# 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_directevowithtemp
#
_entry.id directevowithtemp
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n SER 1   
2 n LEU 2   
2 n ALA 3   
2 n ASP 4   
2 n TYR 5   
2 n VAL 6   
2 n LYS 7   
2 n LYS 8   
2 n MET 9   
2 n MET 10  
2 n GLN 11  
2 n GLY 12  
2 n ASP 13  
2 n PRO 14  
2 n SER 15  
2 n LYS 16  
2 n PHE 17  
2 n TRP 18  
2 n GLU 19  
2 n ALA 20  
2 n TYR 21  
2 n THR 22  
2 n ASP 23  
2 n LEU 24  
2 n SER 25  
2 n TYR 26  
2 n ASP 27  
2 n LEU 28  
2 n THR 29  
2 n ASN 30  
2 n THR 31  
2 n TYR 32  
2 n ILE 33  
2 n HIS 34  
2 n LEU 35  
2 n THR 36  
2 n ASP 37  
2 n GLN 38  
2 n GLU 39  
2 n TRP 40  
2 n LEU 41  
2 n GLU 42  
2 n PHE 43  
2 n LEU 44  
2 n GLU 45  
2 n GLU 46  
2 n VAL 47  
2 n ILE 48  
2 n THR 49  
2 n ALA 50  
2 n TYR 51  
2 n PRO 52  
2 n ALA 53  
2 n LEU 54  
2 n ALA 55  
2 n ASP 56  
2 n ASP 57  
2 n PRO 58  
2 n SER 59  
2 n VAL 60  
2 n LYS 61  
2 n TYR 62  
2 n PRO 63  
2 n MET 64  
2 n ASP 65  
2 n TYR 66  
2 n TYR 67  
2 n LYS 68  
2 n ASN 69  
2 n LEU 70  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-12 08:11:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.06
_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 46.28 1 1   
A PRO 2   2 52.79 1 2   
A GLY 3   2 55.91 1 3   
A PHE 4   2 52.34 1 4   
A GLU 5   2 53.69 1 5   
A LYS 6   2 55.57 1 6   
A LEU 7   2 59.01 1 7   
A ALA 8   2 60.81 1 8   
A ASN 9   2 58.44 1 9   
A LEU 10  2 57.29 1 10  
A LEU 11  2 53.58 1 11  
A LYS 12  2 44.30 1 12  
A PRO 13  2 45.43 1 13  
A LYS 14  2 46.28 1 14  
A PRO 15  2 48.13 1 15  
A GLY 16  2 61.15 1 16  
A LEU 17  2 60.83 1 17  
A LYS 18  2 62.76 1 18  
A LYS 19  2 67.76 1 19  
A LEU 20  2 73.09 1 20  
A LEU 21  2 72.02 1 21  
A LYS 22  2 70.82 1 22  
A TRP 23  2 79.29 1 23  
A ALA 24  2 80.57 1 24  
A ASP 25  2 75.67 1 25  
A ALA 26  2 83.51 1 26  
A LYS 27  2 76.22 1 27  
A LYS 28  2 78.97 1 28  
A PRO 29  2 90.99 1 29  
A PRO 30  2 92.16 1 30  
A GLU 31  2 82.29 1 31  
A THR 32  2 87.41 1 32  
A VAL 33  2 88.46 1 33  
A PHE 34  2 92.41 1 34  
A THR 35  2 86.27 1 35  
A ARG 36  2 74.30 1 36  
A LEU 37  2 84.49 1 37  
A ARG 38  2 73.46 1 38  
A LEU 39  2 90.63 1 39  
A ASP 40  2 88.12 1 40  
A LYS 41  2 81.49 1 41  
A THR 42  2 89.57 1 42  
A GLY 43  2 92.27 1 43  
A THR 44  2 90.94 1 44  
A GLN 45  2 84.70 1 45  
A LEU 46  2 93.79 1 46  
A PHE 47  2 93.30 1 47  
A ASP 48  2 86.90 1 48  
A ASN 49  2 87.62 1 49  
A THR 50  2 80.94 1 50  
A ASP 51  2 83.45 1 51  
A PHE 52  2 91.34 1 52  
A PRO 53  2 85.91 1 53  
A VAL 54  2 84.46 1 54  
A TRP 55  2 92.49 1 55  
A ALA 56  2 90.69 1 56  
A ALA 57  2 86.80 1 57  
A TYR 58  2 87.56 1 58  
A THR 59  2 90.24 1 59  
A ARG 60  2 81.47 1 60  
A SER 61  2 82.77 1 61  
A VAL 62  2 84.05 1 62  
A ALA 63  2 87.78 1 63  
A GLN 64  2 77.50 1 64  
A THR 65  2 87.14 1 65  
A ASP 66  2 83.51 1 66  
A SER 67  2 88.15 1 67  
A GLU 68  2 85.98 1 68  
A ALA 69  2 92.82 1 69  
A SER 70  2 92.48 1 70  
A ALA 71  2 94.75 1 71  
A VAL 72  2 92.93 1 72  
A MET 73  2 91.56 1 73  
A LEU 74  2 94.40 1 74  
A LYS 75  2 84.51 1 75  
A THR 76  2 93.25 1 76  
A LEU 77  2 94.48 1 77  
A VAL 78  2 90.66 1 78  
A SER 79  2 90.34 1 79  
A ARG 80  2 82.51 1 80  
A TYR 81  2 92.89 1 81  
A SER 82  2 93.14 1 82  
A ASP 83  2 92.15 1 83  
A GLU 84  2 89.18 1 84  
A VAL 85  2 92.66 1 85  
A LEU 86  2 94.81 1 86  
A SER 87  2 94.40 1 87  
A GLY 88  2 94.89 1 88  
A MET 89  2 94.10 1 89  
A ILE 90  2 94.55 1 90  
A ALA 91  2 93.55 1 91  
A ALA 92  2 93.03 1 92  
A ALA 93  2 93.44 1 93  
A LYS 94  2 88.16 1 94  
A LYS 95  2 81.74 1 95  
A SER 96  2 86.54 1 96  
A SER 97  2 84.50 1 97  
A LYS 98  2 74.02 1 98  
A THR 99  2 87.92 1 99  
A GLU 100 2 84.85 1 100 
A SER 101 2 87.35 1 101 
A ILE 102 2 85.16 1 102 
A ALA 103 2 93.94 1 103 
A THR 104 2 90.75 1 104 
A LYS 105 2 87.16 1 105 
A LEU 106 2 94.15 1 106 
A GLU 107 2 92.07 1 107 
A THR 108 2 92.04 1 108 
A GLU 109 2 89.74 1 109 
A GLN 110 2 91.84 1 110 
A MET 111 2 92.71 1 111 
A ARG 112 2 78.53 1 112 
A THR 113 2 91.70 1 113 
A TRP 114 2 95.99 1 114 
A LEU 115 2 91.51 1 115 
A ALA 116 2 94.96 1 116 
A ALA 117 2 94.90 1 117 
A LYS 118 2 85.82 1 118 
A LYS 119 2 90.85 1 119 
A THR 120 2 93.39 1 120 
A PRO 121 2 94.71 1 121 
A ASP 122 2 88.61 1 122 
A ASP 123 2 93.44 1 123 
A MET 124 2 94.61 1 124 
A PHE 125 2 94.41 1 125 
A LEU 126 2 91.95 1 126 
A VAL 127 2 93.95 1 127 
A PHE 128 2 93.80 1 128 
A LYS 129 2 87.95 1 129 
A LEU 130 2 93.64 1 130 
A ASN 131 2 89.73 1 131 
A LYS 132 2 80.97 1 132 
A ALA 133 2 89.23 1 133 
A GLY 134 2 89.16 1 134 
A ASP 135 2 84.59 1 135 
A ASP 136 2 87.14 1 136 
A ILE 137 2 91.83 1 137 
A LEU 138 2 90.12 1 138 
A SER 139 2 88.13 1 139 
A SER 140 2 91.58 1 140 
A PRO 141 2 89.07 1 141 
A LEU 142 2 91.79 1 142 
A LEU 143 2 92.06 1 143 
A SER 144 2 88.22 1 144 
A ALA 145 2 94.00 1 145 
A TRP 146 2 95.31 1 146 
A THR 147 2 91.03 1 147 
A ASN 148 2 91.57 1 148 
A TYR 149 2 96.02 1 149 
A MET 150 2 91.79 1 150 
A LYS 151 2 85.07 1 151 
A LEU 152 2 92.76 1 152 
A SER 153 2 93.31 1 153 
A ASN 154 2 90.88 1 154 
A LYS 155 2 81.65 1 155 
A GLU 156 2 86.55 1 156 
A ASN 157 2 85.80 1 157 
A PRO 158 2 86.51 1 158 
A LYS 159 2 75.94 1 159 
A ALA 160 2 85.98 1 160 
A GLN 161 2 81.74 1 161 
A THR 162 2 87.46 1 162 
A THR 163 2 88.63 1 163 
A LEU 164 2 91.95 1 164 
A ILE 165 2 88.11 1 165 
A ALA 166 2 90.61 1 166 
A THR 167 2 92.47 1 167 
A MET 168 2 91.87 1 168 
A THR 169 2 89.63 1 169 
A LYS 170 2 81.94 1 170 
A HIS 171 2 87.75 1 171 
A TYR 172 2 89.64 1 172 
A GLY 173 2 88.47 1 173 
A ASP 174 2 86.98 1 174 
A SER 175 2 86.29 1 175 
A GLY 176 2 89.30 1 176 
A VAL 177 2 91.19 1 177 
A SER 178 2 87.71 1 178 
A GLN 179 2 79.82 1 179 
A ILE 180 2 91.68 1 180 
A LEU 181 2 90.50 1 181 
A ALA 182 2 87.77 1 182 
A ALA 183 2 88.73 1 183 
A ALA 184 2 89.53 1 184 
A ARG 185 2 77.35 1 185 
A LYS 186 2 78.03 1 186 
A SER 187 2 84.38 1 187 
A PRO 188 2 84.53 1 188 
A ALA 189 2 84.96 1 189 
A THR 190 2 86.94 1 190 
A GLN 191 2 78.35 1 191 
A SER 192 2 81.69 1 192 
A THR 193 2 85.63 1 193 
A ALA 194 2 88.93 1 194 
A LYS 195 2 75.80 1 195 
A ARG 196 2 72.73 1 196 
A LEU 197 2 88.81 1 197 
A GLU 198 2 82.70 1 198 
A ALA 199 2 85.23 1 199 
A GLU 200 2 84.06 1 200 
A GLN 201 2 89.24 1 201 
A VAL 202 2 85.32 1 202 
A GLN 203 2 75.29 1 203 
A LEU 204 2 84.21 1 204 
A TRP 205 2 89.53 1 205 
A LEU 206 2 83.01 1 206 
A LYS 207 2 73.45 1 207 
A LYS 208 2 78.62 1 208 
A GLY 209 2 86.12 1 209 
A ARG 210 2 82.27 1 210 
A THR 211 2 90.24 1 211 
A PRO 212 2 92.69 1 212 
A ASP 213 2 89.07 1 213 
A ASP 214 2 87.02 1 214 
A THR 215 2 89.19 1 215 
A PHE 216 2 91.56 1 216 
A THR 217 2 84.92 1 217 
A LEU 218 2 83.69 1 218 
A LEU 219 2 87.36 1 219 
A SER 220 2 84.46 1 220 
A LEU 221 2 88.62 1 221 
A ASP 222 2 82.61 1 222 
A ARG 223 2 70.99 1 223 
A ALA 224 2 82.02 1 224 
A GLY 225 2 83.80 1 225 
A ASP 226 2 79.53 1 226 
A ASP 227 2 80.19 1 227 
A LEU 228 2 90.51 1 228 
A LEU 229 2 88.73 1 229 
A ALA 230 2 86.85 1 230 
A SER 231 2 85.37 1 231 
A PRO 232 2 83.46 1 232 
A GLN 233 2 84.29 1 233 
A PHE 234 2 90.82 1 234 
A ASN 235 2 81.41 1 235 
A THR 236 2 86.93 1 236 
A TRP 237 2 93.06 1 237 
A MET 238 2 87.67 1 238 
A LYS 239 2 77.58 1 239 
A TYR 240 2 90.29 1 240 
A ILE 241 2 89.89 1 241 
A ASN 242 2 80.22 1 242 
A TYR 243 2 77.85 1 243 
A TYR 244 2 87.82 1 244 
A ASN 245 2 87.39 1 245 
A LYS 246 2 74.49 1 246 
A GLU 247 2 76.38 1 247 
A ASN 248 2 83.49 1 248 
A PRO 249 2 84.72 1 249 
A ASP 250 2 82.61 1 250 
A GLU 251 2 79.80 1 251 
A LYS 252 2 77.30 1 252 
A THR 253 2 86.71 1 253 
A THR 254 2 88.67 1 254 
A VAL 255 2 90.34 1 255 
A LEU 256 2 91.33 1 256 
A ALA 257 2 92.27 1 257 
A LYS 258 2 89.07 1 258 
A LEU 259 2 92.95 1 259 
A MET 260 2 87.35 1 260 
A THR 261 2 87.32 1 261 
A HIS 262 2 88.12 1 262 
A PHE 263 2 90.59 1 263 
A ASP 264 2 86.86 1 264 
A ASP 265 2 89.35 1 265 
A GLU 266 2 81.61 1 266 
A GLU 267 2 85.99 1 267 
A LEU 268 2 91.91 1 268 
A THR 269 2 90.98 1 269 
A PRO 270 2 90.27 1 270 
A ILE 271 2 91.22 1 271 
A LEU 272 2 92.88 1 272 
A VAL 273 2 90.41 1 273 
A VAL 274 2 87.45 1 274 
A ALA 275 2 91.27 1 275 
A ARG 276 2 83.46 1 276 
A LYS 277 2 82.38 1 277 
A VAL 278 2 86.27 1 278 
A PRO 279 2 88.20 1 279 
A SER 280 2 85.05 1 280 
A THR 281 2 88.73 1 281 
A GLU 282 2 83.28 1 282 
A SER 283 2 86.63 1 283 
A THR 284 2 88.30 1 284 
A ALA 285 2 92.32 1 285 
A ALA 286 2 91.31 1 286 
A LYS 287 2 80.19 1 287 
A LEU 288 2 91.92 1 288 
A GLN 289 2 88.41 1 289 
A ALA 290 2 91.72 1 290 
A GLU 291 2 86.91 1 291 
A GLN 292 2 91.48 1 292 
A PHE 293 2 90.74 1 293 
A LYS 294 2 81.93 1 294 
A ASN 295 2 90.08 1 295 
A TRP 296 2 94.73 1 296 
A LEU 297 2 91.32 1 297 
A SER 298 2 90.33 1 298 
A ALA 299 2 92.87 1 299 
A ASP 300 2 87.98 1 300 
A LYS 301 2 89.92 1 301 
A SER 302 2 93.28 1 302 
A PRO 303 2 94.73 1 303 
A GLU 304 2 83.87 1 304 
A GLU 305 2 86.24 1 305 
A ALA 306 2 95.56 1 306 
A PHE 307 2 94.88 1 307 
A THR 308 2 90.10 1 308 
A LEU 309 2 92.75 1 309 
A LEU 310 2 93.29 1 310 
A GLN 311 2 85.50 1 311 
A LEU 312 2 93.49 1 312 
A ASP 313 2 89.58 1 313 
A LYS 314 2 85.17 1 314 
A ALA 315 2 89.87 1 315 
A GLY 316 2 90.37 1 316 
A ASP 317 2 87.45 1 317 
A ASP 318 2 89.22 1 318 
A LEU 319 2 93.24 1 319 
A LEU 320 2 91.01 1 320 
A THR 321 2 88.62 1 321 
A ASN 322 2 90.18 1 322 
A PRO 323 2 87.02 1 323 
A GLN 324 2 90.01 1 324 
A LEU 325 2 93.68 1 325 
A THR 326 2 87.86 1 326 
A ASN 327 2 89.47 1 327 
A TRP 328 2 94.98 1 328 
A LEU 329 2 92.75 1 329 
A LYS 330 2 81.83 1 330 
A TYR 331 2 94.83 1 331 
A THR 332 2 92.51 1 332 
A GLU 333 2 85.21 1 333 
A ASN 334 2 90.44 1 334 
A PHE 335 2 93.81 1 335 
A ASN 336 2 90.28 1 336 
A LEU 337 2 84.43 1 337 
A ASN 338 2 77.83 1 338 
A LYS 339 2 83.87 1 339 
A GLU 340 2 78.41 1 340 
A ILE 341 2 76.58 1 341 
A ASN 342 2 79.46 1 342 
A GLU 343 2 81.25 1 343 
A GLN 344 2 84.90 1 344 
A VAL 345 2 87.76 1 345 
A THR 346 2 85.47 1 346 
A ALA 347 2 91.26 1 347 
A ILE 348 2 84.08 1 348 
A GLN 349 2 81.64 1 349 
A VAL 350 2 91.27 1 350 
A PHE 351 2 90.26 1 351 
A ARG 352 2 82.88 1 352 
A ALA 353 2 87.24 1 353 
A GLN 354 2 81.32 1 354 
A TYR 355 2 85.87 1 355 
A VAL 356 2 75.75 1 356 
A ASP 357 2 78.45 1 357 
A ASP 358 2 87.40 1 358 
A SER 359 2 90.38 1 359 
A ARG 360 2 81.51 1 360 
A ILE 361 2 88.89 1 361 
A ALA 362 2 95.06 1 362 
A ASN 363 2 91.57 1 363 
A MET 364 2 91.23 1 364 
A VAL 365 2 94.69 1 365 
A ILE 366 2 93.91 1 366 
A ALA 367 2 94.28 1 367 
A ALA 368 2 94.65 1 368 
A GLU 369 2 87.15 1 369 
A LYS 370 2 86.65 1 370 
A VAL 371 2 90.35 1 371 
A PRO 372 2 91.86 1 372 
A ASN 373 2 82.42 1 373 
A THR 374 2 91.07 1 374 
A GLN 375 2 89.13 1 375 
A ALA 376 2 92.92 1 376 
A ILE 377 2 90.97 1 377 
A ALA 378 2 94.92 1 378 
A LYS 379 2 82.41 1 379 
A ARG 380 2 80.63 1 380 
A VAL 381 2 93.19 1 381 
A GLU 382 2 91.91 1 382 
A ASP 383 2 88.56 1 383 
A GLU 384 2 88.10 1 384 
A LEU 385 2 90.62 1 385 
A PHE 386 2 89.85 1 386 
A LYS 387 2 79.49 1 387 
A GLY 388 2 87.06 1 388 
A TRP 389 2 88.60 1 389 
A THR 390 2 79.36 1 390 
A VAL 391 2 70.76 1 391 
A VAL 392 2 63.24 1 392 
A LEU 393 2 63.53 1 393 
A ASN 394 2 67.25 1 394 
A LYS 395 2 74.31 1 395 
A PRO 396 2 91.65 1 396 
A ASP 397 2 90.59 1 397 
A ASP 398 2 87.78 1 398 
A VAL 399 2 91.56 1 399 
A PHE 400 2 93.99 1 400 
A ILE 401 2 89.08 1 401 
A ASN 402 2 83.32 1 402 
A LEU 403 2 91.82 1 403 
A LYS 404 2 84.40 1 404 
A LEU 405 2 94.08 1 405 
A GLU 406 2 88.68 1 406 
A THR 407 2 90.66 1 407 
A VAL 408 2 90.28 1 408 
A GLY 409 2 92.25 1 409 
A GLU 410 2 83.39 1 410 
A ASN 411 2 87.41 1 411 
A VAL 412 2 92.64 1 412 
A PHE 413 2 93.99 1 413 
A GLU 414 2 84.62 1 414 
A SER 415 2 93.05 1 415 
A PRO 416 2 93.29 1 416 
A LEU 417 2 92.80 1 417 
A TRP 418 2 94.90 1 418 
A SER 419 2 91.96 1 419 
A PHE 420 2 92.93 1 420 
A TYR 421 2 94.32 1 421 
A THR 422 2 92.46 1 422 
A LYS 423 2 87.53 1 423 
A PHE 424 2 92.84 1 424 
A LEU 425 2 92.66 1 425 
A GLU 426 2 84.25 1 426 
A LYS 427 2 84.01 1 427 
A TYR 428 2 90.39 1 428 
A ASN 429 2 91.68 1 429 
A THR 430 2 88.87 1 430 
A ALA 431 2 88.25 1 431 
A ASN 432 2 86.03 1 432 
A PRO 433 2 89.29 1 433 
A GLY 434 2 89.10 1 434 
A LYS 435 2 79.74 1 435 
A GLU 436 2 86.83 1 436 
A GLN 437 2 83.91 1 437 
A THR 438 2 91.48 1 438 
A MET 439 2 91.65 1 439 
A ILE 440 2 93.06 1 440 
A SER 441 2 91.90 1 441 
A GLY 442 2 94.48 1 442 
A LEU 443 2 95.04 1 443 
A ALA 444 2 94.55 1 444 
A ARG 445 2 81.79 1 445 
A GLY 446 2 93.57 1 446 
A TYR 447 2 94.61 1 447 
A ASN 448 2 91.61 1 448 
A ASP 449 2 93.06 1 449 
A VAL 450 2 92.59 1 450 
A THR 451 2 93.20 1 451 
A LEU 452 2 95.19 1 452 
A THR 453 2 94.92 1 453 
A ASN 454 2 92.40 1 454 
A MET 455 2 93.55 1 455 
A LEU 456 2 95.50 1 456 
A LEU 457 2 94.56 1 457 
A LYS 458 2 84.32 1 458 
A ALA 459 2 95.36 1 459 
A LYS 460 2 90.13 1 460 
A GLU 461 2 88.68 1 461 
A ALA 462 2 92.93 1 462 
A PRO 463 2 93.15 1 463 
A SER 464 2 90.93 1 464 
A THR 465 2 92.86 1 465 
A LYS 466 2 88.98 1 466 
A THR 467 2 92.59 1 467 
A LEU 468 2 94.06 1 468 
A ALA 469 2 95.88 1 469 
A THR 470 2 93.20 1 470 
A LYS 471 2 87.11 1 471 
A LEU 472 2 95.65 1 472 
A GLU 473 2 91.15 1 473 
A ASP 474 2 93.19 1 474 
A GLU 475 2 92.65 1 475 
A LEU 476 2 96.17 1 476 
A VAL 477 2 95.26 1 477 
A GLN 478 2 89.13 1 478 
A TYR 479 2 91.68 1 479 
A TRP 480 2 95.78 1 480 
A LEU 481 2 90.74 1 481 
A ALA 482 2 92.64 1 482 
A ASP 483 2 87.28 1 483 
A LYS 484 2 81.78 1 484 
A LYS 485 2 86.20 1 485 
A LEU 486 2 87.85 1 486 
A PRO 487 2 92.55 1 487 
A ASP 488 2 86.28 1 488 
A LYS 489 2 84.31 1 489 
A LEU 490 2 93.79 1 490 
A PHE 491 2 94.01 1 491 
A GLY 492 2 94.35 1 492 
A TYR 493 2 88.58 1 493 
A LEU 494 2 93.84 1 494 
A GLU 495 2 90.33 1 495 
A LEU 496 2 92.85 1 496 
A LYS 497 2 84.73 1 497 
A GLU 498 2 78.30 1 498 
A SER 499 2 85.57 1 499 
A VAL 500 2 85.86 1 500 
A ASP 501 2 79.42 1 501 
A GLY 502 2 88.17 1 502 
A ILE 503 2 89.02 1 503 
A LEU 504 2 90.62 1 504 
A THR 505 2 89.03 1 505 
A ASN 506 2 91.61 1 506 
A PRO 507 2 93.58 1 507 
A VAL 508 2 94.21 1 508 
A PHE 509 2 93.05 1 509 
A ASN 510 2 87.58 1 510 
A VAL 511 2 94.69 1 511 
A TRP 512 2 94.92 1 512 
A LEU 513 2 90.23 1 513 
A LYS 514 2 87.85 1 514 
A TYR 515 2 94.01 1 515 
A LEU 516 2 92.46 1 516 
A ASN 517 2 88.99 1 517 
A ALA 518 2 93.52 1 518 
A PHE 519 2 90.21 1 519 
A ASN 520 2 88.65 1 520 
A ASP 521 2 85.38 1 521 
A LYS 522 2 76.65 1 522 
A ALA 523 2 74.75 1 523 
A PRO 524 2 65.82 1 524 
A VAL 525 2 65.99 1 525 
A LYS 526 2 63.11 1 526 
A LYS 527 2 73.96 1 527 
A ALA 528 2 85.74 1 528 
A LEU 529 2 84.72 1 529 
A MET 530 2 87.71 1 530 
A ILE 531 2 89.56 1 531 
A ASP 532 2 88.97 1 532 
A THR 533 2 91.58 1 533 
A LEU 534 2 92.56 1 534 
A LYS 535 2 86.69 1 535 
A SER 536 2 89.98 1 536 
A ALA 537 2 92.84 1 537 
A PHE 538 2 92.66 1 538 
A GLY 539 2 92.67 1 539 
A ASP 540 2 90.34 1 540 
A VAL 541 2 89.04 1 541 
A ALA 542 2 92.37 1 542 
A VAL 543 2 91.61 1 543 
A SER 544 2 90.79 1 544 
A ASN 545 2 88.09 1 545 
A MET 546 2 88.97 1 546 
A LEU 547 2 90.87 1 547 
A PHE 548 2 84.93 1 548 
A ALA 549 2 89.94 1 549 
A ALA 550 2 90.94 1 550 
A LYS 551 2 84.53 1 551 
A LYS 552 2 80.81 1 552 
A ASP 553 2 86.47 1 553 
A PRO 554 2 90.92 1 554 
A GLY 555 2 89.40 1 555 
A THR 556 2 89.93 1 556 
A ALA 557 2 92.07 1 557 
A LYS 558 2 80.70 1 558 
A VAL 559 2 87.93 1 559 
A ALA 560 2 92.24 1 560 
A ALA 561 2 91.77 1 561 
A THR 562 2 88.68 1 562 
A LEU 563 2 90.61 1 563 
A GLN 564 2 87.84 1 564 
A THR 565 2 89.31 1 565 
A ALA 566 2 91.47 1 566 
A LEU 567 2 90.26 1 567 
A LEU 568 2 88.85 1 568 
A SER 569 2 89.38 1 569 
A LYS 570 2 83.42 1 570 
A TRP 571 2 91.57 1 571 
A VAL 572 2 87.74 1 572 
A LEU 573 2 85.09 1 573 
A GLU 574 2 86.76 1 574 
A LYS 575 2 83.68 1 575 
A LYS 576 2 86.91 1 576 
A THR 577 2 87.89 1 577 
A PRO 578 2 88.67 1 578 
A GLY 579 2 88.36 1 579 
A GLN 580 2 85.38 1 580 
A VAL 581 2 87.74 1 581 
A SER 582 2 86.48 1 582 
A ALA 583 2 87.13 1 583 
A ILE 584 2 85.69 1 584 
A LEU 585 2 83.19 1 585 
A LYS 586 2 66.64 1 586 
A GLU 587 2 60.75 1 587 
A GLY 588 2 65.37 1 588 
A ALA 589 2 65.64 1 589 
A GLY 590 2 70.88 1 590 
A ALA 591 2 71.26 1 591 
A ASP 592 2 68.61 1 592 
A VAL 593 2 75.80 1 593 
A SER 594 2 79.66 1 594 
A ALA 595 2 83.72 1 595 
A LYS 596 2 75.70 1 596 
A LEU 597 2 83.50 1 597 
A LEU 598 2 84.90 1 598 
A ALA 599 2 89.00 1 599 
A THR 600 2 86.41 1 600 
A TYR 601 2 89.35 1 601 
A SER 602 2 87.88 1 602 
A ALA 603 2 89.70 1 603 
A LYS 604 2 81.99 1 604 
A PHE 605 2 86.40 1 605 
A LYS 606 2 77.97 1 606 
A VAL 607 2 85.38 1 607 
A ARG 608 2 74.97 1 608 
A TRP 609 2 81.90 1 609 
A GLY 610 2 71.07 1 610 
B SER 1   2 63.38 1 611 
B LEU 2   2 67.42 1 612 
B ALA 3   2 77.03 1 613 
B ASP 4   2 73.69 1 614 
B TYR 5   2 66.25 1 615 
B VAL 6   2 74.70 1 616 
B LYS 7   2 70.86 1 617 
B LYS 8   2 69.72 1 618 
B MET 9   2 71.83 1 619 
B MET 10  2 75.69 1 620 
B GLN 11  2 70.12 1 621 
B GLY 12  2 75.88 1 622 
B ASP 13  2 74.52 1 623 
B PRO 14  2 74.24 1 624 
B SER 15  2 71.27 1 625 
B LYS 16  2 69.62 1 626 
B PHE 17  2 72.35 1 627 
B TRP 18  2 52.37 1 628 
B GLU 19  2 59.17 1 629 
B ALA 20  2 73.69 1 630 
B TYR 21  2 64.75 1 631 
B THR 22  2 61.03 1 632 
B ASP 23  2 62.53 1 633 
B LEU 24  2 67.31 1 634 
B SER 25  2 61.92 1 635 
B TYR 26  2 50.07 1 636 
B ASP 27  2 57.87 1 637 
B LEU 28  2 56.62 1 638 
B THR 29  2 50.21 1 639 
B ASN 30  2 44.81 1 640 
B THR 31  2 45.51 1 641 
B TYR 32  2 34.10 1 642 
B ILE 33  2 46.33 1 643 
B HIS 34  2 45.06 1 644 
B LEU 35  2 61.53 1 645 
B THR 36  2 65.57 1 646 
B ASP 37  2 63.70 1 647 
B GLN 38  2 68.83 1 648 
B GLU 39  2 68.42 1 649 
B TRP 40  2 62.91 1 650 
B LEU 41  2 73.68 1 651 
B GLU 42  2 73.48 1 652 
B PHE 43  2 75.12 1 653 
B LEU 44  2 75.76 1 654 
B GLU 45  2 74.97 1 655 
B GLU 46  2 73.99 1 656 
B VAL 47  2 77.19 1 657 
B ILE 48  2 78.57 1 658 
B THR 49  2 78.66 1 659 
B ALA 50  2 79.19 1 660 
B TYR 51  2 73.07 1 661 
B PRO 52  2 80.37 1 662 
B ALA 53  2 78.52 1 663 
B LEU 54  2 75.09 1 664 
B ALA 55  2 77.29 1 665 
B ASP 56  2 69.21 1 666 
B ASP 57  2 67.73 1 667 
B PRO 58  2 62.42 1 668 
B SER 59  2 61.19 1 669 
B VAL 60  2 68.26 1 670 
B LYS 61  2 63.13 1 671 
B TYR 62  2 53.22 1 672 
B PRO 63  2 62.91 1 673 
B MET 64  2 69.71 1 674 
B ASP 65  2 64.83 1 675 
B TYR 66  2 54.97 1 676 
B TYR 67  2 59.40 1 677 
B LYS 68  2 63.25 1 678 
B ASN 69  2 55.69 1 679 
B LEU 70  2 41.96 1 680 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n SER . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n MET . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n TRP . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n TYR . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n TYR . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n TYR . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n HIS . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n TRP . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n TYR . 51  B 51  
B 52  2 n PRO . 52  B 52  
B 53  2 n ALA . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n ASP . 56  B 56  
B 57  2 n ASP . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n SER . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n TYR . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n MET . 64  B 64  
B 65  2 n ASP . 65  B 65  
B 66  2 n TYR . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n ASN . 69  B 69  
B 70  2 n LEU . 70  B 70  
