.552 1.00 93.81 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 10.292  -47.684 -13.327 1.00 93.90 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 11.478  -47.421 -13.282 1.00 88.28 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 9.403   -46.733 -13.119 1.00 87.42 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 9.548   -52.084 -14.622 1.00 94.73 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 8.997   -53.440 -14.526 1.00 94.07 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 10.092  -54.506 -14.583 1.00 93.74 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 10.046  -55.461 -13.811 1.00 91.70 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 7.954   -53.624 -15.635 1.00 92.88 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 7.183   -54.939 -15.465 1.00 82.08 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 6.154   -55.096 -16.585 1.00 78.86 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 5.407   -56.420 -16.393 1.00 66.41 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 4.434   -56.659 -17.485 1.00 59.39 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 11.064  -54.327 -15.464 1.00 94.54 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 12.179  -55.266 -15.638 1.00 93.58 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 13.272  -55.102 -14.566 1.00 93.32 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 13.954  -56.062 -14.214 1.00 89.94 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 12.762  -55.083 -17.043 1.00 92.39 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 11.788  -55.460 -18.176 1.00 85.82 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 11.380  -56.940 -18.189 1.00 82.15 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 10.240  -57.216 -18.632 1.00 72.66 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 12.199  -57.792 -17.772 1.00 73.44 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 13.415  -53.909 -14.003 1.00 93.60 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 14.401  -53.578 -12.973 1.00 92.31 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 13.729  -53.037 -11.698 1.00 92.14 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 13.918  -51.868 -11.342 1.00 88.81 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 15.437  -52.604 -13.555 1.00 90.21 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 16.179  -53.195 -14.736 1.00 83.63 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 16.980  -54.099 -14.601 1.00 75.26 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 15.942  -52.685 -15.923 1.00 72.70 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 12.984  -53.864 -10.948 1.00 91.79 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 12.189  -53.399 -9.802  1.00 90.11 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 13.019  -52.791 -8.666  1.00 89.99 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 12.490  -52.052 -7.842  1.00 86.47 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 11.401  -54.634 -9.339  1.00 88.09 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 12.232  -55.818 -9.843  1.00 85.36 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 12.807  -55.289 -11.154 1.00 89.56 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 14.328  -53.075 -8.617  1.00 91.87 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 15.265  -52.481 -7.642  1.00 91.18 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 15.784  -51.095 -8.046  1.00 91.11 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 16.407  -50.432 -7.220  1.00 87.43 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 16.445  -53.429 -7.395  1.00 89.49 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 16.014  -54.751 -6.741  1.00 81.12 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 17.252  -55.576 -6.368  1.00 71.13 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 16.831  -56.881 -5.688  1.00 60.68 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 18.004  -57.685 -5.258  1.00 51.52 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 15.562  -50.689 -9.286  1.00 90.59 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 16.037  -49.425 -9.853  1.00 89.90 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 14.873  -48.604 -10.436 1.00 90.47 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 14.994  -47.997 -11.500 1.00 86.06 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 17.152  -49.721 -10.863 1.00 87.04 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 13.741  -48.631 -9.763  1.00 91.60 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 12.571  -47.862 -10.178 1.00 90.75 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 12.835  -46.361 -10.075 1.00 90.86 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 13.490  -45.886 -9.145  1.00 87.53 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 11.335  -48.255 -9.361  1.00 88.02 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 10.899  -49.695 -9.679  1.00 84.05 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 9.618   -50.111 -8.961  1.00 81.54 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 8.998   -49.368 -8.221  1.00 72.18 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 9.173   -51.328 -9.159  1.00 69.79 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 12.283  -45.620 -11.027 1.00 91.39 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 12.333  -44.156 -11.051 1.00 91.84 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 10.971  -43.576 -11.436 1.00 91.77 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 10.044  -44.303 -11.814 1.00 89.94 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 13.480  -43.675 -11.958 1.00 90.96 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 13.718  -42.304 -11.722 1.00 83.12 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 13.210  -43.864 -13.451 1.00 83.75 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 10.841  -42.264 -11.317 1.00 92.78 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 9.655   -41.503 -11.717 1.00 92.14 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 10.076  -40.320 -12.581 1.00 93.16 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 11.246  -39.919 -12.564 1.00 92.66 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 8.852   -41.018 -10.496 1.00 90.16 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 9.624   -40.137 -9.716  1.00 85.55 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 8.397   -42.164 -9.587  1.00 85.44 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 9.136   -39.747 -13.312 1.00 93.57 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 9.398   -38.532 -14.081 1.00 94.37 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 9.897   -37.407 -13.169 1.00 94.85 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 10.921  -36.803 -13.472 1.00 94.37 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 8.133   -38.133 -14.862 1.00 94.18 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 8.269   -36.808 -15.647 1.00 93.83 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 9.404   -36.835 -16.672 1.00 91.21 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 6.968   -36.522 -16.392 1.00 90.48 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 9.252   -37.180 -12.040 1.00 93.87 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 9.642   -36.105 -11.115 1.00 93.19 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 11.044  -36.320 -10.528 1.00 93.32 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 11.824  -35.375 -10.435 1.00 92.71 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 8.566   -35.915 -10.022 1.00 91.38 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 8.705   -34.564 -9.290  1.00 82.96 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 8.558   -37.059 -8.979  1.00 84.97 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 8.417   -33.361 -10.188 1.00 78.27 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 11.407  -37.569 -10.196 1.00 93.35 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 12.742  -37.893 -9.699  1.00 92.67 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 13.813  -37.670 -10.782 1.00 93.06 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 14.857  -37.075 -10.505 1.00 92.37 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 12.746  -39.337 -9.184  1.00 91.69 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 13.530  -38.088 -12.017 1.00 94.14 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 14.434  -37.879 -13.155 1.00 94.76 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 14.569  -36.394 -13.492 1.00 94.95 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 15.688  -35.901 -13.619 1.00 94.06 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 13.966  -38.678 -14.378 1.00 94.86 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 13.850  -40.044 -14.041 1.00 90.26 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 14.953  -38.599 -15.538 1.00 89.74 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 13.472  -35.653 -13.559 1.00 94.67 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 13.502  -34.197 -13.743 1.00 94.58 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 14.317  -33.515 -12.636 1.00 94.16 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 15.204  -32.727 -12.938 1.00 93.12 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 12.081  -33.622 -13.767 1.00 94.70 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 11.324  -33.948 -15.057 1.00 92.72 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 9.606   -33.357 -15.085 1.00 92.48 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 9.858   -31.561 -15.134 1.00 82.13 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 14.089  -33.882 -11.381 1.00 93.58 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 14.829  -33.327 -10.236 1.00 92.08 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 16.330  -33.607 -10.338 1.00 91.64 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 17.142  -32.740 -10.030 1.00 89.92 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 14.292  -33.880 -8.910  1.00 90.39 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 12.913  -33.620 -8.777  1.00 85.95 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 14.966  -33.248 -7.691  1.00 85.20 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 16.707  -34.789 -10.818 1.00 92.43 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 18.115  -35.157 -11.006 1.00 92.05 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 18.812  -34.313 -12.077 1.00 91.94 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 19.993  -34.002 -11.929 1.00 90.39 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 18.179  -36.654 -11.327 1.00 91.40 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 19.618  -37.187 -11.350 1.00 83.67 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 19.568  -38.701 -11.580 1.00 81.42 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 20.974  -39.294 -11.627 1.00 71.22 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 20.898  -40.753 -11.839 1.00 63.75 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 18.094  -33.944 -13.140 1.00 92.87 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 18.655  -33.203 -14.275 1.00 92.10 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 18.503  -31.679 -14.173 1.00 92.02 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 19.363  -30.956 -14.674 1.00 90.10 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 18.038  -33.739 -15.570 1.00 92.40 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 18.554  -35.104 -15.936 1.00 92.21 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 19.822  -35.381 -16.423 1.00 81.97 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 17.898  -36.303 -15.822 1.00 81.97 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 19.916  -36.709 -16.586 1.00 84.23 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 18.770  -37.298 -16.238 1.00 85.68 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 17.442  -31.185 -13.528 1.00 91.75 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 17.128  -29.753 -13.406 1.00 90.57 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 17.311  -29.195 -11.985 1.00 87.63 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 17.343  -27.975 -11.810 1.00 82.05 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 15.697  -29.518 -13.893 1.00 91.57 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 15.506  -29.715 -15.382 1.00 93.24 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 15.852  -28.677 -16.264 1.00 89.58 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 14.955  -30.905 -15.895 1.00 89.73 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 15.627  -28.809 -17.640 1.00 89.38 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 14.726  -31.049 -17.274 1.00 90.01 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 15.053  -29.990 -18.142 1.00 93.26 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 14.794  -30.103 -19.483 1.00 92.87 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 17.423  -30.058 -10.982 1.00 87.92 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 17.381  -29.662 -9.577  1.00 86.55 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 15.966  -29.314 -9.096  1.00 87.07 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 15.051  -29.116 -9.894  1.00 86.28 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 15.792  -29.232 -7.782  1.00 83.11 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 14.480  -28.978 -7.171  1.00 83.18 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 13.888  -27.612 -7.599  1.00 83.53 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 12.713  -27.538 -7.967  1.00 82.80 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 14.606  -29.089 -5.632  1.00 83.16 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 14.844  -30.529 -5.125  1.00 82.03 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 13.930  -31.374 -5.224  1.00 78.92 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 15.946  -30.844 -4.605  1.00 78.31 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 14.709  -26.558 -7.644  1.00 82.68 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 14.292  -25.215 -8.086  1.00 81.54 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 13.943  -25.187 -9.578  1.00 83.37 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 12.895  -24.676 -9.970  1.00 82.55 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 15.398  -24.195 -7.770  1.00 77.57 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 15.058  -22.909 -8.247  1.00 69.22 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 14.780  -25.797 -10.420 1.00 84.36 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 14.544  -25.870 -11.863 1.00 85.88 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 13.246  -26.605 -12.207 1.00 87.70 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 12.477  -26.139 -13.045 1.00 87.63 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 12.961  -27.717 -11.525 1.00 88.34 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 11.685  -28.430 -11.685 1.00 89.54 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 10.516  -27.546 -11.267 1.00 89.38 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 9.554   -27.438 -12.019 1.00 88.83 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 11.666  -29.752 -10.905 1.00 90.43 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 10.297  -30.436 -10.981 1.00 87.85 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 12.681  -30.736 -11.482 1.00 87.32 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 10.610  -26.880 -10.125 1.00 87.35 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 9.541   -26.001 -9.640  1.00 85.91 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 9.219   -24.882 -10.631 1.00 86.35 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 8.050   -24.585 -10.868 1.00 85.63 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 9.923   -25.387 -8.294  1.00 83.90 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 10.142  -26.407 -7.343  1.00 74.67 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 10.248  -24.310 -11.260 1.00 86.62 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 10.086  -23.271 -12.272 1.00 86.03 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 9.413   -23.810 -13.545 1.00 87.43 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 8.462   -23.197 -14.039 1.00 87.25 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 11.462  -22.660 -12.553 1.00 83.79 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 11.349  -21.361 -13.364 1.00 74.53 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 12.701  -20.668 -13.562 1.00 68.87 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 13.760  -21.147 -13.191 1.00 59.85 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 12.709  -19.499 -14.157 1.00 56.36 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 9.838   -24.981 -14.030 1.00 89.46 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 9.223   -25.658 -15.184 1.00 90.75 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 7.741   -25.954 -14.913 1.00 90.87 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 6.888   -25.689 -15.763 1.00 90.13 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 10.004  -26.950 -15.520 1.00 91.58 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 11.391  -26.607 -16.108 1.00 90.56 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 9.228   -27.854 -16.501 1.00 90.46 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 12.369  -27.789 -16.120 1.00 87.24 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 7.420   -26.474 -13.737 1.00 90.27 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 6.045   -26.802 -13.366 1.00 90.05 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 5.184   -25.545 -13.214 1.00 89.22 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 4.057   -25.525 -13.707 1.00 87.83 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 6.034   -27.652 -12.086 1.00 90.25 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 6.685   -29.043 -12.229 1.00 90.13 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 6.585   -29.793 -10.906 1.00 87.35 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 6.041   -29.893 -13.325 1.00 87.14 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 5.719   -24.481 -12.628 1.00 88.20 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 5.019   -23.204 -12.519 1.00 85.86 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 4.713   -22.585 -13.897 1.00 86.19 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 3.613   -22.065 -14.112 1.00 84.98 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 5.857   -22.258 -11.651 1.00 83.18 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 5.652   -22.685 -14.854 1.00 88.31 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 5.426   -22.246 -16.230 1.00 88.20 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 4.378   -23.123 -16.942 1.00 88.69 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 3.410   -22.605 -17.511 1.00 87.91 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 6.769   -22.234 -16.971 1.00 87.54 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 4.500   -24.445 -16.835 1.00 88.59 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 3.580   -25.402 -17.452 1.00 88.98 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 2.145   -25.283 -16.912 1.00 88.51 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 1.180   -25.505 -17.646 1.00 87.16 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 4.147   -26.803 -17.233 1.00 89.66 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 1.994   -24.874 -15.665 1.00 87.98 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 0.695   -24.647 -15.024 1.00 85.45 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -0.097  -23.483 -15.633 1.00 84.93 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -1.318  -23.448 -15.521 1.00 82.74 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 0.943   -24.460 -13.527 1.00 82.17 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -0.331  -24.669 -12.707 1.00 76.33 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 0.027   -24.702 -11.222 1.00 73.24 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -1.189  -24.769 -10.414 1.00 68.41 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -1.291  -25.058 -9.140  1.00 63.74 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -0.275  -25.350 -8.386  1.00 59.21 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -2.448  -25.050 -8.600  1.00 57.70 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 0.582   -22.562 -16.318 1.00 86.17 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -0.060  -21.442 -17.024 1.00 85.01 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -0.634  -21.842 -18.387 1.00 85.94 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -1.464  -21.119 -18.932 1.00 84.06 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 0.936   -20.286 -17.192 1.00 82.23 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 1.436   -19.721 -15.849 1.00 76.74 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 2.459   -18.603 -16.077 1.00 71.88 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 2.969   -18.079 -14.730 1.00 64.62 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 3.979   -16.997 -14.890 1.00 58.84 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -0.204  -22.968 -18.951 1.00 86.30 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -0.676  -23.456 -20.250 1.00 86.48 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -1.820  -24.458 -20.074 1.00 86.99 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -1.617  -25.489 -19.429 1.00 85.13 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 0.475   -24.091 -21.026 1.00 84.68 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 0.003   -24.597 -22.259 1.00 74.71 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -2.978  -24.252 -20.723 1.00 85.12 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -4.100  -25.194 -20.633 1.00 84.01 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -3.741  -26.629 -21.035 1.00 84.17 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -4.269  -27.591 -20.478 1.00 81.70 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -5.181  -24.623 -21.559 1.00 83.04 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -4.876  -23.126 -21.594 1.00 80.32 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -3.357  -23.071 -21.480 1.00 83.08 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -2.816  -26.785 -21.986 1.00 86.49 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -2.408  -28.096 -22.494 1.00 86.23 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -1.579  -28.918 -21.487 1.00 87.17 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -1.576  -30.148 -21.544 1.00 84.69 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -1.625  -27.872 -23.791 1.00 84.34 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -0.875  -28.263 -20.585 1.00 87.42 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 0.051   -28.894 -19.631 1.00 88.07 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -0.373  -28.728 -18.173 1.00 87.87 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 0.183   -29.402 -17.307 1.00 86.48 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 1.483   -28.385 -19.836 1.00 87.86 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 1.519   -26.976 -19.829 1.00 84.82 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 2.060   -28.840 -21.178 1.00 84.25 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -1.386  -27.898 -17.902 1.00 86.95 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -1.838  -27.536 -16.556 1.00 84.61 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -2.146  -28.750 -15.671 1.00 84.30 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -1.630  -28.842 -14.554 1.00 83.24 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -3.070  -26.638 -16.691 1.00 81.33 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -3.577  -26.089 -15.349 1.00 72.55 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -4.825  -25.222 -15.529 1.00 69.70 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -5.409  -25.151 -16.591 1.00 61.72 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -5.294  -24.559 -14.503 1.00 58.77 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -2.929  -29.709 -16.167 1.00 82.47 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -3.290  -30.900 -15.383 1.00 81.84 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -2.073  -31.775 -15.054 1.00 83.14 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -1.914  -32.240 -13.924 1.00 81.72 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -4.348  -31.718 -16.134 1.00 78.99 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -3.871  -32.143 -17.396 1.00 68.80 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -1.171  -31.951 -16.022 1.00 85.71 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 0.081   -32.690 -15.820 1.00 86.75 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 0.998   -31.956 -14.845 1.00 87.87 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 1.582   -32.600 -13.977 1.00 87.42 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 0.803   -32.931 -17.148 1.00 86.27 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -0.065  -33.588 -18.049 1.00 80.51 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 2.028   -33.832 -16.998 1.00 79.48 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 1.089   -30.634 -14.939 1.00 87.09 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 1.874   -29.808 -14.029 1.00 87.12 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 1.350   -29.897 -12.590 1.00 86.93 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 2.136   -30.195 -11.694 1.00 86.10 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 1.885   -28.371 -14.547 1.00 87.08 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 0.039   -29.772 -12.376 1.00 84.94 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -0.600  -29.934 -11.054 1.00 82.32 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -0.273  -31.297 -10.427 1.00 82.75 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 0.118   -31.365 -9.263  1.00 81.99 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -2.134  -29.752 -11.157 1.00 79.22 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -2.590  -28.284 -11.312 1.00 69.68 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -4.130  -28.157 -11.348 1.00 64.77 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -4.597  -26.692 -11.442 1.00 55.92 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -6.085  -26.527 -11.387 1.00 50.64 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -0.367  -32.376 -11.217 1.00 83.11 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -0.010  -33.721 -10.739 1.00 84.11 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 1.470   -33.825 -10.360 1.00 85.58 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 1.800   -34.392 -9.321  1.00 85.15 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -0.381  -34.758 -11.805 1.00 82.59 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -0.202  -36.190 -11.263 1.00 72.90 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -0.393  -37.240 -12.360 1.00 70.49 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 0.690   -37.142 -13.357 1.00 61.85 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 0.773   -37.807 -14.495 1.00 54.18 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -0.139  -38.672 -14.844 1.00 49.07 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 1.783   -37.602 -15.284 1.00 47.35 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 2.359   -33.276 -11.190 1.00 87.85 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 3.798   -33.317 -10.926 1.00 89.08 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 4.206   -32.424 -9.747  1.00 89.26 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 5.136   -32.787 -9.033  1.00 88.62 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 4.573   -32.947 -12.196 1.00 90.30 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 4.526   -34.016 -13.305 1.00 89.91 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 5.179   -33.456 -14.570 1.00 85.95 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 5.279   -35.293 -12.927 1.00 85.40 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 3.515   -31.325 -9.498  1.00 87.82 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 3.688   -30.526 -8.276  1.00 85.86 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 3.344   -31.341 -7.024  1.00 85.75 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 4.123   -31.358 -6.075  1.00 84.91 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 2.810   -29.266 -8.310  1.00 83.74 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 3.369   -28.153 -9.201  1.00 76.78 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 2.440   -26.929 -9.284  1.00 73.11 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 2.838   -25.925 -9.920  1.00 66.02 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 1.304   -26.966 -8.741  1.00 66.35 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 2.240   -32.092 -7.050  1.00 83.93 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 1.885   -32.984 -5.948  1.00 82.11 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 2.943   -34.087 -5.741  1.00 83.35 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 3.361   -34.348 -4.610  1.00 82.76 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 0.490   -33.564 -6.213  1.00 80.03 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 3.444   -34.674 -6.824  1.00 87.15 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 4.547   -35.644 -6.752  1.00 88.30 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 5.850   -35.008 -6.225  1.00 89.29 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 6.593   -35.654 -5.483  1.00 88.59 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 4.791   -36.281 -8.131  1.00 88.39 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 3.702   -37.270 -8.584  1.00 84.12 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 3.989   -37.889 -9.970  1.00 81.47 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 3.027   -38.222 -10.702 1.00 73.65 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 5.181   -38.058 -10.323 1.00 74.97 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 6.125   -33.749 -6.564  1.00 89.56 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 7.275   -33.001 -6.047  1.00 89.60 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 7.153   -32.762 -4.539  1.00 89.36 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 8.112   -33.003 -3.802  1.00 88.83 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 7.432   -31.675 -6.809  1.00 89.15 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 8.773   -31.008 -6.471  1.00 88.79 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 9.010   -29.691 -7.206  1.00 88.63 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 8.116   -28.899 -7.443  1.00 83.43 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 10.245  -29.395 -7.559  1.00 82.49 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 5.973   -32.365 -4.069  1.00 87.88 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 5.669   -32.218 -2.637  1.00 86.66 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 5.904   -33.534 -1.891  1.00 87.50 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 6.601   -33.548 -0.874  1.00 87.12 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 4.225   -31.709 -2.455  1.00 84.74 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 3.726   -31.842 -1.014  1.00 80.13 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 4.119   -30.232 -2.849  1.00 80.26 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? 5.423   -34.660 -2.425  1.00 87.08 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? 5.670   -35.981 -1.836  1.00 86.05 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? 7.159   -36.343 -1.821  1.00 86.94 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 7.653   -36.928 -0.852  1.00 86.24 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? 4.870   -37.041 -2.609  1.00 84.00 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? 3.355   -36.935 -2.361  1.00 75.14 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? 2.974   -37.186 -0.900  1.00 68.64 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? 3.677   -37.850 -0.154  1.00 61.94 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? 1.856   -36.670 -0.445  1.00 57.88 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 7.902   -35.968 -2.864  1.00 88.26 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 9.349   -36.170 -2.917  1.00 89.03 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 10.072  -35.358 -1.833  1.00 89.83 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 11.000  -35.878 -1.206  1.00 89.03 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 9.850   -35.822 -4.330  1.00 88.39 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 11.352  -36.113 -4.545  1.00 84.05 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 11.661  -37.611 -4.500  1.00 78.50 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 11.795  -35.572 -5.900  1.00 78.65 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 9.655   -34.110 -1.597  1.00 90.75 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 10.206  -33.266 -0.537  1.00 90.66 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 9.897   -33.813 0.861   1.00 90.69 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 10.814  -33.924 1.669   1.00 89.53 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 9.689   -31.836 -0.681  1.00 90.59 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 10.122  -31.074 -1.890  1.00 90.09 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 11.247  -31.266 -2.614  1.00 87.80 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 9.445   -29.928 -2.495  1.00 88.75 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 11.322  -30.319 -3.633  1.00 86.98 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 10.233  -29.473 -3.587  1.00 87.82 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? 8.249   -29.227 -2.206  1.00 87.38 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 9.862   -28.359 -4.364  1.00 86.47 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? 7.876   -28.121 -2.983  1.00 86.17 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 8.672   -27.691 -4.050  1.00 85.54 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 8.660   -34.236 1.108   1.00 89.34 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 8.272   -34.888 2.367   1.00 87.92 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 9.121   -36.131 2.630   1.00 87.33 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 9.706   -36.273 3.703   1.00 85.95 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 6.784   -35.269 2.315   1.00 86.71 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 5.836   -34.072 2.475   1.00 81.35 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 4.424   -34.516 2.105   1.00 77.56 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 5.821   -33.550 3.912   1.00 76.47 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 9.282   -36.983 1.620   1.00 87.94 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 10.098  -38.197 1.733   1.00 87.02 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 11.582  -37.908 1.979   1.00 86.93 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 12.273  -38.724 2.589   1.00 85.35 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 9.879   -39.036 0.473   1.00 85.71 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 10.430  -40.458 0.638   1.00 74.97 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 10.084  -41.292 -0.592  1.00 70.45 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 10.548  -42.733 -0.378  1.00 59.35 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 10.155  -43.597 -1.515  1.00 53.30 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 12.079  -36.771 1.505   1.00 88.06 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 13.441  -36.281 1.770   1.00 87.19 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 13.570  -35.545 3.116   1.00 87.50 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 14.679  -35.125 3.442   1.00 85.68 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 13.911  -35.382 0.614   1.00 85.73 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 14.280  -36.123 -0.686  1.00 80.81 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 14.658  -35.072 -1.749  1.00 76.77 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 15.124  -35.655 -3.089  1.00 69.02 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 15.457  -34.569 -4.061  1.00 62.71 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 12.482  -35.360 3.860   1.00 88.38 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 12.464  -34.610 5.119   1.00 88.24 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 12.727  -33.105 4.951   1.00 89.49 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 13.336  -32.491 5.823   1.00 87.33 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 12.335  -32.517 3.812   1.00 90.03 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 12.498  -31.075 3.576   1.00 90.27 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 11.577  -30.276 4.496   1.00 91.00 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 10.375  -30.525 4.529   1.00 90.12 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 12.209  -30.715 2.115   1.00 89.27 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 13.202  -31.306 1.104   1.00 85.78 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 14.614  -30.780 1.332   1.00 81.32 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 15.499  -31.115 0.203   1.00 76.37 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 16.761  -30.736 0.088   1.00 70.76 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 17.370  -30.063 1.028   1.00 64.62 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 17.430  -31.028 -0.981  1.00 66.12 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 12.138  -29.305 5.190   1.00 92.38 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 11.368  -28.389 6.039   1.00 92.63 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 10.667  -27.304 5.203   1.00 93.26 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 10.998  -27.119 4.020   1.00 92.84 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 12.265  -27.750 7.109   1.00 91.55 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 13.219  -26.922 6.499   1.00 86.62 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 12.982  -28.784 7.973   1.00 85.35 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 9.704   -26.572 5.770   1.00 93.25 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 9.159   -25.372 5.136   1.00 93.18 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 10.234  -24.341 4.774   1.00 93.62 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 10.156  -23.739 3.708   1.00 92.71 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 8.150   -24.812 6.142   1.00 91.95 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 7.684   -26.056 6.898   1.00 89.71 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 8.967   -26.881 6.984   1.00 91.60 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 11.272  -24.192 5.595   1.00 94.02 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 12.386  -23.271 5.337   1.00 93.30 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 13.245  -23.731 4.146   1.00 92.79 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 13.570  -22.942 3.254   1.00 91.06 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 13.234  -23.125 6.616   1.00 92.04 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 12.388  -22.687 7.813   1.00 88.39 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 11.689  -21.657 7.724   1.00 81.73 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 12.298  -23.450 8.810   1.00 81.40 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 13.534  -25.036 4.051   1.00 92.80 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 14.237  -25.605 2.897   1.00 91.26 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 13.452  -25.380 1.603   1.00 91.11 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 14.016  -24.986 0.581   1.00 89.77 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 14.423  -27.121 3.047   1.00 89.52 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 15.346  -27.568 4.169   1.00 85.09 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 16.450  -26.997 4.289   1.00 79.92 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 14.968  -28.566 4.823   1.00 78.98 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 12.154  -25.658 1.627   1.00 92.05 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 11.304  -25.527 0.440   1.00 91.84 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 11.096  -24.076 0.034   1.00 90.85 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 11.062  -23.805 -1.164  1.00 89.36 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 9.953   -26.234 0.600   1.00 91.64 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 9.305   -25.873 1.790   1.00 81.73 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 10.131  -27.746 0.615   1.00 81.88 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 11.060  -23.146 0.974   1.00 93.20 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 11.024  -21.713 0.684   1.00 92.50 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 12.223  -21.284 -0.167  1.00 90.95 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 12.065  -20.652 -1.213  1.00 89.06 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 10.985  -20.937 2.003   1.00 92.83 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 10.625  -19.478 1.824   1.00 93.96 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 11.620  -18.488 1.803   1.00 92.50 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 9.276   -19.110 1.673   1.00 92.48 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 11.266  -17.139 1.626   1.00 91.54 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 8.920   -17.765 1.496   1.00 91.65 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 9.914   -16.780 1.469   1.00 92.78 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 13.413  -21.732 0.225   1.00 91.08 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 14.660  -21.459 -0.502  1.00 89.16 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 14.722  -22.207 -1.839  1.00 87.47 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 15.103  -21.635 -2.858  1.00 84.93 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 15.874  -21.835 0.360   1.00 87.87 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 15.744  -21.332 1.666   1.00 78.83 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 17.169  -21.269 -0.208  1.00 76.36 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 14.306  -23.479 -1.871  1.00 87.10 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 14.256  -24.288 -3.099  1.00 85.04 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 13.338  -23.685 -4.164  1.00 83.88 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 13.638  -23.770 -5.355  1.00 81.67 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 13.776  -25.711 -2.764  1.00 83.39 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 14.836  -26.610 -2.104  1.00 78.65 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 14.170  -27.901 -1.621  1.00 74.19 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 15.954  -26.977 -3.070  1.00 73.52 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 12.244  -23.069 -3.744  1.00 85.83 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 11.297  -22.358 -4.601  1.00 84.81 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 11.768  -20.938 -4.965  1.00 83.87 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 11.078  -20.243 -5.708  1.00 81.92 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 9.921   -22.362 -3.918  1.00 84.74 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 9.250   -23.751 -3.873  1.00 84.20 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 8.047   -23.727 -2.933  1.00 82.66 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 8.754   -24.187 -5.248  1.00 82.57 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 12.936  -20.526 -4.479  1.00 86.35 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 13.507  -19.185 -4.686  1.00 85.33 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 12.592  -18.046 -4.212  1.00 86.58 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 12.652  -16.939 -4.740  1.00 85.26 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 13.973  -18.990 -6.137  1.00 82.42 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 14.838  -20.040 -6.539  1.00 74.57 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 11.748  -18.313 -3.228  1.00 87.20 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 10.819  -17.324 -2.671  1.00 88.40 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 11.538  -16.250 -1.849  1.00 88.31 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 11.063  -15.120 -1.781  1.00 86.83 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 9.755   -18.041 -1.830  1.00 89.10 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 8.806   -18.947 -2.638  1.00 89.62 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 7.910   -19.737 -1.686  1.00 87.30 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 7.906   -18.142 -3.579  1.00 86.83 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 12.713  -16.576 -1.324  1.00 91.26 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 13.643  -15.639 -0.681  1.00 89.70 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 14.102  -14.507 -1.616  1.00 89.37 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 14.551  -13.457 -1.168  1.00 86.12 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 14.860  -16.439 -0.165  1.00 87.46 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 15.684  -17.140 -1.264  1.00 84.30 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 15.081  -17.781 -2.157  1.00 77.03 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 16.931  -17.050 -1.243  1.00 78.17 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 13.954  -14.687 -2.932  1.00 88.01 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 14.364  -13.724 -3.971  1.00 86.44 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 13.195  -13.110 -4.741  1.00 85.71 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 13.429  -12.367 -5.691  1.00 81.50 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 15.334  -14.400 -4.942  1.00 83.95 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 16.544  -14.993 -4.217  1.00 78.41 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 17.490  -15.620 -5.227  1.00 72.89 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 18.513  -16.400 -4.531  1.00 64.76 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 19.529  -17.027 -5.086  1.00 57.53 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 19.741  -16.971 -6.376  1.00 52.70 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 20.329  -17.725 -4.337  1.00 50.51 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 11.972  -13.438 -4.369  1.00 87.06 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 10.792  -12.956 -5.085  1.00 84.71 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 10.525  -11.451 -4.867  1.00 83.92 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 9.875   -10.820 -5.700  1.00 78.64 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 9.597   -13.820 -4.674  1.00 82.70 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 11.030  -10.876 -3.783  1.00 85.55 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 10.822  -9.468  -3.452  1.00 85.88 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 9.338   -9.120  -3.305  1.00 87.94 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 8.564   -9.893  -2.742  1.00 85.46 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 8.938   -7.985  -3.856  1.00 86.88 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 7.560   -7.481  -3.760  1.00 87.23 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 6.521   -8.413  -4.409  1.00 88.09 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 5.354   -8.424  -4.015  1.00 85.50 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 7.491   -6.083  -4.401  1.00 84.46 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 8.291   -5.002  -3.661  1.00 79.93 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 8.601   -5.202  -2.467  1.00 73.04 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 8.564   -3.959  -4.298  1.00 73.02 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 6.945   -9.249  -5.365  1.00 88.09 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 6.084   -10.207 -6.063  1.00 88.40 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 5.905   -11.536 -5.307  1.00 89.88 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 5.281   -12.467 -5.827  1.00 87.69 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 6.611   -10.439 -7.488  1.00 84.93 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 6.429   -9.243  -8.429  1.00 78.76 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 5.390   -8.553  -8.307  1.00 70.20 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 7.281   -9.090  -9.330  1.00 69.51 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 6.404   -11.647 -4.077  1.00 90.54 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 6.358   -12.874 -3.275  1.00 91.78 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 4.955   -13.497 -3.238  1.00 91.63 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 4.786   -14.669 -3.583  1.00 90.46 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 6.868   -12.559 -1.857  1.00 91.95 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 6.797   -13.751 -0.879  1.00 92.40 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 7.701   -14.898 -1.307  1.00 90.03 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 7.213   -13.302 0.520   1.00 89.64 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 3.939   -12.726 -2.858  1.00 91.79 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? 