#
_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   ? -42.775 -67.729 -10.117 1.00 46.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -41.625 -66.797 -10.176 1.00 49.40 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -41.956 -65.603 -9.293  1.00 51.90 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -42.933 -64.921 -9.588  1.00 48.18 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -41.318 -66.351 -11.620 1.00 45.60 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -40.095 -65.450 -11.678 1.00 40.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.072 -67.565 -12.528 1.00 41.37 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -41.208 -65.329 -8.222  1.00 52.47 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -41.589 -64.312 -7.229  1.00 54.11 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -41.747 -62.907 -7.821  1.00 56.30 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -42.550 -62.110 -7.348  1.00 53.25 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -40.496 -64.380 -6.148  1.00 51.14 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -39.328 -65.087 -6.820  1.00 50.31 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -39.982 -66.014 -7.821  1.00 51.96 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -41.048 -62.616 -8.906  1.00 55.27 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -41.233 -61.368 -9.648  1.00 55.79 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -42.608 -61.235 -10.311 1.00 57.45 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -43.097 -60.118 -10.461 1.00 55.12 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -43.270 -62.361 -10.657 1.00 59.79 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -44.596 -62.363 -11.286 1.00 59.03 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -45.690 -61.918 -10.325 1.00 60.72 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -46.557 -61.142 -10.720 1.00 57.97 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -44.917 -63.751 -11.842 1.00 54.82 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -44.996 -63.801 -13.340 1.00 52.80 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -46.202 -63.483 -13.989 1.00 48.87 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -43.885 -64.199 -14.101 1.00 48.80 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -46.301 -63.589 -15.386 1.00 44.03 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -43.980 -64.307 -15.495 1.00 44.23 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -45.190 -64.008 -16.142 1.00 44.63 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -45.657 -62.356 -9.076  1.00 57.50 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -46.610 -61.893 -8.059  1.00 58.78 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -46.483 -60.390 -7.817  1.00 59.71 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -47.485 -59.673 -7.765  1.00 57.90 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -46.389 -62.631 -6.740  1.00 57.01 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -46.946 -64.049 -6.768  1.00 53.45 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -46.812 -64.748 -5.412  1.00 48.74 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -47.604 -65.684 -5.181  1.00 45.00 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -45.917 -64.343 -4.637  1.00 45.11 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -45.261 -59.896 -7.748  1.00 60.29 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -44.994 -58.461 -7.618  1.00 60.75 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -45.513 -57.690 -8.836  1.00 61.34 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -46.174 -56.667 -8.678  1.00 59.42 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -43.495 -58.223 -7.377  1.00 58.77 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -43.253 -57.439 -6.084  1.00 55.17 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -41.761 -57.191 -5.840  1.00 52.22 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -41.553 -56.460 -4.510  1.00 48.23 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -40.128 -56.148 -4.234  1.00 43.97 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -45.283 -58.214 -10.036 1.00 63.81 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -45.787 -57.662 -11.295 1.00 61.82 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -47.321 -57.673 -11.331 1.00 61.35 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -47.937 -56.659 -11.658 1.00 58.45 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -45.190 -58.467 -12.460 1.00 59.56 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -45.572 -57.928 -13.852 1.00 56.98 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -44.945 -56.568 -14.127 1.00 54.20 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -45.104 -58.889 -14.939 1.00 55.93 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -47.946 -58.792 -10.954 1.00 63.43 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -49.398 -58.926 -10.913 1.00 61.85 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -50.030 -57.929 -9.935  1.00 60.76 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -51.011 -57.266 -10.280 1.00 58.09 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -49.754 -60.372 -10.566 1.00 59.90 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -49.452 -57.760 -8.756  1.00 63.53 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -49.924 -56.779 -7.781  1.00 61.94 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -49.771 -55.333 -8.269  1.00 60.54 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -50.695 -54.541 -8.109  1.00 58.74 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -49.215 -57.011 -6.442  1.00 60.56 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -49.850 -58.123 -5.628  1.00 57.03 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -51.021 -58.445 -5.754  1.00 52.85 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -49.097 -58.711 -4.721  1.00 52.33 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -48.666 -55.007 -8.922  1.00 62.70 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -48.443 -53.681 -9.521  1.00 60.05 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -49.392 -53.387 -10.691 1.00 58.42 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -49.737 -52.232 -10.937 1.00 55.71 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -46.987 -53.599 -10.003 1.00 58.07 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -46.001 -53.197 -8.893  1.00 55.46 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -44.583 -53.597 -9.280  1.00 53.32 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -46.021 -51.686 -8.657  1.00 54.59 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -49.816 -54.431 -11.414 1.00 60.76 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -50.667 -54.312 -12.597 1.00 57.58 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -52.158 -54.489 -12.314 1.00 56.85 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -52.954 -54.173 -13.202 1.00 52.65 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -50.183 -55.302 -13.652 1.00 53.49 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -48.822 -54.945 -14.264 1.00 50.48 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -48.376 -56.089 -15.164 1.00 47.81 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -48.889 -53.666 -15.094 1.00 49.01 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -52.550 -54.946 -11.123 1.00 51.59 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -53.959 -55.171 -10.749 1.00 50.65 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -54.907 -54.049 -11.181 1.00 50.58 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -55.928 -54.367 -11.790 1.00 46.77 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -54.086 -55.436 -9.241  1.00 47.24 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -54.328 -56.917 -8.931  1.00 43.02 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -54.336 -57.153 -7.421  1.00 39.99 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -54.520 -58.639 -7.104  1.00 36.30 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -54.362 -58.912 -5.652  1.00 32.58 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -54.614 -52.787 -10.927 1.00 48.49 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -55.491 -51.694 -11.340 1.00 47.92 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -55.241 -51.199 -12.770 1.00 50.59 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -55.979 -50.343 -13.247 1.00 46.71 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -55.245 -50.604 -10.297 1.00 41.60 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -53.773 -50.780 -9.933  1.00 39.88 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -53.570 -52.287 -10.041 1.00 42.85 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -54.208 -51.667 -13.471 1.00 53.72 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -53.815 -51.116 -14.776 1.00 52.85 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -54.347 -51.949 -15.945 1.00 53.47 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -54.151 -53.167 -15.985 1.00 49.04 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -52.296 -50.925 -14.881 1.00 48.75 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -51.798 -49.721 -14.064 1.00 44.43 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -50.341 -49.376 -14.425 1.00 41.36 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -49.874 -48.109 -13.705 1.00 37.79 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -48.547 -47.654 -14.172 1.00 35.10 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -54.937 -51.303 -16.962 1.00 50.36 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -55.289 -51.968 -18.204 1.00 49.94 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -54.017 -52.444 -18.922 1.00 52.71 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -53.079 -51.677 -19.143 1.00 48.46 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -56.089 -50.935 -19.006 1.00 44.92 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -55.608 -49.590 -18.481 1.00 43.90 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -55.247 -49.876 -17.030 1.00 46.61 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -53.980 -53.725 -19.300 1.00 59.43 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -52.848 -54.317 -20.030 1.00 60.27 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -52.128 -55.455 -19.313 1.00 64.18 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -51.266 -56.087 -19.928 1.00 60.73 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -52.516 -55.797 -18.077 1.00 66.02 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -51.951 -56.924 -17.317 1.00 66.37 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -51.870 -58.220 -18.140 1.00 70.40 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -50.798 -58.815 -18.247 1.00 68.08 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -52.791 -57.129 -16.043 1.00 60.85 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -52.351 -58.328 -15.177 1.00 54.63 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -50.940 -58.160 -14.636 1.00 50.08 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -53.298 -58.494 -13.992 1.00 50.20 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -52.977 -58.628 -18.788 1.00 70.37 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -53.003 -59.837 -19.635 1.00 72.03 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -51.955 -59.805 -20.752 1.00 74.66 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -51.409 -60.846 -21.112 1.00 72.81 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -54.391 -60.039 -20.253 1.00 68.54 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -55.376 -60.730 -19.298 1.00 61.77 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -56.701 -61.048 -20.011 1.00 55.46 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -57.641 -61.804 -19.073 1.00 47.56 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -58.957 -62.109 -19.700 1.00 41.60 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -51.679 -58.625 -21.309 1.00 74.53 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -50.715 -58.449 -22.398 1.00 76.48 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -49.278 -58.560 -21.886 1.00 79.40 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -48.473 -59.234 -22.522 1.00 78.43 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -50.995 -57.112 -23.090 1.00 72.62 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -50.307 -56.988 -24.455 1.00 65.34 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -50.682 -55.644 -25.088 1.00 60.87 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -50.159 -55.515 -26.512 1.00 53.89 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -50.568 -54.219 -27.107 1.00 48.24 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -48.986 -57.981 -20.729 1.00 75.16 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -47.683 -58.091 -20.064 1.00 75.59 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -47.397 -59.522 -19.597 1.00 76.81 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -46.299 -60.015 -19.836 1.00 77.31 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -47.625 -57.090 -18.902 1.00 74.55 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -47.174 -55.700 -19.384 1.00 71.14 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -47.718 -54.603 -18.502 1.00 66.89 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -45.644 -55.598 -19.387 1.00 67.29 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -48.401 -60.229 -19.051 1.00 77.94 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -48.279 -61.646 -18.690 1.00 76.29 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -47.978 -62.512 -19.917 1.00 76.81 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -47.011 -63.271 -19.899 1.00 76.20 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -49.553 -62.111 -17.975 1.00 74.24 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -49.744 -61.537 -16.560 1.00 68.39 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -51.139 -61.885 -16.047 1.00 63.14 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -48.728 -62.085 -15.564 1.00 63.11 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -48.704 -62.315 -21.036 1.00 79.73 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -48.398 -62.999 -22.308 1.00 80.04 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -46.993 -62.696 -22.827 1.00 81.32 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -46.360 -63.561 -23.420 1.00 80.38 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -49.422 -62.624 -23.387 1.00 77.87 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -50.433 -63.743 -23.620 1.00 69.55 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -51.335 -63.433 -24.818 1.00 64.11 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -52.223 -64.646 -25.097 1.00 55.13 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -53.029 -64.489 -26.328 1.00 49.28 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -46.515 -61.477 -22.653 1.00 83.53 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -45.162 -61.104 -23.047 1.00 83.56 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -44.102 -61.772 -22.174 1.00 84.01 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -43.078 -62.184 -22.706 1.00 82.59 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -45.006 -59.581 -23.026 1.00 82.91 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -45.729 -58.818 -24.086 1.00 81.81 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -46.325 -59.315 -25.190 1.00 76.14 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -45.894 -57.368 -24.165 1.00 80.56 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -46.833 -58.277 -25.964 1.00 76.13 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -46.579 -57.060 -25.370 1.00 78.51 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -45.502 -56.285 -23.348 1.00 76.83 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -46.842 -55.740 -25.768 1.00 76.00 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -45.764 -54.966 -23.734 1.00 73.77 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -46.426 -54.690 -24.935 1.00 73.65 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -44.371 -61.929 -20.885 1.00 82.45 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -43.485 -62.610 -19.950 1.00 80.74 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -43.425 -64.121 -20.215 1.00 80.75 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -42.329 -64.675 -20.274 1.00 79.73 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -43.932 -62.266 -18.530 1.00 79.17 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -44.563 -64.762 -20.490 1.00 83.20 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -44.613 -66.169 -20.918 1.00 81.77 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -43.821 -66.404 -22.209 1.00 81.41 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -43.067 -67.372 -22.332 1.00 79.47 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -46.068 -66.603 -21.147 1.00 79.19 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -46.875 -66.839 -19.873 1.00 72.13 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -46.258 -67.097 -18.825 1.00 65.04 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -48.120 -66.780 -19.985 1.00 63.17 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -43.935 -65.479 -23.157 1.00 84.85 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -43.166 -65.502 -24.400 1.00 84.20 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -41.705 -65.029 -24.245 1.00 84.42 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -41.003 -64.890 -25.251 1.00 81.45 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -43.932 -64.696 -25.451 1.00 82.63 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -41.253 -64.736 -23.030 1.00 86.10 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -39.935 -64.159 -22.706 1.00 85.62 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -39.552 -62.983 -23.615 1.00 87.25 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -38.422 -62.887 -24.096 1.00 83.97 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -38.857 -65.237 -22.665 1.00 81.67 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -39.079 -66.281 -21.570 1.00 75.55 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -37.842 -67.173 -21.456 1.00 68.26 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -37.999 -68.155 -20.295 1.00 62.07 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -36.746 -68.908 -20.044 1.00 55.50 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -40.489 -62.086 -23.861 1.00 87.56 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -40.247 -60.915 -24.702 1.00 87.61 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -39.137 -60.052 -24.094 1.00 88.41 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -39.206 -59.776 -22.899 1.00 87.96 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -41.554 -60.155 -24.893 1.00 86.00 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -41.507 -59.295 -26.153 1.00 77.57 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -42.897 -58.746 -26.466 1.00 72.12 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -42.901 -58.169 -27.872 1.00 65.31 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -44.268 -57.860 -28.322 1.00 58.23 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -38.135 -59.609 -24.869 1.00 91.97 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -36.988 -58.886 -24.317 1.00 91.92 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -37.408 -57.634 -23.532 1.00 92.32 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -38.218 -56.850 -24.047 1.00 91.16 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -36.107 -58.524 -25.512 1.00 90.44 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -36.431 -59.605 -26.534 1.00 88.25 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -37.907 -59.894 -26.275 1.00 90.87 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -36.864 -57.413 -22.335 1.00 93.28 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -37.175 -56.232 -21.526 1.00 93.07 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -37.004 -54.909 -22.275 1.00 93.45 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -37.834 -54.017 -22.136 1.00 92.29 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -36.244 -56.317 -20.317 1.00 91.62 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -36.074 -57.819 -20.122 1.00 89.58 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -36.046 -58.333 -21.562 1.00 91.80 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -36.024 -54.810 -23.155 1.00 93.66 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -35.810 -53.634 -24.006 1.00 92.96 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -37.002 -53.342 -24.939 1.00 92.90 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -37.402 -52.194 -25.148 1.00 91.36 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -34.532 -53.876 -24.812 1.00 91.46 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -34.124 -52.633 -25.604 1.00 79.59 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -32.736 -52.758 -26.235 1.00 71.49 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -32.176 -51.683 -26.543 1.00 64.16 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -32.257 -53.908 -26.385 1.00 63.02 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -37.646 -54.403 -25.465 1.00 91.66 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -38.855 -54.259 -26.286 1.00 90.55 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -40.043 -53.799 -25.443 1.00 90.56 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -40.884 -53.038 -25.923 1.00 89.15 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -39.211 -55.576 -26.989 1.00 89.17 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -38.115 -56.080 -27.699 1.00 81.88 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -40.332 -55.405 -28.015 1.00 78.87 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -40.132 -54.262 -24.208 1.00 90.52 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -41.178 -53.832 -23.273 1.00 90.32 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -40.951 -52.389 -22.832 1.00 90.46 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -41.913 -51.625 -22.771 1.00 89.65 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -41.292 -54.791 -22.080 1.00 89.60 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -42.406 -54.371 -21.121 1.00 83.91 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -41.612 -56.209 -22.575 1.00 84.73 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -39.697 -51.985 -22.631 1.00 92.76 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -39.309 -50.609 -22.315 1.00 93.09 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -39.845 -49.615 -23.354 1.00 92.50 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -40.528 -48.650 -23.007 1.00 91.28 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -37.781 -50.539 -22.229 1.00 93.59 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -37.254 -49.222 -21.700 1.00 94.58 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -36.892 -48.184 -22.576 1.00 91.29 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -37.101 -49.037 -20.313 1.00 91.05 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -36.383 -46.974 -22.074 1.00 90.83 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -36.589 -47.835 -19.807 1.00 90.79 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -36.229 -46.802 -20.685 1.00 94.73 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -39.637 -49.902 -24.634 1.00 92.06 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -40.145 -49.056 -25.727 1.00 90.38 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -41.668 -49.112 -25.862 1.00 89.04 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -42.307 -48.093 -26.133 1.00 86.64 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -39.500 -49.428 -27.067 1.00 89.05 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -39.601 -50.811 -27.311 1.00 79.46 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -38.016 -49.087 -27.110 1.00 77.26 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -42.291 -50.292 -25.633 1.00 88.95 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -43.761 -50.441 -25.652 1.00 87.30 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -44.459 -49.659 -24.543 1.00 87.42 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -45.556 -49.156 -24.785 1.00 85.62 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -44.129 -51.926 -25.570 1.00 85.72 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -43.941 -52.663 -26.903 1.00 79.08 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -45.114 -52.429 -27.854 1.00 72.72 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -44.973 -53.255 -29.066 1.00 65.84 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -45.933 -53.580 -29.919 1.00 59.13 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -47.168 -53.183 -29.754 1.00 52.85 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -45.667 -54.319 -30.959 1.00 52.67 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -43.831 -49.541 -23.385 1.00 86.88 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -44.294 -48.699 -22.275 1.00 86.07 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -43.957 -47.213 -22.481 1.00 85.98 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -44.296 -46.388 -21.637 1.00 84.01 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -43.711 -49.236 -20.958 1.00 85.73 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -44.246 -50.619 -20.524 1.00 84.84 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -43.483 -51.102 -19.297 1.00 81.16 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -45.732 -50.584 -20.175 1.00 81.22 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -43.313 -46.860 -23.580 1.00 88.01 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -42.844 -45.503 -23.918 1.00 88.43 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -41.886 -44.900 -22.883 1.00 90.01 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -41.756 -43.681 -22.814 1.00 87.75 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -44.012 -44.563 -24.228 1.00 86.25 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -44.914 -45.055 -25.361 1.00 79.77 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -45.941 -43.969 -25.674 1.00 72.00 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -46.787 -44.335 -26.821 1.00 63.09 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -47.642 -43.529 -27.438 1.00 55.03 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -47.832 -42.301 -27.036 1.00 48.93 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -48.318 -43.956 -28.466 1.00 48.84 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -41.193 -45.731 -22.125 1.00 90.78 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -40.181 -45.277 -21.163 1.00 92.07 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -38.979 -44.626 -21.863 1.00 92.27 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -38.328 -43.768 -21.281 1.00 90.40 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -39.754 -46.452 -20.278 1.00 91.95 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -40.868 -47.009 -19.366 1.00 91.96 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -40.366 -48.242 -18.627 1.00 88.12 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -41.328 -45.988 -18.322 1.00 87.49 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -38.768 -44.940 -23.129 1.00 93.38 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -37.774 -44.274 -23.985 1.00 91.90 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -38.073 -42.789 -24.257 1.00 91.49 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -37.210 -42.069 -24.763 1.00 87.91 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -37.665 -45.045 -25.310 1.00 90.23 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -38.924 -44.957 -26.183 1.00 87.68 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -40.025 -45.294 -25.690 1.00 80.98 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -38.791 -44.554 -27.364 1.00 81.41 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -39.274 -42.319 -23.918 1.00 91.19 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -39.711 -40.927 -24.093 1.00 90.46 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -39.703 -40.117 -22.797 1.00 90.68 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -40.073 -38.948 -22.827 1.00 86.67 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -41.104 -40.898 -24.752 1.00 88.43 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -41.177 -41.589 -26.128 1.00 83.81 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -40.242 -40.938 -27.151 1.00 74.91 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -40.373 -41.637 -28.498 1.00 68.01 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -39.355 -41.136 -29.459 1.00 59.26 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -39.289 -40.710 -21.693 1.00 92.88 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -39.313 -40.053 -20.370 1.00 92.45 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -38.111 -39.141 -20.121 1.00 92.18 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -38.157 -38.308 -19.216 1.00 87.63 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -39.409 -41.089 -19.249 1.00 91.51 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -38.319 -41.971 -19.311 1.00 85.48 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -40.689 -41.918 -19.342 1.00 84.88 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -37.044 -39.267 -20.901 1.00 91.95 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -35.813 -38.510 -20.688 1.00 92.04 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -35.239 -38.753 -19.288 1.00 93.55 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -35.205 -39.886 -18.812 1.00 91.53 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -34.822 -37.687 -18.619 1.00 93.47 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -34.243 -37.758 -17.264 1.00 93.78 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -35.267 -38.071 -16.167 1.00 94.22 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -34.876 -38.440 -15.066 1.00 91.98 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -33.515 -36.450 -16.924 1.00 91.95 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -34.379 -35.353 -17.141 1.00 86.58 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -32.290 -36.236 -17.818 1.00 84.60 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -36.569 -38.005 -16.468 1.00 94.64 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -37.659 -38.285 -15.524 1.00 94.26 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -38.046 -39.774 -15.476 1.00 94.82 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -39.091 -40.134 -14.943 1.00 92.49 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -38.872 -37.395 -15.868 1.00 92.58 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -38.557 -35.889 -15.787 1.00 86.79 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -38.231 -35.444 -14.359 1.00 76.40 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -38.733 -35.976 -13.392 1.00 66.59 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -37.398 -34.453 -14.181 1.00 63.74 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -37.233 -40.659 -16.048 1.00 94.41 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -37.519 -42.095 -16.146 1.00 95.05 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -37.935 -42.718 -14.806 1.00 94.94 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -38.938 -43.432 -14.749 1.00 93.98 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -36.275 -42.802 -16.706 1.00 94.95 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -36.385 -44.341 -16.726 1.00 94.82 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -37.481 -44.821 -17.674 1.00 91.18 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -35.063 -44.955 -17.168 1.00 90.97 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -37.172 -42.481 -13.748 1.00 95.40 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -37.386 -43.128 -12.453 1.00 94.79 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -38.639 -42.634 -11.720 1.00 93.61 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -39.198 -43.384 -10.918 1.00 91.85 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -36.128 -42.967 -11.594 1.00 94.57 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -34.902 -43.665 -12.150 1.00 95.26 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -34.903 -45.061 -12.322 1.00 92.20 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -33.751 -42.935 -12.486 1.00 92.27 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -33.766 -45.719 -12.830 1.00 91.15 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -32.613 -43.587 -12.994 1.00 91.39 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -32.622 -44.982 -13.166 1.00 93.83 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -39.126 -41.445 -12.056 1.00 93.74 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -40.371 -40.889 -11.511 1.00 92.07 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -41.611 -41.350 -12.292 1.00 91.16 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -42.749 -41.180 -11.844 1.00 87.83 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -40.279 -39.356 -11.497 1.00 90.16 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -39.151 -38.845 -10.598 1.00 84.74 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -38.955 -39.438 -9.513  1.00 78.06 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -38.501 -37.864 -11.007 1.00 77.40 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -41.415 -41.967 -13.454 1.00 91.70 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -42.522 -42.461 -14.260 1.00 90.83 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -43.202 -43.667 -13.588 1.00 89.83 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -42.565 -44.646 -13.200 1.00 88.46 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -42.028 -42.786 -15.673 1.00 90.48 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -43.202 -43.012 -16.608 1.00 89.20 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -43.933 -43.982 -16.520 1.00 80.52 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -43.462 -42.086 -17.498 1.00 79.92 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -44.541 -43.644 -13.533 1.00 86.78 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -45.337 -44.698 -12.877 1.00 84.97 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -45.203 -46.073 -13.524 1.00 85.13 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -45.536 -47.077 -12.890 1.00 82.26 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -46.825 -44.330 -12.847 1.00 82.02 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -47.347 -44.183 -14.144 1.00 74.27 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -47.090 -43.031 -12.079 1.00 71.17 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -44.754 -46.158 -14.769 1.00 85.73 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -44.536 -47.415 -15.486 1.00 86.25 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -43.115 -47.968 -15.308 1.00 87.82 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -42.884 -49.142 -15.609 1.00 87.24 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -44.911 -47.248 -16.965 1.00 84.66 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -46.414 -47.061 -17.185 1.00 82.44 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -47.217 -47.563 -16.356 1.00 76.97 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -46.786 -46.461 -18.211 1.00 76.49 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -42.171 -47.196 -14.756 1.00 90.57 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -40.818 -47.686 -14.477 1.00 91.48 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -40.796 -48.868 -13.485 1.00 91.41 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -40.187 -49.891 -13.812 1.00 91.22 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -39.895 -46.536 -14.045 1.00 92.17 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -38.507 -47.014 -13.693 1.00 92.98 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -38.147 -47.245 -12.352 1.00 90.89 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -37.587 -47.314 -14.718 1.00 90.99 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -36.882 -47.765 -12.037 1.00 90.48 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -36.324 -47.833 -14.406 1.00 90.32 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -35.971 -48.060 -13.067 1.00 92.22 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -41.526 -48.841 -12.356 1.00 88.53 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -41.621 -49.998 -11.456 1.00 86.93 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -42.247 -51.227 -12.121 1.00 87.32 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -41.896 -52.358 -11.795 1.00 86.34 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -42.460 -49.532 -10.265 1.00 84.80 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -42.314 -48.017 -10.275 1.00 81.70 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -42.209 -47.707 -11.769 1.00 85.78 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -43.176 -51.018 -13.076 1.00 86.33 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -43.806 -52.089 -13.861 1.00 86.20 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -42.773 -52.754 -14.768 1.00 87.58 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -42.689 -53.981 -14.807 1.00 87.37 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -44.987 -51.552 -14.687 1.00 84.37 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -45.655 -52.643 -15.521 1.00 79.42 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -46.054 -50.917 -13.788 1.00 79.96 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -41.961 -51.965 -15.450 1.00 89.75 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -40.878 -52.469 -16.290 1.00 91.53 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -39.795 -53.195 -15.478 1.00 91.50 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -39.362 -54.280 -15.867 1.00 90.88 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -40.282 -51.320 -17.095 1.00 92.42 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -39.121 -51.740 -17.938 1.00 93.00 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -39.192 -52.512 -19.041 1.00 92.21 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -37.703 -51.457 -17.725 1.00 93.82 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -37.910 -52.720 -19.549 1.00 92.74 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -36.975 -52.086 -18.769 1.00 93.72 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -36.981 -50.723 -16.761 1.00 93.74 