2.572   -13.233 -2.709  1.00 90.81 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 1.879   -13.492 -4.057  1.00 88.91 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 0.934   -14.277 -4.112  1.00 85.98 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 1.739   -12.269 -1.849  1.00 90.59 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 1.918   -12.450 -0.321  1.00 90.53 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 3.290   -12.029 0.194   1.00 83.04 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 0.871   -11.617 0.415   1.00 81.62 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 2.344   -12.867 -5.136  1.00 89.44 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 1.832   -13.075 -6.489  1.00 87.21 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 2.445   -14.313 -7.169  1.00 85.37 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 1.918   -14.804 -8.172  1.00 82.29 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 2.087   -11.800 -7.301  1.00 86.18 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 3.539   -14.841 -6.632  1.00 85.32 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 4.225   -16.002 -7.188  1.00 83.60 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 3.361   -17.271 -7.102  1.00 83.29 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 2.904   -17.629 -6.017  1.00 82.10 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 5.554   -16.223 -6.467  1.00 82.09 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 6.206   -17.363 -7.001  1.00 76.11 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 3.190   -18.030 -8.204  1.00 81.02 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 2.552   -19.349 -8.140  1.00 79.20 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 3.273   -20.312 -7.189  1.00 80.92 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 2.636   -21.145 -6.546  1.00 80.30 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 2.571   -19.881 -9.578  1.00 76.89 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 2.672   -18.617 -10.433 1.00 73.72 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 3.518   -17.683 -9.570  1.00 75.11 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 4.587   -20.173 -7.066  1.00 82.62 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 5.414   -20.975 -6.160  1.00 83.74 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 5.091   -20.693 -4.686  1.00 86.10 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 5.174   -21.604 -3.869  1.00 86.12 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 6.896   -20.709 -6.437  1.00 81.56 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 7.343   -21.206 -7.819  1.00 76.93 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 8.778   -20.792 -8.139  1.00 73.23 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 9.211   -19.705 -7.825  1.00 66.25 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 9.546   -21.621 -8.803  1.00 63.19 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 4.653   -19.480 -4.350  1.00 85.89 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 4.193   -19.148 -3.000  1.00 87.70 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 2.952   -19.960 -2.623  1.00 87.97 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 2.866   -20.501 -1.525  1.00 87.90 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 3.921   -17.646 -2.902  1.00 89.04 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 3.552   -17.192 -1.509  1.00 90.59 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 2.219   -16.880 -1.183  1.00 89.04 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 4.548   -17.088 -0.524  1.00 88.95 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 1.890   -16.460 0.113   1.00 88.56 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 4.225   -16.670 0.774   1.00 88.70 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 2.894   -16.355 1.094   1.00 90.18 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 2.038   -20.151 -3.580  1.00 84.76 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? 0.858   -20.987 -3.378  1.00 83.23 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? 1.233   -22.465 -3.158  1.00 84.22 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? 0.705   -23.125 -2.264  1.00 83.17 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -0.088  -20.782 -4.580  1.00 80.58 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -1.546  -21.000 -4.227  1.00 73.68 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -1.948  -20.951 -3.089  1.00 66.33 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -2.394  -21.219 -5.205  1.00 64.06 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 2.207   -22.982 -3.923  1.00 83.95 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 2.772   -24.329 -3.718  1.00 84.04 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? 3.414   -24.464 -2.336  1.00 85.91 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? 3.203   -25.471 -1.659  1.00 85.66 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 3.804   -24.664 -4.811  1.00 82.28 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 3.210   -24.519 -6.085  1.00 78.29 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 4.329   -26.097 -4.725  1.00 77.47 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? 4.138   -23.446 -1.878  1.00 87.70 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 4.771   -23.434 -0.558  1.00 90.02 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 3.751   -23.403 0.587   1.00 90.37 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 3.859   -24.204 1.514   1.00 90.11 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 5.733   -22.257 -0.477  1.00 91.46 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 6.455   -22.171 0.827   1.00 92.20 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 7.426   -23.004 1.244   1.00 91.31 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 6.251   -21.198 1.900   1.00 92.45 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 7.866   -22.608 2.501   1.00 91.86 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 7.173   -21.499 2.932   1.00 92.74 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 5.398   -20.087 2.070   1.00 92.97 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 7.262   -20.719 4.108   1.00 92.99 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 5.484   -19.313 3.239   1.00 91.88 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 6.409   -19.624 4.246   1.00 91.49 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 2.709   -22.581 0.487   1.00 90.80 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 1.613   -22.574 1.468   1.00 89.24 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 0.949   -23.953 1.601   1.00 88.58 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 0.678   -24.406 2.715   1.00 87.52 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 0.547   -21.542 1.083   1.00 87.48 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 0.976   -20.095 1.336   1.00 83.80 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -0.385  -18.894 1.193   1.00 82.35 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -0.803  -19.039 -0.561  1.00 70.70 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 0.740   -24.656 0.479   1.00 87.13 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 0.221   -26.032 0.494   1.00 85.48 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 1.213   -27.006 1.113   1.00 86.36 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 0.793   -27.901 1.838   1.00 85.83 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -0.107  -26.492 -0.923  1.00 82.36 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -1.306  -25.738 -1.503  1.00 75.65 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -1.377  -26.032 -2.994  1.00 72.45 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -2.325  -25.041 -3.640  1.00 64.16 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -2.024  -24.927 -5.070  1.00 59.53 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 2.512   -26.836 0.850   1.00 87.89 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 3.532   -27.699 1.449   1.00 89.97 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 3.502   -27.651 2.982   1.00 90.56 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 3.612   -28.698 3.617   1.00 90.11 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 4.921   -27.341 0.921   1.00 90.46 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 5.977   -28.291 1.445   1.00 91.57 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 6.885   -27.896 2.451   1.00 89.75 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 5.998   -29.621 0.981   1.00 89.39 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 7.810   -28.814 2.975   1.00 88.57 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 6.914   -30.546 1.501   1.00 88.22 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 7.818   -30.141 2.498   1.00 89.62 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 8.701   -31.055 3.012   1.00 88.56 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 3.260   -26.482 3.564   1.00 90.27 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 3.107   -26.320 5.017   1.00 90.70 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 1.963   -27.190 5.560   1.00 89.82 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 2.133   -27.793 6.616   1.00 88.40 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 2.948   -24.825 5.388   1.00 90.43 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 4.265   -24.065 5.097   1.00 88.15 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 2.565   -24.653 6.871   1.00 88.30 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 4.152   -22.544 5.213   1.00 84.49 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 0.858   -27.365 4.825   1.00 88.42 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -0.214  -28.279 5.251   1.00 85.80 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 0.282   -29.720 5.387   1.00 85.83 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 0.003   -30.387 6.384   1.00 84.97 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -1.388  -28.267 4.261   1.00 83.34 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -2.165  -26.974 4.238   1.00 79.01 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -2.135  -26.179 5.152   1.00 71.74 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -2.922  -26.756 3.185   1.00 71.28 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 1.031   -30.206 4.394   1.00 87.20 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 1.593   -31.557 4.421   1.00 86.15 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 2.627   -31.698 5.540   1.00 87.30 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 2.587   -32.671 6.286   1.00 86.33 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 2.219   -31.907 3.069   1.00 84.40 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 1.225   -32.110 1.952   1.00 80.05 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 0.641   -33.373 1.741   1.00 73.90 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 0.880   -31.042 1.103   1.00 74.14 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -0.279  -33.570 0.699   1.00 71.34 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -0.044  -31.227 0.062   1.00 70.64 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -0.624  -32.494 -0.134  1.00 73.03 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -1.536  -32.673 -1.146  1.00 69.61 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 3.504   -30.706 5.693   1.00 87.90 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 4.512   -30.703 6.753   1.00 88.56 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 3.876   -30.748 8.147   1.00 88.58 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 4.268   -31.571 8.968   1.00 87.79 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 5.411   -29.474 6.598   1.00 88.70 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 6.555   -29.475 7.590   1.00 89.05 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 6.429   -28.834 8.843   1.00 86.29 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 7.739   -30.175 7.288   1.00 85.71 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 7.473   -28.892 9.783   1.00 84.87 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 8.790   -30.237 8.219   1.00 84.50 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 8.652   -29.596 9.469   1.00 86.28 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 9.674   -29.671 10.385  1.00 84.68 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 2.850   -29.938 8.388   1.00 89.04 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 2.135   -29.902 9.665   1.00 88.08 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 1.402   -31.217 9.978   1.00 86.72 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 1.261   -31.577 11.144  1.00 84.92 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 1.121   -28.751 9.627   1.00 87.62 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 1.727   -27.363 9.761   1.00 86.52 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 2.875   -27.161 10.099  1.00 81.82 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 0.917   -26.343 9.554   1.00 80.42 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 0.927   -31.927 8.947   1.00 87.87 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 0.272   -33.228 9.132   1.00 86.09 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 1.271   -34.329 9.475   1.00 85.32 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 0.976   -35.163 10.329  1.00 83.15 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -0.545  -33.577 7.885   1.00 83.95 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -1.357  -34.866 8.104   1.00 74.40 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -2.336  -35.087 6.955   1.00 68.67 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -3.217  -36.308 7.208   1.00 58.96 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -4.338  -36.384 6.235   1.00 52.57 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 2.423   -34.328 8.821   1.00 87.42 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 3.493   -35.299 9.086   1.00 85.73 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 4.253   -34.994 10.388  1.00 86.01 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 4.744   -35.910 11.043  1.00 83.66 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 4.459   -35.324 7.895   1.00 83.56 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 3.850   -35.902 6.603   1.00 75.65 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 3.504   -37.398 6.666   1.00 70.79 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 2.569   -37.804 5.937   1.00 62.39 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 4.187   -38.145 7.399   1.00 62.53 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 4.311   -33.717 10.790  1.00 87.48 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 5.025   -33.239 11.978  1.00 86.89 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 4.068   -32.471 12.913  1.00 86.93 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 4.168   -31.246 13.044  1.00 84.18 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 6.235   -32.395 11.546  1.00 85.81 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 7.139   -33.126 10.566  1.00 83.62 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 7.989   -33.918 10.921  1.00 76.42 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 6.961   -32.883 9.287   1.00 75.26 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 3.106   -33.161 13.563  1.00 85.69 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 2.062   -32.499 14.355  1.00 84.22 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 2.593   -31.723 15.564  1.00 84.31 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 1.919   -30.796 16.023  1.00 80.43 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 1.114   -33.629 14.773  1.00 82.34 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 1.995   -34.882 14.742  1.00 80.40 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 2.931   -34.597 13.572  1.00 84.03 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 3.792   -32.068 16.052  1.00 87.29 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 4.467   -31.399 17.170  1.00 86.98 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 5.231   -30.135 16.730  1.00 86.37 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 5.586   -29.304 17.561  1.00 82.53 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 5.410   -32.398 17.860  1.00 85.72 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 4.689   -33.640 18.400  1.00 79.36 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 3.540   -33.500 18.878  1.00 71.45 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 5.285   -34.734 18.326  1.00 70.70 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 5.446   -29.955 15.425  1.00 87.27 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 6.164   -28.818 14.824  1.00 86.15 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 5.251   -27.951 13.941  1.00 86.41 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 5.710   -27.309 12.989  1.00 82.51 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 7.384   -29.306 14.032  1.00 83.26 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 8.442   -29.999 14.898  1.00 77.02 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 9.712   -30.343 14.103  1.00 72.34 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 10.612  -30.974 14.699  1.00 63.64 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 9.800   -29.968 12.903  1.00 65.10 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 3.956   -27.926 14.243  1.00 85.36 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 2.985   -27.128 13.490  1.00 85.15 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 3.411   -25.669 13.412  1.00 85.80 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 3.787   -25.050 14.406  1.00 82.39 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 1.586   -27.227 14.102  1.00 80.43 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 0.943   -28.589 13.819  1.00 72.25 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -0.461  -28.626 14.411  1.00 68.85 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -1.087  -29.991 14.149  1.00 59.16 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -2.448  -30.071 14.716  1.00 53.17 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 3.292   -25.119 12.216  1.00 87.26 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 3.692   -23.744 11.933  1.00 87.62 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 2.672   -23.040 11.041  1.00 87.77 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 1.824   -23.688 10.419  1.00 86.17 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 5.112   -23.735 11.342  1.00 86.48 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 5.635   -22.429 11.375  1.00 78.58 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 5.188   -24.250 9.906   1.00 78.99 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 2.748   -21.717 10.976  1.00 88.38 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 1.922   -20.891 10.092  1.00 87.84 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 2.759   -20.316 8.955   1.00 89.28 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 3.991   -20.319 8.998   1.00 88.72 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 1.185   -19.774 10.853  1.00 85.28 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 2.067   -18.775 11.295  1.00 80.40 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 0.407   -20.305 12.056  1.00 79.64 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 2.087   -19.817 7.927   1.00 89.48 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 2.748   -19.126 6.810   1.00 89.91 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 3.531   -17.921 7.321   1.00 91.19 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 4.705   -17.786 6.986   1.00 90.91 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 1.726   -18.706 5.738   1.00 88.96 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 2.366   -17.895 4.609   1.00 84.42 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 1.061   -19.934 5.109   1.00 84.67 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 2.929   -17.086 8.167   1.00 90.72 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 3.600   -15.904 8.710   1.00 91.56 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 4.814   -16.276 9.564   1.00 91.74 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 5.885   -15.711 9.361   1.00 91.28 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 2.618   -15.053 9.520   1.00 91.24 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 3.257   -13.720 9.975   1.00 90.75 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 3.410   -12.736 8.816   1.00 86.36 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 2.408   -13.062 11.042  1.00 85.36 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 4.679   -17.258 10.459  1.00 92.05 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 5.783   -17.694 11.310  1.00 91.49 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 7.006   -18.129 10.488  1.00 91.96 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 8.138   -17.863 10.883  1.00 91.01 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 5.292   -18.832 12.207  1.00 90.22 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 6.779   -18.760 9.326   1.00 92.04 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 7.861   -19.145 8.418   1.00 92.45 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 8.355   -18.010 7.531   1.00 92.81 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 9.535   -17.994 7.209   1.00 91.56 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 7.465   -20.390 7.616   1.00 91.76 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 7.437   -21.664 8.484   1.00 88.10 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 8.803   -21.908 9.117   1.00 85.14 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 8.938   -23.208 9.887   1.00 81.49 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 10.301  -23.276 10.453  1.00 75.59 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 7.521   -17.056 7.179   1.00 93.40 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 8.007   -15.834 6.525   1.00 93.23 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 8.958   -15.060 7.445   1.00 93.20 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 10.013  -14.630 6.995   1.00 92.32 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 6.826   -14.957 6.083   1.00 93.08 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 6.029   -15.520 4.893   1.00 92.18 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 4.798   -14.657 4.640   1.00 89.98 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 6.857   -15.558 3.613   1.00 89.32 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 8.646   -14.987 8.733   1.00 94.02 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 9.480   -14.318 9.735   1.00 93.23 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 10.813  -15.029 10.028  1.00 92.92 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 11.671  -14.440 10.674  1.00 91.33 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 8.687   -14.167 11.038  1.00 92.47 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 7.512   -13.192 10.909  1.00 87.33 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 6.580   -12.969 12.454  1.00 79.47 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 7.799   -12.003 13.396  1.00 65.85 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 11.019  -16.273 9.569   1.00 92.96 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 12.352  -16.901 9.639   1.00 92.18 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 13.252  -16.513 8.469   1.00 92.30 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 14.464  -16.706 8.549   1.00 89.52 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 12.299  -18.433 9.755   1.00 90.35 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 11.594  -19.060 8.717   1.00 79.96 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 11.635  -18.872 11.062  1.00 76.76 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 12.676  -15.976 7.391   1.00 93.24 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 13.405  -15.559 6.191   1.00 92.52 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 13.504  -14.040 6.034   1.00 92.36 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 14.419  -13.566 5.361   1.00 89.61 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 12.744  -16.177 4.957   1.00 92.05 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 12.915  -17.664 4.889   1.00 92.00 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 14.076  -18.326 4.503   1.00 81.30 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 12.011  -18.613 5.289   1.00 82.06 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 13.871  -19.632 4.692   1.00 83.58 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 12.628  -19.845 5.156   1.00 85.49 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 12.576  -13.302 6.638   1.00 93.77 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 12.505  -11.848 6.599   1.00 93.21 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 12.306  -11.298 8.011   1.00 93.05 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 11.508  -11.835 8.781   1.00 91.04 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 11.348  -11.415 5.696   1.00 92.45 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 11.389  -11.975 4.291   1.00 93.02 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 12.379  -11.547 3.394   1.00 90.33 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 10.445  -12.927 3.875   1.00 90.48 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 12.426  -12.055 2.090   1.00 88.83 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 10.484  -13.439 2.566   1.00 89.30 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 11.478  -13.001 1.673   1.00 90.19 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 12.983  -10.197 8.325   1.00 93.24 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 12.640  -9.400  9.496   1.00 92.95 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 11.393  -8.525  9.241   1.00 93.69 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 10.781  -8.540  8.162   1.00 92.73 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 13.881  -8.627  9.992   1.00 90.85 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 14.447  -7.609  9.002   1.00 86.54 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 13.655  -7.089  8.195   1.00 79.71 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 15.667  -7.349  9.087   1.00 79.87 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 10.959  -7.794  10.274  1.00 93.15 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 9.788   -6.926  10.155  1.00 93.65 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 10.004  -5.794  9.133   1.00 93.98 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 9.060   -5.406  8.435   1.00 92.79 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 9.440   -6.331  11.528  1.00 92.41 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 8.606   -7.225  12.457  1.00 90.33 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 7.771   -8.019  11.966  1.00 84.74 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 8.688   -7.017  13.696  1.00 85.24 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 11.229  -5.289  9.018   1.00 93.78 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 11.625  -4.224  8.094   1.00 93.11 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 11.592  -4.677  6.627   1.00 93.28 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 11.312  -3.870  5.734   1.00 91.85 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 13.034  -3.711  8.435   1.00 92.07 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 13.151  -2.894  9.737   1.00 82.72 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 13.193  -3.684  11.054  1.00 75.49 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 13.252  -3.002  12.105  1.00 66.35 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 13.137  -4.930  11.040  1.00 67.54 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 11.850  -5.959  6.371   1.00 93.28 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 11.791  -6.560  5.040   1.00 92.88 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 10.375  -7.051  4.699   1.00 93.35 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 9.855   -6.789  3.609   1.00 92.36 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 12.786  -7.727  4.964   1.00 91.36 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 14.261  -7.291  5.026   1.00 86.56 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 15.221  -8.494  5.010   1.00 85.50 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 16.290  -8.375  4.367   1.00 76.00 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 14.872  -9.555  5.580   1.00 78.80 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 9.735   -7.758  5.634   1.00 93.67 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 8.441   -8.392  5.388   1.00 94.26 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 7.297   -7.376  5.289   1.00 94.78 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 6.410   -7.518  4.439   1.00 94.21 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 8.182   -9.429  6.496   1.00 93.64 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 6.863   -10.209 6.331   1.00 92.68 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 6.815   -11.003 5.023   1.00 90.01 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 6.700   -11.189 7.490   1.00 89.11 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 7.295   -6.362  6.138   1.00 94.71 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 6.180   -5.406  6.192   1.00 94.89 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 5.996   -4.647  4.874   1.00 94.90 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 4.858   -4.595  4.399   1.00 94.26 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 6.279   -4.448  7.387   1.00 94.23 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 6.497   -5.184  8.572   1.00 88.27 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 5.000   -3.648  7.585   1.00 88.12 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 7.051   -4.133  4.212   1.00 94.27 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 6.918   -3.528  2.885   1.00 93.52 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 6.340   -4.477  1.833   1.00 93.96 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 5.465   -4.063  1.070   1.00 93.03 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 8.329   -3.071  2.496   1.00 91.77 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 9.021   -2.866  3.838   1.00 88.95 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 8.413   -3.955  4.702   1.00 92.10 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 6.754   -5.749  1.830   1.00 94.31 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 6.223   -6.764  0.906   1.00 94.16 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 4.705   -6.905  1.087   1.00 94.32 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 3.946   -6.878  0.114   1.00 93.42 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 6.954   -8.118  1.102   1.00 93.60 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 8.447   -8.004  0.710   1.00 91.61 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 6.273   -9.240  0.294   1.00 91.52 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 9.302   -9.215  1.107   1.00 87.09 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 4.237   -6.992  2.333   1.00 94.95 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 2.807   -7.077  2.640   1.00 94.76 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 2.058   -5.789  2.274   1.00 94.30 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 0.934   -5.851  1.771   1.00 93.12 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 2.608   -7.413  4.129   1.00 94.58 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 3.178   -8.771  4.585   1.00 94.19 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 2.859   -8.977  6.066   1.00 92.42 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 2.596   -9.947  3.800   1.00 91.53 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 2.671   -4.625  2.491   1.00 94.62 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 2.089   -3.321  2.128   1.00 93.79 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 1.890   -3.200  0.614   1.00 93.27 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 0.833   -2.735  0.174   1.00 91.82 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 2.959   -2.167  2.670   1.00 92.77 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 2.587   -0.797  2.081   1.00 89.08 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 2.811   -2.050  4.190   1.00 89.64 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 2.870   -3.636  -0.187  1.00 92.87 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 2.768   -3.650  -1.654  1.00 91.78 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 1.714   -4.660  -2.108  1.00 91.75 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 0.803   -4.295  -2.853  1.00 90.84 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 4.138   -3.914  -2.313  1.00 90.24 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 4.016   -4.089  -3.829  1.00 83.39 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 5.079   -2.728  -2.069  1.00 83.39 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? 1.764   -5.889  -1.591  1.00 92.85 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? 