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -35.569 -51.988 -18.863 1.00 94.12 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -35.582 -50.623 -16.853 1.00 92.74 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -34.887 -51.250 -17.896 1.00 92.63 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -39.419 -52.666 -14.321 1.00 91.66 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -38.473 -53.311 -13.409 1.00 90.95 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -39.002 -54.670 -12.911 1.00 90.53 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -38.297 -55.677 -12.962 1.00 89.56 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -38.181 -52.345 -12.255 1.00 90.74 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -40.280 -54.732 -12.506 1.00 88.62 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -40.931 -55.975 -12.095 1.00 87.03 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -41.043 -56.978 -13.257 1.00 87.32 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -40.816 -58.172 -13.063 1.00 86.27 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -42.299 -55.634 -11.498 1.00 84.77 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -41.345 -56.500 -14.478 1.00 86.98 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -41.341 -57.325 -15.686 1.00 88.26 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -39.958 -57.925 -15.946 1.00 88.56 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -39.838 -59.140 -16.090 1.00 87.78 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -41.813 -56.506 -16.889 1.00 89.12 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -41.795 -57.308 -18.172 1.00 89.83 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -40.648 -57.339 -18.993 1.00 86.45 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -42.908 -58.104 -18.512 1.00 86.38 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -40.606 -58.158 -20.135 1.00 85.54 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -42.878 -58.924 -19.651 1.00 84.84 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -41.723 -58.953 -20.455 1.00 89.05 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -41.683 -59.778 -21.552 1.00 87.99 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -38.927 -57.118 -15.922 1.00 91.87 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -37.543 -57.561 -16.140 1.00 91.93 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -37.135 -58.593 -15.098 1.00 91.02 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -36.600 -59.646 -15.445 1.00 89.48 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -36.575 -56.373 -16.137 1.00 92.39 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -37.003 -55.421 -17.085 1.00 87.72 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -35.168 -56.798 -16.540 1.00 87.26 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -37.476 -58.355 -13.831 1.00 89.94 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -37.235 -59.333 -12.763 1.00 89.16 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -38.003 -60.641 -12.953 1.00 88.56 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -37.527 -61.685 -12.510 1.00 86.84 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -37.544 -58.687 -11.408 1.00 87.83 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -37.249 -59.611 -10.220 1.00 83.91 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -35.797 -60.089 -10.214 1.00 81.99 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -35.555 -61.087 -9.167  1.00 78.00 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -35.554 -62.401 -9.293  1.00 74.47 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -35.898 -63.012 -10.391 1.00 66.56 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -35.176 -63.128 -8.287  1.00 68.86 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -39.189 -60.607 -13.575 1.00 87.49 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -40.008 -61.802 -13.805 1.00 85.50 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -39.457 -62.716 -14.900 1.00 85.56 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -39.654 -63.928 -14.825 1.00 83.37 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -41.457 -61.413 -14.094 1.00 83.05 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -41.648 -60.923 -15.400 1.00 71.66 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -38.755 -62.159 -15.883 1.00 87.92 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -38.143 -62.930 -16.982 1.00 87.61 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -36.686 -63.305 -16.714 1.00 87.46 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -36.206 -64.286 -17.278 1.00 84.59 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -38.292 -62.216 -18.339 1.00 86.22 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -39.771 -62.066 -18.719 1.00 77.07 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -37.639 -60.836 -18.395 1.00 77.50 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -36.009 -62.586 -15.835 1.00 89.33 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -34.661 -62.905 -15.370 1.00 88.62 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -34.679 -64.018 -14.304 1.00 87.97 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -35.639 -64.162 -13.541 1.00 85.35 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -34.010 -61.627 -14.839 1.00 87.64 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -33.591 -64.774 -14.201 1.00 89.23 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -33.469 -65.836 -13.186 1.00 88.08 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -33.057 -65.300 -11.812 1.00 88.44 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -33.514 -65.803 -10.786 1.00 84.15 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -32.484 -66.910 -13.648 1.00 85.15 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -32.974 -67.636 -14.908 1.00 76.06 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -32.400 -69.046 -15.051 1.00 67.33 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -31.643 -69.536 -14.243 1.00 60.34 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -32.784 -69.763 -16.079 1.00 58.73 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -32.222 -64.260 -11.786 1.00 89.52 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -31.683 -63.677 -10.548 1.00 89.76 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -31.906 -62.164 -10.488 1.00 89.74 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -32.192 -61.514 -11.493 1.00 88.03 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -30.191 -64.006 -10.378 1.00 88.62 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -29.423 -63.339 -11.341 1.00 82.75 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -29.883 -65.502 -10.473 1.00 81.56 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -31.764 -61.585 -9.300  1.00 89.81 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -31.809 -60.123 -9.141  1.00 89.50 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -30.640 -59.423 -9.841  1.00 90.59 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -30.812 -58.348 -10.400 1.00 89.23 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -31.804 -59.744 -7.651  1.00 86.67 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -33.178 -59.806 -6.980  1.00 79.22 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -34.195 -59.557 -7.661  1.00 72.27 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -33.224 -60.030 -5.754  1.00 70.76 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -29.467 -60.048 -9.835  1.00 90.35 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -28.276 -59.526 -10.513 1.00 90.62 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -28.467 -59.509 -12.030 1.00 91.98 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -28.238 -58.485 -12.663 1.00 90.68 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -27.057 -60.357 -10.137 1.00 88.35 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -25.871 -59.786 -10.649 1.00 76.93 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -28.976 -60.592 -12.600 1.00 92.13 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -29.295 -60.663 -14.030 1.00 92.53 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -30.345 -59.613 -14.425 1.00 93.18 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -30.176 -58.919 -15.425 1.00 92.29 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -29.787 -62.077 -14.351 1.00 91.25 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -30.026 -62.320 -15.849 1.00 84.63 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -30.707 -63.671 -16.124 1.00 80.29 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -30.989 -63.946 -17.311 1.00 72.37 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -30.995 -64.409 -15.154 1.00 75.12 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -31.391 -59.454 -13.609 1.00 92.55 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -32.397 -58.426 -13.849 1.00 92.97 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -31.786 -57.020 -13.851 1.00 93.74 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -32.093 -56.218 -14.733 1.00 93.15 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -33.501 -58.547 -12.798 1.00 91.68 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -30.905 -56.736 -12.911 1.00 93.79 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -30.204 -55.452 -12.826 1.00 94.12 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -29.270 -55.232 -14.022 1.00 94.86 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -29.292 -54.158 -14.616 1.00 94.23 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -29.421 -55.350 -11.513 1.00 92.52 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -30.285 -55.525 -10.401 1.00 85.35 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -28.532 -56.251 -14.442 1.00 94.66 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -27.655 -56.189 -15.611 1.00 94.89 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -28.435 -55.947 -16.916 1.00 95.49 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -28.048 -55.116 -17.738 1.00 94.74 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -26.851 -57.490 -15.680 1.00 93.95 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -29.578 -56.630 -17.086 1.00 95.26 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -30.453 -56.440 -18.256 1.00 95.25 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -31.071 -55.040 -18.268 1.00 95.77 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -31.101 -54.395 -19.319 1.00 94.89 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -31.534 -57.533 -18.308 1.00 94.07 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -32.572 -57.276 -19.404 1.00 87.55 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -30.915 -58.905 -18.611 1.00 87.71 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -31.532 -54.556 -17.132 1.00 96.08 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -32.026 -53.183 -17.014 1.00 95.93 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -30.927 -52.177 -17.347 1.00 96.15 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -31.144 -51.306 -18.187 1.00 95.67 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -32.581 -52.902 -15.613 1.00 94.97 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -33.958 -53.528 -15.403 1.00 90.98 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -34.773 -53.054 -13.848 1.00 88.07 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -33.714 -53.917 -12.663 1.00 74.63 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -29.751 -52.346 -16.764 1.00 95.87 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -28.625 -51.452 -17.008 1.00 96.14 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -28.243 -51.428 -18.489 1.00 95.95 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -28.083 -50.352 -19.053 1.00 95.32 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -27.437 -51.860 -16.129 1.00 95.72 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -26.250 -50.886 -16.259 1.00 94.75 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -26.561 -49.514 -15.657 1.00 91.13 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -25.026 -51.456 -15.560 1.00 90.31 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -28.178 -52.583 -19.141 1.00 96.19 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -27.876 -52.672 -20.574 1.00 95.45 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -28.851 -51.851 -21.424 1.00 95.47 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -28.433 -51.156 -22.346 1.00 94.10 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -27.868 -54.147 -20.980 1.00 94.38 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -27.352 -54.332 -22.413 1.00 84.82 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -27.322 -55.819 -22.778 1.00 77.49 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -26.785 -55.975 -24.205 1.00 65.77 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -26.747 -57.395 -24.621 1.00 56.92 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -30.141 -51.902 -21.086 1.00 95.86 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -31.169 -51.094 -21.762 1.00 95.48 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -30.989 -49.594 -21.504 1.00 95.56 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -31.242 -48.782 -22.396 1.00 93.93 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -32.568 -51.531 -21.314 1.00 94.73 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -32.756 -52.903 -21.585 1.00 88.84 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -33.692 -50.788 -22.033 1.00 88.38 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -30.569 -49.224 -20.316 1.00 95.92 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -30.373 -47.821 -19.938 1.00 96.05 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -29.091 -47.232 -20.539 1.00 95.85 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -29.139 -46.148 -21.115 1.00 94.82 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -30.399 -47.697 -18.406 1.00 95.83 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -31.747 -48.072 -17.756 1.00 95.13 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -31.638 -47.993 -16.239 1.00 91.54 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -32.889 -47.174 -18.208 1.00 90.72 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -27.981 -47.964 -20.489 1.00 95.67 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -26.681 -47.519 -21.030 1.00 94.84 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -26.730 -47.337 -22.551 1.00 94.36 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -26.051 -46.465 -23.084 1.00 91.77 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -25.560 -48.489 -20.614 1.00 93.18 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -24.208 -48.184 -21.268 1.00 81.80 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -25.334 -48.434 -19.097 1.00 83.01 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -27.596 -48.075 -23.250 1.00 94.60 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -27.805 -47.855 -24.691 1.00 93.22 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -28.535 -46.544 -25.021 1.00 93.22 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -28.593 -46.153 -26.188 1.00 90.04 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -28.541 -49.052 -25.307 1.00 91.44 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -29.901 -49.108 -24.926 1.00 79.50 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -29.119 -45.875 -24.019 1.00 93.89 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -29.975 -44.688 -24.183 1.00 93.00 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -29.474 -43.452 -23.447 1.00 93.79 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -29.805 -42.338 -23.853 1.00 91.86 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -31.390 -45.027 -23.702 1.00 91.30 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -32.031 -46.139 -24.538 1.00 85.00 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -33.372 -46.554 -23.933 1.00 81.40 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -33.927 -47.726 -24.628 1.00 76.87 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -34.595 -47.721 -25.774 1.00 70.87 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -34.913 -46.620 -26.387 1.00 62.52 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -34.941 -48.843 -26.321 1.00 67.11 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -28.719 -43.648 -22.377 1.00 94.09 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -28.191 -42.586 -21.528 1.00 94.51 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -26.669 -42.704 -21.432 1.00 94.60 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -26.134 -43.806 -21.320 1.00 92.83 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -28.836 -42.655 -20.142 1.00 94.43 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -30.348 -42.548 -20.144 1.00 95.45 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -30.974 -41.292 -20.209 1.00 90.79 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -31.146 -43.709 -20.087 1.00 90.95 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -32.372 -41.185 -20.217 1.00 89.68 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -32.548 -43.615 -20.097 1.00 89.97 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -33.155 -42.348 -20.162 1.00 94.23 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -34.524 -42.254 -20.171 1.00 93.10 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -25.982 -41.573 -21.448 1.00 94.47 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -24.557 -41.554 -21.110 1.00 94.06 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -24.352 -41.888 -19.629 1.00 94.26 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -25.252 -41.683 -18.812 1.00 93.67 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -23.926 -40.197 -21.449 1.00 92.89 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -24.474 -39.161 -20.654 1.00 89.47 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -23.151 -42.342 -19.277 1.00 94.18 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -22.799 -42.644 -17.886 1.00 94.77 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -22.980 -41.432 -16.962 1.00 95.04 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -23.489 -41.577 -15.852 1.00 93.63 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -21.346 -43.140 -17.821 1.00 93.87 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -21.152 -44.545 -18.392 1.00 92.55 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -22.111 -45.345 -18.338 1.00 86.74 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -20.031 -44.829 -18.867 1.00 86.38 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -22.652 -40.233 -17.425 1.00 94.57 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -22.879 -38.975 -16.704 1.00 94.47 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -24.369 -38.767 -16.393 1.00 94.64 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -24.760 -38.613 -15.235 1.00 93.51 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -22.338 -37.811 -17.563 1.00 92.90 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -22.536 -36.412 -16.946 1.00 88.48 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -22.256 -35.270 -17.946 1.00 85.96 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -22.331 -34.080 -17.574 1.00 78.26 