0.816   -6.944  -1.944  1.00 92.66 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -0.642  -6.573  -1.622  1.00 92.41 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -1.557  -6.942  -2.360  1.00 91.23 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 1.238   -8.221  -1.218  1.00 92.39 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -0.859  -5.791  -0.584  1.00 92.49 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -2.198  -5.300  -0.210  1.00 91.75 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.779  -4.268  -1.185  1.00 91.40 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -3.982  -4.023  -1.163  1.00 89.68 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -2.145  -4.782  1.232   1.00 90.01 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -3.540  -4.693  1.857   1.00 84.18 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -3.432  -4.467  3.364   1.00 82.75 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -4.767  -4.421  3.992   1.00 81.00 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -5.017  -4.485  5.286   1.00 79.78 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -4.076  -4.589  6.177   1.00 72.24 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -6.242  -4.446  5.717   1.00 73.21 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -1.964  -3.680  -2.046  1.00 91.78 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -2.409  -2.766  -3.111  1.00 90.39 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -2.791  -3.499  -4.403  1.00 90.33 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -3.382  -2.896  -5.291  1.00 88.20 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -1.322  -1.721  -3.401  1.00 88.71 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.998  -0.828  -2.191  1.00 85.86 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 0.186   0.086   -2.507  1.00 82.80 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 0.569   0.916   -1.276  1.00 76.36 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 1.785   1.731   -1.518  1.00 70.17 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -2.449  -4.781  -4.511  1.00 90.67 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.715  -5.599  -5.697  1.00 90.09 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -3.973  -6.442  -5.456  1.00 90.67 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -3.980  -7.252  -4.532  1.00 89.69 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -1.506  -6.487  -6.042  1.00 88.20 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -1.773  -7.310  -7.301  1.00 82.30 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -0.249  -5.647  -6.298  1.00 82.48 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -5.018  -6.330  -6.299  1.00 90.17 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -6.292  -7.022  -6.055  1.00 89.36 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -6.177  -8.541  -5.865  1.00 88.56 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -6.881  -9.119  -5.041  1.00 86.21 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -7.166  -6.686  -7.270  1.00 88.81 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -6.640  -5.323  -7.718  1.00 87.23 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -5.148  -5.407  -7.420  1.00 89.50 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -5.276  -9.195  -6.603  1.00 87.59 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -5.086  -10.650 -6.531  1.00 85.56 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -4.425  -11.133 -5.235  1.00 85.87 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -4.594  -12.291 -4.863  1.00 84.03 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -4.256  -11.122 -7.730  1.00 83.48 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -3.018  -10.438 -7.795  1.00 77.76 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -3.684  -10.274 -4.547  1.00 88.36 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -2.945  -10.610 -3.319  1.00 89.01 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -3.463  -9.882  -2.081  1.00 89.54 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -3.071  -10.232 -0.971  1.00 88.73 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -1.438  -10.362 -3.491  1.00 88.46 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -1.183  -9.041  -3.908  1.00 85.28 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -0.825  -11.289 -4.540  1.00 84.76 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -4.371  -8.932  -2.243  1.00 90.51 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -4.908  -8.087  -1.172  1.00 90.22 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -5.450  -8.900  0.011   1.00 89.94 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -5.070  -8.655  1.156   1.00 89.30 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -6.012  -7.182  -1.743  1.00 88.89 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -6.581  -6.214  -0.693  1.00 82.75 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -7.753  -5.363  -1.203  1.00 76.61 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -8.283  -4.583  -0.374  1.00 68.25 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -8.127  -5.489  -2.387  1.00 68.19 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -6.292  -9.904  -0.263  1.00 86.63 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -6.903  -10.729 0.787   1.00 84.99 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -5.850  -11.481 1.606   1.00 85.50 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -5.865  -11.434 2.833   1.00 84.12 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -7.909  -11.707 0.162   1.00 82.07 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -8.546  -12.487 1.162   1.00 71.21 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -4.894  -12.127 0.941   1.00 87.07 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -3.807  -12.856 1.609   1.00 87.05 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -2.905  -11.908 2.400   1.00 88.42 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -2.596  -12.182 3.557   1.00 87.89 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -2.978  -13.644 0.584   1.00 85.59 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -3.832  -14.490 -0.156  1.00 80.78 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -1.921  -14.537 1.236   1.00 79.55 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -2.536  -10.765 1.823   1.00 90.25 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -1.719  -9.760  2.494   1.00 91.10 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -2.425  -9.161  3.722   1.00 91.56 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -1.803  -8.992  4.767   1.00 91.31 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -1.359  -8.676  1.477   1.00 91.20 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -3.728  -8.892  3.625   1.00 90.86 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -4.521  -8.380  4.737   1.00 89.86 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -4.556  -9.355  5.921   1.00 89.93 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -4.435  -8.929  7.070   1.00 89.02 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -5.938  -8.070  4.239   1.00 88.54 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -4.665  -10.650 5.638   1.00 88.49 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -4.675  -11.723 6.637   1.00 87.28 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -3.311  -11.888 7.306   1.00 88.73 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -3.225  -11.894 8.532   1.00 87.47 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -5.143  -13.008 5.952   1.00 84.23 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -6.642  -12.915 5.626   1.00 71.32 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -7.098  -14.033 4.689   1.00 61.39 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -8.595  -13.853 4.433   1.00 52.48 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -9.186  -14.978 3.686   1.00 44.90 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -2.240  -11.897 6.513   1.00 89.60 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -0.875  -11.925 7.042   1.00 90.93 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -0.568  -10.687 7.896   1.00 92.15 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 0.016   -10.824 8.966   1.00 91.94 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 0.126   -12.054 5.883   1.00 91.12 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 0.112   -13.423 5.176   1.00 90.01 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 0.981   -13.364 3.921   1.00 87.30 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 0.648   -14.540 6.071   1.00 86.70 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -1.016  -9.498  7.493   1.00 93.20 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -0.885  -8.292  8.320   1.00 93.42 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -1.690  -8.383  9.619   1.00 93.48 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -1.222  -7.901  10.643  1.00 93.18 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -1.311  -7.029  7.558   1.00 92.60 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -0.153  -6.401  6.775   1.00 86.73 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -0.471  -4.988  6.292   1.00 87.96 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -1.565  -4.662  5.851   1.00 80.05 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 0.471   -4.075  6.378   1.00 78.62 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -2.872  -8.984  9.612   1.00 91.52 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -3.657  -9.153  10.836  1.00 90.28 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -2.930  -10.053 11.852  1.00 90.75 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -2.855  -9.706  13.034  1.00 90.15 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -5.046  -9.691  10.475  1.00 88.71 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -2.330  -11.153 11.394  1.00 90.93 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -1.496  -12.016 12.236  1.00 90.56 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -0.220  -11.287 12.696  1.00 91.52 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 0.122   -11.326 13.878  1.00 91.21 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -1.181  -13.321 11.485  1.00 89.23 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -0.565  -14.400 12.395  1.00 82.46 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -0.245  -15.720 11.670  1.00 78.51 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 0.574   -16.511 12.200  1.00 71.96 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -0.807  -15.977 10.581  1.00 72.10 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 0.429   -10.533 11.805  1.00 93.26 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 1.597   -9.709  12.128  1.00 94.12 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 1.276   -8.696  13.233  1.00 94.48 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 2.009   -8.605  14.214  1.00 94.23 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 2.097   -9.007  10.858  1.00 93.87 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 3.449   -8.313  11.070  1.00 92.64 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 3.920   -7.563  9.828   1.00 92.93 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 3.186   -6.787  9.238   1.00 85.96 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 5.151   -7.749  9.405   1.00 85.86 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 0.153   -7.996  13.138  1.00 94.76 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -0.276  -7.032  14.154  1.00 95.14 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -0.565  -7.709  15.496  1.00 95.26 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -0.221  -7.166  16.541  1.00 94.35 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -1.512  -6.262  13.671  1.00 94.54 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -1.287  -5.174  12.636  1.00 94.30 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -0.084  -5.041  11.919  1.00 89.18 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -2.328  -4.254  12.392  1.00 88.13 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 0.085   -4.011  10.977  1.00 87.06 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -2.166  -3.225  11.452  1.00 87.10 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -0.960  -3.102  10.746  1.00 88.98 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -1.129  -8.914  15.486  1.00 93.21 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -1.342  -9.696  16.704  1.00 92.38 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -0.014  -10.073 17.369  1.00 92.82 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 0.101   -9.982  18.595  1.00 91.92 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -2.181  -10.925 16.349  1.00 90.53 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -2.700  -11.652 17.591  1.00 78.77 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -3.516  -12.870 17.156  1.00 73.77 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -4.044  -13.633 18.363  1.00 61.09 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -4.761  -14.862 17.933  1.00 54.30 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 0.991   -10.431 16.574  1.00 93.67 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 2.340   -10.708 17.067  1.00 93.43 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 3.007   -9.445  17.623  1.00 94.16 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 3.563   -9.482  18.718  1.00 93.06 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 3.172   -11.344 15.944  1.00 92.03 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 2.723   -12.756 15.594  1.00 88.82 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 1.946   -13.389 16.285  1.00 81.59 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 3.235   -13.298 14.510  1.00 80.66 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 2.893   -8.316  16.934  1.00 95.26 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 3.410   -7.030  17.403  1.00 95.80 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 2.769   -6.589  18.723  1.00 95.84 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 3.485   -6.179  19.631  1.00 94.79 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 3.203   -5.963  16.332  1.00 95.90 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 4.011   -6.075  15.080  1.00 96.10 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 5.005   -6.955  14.822  1.00 94.82 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 3.912   -5.227  13.894  1.00 95.82 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 5.533   -6.716  13.556  1.00 94.46 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 4.891   -5.656  12.959  1.00 95.40 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 3.096   -4.128  13.534  1.00 95.18 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 5.075   -5.015  11.715  1.00 94.47 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 3.271   -3.491  12.295  1.00 94.26 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 4.253   -3.928  11.395  1.00 93.86 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 1.455   -6.735  18.862  1.00 94.80 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 0.750   -6.463  20.119  1.00 94.08 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 1.224   -7.388  21.242  1.00 93.39 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 1.427   -6.935  22.363  1.00 91.95 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -0.764  -6.631  19.911  1.00 93.44 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -1.428  -5.491  19.124  1.00 89.72 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -2.854  -5.891  18.749  1.00 87.23 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -1.485  -4.198  19.929  1.00 86.80 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 1.443   -8.668  20.947  1.00 94.28 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 1.938   -9.643  21.930  1.00 93.26 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 3.384   -9.361  22.356  1.00 92.72 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 3.751   -9.649  23.492  1.00 90.36 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 1.850   -11.067 21.369  1.00 91.90 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 0.532   -11.371 20.949  1.00 77.66 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 4.182   -8.786  21.461  1.00 94.22 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 5.550   -8.343  21.721  1.00 93.28 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 5.633   -6.913  22.298  1.00 93.11 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 6.734   -6.391  22.465  1.00 91.11 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 6.351   -8.491  20.426  1.00 92.43 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 4.495   -6.283  22.567  1.00 93.22 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 4.375   -4.901  23.055  1.00 92.84 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 5.059   -3.854  22.147  1.00 93.26 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 5.558   -2.825  22.607  1.00 91.08 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 4.780   -4.829  24.541  1.00 90.80 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 4.064   -3.712  25.301  1.00 86.51 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 2.864   -3.472  25.034  1.00 80.17 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 4.631   -3.128  26.251  1.00 78.37 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 5.091   -4.117  20.838  1.00 93.88 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 5.683   -3.212  19.845  1.00 94.50 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 4.925   -1.888  19.823  1.00 94.58 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 3.703   -1.857  19.660  1.00 94.00 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 5.727   -3.887  18.473  1.00 94.21 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 6.567   -3.087  17.450  1.00 91.34 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 6.732   -3.830  16.115  1.00 87.99 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 7.598   -5.094  16.245  1.00 83.59 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 8.937   -4.962  15.618  1.00 77.44 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 5.662   -0.789  19.978  1.00 94.47 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 5.058   0.535   20.098  1.00 94.28 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 4.343   0.968   18.806  1.00 95.03 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 4.743   0.591   17.700  1.00 94.84 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 6.103   1.569   20.531  1.00 92.52 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 6.991   1.854   19.474  1.00 87.18 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 3.303   1.803   18.908  1.00 94.62 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 2.684   2.404   17.725  1.00 94.64 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 3.658   3.215   16.864  1.00 95.27 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 3.470   3.291   15.655  1.00 94.77 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 1.560   3.284   18.268  1.00 93.48 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 1.177   2.595   19.576  1.00 91.96 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 2.528   2.114   20.097  1.00 93.33 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 4.705   3.791   17.459  1.00 94.63 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 5.739   4.545   16.742  1.00 94.25 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 6.616   3.626   15.872  1.00 94.72 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 6.836   3.908   14.694  1.00 94.14 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 6.564   5.324   17.775  1.00 92.68 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 7.534   6.325   17.140  1.00 81.01 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 8.166   7.274   18.172  1.00 72.04 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 8.725   8.302   17.733  1.00 64.27 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 8.050   7.008   19.392  1.00 62.44 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 7.030   2.477   16.410  1.00 94.83 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 7.736   1.453   15.629  1.00 94.81 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 6.840   0.896   14.512  1.00 95.34 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 7.272   0.802   13.363  1.00 94.80 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 8.176   0.299   16.536  1.00 93.96 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 9.329   0.672   17.475  1.00 82.53 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 9.523   -0.398  18.559  1.00 77.60 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 10.675  -0.787  18.816  1.00 69.64 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 8.490   -0.825  19.135  1.00 71.31 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 5.581   0.595   14.819  1.00 95.31 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 4.625   0.125   13.820  1.00 95.63 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 4.400   1.156   12.699  1.00 95.85 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 4.299   0.786   11.531  1.00 95.17 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 3.315   -0.239  14.529  1.00 95.34 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 4.372   2.444   13.034  1.00 95.98 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 4.253   3.533   12.059  1.00 95.70 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 5.418   3.529   11.066  1.00 95.59 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 5.204   3.628   9.859   1.00 94.94 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 4.173   4.866   12.812  1.00 95.23 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 3.772   6.049   11.956  1.00 95.42 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 4.743   6.862   11.349  1.00 94.10 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 2.409   6.362   11.796  1.00 93.94 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 4.357   7.976   10.586  1.00 92.92 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 2.019   7.477   11.039  1.00 92.94 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 2.994   8.283   10.431  1.00 93.67 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 6.636   3.339   11.578  1.00 94.89 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 7.859   3.277   10.767  1.00 94.28 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 7.906   2.013   9.906   1.00 94.31 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 8.166   2.098   8.706   1.00 92.92 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 9.099   3.360   11.668  1.00 92.82 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 9.002   4.486   12.514  1.00 82.16 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 10.387  3.519   10.865  1.00 78.05 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 7.578   0.853   10.475  1.00 94.81 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 7.528   -0.420  9.743   1.00 94.57 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 6.523   -0.386  8.583   1.00 94.43 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 6.813   -0.859  7.484   1.00 93.49 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 7.172   -1.554  10.722  1.00 94.44 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 8.303   -1.940  11.692  1.00 93.32 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 7.762   -2.901  12.744  1.00 91.03 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 9.462   -2.624  10.969  1.00 90.62 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 5.375   0.237   8.791   1.00 95.14 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 4.355   0.442   7.752   1.00 94.35 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 4.735   1.520   6.721   1.00 93.67 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 3.940   1.814   5.819   1.00 92.12 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 3.007   0.756   8.426   1.00 94.45 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 2.397   -0.423  9.207   1.00 94.27 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 1.199   0.069   10.018  1.00 92.44 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 1.912   -1.536  8.276   1.00 91.89 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 5.909   2.117   6.852   1.00 93.55 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 6.449   3.190   6.004   1.00 92.19 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 5.582   4.463   5.973   1.00 92.34 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 5.654   5.255   5.032   1.00 90.23 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 6.792   2.666   4.599   1.00 90.31 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 7.763   1.478   4.621   1.00 87.20 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 8.280   1.116   3.231   1.00 81.13 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 7.772   1.510   2.196   1.00 72.47 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 9.358   0.365   3.153   1.00 70.05 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 4.781   4.671   6.998   1.00 93.13 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 3.949   5.873   7.115   1.00 93.47 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 4.787   7.130   7.393   1.00 92.58 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 4.376   8.226   7.014   1.00 90.33 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 2.891   5.657   8.204   1.00 94.05 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 1.812   4.619   7.845   1.00 94.46 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 0.948   4.323   9.067   1.00 92.61 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 0.886   5.128   6.736   1.00 91.83 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 5.974   6.963   7.966   1.00 93.52 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 6.985   8.012   8.130   1.00 91.93 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 7.450   8.607   6.787   1.00 90.99 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 7.815   9.781   6.702   1.00 87.98 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 8.182   7.422   8.901   1.00 90.19 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 8.940   6.333   8.127   1.00 88.65 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 8.279   5.437   7.563   1.00 83.00 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 10.185  6.427   8.039   1.00 83.70 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 7.363   7.830   5.711   1.00 92.13 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 7.745   8.231   4.348   1.00 91.10 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 6.579   8.783   3.522   1.00 90.38 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 6.799   9.229   2.401   1.00 86.68 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 8.412   7.049   3.631   1.00 90.06 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 9.686   6.579   4.355   1.00 87.43 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 10.299  5.372   3.645   1.00 81.63 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 11.438  4.821   4.505   1.00 74.85 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 11.829  3.456   4.079   1.00 65.28 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 5.369   8.747   4.051   1.00 90.34 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 4.189   9.217   3.320   1.00 88.93 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 4.193   10.741  3.089   1.00 88.33 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 3.587   11.221  2.130   1.00 83.71 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 2.936   8.768   4.079   1.00 87.95 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 4.864   11.502  3.939   1.00 88.51 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 4.895   12.960  3.838   1.00 88.26 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 3.486   13.557  3.839   1.00 89.84 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 2.663   13.214  4.683   1.00 87.91 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 3.208   14.432  2.889   1.00 88.78 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 1.910   15.115  2.786   1.00 89.27 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 0.782   14.193  2.286   1.00 90.47 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -0.393  14.517  2.446   1.00 88.38 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 2.066   16.382  1.927   1.00 86.96 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 3.057   17.398  2.521   1.00 84.21 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 3.271   17.412  3.758   1.00 79.02 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 3.664   18.160  1.742   1.00 78.08 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 1.122   12.997  1.785   1.00 91.51 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 0.168   11.982  1.331   1.00 91.93 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -0.290  11.034  2.457   1.00 92.96 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -0.993  10.052  2.201   1.00 91.59 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 0.756   11.206  0.139   1.00 90.38 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 0.962   12.060  -1.115  1.00 87.12 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 0.110   12.943  -1.364  1.00 81.61 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 1.933   11.773  -1.848  1.00 80.27 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 0.050   11.315  3.714   1.00 92.41 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -0.262  10.458  4.864   1.00 93.26 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -1.739  10.030  4.907   1.00 93.71 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -2.037  8.843   5.062   1.00 92.94 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 0.136   11.194  6.156   1.00 92.90 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -0.189  10.406  7.443   1.00 92.70 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 0.627   9.119   7.545   1.00 90.88 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 0.093   11.265  8.673   1.00 90.30 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -2.669  10.963  4.744   1.00 92.96 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -4.108  10.685  4.847   1.00 93.08 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -4.671  9.904   3.648   1.00 92.29 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -5.770  9.359   3.737   1.00 89.94 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -4.886  11.988  5.083   1.00 92.75 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -4.939  12.410  6.571   1.00 92.44 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -3.598  12.900  7.122   1.00 85.25 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -5.949  13.538  6.746   1.00 83.93 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -3.924  9.815   2.552   1.00 92.90 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -4.279  8.989   1.386   1.00 91.51 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -3.679  7.585   1.468   1.00 91.34 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -4.106  6.689   0.740   1.00 89.29 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -3.891  9.665   0.062   1.00 89.71 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -2.504  9.706   -0.119  1.00 82.55 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -4.435  11.090  -0.057  1.00 79.68 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -2.741  7.360   2.382   1.00 92.33 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -2.105  6.062   2.553   1.00 92.31 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -3.075  5.059   3.219   1.00 92.29 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -3.490  5.271   4.358   1.00 91.66 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -0.795  6.243   3.338   1.00 91.88 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 0.070   4.992   3.305   1.00 92.18 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -0.396  3.864   3.395   1.00 86.15 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 1.367   5.157   3.150   1.00 85.07 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -3.398  3.927   2.559   1.00 91.08 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -4.354  2.962   3.106   1.00 89.47 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -3.892  2.323   4.421   1.00 90.65 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -4.722  1.876   5.210   1.00 89.20 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -4.536  1.918   1.994   1.00 86.90 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -3.243  2.007   1.183   1.00 84.35 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -2.899  3.488   1.265   1.00 87.57 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -2.591  2.314   4.696   1.00 92.47 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -2.045  1.772   5.939   1.00 93.58 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -2.329  2.658   7.160   1.00 94.46 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -2.324  2.139   8.273   1.00 93.88 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -0.540  1.496   5.793   1.00 92.98 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -0.223  0.400   4.763   1.00 90.62 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -0.787  -0.973  5.133   1.00 92.32 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -1.133  -1.271  6.266   1.00 83.33 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -0.909  -1.869  4.175   1.00 82.84 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -2.649  3.934   6.985   1.00 94.03 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -2.962  4.828   8.106   1.00 94.70 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -4.159  4.320   8.921   1.00 94.90 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -4.118  4.306   10.149  1.00 94.47 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -3.211  6.253   7.581   1.00 94.56 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -3.523  7.272   8.700   1.00 94.24 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -2.364  7.436   9.684   1.00 92.29 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -3.831  8.635   8.081   1.00 91.61 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -5.197  3.829   8.248   1.00 93.90 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -6.370  3.250   8.922   1.00 93.04 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -6.006  1.995   9.718   1.00 93.53 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -6.501  1.808   10.830  1.00 92.70 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -7.464  2.908   7.899   1.00 91.19 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -7.771  4.049   7.136   1.00 79.30 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -8.772  2.457   8.558   1.00 75.36 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -5.119  1.150   9.175   1.00 93.76 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -4.640  -0.045  9.871   1.00 93.38 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -3.800  0.332   11.099  1.00 94.45 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -3.993  -0.247  12.167  1.00 93.60 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -3.825  -0.921  8.906   1.00 92.01 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -4.614  -1.401  7.703   1.00 89.23 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -5.802  -1.696  7.752   1.00 81.40 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -3.951  -1.513  6.571   1.00 79.72 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -2.929  1.329   10.975  1.00 95.42 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -2.099  1.830   12.068  1.00 96.04 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -2.932  2.473   13.186  1.00 96.20 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -2.706  2.184   14.358  1.00 95.82 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -1.069  2.809   11.512  1.00 95.98 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -0.234  3.416   12.594  1.00 95.88 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 0.819   2.829   13.191  1.00 94.81 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -0.445  4.691   13.283  1.00 95.59 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 1.297   3.655   14.202  1.00 94.47 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 0.542   4.802   14.293  1.00 95.14 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -1.370  5.746   13.136  1.00 94.96 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 0.609   5.924   15.150  1.00 94.11 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? -1.303  6.866   13.989  1.00 93.75 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -0.324  6.952   14.988  1.00 93.17 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -3.938  3.263   12.853  1.00 95.56 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -4.857  3.834   13.847  1.00 94.85 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -5.568  2.732   14.640  1.00 94.69 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -5.669  2.818   15.862  1.00 93.99 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -5.881  4.748   13.150  1.00 94.22 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -5.317  6.108   12.698  1.00 92.15 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -6.348  6.818   11.816  1.00 89.16 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? -4.996  7.025   13.880  1.00 88.69 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -5.985  1.659   13.965  1.00 94.60 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -6.594  0.497   14.620  1.00 93.68 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -5.587  -0.275  15.480  1.00 94.05 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -5.947  -0.749  16.555  1.00 93.41 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -7.240  -0.389  13.547  1.00 92.51 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -8.155  -1.451  14.175  1.00 83.01 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -8.894  -2.231  13.086  1.00 73.74 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -9.860  -3.223  13.736  1.00 62.45 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -10.612 -4.005  12.725  1.00 54.44 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -4.338  -0.380  15.038  1.00 94.51 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -3.257  -0.956  15.841  1.00 95.12 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -3.029  -0.152  17.126  1.00 95.28 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -3.004  -0.733  18.206  1.00 94.83 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -1.972  -1.043  15.009  1.00 95.29 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -0.812  -1.622  15.788  1.00 96.22 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 0.087   -0.785  16.488  1.00 95.57 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -0.666  -3.019  15.873  1.00 95.52 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 1.115   -1.339  17.267  1.00 95.07 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 0.359   -3.582  16.649  1.00 94.93 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 1.243   -2.739  17.349  1.00 95.58 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 2.227   -3.295  18.127  1.00 94.79 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -2.957  1.169   17.022  1.00 95.16 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -2.793  2.082   18.165  1.00 94.54 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -3.959  1.964   19.151  1.00 94.32 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -3.747  1.917   20.359  1.00 93.38 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -2.663  3.533   17.678  1.00 93.63 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -1.620  3.638   16.732  1.00 88.45 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -2.327  4.503   18.810  1.00 87.32 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -5.172  1.846   18.650  1.00 94.37 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -6.369  1.611   19.463  1.00 93.36 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -6.257  0.291   20.251  1.00 93.50 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -6.467  0.269   21.463  1.00 92.56 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -7.601  1.623   18.530  1.00 91.84 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -8.799  2.391   19.098  1.00 81.14 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -9.907  2.636   18.048  1.00 78.16 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -10.839 3.408   18.367  1.00 70.93 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -9.845  2.120   16.901  1.00 72.71 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -5.847  -0.786  19.586  1.00 94.01 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -5.660  -2.096  20.205  1.00 93.86 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -4.490  -2.116  21.202  1.00 93.99 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -4.601  -2.749  22.249  1.00 92.70 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -5.449  -3.146  19.106  1.00 93.24 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -6.693  -3.461  18.291  1.00 90.80 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -7.828  -3.246  18.666  1.00 83.02 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -6.506  -4.052  17.129  1.00 81.59 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -3.397  -1.416  20.913  1.00 94.64 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -2.255  -1.270  21.817  1.00 94.33 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -2.678  -0.611  23.136  1.00 93.73 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -2.318  -1.079  24.213  1.00 92.24 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -1.164  -0.455  21.110  1.00 94.16 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 0.074   -0.230  21.951  1.00 94.75 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 0.192   0.919   22.756  1.00 93.66 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 1.115   -1.176  21.941  1.00 93.71 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 1.333   1.120   23.545  1.00 92.61 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 2.261   -0.977  22.725  1.00 92.76 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 2.368   0.169   23.530  1.00 93.01 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -3.509  0.413   23.052  1.00 93.90 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -3.962  1.178   24.208  1.00 92.46 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -5.063  0.492   25.034  1.00 91.82 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -5.255  0.872   26.183  1.00 89.22 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -4.421  2.554   23.711  1.00 90.96 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -3.275  3.446   23.257  1.00 90.30 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -2.137  3.338   23.673  1.00 84.93 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -3.571  4.417   22.419  1.00 84.29 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -5.770  -0.506  24.485  1.00 92.06 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -6.931  -1.131  25.143  1.00 90.24 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -6.647  -1.650  26.559  1.00 86.91 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -7.506  -1.553  27.430  1.00 79.17 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -7.440  -2.292  24.267  1.00 88.87 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -8.574  -1.893  23.304  1.00 82.69 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -8.738  -2.950  22.212  1.00 77.55 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -9.906  -1.757  24.027  1.00 77.29 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -5.454  -2.201  26.787  1.00 85.57 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -5.057  -2.803  28.064  1.00 84.26 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -3.973  -1.992  28.793  1.00 85.44 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -3.358  -2.499  29.730  1.00 80.91 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -4.627  -4.256  27.810  1.00 79.48 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -5.748  -5.136  27.281  1.00 72.29 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -6.916  -5.003  27.594  1.00 64.23 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -5.413  -6.106  26.462  1.00 62.97 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -3.704  -0.767  28.347  1.00 86.32 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -2.701  0.121   28.940  1.00 87.21 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -3.366  1.124   29.882  1.00 86.80 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -4.459  1.622   29.610  1.00 83.74 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -1.912  0.838   27.837  1.00 85.36 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -1.038  -0.084  26.963  1.00 83.47 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 0.305   -0.440  27.603  1.00 81.15 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 1.129   -1.265  26.609  1.00 78.73 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 2.503   -1.565  27.094  1.00 74.07 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -2.673  1.452   30.981  1.00 88.28 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -3.068  2.602   31.797  1.00 87.74 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -2.897  3.911   31.012  1.00 87.42 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -2.109  3.987   30.074  1.00 84.67 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -2.281  2.654   33.110  1.00 85.92 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -2.696  1.553   34.095  1.00 76.94 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -2.829  2.014   35.550  1.00 67.79 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -3.325  1.202   36.363  1.00 59.36 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -2.500  3.183   35.858  1.00 62.41 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -3.630  4.964   31.405  1.00 84.14 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -3.641  6.249   30.675  1.00 82.57 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -2.228  6.804   30.448  1.00 83.23 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -1.933  7.351   29.389  1.00 80.20 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -4.528  7.270   31.424  1.00 79.00 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -6.004  6.832   31.356  1.00 69.27 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -4.363  8.698   30.866  1.00 66.80 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -6.960  7.662   32.222  1.00 60.05 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -1.344  6.643   31.440  1.00 84.12 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 0.038   7.121   31.435  1.00 83.64 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 0.966   6.283   30.535  1.00 84.26 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 2.064   6.738   30.216  1.00 82.31 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 0.573   7.210   32.880  1.00 82.21 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -0.203  6.437   33.939  1.00 75.49 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -1.410  6.537   34.064  1.00 65.39 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 0.461   5.656   34.754  1.00 65.58 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 0.536   5.096   30.107  1.00 86.66 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 1.263   4.214   29.186  1.00 87.18 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 0.661   4.210   27.774  1.00 87.92 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 1.218   3.595   26.860  1.00 85.55 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 1.276   2.786   29.734  1.00 85.37 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 1.966   2.655   31.094  1.00 80.14 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 2.076   1.195   31.554  1.00 74.61 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 2.844   0.959   32.513  1.00 65.95 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 1.422   0.318   30.935  1.00 69.88 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -0.464  4.878   27.593  1.00 87.12 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -1.102  4.990   26.289  1.00 86.74 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? -0.303  5.904   25.362  1.00 86.83 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 0.133   6.995   25.731  1.00 84.88 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -2.553  5.472   26.415  1.00 85.36 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -3.448  4.396   27.049  1.00 84.02 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -4.915  4.797   27.161  1.00 83.41 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -5.359  5.847   26.720  1.00 76.54 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -5.726  3.953   27.754  1.00 74.83 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? -0.175  5.471   24.121  1.00 88.02 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 0.433   6.266   23.053  1.00 88.08 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -0.679  6.898   22.227  1.00 88.57 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -1.514  6.212   21.641  1.00 87.13 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 1.385   5.421   22.193  1.00 86.63 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 2.015   6.268   21.082  1.00 81.48 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 2.519   4.840   23.049  1.00 82.42 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -0.694  8.220   22.164  1.00 88.45 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -1.662  8.946   21.335  1.00 87.56 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -1.137  9.113   19.911  1.00 88.95 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 0.063   9.301   19.695  1.00 88.02 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? -2.038  10.302  21.941  1.00 84.69 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? -0.918  11.144  22.035  1.00 77.16 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? -2.645  10.168  23.335  1.00 74.87 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? -2.029  9.123   18.932  1.00 89.14 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? -1.651  9.365   17.538  1.00 89.76 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? -0.901  10.698  17.365  1.00 90.61 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 0.079   10.766  16.625  1.00 89.45 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? -2.917  9.312   16.677  1.00 88.91 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? -1.292  11.738  18.112  1.00 88.49 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? -0.635  13.050  18.055  1.00 87.66 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 0.826   13.011  18.511  1.00 88.22 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 1.633   13.771  17.982  1.00 87.39 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? -1.443  14.109  18.838  1.00 85.02 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? -1.010  15.526  18.424  1.00 74.75 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? -1.332  13.918  20.360  1.00 73.66 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? -1.882  16.646  18.999  1.00 68.62 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 1.194   12.140  19.464  1.00 87.63 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 2.595   11.991  19.885  1.00 86.94 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 3.451   11.470  18.731  1.00 87.52 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 4.497   12.050  18.439  1.00 86.74 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 2.690   11.043  21.089  1.00 85.23 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 2.286   11.718  22.406  1.00 77.58 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 2.015   10.714  23.526  1.00 75.57 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 1.504   9.633   23.310  1.00 67.92 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 2.310   11.041  24.762  1.00 66.18 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 2.966   10.454  18.025  1.00 89.91 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 3.657   9.891   16.856  1.00 90.58 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 3.702   10.903  15.709  1.00 90.52 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 4.747   11.100  15.095  1.00 89.07 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 2.997   8.576   16.410  1.00 90.82 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 3.753   7.952   15.234  1.00 87.79 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 2.966   7.563   17.561  1.00 87.98 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 2.612   11.619  15.460  1.00 89.74 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 2.590   12.671  14.443  1.00 89.54 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 3.579   13.799  14.754  1.00 89.34 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 4.278   14.251  13.851  1.00 87.96 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 1.171   13.235  14.285  1.00 89.30 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 0.111   12.277  13.773  1.00 90.63 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 0.437   11.166  12.975  1.00 86.80 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -1.244  12.528  14.073  1.00 86.72 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -0.567  10.310  12.489  1.00 85.31 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -2.252  11.679  13.588  1.00 85.29 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -1.914  10.567  12.798  1.00 87.49 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 3.702   14.218  16.010  1.00 87.84 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 4.681   15.234  16.423  1.00 85.91 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 6.119   14.752  16.284  1.00 84.99 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 6.967   15.547  15.895  1.00 83.30 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 4.415   15.667  17.864  1.00 83.93 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 3.235   16.635  17.940  1.00 80.41 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 2.955   16.961  19.399  1.00 79.02 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 1.890   17.965  19.513  1.00 77.14 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 1.282   18.343  20.614  1.00 75.39 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 1.587   17.847  21.783  1.00 70.01 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 0.346   19.236  20.536  1.00 70.13 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 6.389   13.486  16.566  1.00 87.35 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 7.718   12.913  16.367  1.00 85.96 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 8.133   12.947  14.884  1.00 85.91 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 9.281   13.258  14.571  1.00 82.32 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 7.730   11.494  16.937  1.00 84.17 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 7.186   12.717  13.967  1.00 87.19 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 7.455   12.652  12.527  1.00 86.10 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 7.358   14.000  11.801  1.00 85.87 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 8.168   14.314  10.927  1.00 81.68 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 6.486   11.637  11.897  1.00 84.66 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 6.771   10.192  12.353  1.00 79.69 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 8.134   9.679   11.898  1.00 77.46 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 8.741   10.202  10.978  1.00 69.66 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 8.657   8.645   12.515  1.00 67.15 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 6.352   14.803  12.142  1.00 86.80 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 6.041   16.051  11.436  1.00 85.05 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 6.408   17.309  12.229  1.00 81.94 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 6.453   18.394  11.644  1.00 74.95 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 4.565   16.054  11.030  1.00 84.67 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 4.229   14.996  9.999   1.00 87.35 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 4.422   15.258  8.629   1.00 82.80 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 3.756   13.731  10.396  1.00 83.29 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 4.145   14.274  7.667   1.00 81.11 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 3.481   12.734  9.441   1.00 81.61 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 3.677   13.013  8.075   1.00 84.40 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 3.410   12.045  7.142   1.00 82.24 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 6.668   17.168  13.524  1.00 79.72 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 7.003   18.221  14.508  1.00 78.19 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 5.894   19.265  14.703  1.00 78.79 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 5.644   19.720  15.824  1.00 71.61 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 8.355   18.877  14.167  1.00 72.64 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 8.857   19.792  15.281  1.00 65.24 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 9.454   17.821  13.920  1.00 65.90 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 5.209   19.629  13.635  1.00 80.82 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 4.282   20.747  13.551  1.00 81.05 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 2.831   20.273  13.362  1.00 83.27 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 2.460   19.751  12.308  1.00 80.68 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 4.765   21.628  12.394  1.00 76.53 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 4.009   22.939  12.266  1.00 72.82 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 3.022   23.164  12.994  1.00 66.95 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 4.460   23.763  11.439  1.00 66.76 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 2.000   20.501  14.374  1.00 86.21 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 0.574   20.151  14.344  1.00 87.32 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -0.167  20.849  13.187  1.00 89.08 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -1.140  20.305  12.654  1.00 87.77 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -0.093  20.532  15.683  1.00 85.18 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 0.327   19.725  16.918  1.00 84.52 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 1.025   18.697  16.817  1.00 80.49 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -0.078  20.118  18.041  1.00 80.26 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 0.307   22.018  12.747  1.00 88.37 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -0.293  22.744  11.623  1.00 88.85 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -0.193  21.973  10.308  1.00 90.22 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -1.087  22.062  9.465   1.00 88.97 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 0.327   24.139  11.466  1.00 86.60 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 1.559   24.124  10.778  1.00 78.45 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 0.856   21.170  10.144  1.00 89.50 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 1.044   20.363  8.939   1.00 89.84 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -0.007  19.258  8.858   1.00 90.63 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -0.646  19.105  7.814   1.00 90.13 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 2.478   19.824  8.904   1.00 88.30 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 2.834   19.257  7.523   1.00 81.60 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 4.283   18.789  7.499   1.00 78.04 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 4.639   18.237  6.186   1.00 72.88 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 5.762   17.621  5.858   1.00 66.94 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 6.745   17.468  6.705   1.00 62.59 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 5.904   17.146  4.660   1.00 60.73 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -0.250  18.561  9.967   1.00 90.56 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -1.311  17.548  10.046  1.00 91.02 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -2.696  18.186  9.903   1.00 91.90 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -3.529  17.682  9.148   1.00 91.35 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -1.199  16.733  11.352  1.00 89.91 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 0.179   16.050  11.519  1.00 84.54 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -2.317  15.680  11.438  1.00 83.24 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 0.530   15.014  10.444  1.00 74.08 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -2.934  19.317  10.549  1.00 92.24 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -4.195  20.046  10.415  1.00 92.25 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -4.473  20.452  8.955   1.00 92.83 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -5.592  20.277  8.471   1.00 92.30 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -4.161  21.257  11.350  1.00 91.44 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -3.454  20.909  8.225   1.00 91.77 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -3.584  21.221  6.799   1.00 91.48 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -3.899  19.981  5.951   1.00 92.01 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -4.736  20.065  5.049   1.00 91.05 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -2.311  21.925  6.311   1.00 90.27 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -2.279  23.395  6.692   1.00 87.46 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -3.241  24.123  6.549   1.00 81.12 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -1.151  23.881  7.161   1.00 79.61 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -3.302  18.825  6.267   1.00 92.92 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -3.647  17.561  5.601   1.00 92.88 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -5.106  17.167  5.859   1.00 93.62 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -5.804  16.771  4.926   1.00 93.10 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -2.741  16.419  6.070   1.00 91.86 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -1.277  16.561  5.673   1.00 88.42 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -0.297  15.184  6.335   1.00 87.03 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 1.354   15.905  6.226   1.00 76.01 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -5.590  17.321  7.093   1.00 92.95 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -6.999  17.083  7.448   1.00 93.00 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -7.917  17.985  6.625   1.00 93.44 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -8.821  17.486  5.960   1.00 93.03 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -7.243  17.277  8.956   1.00 92.44 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -8.733  17.252  9.316   1.00 89.44 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -6.562  16.173  9.767   1.00 89.66 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -7.640  19.288  6.586   1.00 92.92 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -8.442  20.266  5.834   1.00 91.81 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -8.457  19.952  4.327   1.00 91.86 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -9.489  20.111  3.666   1.00 90.91 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -7.893  21.684  6.095   1.00 90.68 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -8.133  22.108  7.566   1.00 87.94 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -8.533  22.722  5.154   1.00 88.08 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -7.212  23.245  8.024   1.00 82.20 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -7.326  19.514  3.770   1.00 92.45 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -7.256  19.097  2.372   1.00 91.71 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -8.076  17.819  2.122   1.00 92.06 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -8.859  17.766  1.168   1.00 91.15 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -5.786  18.933  1.978   1.00 90.62 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -7.956  16.829  3.004   1.00 92.89 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -8.642  15.545  2.900   1.00 92.81 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -10.165 15.653  3.108   1.00 93.09 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -10.923 14.928  2.459   1.00 92.40 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -7.987  14.581  3.890   1.00 92.37 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -10.632 16.587  3.934   1.00 92.69 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -12.065 16.869  4.120   1.00 91.71 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -12.763 17.340  2.831   1.00 91.93 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -13.971 17.147  2.671   1.00 90.49 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -12.266 17.945  5.196   1.00 90.24 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -12.157 17.401  6.632   1.00 81.33 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -12.520 18.460  7.690   1.00 77.67 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -13.007 18.062  8.778   1.00 69.09 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -12.371 19.671  7.408   1.00 70.81 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -12.014 17.917  1.885   1.00 92.73 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -12.559 18.385  0.600   1.00 91.66 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -12.762 17.258  -0.414  1.00 91.93 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -13.455 17.454  -1.409  1.00 89.58 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -11.643 19.463  0.009   1.00 89.62 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -11.569 20.710  0.902   1.00 85.18 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -10.531 21.695  0.364   1.00 79.77 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -10.395 22.855  1.348   1.00 72.00 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -9.310  23.789  0.951   1.00 64.45 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -12.150 16.093  -0.192  1.00 92.07 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -12.188 14.952  -1.117  1.00 91.72 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -13.096 13.863  -0.534  1.00 92.58 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -12.777 13.319  0.521   1.00 91.68 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -10.775 14.415  -1.403  1.00 89.63 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -10.825 13.258  -2.402  1.00 83.20 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -9.869  15.503  -1.994  1.00 83.45 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -14.185 13.460  -1.222  1.00 92.34 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -15.146 12.490  -0.677  1.00 91.50 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -14.516 11.186  -0.168  1.00 91.09 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -14.880 10.695  0.901   1.00 88.79 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -16.138 12.224  -1.815  1.00 90.88 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -16.122 13.534  -2.604  1.00 88.91 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -14.675 14.004  -2.483  1.00 91.31 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -13.536 10.659  -0.897  1.00 91.37 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -12.875 9.392   -0.570  1.00 89.61 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -12.009 9.462   0.701   1.00 90.50 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -11.731 8.430   1.306   1.00 88.31 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -12.027 8.943   -1.773  1.00 86.73 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -12.841 8.655   -3.029  1.00 77.07 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -14.055 8.692   -3.058  1.00 67.52 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -12.172 8.369   -4.127  1.00 67.18 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -11.588 10.652  1.116   1.00 91.11 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -10.726 10.868  2.291   1.00 91.57 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -11.451 11.552  3.453   1.00 92.77 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -10.872 11.678  4.525   1.00 92.29 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -9.440  11.623  1.924   1.00 90.15 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -9.734  12.809  1.230   1.00 86.57 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -8.534  10.788  1.019   1.00 85.62 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -12.720 11.921  3.309   1.00 92.83 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -13.487 12.583  4.379   1.00 92.80 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -13.544 11.764  5.676   1.00 92.80 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -13.400 12.311  6.769   1.00 91.98 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -14.921 12.852  3.900   1.00 92.04 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -14.998 14.084  2.995   1.00 87.02 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -16.390 14.332  2.421   1.00 86.46 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -17.310 13.536  2.523   1.00 79.27 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -16.589 15.460  1.774   1.00 76.21 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -13.729 10.447  5.565   1.00 93.22 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -13.819 9.581   6.739   1.00 92.44 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -12.495 9.541   7.528   1.00 92.65 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -12.506 9.678   8.753   1.00 91.38 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -14.256 8.183   6.281   1.00 91.17 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -11.359 9.392   6.836   1.00 93.10 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -10.042 9.387   7.482   1.00 92.86 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -9.674  10.785  7.995   1.00 93.01 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -9.151  10.886  9.101   1.00 92.44 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -8.966  8.762   6.569   1.00 91.93 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -7.636  8.496   7.302   1.00 88.70 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -8.678  9.597   5.306   1.00 87.78 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -7.746  7.452   8.411   1.00 81.04 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -10.025 11.846  7.273   1.00 93.52 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -9.815  13.225  7.704   1.00 93.20 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -10.500 13.496  9.048   1.00 93.10 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -9.859  13.946  9.992   1.00 92.53 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -10.347 14.170  6.626   1.00 92.53 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -11.768 13.114  9.170   1.00 94.28 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -12.529 13.267  10.411  1.00 92.98 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -11.931 12.454  11.560  1.00 92.46 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -11.853 12.942  12.683  1.00 91.27 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -13.987 12.899  10.133  1.00 92.20 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -14.869 13.289  11.322  1.00 81.26 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -16.343 13.178  10.940  1.00 71.26 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -17.177 13.672  12.116  1.00 60.71 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -18.612 13.743  11.765  1.00 51.69 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -11.462 11.244  11.273  1.00 93.30 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -10.821 10.399  12.288  1.00 92.34 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -9.496  10.993  12.778  1.00 92.37 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -9.238  10.983  13.977  1.00 91.25 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -10.662 8.978   11.738  1.00 91.11 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -10.318 7.985   12.859  1.00 82.70 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -10.370 6.552   12.330  1.00 78.29 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -10.154 5.574   13.414  1.00 73.26 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -10.329 4.265   13.338  1.00 66.74 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -10.708 3.685   12.234  1.00 59.79 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -10.123 3.512   14.386  1.00 61.74 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -8.684  11.532  11.885  1.00 92.71 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -7.422  12.203  12.252  1.00 92.38 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -7.689  13.526  12.981  1.00 92.40 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -6.985  13.831  13.940  1.00 91.76 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -6.519  12.401  11.020  1.00 92.45 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -5.242  13.182  11.351  1.00 89.33 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -6.077  11.044  10.455  1.00 89.45 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -8.721  14.275  12.599  1.00 92.67 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -9.171  15.462  13.334  1.00 91.94 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -9.564  15.110  14.778  1.00 91.22 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -9.106  15.762  15.722  1.00 90.77 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -10.358 16.115  12.602  1.00 91.08 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -10.838 17.383  13.315  1.00 88.71 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -12.110 17.996  12.709  1.00 87.29 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -12.115 19.197  12.380  1.00 79.84 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -13.170 17.328  12.661  1.00 81.25 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -10.354 14.060  14.963  1.00 91.89 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -10.759 13.611  16.292  1.00 90.74 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -9.551  13.158  17.126  1.00 89.99 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -9.472  13.495  18.310  1.00 88.74 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -11.825 12.511  16.181  1.00 89.96 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -13.234 13.028  15.837  1.00 84.19 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -13.582 14.177  16.234  1.00 79.31 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -14.017 12.229  15.274  1.00 78.04 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -8.563  12.483  16.520  1.00 91.71 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -7.316  12.108  17.205  1.00 90.71 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -6.458  13.333  17.578  1.00 90.45 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -5.894  13.364  18.674  1.00 88.59 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -6.501  11.114  16.365  1.00 89.97 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -7.091  9.690   16.343  1.00 85.09 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -7.237  9.049   17.740  1.00 84.91 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -8.195  8.268   17.940  1.00 77.81 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -6.423  9.347   18.643  1.00 78.73 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -6.404  14.370  16.737  1.00 90.50 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -5.746  15.638  17.075  1.00 89.82 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -6.426  16.313  18.271  1.00 89.56 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -5.760  16.661  19.247  1.00 88.50 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -5.747  16.588  15.862  1.00 89.26 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -4.666  16.292  14.805  1.00 86.24 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -4.926  17.139  13.564  1.00 81.78 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -3.264  16.635  15.314  1.00 81.15 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -7.740  16.442  18.248  1.00 89.80 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -8.499  17.069  19.332  1.00 89.50 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -8.405  16.271  20.638  1.00 88.56 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -8.216  16.850  21.713  1.00 86.34 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -9.966  17.229  18.909  1.00 88.90 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -10.273 18.257  17.835  1.00 88.82 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -9.293  19.105  17.292  1.00 83.16 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -11.605 18.391  17.392  1.00 82.36 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -9.626  20.067  16.318  1.00 81.72 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -11.943 19.349  16.420  1.00 81.50 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -10.952 20.186  15.883  1.00 84.56 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -8.483  14.950  20.551  1.00 88.05 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? -8.298  14.049  21.684  1.00 86.16 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? -6.881  14.170  22.239  1.00 85.16 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? -6.726  14.325  23.448  1.00 82.80 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? -8.618  12.630  21.214  1.00 84.44 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? -8.596  11.580  22.336  1.00 75.33 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? -8.896  10.225  21.689  1.00 73.50 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -8.803  9.050   22.657  1.00 63.47 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -8.822  7.785   21.873  1.00 58.13 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? -5.876  14.178  21.385  1.00 85.72 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? -4.477  14.359  21.766  1.00 83.95 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? -4.231  15.680  22.492  1.00 84.31 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? -3.657  15.677  23.581  1.00 81.94 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -4.738  16.789  21.966  1.00 86.69 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -4.665  18.096  22.631  1.00 85.92 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? -5.352  18.089  23.999  1.00 84.96 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? -4.809  18.624  24.965  1.00 82.52 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -5.274  19.180  21.737  1.00 86.61 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -4.530  19.496  20.479  1.00 87.23 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -3.200  19.350  20.277  1.00 83.81 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -5.062  20.049  19.229  1.00 86.71 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -2.868  19.762  18.993  1.00 83.50 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -3.985  20.195  18.316  1.00 85.27 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -6.352  20.432  18.792  1.00 84.73 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -4.165  20.692  17.010  1.00 84.68 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -6.532  20.928  17.490  1.00 82.87 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -5.451  21.053  16.607  1.00 82.82 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? -6.499  17.436  24.105  1.00 84.02 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? -7.235  17.323  25.371  1.00 81.16 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? -6.474  16.475  26.398  1.00 79.31 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? -6.382  16.865  27.559  1.00 75.63 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? -8.635  16.743  25.130  1.00 79.49 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -9.323  17.504  24.162  1.00 73.48 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? -9.497  16.771  26.394  1.00 72.15 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -5.891  15.348  25.979  1.00 79.84 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -5.131  14.436  26.856  1.00 76.66 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -3.886  15.111  27.440  1.00 75.23 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -3.609  14.956  28.628  1.00 70.09 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -4.760  13.141  26.106  1.00 73.68 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -3.753  12.265  26.865  1.00 67.74 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -6.013  12.278  25.883  1.00 67.98 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? -3.166  15.913  26.648  1.00 73.73 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? -1.999  16.685  27.131  1.00 71.62 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? -2.387  18.014  27.804  1.00 73.30 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? -1.518  18.832  28.102  1.00 68.24 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? -0.922  16.871  26.048  1.00 65.61 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? -0.392  15.523  25.554  1.00 58.27 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? -1.419  17.679  24.845  1.00 58.72 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -3.675  18.223  28.074  1.00 71.24 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -4.231  19.421  28.720  1.00 70.93 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -3.919  20.737  27.978  1.00 76.41 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -3.840  21.801  28.603  1.00 70.89 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -3.829  19.461  30.207  1.00 61.28 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -4.220  18.224  31.035  1.00 54.97 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -3.574  18.315  32.422  1.00 49.40 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -5.736  18.128  31.217  1.00 49.66 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? -3.777  20.677  26.660  1.00 83.01 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -3.614  21.872  25.840  1.00 83.59 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -4.886  22.718  25.891  1.00 86.51 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -5.992  22.251  25.602  1.00 83.50 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -3.266  21.503  24.388  1.00 77.84 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -1.787  21.232  24.156  1.00 72.61 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? -0.955  21.248  25.040  1.00 65.76 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -1.413  20.987  22.916  1.00 65.19 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -4.712  23.989  26.207  1.00 87.63 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -5.781  24.976  26.113  1.00 89.14 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -5.884  25.504  24.682  1.00 90.39 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -4.895  25.455  23.950  1.00 88.94 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -5.530  26.101  27.116  1.00 86.59 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -5.582  25.586  28.558  1.00 81.51 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -5.308  26.737  29.514  1.00 77.95 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? -5.313  26.218  30.947  1.00 68.44 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? -4.964  27.305  31.885  1.00 60.50 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -7.035  26.059  24.288  1.00 92.28 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -7.183  26.701  22.979  1.00 92.65 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -6.096  27.729  22.659  1.00 93.03 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -5.588  27.736  21.541  1.00 92.00 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -8.574  27.334  23.005  1.00 91.55 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -9.353  26.408  23.935  1.00 89.87 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -8.312  26.016  24.978  1.00 91.82 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -5.656  28.517  23.646  1.00 92.98 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -4.550  29.470  23.467  1.00 92.46 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -3.218  28.780  23.115  1.00 92.08 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -2.417  29.327  22.362  1.00 90.33 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -4.333  30.285  24.751  1.00 91.78 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -5.476  31.208  25.171  1.00 90.75 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -6.485  31.322  24.455  1.00 86.34 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -5.354  31.777  26.281  1.00 86.71 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -2.965  27.585  23.656  1.00 91.87 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -1.774  26.799  23.319  1.00 90.40 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -1.911  26.187  21.917  1.00 90.74 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -0.952  26.161  21.150  1.00 89.40 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -1.539  25.692  24.362  1.00 88.43 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -1.405  26.204  25.800  1.00 85.11 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -0.580  27.108  26.053  1.00 80.19 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? -2.143  25.704  26.677  1.00 79.01 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -3.112  25.745  21.561  1.00 90.65 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -3.425  25.229  20.219  1.00 90.76 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -3.301  26.325  19.160  1.00 91.42 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -2.796  26.053  18.078  1.00 90.85 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -4.824  24.586  20.192  1.00 90.10 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -5.230  24.121  18.792  1.00 86.03 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -4.859  23.364  21.121  1.00 86.52 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -3.690  27.560  19.478  1.00 91.60 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -3.503  28.713  18.592  1.00 91.87 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -2.032  28.868  18.177  1.00 91.59 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -1.740  29.028  16.992  1.00 90.78 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -4.023  29.975  19.294  1.00 92.34 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -3.976  31.220  18.437  1.00 93.80 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -2.808  32.001  18.374  1.00 91.76 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -5.095  31.592  17.670  1.00 91.79 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -2.750  33.125  17.537  1.00 90.84 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -5.042  32.719  16.836  1.00 91.02 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -3.866  33.479  16.762  1.00 92.59 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -1.114  28.742  19.142  1.00 91.18 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 0.330   28.812  18.897  1.00 90.11 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 0.831   27.554  18.172  1.00 89.49 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 1.578   27.666  17.201  1.00 87.49 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 1.084   29.063  20.220  1.00 88.95 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 0.632   30.360  20.941  1.00 85.52 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 2.606   29.085  20.011  1.00 85.13 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 0.804   31.660  20.143  1.00 77.77 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 0.381   26.363  18.576  1.00 89.71 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 0.766   25.110  17.913  1.00 87.90 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 0.354   25.062  16.433  1.00 88.06 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 1.075   24.504  15.606  1.00 85.88 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 0.144   23.926  18.672  1.00 85.14 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 0.840   23.613  19.986  1.00 78.46 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 1.969   23.977  20.243  1.00 68.11 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 0.188   22.866  20.850  1.00 66.97 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -0.770  25.668  16.089  1.00 89.32 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -1.231  25.826  14.707  1.00 89.41 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -0.537  26.979  13.964  1.00 89.82 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -0.863  27.240  12.803  1.00 88.57 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -2.762  25.996  14.693  1.00 89.53 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -3.560  24.750  15.120  1.00 89.13 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -5.051  25.094  15.133  1.00 86.56 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -3.348  23.565  14.175  1.00 86.10 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 0.389   27.682  14.625  1.00 90.29 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 1.148   28.822  14.086  1.00 90.03 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 0.272   29.958  13.545  1.00 91.28 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 0.674   30.683  12.637  1.00 89.67 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 2.177   28.340  13.063  1.00 88.06 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 3.208   27.393  13.684  1.00 84.20 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 4.236   27.035  12.620  1.00 75.24 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 5.358   26.238  13.274  1.00 67.74 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 6.265   25.705  12.245  1.00 58.84 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -0.904  30.132  14.113  1.00 90.39 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -1.812  31.212  13.705  1.00 91.75 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -1.228  32.602  13.986  1.00 92.15 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -1.590  33.556  13.302  1.00 90.50 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -3.176  31.017  14.381  1.00 92.03 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -3.986  29.837  13.816  1.00 92.55 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -5.216  29.585  14.684  1.00 89.18 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -4.480  30.117  12.391  1.00 88.16 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -0.276  32.704  14.912  1.00 93.30 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 0.484   33.931  15.187  1.00 92.05 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 1.409   34.359  14.036  1.00 92.00 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 1.860   35.502  14.000  1.00 89.67 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 1.268   33.780  16.505  1.00 89.83 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 2.598   32.995  16.465  1.00 84.17 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 2.483   31.469  16.299  1.00 83.25 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 3.547   30.823  16.281  1.00 74.04 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 1.361   30.943  16.184  1.00 77.61 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 1.665   33.472  13.075  1.00 91.45 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 2.534   33.760  11.922  1.00 90.03 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 1.761   34.201  10.678  1.00 89.64 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 2.358   34.714  9.736   1.00 86.12 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 3.445   32.573  11.584  1.00 88.30 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 2.733   31.489  11.040  1.00 84.02 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 4.229   32.059  12.795  1.00 81.95 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 0.441   34.011  10.670  1.00 90.18 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -0.405  34.293  9.494   1.00 88.64 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -0.640  35.798  9.315   1.00 88.22 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -0.806  36.283  8.191   1.00 83.11 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -1.736  33.528  9.591   1.00 87.26 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -2.584  33.700  8.330   1.00 79.80 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -1.514  32.021  9.784   1.00 80.40 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -0.634  36.552  10.403  1.00 88.56 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -0.842  37.994  10.384  1.00 88.01 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -2.281  38.389  10.051  1.00 89.20 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -3.241  37.736  10.447  1.00 86.28 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -2.435  39.475  9.308   1.00 88.38 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -3.727  40.147  9.076   1.00 87.68 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -4.798  39.297  8.375   1.00 88.66 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -5.988  39.558  8.548   1.00 85.28 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -3.464  41.456  8.323   1.00 83.93 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -2.617  41.281  7.040   1.00 75.71 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -2.286  42.634  6.387   1.00 72.64 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -1.908  42.669  5.191   1.00 65.29 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -2.495  43.699  7.008   1.00 68.19 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -4.398  38.234  7.674   1.00 89.37 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -5.318  37.314  7.002   1.00 89.25 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -5.690  36.096  7.865   1.00 90.42 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -6.252  35.126  7.357   1.00 87.49 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -4.721  36.909  5.645   1.00 86.48 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -4.538  38.074  4.685   1.00 82.68 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -5.141  39.126  4.767   1.00 73.14 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -3.674  37.908  3.711   1.00 72.04 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -5.395  36.108  9.166   1.00 90.80 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -5.618  34.956  10.058  1.00 91.60 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -7.066  