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -21.956 -35.520 -19.137 1.00 79.81 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -25.215 -38.814 -17.421 1.00 94.71 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -26.655 -38.567 -17.274 1.00 94.79 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -27.301 -39.663 -16.430 1.00 95.14 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -28.067 -39.360 -15.515 1.00 94.31 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -27.336 -38.444 -18.649 1.00 93.79 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -28.858 -38.333 -18.541 1.00 87.71 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -26.846 -37.194 -19.386 1.00 88.19 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -26.969 -40.927 -16.698 1.00 96.09 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -27.534 -42.059 -15.973 1.00 96.40 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -27.130 -42.040 -14.495 1.00 96.29 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -27.979 -42.258 -13.635 1.00 95.83 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -27.120 -43.360 -16.673 1.00 96.21 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -27.756 -44.620 -16.061 1.00 95.37 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -29.287 -44.582 -16.105 1.00 91.60 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -27.293 -45.852 -16.834 1.00 90.72 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -25.884 -41.733 -14.190 1.00 96.07 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -25.417 -41.617 -12.804 1.00 95.69 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -26.099 -40.464 -12.071 1.00 95.32 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -26.465 -40.619 -10.910 1.00 94.32 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -23.901 -41.446 -12.748 1.00 95.03 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -23.280 -42.574 -13.329 1.00 89.95 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -26.349 -39.355 -12.745 1.00 95.39 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -27.143 -38.254 -12.199 1.00 94.75 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -28.589 -38.661 -11.897 1.00 95.24 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -29.101 -38.390 -10.811 1.00 94.19 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -29.221 -39.386 -12.810 1.00 96.01 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -30.571 -39.931 -12.618 1.00 96.08 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -30.619 -40.926 -11.449 1.00 96.03 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -31.528 -40.862 -10.626 1.00 95.25 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -31.046 -40.620 -13.900 1.00 95.82 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -31.288 -39.658 -15.071 1.00 94.07 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -31.521 -40.495 -16.671 1.00 94.21 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -32.993 -41.493 -16.322 1.00 85.36 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -29.642 -41.824 -11.351 1.00 96.22 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -29.522 -42.790 -10.255 1.00 95.86 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -29.307 -42.066 -8.922  1.00 95.26 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -29.988 -42.382 -7.948  1.00 94.33 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -28.407 -43.813 -10.561 1.00 95.59 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -28.854 -44.766 -11.692 1.00 94.06 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -28.033 -44.629 -9.311  1.00 93.79 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -27.734 -45.648 -12.260 1.00 91.27 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -28.427 -41.074 -8.874  1.00 94.97 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -28.180 -40.285 -7.670  1.00 93.81 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -29.449 -39.564 -7.177  1.00 93.71 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -29.729 -39.551 -5.976  1.00 92.59 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -27.050 -39.289 -7.956  1.00 92.66 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -30.253 -39.024 -8.086  1.00 93.68 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -31.548 -38.437 -7.744  1.00 93.35 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -32.545 -39.505 -7.249  1.00 93.31 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -33.200 -39.314 -6.222  1.00 92.09 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -32.075 -37.673 -8.961  1.00 92.74 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -32.611 -40.660 -7.923  1.00 93.78 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -33.514 -41.755 -7.569  1.00 93.73 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -33.194 -42.381 -6.202  1.00 93.56 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -34.110 -42.788 -5.489  1.00 92.55 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -33.476 -42.786 -8.692  1.00 93.60 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -31.929 -42.405 -5.790  1.00 92.84 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -31.511 -42.853 -4.450  1.00 92.15 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -32.075 -41.988 -3.315  1.00 91.12 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -32.205 -42.479 -2.198  1.00 89.46 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -29.980 -42.896 -4.354  1.00 91.42 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -29.390 -44.115 -5.088  1.00 89.13 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -27.854 -44.135 -5.057  1.00 87.69 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -27.300 -44.438 -3.656  1.00 81.87 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -25.818 -44.469 -3.668  1.00 77.73 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -32.444 -40.746 -3.587  1.00 92.54 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -33.040 -39.851 -2.578  1.00 90.44 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -34.529 -40.121 -2.335  1.00 90.07 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -35.082 -39.643 -1.346  1.00 86.57 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -32.824 -38.385 -2.979  1.00 88.14 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -31.337 -38.001 -3.046  1.00 83.22 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -31.170 -36.520 -3.402  1.00 76.18 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -29.680 -36.164 -3.440  1.00 67.96 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -29.441 -34.722 -3.698  1.00 60.52 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -35.193 -40.868 -3.212  1.00 90.03 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -36.607 -41.224 -3.091  1.00 89.23 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -36.756 -42.636 -2.535  1.00 89.39 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -36.294 -43.598 -3.147  1.00 87.03 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -37.290 -41.109 -4.450  1.00 86.67 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -38.647 -41.505 -4.368  1.00 76.87 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -37.509 -42.789 -1.449  1.00 87.44 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -37.778 -44.099 -0.837  1.00 86.99 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -38.427 -45.112 -1.788  1.00 86.58 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -38.275 -46.321 -1.617  1.00 82.74 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -38.672 -43.909 0.389   1.00 85.96 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -39.883 -43.262 0.040   1.00 77.27 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -39.130 -44.636 -2.814  1.00 85.80 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -39.772 -45.498 -3.819  1.00 84.70 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -38.785 -46.102 -4.814  1.00 86.06 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -39.046 -47.178 -5.348  1.00 83.51 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -40.835 -44.707 -4.584  1.00 81.42 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -42.019 -44.297 -3.701  1.00 71.71 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -43.058 -43.554 -4.546  1.00 66.13 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -44.241 -43.127 -3.682  1.00 56.52 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -45.208 -42.314 -4.454  1.00 50.37 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -37.714 -45.429 -5.094  1.00 87.49 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -36.746 -45.784 -6.143  1.00 89.16 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -35.360 -46.116 -5.597  1.00 90.43 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -34.563 -46.699 -6.323  1.00 89.93 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -36.652 -44.675 -7.198  1.00 88.45 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -36.496 -43.415 -6.589  1.00 85.12 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -37.921 -44.600 -8.043  1.00 84.88 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -35.091 -45.850 -4.326  1.00 91.33 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -33.792 -46.057 -3.671  1.00 91.58 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -33.229 -47.470 -3.872  1.00 91.65 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -32.102 -47.643 -4.332  1.00 90.83 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -33.972 -45.762 -2.180  1.00 90.12 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -32.673 -45.866 -1.380  1.00 83.84 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -32.913 -45.699 0.126   1.00 79.74 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -31.908 -45.784 0.864   1.00 71.56 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -34.091 -45.536 0.530   1.00 73.01 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -34.036 -48.500 -3.605  1.00 90.02 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -33.588 -49.896 -3.713  1.00 89.84 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -33.190 -50.277 -5.142  1.00 90.75 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -32.177 -50.949 -5.341  1.00 89.97 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -34.688 -50.831 -3.204  1.00 87.72 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -34.263 -52.184 -3.266  1.00 75.78 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -33.971 -49.870 -6.138  1.00 91.19 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -33.655 -50.173 -7.536  1.00 91.41 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -32.498 -49.309 -8.042  1.00 92.70 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -31.636 -49.826 -8.745  1.00 92.56 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -34.915 -50.100 -8.424  1.00 89.60 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -34.689 -50.736 -9.808  1.00 78.11 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -35.456 -48.672 -8.603  1.00 76.73 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -34.453 -52.240 -9.751  1.00 69.00 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -32.433 -48.063 -7.633  1.00 93.23 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -31.336 -47.160 -7.963  1.00 93.94 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -30.000 -47.681 -7.414  1.00 94.48 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -29.027 -47.760 -8.156  1.00 94.42 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -31.673 -45.770 -7.421  1.00 93.65 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -29.980 -48.157 -6.167  1.00 93.73 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -28.783 -48.750 -5.545  1.00 93.44 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -28.321 -50.017 -6.272  1.00 93.85 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -27.124 -50.213 -6.484  1.00 93.25 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -29.050 -49.072 -4.070  1.00 92.38 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -29.512 -47.930 -3.394  1.00 85.71 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -27.797 -49.538 -3.329  1.00 82.88 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -29.252 -50.855 -6.706  1.00 94.02 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -28.919 -52.042 -7.516  1.00 93.82 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -28.332 -51.659 -8.876  1.00 94.56 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -27.345 -52.257 -9.296  1.00 94.16 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -30.154 -52.932 -7.705  1.00 92.69 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -30.545 -53.688 -6.427  1.00 88.11 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -31.781 -54.555 -6.687  1.00 84.30 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -32.185 -55.302 -5.419  1.00 75.76 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -33.230 -56.329 -5.701  1.00 67.06 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -28.921 -50.682 -9.540  1.00 95.01 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -28.426 -50.175 -10.818 1.00 95.46 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -27.046 -49.524 -10.680 1.00 95.71 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -26.178 -49.805 -11.498 1.00 95.33 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -29.435 -49.181 -11.416 1.00 95.41 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -30.724 -49.827 -11.953 1.00 94.02 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -31.717 -48.731 -12.331 1.00 91.45 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -30.467 -50.693 -13.184 1.00 90.81 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -26.814 -48.738 -9.636  1.00 95.61 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -25.501 -48.146 -9.337  1.00 95.30 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -24.438 -49.226 -9.113  1.00 95.38 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -23.349 -49.160 -9.677  1.00 95.09 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -25.625 -47.251 -8.095  1.00 94.36 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -24.319 -46.517 -7.745  1.00 91.97 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -24.461 -45.715 -6.437  1.00 91.15 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -23.993 -44.564 -6.347  1.00 84.43 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -25.079 -46.229 -5.479  1.00 85.33 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -24.773 -50.264 -8.351  1.00 95.15 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -23.861 -51.390 -8.104  1.00 94.88 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -23.471 -52.084 -9.410  1.00 95.16 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -22.297 -52.378 -9.631  1.00 94.67 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -24.494 -52.406 -7.143  1.00 93.82 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -24.878 -51.789 -5.938  1.00 86.60 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -23.532 -53.536 -6.774  1.00 84.01 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -24.438 -52.315 -10.286 1.00 95.93 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -24.183 -52.979 -11.567 1.00 95.84 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -23.439 -52.063 -12.560 1.00 96.06 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -22.600 -52.515 -13.335 1.00 95.27 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -25.516 -53.498 -12.121 1.00 94.95 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -25.341 -54.704 -13.051 1.00 84.08 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -24.783 -55.966 -12.347 1.00 86.52 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -24.421 -56.920 -13.057 1.00 79.62 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -24.712 -56.018 -11.097 1.00 79.36 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -23.694 -50.773 -12.482 1.00 96.17 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -22.965 -49.754 -13.233 1.00 96.05 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -21.483 -49.750 -12.833 1.00 96.34 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -20.609 -49.897 -13.691 1.00 95.85 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -23.635 -48.396 -12.988 1.00 94.82 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -23.302 -47.375 -14.072 1.00 89.60 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -23.946 -46.012 -13.819 1.00 91.81 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -24.222 -45.623 -12.699 1.00 83.06 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -24.180 -45.229 -14.847 1.00 82.84 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -21.195 -49.706 -11.539 1.00 96.30 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -19.831 -49.773 -11.009 1.00 96.22 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -19.115 -51.075 -11.394 1.00 96.32 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -17.956 -51.034 -11.806 1.00 95.85 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -19.840 -49.612 -9.487  1.00 95.46 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -20.182 -48.185 -9.047  1.00 92.75 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -19.935 -47.888 -7.272  1.00 91.50 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -21.212 -48.950 -6.554  1.00 77.31 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -19.798 -52.223 -11.333 1.00 95.82 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -19.236 -53.497 -11.818 1.00 95.24 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -18.864 -53.443 -13.293 1.00 95.62 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -17.816 -53.950 -13.676 1.00 94.87 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -20.237 -54.631 -11.621 1.00 93.79 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -20.224 -55.159 -10.187 1.00 80.36 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -21.254 -56.271 -10.102 1.00 76.70 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -21.282 -56.883 -8.775  1.00 66.28 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -22.201 -57.724 -8.359  1.00 59.48 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -23.193 -58.090 -9.132  1.00 53.43 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -22.132 -58.215 -7.157  1.00 52.20 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -19.717 -52.828 -14.097 1.00 95.78 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -19.473 -52.677 -15.536 1.00 95.47 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -18.233 -51.816 -15.795 1.00 96.01 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -17.387 -52.182 -16.608 1.00 95.14 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -20.701 -52.087 -16.239 1.00 94.26 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -21.836 -52.879 -15.971 1.00 84.13 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -20.538 -52.072 -17.757 1.00 81.13 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -18.082 -50.726 -15.070 1.00 96.77 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -16.891 -49.877 -15.162 1.00 97.01 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -15.619 -50.593 -14.694 1.00 96.97 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -14.591 -50.509 -15.366 1.00 96.37 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -17.104 -48.601 -14.348 1.00 97.08 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -18.239 -47.729 -14.765 1.00 