34.453  10.034  1.00 92.04 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -7.302  33.251  10.057  1.00 91.13 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -5.164  35.284  11.492  1.00 90.79 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -6.080  36.277  12.214  1.00 84.21 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -5.040  34.015  12.339  1.00 84.38 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -8.033  35.361  9.926   1.00 93.19 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -9.461  35.022  9.934   1.00 92.89 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -9.928  34.316  8.656   1.00 92.74 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -10.983 33.683  8.659   1.00 90.69 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -10.279 36.301  10.160  1.00 92.28 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -9.860  37.091  11.379  1.00 93.22 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -9.985  36.532  12.663  1.00 90.20 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -9.311  38.378  11.238  1.00 90.08 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -9.560  37.243  13.795  1.00 88.74 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -8.889  39.098  12.367  1.00 88.65 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -9.008  38.529  13.646  1.00 91.03 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -9.155  34.404  7.576   1.00 91.44 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -9.406  33.727  6.303   1.00 89.77 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -8.637  32.403  6.200   1.00 89.44 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -8.913  31.586  5.320   1.00 86.31 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -9.037  34.659  5.140   1.00 87.43 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -9.875  35.948  5.141   1.00 80.47 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -9.565  36.893  3.971   1.00 74.70 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -10.218 37.967  3.928   1.00 65.19 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -8.697  36.556  3.130   1.00 66.18 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -7.701  32.160  7.116   1.00 90.12 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -6.932  30.920  7.143   1.00 89.76 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -7.847  29.718  7.418   1.00 90.37 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -8.635  29.746  8.365   1.00 89.49 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -5.834  30.992  8.205   1.00 88.54 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -5.103  29.775  8.226   1.00 84.64 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -7.701  28.606  6.670   1.00 89.62 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -8.408  27.365  6.999   1.00 88.39 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -8.118  26.870  8.424   1.00 89.62 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -8.996  26.313  9.083   1.00 88.19 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -7.936  26.361  5.946   1.00 86.57 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -7.504  27.227  4.764   1.00 83.85 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -6.937  28.466  5.445   1.00 86.95 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -6.906  27.126  8.923   1.00 90.54 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -6.494  26.791  10.290  1.00 91.19 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -7.251  27.599  11.351  1.00 92.28 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -7.421  27.116  12.465  1.00 91.24 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -4.981  27.018  10.441  1.00 89.87 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -4.094  26.079  9.609   1.00 87.86 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -2.637  26.526  9.724   1.00 84.10 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -4.190  24.631  10.097  1.00 83.83 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -7.766  28.787  11.027  1.00 92.13 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -8.611  29.570  11.935  1.00 92.95 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -9.905  28.831  12.265  1.00 93.52 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -10.265 28.707  13.434  1.00 92.62 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -8.901  30.946  11.332  1.00 92.75 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -9.875  31.750  12.128  1.00 93.69 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -11.197 31.877  11.887  1.00 91.20 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -9.607  32.491  13.361  1.00 93.05 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -11.777 32.661  12.879  1.00 90.83 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -10.834 33.048  13.806  1.00 92.50 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -8.452  32.736  14.129  1.00 91.78 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -10.919 33.813  14.989  1.00 91.88 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -8.533  33.505  15.306  1.00 89.66 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -9.759  34.033  15.733  1.00 89.67 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -10.563 28.262  11.256  1.00 91.39 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -11.764 27.441  11.464  1.00 90.21 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -11.455 26.177  12.271  1.00 90.89 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -12.256 25.773  13.111  1.00 89.55 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -12.379 27.051  10.120  1.00 87.85 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -12.747 28.210  9.396   1.00 75.38 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -10.279 25.589  12.062  1.00 91.31 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -9.823  24.431  12.830  1.00 91.60 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -9.637  24.777  14.318  1.00 92.78 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -10.146 24.079  15.197  1.00 91.90 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -8.529  23.911  12.192  1.00 90.23 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -8.307  22.433  12.419  1.00 89.90 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -7.631  21.970  13.557  1.00 83.37 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -8.772  21.509  11.464  1.00 82.86 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -7.413  20.592  13.738  1.00 80.29 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -8.552  20.134  11.640  1.00 79.82 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -7.871  19.675  12.776  1.00 83.31 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -8.987  25.909  14.604  1.00 92.39 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -8.819  26.447  15.954  1.00 93.48 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -10.162 26.775  16.622  1.00 94.28 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -10.399 26.350  17.752  1.00 94.15 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -7.913  27.684  15.888  1.00 93.60 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -8.041  28.606  17.078  1.00 94.32 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -8.713  29.843  16.954  1.00 92.31 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -7.542  28.215  18.336  1.00 92.18 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -8.878  30.680  18.066  1.00 91.53 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -7.706  29.048  19.456  1.00 91.31 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -8.372  30.279  19.317  1.00 93.22 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -8.533  31.093  20.408  1.00 92.23 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -11.056 27.467  15.937  1.00 94.11 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -12.353 27.851  16.523  1.00 93.78 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -13.232 26.640  16.819  1.00 93.72 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -13.912 26.622  17.841  1.00 92.69 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -13.131 28.851  15.657  1.00 92.84 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -13.311 28.384  14.345  1.00 85.62 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -12.430 30.206  15.582  1.00 84.59 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -13.150 25.598  16.002  1.00 92.75 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -13.848 24.327  16.243  1.00 91.69 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -13.335 23.632  17.510  1.00 91.99 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -14.132 23.121  18.298  1.00 91.38 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -13.678 23.451  14.992  1.00 90.28 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -14.601 22.224  14.953  1.00 82.07 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -14.329 21.461  13.647  1.00 80.74 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -15.231 20.244  13.448  1.00 71.11 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -14.830 19.494  12.229  1.00 65.24 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -12.013 23.642  17.742  1.00 92.63 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -11.436 23.139  18.991  1.00 92.55 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -11.813 24.017  20.193  1.00 93.04 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -12.186 23.480  21.234  1.00 92.95 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -9.920  23.004  18.870  1.00 91.96 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -9.299  22.450  20.140  1.00 91.67 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -8.602  23.297  21.023  1.00 89.00 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -9.477  21.096  20.483  1.00 88.31 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -8.073  22.795  22.224  1.00 87.06 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -8.952  20.589  21.684  1.00 86.43 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -8.248  21.437  22.552  1.00 87.76 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -11.782 25.335  20.038  1.00 93.07 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -12.191 26.297  21.066  1.00 93.47 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -13.631 26.035  21.532  1.00 93.56 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -13.878 25.962  22.737  1.00 93.04 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -12.008 27.722  20.506  1.00 93.54 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -12.507 28.850  21.436  1.00 93.29 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -11.711 28.928  22.731  1.00 88.74 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -12.387 30.195  20.721  1.00 88.33 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -14.557 25.813  20.606  1.00 93.51 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -15.947 25.479  20.924  1.00 92.86 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -16.059 24.158  21.697  1.00 92.42 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -16.730 24.097  22.736  1.00 91.71 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -16.776 25.413  19.627  1.00 92.43 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -17.865 26.484  19.582  1.00 81.05 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -18.720 26.435  18.310  1.00 72.16 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -19.681 27.241  18.245  1.00 63.17 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -18.431 25.617  17.410  1.00 64.21 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -15.359 23.112  21.239  1.00 92.39 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -15.309 21.817  21.940  1.00 90.72 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -14.737 21.968  23.353  1.00 91.00 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -15.308 21.435  24.305  1.00 89.93 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -14.495 20.775  21.140  1.00 89.06 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -15.306 20.022  20.064  1.00 79.55 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -14.476 18.887  19.435  1.00 74.48 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -15.287 18.006  18.468  1.00 65.17 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -14.506 16.855  17.910  1.00 58.83 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -13.637 22.710  23.516  1.00 90.69 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -12.997 22.949  24.809  1.00 90.54 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -13.922 23.702  25.768  1.00 90.68 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -14.102 23.266  26.902  1.00 90.12 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -11.685 23.711  24.603  1.00 90.22 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -10.974 24.030  25.904  1.00 90.35 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -11.267 25.218  26.607  1.00 87.75 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -10.047 23.116  26.448  1.00 87.53 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -10.648 25.492  27.836  1.00 86.37 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -9.419  23.383  27.676  1.00 86.08 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -9.725  24.572  28.369  1.00 87.16 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -9.124  24.835  29.579  1.00 85.02 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -14.537 24.777  25.320  1.00 92.40 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -15.432 25.591  26.141  1.00 92.30 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -16.674 24.810  26.581  1.00 92.09 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -17.082 24.892  27.736  1.00 90.46 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -15.810 26.857  25.356  1.00 92.09 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -14.681 27.874  25.277  1.00 92.36 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -13.655 27.785  25.929  1.00 85.74 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -14.876 28.920  24.499  1.00 85.16 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -17.219 23.977  25.686  1.00 92.68 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -18.349 23.094  26.020  1.00 92.03 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -17.966 22.066  27.090  1.00 91.14 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -18.757 21.792  27.993  1.00 88.84 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -18.854 22.372  24.763  1.00 91.41 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -19.187 23.304  23.757  1.00 82.96 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -20.123 21.558  25.030  1.00 79.50 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -16.748 21.530  27.018  1.00 91.05 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -16.247 20.550  27.979  1.00 89.13 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -15.759 21.175  29.304  1.00 89.06 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -15.682 20.478  30.317  1.00 86.83 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -15.140 19.746  27.293  1.00 86.95 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -15.435 22.472  29.322  1.00 90.41 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -14.846 23.181  30.462  1.00 89.84 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -15.652 24.433  30.864  1.00 90.75 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -15.115 25.551  30.845  1.00 88.71 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -13.371 23.498  30.156  1.00 87.90 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -12.530 22.250  29.989  1.00 85.75 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? -12.057 21.662  30.948  1.00 77.71 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -12.316 21.825  28.764  1.00 76.53 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -16.923 24.279  31.278  1.00 90.56 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -17.747 25.413  31.670  1.00 90.40 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -17.119 26.172  32.847  1.00 89.76 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -16.626 25.587  33.820  1.00 84.80 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -19.123 24.822  32.003  1.00 89.11 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -18.818 23.373  32.385  1.00 86.49 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -17.640 23.030  31.480  1.00 89.72 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -17.102 27.505  32.759  1.00 90.54 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -16.481 28.403  33.739  1.00 89.67 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -14.957 28.545  33.631  1.00 90.09 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -14.361 29.321  34.381  1.00 85.57 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -14.317 27.829  32.717  1.00 90.66 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -12.888 27.961  32.366  1.00 89.88 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -12.701 28.257  30.877  1.00 90.90 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -11.674 27.915  30.297  1.00 88.23 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -12.115 26.710  32.784  1.00 86.74 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -12.125 26.469  34.297  1.00 81.07 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? -11.292 25.223  34.593  1.00 74.26 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? -11.313 24.906  36.086  1.00 65.18 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? -10.629 23.616  36.356  1.00 57.91 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -13.703 28.853  30.294  1.00 89.96 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -13.753 29.183  28.879  1.00 90.60 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -12.609 30.121  28.482  1.00 91.29 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -12.233 31.040  29.221  1.00 89.00 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -15.118 29.811  28.568  1.00 88.53 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -16.269 28.805  28.763  1.00 84.53 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -17.651 29.447  28.916  1.00 84.85 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -18.584 28.694  29.287  1.00 75.80 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -17.764 30.682  28.755  1.00 78.82 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -12.062 29.888  27.311  1.00 90.67 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -11.156 30.808  26.639  1.00 91.82 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -11.887 31.507  25.488  1.00 92.65 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -13.001 31.128  25.114  1.00 90.74 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -9.879  30.079  26.198  1.00 89.89 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -9.052  29.634  27.416  1.00 88.78 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -7.616  29.268  27.043  1.00 89.56 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -7.336  28.532  26.120  1.00 81.54 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -6.641  29.794  27.752  1.00 80.03 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -11.274 32.543  24.951  1.00 93.54 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -11.884 33.341  23.888  1.00 93.56 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -10.958 33.427  22.679  1.00 94.23 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -9.753  33.207  22.786  1.00 92.99 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -12.268 34.745  24.382  1.00 91.96 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -11.125 35.500  24.683  1.00 86.78 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -13.156 34.724  25.629  1.00 86.20 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -11.495 33.798  21.531  1.00 94.40 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -10.664 34.082  20.354  1.00 94.54 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -9.643  35.192  20.641  1.00 94.84 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -8.511  35.122  20.182  1.00 93.64 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -11.555 34.480  19.174  1.00 93.68 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -12.365 33.298  18.633  1.00 90.69 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -13.484 33.721  17.264  1.00 89.94 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -14.851 34.453  18.197  1.00 78.93 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -10.007 36.194  21.448  1.00 94.40 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -9.104  37.277  21.846  1.00 94.61 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -7.982  36.777  22.752  1.00 94.49 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -6.865  37.251  22.586  1.00 93.14 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -9.880  38.444  22.483  1.00 93.57 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -10.742 39.174  21.443  1.00 89.71 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -8.967  39.442  23.218  1.00 91.14 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -9.975  39.887  20.307  1.00 85.80 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -8.224  35.831  23.663  1.00 94.55 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -7.140  35.312  24.504  1.00 93.16 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -6.075  34.586  23.677  1.00 93.28 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -4.886  34.797  23.915  1.00 91.25 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -7.666  34.446  25.657  1.00 91.48 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -8.216  33.208  25.267  1.00 85.59 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -6.478  33.841  22.653  1.00 93.08 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -5.550  33.245  21.691  1.00 92.59 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -4.813  34.295  20.854  1.00 93.47 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -3.584  34.306  20.807  1.00 91.86 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -5.555  35.217  20.258  1.00 93.76 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -4.983  36.289  19.433  1.00 93.71 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -3.988  37.158  20.217  1.00 93.89 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -2.897  37.426  19.724  1.00 92.91 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -6.117  37.156  18.863  1.00 93.68 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -6.899  36.505  17.709  1.00 93.50 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -8.218  37.244  17.491  1.00 89.79 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -6.116  36.550  16.398  1.00 89.90 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -4.319  37.552  21.446  1.00 93.74 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -3.460  38.387  22.289  1.00 92.85 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -2.192  37.666  22.777  1.00 92.77 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -1.245  38.314  23.226  1.00 90.46 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -4.295  38.896  23.467  1.00 91.69 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -2.167  36.343  22.682  1.00 92.23 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -0.979  35.543  22.988  1.00 90.48 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -0.006  35.478  21.813  1.00 90.73 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 1.201   35.413  22.040  1.00 86.44 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -1.440  34.163  23.453  1.00 87.53 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -0.358  33.417  24.227  1.00 79.49 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -1.008  32.222  24.924  1.00 76.20 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -0.042  31.463  25.735  1.00 71.89 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -0.333  30.334  26.369  1.00 66.93 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -1.550  29.903  26.481  1.00 60.33 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 0.594   29.597  26.885  1.00 61.02 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -0.521  35.531  20.607  1.00 90.39 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 0.277   35.528  19.379  1.00 89.54 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 0.644   36.913  18.850  1.00 91.56 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 1.687   37.075  18.214  1.00 88.84 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -0.190  37.912  19.113  1.00 92.72 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -0.049  39.264  18.577  1.00 93.61 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -0.033  40.310  19.696  1.00 93.85 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -0.789  40.231  20.666  1.00 92.13 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -1.174  39.540  17.579  1.00 93.23 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -1.220  38.567  16.420  1.00 94.31 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -0.310  38.685  15.355  1.00 90.04 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -2.166  37.517  16.406  1.00 90.09 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -0.348  37.785  14.279  1.00 88.41 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -2.210  36.609  15.334  1.00 89.17 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -1.299  36.751  14.270  1.00 92.75 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -1.345  35.876  13.218  1.00 91.25 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 0.799   41.332  19.540  1.00 93.23 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 0.783   42.480  20.442  1.00 93.12 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -0.455  43.371  20.201  1.00 93.95 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -1.181  43.222  19.213  1.00 92.51 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 2.142   43.213  20.369  1.00 90.85 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 2.391   43.947  19.062  1.00 90.16 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 1.494   44.317  18.344  1.00 83.22 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 3.637   44.223  18.739  1.00 82.49 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -0.693  44.309  21.121  1.00 93.47 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -1.897  45.150  21.097  1.00 93.80 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -2.047  45.960  19.793  1.00 94.35 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -3.153  46.064  19.253  1.00 92.96 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -1.877  46.117  22.298  1.00 92.72 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -2.057  45.465  23.674  1.00 91.55 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -2.908  44.564  23.845  1.00 86.09 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -1.407  45.918  24.646  1.00 85.85 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -0.961  46.518  19.263  1.00 93.32 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -1.007  47.342  18.045  1.00 93.50 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -1.250  46.493  16.802  1.00 94.13 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -2.105  46.831  15.981  1.00 92.52 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 0.247   48.225  17.904  1.00 91.35 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 1.552   47.457  17.695  1.00 85.22 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 0.072   49.238  16.769  1.00 84.08 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -0.567  45.357  16.688  1.00 94.40 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -0.731  44.430  15.563  1.00 93.79 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -2.147  43.875  15.547  1.00 94.06 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -2.821  43.962  14.521  1.00 93.07 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 0.297   43.292  15.622  1.00 92.73 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 1.602   43.824  15.651  1.00 86.23 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 0.229   42.379  14.401  1.00 84.76 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -2.646  43.388  16.690  1.00 94.62 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -4.004  42.862  16.799  1.00 94.68 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -5.061  43.926  16.465  1.00 94.95 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -6.005  43.649  15.725  1.00 94.16 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -4.195  42.279  18.210  1.00 94.04 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -5.589  41.673  18.455  1.00 92.92 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -5.959  40.604  17.422  1.00 88.28 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -5.616  41.022  19.837  1.00 88.34 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -4.879  45.147  16.953  1.00 95.25 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -5.796  46.256  16.647  1.00 95.17 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -5.831  46.548  15.149  1.00 95.13 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -6.915  46.649  14.572  1.00 94.14 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -5.417  47.518  17.433  1.00 94.71 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -5.490  47.247  18.814  1.00 88.72 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -6.376  48.679  17.174  1.00 88.20 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -4.672  46.614  14.496  1.00 94.91 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -4.591  46.838  13.053  1.00 93.98 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -5.191  45.679  12.247  1.00 93.95 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -5.921  45.921  11.284  1.00 92.44 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -3.127  47.104  12.669  1.00 93.21 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -2.695  48.520  13.013  1.00 91.27 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -3.377  49.487  12.729  1.00 82.02 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -1.548  48.684  13.625  1.00 81.11 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -4.966  44.437  12.674  1.00 95.31 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -5.579  43.256  12.055  1.00 94.62 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -7.110  43.323  12.103  1.00 94.93 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -7.772  43.091  11.094  1.00 94.07 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -5.105  41.986  12.769  1.00 93.48 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -3.631  41.656  12.507  1.00 88.88 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -2.953  40.395  13.631  1.00 88.99 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -3.953  38.972  13.139  1.00 79.36 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -7.681  43.680  13.255  1.00 94.82 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -9.130  43.809  13.415  1.00 94.50 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -9.702  44.961  12.587  1.00 94.33 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -10.745 44.793  11.953  1.00 93.31 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -9.473  43.983  14.901  1.00 94.12 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -9.214  42.735  15.765  1.00 93.68 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -9.517  43.067  17.226  1.00 89.95 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -10.082 41.549  15.346  1.00 89.91 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -9.011  46.107  12.543  1.00 94.66 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -9.416  47.239  11.705  1.00 93.96 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -9.446  46.854  10.225  1.00 93.80 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -10.440 47.119  9.548   1.00 92.49 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -8.468  48.426  11.943  1.00 93.58 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -8.677  49.129  13.297  1.00 92.69 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -7.549  50.134  13.524  1.00 88.64 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -10.010 49.878  13.359  1.00 88.68 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -8.422  46.149  9.749   1.00 94.52 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -8.352  45.675  8.365   1.00 93.29 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -9.428  44.622  8.067   1.00 93.28 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -10.109 44.700  7.048   1.00 91.92 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -6.927  45.175  8.096   1.00 92.02 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -6.649  45.073  6.593   1.00 83.14 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -5.144  44.925  6.358   1.00 74.10 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -4.827  44.895  4.866   1.00 63.63 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -3.365  44.871  4.629   1.00 56.59 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -9.677  43.707  8.996   1.00 93.47 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -10.736 42.706  8.861   1.00 93.00 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -12.151 43.321  8.841   1.00 93.33 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -13.064 42.755  8.240   1.00 92.28 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -10.570 41.685  9.989   1.00 92.45 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -12.351 44.502  9.442   1.00 92.94 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -13.619 45.251  9.348   1.00 92.68 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -13.896 45.829  7.960   1.00 92.70 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -15.052 46.152  7.671   1.00 91.04 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -13.655 46.376  10.392  1.00 91.92 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -13.915 45.837  11.810  1.00 89.71 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -13.702 46.908  12.887  1.00 88.18 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -14.776 48.005  12.849  1.00 82.00 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -14.537 48.989  13.930  1.00 78.18 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -12.871 45.973  7.114   1.00 94.04 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -13.027 46.474  5.745   1.00 92.91 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -13.577 45.395  4.800   1.00 92.47 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -14.321 45.707  3.869   1.00 89.29 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -11.689 47.015  5.220   1.00 91.47 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -11.150 48.179  6.066   1.00 88.36 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -9.815  48.750  5.565   1.00 83.99 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -9.402  49.794  6.119   1.00 75.01 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -9.211  48.162  4.634   1.00 76.98 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -13.284 44.114  5.070   1.00 92.82 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -13.758 42.995  4.265   1.00 91.95 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -15.189 42.574  4.670   1.00 92.88 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -15.448 42.293  5.839   1.00 91.23 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -12.761 41.843  4.377   1.00 89.29 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -16.131 42.441  3.711   1.00 93.03 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -17.511 42.050  4.027   1.00 92.76 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -17.632 40.698  4.738   1.00 92.81 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -18.513 40.526  5.583   1.00 90.21 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -18.244 42.029  2.679   1.00 91.83 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -17.433 42.987  1.806   1.00 88.81 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -16.004 42.798  2.308   1.00 91.69 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -16.760 39.750  4.399   1.00 91.86 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -16.739 38.390  4.949   1.00 90.75 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -16.342 38.350  6.426   1.00 91.41 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -16.899 37.567  7.195   1.00 89.41 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -15.756 37.530  4.139   1.00 88.59 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -14.531 38.228  3.987   1.00 80.77 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -15.428 39.208  6.847   1.00 91.73 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -14.863 39.230  8.205   1.00 92.02 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -15.391 40.377  9.065   1.00 93.10 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -15.222 40.352  10.281  1.00 92.12 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -13.331 39.258  8.156   1.00 90.38 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -12.904 40.291  7.302   1.00 86.11 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -12.759 37.949  7.614   1.00 85.25 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -16.110 41.349  8.480   1.00 93.22 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -16.593 42.558  9.165   1.00 93.77 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -17.353 42.278  10.462  1.00 94.00 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -17.097 42.924  11.479  1.00 92.92 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -17.458 43.365  8.191   1.00 92.89 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -17.982 44.672  8.806   1.00 89.80 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -18.743 45.473  7.750   1.00 86.70 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -19.225 46.789  8.348   1.00 77.25 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -19.866 47.646  7.320   1.00 68.44 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -18.292 41.344  10.434  1.00 94.25 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -19.110 41.022  11.617  1.00 94.05 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -18.256 40.427  12.734  1.00 94.26 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -18.364 40.858  13.882  1.00 93.13 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -20.244 40.051  11.250  1.00 93.22 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -20.975 40.577  10.164  1.00 84.88 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -21.229 39.839  12.397  1.00 81.59 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -17.379 39.484  12.389  1.00 93.21 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -16.451 38.873  13.338  1.00 93.14 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -15.484 39.918  13.904  1.00 93.95 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -15.374 40.040  15.122  1.00 93.35 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -15.707 37.722  12.639  1.00 92.34 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -14.649 37.028  13.530  1.00 91.45 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -15.283 36.350  14.743  1.00 86.93 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -13.908 35.977  12.712  1.00 86.24 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -14.859 40.715  13.051  1.00 94.10 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -13.900 41.738  13.456  1.00 93.99 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -14.528 42.802  14.369  1.00 94.55 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -13.911 43.215  15.345  1.00 93.96 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -13.313 42.370  12.197  1.00 93.00 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -15.770 43.198  14.101  1.00 94.94 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -16.494 44.152  14.958  1.00 94.57 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -16.747 43.566  16.347  1.00 94.89 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -16.522 44.242  17.347  1.00 93.70 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -17.826 44.574  14.323  1.00 93.58 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -17.614 45.088  13.023  1.00 86.77 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -18.534 45.675  15.113  1.00 84.07 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -17.157 42.299  16.411  1.00 95.07 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -17.345 41.597  17.684  1.00 94.59 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -16.018 41.456  18.442  1.00 95.12 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -15.963 41.735  19.637  1.00 94.44 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -17.999 40.234  17.408  1.00 93.65 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -18.337 39.501  18.712  1.00 83.76 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -18.836 38.079  18.445  1.00 79.35 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -18.974 37.377  19.794  1.00 66.26 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -19.143 35.911  19.674  1.00 59.36 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -14.955 41.083  17.741  1.00 95.09 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -13.626 40.926  18.335  1.00 95.08 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -13.024 42.259  18.798  1.00 95.47 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -12.308 42.273  19.791  1.00 94.97 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -12.695 40.224  17.337  1.00 94.76 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -13.020 38.738  17.089  1.00 93.79 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -12.065 38.186  16.032  1.00 90.45 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -12.879 37.884  18.349  1.00 89.90 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -13.338 43.382  18.150  1.00 95.09 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -12.926 44.709  18.628  1.00 94.63 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -13.578 45.044  19.980  1.00 94.71 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -12.906 45.536  20.888  1.00 94.10 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -13.266 45.771  17.572  1.00 93.49 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -12.633 47.140  17.883  1.00 87.71 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -13.107 48.195  16.866  1.00 87.82 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -13.655 49.250  17.262  1.00 79.41 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -13.009 47.961  15.643  1.00 81.95 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -14.861 44.723  20.149  1.00 95.41 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -15.540 44.884  21.439  1.00 94.82 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -14.958 43.945  22.505  1.00 94.83 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -14.700 44.372  23.637  1.00 93.48 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -17.055 44.650  21.278  1.00 93.71 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -17.780 45.775  20.538  1.00 89.97 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -17.366 46.946  20.687  1.00 84.14 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -18.802 45.508  19.879  1.00 83.09 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -14.688 42.691  22.141  1.00 95.31 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -14.046 41.718  23.032  1.00 94.55 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -12.614 42.130  23.406  1.00 94.83 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -12.216 41.948  24.558  1.00 93.98 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -14.061 40.320  22.401  1.00 93.73 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -15.456 39.675  22.429  1.00 85.37 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -15.502 38.261  21.824  1.00 81.16 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -16.632 37.751  21.624  1.00 72.90 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -14.431 37.669  21.566  1.00 73.72 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -11.858 42.756  22.499  1.00 95.49 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -10.521 43.288  22.770  1.00 95.72 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -10.569 44.418  23.805  1.00 95.85 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -9.775  44.437  24.747  1.00 95.28 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -9.887  43.753  21.446  1.00 95.59 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -8.462  44.325  21.593  1.00 95.39 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -7.480  43.309  22.177  1.00 92.45 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -7.946  44.761  20.223  1.00 92.10 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -11.534 45.322  23.695  1.00 95.77 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -11.753 46.377  24.697  1.00 95.36 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -12.083 45.769  26.064  1.00 95.28 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -11.547 46.219  27.083  1.00 94.19 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -12.851 47.353  24.225  1.00 94.31 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -13.282 48.336  25.319  1.00 89.51 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -12.358 48.189  23.037  1.00 89.87 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -12.908 44.718  26.109  1.00 95.12 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -13.206 44.008  27.359  1.00 94.08 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -11.982 43.279  27.922  1.00 93.84 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -11.777 43.300  29.139  1.00 92.51 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -14.366 43.024  27.162  1.00 92.92 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -15.707 43.712  26.861  1.00 87.26 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -16.172 44.688  27.949  1.00 83.79 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -15.861 44.592  29.129  1.00 72.94 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -16.945 45.685  27.573  1.00 70.76 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -11.152 42.691  27.059  1.00 94.53 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -9.896  42.046  27.446  1.00 93.95 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -8.936  43.045  28.113  1.00 94.36 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -8.472  42.812  29.227  1.00 93.52 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -9.278  41.390  26.208  1.00 93.29 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -7.946  40.725  26.477  1.00 92.57 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -6.742  41.411  26.219  1.00 88.76 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -7.905  39.417  27.008  1.00 88.73 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -5.507  40.798  26.490  1.00 87.28 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -6.674  38.798  27.279  1.00 87.18 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -5.478  39.493  27.020  1.00 88.40 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -4.271  38.895  27.291  1.00 86.34 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -8.725  44.208  27.499  1.00 94.72 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -7.909  45.269  28.100  1.00 94.81 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -8.493  45.801  29.420  1.00 94.43 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -7.744  46.113  30.346  1.00 93.13 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -7.760  46.416  27.103  1.00 95.29 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -6.994  46.139  25.853  1.00 95.66 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -6.004  45.229  25.688  1.00 93.76 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -7.115  46.832  24.574  1.00 95.55 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -5.495  45.312  24.398  1.00 93.86 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -6.148  46.293  23.684  1.00 95.10 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -7.943  47.872  24.092  1.00 94.87 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -5.988  46.769  22.367  1.00 94.64 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -7.789  48.346  22.783  1.00 93.64 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -6.814  47.803  21.929  1.00 93.56 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -9.812  45.881  29.538  1.00 93.63 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -10.483 46.264  30.783  1.00 92.36 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -10.294 45.230  31.898  1.00 91.68 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -10.108 45.622  33.056  1.00 89.92 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -11.986 46.460  30.519  1.00 91.19 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -12.343 47.835  29.943  1.00 85.55 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -13.783 47.816  29.449  1.00 80.26 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -12.231 48.921  31.012  1.00 79.79 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -10.351 43.942  31.569  1.00 93.00 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -10.118 42.854  32.515  1.00 91.49 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -8.670  42.866  33.035  1.00 90.94 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -8.451  42.728  34.242  1.00 88.57 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -10.485 41.529  31.841  1.00 90.45 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -7.712  43.151  32.149  1.00 91.83 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -6.284  43.312  32.477  1.00 90.51 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -5.973  44.660  33.174  1.00 90.18 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -4.849  44.929  33.604  1.00 87.44 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -5.481  43.122  31.181  1.00 88.84 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -4.007  42.786  31.407  1.00 83.43 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -3.705  42.086  32.397  1.00 77.58 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -3.190  43.239  30.570  1.00 75.79 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -6.979  45.529  33.324  1.00 90.15 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -6.873  46.868  33.941  1.00 89.50 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -5.764  47.729  33.322  1.00 90.29 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -5.108  48.503  34.034  1.00 87.61 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -6.744  46.764  35.467  1.00 87.34 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -7.906  46.012  36.122  1.00 82.24 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -7.666  45.919  37.630  1.00 74.85 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -8.804  45.122  38.264  1.00 66.35 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -8.564  44.872  39.703  1.00 58.12 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -5.550  47.623  32.026  1.00 89.78 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -4.571  48.447  31.308  1.00 90.06 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -4.881  49.931  31.505  1.00 90.72 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -5.995  50.391  31.275  1.00 89.46 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -4.498  48.072  29.820  1.00 89.08 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -3.673  46.791  29.602  1.00 83.45 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -3.404  46.487  28.125  1.00 79.74 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -2.544  45.221  28.010  1.00 76.80 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -2.232  44.828  26.613  1.00 68.93 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -3.881  50.682  31.940  1.00 90.50 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -4.011  52.129  32.063  1.00 90.54 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -4.095  52.757  30.664  1.00 91.56 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -3.240  52.435  29.834  1.00 91.00 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -2.826  52.699  32.855  1.00 88.87 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -2.801  52.295  34.340  1.00 83.78 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -1.489  52.763  34.968  1.00 77.42 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -3.951  52.917  35.131  1.00 76.40 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -5.041  53.667  30.417  1.00 91.26 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -5.183  54.316  29.108  1.00 91.08 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -3.883  54.929  28.577  1.00 92.35 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -3.537  54.709  27.423  1.00 91.46 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -6.276  55.371  29.296  1.00 89.21 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -7.157  54.764  30.385  1.00 86.64 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -6.140  54.062  31.290  1.00 88.98 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -3.107  55.607  29.426  1.00 91.51 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -1.822  56.199  29.022  1.00 90.82 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -0.775  55.157  28.601  1.00 91.64 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 0.041   55.407  27.710  1.00 89.20 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -1.245  57.025  30.180  1.00 88.09 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -2.110  58.211  30.600  1.00 80.58 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -2.859  58.732  29.752  1.00 71.77 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -2.019  58.574  31.792  1.00 71.78 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -0.780  53.980  29.241  1.00 91.47 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 0.097   52.874  28.843  1.00 91.45 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -0.369  52.250  27.533  1.00 92.56 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 0.459   52.027  26.659  1.00 91.12 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 0.193   51.799  29.929  1.00 90.46 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 1.125   52.196  31.081  1.00 84.45 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 1.440   50.960  31.926  1.00 75.88 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 2.488   51.271  32.993  1.00 66.66 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 2.942   50.034  33.689  1.00 58.21 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -1.668  52.009  27.393  1.00 91.70 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -2.244  51.478  26.161  1.00 92.58 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -1.979  52.409  24.972  1.00 93.21 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -1.626  51.933  23.904  1.00 92.61 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -3.740  51.217  26.372  1.00 92.81 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -4.420  50.585  25.143  1.00 92.35 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -3.868  49.197  24.826  1.00 87.41 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -5.914  50.456  25.402  1.00 87.01 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -2.037  53.710  25.179  1.00 92.45 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -1.669  54.699  24.163  1.00 92.68 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -0.243  54.486  23.634  1.00 92.93 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 0.009   54.633  22.443  1.00 91.40 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -1.825  56.095  24.767  1.00 92.26 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -1.808  57.209  23.747  1.00 93.43 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -0.614  57.868  23.418  1.00 88.29 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -3.009  57.606  23.132  1.00 87.77 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -0.615  58.908  22.479  1.00 86.77 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -3.013  58.648  22.194  1.00 86.66 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -1.817  59.297  21.867  1.00 92.28 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 0.681   54.102  24.520  1.00 93.41 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 2.043   53.729  24.129  1.00 92.46 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 2.121   52.377  23.429  1.00 93.15 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 2.815   52.266  22.428  1.00 90.95 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 1.394   51.374  23.920  1.00 93.80 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 1.379   50.035  23.313  1.00 93.06 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 0.763   50.017  21.910  1.00 93.50 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 1.175   49.224  21.073  1.00 91.72 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 0.612   49.062  24.220  1.00 92.22 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 1.174   48.847  25.614  1.00 90.04 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 2.561   48.865  25.853  1.00 83.98 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 0.298   48.580  26.683  1.00 83.62 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 3.071   48.630  27.141  1.00 80.26 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 0.798   48.337  27.973  1.00 80.19 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 2.186   48.363  28.196  1.00 83.06 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 2.680   48.124  29.458  1.00 80.86 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -0.180  50.905  21.657  1.00 92.92 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -0.785  51.112  20.342  1.00 92.52 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 0.066   51.997  19.413  1.00 92.69 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -0.419  52.399  18.354  1.00 90.40 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -2.205  51.675  20.525  1.00 92.26 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -3.198  50.715  21.203  1.00 92.89 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -4.534  51.432  21.402  1.00 89.32 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -3.451  49.456  20.387  1.00 88.87 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 1.297   52.336  19.819  1.00 93.62 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 2.258   53.148  19.049  1.00 92.80 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 1.717   54.531  18.631  1.00 93.08 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 2.214   55.182  17.718  1.00 89.55 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 2.853   52.328  17.898  1.00 91.01 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 3.646   51.117  18.423  1.00 89.50 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 4.149   50.169  17.327  1.00 86.61 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 4.731   49.126  17.715  1.00 78.07 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 3.898   50.433  16.136  1.00 80.72 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 0.716   55.029  19.350  1.00 92.22 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 0.089   56.322  19.056  1.00 92.26 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 0.986   57.524  19.398  1.00 92.22 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 0.657   58.653  19.031  1.00 89.51 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -1.252  56.407  19.794  1.00 91.64 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -2.319  55.423  19.281  1.00 92.46 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -3.530  55.450  20.211  1.00 88.03 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -2.797  55.792  17.875  1.00 87.61 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 2.109   57.288  20.084  1.00 92.91 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 3.062   58.344  20.463  1.00 91.57 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 4.002   58.764  19.336  1.00 91.01 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 4.736   59.730  19.526  1.00 86.80 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 3.871   57.913  21.695  1.00 88.81 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 2.999   57.802  22.944  1.00 84.68 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 3.854   57.470  24.165  1.00 81.75 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 2.961   57.385  25.397  1.00 73.40 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 3.734   57.031  26.608  1.00 66.89 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 4.017   58.076  18.204  1.00 91.37 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 4.965   58.359  17.121  1.00 89.22 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 4.709   59.710  16.443  1.00 88.63 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 5.638   60.474  16.192  1.00 81.81 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 4.919   57.252  16.069  1.00 85.76 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 5.439   55.913  16.606  1.00 77.30 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 5.752   54.919  15.482  1.00 68.70 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 6.557   54.003  15.759  1.00 59.28 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 5.244   55.118  14.358  1.00 60.01 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 3.437   60.009  16.171  1.00 87.72 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 3.057   61.283  15.569  1.00 87.98 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 1.728   61.792  16.117  1.00 89.49 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 0.761   61.050  16.256  1.00 85.42 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 2.987   61.159  14.046  1.00 82.58 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 2.646   62.424  13.502  1.00 73.88 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 1.674   63.093  16.386  1.00 87.22 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 0.434   63.783  16.754  1.00 88.21 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -0.350  64.258  15.529  1.00 89.56 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -1.547  64.533  15.627  1.00 86.34 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 0.747   64.937  17.725  1.00 84.70 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 1.337   66.173  17.045  1.00 77.58 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -0.487  65.339  18.531  1.00 77.64 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 0.299   64.340  14.370  1.00 89.12 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -0.322  64.851  13.156  1.00 87.17 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -1.401  63.904  12.651  1.00 86.69 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -1.190  62.711  12.457  1.00 80.79 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 0.730   65.140  12.078  1.00 83.19 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 1.596   66.360  12.415  1.00 74.81 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 1.076   67.264  13.116  1.00 65.96 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 2.749   66.388  11.952  1.00 65.57 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -2.609  64.436  12.474  1.00 86.66 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -3.760  63.647  12.036  1.00 86.83 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -4.246  62.595  13.041  1.00 89.12 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -5.088  61.773  12.685  1.00 84.59 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -3.781  62.621  14.279  1.00 88.96 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -4.114  61.584  15.267  1.00 90.43 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -5.625  61.409  15.475  1.00 90.71 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -6.092  60.294  15.658  1.00 88.34 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -3.375  61.846  16.591  1.00 88.98 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -3.378  60.567  17.447  1.00 85.03 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -3.957  63.049  17.366  1.00 83.62 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -2.418  60.632  18.633  1.00 80.29 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -6.402  62.484  15.390  1.00 91.08 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -7.858  62.431  15.592  1.00 90.09 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -8.599  61.645  14.499  1.00 90.35 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -9.744  61.247  14.713  1.00 87.64 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -8.427  63.860  15.687  1.00 88.97 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -7.879  64.732  16.832  1.00 88.56 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -8.596  66.085  16.818  1.00 84.32 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -8.091  64.108  18.208  1.00 84.03 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -7.965  61.427  13.339  1.00 91.54 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -8.491  60.611  12.236  1.00 90.35 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -7.844  59.229  12.159  1.00 90.56 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -8.254  58.417  11.335  1.00 87.53 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -8.353  61.338  10.890  1.00 88.09 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -7.031  61.770  10.673  1.00 82.41 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -9.234  62.584  10.834  1.00 79.83 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -6.877  58.934  13.014  1.00 91.62 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -6.242  57.620  13.057  1.00 91.61 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -7.235  56.568  13.600  1.00 92.20 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -7.732  56.714  14.717  1.00 91.23 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -4.940  57.730  13.875  1.00 90.48 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -4.146  56.434  13.932  1.00 90.94 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -4.657  55.344  13.766  1.00 85.45 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -2.861  56.515  14.199  1.00 84.09 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -7.531  55.476  12.846  1.00 92.77 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -8.442  54.423  13.304  1.00 92.17 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -8.004  53.771  14.621  1.00 93.35 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -8.845  53.483  15.471  1.00 91.99 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -8.491  53.405  12.164  1.00 90.42 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -8.122  54.217  10.926  1.00 87.85 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -7.119  55.227  11.477  1.00 91.27 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -6.701  53.586  14.827  1.00 93.20 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -6.141  53.027  16.070  1.00 93.60 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -6.420  53.955  17.255  1.00 94.18 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -6.796  53.496  18.334  1.00 93.05 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -4.630  52.769  15.932  1.00 92.67 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -4.044  52.131  17.193  1.00 87.46 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -4.325  51.834  14.755  1.00 87.91 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -6.329  55.275  17.048  1.00 93.53 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -6.695  56.263  18.061  1.00 93.05 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -8.182  56.179  18.422  1.00 93.35 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -8.533  56.293  19.595  1.00 92.83 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -6.326  57.660  17.569  1.00 92.22 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -6.690  58.757  18.544  1.00 92.61 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -7.876  59.494  18.381  1.00 87.60 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -5.842  59.039  19.628  1.00 87.73 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -8.203  60.516  19.288  1.00 86.53 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -6.162  60.059  20.534  1.00 85.95 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -7.342  60.799  20.365  1.00 89.35 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -9.052  55.893  17.454  1.00 93.10 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -10.478 55.700  17.722  1.00 91.68 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -10.752 54.450  18.572  1.00 92.47 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -11.614 54.493  19.451  1.00 91.08 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -11.249 55.678  16.396  1.00 89.51 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -11.310 57.051  15.747  1.00 80.41 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -11.407 58.075  16.400  1.00 70.99 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -11.300 57.111  14.434  1.00 68.80 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -10.000 53.363  18.374  1.00 93.02 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -10.072 52.172  19.245  1.00 93.20 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -9.598  52.512  20.659  1.00 93.82 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -10.276 52.179  21.634  1.00 92.88 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -9.270  50.990  18.667  1.00 92.91 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -9.326  49.763  19.585  1.00 87.21 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -9.833  50.568  17.301  1.00 87.73 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -8.498  53.253  20.787  1.00 93.34 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -8.027  53.745  22.083  1.00 93.30 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -9.070  54.632  22.775  1.00 93.20 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -9.305  54.505  23.975  1.00 92.59 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -6.710  54.496  21.905  1.00 93.36 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -6.208  55.090  23.184  1.00 93.80 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -5.506  54.436  24.128  1.00 91.84 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -6.442  56.442  23.705  1.00 93.74 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -5.260  55.291  25.203  1.00 91.85 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -5.821  56.525  24.980  1.00 93.21 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -7.103  57.584  23.213  1.00 92.55 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -5.859  57.708  25.756  1.00 92.35 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -7.143  58.765  23.986  1.00 90.56 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -6.521  58.819  25.244  1.00 90.08 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -9.751  55.483  22.022  1.00 93.14 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -10.842 56.331  22.504  1.00 92.12 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -12.022 55.515  23.036  1.00 92.05 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -12.575 55.830  24.093  1.00 91.16 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -11.271 57.247  21.343  1.00 90.51 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -11.138 58.732  21.697  1.00 84.03 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -10.812 59.530  20.444  1.00 78.31 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -12.432 59.245  22.299  1.00 77.85 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -12.372 54.435  22.323  1.00 93.33 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -13.396 53.476  22.745  1.00 92.67 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -13.011 52.830  24.077  1.00 92.89 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -13.835 52.761  24.986  1.00 91.80 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -13.585 52.451  21.619  1.00 91.79 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -14.913 51.687  21.699  1.00 84.05 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -14.988 50.702  20.527  1.00 82.73 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -16.323 49.961  20.468  1.00 74.04 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -16.323 48.965  19.370  1.00 68.28 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -11.739 52.449  24.230  1.00 92.71 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -11.201 51.943  25.492  1.00 93.11 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -11.218 52.996  26.603  1.00 93.11 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -11.679 52.702  27.705  1.00 92.02 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -9.780  51.419  25.291  1.00 92.94 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -9.217  50.860  26.580  1.00 93.38 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -8.247  51.559  27.327  1.00 89.62 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -9.742  49.654  27.087  1.00 89.14 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -7.789  51.049  28.553  1.00 87.84 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -9.293  49.140  28.311  1.00 87.21 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -8.314  49.835  29.040  1.00 90.42 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -7.886  49.322  30.242  1.00 89.56 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -10.775 54.217  26.327  1.00 92.17 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -10.763 55.315  27.296  1.00 91.56 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -12.164 55.584  27.863  1.00 91.43 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -12.317 55.752  29.076  1.00 90.69 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -10.190 56.574  26.614  1.00 90.97 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -10.138 57.804  27.544  1.00 90.32 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -9.125  57.622  28.668  1.00 84.69 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -9.755  59.047  26.751  1.00 83.80 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -13.176 55.578  27.005  1.00 91.72 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -14.564 55.745  27.435  1.00 90.11 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -15.010 54.580  28.321  1.00 89.83 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -15.466 54.815  29.445  1.00 88.58 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -15.459 55.918  26.196  1.00 88.90 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -15.259 57.263  25.508  1.00 84.91 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -14.830 58.249  26.084  1.00 78.02 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -15.605 57.345  24.243  1.00 75.90 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -14.777 53.342  27.892  1.00 91.45 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -15.126 52.153  28.671  1.00 90.85 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -14.390 52.095  30.027  1.00 90.88 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -14.978 51.722  31.049  1.00 88.94 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -14.830 50.925  27.806  1.00 90.61 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -13.125 52.514  30.065  1.00 91.05 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -12.335 52.632  31.294  1.00 90.11 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -12.930 53.681  32.243  1.00 90.01 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -13.111 53.422  33.433  1.00 88.78 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -10.887 52.977  30.928  1.00 89.23 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -9.962  53.043  32.127  1.00 89.08 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -9.802  54.243  32.847  1.00 85.25 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -9.270  51.893  32.544  1.00 84.71 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -8.960  54.295  33.971  1.00 83.57 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -8.424  51.939  33.663  1.00 83.01 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -8.275  53.137  34.376  1.00 85.25 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -13.280 54.842  31.718  1.00 89.98 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -13.861 55.933  32.495  1.00 88.57 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -15.270 55.627  33.025  1.00 87.53 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -15.626 56.119  34.099  1.00 84.82 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -13.875 57.194  31.622  1.00 87.24 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -12.522 57.872  31.534  1.00 85.84 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -11.684 57.778  32.412  1.00 80.74 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -12.317 58.670  30.506  1.00 79.27 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -16.042 54.815  32.312  1.00 89.48 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -17.360 54.361  32.766  1.00 88.07 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -17.250 53.405  33.962  1.00 86.20 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -18.039 53.494  34.907  1.00 82.31 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -18.118 53.717  31.599  1.00 86.77 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -18.600 54.734  30.557  1.00 81.24 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -18.649 55.948  30.884  1.00 75.39 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -18.952 54.279  29.449  1.00 73.17 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -16.217 52.554  33.977  1.00 85.87 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -15.926 51.679  35.130  1.00 83.68 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -15.248 52.402  36.301  1.00 81.95 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -15.364 51.944  37.439  1.00 74.41 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -15.086 50.474  34.681  1.00 80.88 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -15.938 49.402  33.978  1.00 74.63 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -15.110 48.130  33.719  1.00 69.56 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -15.987 47.034  33.098  1.00 61.54 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -15.231 45.795  32.773  1.00 55.06 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -14.541 53.515  36.065  1.00 78.18 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -13.805 54.278  37.077  1.00 74.92 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -14.297 55.741  37.174  1.00 74.95 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -13.566 56.679  36.845  1.00 68.62 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -12.310 54.146  36.792  1.00 69.64 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -15.521 55.986  37.665  1.00 70.69 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -16.169 57.301  37.565  1.00 68.09 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -15.478 58.415  38.360  1.00 68.98 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -15.618 59.591  38.025  1.00 62.59 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -17.611 57.059  38.027  1.00 61.56 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -17.521 55.818  38.922  1.00 58.54 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -16.423 55.007  38.255  1.00 61.85 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -14.723 58.068  39.415  1.00 69.51 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -14.122 59.040  40.347  1.00 68.35 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -12.856 59.696  39.787  1.00 69.66 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -12.636 60.891  39.984  1.00 62.23 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -13.834 58.378  41.707  1.00 60.53 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -13.338 59.390  42.740  1.00 52.27 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -15.081 57.699  42.293  1.00 52.93 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -12.014 58.940  39.103  1.00 70.92 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -10.782 59.448  38.476  1.00 70.38 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -10.804 59.143  36.985  1.00 73.36 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -10.184 58.179  36.537  1.00 66.67 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -9.533  58.882  39.154  1.00 62.17 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -9.173  59.622  40.447  1.00 54.53 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -7.835  59.099  40.981  1.00 47.71 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -7.397  59.876  42.222  1.00 39.60 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -6.096  59.389  42.746  1.00 34.54 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -11.522 59.964  36.233  1.00 74.26 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -11.566 59.845  34.776  1.00 73.86 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -10.218 60.225  34.177  1.00 76.89 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -9.699  61.306  34.464  1.00 71.78 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -12.717 60.666  34.185  1.00 68.29 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -14.076 60.115  34.643  1.00 66.31 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -15.247 60.642  33.819  1.00 60.75 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -16.519 59.923  34.276  1.00 54.88 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -17.634 60.011  33.302  1.00 48.28 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -9.689  59.347  33.357  1.00 76.54 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -8.552  59.662  32.507  1.00 75.15 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -9.020  60.620  31.404  1.00 79.28 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -10.018 60.368  30.727  1.00 75.61 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -7.952  58.364  31.970  1.00 69.66 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -8.321  61.726  31.248  1.00 82.14 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -8.683  62.723  30.251  1.00 83.39 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -7.828  62.532  29.002  1.00 87.04 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -6.602  62.482  29.080  1.00 85.97 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -8.543  64.135  30.835  1.00 77.54 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -9.491  64.450  32.006  1.00 72.52 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -9.157  65.829  32.579  1.00 66.96 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -10.958 64.468  31.573  1.00 65.47 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -8.474  62.520  27.846  1.00 87.22 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -7.794  62.464  26.549  1.00 88.52 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -6.714  63.549  26.417  1.00 90.11 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -5.612  63.278  25.964  1.00 88.94 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -8.844  62.628  25.453  1.00 85.85 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -8.260  62.482  24.046  1.00 81.44 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -9.351  63.089  22.730  1.00 79.09 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -10.834 62.117  23.014  1.00 69.22 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -7.012  64.774  26.864  1.00 89.47 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -6.075  65.892  26.767  1.00 90.16 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -4.828  65.676  27.626  1.00 90.93 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -3.754  66.125  27.238  1.00 89.33 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -6.791  67.218  27.091  1.00 88.01 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -6.004  68.446  26.596  1.00 83.74 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -7.102  67.380  28.597  1.00 83.86 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -5.857  68.513  25.075  1.00 78.23 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -4.947  64.945  28.748  1.00 90.88 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -3.815  64.656  29.624  1.00 89.97 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -2.864  63.654  28.979  1.00 90.63 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -1.650  63.872  28.984  1.00 89.12 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -4.311  64.151  30.994  1.00 88.09 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -4.962  65.240  31.845  1.00 84.82 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -4.834  66.434  31.512  1.00 78.96 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -5.541  64.945  32.912  1.00 78.69 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -3.408  62.622  28.343  1.00 91.46 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -2.616  61.639  27.592  1.00 91.14 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -1.909  62.289  26.403  1.00 91.77 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -0.698  62.138  26.251  1.00 90.65 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -3.500  60.478  27.121  1.00 90.41 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -4.216  59.941  28.210  1.00 84.63 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -2.684  59.356  26.495  1.00 84.01 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -2.626  63.071  25.602  1.00 91.49 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -2.050  63.776  24.453  1.00 91.46 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -0.944  64.743  24.880  1.00 91.84 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 0.153   64.731  24.329  1.00 90.85 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -3.158  64.537  23.702  1.00 91.29 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -4.156  63.649  22.940  1.00 90.99 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -5.281  64.522  22.392  1.00 85.22 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -3.500  62.924  21.770  1.00 85.09 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -1.204  65.533  25.898  1.00 92.03 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -0.251  66.501  26.411  1.00 91.10 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 0.998   65.830  26.990  1.00 91.35 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 2.108   66.311  26.773  1.00 89.72 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -0.977  67.371  27.441  1.00 89.11 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -0.060  68.486  27.916  1.00 83.47 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -0.692  69.307  29.029  1.00 82.86 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 0.482   69.999  29.706  1.00 77.56 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 0.086   70.801  30.851  1.00 72.04 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 0.831   64.724  27.704  1.00 92.15 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 1.953   63.957  28.256  1.00 91.00 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 2.788   63.283  27.169  1.00 91.21 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 4.003   63.166  27.316  1.00 88.61 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 1.448   62.891  29.234  1.00 89.39 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 0.744   63.494  30.301  1.00 76.52 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 2.161   62.857  26.080  1.00 91.73 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 2.841   62.191  24.977  1.00 91.08 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 3.610   63.154  24.063  1.00 91.95 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 4.728   62.840  23.657  1.00 89.82 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 1.808   61.383  24.196  1.00 90.36 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 3.015   64.311  23.735  1.00 93.38 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 3.503   65.201  22.669  1.00 92.68 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 3.937   66.595  23.139  1.00 92.65 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 4.587   67.327  22.391  1.00 89.36 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 2.411   65.313  21.611  1.00 91.92 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 1.958   63.988  21.050  1.00 93.08 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 2.823   63.235  20.244  1.00 89.08 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 0.667   63.502  21.328  1.00 89.90 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 2.402   62.017  19.703  1.00 88.10 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 0.243   62.282  20.786  1.00 88.35 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 1.110   61.542  19.968  1.00 91.46 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 3.586   66.977  24.340  1.00 91.67 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 3.820   68.326  24.843  1.00 91.46 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 2.793   69.358  24.369  1.00 92.57 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 1.967   69.124  23.492  1.00 90.54 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 2.842   70.541  24.994  1.00 92.03 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 1.835   71.590  24.796  1.00 91.87 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 1.817   72.175  23.378  1.00 92.18 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 0.743   72.406  22.820  1.00 90.31 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 2.081   72.718  25.815  1.00 90.45 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 1.636   72.357  27.230  1.00 90.27 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 0.482   71.911  27.388  1.00 83.74 