97.03 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -18.766 -47.627 -16.005 1.00 95.57 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -18.996 -46.805 -13.927 1.00 96.60 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -19.808 -46.704 -15.998 1.00 95.06 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -19.976 -46.176 -14.737 1.00 96.05 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -18.942 -46.442 -12.564 1.00 95.72 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -20.875 -45.225 -14.223 1.00 95.17 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -19.833 -45.488 -12.047 1.00 94.35 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -20.793 -44.890 -12.869 1.00 94.06 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -15.704 -51.351 -13.604 1.00 96.10 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -14.590 -52.139 -13.081 1.00 95.70 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -14.139 -53.207 -14.089 1.00 95.59 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -12.947 -53.330 -14.380 1.00 94.44 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -15.028 -52.758 -11.743 1.00 94.66 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -13.831 -53.155 -10.863 1.00 88.43 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -13.366 -51.974 -10.021 1.00 84.15 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -14.220 -54.294 -9.934  1.00 82.99 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -15.090 -53.931 -14.684 1.00 95.93 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -14.820 -54.923 -15.728 1.00 95.38 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -14.197 -54.293 -16.987 1.00 95.25 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -13.302 -54.873 -17.603 1.00 93.63 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -16.130 -55.650 -16.053 1.00 94.59 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -14.613 -53.086 -17.326 1.00 95.82 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -14.034 -52.293 -18.413 1.00 95.31 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -12.691 -51.626 -18.047 1.00 95.22 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -12.142 -50.869 -18.856 1.00 93.43 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -15.080 -51.277 -18.877 1.00 94.71 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -12.165 -51.890 -16.844 1.00 94.80 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -10.926 -51.310 -16.297 1.00 94.46 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -10.913 -49.779 -16.290 1.00 94.89 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -9.852  -49.166 -16.452 1.00 92.48 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -9.690  -51.893 -16.984 1.00 93.26 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -9.606  -53.423 -16.895 1.00 89.76 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -8.271  -53.884 -17.479 1.00 79.48 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -8.152  -55.399 -17.335 1.00 71.46 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -6.825  -55.884 -17.789 1.00 61.82 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -12.074 -49.159 -16.098 1.00 96.03 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -12.163 -47.714 -15.902 1.00 96.02 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -11.503 -47.339 -14.582 1.00 96.16 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -11.834 -47.907 -13.544 1.00 95.23 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -13.624 -47.261 -15.931 1.00 95.70 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -14.300 -47.428 -17.303 1.00 92.76 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -13.704 -46.468 -18.332 1.00 88.23 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -14.461 -46.549 -19.653 1.00 83.10 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -13.962 -45.521 -20.600 1.00 74.40 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -10.575 -46.406 -14.624 1.00 95.38 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -9.948  -45.871 -13.413 1.00 95.12 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -10.863 -44.837 -12.744 1.00 95.46 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -11.743 -44.280 -13.408 1.00 95.20 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -8.570  -45.265 -13.714 1.00 94.30 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -8.699  -44.151 -14.550 1.00 89.62 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -7.617  -46.262 -14.375 1.00 88.68 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -10.675 -44.544 -11.449 1.00 95.33 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -11.362 -43.419 -10.820 1.00 95.26 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -11.131 -42.100 -11.562 1.00 95.63 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -12.043 -41.294 -11.699 1.00 95.03 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -10.817 -43.369 -9.392  1.00 94.42 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -10.407 -44.813 -9.119  1.00 92.75 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -9.889  -45.277 -10.477 1.00 94.58 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -9.942  -41.917 -12.109 1.00 94.41 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -9.579  -40.745 -12.903 1.00 94.22 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -10.383 -40.657 -14.216 1.00 94.75 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -10.894 -39.596 -14.568 1.00 93.97 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -8.076  -40.835 -13.172 1.00 92.43 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -7.405  -39.486 -13.324 1.00 85.61 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -7.506  -38.658 -12.398 1.00 77.43 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -6.611  -39.334 -14.278 1.00 76.05 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -10.590 -41.795 -14.898 1.00 95.65 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -11.458 -41.854 -16.083 1.00 95.68 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -12.893 -41.451 -15.738 1.00 96.02 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -13.512 -40.665 -16.462 1.00 95.39 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -11.491 -43.267 -16.684 1.00 95.24 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -10.156 -43.750 -17.231 1.00 93.43 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -9.532  -43.000 -18.009 1.00 88.49 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -9.798  -44.901 -16.891 1.00 87.65 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -13.418 -41.963 -14.625 1.00 96.08 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -14.779 -41.643 -14.199 1.00 96.50 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -14.913 -40.203 -13.705 1.00 96.45 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -15.956 -39.589 -13.915 1.00 95.90 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -15.258 -42.642 -13.147 1.00 96.49 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -15.402 -44.069 -13.713 1.00 94.96 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -16.321 -44.245 -15.276 1.00 94.90 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -17.899 -43.480 -14.849 1.00 85.60 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -13.855 -39.641 -13.132 1.00 95.82 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -13.819 -38.223 -12.770 1.00 95.79 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -14.012 -37.322 -14.000 1.00 95.91 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -14.775 -36.355 -13.958 1.00 95.46 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -12.489 -37.936 -12.071 1.00 95.47 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -12.459 -36.634 -11.304 1.00 95.78 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -11.919 -35.471 -11.876 1.00 93.14 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -12.936 -36.594 -9.980  1.00 92.80 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -11.846 -34.283 -11.133 1.00 91.89 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -12.862 -35.412 -9.232  1.00 91.97 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -12.312 -34.256 -9.807  1.00 94.44 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -13.395 -37.694 -15.118 1.00 95.34 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -13.567 -37.004 -16.397 1.00 94.99 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -14.955 -37.240 -17.006 1.00 94.84 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -15.572 -36.294 -17.494 1.00 93.74 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -12.471 -37.466 -17.370 1.00 94.38 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -11.039 -37.069 -16.975 1.00 92.02 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -10.046 -37.745 -17.920 1.00 85.16 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -10.823 -35.565 -17.064 1.00 85.16 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -15.459 -38.486 -16.960 1.00 95.65 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -16.796 -38.843 -17.469 1.00 95.45 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -17.886 -38.040 -16.765 1.00 95.50 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -18.779 -37.507 -17.424 1.00 94.50 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -17.043 -40.356 -17.332 1.00 94.80 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -18.504 -40.750 -17.569 1.00 90.47 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -16.202 -41.129 -18.353 1.00 91.25 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -17.777 -37.890 -15.449 1.00 96.12 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -18.702 -37.085 -14.651 1.00 95.90 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -18.443 -35.577 -14.727 1.00 95.70 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -19.127 -34.802 -14.054 1.00 94.13 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -18.677 -37.581 -13.202 1.00 95.61 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -19.098 -39.019 -12.995 1.00 95.73 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -20.017 -39.652 -13.851 1.00 92.09 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -18.591 -39.730 -11.894 1.00 92.07 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -20.416 -40.975 -13.619 1.00 90.53 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -18.989 -41.048 -11.651 1.00 90.90 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -19.901 -41.671 -12.515 1.00 93.01 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -17.467 -35.161 -15.521 1.00 94.35 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -17.046 -33.764 -15.682 1.00 93.88 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -16.683 -33.065 -14.366 1.00 93.99 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -16.724 -31.838 -14.301 1.00 92.21 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -18.081 -32.977 -16.487 1.00 92.92 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -18.356 -33.567 -17.875 1.00 90.88 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -19.446 -32.736 -18.549 1.00 85.33 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -19.843 -33.357 -19.882 1.00 79.19 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -21.263 -33.075 -20.176 1.00 68.79 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -16.295 -33.814 -13.353 1.00 94.66 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -15.877 -33.250 -12.066 1.00 94.88 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -14.609 -32.400 -12.211 1.00 94.48 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -14.424 -31.442 -11.466 1.00 93.04 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -15.688 -34.372 -11.039 1.00 95.13 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -16.976 -35.131 -10.666 1.00 95.09 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -16.644 -36.298 -9.742  1.00 91.53 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -17.986 -34.236 -9.945  1.00 90.29 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -13.812 -32.659 -13.232 1.00 93.44 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -12.676 -31.812 -13.607 1.00 92.09 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -13.070 -30.427 -14.160 1.00 91.12 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -12.200 -29.595 -14.405 1.00 89.02 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -11.819 -32.573 -14.629 1.00 91.56 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -12.460 -32.650 -16.004 1.00 91.26 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -13.605 -33.017 -16.190 1.00 85.13 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -11.730 -32.283 -17.032 1.00 84.20 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -14.359 -30.187 -14.408 1.00 90.52 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -14.899 -28.914 -14.907 1.00 89.16 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -15.898 -28.274 -13.947 1.00 88.01 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -16.406 -27.205 -14.255 1.00 83.77 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -15.538 -29.114 -16.288 1.00 87.55 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -14.529 -29.585 -17.343 1.00 83.84 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -15.191 -29.621 -18.722 1.00 77.21 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -14.165 -30.069 -19.760 1.00 68.59 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -14.738 -30.065 -21.125 1.00 60.12 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -16.177 -28.921 -12.829 1.00 91.64 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -17.134 -28.409 -11.849 1.00 90.30 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -16.593 -27.183 -11.088 1.00 89.48 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -17.380 -26.363 -10.627 1.00 84.83 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -17.513 -29.554 -10.908 1.00 89.89 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -15.281 -27.048 -10.974 1.00 89.58 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -14.653 -25.934 -10.263 1.00 89.08 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -15.132 -25.842 -8.811  1.00 89.96 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -15.146 -26.844 -8.099  1.00 88.00 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -15.563 -24.662 -8.399  1.00 89.23 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -16.026 -24.395 -7.032  1.00 88.75 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -17.256 -25.231 -6.631  1.00 89.33 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -17.463 -25.509 -5.448  1.00 87.41 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -16.315 -22.888 -6.887  1.00 86.17 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -15.065 -21.994 -6.999  1.00 82.57 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -13.931 -22.521 -6.908  1.00 76.49 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -15.245 -20.769 -7.157  1.00 76.73 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -18.029 -25.721 -7.611  1.00 90.68 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -19.236 -26.518 -7.379  1.00 90.99 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -18.962 -28.022 -7.214  1.00 92.14 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -19.892 -28.813 -7.035  1.00 90.51 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -20.244 -26.270 -8.507  1.00 89.00 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -20.777 -24.837 -8.545  1.00 85.56 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -20.996 -24.274 -7.448  1.00 79.75 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -21.025 -24.356 -9.669  1.00 78.47 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -17.706 -28.460 -7.246  1.00 92.60 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -17.382 -29.892 -7.184  1.00 93.75 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -17.905 -30.568 -5.909  1.00 93.31 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -18.421 -31.687 -5.974  1.00 92.26 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -15.874 -30.128 -7.389  1.00 93.77 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -15.611 -31.635 -7.596  1.00 90.70 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -15.026 -29.566 -6.240  1.00 89.97 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -14.179 -31.964 -8.009  1.00 88.28 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -17.819 -29.902 -4.764  1.00 93.21 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -18.244 -30.476 -3.480  1.00 92.12 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -19.767 -30.523 -3.312  1.00 90.73 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -20.266 -31.302 -2.501  1.00 88.57 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -17.592 -29.713 -2.312  1.00 91.65 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -16.053 -29.747 -2.281  1.00 91.18 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -15.569 -29.136 -0.966  1.00 87.32 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -15.480 -31.163 -2.368  1.00 86.17 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -20.505 -29.740 -4.086  1.00 91.57 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -21.971 -29.757 -4.134  1.00 90.12 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -22.516 -30.583 -5.304  1.00 89.82 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -23.724 -30.812 -5.380  1.00 87.69 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -22.512 -28.322 -4.152  1.00 87.92 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -21.981 -27.600 -5.243  1.00 81.64 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -21.652 -31.092 -6.175  1.00 91.89 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -22.056 -31.890 -7.333  1.00 92.09 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -22.772 -33.180 -6.915  1.00 92.07 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -22.229 -33.975 -6.144  1.00 91.64 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -20.845 -32.232 -8.200  1.00 92.20 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -21.256 -33.000 -9.323  1.00 89.56 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -23.954 -33.469 -7.486  1.00 90.98 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -24.667 -34.715 -7.200  1.00 90.15 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -23.926 -35.960 -7.695  1.00 91.33 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -24.201 -37.063 -7.227  1.00 89.85 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -26.029 -34.549 -7.886  1.00 88.01 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -25.739 -33.579 -9.036  1.00 84.72 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -24.670 -32.661 -8.450  1.00 88.47 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -22.981 -35.802 -8.616  1.00 92.57 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -22.161 -36.897 -9.146  1.00 94.03 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -20.946 -37.222 -8.269  1.00 94.45 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -20.340 -38.275 -8.449  1.00 93.28 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -21.735 -36.570 -10.585 1.00 93.63 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -22.907 -36.516 -11.585 1.00 92.47 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -22.404 -36.089 -12.962 1.00 87.24 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -23.589 -37.876 -11.727 