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 2.391   72.573  28.199  1.00 84.51 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 2.985   72.405  22.787  1.00 91.64 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 3.121   73.034  21.464  1.00 91.28 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 2.567   72.122  20.376  1.00 91.70 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 1.688   72.531  19.618  1.00 90.37 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 4.587   73.423  21.177  1.00 89.57 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 4.757   74.022  19.780  1.00 83.10 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 5.090   74.449  22.198  1.00 82.48 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 3.003   70.871  20.333  1.00 91.94 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 2.566   69.900  19.333  1.00 91.86 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 1.054   69.635  19.407  1.00 92.52 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 0.367   69.641  18.384  1.00 91.23 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 3.384   68.621  19.522  1.00 91.00 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 0.502   69.478  20.615  1.00 91.79 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -0.946  69.306  20.806  1.00 92.22 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -1.711  70.548  20.356  1.00 92.53 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -2.707  70.425  19.645  1.00 91.42 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -1.283  68.946  22.262  1.00 91.75 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -2.791  68.865  22.505  1.00 86.15 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -0.696  67.581  22.631  1.00 86.34 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -1.250  71.730  20.709  1.00 91.93 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -1.882  72.980  20.274  1.00 91.58 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -1.910  73.101  18.750  1.00 91.51 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -2.963  73.395  18.179  1.00 90.43 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -1.153  74.175  20.894  1.00 90.97 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -1.812  75.382  20.551  1.00 85.66 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -0.795  72.820  18.092  1.00 92.05 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -0.661  72.884  16.638  1.00 91.10 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -1.572  71.868  15.940  1.00 91.15 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -2.312  72.229  15.020  1.00 89.44 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 0.825   72.695  16.271  1.00 89.83 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 1.696   73.873  16.701  1.00 87.59 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 1.228   74.866  17.213  1.00 80.88 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 2.988   73.795  16.471  1.00 80.44 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -1.615  70.637  16.430  1.00 90.84 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -2.531  69.603  15.948  1.00 90.45 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -3.992  70.047  16.061  1.00 90.87 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -4.756  69.917  15.105  1.00 90.16 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -2.262  68.299  16.701  1.00 90.16 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -3.213  67.158  16.309  1.00 86.22 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -4.836  67.108  17.141  1.00 85.64 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -4.316  66.722  18.831  1.00 73.83 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -4.391  70.610  17.188  1.00 90.99 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -5.765  71.069  17.399  1.00 90.77 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -6.142  72.232  16.478  1.00 90.51 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -7.283  72.293  16.019  1.00 89.73 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -5.974  71.448  18.870  1.00 90.83 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -5.958  70.263  19.851  1.00 90.61 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -6.071  70.794  21.277  1.00 86.14 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -7.100  69.282  19.612  1.00 86.64 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -5.202  73.132  16.165  1.00 91.06 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -5.433  74.171  15.160  1.00 89.99 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -5.632  73.592  13.757  1.00 89.95 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -6.533  74.040  13.043  1.00 88.53 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -4.275  75.175  15.151  1.00 88.79 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -4.321  76.210  16.252  1.00 86.58 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -5.430  77.063  16.371  1.00 80.07 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -3.233  76.361  17.130  1.00 79.60 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -5.458  78.055  17.366  1.00 77.42 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -3.259  77.350  18.123  1.00 76.52 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -4.371  78.195  18.242  1.00 80.28 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -4.847  72.594  13.370  1.00 90.57 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -5.015  71.892  12.101  1.00 89.94 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -6.354  71.137  12.059  1.00 90.20 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -7.149  71.339  11.138  1.00 88.54 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -3.812  70.974  11.881  1.00 88.66 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -6.676  70.374  13.096  1.00 89.57 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -7.907  69.591  13.203  1.00 89.58 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -9.180  70.454  13.237  1.00 89.95 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -10.239 70.014  12.793  1.00 88.76 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -7.796  68.711  14.446  1.00 89.31 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -9.100  71.700  13.697  1.00 89.51 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -10.213 72.658  13.605  1.00 88.67 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -10.550 73.098  12.184  1.00 88.52 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -11.654 73.601  11.973  1.00 86.28 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -9.914  73.895  14.451  1.00 87.35 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -10.494 73.772  15.854  1.00 84.46 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -10.218 75.067  16.621  1.00 82.12 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -11.274 75.274  17.689  1.00 75.46 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -11.071 76.549  18.402  1.00 70.28 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -9.614  72.962  11.228  1.00 90.11 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -9.852  73.308  9.821   1.00 88.95 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -10.556 72.186  9.062   1.00 89.26 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -11.179 72.463  8.045   1.00 86.01 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -8.529  73.661  9.132   1.00 86.35 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -7.833  74.887  9.739   1.00 80.55 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -6.481  75.105  9.053   1.00 75.37 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -5.740  76.290  9.673   1.00 66.96 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -4.388  76.460  9.081   1.00 60.37 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -10.490 70.956  9.553   1.00 90.31 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -11.187 69.805  8.987   1.00 90.20 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -12.609 69.705  9.575   1.00 90.74 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -12.766 69.558  10.790  1.00 88.57 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -10.355 68.541  9.234   1.00 87.82 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -10.990 67.259  8.692   1.00 83.44 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -12.159 67.297  8.249   1.00 76.17 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -10.313 66.222  8.781   1.00 74.65 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -13.668 69.742  8.737   1.00 91.42 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -15.050 69.621  9.202   1.00 90.98 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -15.326 68.358  10.025  1.00 90.79 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -16.168 68.385  10.929  1.00 86.18 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -15.901 69.640  7.927   1.00 89.99 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -15.023 70.346  6.899   1.00 87.19 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -13.617 69.939  7.299   1.00 90.10 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -14.638 67.273  9.726   1.00 89.07 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -14.801 65.990  10.415  1.00 87.50 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -14.296 66.006  11.859  1.00 88.81 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -14.883 65.365  12.735  1.00 85.29 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -13.249 66.760  12.126  1.00 89.71 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -12.577 66.804  13.437  1.00 89.84 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -12.785 68.114  14.192  1.00 90.79 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -12.562 68.167  15.403  1.00 89.22 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -11.088 66.495  13.293  1.00 88.06 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -10.493 67.395  12.394  1.00 84.32 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -10.843 65.078  12.772  1.00 83.42 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -13.288 69.156  13.536  1.00 91.20 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -13.426 70.505  14.082  1.00 91.11 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -14.126 70.559  15.451  1.00 91.36 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -13.686 71.269  16.360  1.00 89.15 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -14.181 71.358  13.059  1.00 89.35 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -15.204 69.788  15.614  1.00 91.11 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -16.002 69.785  16.847  1.00 91.15 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -15.236 69.172  18.023  1.00 91.29 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -15.191 69.758  19.107  1.00 89.12 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -17.337 69.067  16.581  1.00 89.63 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -18.524 69.784  17.228  1.00 77.51 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -19.827 69.048  16.913  1.00 71.59 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -21.043 69.819  17.425  1.00 59.77 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -22.317 69.104  17.145  1.00 51.78 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -14.580 68.037  17.785  1.00 89.66 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -13.733 67.356  18.779  1.00 88.54 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -12.514 68.217  19.112  1.00 90.26 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -12.221 68.445  20.286  1.00 89.65 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -13.309 65.963  18.277  1.00 86.32 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -12.374 65.257  19.259  1.00 76.84 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -14.534 65.068  18.065  1.00 77.19 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -11.872 68.785  18.102  1.00 89.66 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -10.728 69.674  18.272  1.00 90.15 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -11.079 70.921  19.097  1.00 90.83 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -10.318 71.318  19.980  1.00 90.00 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -10.203 70.044  16.884  1.00 89.20 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -12.254 71.507  18.878  1.00 90.52 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -12.713 72.648  19.668  1.00 89.91 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -12.925 72.297  21.149  1.00 90.46 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -12.560 73.083  22.034  1.00 89.05 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -13.998 73.198  19.041  1.00 88.33 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -13.474 71.124  21.418  1.00 91.32 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -13.670 70.614  22.782  1.00 90.15 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -12.327 70.356  23.466  1.00 90.99 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -12.102 70.837  24.581  1.00 89.97 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -14.526 69.338  22.771  1.00 88.57 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -15.734 69.585  22.082  1.00 80.48 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -14.904 68.883  24.178  1.00 77.02 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -11.407 69.688  22.773  1.00 90.28 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -10.054 69.422  23.273  1.00 89.89 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -9.253  70.706  23.500  1.00 90.63 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -8.563  70.825  24.508  1.00 90.23 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -9.316  68.507  22.290  1.00 89.54 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -9.805  67.047  22.299  1.00 86.62 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -9.091  66.282  21.186  1.00 81.44 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -9.511  66.361  23.630  1.00 81.54 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -9.394  71.685  22.620  1.00 91.34 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -8.747  72.983  22.807  1.00 90.64 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -9.275  73.696  24.058  1.00 90.56 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -8.504  74.263  24.827  1.00 89.91 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -8.944  73.818  21.541  1.00 88.96 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -8.021  75.040  21.529  1.00 85.27 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -8.212  75.841  20.242  1.00 85.52 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -9.294  76.326  19.953  1.00 78.02 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -7.191  76.011  19.439  1.00 76.14 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -10.570 73.607  24.322  1.00 91.44 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -11.164 74.165  25.547  1.00 90.94 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -10.667 73.436  26.801  1.00 91.09 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -10.381 74.080  27.818  1.00 89.72 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -12.698 74.118  25.475  1.00 89.54 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -13.143 74.789  24.318  1.00 83.23 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -13.359 74.811  26.665  1.00 80.29 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -10.518 72.121  26.725  1.00 90.90 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -9.931  71.314  27.794  1.00 89.95 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -8.453  71.673  28.024  1.00 90.66 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -8.041  71.855  29.172  1.00 89.45 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -10.125 69.837  27.458  1.00 89.30 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -7.680  71.866  26.941  1.00 90.84 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -6.277  72.286  26.996  1.00 90.70 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -6.120  73.646  27.686  1.00 91.32 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -5.323  73.774  28.614  1.00 90.54 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -5.711  72.300  25.565  1.00 90.28 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -4.204  72.620  25.481  1.00 89.58 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -3.354  71.573  26.189  1.00 83.21 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -3.775  72.681  24.020  1.00 82.97 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -6.923  74.632  27.308  1.00 91.69 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -6.920  75.945  27.964  1.00 91.07 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -7.254  75.833  29.457  1.00 91.37 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -6.615  76.470  30.291  1.00 89.97 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -7.935  76.881  27.287  1.00 89.71 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -7.643  77.280  25.831  1.00 88.03 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -8.775  78.175  25.333  1.00 80.06 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -6.330  78.025  25.671  1.00 79.78 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -8.220  75.000  29.803  1.00 91.43 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -8.601  74.786  31.205  1.00 90.52 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -7.473  74.123  32.004  1.00 90.80 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -7.227  74.502  33.151  1.00 89.09 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -9.887  73.962  31.284  1.00 89.10 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -10.919 74.599  30.532  1.00 81.82 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -6.740  73.189  31.375  1.00 91.90 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -5.569  72.547  31.976  1.00 90.98 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -4.431  73.544  32.200  1.00 91.74 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -3.883  73.606  33.294  1.00 90.01 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -5.127  71.375  31.089  1.00 89.28 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -4.291  70.345  31.871  1.00 80.36 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -5.183  69.373  32.653  1.00 76.32 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -4.342  68.407  33.472  1.00 70.42 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -5.129  67.216  33.916  1.00 62.67 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -4.136  74.381  31.214  1.00 92.70 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -3.132  75.438  31.339  1.00 92.70 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -3.466  76.456  32.435  1.00 92.80 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -2.565  76.891  33.147  1.00 90.34 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -2.965  76.150  29.997  1.00 92.49 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -2.348  75.371  28.889  1.00 91.92 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -1.590  74.255  28.994  1.00 89.15 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -2.396  75.687  27.467  1.00 92.24 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -1.156  73.857  27.740  1.00 89.33 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -1.630  74.718  26.771  1.00 90.96 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -3.011  76.702  26.703  1.00 90.61 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -1.456  74.751  25.378  1.00 90.52 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -2.841  76.745  25.321  1.00 89.64 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -2.071  75.775  24.656  1.00 89.06 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -4.741  76.777  32.621  1.00 91.11 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -5.173  77.625  33.743  1.00 90.41 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -4.880  76.947  35.081  1.00 90.56 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -4.325  77.588  35.976  1.00 88.39 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -6.662  78.002  33.632  1.00 88.81 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -7.190  78.701  34.890  1.00 80.55 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -6.908  78.967  32.468  1.00 80.89 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -5.185  75.658  35.225  1.00 92.35 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -4.896  74.898  36.449  1.00 90.81 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -3.391  74.793  36.734  1.00 90.97 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -2.978  74.864  37.891  1.00 88.39 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -5.519  73.497  36.344  1.00 88.84 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -7.056  73.480  36.466  1.00 82.90 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -7.588  72.105  36.065  1.00 75.18 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -7.511  73.759  37.898  1.00 74.01 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -2.582  74.683  35.679  1.00 91.27 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -1.111  74.677  35.763  1.00 90.37 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -0.502  76.075  35.982  1.00 90.74 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 0.721   76.222  36.045  1.00 87.31 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -0.542  74.044  34.493  1.00 88.54 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -0.830  72.538  34.433  1.00 85.85 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -0.418  71.915  33.098  1.00 86.39 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -0.663  70.708  32.907  1.00 76.76 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 0.137   72.613  32.216  1.00 79.29 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -1.349  77.070  36.099  1.00 89.71 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -0.940  78.460  36.321  1.00 90.78 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -0.034  79.032  35.212  1.00 91.46 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 0.748   79.954  35.466  1.00 87.34 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -0.380  78.597  37.744  1.00 88.31 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -0.953  79.793  38.498  1.00 84.39 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -0.400  79.833  39.927  1.00 81.01 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -1.081  80.940  40.718  1.00 74.77 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -0.608  81.011  42.119  1.00 66.41 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -0.134  78.521  33.981  1.00 90.27 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 0.594   79.085  32.834  1.00 89.59 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 0.155   80.526  32.594  1.00 89.87 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -1.027  80.803  32.410  1.00 88.32 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 0.408   78.243  31.569  1.00 88.82 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 1.148   76.901  31.656  1.00 86.66 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 1.119   76.156  30.325  1.00 84.09 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 1.705   74.755  30.492  1.00 81.22 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 2.870   74.510  29.624  1.00 75.64 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 1.119   81.427  32.574  1.00 91.65 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 0.838   82.847  32.337  1.00 90.66 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 0.354   83.087  30.903  1.00 90.59 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 0.731   82.343  29.994  1.00 88.68 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 2.060   83.726  32.633  1.00 89.36 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 3.111   83.431  31.752  1.00 82.81 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 2.575   83.553  34.063  1.00 80.46 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -0.420  84.130  30.646  1.00 90.64 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -0.799  84.503  29.278  1.00 88.49 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 0.403   84.667  28.337  1.00 88.65 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 0.311   84.330  27.161  1.00 86.63 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -1.585  85.804  29.424  1.00 86.74 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -2.194  85.689  30.820  1.00 85.97 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -1.094  84.972  31.609  1.00 88.29 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 1.537   85.108  28.839  1.00 89.58 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 2.782   85.195  28.069  1.00 88.02 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 3.330   83.833  27.650  1.00 88.94 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 3.689   83.645  26.488  1.00 86.59 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 3.316   82.860  28.542  1.00 89.63 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 3.716   81.481  28.235  1.00 88.86 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 2.760   80.834  27.224  1.00 89.03 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 3.209   80.200  26.271  1.00 86.76 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 3.752   80.651  29.523  1.00 87.69 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 4.950   80.993  30.418  1.00 85.98 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 4.825   80.355  31.804  1.00 85.29 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 3.761   80.293  32.387  1.00 76.90 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 5.908   79.893  32.386  1.00 75.40 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 1.456   81.041  27.384  1.00 89.89 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 0.450   80.539  26.437  1.00 89.53 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 0.593   81.211  25.072  1.00 89.65 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 0.513   80.533  24.054  1.00 87.95 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -0.963  80.700  27.013  1.00 88.48 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -2.052  80.341  26.005  1.00 82.13 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -1.120  79.784  28.233  1.00 81.92 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 0.875   82.499  25.029  1.00 90.22 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 1.143   83.209  23.773  1.00 88.47 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 2.319   82.607  23.008  1.00 87.74 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 2.240   82.481  21.786  1.00 85.04 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 1.413   84.686  24.051  1.00 86.94 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 1.550   85.401  22.833  1.00 79.26 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 3.382   82.194  23.701  1.00 89.17 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 4.524   81.526  23.078  1.00 88.05 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 4.138   80.164  22.481  1.00 87.91 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 4.527   79.866  21.353  1.00 85.24 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 5.653   81.407  24.103  1.00 87.04 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 3.311   79.380  23.175  1.00 89.09 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 2.820   78.080  22.688  1.00 87.70 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 1.931   78.252  21.447  1.00 87.26 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 2.094   77.541  20.457  1.00 83.81 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 2.075   77.328  23.811  1.00 86.95 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 3.015   77.002  24.995  1.00 84.59 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 1.435   76.031  23.286  1.00 83.36 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 2.275   76.598  26.280  1.00 79.74 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 1.003   79.214  21.458  1.00 87.93 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 0.035   79.422  20.374  1.00 85.57 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 0.665   79.991  19.095  1.00 83.80 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 0.163   79.717  18.004  1.00 78.92 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -1.096  80.334  20.870  1.00 84.20 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -1.984  79.751  21.984  1.00 83.54 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -2.987  80.813  22.436  1.00 78.74 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -2.756  78.518  21.544  1.00 79.18 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 1.751   80.765  19.200  1.00 82.39 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 2.356   81.488  18.064  1.00 79.25 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 2.808   80.603  16.906  1.00 78.44 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 2.772   81.065  15.769  1.00 70.29 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 3.542   82.331  18.548  1.00 72.49 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 3.162   83.801  18.713  1.00 63.57 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 4.378   84.605  19.182  1.00 58.25 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 4.026   86.084  19.274  1.00 48.85 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 5.201   86.899  19.672  1.00 43.03 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 3.226   79.391  17.171  1.00 75.25 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 3.790   78.516  16.140  1.00 72.21 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 2.729   77.811  15.275  1.00 72.98 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 3.017   77.432  14.142  1.00 63.53 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 4.727   77.496  16.792  1.00 63.86 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 5.988   78.157  17.366  1.00 57.02 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 7.009   77.153  17.918  1.00 52.58 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 8.136   77.604  18.215  1.00 46.84 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 6.652   75.963  18.054  1.00 47.88 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 1.504   77.640  15.755  1.00 70.41 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 0.520   76.734  15.140  1.00 67.47 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -0.636  77.371  14.378  1.00 69.84 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -1.334  76.675  13.633  1.00 62.31 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -0.901  78.655  14.541  1.00 71.66 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -2.062  79.314  13.943  1.00 69.09 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -1.748  80.742  13.466  1.00 71.82 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -0.817  81.395  13.930  1.00 63.56 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -3.216  79.298  14.945  1.00 60.65 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -2.605  81.240  12.577  1.00 71.41 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -2.551  82.638  12.160  1.00 71.70 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -2.709  83.604  13.341  1.00 74.95 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -3.366  83.289  14.335  1.00 68.00 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -2.129  84.792  13.200  1.00 73.10 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -2.075  85.788  14.270  1.00 73.50 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -3.449  86.105  14.889  1.00 76.91 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -3.584  86.123  16.114  1.00 69.95 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -1.410  87.048  13.704  1.00 67.84 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -4.482  86.261  14.061  1.00 75.22 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -5.835  86.601  14.523  1.00 76.15 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -6.484  85.492  15.359  1.00 78.07 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -7.102  85.752  16.398  1.00 73.03 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -6.728  86.910  13.311  1.00 71.56 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -6.313  88.165  12.551  1.00 66.79 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -5.678  89.036  13.177  1.00 59.68 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -6.635  88.215  11.348  1.00 57.99 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -6.323  84.233  14.937  1.00 79.01 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -6.869  83.072  15.654  1.00 79.33 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -6.159  82.898  16.994  1.00 82.38 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -6.817  82.713  18.020  1.00 78.94 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -6.771  81.790  14.806  1.00 74.29 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -7.366  80.586  15.542  1.00 68.65 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -7.521  81.934  13.478  1.00 69.68 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -4.846  83.034  16.997  1.00 81.98 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -4.030  82.979  18.210  1.00 82.43 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -4.379  84.111  19.177  1.00 84.62 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -4.540  83.863  20.370  1.00 83.01 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -2.547  83.033  17.856  1.00 78.13 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -2.200  81.932  17.044  1.00 69.99 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -4.580  85.304  18.674  1.00 83.37 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -4.977  86.450  19.488  1.00 84.24 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -6.349  86.246  20.150  1.00 85.66 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -6.515  86.490  21.350  1.00 83.81 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -4.961  87.699  18.603  1.00 81.74 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -7.323  85.731  19.398  1.00 85.86 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -8.671  85.446  19.911  1.00 86.36 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -8.662  84.348  20.982  1.00 87.92 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -9.331  84.468  22.013  1.00 86.01 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -9.578  85.097  18.721  1.00 83.94 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -11.050 85.423  18.986  1.00 73.25 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -11.882 85.149  17.725  1.00 66.96 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -13.310 85.663  17.888  1.00 57.56 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -14.114 85.466  16.649  1.00 50.66 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -7.856  83.306  20.764  1.00 86.17 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -7.668  82.233  21.739  1.00 86.60 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -6.947  82.735  22.999  1.00 88.38 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -7.352  82.411  24.115  1.00 87.13 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -6.902  81.071  21.083  1.00 85.12 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -7.404  79.714  21.606  1.00 79.99 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -8.569  79.216  20.755  1.00 73.33 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -6.303  78.671  21.564  1.00 73.94 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -5.934  83.575  22.835  1.00 87.64 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -5.184  84.190  23.929  1.00 87.55 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -6.058  85.129  24.772  1.00 88.47 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -5.952  85.130  25.996  1.00 87.31 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -3.972  84.928  23.339  1.00 86.37 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -3.002  85.459  24.414  1.00 82.58 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -2.301  84.321  25.145  1.00 76.00 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -1.944  86.342  23.765  1.00 76.48 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -6.966  85.875  24.144  1.00 88.87 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -7.948  86.691  24.858  1.00 88.57 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -8.883  85.823  25.713  1.00 89.26 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -9.091  86.099  26.900  1.00 87.76 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -8.720  87.529  23.834  1.00 87.60 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -9.376  84.729  25.144  1.00 89.57 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -10.203 83.750  25.868  1.00 88.81 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -9.442  83.127  27.040  1.00 89.78 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -9.984  83.001  28.142  1.00 87.73 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -10.692 82.640  24.921  1.00 87.35 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -11.352 83.196  23.804  1.00 81.78 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -11.691 81.695  25.595  1.00 78.90 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -8.175  82.762  26.821  1.00 89.28 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -7.302  82.234  27.870  1.00 90.28 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -7.049  83.255  28.977  1.00 91.24 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -7.187  82.921  30.151  1.00 89.00 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -5.976  81.773  27.266  1.00 90.17 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -5.088  81.139  28.315  1.00 91.46 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -4.062  81.866  28.946  1.00 86.56 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -5.357  79.818  28.731  1.00 84.91 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -3.307  81.283  29.971  1.00 84.47 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -4.608  79.230  29.757  1.00 83.72 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -3.588  79.961  30.377  1.00 90.82 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -2.874  79.391  31.394  1.00 90.51 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -6.740  84.484  28.619  1.00 90.06 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -6.473  85.564  29.573  1.00 89.11 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -7.686  85.834  30.463  1.00 89.02 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -7.533  85.996  31.672  1.00 87.09 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -6.068  86.839  28.834  1.00 87.81 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -4.893  86.622  28.079  1.00 79.64 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -8.891  85.793  29.888  1.00 90.39 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -10.124 85.902  30.661  1.00 90.04 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -10.293 84.727  31.637  1.00 90.40 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -10.519 84.946  32.832  1.00 88.14 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -11.301 86.019  29.690  1.00 88.88 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -10.113 83.484  31.161  1.00 90.20 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -10.155 82.288  32.021  1.00 88.69 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -9.109  82.341  33.140  1.00 89.58 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -9.417  82.011  34.282  1.00 88.01 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -9.961  81.010  31.189  1.00 87.06 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -11.248 80.499  30.522  1.00 81.17 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -10.992 79.116  29.892  1.00 78.69 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -12.295 78.453  29.431  1.00 70.81 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -12.093 77.019  29.068  1.00 64.83 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -7.889  82.742  32.818  1.00 88.86 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -6.796  82.875  33.781  1.00 89.06 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -7.132  83.912  34.854  1.00 89.21 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -6.980  83.634  36.040  1.00 86.13 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -5.507  83.233  33.040  1.00 87.87 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -4.281  83.196  33.931  1.00 89.65 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -3.869  84.335  34.640  1.00 82.30 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -3.554  81.999  34.072  1.00 81.87 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -2.742  84.287  35.475  1.00 80.67 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -2.425  81.945  34.905  1.00 79.50 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -2.022  83.086  35.608  1.00 87.25 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -7.659  85.045  34.457  1.00 89.54 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -8.041  86.129  35.357  1.00 88.97 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -9.186  85.743  36.296  1.00 88.66 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -9.135  86.066  37.475  1.00 85.08 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -8.379  87.370  34.524  1.00 86.54 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -7.970  88.655  35.240  1.00 76.47 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -8.236  89.873  34.356  1.00 69.41 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -7.668  91.124  35.028  1.00 59.33 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -7.936  92.350  34.247  1.00 52.24 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -10.186 85.000  35.800  1.00 89.90 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -11.290 84.477  36.629  1.00 88.51 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -10.784 83.517  37.716  1.00 88.74 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -11.350 83.477  38.812  1.00 85.25 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -12.347 83.792  35.742  1.00 86.53 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -13.399 82.997  36.528  1.00 79.82 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -13.108 84.831  34.910  1.00 79.76 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -9.744  82.745  37.434  1.00 86.55 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -9.236  81.731  38.374  1.00 86.51 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -8.163  82.244  39.327  1.00 86.12 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -8.102  81.760  40.461  1.00 80.27 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -8.738  80.524  37.568  1.00 84.24 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -8.341  79.309  38.441  1.00 80.18 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -9.533  78.754  39.235  1.00 75.58 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -9.152  77.592  40.062  1.00 69.61 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -9.340  77.467  41.367  1.00 64.22 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -9.867  78.428  42.086  1.00 57.79 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -8.993  76.374  41.982  1.00 59.11 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -7.316  83.137  38.856  1.00 88.41 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -6.078  83.552  39.549  1.00 84.86 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -5.894  85.071  39.686  1.00 82.48 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -4.868  85.491  40.234  1.00 72.85 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -4.887  82.962  38.797  1.00 82.21 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -4.849  81.475  38.639  1.00 83.96 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -4.931  80.790  37.477  1.00 74.44 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -4.660  80.464  39.687  1.00 83.01 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -4.793  79.430  37.718  1.00 75.73 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -4.624  79.193  39.056  1.00 80.42 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -4.513  80.516  41.080  1.00 80.00 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -4.430  78.001  39.793  1.00 80.92 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -4.322  79.335  41.823  1.00 75.50 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -4.283  78.086  41.178  1.00 77.69 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -6.807  85.836  39.136  1.00 79.80 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -6.740  87.291  39.119  1.00 75.21 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -7.261  87.968  40.377  1.00 69.64 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -7.983  87.327  41.155  1.00 62.32 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -6.909  89.161  40.506  1.00 66.86 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -5.586  -41.433 -14.462 1.00 49.15 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -6.349  -42.005 -13.337 1.00 55.17 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -7.771  -42.222 -13.801 1.00 57.49 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? -8.204  -41.491 -14.688 1.00 53.37 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -6.296  -41.074 -12.131 1.00 52.34 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -5.031  -41.314 -11.314 1.00 49.84 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -4.567  -39.929 -10.282 1.00 45.12 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -3.420  -40.743 -9.147  1.00 40.51 1   B 1 
ATOM 4812 N N   . SER B 2 2   ? -8.459  -43.210 -13.272 1.00 69.19 2   B 1 
ATOM 4813 C CA  . SER B 2 2   ? -9.901  -43.330 -13.488 1.00 73.90 2   B 1 
ATOM 4814 C C   . SER B 2 2   ? -10.627 -42.161 -12.813 1.00 76.76 2   B 1 
ATOM 4815 O O   . SER B 2 2   ? -10.041 -41.457 -11.982 1.00 72.73 2   B 1 
ATOM 4816 C CB  . SER B 2 2   ? -10.403 -44.681 -12.966 1.00 68.27 2   B 1 
ATOM 4817 O OG  . SER B 2 2   ? -10.355 -44.718 -11.565 1.00 61.24 2   B 1 
ATOM 4818 N N   . GLY B 2 3   ? -11.886 -41.930 -13.182 1.00 78.08 3   B 1 
ATOM 4819 C CA  . GLY B 2 3   ? -12.680 -40.901 -12.511 1.00 80.64 3   B 1 
ATOM 4820 C C   . GLY B 2 3   ? -12.773 -41.137 -11.002 1.00 83.66 3   B 1 
ATOM 4821 O O   . GLY B 2 3   ? -12.575 -40.203 -10.231 1.00 82.50 3   B 1 
ATOM 4822 N N   . GLU B 2 4   ? -12.971 -42.400 -10.588 1.00 83.29 4   B 1 
ATOM 4823 C CA  . GLU B 2 4   ? -12.988 -42.791 -9.171  1.00 84.88 4   B 1 
ATOM 4824 C C   . GLU B 2 4   ? -11.659 -42.510 -8.471  1.00 86.32 4   B 1 
ATOM 4825 O O   . GLU B 2 4   ? -11.652 -41.844 -7.446  1.00 84.60 4   B 1 
ATOM 4826 C CB  . GLU B 2 4   ? -13.325 -44.278 -9.034  1.00 82.27 4   B 1 
ATOM 4827 C CG  . GLU B 2 4   ? -14.823 -44.535 -9.165  1.00 72.87 4   B 1 
ATOM 4828 C CD  . GLU B 2 4   ? -15.182 -46.024 -9.125  1.00 65.46 4   B 1 
ATOM 4829 O OE1 . GLU B 2 4   ? -16.328 -46.330 -8.732  1.00 58.77 4   B 1 
ATOM 4830 O OE2 . GLU B 2 4   ? -14.329 -46.840 -9.540  1.00 58.22 4   B 1 
ATOM 4831 N N   . GLU B 2 5   ? -10.526 -42.927 -9.038  1.00 83.78 5   B 1 
ATOM 4832 C CA  . GLU B 2 5   ? -9.201  -42.676 -8.450  1.00 83.75 5   B 1 
ATOM 4833 C C   . GLU B 2 5   ? -8.937  -41.179 -8.267  1.00 85.02 5   B 1 
ATOM 4834 O O   . GLU B 2 5   ? -8.378  -40.769 -7.251  1.00 83.09 5   B 1 
ATOM 4835 C CB  . GLU B 2 5   ? -8.093  -43.236 -9.351  1.00 81.50 5   B 1 
ATOM 4836 C CG  . GLU B 2 5   ? -7.927  -44.759 -9.303  1.00 73.18 5   B 1 
ATOM 4837 C CD  . GLU B 2 5   ? -6.921  -45.265 -10.356 1.00 64.44 5   B 1 
ATOM 4838 O OE1 . GLU B 2 5   ? -6.385  -46.382 -10.178 1.00 58.09 5   B 1 
ATOM 4839 O OE2 . GLU B 2 5   ? -6.701  -44.563 -11.374 1.00 58.56 5   B 1 
ATOM 4840 N N   . LYS B 2 6   ? -9.359  -40.352 -9.253  1.00 83.55 6   B 1 
ATOM 4841 C CA  . LYS B 2 6   ? -9.181  -38.904 -9.174  1.00 84.84 6   B 1 
ATOM 4842 C C   . LYS B 2 6   ? -10.028 -38.289 -8.059  1.00 86.53 6   B 1 
ATOM 4843 O O   . LYS B 2 6   ? -9.531  -37.425 -7.335  1.00 85.69 6   B 1 
ATOM 4844 C CB  . LYS B 2 6   ? -9.446  -38.258 -10.544 1.00 81.47 6   B 1 
ATOM 4845 C CG  . LYS B 2 6   ? -9.199  -36.742 -10.459 1.00 77.01 6   B 1 
ATOM 4846 C CD  . LYS B 2 6   ? -9.001  -36.047 -11.808 1.00 72.37 6   B 1 
ATOM 4847 C CE  . LYS B 2 6   ? -8.758  -34.578 -11.460 1.00 67.35 6   B 1 
ATOM 4848 N NZ  . LYS B 2 6   ? -8.191  -33.747 -12.538 1.00 61.38 6   B 1 
ATOM 4849 N N   . LEU B 2 7   ? -11.271 -38.727 -7.905  1.00 85.62 7   B 1 
ATOM 4850 C CA  . LEU B 2 7   ? -12.148 -38.246 -6.834  1.00 88.13 7   B 1 
ATOM 4851 C C   . LEU B 2 7   ? -11.663 -38.703 -5.454  1.00 88.53 7   B 1 
ATOM 4852 O O   . LEU B 2 7   ? -11.704 -37.921 -4.513  1.00 87.61 7   B 1 
ATOM 4853 C CB  . LEU B 2 7   ? -13.589 -38.697 -7.097  1.00 87.97 7   B 1 
ATOM 4854 C CG  . LEU B 2 7   ? -14.251 -38.011 -8.310  1.00 87.10 7   B 1 
ATOM 4855 C CD1 . LEU B 2 7   ? -15.640 -38.601 -8.528  1.00 78.97 7   B 1 
ATOM 4856 C CD2 . LEU B 2 7   ? -14.398 -36.502 -8.137  1.00 77.61 7   B 1 
ATOM 4857 N N   . GLU B 2 8   ? -11.128 -39.914 -5.348  1.00 87.28 8   B 1 
ATOM 4858 C CA  . GLU B 2 8   ? -10.563 -40.437 -4.103  1.00 86.82 8   B 1 
ATOM 4859 C C   . GLU B 2 8   ? -9.296  -39.670 -3.681  1.00 87.04 8   B 1 
ATOM 4860 O O   . GLU B 2 8   ? -9.072  -39.399 -2.500  1.00 86.05 8   B 1 
ATOM 4861 C CB  . GLU B 2 8   ? -10.270 -41.927 -4.314  1.00 85.70 8   B 1 
ATOM 4862 C CG  . GLU B 2 8   ? -10.454 -42.756 -3.045  1.00 75.25 8   B 1 
ATOM 4863 C CD  . GLU B 2 8   ? -10.119 -44.240 -3.232  1.00 67.13 8   B 1 
ATOM 4864 O OE1 . GLU B 2 8   ? -10.583 -45.043 -2.386  1.00 58.62 8   B 1 
ATOM 4865 O OE2 . GLU B 2 8   ? -9.348  -44.567 -4.150  1.00 58.94 8   B 1 
ATOM 4866 N N   . GLU B 2 9   ? -8.469  -39.272 -4.655  1.00 84.33 9   B 1 
ATOM 4867 C CA  . GLU B 2 9   ? -7.290  -38.439 -4.414  1.00 82.68 9   B 1 
ATOM 4868 C C   . GLU B 2 9   ? -7.689  -37.004 -4.024  1.00 84.20 9   B 1 
ATOM 4869 O O   . GLU B 2 9   ? -7.117  -36.432 -3.093  1.00 83.10 9   B 1 
ATOM 4870 C CB  . GLU B 2 9   ? -6.384  -38.491 -5.655  1.00 79.00 9   B 1 
ATOM 4871 C CG  . GLU B 2 9   ? -4.921  -38.158 -5.346  1.00 68.21 9   B 1 
ATOM 4872 C CD  . GLU B 2 9   ? -3.992  -38.354 -6.558  1.00 60.82 9   B 1 
ATOM 4873 O OE1 . GLU B 2 9   ? -2.824  -38.760 -6.355  1.00 53.84 9   B 1 
ATOM 4874 O OE2 . GLU B 2 9   ? -4.425  -38.103 -7.700  1.00 53.41 9   B 1 
ATOM 4875 N N   . ALA B 2 10  ? -8.722  -36.452 -4.678  1.00 85.05 10  B 1 
ATOM 4876 C CA  . ALA B 2 10  ? -9.291  -35.154 -4.334  1.00 86.65 10  B 1 
ATOM 4877 C C   . ALA B 2 10  ? -9.874  -35.144 -2.909  1.00 87.51 10  B 1 
ATOM 4878 O O   . ALA B 2 10  ? -9.617  -34.213 -2.144  1.00 87.33 10  B 1 
ATOM 4879 C CB  . ALA B 2 10  ? -10.347 -34.791 -5.382  1.00 86.48 10  B 1 
ATOM 4880 N N   . GLU B 2 11  ? -10.577 -36.197 -2.522  1.00 88.14 11  B 1 
ATOM 4881 C CA  . GLU B 2 11  ? -11.136 -36.362 -1.177  1.00 88.95 11  B 1 
ATOM 4882 C C   . GLU B 2 11  ? -10.035 -36.410 -0.111  1.00 88.84 11  B 1 
ATOM 4883 O O   . GLU B 2 11  ? -10.096 -35.684 0.881   1.00 87.84 11  B 1 
ATOM 4884 C CB  . GLU B 2 11  ? -12.029 -37.606 -1.180  1.00 87.92 11  B 1 
ATOM 4885 C CG  . GLU B 2 11  ? -12.934 -37.719 0.055   1.00 78.47 11  B 1 
ATOM 4886 C CD  . GLU B 2 11  ? -14.050 -38.769 -0.145  1.00 73.67 11  B 1 
ATOM 4887 O OE1 . GLU B 2 11  ? -15.059 -38.697 0.584   1.00 66.23 11  B 1 
ATOM 4888 O OE2 . GLU B 2 11  ? -13.940 -39.632 -1.052  1.00 66.10 11  B 1 
ATOM 4889 N N   . LYS B 2 12  ? -8.943  -37.137 -0.359  1.00 85.02 12  B 1 
ATOM 4890 C CA  . LYS B 2 12  ? -7.770  -37.153 0.534   1.00 83.93 12  B 1 
ATOM 4891 C C   . LYS B 2 12  ? -7.086  -35.791 0.651   1.00 84.39 12  B 1 
ATOM 4892 O O   . LYS B 2 12  ? -6.633  -35.430 1.740   1.00 82.51 12  B 1 
ATOM 4893 C CB  . LYS B 2 12  ? -6.746  -38.180 0.044   1.00 81.85 12  B 1 
ATOM 4894 C CG  . LYS B 2 12  ? -7.164  -39.603 0.412   1.00 72.51 12  B 1 
ATOM 4895 C CD  . LYS B 2 12  ? -6.196  -40.609 -0.208  1.00 65.99 12  B 1 
ATOM 4896 C CE  . LYS B 2 12  ? -6.669  -42.011 0.145   1.00 56.46 12  B 1 
ATOM 4897 N NZ  . LYS B 2 12  ? -6.071  -43.034 -0.741  1.00 50.59 12  B 1 
ATOM 4898 N N   . MET B 2 13  ? -6.984  -35.035 -0.447  1.00 84.52 13  B 1 
ATOM 4899 C CA  . MET B 2 13  ? -6.437  -33.673 -0.409  1.00 83.82 13  B 1 
ATOM 4900 C C   . MET B 2 13  ? -7.341  -32.728 0.382   1.00 85.12 13  B 1 
ATOM 4901 O O   . MET B 2 13  ? -6.838  -31.892 1.133   1.00 83.63 13  B 1 
ATOM 4902 C CB  . MET B 2 13  ? -6.233  -33.126 -1.822  1.00 80.43 13  B 1 
ATOM 4903 C CG  . MET B 2 13  ? -5.010  -33.727 -2.514  1.00 71.26 13  B 1 
ATOM 4904 S SD  . MET B 2 13  ? -4.552  -32.835 -4.025  1.00 62.35 13  B 1 
ATOM 4905 C CE  . MET B 2 13  ? -3.160  -33.843 -4.585  1.00 54.23 13  B 1 
ATOM 4906 N N   . LEU B 2 14  ? -8.653  -32.888 0.249   1.00 87.11 14  B 1 
ATOM 4907 C CA  . LEU B 2 14  ? -9.626  -32.094 0.989   1.00 88.46 14  B 1 
ATOM 4908 C C   . LEU B 2 14  ? -9.566  -32.395 2.492   1.00 88.72 14  B 1 
ATOM 4909 O O   . LEU B 2 14  ? -9.449  -31.467 3.289   1.00 88.41 14  B 1 
ATOM 4910 C CB  . LEU B 2 14  ? -11.015 -32.357 0.399   1.00 88.33 14  B 1 
ATOM 4911 C CG  . LEU B 2 14  ? -12.098 -31.409 0.939   1.00 84.48 14  B 1 
ATOM 4912 C CD1 . LEU B 2 14  ? -11.855 -29.955 0.546   1.00 76.12 14  B 1 
ATOM 4913 C CD2 . LEU B 2 14  ? -13.435 -31.834 0.345   1.00 75.94 14  B 1 
ATOM 4914 N N   . GLU B 2 15  ? -9.530  -33.673 2.872   1.00 86.59 15  B 1 
ATOM 4915 C CA  . GLU B 2 15  ? -9.346  -34.095 4.267   1.00 86.14 15  B 1 
ATOM 4916 C C   . GLU B 2 15  ? -8.040  -33.558 4.862   1.00 86.05 15  B 1 
ATOM 4917 O O   . GLU B 2 15  ? -8.000  -33.135 6.018   1.00 84.33 15  B 1 
ATOM 4918 C CB  . GLU B 2 15  ? -9.299  -35.622 4.355   1.00 84.84 15  B 1 
ATOM 4919 C CG  . GLU B 2 15  ? -10.662 -36.298 4.197   1.00 78.18 15  B 1 
ATOM 4920 C CD  . GLU B 2 15  ? -10.565 -37.828 4.316   1.00 72.05 15  B 1 
ATOM 4921 O OE1 . GLU B 2 15  ? -11.634 -38.470 4.401   1.00 63.73 15  B 1 
ATOM 4922 O OE2 . GLU B 2 15  ? -9.429  -38.363 4.356   1.00 64.48 15  B 1 
ATOM 4923 N N   . LEU B 2 16  ? -6.965  -33.553 4.072   1.00 84.52 16  B 1 
ATOM 4924 C CA  . LEU B 2 16  ? -5.704  -32.952 4.497   1.00 83.66 16  B 1 
ATOM 4925 C C   . LEU B 2 16  ? -5.882  -31.459 4.776   1.00 84.51 16  B 1 
ATOM 4926 O O   . LEU B 2 16  ? -5.515  -31.009 5.860   1.00 82.53 16  B 1 
ATOM 4927 C CB  . LEU B 2 16  ? -4.613  -33.202 3.446   1.00 81.54 16  B 1 
ATOM 4928 C CG  . LEU B 2 16  ? -3.295  -32.458 3.747   1.00 75.30 16  B 1 
ATOM 4929 C CD1 . LEU B 2 16  ? -2.589  -32.987 4.989   1.00 67.41 16  B 1 
ATOM 4930 C CD2 . LEU B 2 16  ? -2.356  -32.615 2.563   1.00 68.57 16  B 1 
ATOM 4931 N N   . ALA B 2 17  ? -6.450  -30.706 3.840   1.00 85.05 17  B 1 
ATOM 4932 C CA  . ALA B 2 17  ? -6.671  -29.274 3.988   1.00 84.89 17  B 1 
ATOM 4933 C C   . ALA B 2 17  ? -7.585  -28.960 5.190   1.00 84.78 17  B 1 
ATOM 4934 O O   . ALA B 2 17  ? -7.260  -28.085 5.992   1.00 83.96 17  B 1 
ATOM 4935 C CB  . ALA B 2 17  ? -7.223  -28.730 2.668   1.00 84.33 17  B 1 
ATOM 4936 N N   . GLU B 2 18  ? -8.647  -29.726 5.387   1.00 86.99 18  B 1 
ATOM 4937 C CA  . GLU B 2 18  ? -9.533  -29.618 6.556   1.00 86.82 18  B 1 
ATOM 4938 C C   . GLU B 2 18  ? -8.782  -29.875 7.869   1.00 85.95 18  B 1 
ATOM 4939 O O   . GLU B 2 18  ? -8.918  -29.107 8.819   1.00 83.85 18  B 1 
ATOM 4940 C CB  . GLU B 2 18  ? -10.693 -30.616 6.438   1.00 85.77 18  B 1 
ATOM 4941 C CG  . GLU B 2 18  ? -11.747 -30.193 5.410   1.00 82.53 18  B 1 
ATOM 4942 C CD  . GLU B 2 18  ? -12.859 -31.239 5.238   1.00 81.33 18  B 1 
ATOM 4943 O OE1 . GLU B 2 18  ? -13.840 -30.969 4.507   1.00 72.62 18  B 1 
ATOM 4944 O OE2 . GLU B 2 18  ? -12.764 -32.357 5.795   1.00 74.72 18  B 1 
ATOM 4945 N N   . SER B 2 19  ? -7.926  -30.905 7.904   1.00 85.11 19  B 1 
ATOM 4946 C CA  . SER B 2 19  ? -7.131  -31.225 9.096   1.00 83.64 19  B 1 
ATOM 4947 C C   . SER B 2 19  ? -6.114  -30.143 9.467   1.00 83.58 19  B 1 
ATOM 4948 O O   . SER B 2 19  ? -5.661  -30.090 10.610  1.00 80.57 19  B 1 
ATOM 4949 C CB  . SER B 2 19  ? -6.424  -32.576 8.919   1.00 81.67 19  B 1 
ATOM 4950 O OG  . SER B 2 19  ? -5.281  -32.502 8.082   1.00 74.68 19  B 1 
ATOM 4951 N N   . GLN B 2 20  ? -5.733  -29.296 8.507   1.00 83.41 20  B 1 
ATOM 4952 C CA  . GLN B 2 20  ? -4.757  -28.221 8.701   1.00 82.55 20  B 1 
ATOM 4953 C C   . GLN B 2 20  ? -5.399  -26.834 8.817   1.00 83.28 20  B 1 
ATOM 4954 O O   . GLN B 2 20  ? -4.671  -25.858 8.977   1.00 80.64 20  B 1 
ATOM 4955 C CB  . GLN B 2 20  ? -3.701  -28.260 7.586   1.00 79.53 20  B 1 
ATOM 4956 C CG  . GLN B 2 20  ? -2.904  -29.570 7.543   1.00 75.01 20  B 1 
ATOM 4957 C CD  . GLN B 2 20  ? -2.302  -29.951 8.897   1.00 72.42 20  B 1 
ATOM 4958 O OE1 . GLN B 2 20  ? -1.614  -29.183 9.545   1.00 64.81 20  B 1 
ATOM 4959 N NE2 . GLN B 2 20  ? -2.567  -31.147 9.363   1.00 63.29 20  B 1 
ATOM 4960 N N   . LEU B 2 21  ? -6.724  -26.742 8.773   1.00 83.89 21  B 1 
ATOM 4961 C CA  . LEU B 2 21  ? -7.452  -25.471 8.750   1.00 84.36 21  B 1 
ATOM 4962 C C   . LEU B 2 21  ? -7.043  -24.527 9.895   1.00 83.77 21  B 1 
ATOM 4963 O O   . LEU B 2 21  ? -6.793  -23.350 9.654   1.00 81.14 21  B 1 
ATOM 4964 C CB  . LEU B 2 21  ? -8.958  -25.780 8.793   1.00 84.32 21  B 1 
ATOM 4965 C CG  . LEU B 2 21  ? -9.858  -24.530 8.785   1.00 83.49 21  B 1 
ATOM 4966 C CD1 . LEU B 2 21  ? -9.730  -23.743 7.489   1.00 76.60 21  B 1 
ATOM 4967 C CD2 . LEU B 2 21  ? -11.316 -24.958 8.944   1.00 76.46 21  B 1 
ATOM 4968 N N   . GLU B 2 22  ? -6.930  -25.033 11.124  1.00 83.15 22  B 1 
ATOM 4969 C CA  . GLU B 2 22  ? -6.544  -24.211 12.281  1.00 81.27 22  B 1 
ATOM 4970 C C   . GLU B 2 22  ? -5.046  -23.872 12.303  1.00 81.07 22  B 1 
ATOM 4971 O O   . GLU B 2 22  ? -4.659  -22.779 12.702  1.00 77.06 22  B 1 
ATOM 4972 C CB  . GLU B 2 22  ? -6.910  -24.929 13.586  1.00 78.11 22  B 1 
ATOM 4973 C CG  . GLU B 2 22  ? -8.422  -25.044 13.806  1.00 70.12 22  B 1 
ATOM 4974 C CD  . GLU B 2 22  ? -8.780  -25.632 15.181  1.00 62.82 22  B 1 
ATOM 4975 O OE1 . GLU B 2 22  ? -9.971  -25.532 15.557  1.00 55.15 22  B 1 
ATOM 4976 O OE2 . GLU B 2 22  ? -7.877  -26.184 15.851  1.00 55.92 22  B 1 
ATOM 4977 N N   . ALA B 2 23  ? -4.200  -24.814 11.876  1.00 79.06 23  B 1 
ATOM 4978 C CA  . ALA B 2 23  ? -2.748  -24.645 11.936  1.00 77.30 23  B 1 
ATOM 4979 C C   . ALA B 2 23  ? -2.202  -23.779 10.788  1.00 78.66 23  B 1 
ATOM 4980 O O   . ALA B 2 23  ? -1.234  -23.045 10.965  1.00 74.75 23  B 1 
ATOM 4981 C CB  . ALA B 2 23  ? -2.108  -26.038 11.934  1.00 74.40 23  B 1 
ATOM 4982 N N   . ASN B 2 24  ? -2.812  -23.878 9.612   1.00 80.84 24  B 1 
ATOM 4983 C CA  . ASN B 2 24  ? -2.410  -23.159 8.408   1.00 82.27 24  B 1 
ATOM 4984 C C   . ASN B 2 24  ? -3.635  -22.793 7.549   1.00 84.20 24  B 1 
ATOM 4985 O O   . ASN B 2 24  ? -3.826  -23.352 6.459   1.00 82.33 24  B 1 
ATOM 4986 C CB  . ASN B 2 24  ? -1.382  -24.007 7.647   1.00 79.29 24  B 1 
ATOM 4987 C CG  . ASN B 2 24  ? -0.867  -23.314 6.395   1.00 77.61 24  B 1 
ATOM 4988 O OD1 . ASN B 2 24  ? -0.954  -22.111 6.218   1.00 71.25 24  B 1 
ATOM 4989 N ND2 . ASN B 2 24  ? -0.317  -24.079 5.479   1.00 69.93 24  B 1 
ATOM 4990 N N   . PRO B 2 25  ? -4.470  -21.865 8.005   1.00 81.19 25  B 1 
ATOM 4991 C CA  . PRO B 2 25  ? -5.703  -21.520 7.297   1.00 82.08 25  B 1 
ATOM 4992 C C   . PRO B 2 25  ? -5.451  -20.954 5.892   1.00 83.82 25  B 1 
ATOM 4993 O O   . PRO B 2 25  ? -6.210  -21.254 4.968   1.00 81.92 25  B 1 
ATOM 4994 C CB  . PRO B 2 25  ? -6.425  -20.533 8.224   1.00 79.39 25  B 1 
ATOM 4995 C CG  . PRO B 2 25  ? -5.325  -19.976 9.125   1.00 76.31 25  B 1 
ATOM 4996 C CD  . PRO B 2 25  ? -4.356  -21.136 9.248   1.00 79.43 25  B 1 
ATOM 4997 N N   . LEU B 2 26  ? -4.352  -20.230 5.675   1.00 83.36 26  B 1 
ATOM 4998 C CA  . LEU B 2 26  ? -3.961  -19.748 4.342   1.00 82.96 26  B 1 
ATOM 4999 C C   . LEU B 2 26  ? -3.617  -20.899 3.390   1.00 83.97 26  B 1 
ATOM 5000 O O   . LEU B 2 26  ? -4.069  -20.915 2.243   1.00 81.11 26  B 1 
ATOM 5001 C CB  . LEU B 2 26  ? -2.762  -18.790 4.460   1.00 80.25 26  B 1 
ATOM 5002 C CG  . LEU B 2 26  ? -3.157  -17.358 4.848   1.00 75.95 26  B 1 
ATOM 5003 C CD1 . LEU B 2 26  ? -1.906  -16.569 5.222   1.00 69.83 26  B 1 
ATOM 5004 C CD2 . LEU B 2 26  ? -3.846  -16.631 3.692   1.00 68.40 26  B 1 
ATOM 5005 N N   . GLY B 2 27  ? -2.849  -21.878 3.860   1.00 82.41 27  B 1 
ATOM 5006 C CA  . GLY B 2 27  ? -2.522  -23.065 3.078   1.00 81.81 27  B 1 
ATOM 5007 C C   . GLY B 2 27  ? -3.742  -23.944 2.810   1.00 83.77 27  B 1 
ATOM 5008 O O   . GLY B 2 27  ? -3.909  -24.438 1.692   1.00 82.95 27  B 1 
ATOM 5009 N N   . ALA B 2 28  ? -4.622  -24.089 3.798   1.00 84.03 28  B 1 
ATOM 5010 C CA  . ALA B 2 28  ? -5.884  -24.810 3.660   1.00 85.66 28  B 1 
ATOM 5011 C C   . ALA B 2 28  ? -6.790  -24.153 2.610   1.00 86.33 28  B 1 
ATOM 5012 O O   . ALA B 2 28  ? -7.280  -24.842 1.714   1.00 85.28 28  B 1 
ATOM 5013 C CB  . ALA B 2 28  ? -6.560  -24.891 5.030   1.00 84.20 28  B 1 
ATOM 5014 N N   . LYS B 2 29  ? -6.922  -22.828 2.646   1.00 86.28 29  B 1 
ATOM 5015 C CA  . LYS B 2 29  ? -7.640  -22.061 1.622   1.00 86.51 29  B 1 
ATOM 5016 C C   . LYS B 2 29  ? -7.034  -22.278 0.234   1.00 86.37 29  B 1 
ATOM 5017 O O   . LYS B 2 29  ? -7.754  -22.644 -0.691  1.00 86.51 29  B 1 
ATOM 5018 C CB  . LYS B 2 29  ? -7.678  -20.567 2.001   1.00 84.66 29  B 1 
ATOM 5019 C CG  . LYS B 2 29  ? -8.441  -19.760 0.935   1.00 83.55 29  B 1 
ATOM 5020 C CD  . LYS B 2 29  ? -8.530  -18.257 1.217   1.00 80.21 29  B 1 
ATOM 5021 C CE  . LYS B 2 29  ? -9.113  -17.640 -0.053  1.00 75.99 29  B 1 
ATOM 5022 N NZ  . LYS B 2 29  ? -9.427  -16.203 0.040   1.00 70.82 29  B 1 
ATOM 5023 N N   . ALA B 2 30  ? -5.722  -22.119 0.090   1.00 85.18 30  B 1 
ATOM 5024 C CA  . ALA B 2 30  ? -5.034  -22.295 -1.188  1.00 84.36 30  B 1 
ATOM 5025 C C   . ALA B 2 30  ? -5.183  -23.717 -1.757  1.00 85.25 30  B 1 
ATOM 5026 O O   . ALA B 2 30  ? -5.319  -23.898 -2.969  1.00 83.36 30  B 1 
ATOM 5027 C CB  . ALA B 2 30  ? -3.557  -21.940 -0.984  1.00 81.34 30  B 1 
ATOM 5028 N N   . ALA B 2 31  ? -5.172  -24.739 -0.895  1.00 84.99 31  B 1 
ATOM 5029 C CA  . ALA B 2 31  ? -5.408  -26.121 -1.296  1.00 84.96 31  B 1 
ATOM 5030 C C   . ALA B 2 31  ? -6.865  -26.354 -1.730  1.00 86.08 31  B 1 
ATOM 5031 O O   . ALA B 2 31  ? -7.097  -27.018 -2.739  1.00 85.12 31  B 1 
ATOM 5032 C CB  . ALA B 2 31  ? -5.001  -27.046 -0.145  1.00 82.93 31  B 1 
ATOM 5033 N N   . ALA B 2 32  ? -7.827  -25.783 -1.014  1.00 87.92 32  B 1 
ATOM 5034 C CA  . ALA B 2 32  ? -9.245  -25.897 -1.335  1.00 89.09 32  B 1 
ATOM 5035 C C   . ALA B 2 32  ? -9.616  -25.160 -2.635  1.00 89.02 32  B 1 
ATOM 5036 O O   . ALA B 2 32  ? -10.373 -25.695 -3.444  1.00 88.39 32  B 1 
ATOM 5037 C CB  . ALA B 2 32  ? -10.048 -25.384 -0.139  1.00 89.05 32  B 1 
ATOM 5038 N N   . GLU B 2 33  ? -9.043  -23.977 -2.883  1.00 88.87 33  B 1 
ATOM 5039 C CA  . GLU B 2 33  ? -9.209  -23.227 -4.139  1.00 87.50 33  B 1 
ATOM 5040 C C   . GLU B 2 33  ? -8.692  -24.035 -5.338  1.00 87.14 33  B 1 
ATOM 5041 O O   . GLU B 2 33  ? -9.406  -24.229 -6.323  1.00 85.90 33  B 1 
ATOM 5042 C CB  . GLU B 2 33  ? -8.489  -21.868 -4.052  1.00 85.81 33  B 1 
ATOM 5043 C CG  . GLU B 2 33  ? -9.262  -20.844 -3.208  1.00 80.88 33  B 1 
ATOM 5044 C CD  . GLU B 2 33  ? -8.533  -19.506 -2.979  1.00 74.91 33  B 1 
ATOM 5045 O OE1 . GLU B 2 33  ? -9.198  -18.542 -2.517  1.00 66.07 33  B 1 
ATOM 5046 O OE2 . GLU B 2 33  ? -7.301  -19.428 -3.193  1.00 66.17 33  B 1 
ATOM 5047 N N   . ASP B 2 34  ? -7.491  -24.587 -5.220  1.00 86.24 34  B 1 
ATOM 5048 C CA  . ASP B 2 34  ? -6.902  -25.451 -6.247  1.00 84.76 34  B 1 
ATOM 5049 C C   . ASP B 2 34  ? -7.731  -26.705 -6.516  1.00 86.21 34  B 1 
ATOM 5050 O O   . ASP B 2 34  ? -7.904  -27.112 -7.666  1.00 85.36 34  B 1 
ATOM 5051 C CB  . ASP B 2 34  ? -5.522  -25.893 -5.772  1.00 81.43 34  B 1 
ATOM 5052 C CG  . ASP B 2 34  ? -4.375  -25.289 -6.547  1.00 74.91 34  B 1 
ATOM 5053 O OD1 . ASP B 2 34  ? -4.351  -24.098 -6.890  1.00 66.31 34  B 1 
ATOM 5054 O OD2 . ASP B 2 34  ? -3.390  -26.040 -6.751  1.00 67.07 34  B 1 
ATOM 5055 N N   . LEU B 2 35  ? -8.228  -27.335 -5.456  1.00 87.27 35  B 1 
ATOM 5056 C CA  . LEU B 2 35  ? -9.042  -28.538 -5.554  1.00 88.38 35  B 1 
ATOM 5057 C C   . LEU B 2 35  ? -10.375 -28.246 -6.248  1.00 89.53 35  B 1 
ATOM 5058 O O   . LEU B 2 35  ? -10.796 -28.999 -7.125  1.00 88.99 35  B 1 
ATOM 5059 C CB  . LEU B 2 35  ? -9.266  -29.086 -4.138  1.00 87.36 35  B 1 
ATOM 5060 C CG  . LEU B 2 35  ? -9.801  -30.528 -4.166  1.00 78.58 35  B 1 
ATOM 5061 C CD1 . LEU B 2 35  ? -8.663  -31.518 -4.385  1.00 69.76 35  B 1 
ATOM 5062 C CD2 . LEU B 2 35  ? -10.486 -30.846 -2.843  1.00 70.28 35  B 1 
ATOM 5063 N N   . LYS B 2 36  ? -10.999 -27.135 -5.896  1.00 89.32 36  B 1 
ATOM 5064 C CA  . LYS B 2 36  ? -12.232 -26.657 -6.521  1.00 90.31 36  B 1 
ATOM 5065 C C   . LYS B 2 36  ? -12.038 -26.403 -8.014  1.00 89.86 36  B 1 
ATOM 5066 O O   . LYS B 2 36  ? -12.872 -26.831 -8.813  1.00 90.09 36  B 1 
ATOM 5067 C CB  . LYS B 2 36  ? -12.699 -25.402 -5.769  1.00 89.67 36  B 1 
ATOM 5068 C CG  . LYS B 2 36  ? -13.900 -24.711 -6.433  1.00 87.80 36  B 1 
ATOM 5069 C CD  . LYS B 2 36  ? -14.311 -23.484 -5.618  1.00 86.15 36  B 1 
ATOM 5070 C CE  . LYS B 2 36  ? -15.310 -22.642 -6.403  1.00 80.06 36  B 1 
ATOM 5071 N NZ  . LYS B 2 36  ? -15.888 -21.559 -5.576  1.00 75.50 36  B 1 
ATOM 5072 N N   . GLU B 2 37  ? -10.953 -25.737 -8.411  1.00 88.38 37  B 1 
ATOM 5073 C CA  . GLU B 2 37  ? -10.623 -25.541 -9.823  1.00 86.39 37  B 1 
ATOM 5074 C C   . GLU B 2 37  ? -10.371 -26.868 -10.543 1.00 86.11 37  B 1 
ATOM 5075 O O   . GLU B 2 37  ? -10.922 -27.090 -11.617 1.00 84.50 37  B 1 
ATOM 5076 C CB  . GLU B 2 37  ? -9.385  -24.657 -9.994  1.00 83.77 37  B 1 
ATOM 5077 C CG  . GLU B 2 37  ? -9.700  -23.165 -10.034 1.00 72.86 37  B 1 
ATOM 5078 C CD  . GLU B 2 37  ? -8.519  -22.347 -10.584 1.00 63.57 37  B 1 
ATOM 5079 O OE1 . GLU B 2 37  ? -8.777  -21.192 -11.003 1.00 54.16 37  B 1 
ATOM 5080 O OE2 . GLU B 2 37  ? -7.383  -22.886 -10.641 1.00 53.61 37  B 1 
ATOM 5081 N N   . ASP B 2 38  ? -9.577  -27.768 -9.970  1.00 85.25 38  B 1 
ATOM 5082 C CA  . ASP B 2 38  ? -9.232  -29.041 -10.612 1.00 84.87 38  B 1 
ATOM 5083 C C   . ASP B 2 38  ? -10.458 -29.958 -10.772 1.00 86.79 38  B 1 
ATOM 5084 O O   . ASP B 2 38  ? -10.605 -30.625 -11.799 1.00 86.24 38  B 1 
ATOM 5085 C CB  . ASP B 2 38  ? -8.100  -29.729 -9.835  1.00 81.80 38  B 1 
ATOM 5086 C CG  . ASP B 2 38  ? -7.477  -30.907 -10.600 1.00 73.20 38  B 1 
ATOM 5087 O OD1 . ASP B 2 38  ? -7.333  -30.841 -11.843 1.00 64.54 38  B 1 
ATOM 5088 O OD2 . ASP B 2 38  ? -7.114  -31.926 -9.974  1.00 64.14 38  B 1 
ATOM 5089 N N   . LEU B 2 39  ? -11.374 -29.953 -9.800  1.00 86.99 39  B 1 
ATOM 5090 C CA  . LEU B 2 39  ? -12.637 -30.692 -9.877  1.00 88.93 39  B 1 
ATOM 5091 C C   . LEU B 2 39  ? -13.596 -30.096 -10.913 1.00 89.43 39  B 1 
ATOM 5092 O O   . LEU B 2 39  ? -14.205 -30.849 -11.673 1.00 89.09 39  B 1 
ATOM 5093 C CB  . LEU B 2 39  ? -13.301 -30.739 -8.495  1.00 89.44 39  B 1 
ATOM 5094 C CG  . LEU B 2 39  ? -12.626 -31.687 -7.490  1.00 88.28 39  B 1 
ATOM 5095 C CD1 . LEU B 2 39  ? -13.238 -31.465 -6.108  1.00 80.92 39  B 1 
ATOM 5096 C CD2 . LEU B 2 39  ? -12.825 -33.157 -7.865  1.00 80.57 39  B 1 
ATOM 5097 N N   . LYS B 2 40  ? -13.701 -28.766 -11.003 1.00 89.54 40  B 1 
ATOM 5098 C CA  . LYS B 2 40  ? -14.501 -28.106 -12.050 1.00 89.27 40  B 1 
ATOM 5099 C C   . LYS B 2 40  ? -13.955 -28.418 -13.437 1.00 88.38 40  B 1 
ATOM 5100 O O   . LYS B 2 40  ? -14.711 -28.819 -14.322 1.00 87.41 40  B 1 
ATOM 5101 C CB  . LYS B 2 40  ? -14.558 -26.592 -11.821 1.00 88.39 40  B 1 
ATOM 5102 C CG  . LYS B 2 40  ? -15.558 -26.232 -10.718 1.00 84.62 40  B 1 
ATOM 5103 C CD  . LYS B 2 40  ? -15.667 -24.710 -10.565 1.00 80.19 40  B 1 
ATOM 5104 C CE  . LYS B 2 40  ? -16.754 -24.409 -9.533  1.00 72.42 40  B 1 
ATOM 5105 N NZ  . LYS B 2 40  ? -17.060 -22.962 -9.438  1.00 65.77 40  B 1 
ATOM 5106 N N   . GLU B 2 41  ? -12.645 -28.322 -13.617 1.00 87.64 41  B 1 
ATOM 5107 C CA  . GLU B 2 41  ? -11.982 -28.645 -14.877 1.00 85.87 41  B 1 
ATOM 5108 C C   . GLU B 2 41  ? -12.130 -30.138 -15.230 1.00 86.08 41  B 1 
ATOM 5109 O O   . GLU B 2 41  ? -12.254 -30.504 -16.400 1.00 84.41 41  B 1 
ATOM 5110 C CB  . GLU B 2 41  ? -10.504 -28.237 -14.771 1.00 83.03 41  B 1 
ATOM 5111 C CG  . GLU B 2 41  ? -9.865  -28.025 -16.146 1.00 72.78 41  B 1 
ATOM 5112 C CD  . GLU B 2 41  ? -8.342  -27.824 -16.120 1.00 66.85 41  B 1 
ATOM 5113 O OE1 . GLU B 2 41  ? -7.795  -27.529 -17.210 1.00 58.62 41  B 1 
ATOM 5114 O OE2 . GLU B 2 41  ? -7.679  -28.086 -15.105 1.00 58.94 41  B 1 
ATOM 5115 N N   . PHE B 2 42  ? -12.151 -31.009 -14.225 1.00 86.13 42  B 1 
ATOM 5116 C CA  . PHE B 2 42  ? -12.412 -32.433 -14.408 1.00 86.87 42  B 1 
ATOM 5117 C C   . PHE B 2 42  ? -13.834 -32.707 -14.898 1.00 88.10 42  B 1 
ATOM 5118 O O   . PHE B 2 42  ? -13.996 -33.499 -15.828 1.00 87.99 42  B 1 
ATOM 5119 C CB  . PHE B 2 42  ? -12.126 -33.179 -13.107 1.00 86.53 42  B 1 
ATOM 5120 C CG  . PHE B 2 42  ? -12.438 -34.655 -13.164 1.00 85.75 42  B 1 
ATOM 5121 C CD1 . PHE B 2 42  ? -13.528 -35.174 -12.449 1.00 81.48 42  B 1 
ATOM 5122 C CD2 . PHE B 2 42  ? -11.637 -35.515 -13.935 1.00 80.65 42  B 1 
ATOM 5123 C CE1 . PHE B 2 42  ? -13.801 -36.545 -12.487 1.00 80.35 42  B 1 
ATOM 5124 C CE2 . PHE B 2 42  ? -11.910 -36.886 -13.978 1.00 79.91 42  B 1 
ATOM 5125 C CZ  . PHE B 2 42  ? -12.988 -37.404 -13.250 1.00 83.45 42  B 1 
ATOM 5126 N N   . LEU B 2 43  ? -14.834 -32.042 -14.329 1.00 87.81 43  B 1 
ATOM 5127 C CA  . LEU B 2 43  ? -16.225 -32.140 -14.774 1.00 88.11 43  B 1 
ATOM 5128 C C   . LEU B 2 43  ? -16.397 -31.613 -16.205 1.00 87.45 43  B 1 
ATOM 5129 O O   . LEU B 2 43  ? -16.999 -32.295 -17.031 1.00 85.96 43  B 1 
ATOM 5130 C CB  . LEU B 2 43  ? -17.139 -31.383 -13.801 1.00 88.06 43  B 1 
ATOM 5131 C CG  . LEU B 2 43  ? -17.390 -32.099 -12.461 1.00 85.60 43  B 1 
ATOM 5132 C CD1 . LEU B 2 43  ? -18.120 -31.157 -11.507 1.00 78.35 43  B 1 
ATOM 5133 C CD2 . LEU B 2 43  ? -18.246 -33.353 -12.642 1.00 77.79 43  B 1 
ATOM 5134 N N   . GLU B 2 44  ? -15.800 -30.468 -16.540 1.00 88.17 44  B 1 
ATOM 5135 C CA  . GLU B 2 44  ? -15.847 -29.908 -17.899 1.00 87.16 44  B 1 
ATOM 5136 C C   . GLU B 2 44  ? -15.190 -30.821 -18.944 1.00 86.07 44  B 1 
ATOM 5137 O O   . GLU B 2 44  ? -15.709 -30.981 -20.047 1.00 83.56 44  B 1 
ATOM 5138 C CB  . GLU B 2 44  ? -15.148 -28.545 -17.945 1.00 85.31 44  B 1 
ATOM 5139 C CG  . GLU B 2 44  ? -16.011 -27.404 -17.404 1.00 74.34 44  B 1 
ATOM 5140 C CD  . GLU B 2 44  ? -15.356 -26.025 -17.593 1.00 68.10 44  B 1 
ATOM 5141 O OE1 . GLU B 2 44  ? -16.090 -25.018 -17.456 1.00 59.16 44  B 1 
ATOM 5142 O OE2 . GLU B 2 44  ? -14.141 -25.974 -17.898 1.00 60.77 44  B 1 
ATOM 5143 N N   . LYS B 2 45  ? -14.050 -31.443 -18.610 1.00 85.20 45  B 1 
ATOM 5144 C CA  . LYS B 2 45  ? -13.316 -32.327 -19.533 1.00 83.89 45  B 1 
ATOM 5145 C C   . LYS B 2 45  ? -13.929 -33.718 -19.678 1.00 83.90 45  B 1 
ATOM 5146 O O   . LYS B 2 45  ? -13.616 -34.405 -20.650 1.00 80.61 45  B 1 
ATOM 5147 C CB  . LYS B 2 45  ? -11.850 -32.431 -19.102 1.00 80.79 45  B 1 
ATOM 5148 C CG  . LYS B 2 45  ? -11.074 -31.166 -19.488 1.00 73.48 45  B 1 
ATOM 5149 C CD  . LYS B 2 45  ? -9.625  -31.244 -19.004 1.00 67.82 45  B 1 
ATOM 5150 C CE  . LYS B 2 45  ? -8.899  -29.981 -19.463 1.00 60.19 45  B 1 
ATOM 5151 N NZ  . LYS B 2 45  ? -7.572  -29.819 -18.832 1.00 55.46 45  B 1 
ATOM 5152 N N   . ASN B 2 46  ? -14.755 -34.147 -18.737 1.00 84.03 46  B 1 
ATOM 5153 C CA  . ASN B 2 46  ? -15.357 -35.478 -18.711 1.00 84.05 46  B 1 
ATOM 5154 C C   . ASN B 2 46  ? -16.892 -35.385 -18.632 1.00 84.50 46  B 1 
ATOM 5155 O O   . ASN B 2 46  ? -17.485 -35.806 -17.633 1.00 82.23 46  B 1 
ATOM 5156 C CB  . ASN B 2 46  ? -14.737 -36.314 -17.581 1.00 82.41 46  B 1 
ATOM 5157 C CG  . ASN B 2 46  ? -13.234 -36.472 -17.719 1.00 79.81 46  B 1 
ATOM 5158 O OD1 . ASN B 2 46  ? -12.726 -37.330 -18.410 1.00 71.55 46  B 1 
ATOM 5159 N ND2 . ASN B 2 46  ? -12.477 -35.635 -17.044 1.00 70.14 46  B 1 
ATOM 5160 N N   . PRO B 2 47  ? -17.556 -34.856 -19.674 1.00 84.04 47  B 1 
ATOM 5161 C CA  . PRO B 2 47  ? -19.012 -34.703 -19.666 1.00 83.77 47  B 1 
ATOM 5162 C C   . PRO B 2 47  ? -19.758 -36.040 -19.592 1.00 84.25 47  B 1 
ATOM 5163 O O   . PRO B 2 47  ? -20.894 -36.083 -19.123 1.00 79.67 47  B 1 
ATOM 5164 C CB  . PRO B 2 47  ? -19.329 -33.931 -20.955 1.00 81.93 47  B 1 
ATOM 5165 C CG  . PRO B 2 47  ? -18.172 -34.291 -21.890 1.00 80.98 47  B 1 
ATOM 5166 C CD  . PRO B 2 47  ? -16.990 -34.409 -20.934 1.00 84.36 47  B 1 
ATOM 5167 N N   . ASP B 2 48  ? -19.089 -37.137 -19.992 1.00 84.08 48  B 1 
ATOM 5168 C CA  . ASP B 2 48  ? -19.642 -38.498 -20.024 1.00 83.89 48  B 1 
ATOM 5169 C C   . ASP B 2 48  ? -19.456 -39.267 -18.698 1.00 84.77 48  B 1 
ATOM 5170 O O   . ASP B 2 48  ? -19.681 -40.477 -18.640 1.00 81.36 48  B 1 
ATOM 5171 C CB  . ASP B 2 48  ? -19.020 -39.271 -21.199 1.00 80.65 48  B 1 
ATOM 5172 C CG  . ASP B 2 48  ? -19.208 -38.598 -22.564 1.00 71.11 48  B 1 
ATOM 5173 O OD1 . ASP B 2 48  ? -20.257 -37.958 -22.777 1.00 61.71 48  B 1 
ATOM 5174 O OD2 . ASP B 2 48  ? -18.286 -38.739 -23.396 1.00 61.89 48  B 1 
ATOM 5175 N N   . LEU B 2 49  ? -19.029 -38.599 -17.622 1.00 83.49 49  B 1 
ATOM 5176 C CA  . LEU B 2 49  ? -18.975 -39.205 -16.289 1.00 84.27 49  B 1 
ATOM 5177 C C   . LEU B 2 49  ? -20.354 -39.737 -15.884 1.00 85.36 49  B 1 
ATOM 5178 O O   . LEU B 2 49  ? -21.383 -39.141 -16.212 1.00 83.90 49  B 1 
ATOM 5179 C CB  . LEU B 2 49  ? -18.477 -38.176 -15.263 1.00 82.43 49  B 1 
ATOM 5180 C CG  . LEU B 2 49  ? -16.941 -38.099 -15.190 1.00 77.74 49  B 1 
ATOM 5181 C CD1 . LEU B 2 49  ? -16.522 -36.760 -14.589 1.00 70.65 49  B 1 
ATOM 5182 C CD2 . LEU B 2 49  ? -16.369 -39.217 -14.333 1.00 70.34 49  B 1 
ATOM 5183 N N   . SER B 2 50  ? -20.358 -40.845 -15.136 1.00 85.68 50  B 1 
ATOM 5184 C CA  . SER B 2 50  ? -21.594 -41.329 -14.517 1.00 85.91 50  B 1 
ATOM 5185 C C   . SER B 2 50  ? -22.179 -40.264 -13.589 1.00 86.39 50  B 1 
ATOM 5186 O O   . SER B 2 50  ? -21.428 -39.505 -12.974 1.00 85.34 50  B 1 
ATOM 5187 C CB  . SER B 2 50  ? -21.364 -42.634 -13.750 1.00 84.21 50  B 1 
ATOM 5188 O OG  . SER B 2 50  ? -20.464 -42.444 -12.679 1.00 78.76 50  B 1 
ATOM 5189 N N   . GLU B 2 51  ? -23.498 -40.241 -13.456 1.00 86.46 51  B 1 
ATOM 5190 C CA  . GLU B 2 51  ? -24.166 -39.274 -12.577 1.00 86.85 51  B 1 
ATOM 5191 C C   . GLU B 2 51  ? -23.693 -39.393 -11.119 1.00 88.30 51  B 1 
ATOM 5192 O O   . GLU B 2 51  ? -23.431 -38.374 -10.488 1.00 87.08 51  B 1 
ATOM 5193 C CB  . GLU B 2 51  ? -25.693 -39.417 -12.692 1.00 85.15 51  B 1 
ATOM 5194 C CG  . GLU B 2 51  ? -26.250 -38.920 -14.043 1.00 74.43 51  B 1 
ATOM 5195 C CD  . GLU B 2 51  ? -25.859 -37.457 -14.344 1.00 64.45 51  B 1 
ATOM 5196 O OE1 . GLU B 2 51  ? -25.366 -37.179 -15.470 1.00 58.08 51  B 1 
ATOM 5197 O OE2 . GLU B 2 51  ? -25.968 -36.620 -13.439 1.00 58.02 51  B 1 
ATOM 5198 N N   . GLU B 2 52  ? -23.429 -40.609 -10.620 1.00 86.84 52  B 1 
ATOM 5199 C CA  . GLU B 2 52  ? -22.847 -40.806 -9.279  1.00 86.83 52  B 1 
ATOM 5200 C C   . GLU B 2 52  ? -21.481 -40.123 -9.120  1.00 88.50 52  B 1 
ATOM 5201 O O   . GLU B 2 52  ? -21.197 -39.512 -8.088  1.00 87.47 52  B 1 
ATOM 5202 C CB  . GLU B 2 52  ? -22.658 -42.306 -9.003  1.00 85.12 52  B 1 
ATOM 5203 C CG  . GLU B 2 52  ? -23.956 -43.021 -8.602  1.00 72.50 52  B 1 
ATOM 5204 C CD  . GLU B 2 52  ? -23.752 -44.529 -8.380  1.00 62.18 52  B 1 
ATOM 5205 O OE1 . GLU B 2 52  ? -24.539 -45.123 -7.610  1.00 54.81 52  B 1 
ATOM 5206 O OE2 . GLU B 2 52  ? -22.840 -45.106 -9.018  1.00 55.50 52  B 1 
ATOM 5207 N N   . LEU B 2 53  ? -20.607 -40.194 -10.137 1.00 88.03 53  B 1 
ATOM 5208 C CA  . LEU B 2 53  ? -19.297 -39.543 -10.089 1.00 88.59 53  B 1 
ATOM 5209 C C   . LEU B 2 53  ? -19.412 -38.021 -10.227 1.00 89.54 53  B 1 
ATOM 5210 O O   . LEU B 2 53  ? -18.617 -37.303 -9.617  1.00 88.70 53  B 1 
ATOM 5211 C CB  . LEU B 2 53  ? -18.373 -40.123 -11.171 1.00 86.99 53  B 1 
ATOM 5212 C CG  . LEU B 2 53  ? -17.882 -41.555 -10.885 1.00 83.47 53  B 1 
ATOM 5213 C CD1 . LEU B 2 53  ? -17.108 -42.083 -12.098 1.00 75.83 53  B 1 
ATOM 5214 C CD2 . LEU B 2 53  ? -16.945 -41.628 -9.682  1.00 76.00 53  B 1 
ATOM 5215 N N   . LYS B 2 54  ? -20.391 -37.527 -11.000 1.00 89.48 54  B 1 
ATOM 5216 C CA  . LYS B 2 54  ? -20.688 -36.092 -11.087 1.00 89.67 54  B 1 
ATOM 5217 C C   . LYS B 2 54  ? -21.185 -35.552 -9.753  1.00 89.94 54  B 1 
ATOM 5218 O O   . LYS B 2 54  ? -20.611 -34.577 -9.270  1.00 89.97 54  B 1 
ATOM 5219 C CB  . LYS B 2 54  ? -21.718 -35.806 -12.178 1.00 87.90 54  B 1 
ATOM 5220 C CG  . LYS B 2 54  ? -21.153 -35.946 -13.593 1.00 79.67 54  B 1 
ATOM 5221 C CD  . LYS B 2 54  ? -22.295 -35.676 -14.580 1.00 77.07 54  B 1 
ATOM 5222 C CE  . LYS B 2 54  ? -21.854 -35.922 -16.017 1.00 68.41 54  B 1 
ATOM 5223 N NZ  . LYS B 2 54  ? -23.037 -36.098 -16.888 1.00 62.52 54  B 1 
ATOM 5224 N N   . GLU B 2 55  ? -22.166 -36.209 -9.141  1.00 89.79 55  B 1 
ATOM 5225 C CA  . GLU B 2 55  ? -22.671 -35.830 -7.814  1.00 89.95 55  B 1 
ATOM 5226 C C   . GLU B 2 55  ? -21.547 -35.809 -6.780  1.00 90.66 55  B 1 
ATOM 5227 O O   . GLU B 2 55  ? -21.386 -34.824 -6.063  1.00 89.56 55  B 1 
ATOM 5228 C CB  . GLU B 2 55  ? -23.780 -36.787 -7.351  1.00 88.69 55  B 1 
ATOM 5229 C CG  . GLU B 2 55  ? -25.150 -36.427 -7.927  1.00 77.81 55  B 1 
ATOM 5230 C CD  . GLU B 2 55  ? -26.294 -37.308 -7.386  1.00 70.23 55  B 1 
ATOM 5231 O OE1 . GLU B 2 55  ? -27.469 -36.886 -7.541  1.00 62.05 55  B 1 
ATOM 5232 O OE2 . GLU B 2 55  ? -26.015 -38.395 -6.836  1.00 63.03 55  B 1 
ATOM 5233 N N   . ARG B 2 56  ? -20.689 -36.826 -6.768  1.00 89.74 56  B 1 
ATOM 5234 C CA  . ARG B 2 56  ? -19.553 -36.876 -5.840  1.00 90.22 56  B 1 
ATOM 5235 C C   . ARG B 2 56  ? -18.546 -35.750 -6.083  1.00 91.11 56  B 1 
ATOM 5236 O O   . ARG B 2 56  ? -18.016 -35.182 -5.128  1.00 90.79 56  B 1 
ATOM 5237 C CB  . ARG B 2 56  ? -18.911 -38.263 -5.920  1.00 88.51 56  B 1 
ATOM 5238 C CG  . ARG B 2 56  ? -17.940 -38.518 -4.763  1.00 80.92 56  B 1 
ATOM 5239 C CD  . ARG B 2 56  ? -17.442 -39.959 -4.828  1.00 79.00 56  B 1 
ATOM 5240 N NE  . ARG B 2 56  ? -16.507 -40.281 -3.735  1.00 73.24 56  B 1 
ATOM 5241 C CZ  . ARG B 2 56  ? -15.908 -41.442 -3.549  1.00 68.94 56  B 1 
ATOM 5242 N NH1 . ARG B 2 56  ? -16.120 -42.461 -4.340  1.00 63.16 56  B 1 
ATOM 5243 N NH2 . ARG B 2 56  ? -15.080 -41.602 -2.562  1.00 63.17 56  B 1 
ATOM 5244 N N   . ALA B 2 57  ? -18.287 -35.405 -7.343  1.00 91.56 57  B 1 
ATOM 5245 C CA  . ALA B 2 57  ? -17.424 -34.272 -7.677  1.00 91.80 57  B 1 
ATOM 5246 C C   . ALA B 2 57  ? -18.051 -32.929 -7.263  1.00 92.13 57  B 1 
ATOM 5247 O O   . ALA B 2 57  ? -17.345 -32.074 -6.722  1.00 92.02 57  B 1 
ATOM 5248 C CB  . ALA B 2 57  ? -17.096 -34.311 -9.171  1.00 90.97 57  B 1 
ATOM 5249 N N   . GLU B 2 58  ? -19.353 -32.742 -7.465  1.00 90.89 58  B 1 
ATOM 5250 C CA  . GLU B 2 58  ? -20.085 -31.549 -7.024  1.00 90.94 58  B 1 
ATOM 5251 C C   . GLU B 2 58  ? -20.099 -31.416 -5.498  1.00 91.50 58  B 1 
ATOM 5252 O O   . GLU B 2 58  ? -19.877 -30.326 -4.970  1.00 90.47 58  B 1 
ATOM 5253 C CB  . GLU B 2 58  ? -21.521 -31.568 -7.560  1.00 89.26 58  B 1 
ATOM 5254 C CG  . GLU B 2 58  ? -21.584 -31.247 -9.057  1.00 82.44 58  B 1 
ATOM 5255 C CD  . GLU B 2 58  ? -23.014 -31.137 -9.611  1.00 75.09 58  B 1 
ATOM 5256 O OE1 . GLU B 2 58  ? -23.127 -30.773 -10.812 1.00 66.39 58  B 1 
ATOM 5257 O OE2 . GLU B 2 58  ? -23.979 -31.365 -8.854  1.00 66.53 58  B 1 
ATOM 5258 N N   . GLU B 2 59  ? -20.272 -32.529 -4.787  1.00 91.26 59  B 1 
ATOM 5259 C CA  . GLU B 2 59  ? -20.231 -32.557 -3.326  1.00 91.23 59  B 1 
ATOM 5260 C C   . GLU B 2 59  ? -18.840 -32.172 -2.797  1.00 92.13 59  B 1 
ATOM 5261 O O   . GLU B 2 59  ? -18.721 -31.350 -1.884  1.00 91.22 59  B 1 
ATOM 5262 C CB  . GLU B 2 59  ? -20.679 -33.944 -2.851  1.00 90.28 59  B 1 
ATOM 5263 C CG  . GLU B 2 59  ? -21.187 -33.920 -1.406  1.00 76.05 59  B 1 
ATOM 5264 C CD  . GLU B 2 59  ? -21.725 -35.275 -0.927  1.00 64.97 59  B 1 
ATOM 5265 O OE1 . GLU B 2 59  ? -22.578 -35.257 -0.003  1.00 56.41 59  B 1 
ATOM 5266 O OE2 . GLU B 2 59  ? -21.263 -36.312 -1.442  1.00 56.65 59  B 1 
ATOM 5267 N N   . LEU B 2 60  ? -17.772 -32.665 -3.436  1.00 92.28 60  B 1 
ATOM 5268 C CA  . LEU B 2 60  ? -16.395 -32.272 -3.115  1.00 92.29 60  B 1 
ATOM 5269 C C   . LEU B 2 60  ? -16.115 -30.794 -3.435  1.00 92.84 60  B 1 
ATOM 5270 O O   . LEU B 2 60  ? -15.430 -30.129 -2.656  1.00 92.36 60  B 1 
ATOM 5271 C CB  . LEU B 2 60  ? -15.406 -33.184 -3.854  1.00 91.46 60  B 1 
ATOM 5272 C CG  . LEU B 2 60  ? -15.326 -34.622 -3.309  1.00 88.60 60  B 1 
ATOM 5273 C CD1 . LEU B 2 60  ? -14.467 -35.472 -4.249  1.00 80.41 60  B 1 
ATOM 5274 C CD2 . LEU B 2 60  ? -14.696 -34.680 -1.919  1.00 80.27 60  B 1 
ATOM 5275 N N   . ILE B 2 61  ? -16.656 -30.258 -4.538  1.00 92.57 61  B 1 
ATOM 5276 C CA  . ILE B 2 61  ? -16.564 -28.822 -4.859  1.00 93.04 61  B 1 
ATOM 5277 C C   . ILE B 2 61  ? -17.235 -27.995 -3.764  1.00 93.04 61  B 1 
ATOM 5278 O O   . ILE B 2 61  ? -16.635 -27.042 -3.267  1.00 92.37 61  B 1 
ATOM 5279 C CB  . ILE B 2 61  ? -17.165 -28.512 -6.246  1.00 92.43 61  B 1 
ATOM 5280 C CG1 . ILE B 2 61  ? -16.230 -29.040 -7.355  1.00 90.53 61  B 1 
ATOM 5281 C CG2 . ILE B 2 61  ? -17.393 -26.997 -6.446  1.00 90.23 61  B 1 
ATOM 5282 C CD1 . ILE B 2 61  ? -16.892 -29.118 -8.737  1.00 87.13 61  B 1 
ATOM 5283 N N   . LYS B 2 62  ? -18.437 -28.378 -3.355  1.00 92.13 62  B 1 
ATOM 5284 C CA  . LYS B 2 62  ? -19.184 -27.684 -2.306  1.00 92.22 62  B 1 
ATOM 5285 C C   . LYS B 2 62  ? -18.451 -27.723 -0.966  1.00 92.03 62  B 1 
ATOM 5286 O O   . LYS B 2 62  ? -18.319 -26.702 -0.295  1.00 90.87 62  B 1 
ATOM 5287 C CB  . LYS B 2 62  ? -20.577 -28.310 -2.226  1.00 91.12 62  B 1 
ATOM 5288 C CG  . LYS B 2 62  ? -21.536 -27.409 -1.455  1.00 77.43 62  B 1 
ATOM 5289 C CD  . LYS B 2 62  ? -22.913 -28.059 -1.410  1.00 71.07 62  B 1 
ATOM 5290 C CE  . LYS B 2 62  ? -23.867 -27.140 -0.659  1.00 59.35 62  B 1 
ATOM 5291 N NZ  . LYS B 2 62  ? -25.174 -27.798 -0.473  1.00 52.10 62  B 1 
ATOM 5292 N N   . ARG B 2 63  ? -17.881 -28.870 -0.622  1.00 91.61 63  B 1 
ATOM 5293 C CA  . ARG B 2 63  ? -17.068 -29.037 0.588   1.00 91.73 63  B 1 
ATOM 5294 C C   . ARG B 2 63  ? -15.775 -28.212 0.539   1.00 91.95 63  B 1 
ATOM 5295 O O   . ARG B 2 63  ? -15.356 -27.663 1.557   1.00 91.28 63  B 1 
ATOM 5296 C CB  . ARG B 2 63  ? -16.816 -30.537 0.774   1.00 90.13 63  B 1 
ATOM 5297 C CG  . ARG B 2 63  ? -16.277 -30.896 2.158   1.00 83.24 63  B 1 
ATOM 5298 C CD  . ARG B 2 63  ? -16.178 -32.417 2.260   1.00 83.72 63  B 1 
ATOM 5299 N NE  . ARG B 2 63  ? -15.376 -32.848 3.403   1.00 80.12 63  B 1 
ATOM 5300 C CZ  . ARG B 2 63  ? -14.909 -34.063 3.606   1.00 78.34 63  B 1 
ATOM 5301 N NH1 . ARG B 2 63  ? -15.231 -35.074 2.843   1.00 71.48 63  B 1 
ATOM 5302 N NH2 . ARG B 2 63  ? -14.085 -34.283 4.577   1.00 71.60 63  B 1 
ATOM 5303 N N   . ALA B 2 64  ? -15.174 -28.063 -0.645  1.00 92.85 64  B 1 
ATOM 5304 C CA  . ALA B 2 64  ? -14.042 -27.161 -0.848  1.00 92.31 64  B 1 
ATOM 5305 C C   . ALA B 2 64  ? -14.450 -25.684 -0.697  1.00 92.00 64  B 1 
ATOM 5306 O O   . ALA B 2 64  ? -13.702 -24.910 -0.099  1.00 91.86 64  B 1 
ATOM 5307 C CB  . ALA B 2 64  ? -13.407 -27.441 -2.215  1.00 91.76 64  B 1 
ATOM 5308 N N   . GLU B 2 65  ? -15.631 -25.287 -1.181  1.00 92.58 65  B 1 
ATOM 5309 C CA  . GLU B 2 65  ? -16.180 -23.938 -0.985  1.00 92.57 65  B 1 
ATOM 5310 C C   . GLU B 2 65  ? -16.419 -23.624 0.497   1.00 92.40 65  B 1 
ATOM 5311 O O   . GLU B 2 65  ? -15.957 -22.588 0.978   1.00 91.30 65  B 1 
ATOM 5312 C CB  . GLU B 2 65  ? -17.474 -23.748 -1.793  1.00 91.31 65  B 1 
ATOM 5313 C CG  . GLU B 2 65  ? -17.174 -23.661 -3.289  1.00 84.88 65  B 1 
ATOM 5314 C CD  . GLU B 2 65  ? -18.398 -23.475 -4.192  1.00 80.94 65  B 1 
ATOM 5315 O OE1 . GLU B 2 65  ? -18.179 -22.919 -5.305  1.00 71.39 65  B 1 
ATOM 5316 O OE2 . GLU B 2 65  ? -19.518 -23.860 -3.833  1.00 72.25 65  B 1 
ATOM 5317 N N   . GLU B 2 66  ? -17.026 -24.543 1.237   1.00 92.06 66  B 1 
ATOM 5318 C CA  . GLU B 2 66  ? -17.206 -24.406 2.688   1.00 91.69 66  B 1 
ATOM 5319 C C   . GLU B 2 66  ? -15.863 -24.306 3.426   1.00 91.69 66  B 1 
ATOM 5320 O O   . GLU B 2 66  ? -15.718 -23.522 4.368   1.00 90.09 66  B 1 
ATOM 5321 C CB  . GLU B 2 66  ? -17.995 -25.606 3.235   1.00 90.47 66  B 1 
ATOM 5322 C CG  . GLU B 2 66  ? -19.486 -25.566 2.884   1.00 79.58 66  B 1 
ATOM 5323 C CD  . GLU B 2 66  ? -20.268 -26.788 3.396   1.00 70.63 66  B 1 
ATOM 5324 O OE1 . GLU B 2 66  ? -21.483 -26.873 3.077   1.00 61.72 66  B 1 
ATOM 5325 O OE2 . GLU B 2 66  ? -19.676 -27.636 4.102   1.00 62.70 66  B 1 
ATOM 5326 N N   . LEU B 2 67  ? -14.851 -25.059 2.992   1.00 92.46 67  B 1 
ATOM 5327 C CA  . LEU B 2 67  ? -13.512 -24.970 3.571   1.00 91.71 67  B 1 
ATOM 5328 C C   . LEU B 2 67  ? -12.855 -23.608 3.302   1.00 91.00 67  B 1 
ATOM 5329 O O   . LEU B 2 67  ? -12.202 -23.067 4.196   1.00 90.27 67  B 1 
ATOM 5330 C CB  . LEU B 2 67  ? -12.656 -26.136 3.051   1.00 90.85 67  B 1 
ATOM 5331 C CG  . LEU B 2 67  ? -11.249 -26.189 3.676   1.00 88.25 67  B 1 
ATOM 5332 C CD1 . LEU B 2 67  ? -11.285 -26.356 5.186   1.00 78.82 67  B 1 
ATOM 5333 C CD2 . LEU B 2 67  ? -10.483 -27.371 3.095   1.00 78.54 67  B 1 
ATOM 5334 N N   . ILE B 2 68  ? -13.040 -23.045 2.098   1.00 91.68 68  B 1 
ATOM 5335 C CA  . ILE B 2 68  ? -12.572 -21.694 1.754   1.00 90.77 68  B 1 
ATOM 5336 C C   . ILE B 2 68  ? -13.232 -20.663 2.677   1.00 89.73 68  B 1 
ATOM 5337 O O   . ILE B 2 68  ? -12.515 -19.869 3.286   1.00 88.33 68  B 1 
ATOM 5338 C CB  . ILE B 2 68  ? -12.809 -21.375 0.262   1.00 89.80 68  B 1 
ATOM 5339 C CG1 . ILE B 2 68  ? -11.890 -22.235 -0.633  1.00 88.28 68  B 1 
ATOM 5340 C CG2 . ILE B 2 68  ? -12.557 -19.883 -0.044  1.00 88.00 68  B 1 
ATOM 5341 C CD1 . ILE B 2 68  ? -12.366 -22.335 -2.091  1.00 84.44 68  B 1 
ATOM 5342 N N   . GLU B 2 69  ? -14.552 -20.713 2.849   1.00 90.29 69  B 1 
ATOM 5343 C CA  . GLU B 2 69  ? -15.272 -19.807 3.751   1.00 89.53 69  B 1 
ATOM 5344 C C   . GLU B 2 69  ? -14.796 -19.935 5.204   1.00 89.06 69  B 1 
ATOM 5345 O O   . GLU B 2 69  ? -14.532 -18.932 5.871   1.00 87.63 69  B 1 
ATOM 5346 C CB  . GLU B 2 69  ? -16.783 -20.069 3.700   1.00 87.98 69  B 1 
ATOM 5347 C CG  . GLU B 2 69  ? -17.450 -19.522 2.436   1.00 78.06 69  B 1 
ATOM 5348 C CD  . GLU B 2 69  ? -18.987 -19.613 2.477   1.00 71.38 69  B 1 
ATOM 5349 O OE1 . GLU B 2 69  ? -19.621 -18.991 1.587   1.00 61.91 69  B 1 
ATOM 5350 O OE2 . GLU B 2 69  ? -19.532 -20.270 3.391   1.00 63.12 69  B 1 
ATOM 5351 N N   . ARG B 2 70  ? -14.618 -21.161 5.692   1.00 88.94 70  B 1 
ATOM 5352 C CA  . ARG B 2 70  ? -14.098 -21.408 7.047   1.00 88.03 70  B 1 
ATOM 5353 C C   . ARG B 2 70  ? -12.675 -20.887 7.218   1.00 87.52 70  B 1 
ATOM 5354 O O   . ARG B 2 70  ? -12.367 -20.299 8.253   1.00 86.03 70  B 1 
ATOM 5355 C CB  . ARG B 2 70  ? -14.164 -22.901 7.374   1.00 87.44 70  B 1 
ATOM 5356 C CG  . ARG B 2 70  ? -15.605 -23.369 7.636   1.00 82.57 70  B 1 
ATOM 5357 C CD  . ARG B 2 70  ? -15.660 -24.886 7.844   1.00 80.18 70  B 1 
ATOM 5358 N NE  . ARG B 2 70  ? -14.984 -25.284 9.090   1.00 72.24 70  B 1 
ATOM 5359 C CZ  . ARG B 2 70  ? -14.652 -26.519 9.444   1.00 66.82 70  B 1 
ATOM 5360 N NH1 . ARG B 2 70  ? -14.919 -27.545 8.685   1.00 60.59 70  B 1 
ATOM 5361 N NH2 . ARG B 2 70  ? -14.053 -26.734 10.577  1.00 60.44 70  B 1 
ATOM 5362 N N   . ALA B 2 71  ? -11.821 -21.076 6.213   1.00 87.41 71  B 1 
ATOM 5363 C CA  . ALA B 2 71  ? -10.470 -20.529 6.228   1.00 86.25 71  B 1 
ATOM 5364 C C   . ALA B 2 71  ? -10.493 -18.995 6.210   1.00 85.07 71  B 1 
ATOM 5365 O O   . ALA B 2 71  ? -9.713  -18.364 6.917   1.00 83.77 71  B 1 
ATOM 5366 C CB  . ALA B 2 71  ? -9.683  -21.100 5.045   1.00 85.85 71  B 1 
ATOM 5367 N N   . GLU B 2 72  ? -11.398 -18.385 5.448   1.00 85.69 72  B 1 
ATOM 5368 C CA  . GLU B 2 72  ? -11.570 -16.932 5.406   1.00 83.82 72  B 1 
ATOM 5369 C C   . GLU B 2 72  ? -12.068 -16.337 6.722   1.00 82.79 72  B 1 
ATOM 5370 O O   . GLU B 2 72  ? -11.642 -15.236 7.065   1.00 80.08 72  B 1 
ATOM 5371 C CB  . GLU B 2 72  ? -12.503 -16.523 4.265   1.00 81.68 72  B 1 
ATOM 5372 C CG  . GLU B 2 72  ? -11.779 -16.696 2.935   1.00 75.80 72  B 1 
ATOM 5373 C CD  . GLU B 2 72  ? -12.477 -16.080 1.734   1.00 71.10 72  B 1 
ATOM 5374 O OE1 . GLU B 2 72  ? -11.702 -15.791 0.775   1.00 62.66 72  B 1 
ATOM 5375 O OE2 . GLU B 2 72  ? -13.690 -15.849 1.763   1.00 63.22 72  B 1 
ATOM 5376 N N   . ALA B 2 73  ? -12.905 -17.063 7.450   1.00 82.85 73  B 1 
ATOM 5377 C CA  . ALA B 2 73  ? -13.412 -16.646 8.754   1.00 81.66 73  B 1 
ATOM 5378 C C   . ALA B 2 73  ? -12.361 -16.725 9.879   1.00 81.45 73  B 1 
ATOM 5379 O O   . ALA B 2 73  ? -12.461 -15.993 10.862  1.00 77.93 73  B 1 
ATOM 5380 C CB  . ALA B 2 73  ? -14.640 -17.503 9.078   1.00 79.97 73  B 1 
ATOM 5381 N N   . LEU B 2 74  ? -11.360 -17.601 9.736   1.00 79.90 74  B 1 
ATOM 5382 C CA  . LEU B 2 74  ? -10.254 -17.734 10.697  1.00 77.53 74  B 1 
ATOM 5383 C C   . LEU B 2 74  ? -9.129  -16.714 10.482  1.00 74.99 74  B 1 
ATOM 5384 O O   . LEU B 2 74  ? -8.252  -16.580 11.338  1.00 70.46 74  B 1 
ATOM 5385 C CB  . LEU B 2 74  ? -9.693  -19.160 10.611  1.00 77.00 74  B 1 
ATOM 5386 C CG  . LEU B 2 74  ? -10.607 -20.237 11.228  1.00 75.29 74  B 1 
ATOM 5387 C CD1 . LEU B 2 74  ? -10.053 -21.616 10.879  1.00 70.49 74  B 1 
ATOM 5388 C CD2 . LEU B 2 74  ? -10.677 -20.136 12.750  1.00 68.79 74  B 1 
ATOM 5389 N N   . LEU B 2 75  ? -9.128  -16.056 9.340   1.00 73.22 75  B 1 
ATOM 5390 C CA  . LEU B 2 75  ? -8.052  -15.225 8.836   1.00 69.55 75  B 1 
ATOM 5391 C C   . LEU B 2 75  ? -8.392  -13.735 8.841   1.00 62.20 75  B 1 
ATOM 5392 O O   . LEU B 2 75  ? -9.523  -13.363 8.500   1.00 57.31 75  B 1 
ATOM 5393 C CB  . LEU B 2 75  ? -7.722  -15.663 7.407   1.00 64.34 75  B 1 
ATOM 5394 C CG  . LEU B 2 75  ? -6.877  -16.940 7.277   1.00 60.99 75  B 1 
ATOM 5395 C CD1 . LEU B 2 75  ? -6.871  -17.392 5.805   1.00 57.04 75  B 1 
ATOM 5396 C CD2 . LEU B 2 75  ? -5.435  -16.701 7.710   1.00 54.21 75  B 1 
ATOM 5397 O OXT . LEU B 2 75  ? -7.484  -12.946 9.162   1.00 57.39 75  B 1 
#