1.00 86.64 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -20.609 -36.374 -7.304  1.00 93.76 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -19.466 -36.609 -6.417  1.00 93.57 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -19.655 -37.878 -5.574  1.00 93.35 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -18.707 -38.641 -5.399  1.00 92.86 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -19.242 -35.372 -5.532  1.00 93.22 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -17.994 -35.485 -4.628  1.00 92.45 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -16.700 -35.599 -5.435  1.00 89.27 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -17.902 -34.252 -3.729  1.00 88.01 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -20.877 -38.144 -5.116  1.00 91.94 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -21.190 -39.368 -4.373  1.00 90.93 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -21.013 -40.619 -5.236  1.00 92.14 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -20.375 -41.577 -4.798  1.00 91.55 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -22.608 -39.300 -3.801  1.00 88.26 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -23.568 -39.193 -4.831  1.00 74.50 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -21.497 -40.598 -6.479  1.00 93.02 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -21.327 -41.692 -7.434  1.00 93.99 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -19.842 -41.946 -7.737  1.00 95.10 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -19.390 -43.093 -7.720  1.00 94.41 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -22.113 -41.355 -8.708  1.00 93.48 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -19.076 -40.890 -7.934  1.00 95.12 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -17.629 -40.996 -8.127  1.00 95.81 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -16.930 -41.586 -6.899  1.00 95.99 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -16.128 -42.508 -7.035  1.00 95.93 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -17.045 -39.627 -8.482  1.00 96.11 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -15.570 -39.698 -8.749  1.00 95.95 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -15.006 -40.011 -9.933  1.00 94.58 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -14.475 -39.572 -7.790  1.00 95.86 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -13.631 -40.088 -9.784  1.00 94.97 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -13.266 -39.843 -8.482  1.00 95.77 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -14.396 -39.279 -6.415  1.00 95.76 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -12.013 -39.847 -7.831  1.00 94.99 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -13.142 -39.270 -5.763  1.00 93.90 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -11.967 -39.560 -6.468  1.00 93.60 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -17.281 -41.108 -5.713  1.00 94.68 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -16.679 -41.571 -4.455  1.00 93.73 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -16.958 -43.054 -4.216  1.00 94.17 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -16.049 -43.803 -3.864  1.00 93.71 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -17.189 -40.748 -3.267  1.00 91.88 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -16.919 -39.379 -3.454  1.00 85.50 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -16.496 -41.158 -1.971  1.00 83.55 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -18.182 -43.510 -4.468  1.00 94.09 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -18.542 -44.925 -4.354  1.00 94.25 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -17.721 -45.794 -5.318  1.00 95.11 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -17.216 -46.849 -4.925  1.00 94.66 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -20.051 -45.078 -4.611  1.00 93.65 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -20.909 -44.542 -3.474  1.00 91.82 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -20.487 -44.386 -2.346  1.00 85.18 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -22.166 -44.279 -3.740  1.00 83.80 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -17.532 -45.336 -6.554  1.00 95.29 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -16.693 -46.051 -7.516  1.00 96.23 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -15.210 -46.031 -7.133  1.00 96.26 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -14.553 -47.068 -7.219  1.00 95.89 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -16.887 -45.488 -8.919  1.00 96.39 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -16.112 -46.296 -9.942  1.00 96.96 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -15.006 -45.749 -10.624 1.00 95.94 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -16.453 -47.649 -10.153 1.00 95.76 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -14.259 -46.536 -11.518 1.00 95.65 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -15.709 -48.444 -11.039 1.00 95.39 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -14.614 -47.884 -11.721 1.00 96.55 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -13.888 -48.672 -12.578 1.00 95.96 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -14.698 -44.894 -6.667  1.00 96.47 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -13.320 -44.759 -6.191  1.00 95.57 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -13.034 -45.752 -5.060  1.00 95.34 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -12.055 -46.499 -5.137  1.00 94.80 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -13.072 -43.295 -5.792  1.00 94.25 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -11.659 -43.012 -5.263  1.00 90.53 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -11.340 -43.430 -3.518  1.00 88.40 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -12.529 -42.355 -2.687  1.00 78.94 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -13.927 -45.869 -4.080  1.00 94.52 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -13.812 -46.848 -2.987  1.00 93.58 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -13.790 -48.285 -3.486  1.00 93.66 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -12.954 -49.079 -3.051  1.00 92.78 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -14.983 -46.692 -2.014  1.00 92.20 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -14.831 -45.421 -1.187  1.00 85.46 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -15.974 -45.327 -0.182  1.00 80.97 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -15.704 -44.110 0.686   1.00 69.83 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -16.234 -44.302 2.031   1.00 62.67 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -14.691 -48.626 -4.407  1.00 94.02 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -14.725 -49.955 -5.009  1.00 94.60 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -13.427 -50.238 -5.775  1.00 94.78 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -12.818 -51.288 -5.585  1.00 94.16 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -15.971 -50.074 -5.901  1.00 94.60 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -16.105 -51.451 -6.589  1.00 92.99 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -16.295 -52.588 -5.582  1.00 88.74 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -17.309 -51.439 -7.525  1.00 88.23 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -12.978 -49.307 -6.584  1.00 94.60 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -11.733 -49.425 -7.350  1.00 94.39 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -10.507 -49.559 -6.445  1.00 94.02 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -9.651  -50.395 -6.722  1.00 93.05 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -11.571 -48.225 -8.280  1.00 94.26 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -10.437 -48.410 -9.111  1.00 89.56 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -10.436 -48.798 -5.355  1.00 94.21 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -9.364  -48.898 -4.364  1.00 93.12 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -9.332  -50.277 -3.697  1.00 92.22 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -8.263  -50.860 -3.515  1.00 90.56 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -9.557  -47.808 -3.296  1.00 92.41 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -9.151  -46.415 -3.738  1.00 91.97 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -8.620  -46.180 -4.807  1.00 86.83 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -9.350  -45.443 -2.871  1.00 85.74 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -10.505 -50.810 -3.367  1.00 92.06 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -10.625 -52.129 -2.746  1.00 91.35 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -10.181 -53.255 -3.681  1.00 91.13 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -9.505  -54.181 -3.237  1.00 89.44 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -12.072 -52.308 -2.283  1.00 90.02 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -12.225 -53.555 -1.410  1.00 80.34 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -13.678 -53.674 -0.956  1.00 76.69 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -13.818 -54.911 -0.076  1.00 65.13 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -15.222 -55.082 0.360   1.00 58.69 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -10.544 -53.174 -4.947  1.00 93.38 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -10.183 -54.174 -5.961  1.00 93.00 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -8.750  -53.991 -6.496  1.00 92.76 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -8.115  -54.952 -6.926  1.00 89.85 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -11.203 -54.109 -7.102  1.00 92.02 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -12.627 -54.529 -6.693  1.00 86.42 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -12.768 -55.999 -6.279  1.00 83.19 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -13.696 -56.286 -5.487  1.00 73.89 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -11.974 -56.838 -6.763  1.00 74.47 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -8.215  -52.781 -6.429  1.00 92.52 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -6.872  -52.427 -6.894  1.00 91.37 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -6.033  -51.779 -5.776  1.00 90.93 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -5.633  -50.615 -5.899  1.00 87.90 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -6.981  -51.533 -8.138  1.00 89.74 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -7.727  -52.204 -9.269  1.00 84.12 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -7.243  -53.122 -9.904  1.00 76.14 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -8.924  -51.747 -9.563  1.00 73.70 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -5.689  -52.515 -4.702  1.00 89.48 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -5.032  -51.942 -3.518  1.00 87.86 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -3.652  -51.337 -3.797  1.00 87.63 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -3.148  -50.548 -3.005  1.00 84.10 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -4.954  -53.097 -2.510  1.00 86.17 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -5.008  -54.354 -3.381  1.00 83.15 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -5.935  -53.930 -4.518  1.00 87.17 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -3.027  -51.682 -4.925  1.00 87.87 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -1.743  -51.096 -5.358  1.00 87.27 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -1.896  -49.781 -6.133  1.00 87.42 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -0.888  -49.130 -6.396  1.00 83.79 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -0.959  -52.109 -6.197  1.00 85.58 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -0.557  -53.352 -5.392  1.00 77.07 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 0.369   -54.235 -6.232  1.00 67.55 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 0.801   -55.459 -5.421  1.00 57.71 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 1.756   -56.308 -6.174  1.00 49.22 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -3.110  -49.436 -6.522  1.00 87.35 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -3.421  -48.250 -7.321  1.00 86.90 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -4.497  -47.392 -6.634  1.00 87.62 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -5.392  -46.858 -7.288  1.00 83.55 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -3.796  -48.691 -8.740  1.00 84.50 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -4.424  -47.311 -5.322  1.00 88.85 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -5.367  -46.514 -4.549  1.00 88.23 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -5.205  -45.022 -4.836  1.00 87.98 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -4.110  -44.525 -5.106  1.00 84.78 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -5.237  -46.799 -3.053  1.00 85.77 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -5.562  -48.264 -2.713  1.00 82.24 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -5.782  -48.451 -1.220  1.00 79.40 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -6.198  -47.542 -0.529  1.00 70.43 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -5.519  -49.607 -0.665  1.00 67.94 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -6.318  -44.313 -4.764  1.00 89.61 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -6.373  -42.860 -4.915  1.00 90.18 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -7.314  -42.254 -3.877  1.00 89.87 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -8.027  -42.963 -3.162  1.00 88.40 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -6.747  -42.480 -6.356  1.00 89.48 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -6.508  -41.105 -6.560  1.00 81.91 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -8.208  -42.758 -6.713  1.00 82.78 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -7.305  -40.941 -3.785  1.00 91.08 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -8.167  -40.158 -2.900  1.00 90.53 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -8.808  -39.024 -3.692  1.00 91.62 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -8.324  -38.668 -4.772  1.00 91.24 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -7.381  -39.613 -1.698  1.00 88.52 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -6.375  -38.729 -2.129  1.00 83.87 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -6.699  -40.709 -0.880  1.00 83.58 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -9.878  -38.447 -3.173  1.00 91.64 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -10.492 -37.277 -3.804  1.00 92.75 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -9.498  -36.119 -3.862  1.00 93.27 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -9.336  -35.531 -4.926  1.00 93.00 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -11.789 -36.890 -3.078  1.00 92.96 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -12.463 -35.606 -3.609  1.00 92.63 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -12.883 -35.710 -5.073  1.00 90.13 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -13.708 -35.291 -2.784  1.00 89.25 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -8.791  -35.846 -2.782  1.00 91.84 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -7.819  -34.746 -2.754  1.00 91.79 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -6.682  -34.961 -3.761  1.00 92.04 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -6.309  -34.028 -4.468  1.00 91.64 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -7.311  -34.500 -1.317  1.00 90.32 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -6.686  -33.103 -1.154  1.00 82.80 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -6.301  -35.565 -0.840  1.00 84.97 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -7.697  -31.967 -1.256  1.00 79.47 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -6.188  -36.197 -3.897  1.00 91.00 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -5.163  -36.525 -4.882  1.00 90.52 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -5.688  -36.372 -6.321  1.00 91.09 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -5.006  -35.797 -7.171  1.00 90.68 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -4.652  -37.945 -4.618  1.00 89.74 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -6.917  -36.828 -6.571  1.00 92.40 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -7.561  -36.698 -7.886  1.00 93.44 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -7.860  -35.236 -8.215  1.00 93.79 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -7.527  -34.775 -9.307  1.00 92.92 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -8.839  -37.543 -7.956  1.00 93.67 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -8.550  -38.882 -7.623  1.00 90.56 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -9.441  -37.565 -9.358  1.00 90.52 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -8.402  -34.480 -7.276  1.00 93.20 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -8.604  -33.036 -7.433  1.00 93.41 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -7.280  -32.324 -7.720  1.00 93.35 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -7.204  -31.556 -8.673  1.00 92.78 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -9.249  -32.437 -6.180  1.00 93.65 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -10.726 -32.804 -6.024  1.00 92.07 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -11.489 -32.152 -4.511  1.00 91.88 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -11.479 -30.372 -4.859  1.00 84.59 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -6.233  -32.637 -6.966  1.00 92.04 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -4.900  -32.046 -7.170  1.00 91.24 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -4.350  -32.356 -8.562  1.00 90.87 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -3.777  -31.481 -9.204  1.00 89.42 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -3.913  -32.530 -6.101  1.00 90.29 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -4.385  -32.205 -4.814  1.00 86.90 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -2.535  -31.887 -6.230  1.00 86.67 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -4.576  -33.564 -9.057  1.00 90.39 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -4.147  -33.953 -10.406 1.00 89.75 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -4.846  -33.148 -11.509 1.00 89.57 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -4.217  -32.832 -12.515 1.00 88.28 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -4.384  -35.458 -10.570 1.00 89.00 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -3.822  -35.988 -11.895 1.00 81.18 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -4.126  -37.484 -12.009 1.00 78.75 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -3.633  -38.012 -13.355 1.00 69.10 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -4.123  -39.385 -13.579 1.00 61.44 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -6.125  -32.829 -11.324 1.00 90.61 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -6.936  -32.151 -12.344 1.00 90.00 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -6.968  -30.627 -12.218 1.00 90.33 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -7.080  -29.939 -13.231 1.00 88.15 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -8.352  -32.729 -12.315 1.00 91.00 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -8.419  -34.093 -12.937 1.00 91.46 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -8.297  -34.355 -14.297 1.00 82.81 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -8.563  -35.296 -12.298 1.00 82.71 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -8.361  -35.682 -14.456 1.00 84.43 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -8.527  -36.281 -13.272 1.00 85.96 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -6.873  -30.100 -11.001 1.00 91.18 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -6.959  -28.663 -10.710 1.00 91.54 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -5.623  -28.040 -10.285 1.00 90.09 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -5.509  -26.815 -10.258 1.00 84.39 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -8.028  -28.440 -9.638  1.00 92.29 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -9.439  -28.727 -10.106 1.00 93.41 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -10.119 -27.762 -10.870 1.00 87.89 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -10.086 -29.932 -9.777  1.00 87.14 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -11.436 -27.986 -11.285 1.00 86.49 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -11.409 -30.167 -10.190 1.00 86.91 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -12.083 -29.185 -10.937 1.00 92.78 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -13.382 -29.389 -11.323 1.00 91.58 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -4.631  -28.864 -9.954  1.00 89.19 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -3.393  -28.415 -9.323  1.00 88.01 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -3.596  -28.009 -7.860  1.00 88.81 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -4.717  -27.772 -7.408  1.00 87.89 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -2.500  -27.909 -7.121  1.00 88.45 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -2.539  -27.554 -5.696  1.00 89.13 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -3.184  -26.175 -5.454  1.00 89.09 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -4.018  -26.023 -4.556  1.00 87.70 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -1.111  -27.589 -5.134  1.00 88.88 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -0.561  -29.020 -5.097  1.00 87.97 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -0.928  -29.772 -4.168  1.00 82.16 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 0.210   -29.386 -6.016  1.00 82.49 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -2.871  -25.208 -6.302  1.00 88.41 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -3.447  -23.859 -6.261  1.00 88.20 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -4.962  -23.874 -6.508  1.00 88.62 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -5.734  -23.315 -5.727  1.00 87.61 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -2.741  -22.980 -7.301  1.00 85.95 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -3.262  -21.669 -7.284  1.00 78.97 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -5.398  -24.575 -7.553  1.00 88.82 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -6.814  -24.715 -7.889  1.00 88.98 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -7.614  -25.413 -6.788  1.00 90.02 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -8.694  -24.951 -6.426  1.00 89.39 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -7.066  -26.476 -6.196  1.00 91.76 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -7.698  -27.157 -5.057  1.00 92.55 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -7.838  -26.212 -3.868  1.00 92.39 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -8.926  -26.115 -3.309  1.00 91.86 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -6.938  -28.432 -4.663  1.00 92.55 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -7.522  -29.076 -3.403  1.00 88.71 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -7.025  -29.480 -5.773  1.00 88.51 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -6.793  -25.482 -3.513  1.00 90.79 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -6.853  -24.508 -2.415  1.00 90.11 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -7.958  -23.466 -2.627  1.00 89.79 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -8.702  -23.158 -1.695  1.00 89.19 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -5.495  -23.819 -2.252  1.00 88.53 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -5.547  -22.842 -1.229  1.00 77.84 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -8.108  -22.977 -3.855  1.00 89.20 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -9.150  -22.015 -4.206  1.00 88.67 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -10.559 -22.617 -4.083  1.00 89.19 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -11.426 -22.013 -3.444  1.00 89.26 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -8.870  -21.483 -5.614  1.00 86.86 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -9.848  -20.364 -6.005  1.00 79.38 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -9.509  -19.710 -7.343  1.00 72.05 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -8.481  -19.944 -7.955  1.00 64.59 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -10.365 -18.843 -7.832  1.00 59.17 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -10.773 -23.819 -4.626  1.00 91.79 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -12.050 -24.545 -4.547  1.00 92.37 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -12.446 -24.784 -3.085  1.00 92.20 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -13.586 -24.526 -2.694  1.00 91.33 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -11.950 -25.876 -5.328  1.00 92.71 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -11.884 -25.607 -6.847  1.00 91.63 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -13.126 -26.820 -5.012  1.00 92.09 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -11.414 -26.814 -7.673  1.00 89.33 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -11.514 -25.242 -2.258  1.00 92.10 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -11.778 -25.514 -0.848  1.00 91.90 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -12.071 -24.232 -0.063  1.00 91.09 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -12.985 -24.213 0.761   1.00 89.85 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -10.601 -26.292 -0.240  1.00 91.75 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -10.380 -27.699 -0.833  1.00 91.46 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -9.218  -28.380 -0.117  1.00 88.28 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -11.617 -28.594 -0.724  1.00 87.59 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -11.366 -23.147 -0.350  1.00 89.93 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -11.637 -21.852 0.268   1.00 88.04 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -13.023 -21.298 -0.110  1.00 87.92 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -13.718 -20.741 0.747   1.00 86.85 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -10.522 -20.884 -0.120  1.00 86.11 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -13.455 -21.484 -1.360  1.00 89.26 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -14.805 -21.126 -1.792  1.00 88.88 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -15.862 -21.998 -1.089  1.00 89.05 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -16.809 -21.469 -0.495  1.00 88.20 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -14.881 -21.234 -3.320  1.00 88.27 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -15.646 -23.311 -1.037  1.00 89.52 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -16.550 -24.261 -0.394  1.00 89.85 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -16.695 -24.027 1.121   1.00 89.59 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -17.776 -24.237 1.673   1.00 88.60 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -16.055 -25.671 -0.710  1.00 90.11 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -15.667 -23.519 1.802   1.00 88.84 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -15.756 -23.123 3.223   1.00 87.23 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -16.749 -21.998 3.497   1.00 86.52 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -17.213 -21.879 4.629   1.00 84.98 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -14.383 -22.702 3.764   1.00 84.83 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -13.522 -23.908 4.131   1.00 79.85 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -12.216 -23.478 4.798   1.00 77.12 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -12.381 -23.242 6.246   1.00 72.05 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -11.399 -23.252 7.142   1.00 67.37 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -10.154 -23.388 6.793   1.00 61.16 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -11.646 -23.149 8.417   1.00 60.94 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -17.078 -21.196 2.499   1.00 87.51 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -18.044 -20.099 2.651   1.00 85.65 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -19.493 -20.589 2.626   1.00 86.29 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -20.373 -19.889 3.118   1.00 84.17 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -17.821 -19.043 1.561   1.00 83.21 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -16.418 -18.408 1.610   1.00 78.32 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -16.240 -17.416 0.455   1.00 72.88 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -14.826 -16.821 0.471   1.00 65.21 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -14.586 -15.927 -0.692  1.00 58.99 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -19.749 -21.773 2.078   1.00 86.57 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -21.082 -22.368 2.031   1.00 86.69 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -21.313 -23.275 3.245   1.00 87.88 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -20.550 -24.223 3.440   1.00 86.66 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -21.269 -23.153 0.735   1.00 84.25 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -22.553 -23.746 0.723   1.00 74.23 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -22.400 -23.078 4.014   1.00 85.43 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -22.712 -23.944 5.157   1.00 85.24 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -22.823 -25.428 4.795   1.00 85.13 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -22.438 -26.288 5.581   1.00 82.98 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -24.038 -23.413 5.714   1.00 85.16 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -24.049 -21.948 5.279   1.00 82.66 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -23.336 -21.972 3.934   1.00 85.14 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -23.316 -25.730 3.592   1.00 86.34 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -23.525 -27.103 3.130   1.00 85.34 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -22.214 -27.863 2.853   1.00 86.06 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -22.176 -29.086 2.964   1.00 83.64 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -24.399 -27.046 1.874   1.00 83.42 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -21.153 -27.167 2.497   1.00 87.21 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -19.859 -27.759 2.111   1.00 88.09 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -18.729 -27.424 3.082   1.00 88.47 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -17.635 -27.968 2.953   1.00 87.55 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -19.478 -27.359 0.676   1.00 87.60 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -19.525 -25.960 0.524   1.00 84.95 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -20.440 -27.956 -0.354  1.00 84.74 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -18.987 -26.576 4.082   1.00 87.52 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -17.967 -26.066 5.001   1.00 86.58 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -17.191 -27.174 5.726   1.00 86.17 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -15.960 -27.132 5.762   1.00 85.39 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -18.639 -25.125 6.011   1.00 84.26 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -17.619 -24.435 6.929   1.00 76.03 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -18.272 -23.510 7.956   1.00 72.94 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -19.446 -23.588 8.261   1.00 65.17 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -17.523 -22.616 8.554   1.00 61.13 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -17.887 -28.167 6.288   1.00 84.88 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -17.237 -29.256 7.030   1.00 84.30 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -16.378 -30.137 6.118   1.00 84.71 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -15.232 -30.447 6.448   1.00 83.41 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -18.293 -30.111 7.742   1.00 82.27 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -19.143 -30.704 6.786   1.00 70.60 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -16.896 -30.475 4.939   1.00 87.35 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -16.158 -31.230 3.920   1.00 87.38 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -14.940 -30.449 3.435   1.00 88.37 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -13.854 -31.013 3.351   1.00 87.85 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -17.067 -31.578 2.738   1.00 86.40 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -18.181 -32.312 3.201   1.00 81.42 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -16.360 -32.429 1.690   1.00 80.64 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -15.084 -29.157 3.184   1.00 88.79 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -13.982 -28.298 2.765   1.00 89.22 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -12.888 -28.196 3.837   1.00 89.00 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -11.718 -28.376 3.515   1.00 88.49 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -14.544 -26.926 2.403   1.00 89.17 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -13.252 -28.005 5.107   1.00 87.66 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -12.302 -28.012 6.235   1.00 85.59 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -11.506 -29.319 6.292   1.00 85.77 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -10.292 -29.291 6.475   1.00 85.37 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -13.034 -27.820 7.577   1.00 83.54 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -13.434 -26.377 7.938   1.00 73.74 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -14.040 -26.376 9.362   1.00 68.91 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -14.317 -24.999 9.970   1.00 58.76 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -14.654 -25.114 11.429  1.00 52.85 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -12.189 -30.455 6.113   1.00 86.41 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -11.557 -31.776 6.117   1.00 87.12 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -10.591 -31.955 4.943   1.00 87.69 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -9.457  -32.365 5.157   1.00 86.82 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -12.650 -32.847 6.119   1.00 85.51 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -12.062 -34.230 6.429   1.00 75.34 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -13.150 -35.302 6.352   1.00 72.82 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -14.251 -35.052 7.294   1.00 63.35 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -15.517 -35.362 7.097   1.00 55.78 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -15.903 -36.028 6.052   1.00 50.49 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -16.423 -34.999 7.950   1.00 48.75 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -11.017 -31.580 3.743   1.00 89.40 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -10.177 -31.672 2.549   1.00 90.03 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -8.988  -30.697 2.583   1.00 89.86 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -7.929  -31.042 2.072   1.00 89.27 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -11.033 -31.460 1.294   1.00 90.90 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -12.020 -32.602 0.988   1.00 90.04 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -12.920 -32.189 -0.176  1.00 85.94 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -11.317 -33.900 0.589   1.00 85.00 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -9.111  -29.547 3.219   1.00 89.18 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -7.956  -28.672 3.482   1.00 87.77 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -6.924  -29.354 4.389   1.00 87.01 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -5.730  -29.305 4.104   1.00 86.53 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -8.384  -27.362 4.165   1.00 86.66 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -8.952  -26.289 3.231   1.00 82.29 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -9.272  -24.982 3.984   1.00 79.49 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -9.717  -23.999 3.350   1.00 72.32 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -9.077  -24.901 5.224   1.00 73.01 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -7.371  -30.022 5.456   1.00 86.80 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -6.475  -30.781 6.321   1.00 85.37 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -5.807  -31.934 5.554   1.00 85.56 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -4.597  -32.131 5.666   1.00 84.62 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -7.258  -31.273 7.545   1.00 83.81 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -6.566  -32.631 4.709   1.00 87.81 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -6.036  -33.685 3.842   1.00 88.29 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -5.031  -33.151 2.807   1.00 88.81 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -4.023  -33.804 2.536   1.00 87.94 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -7.186  -34.411 3.132   1.00 88.20 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -8.008  -35.307 4.072   1.00 84.37 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -9.160  -36.036 3.363   1.00 81.68 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -10.140 -36.400 4.046   1.00 74.59 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -9.080  -36.249 2.134   1.00 74.83 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -5.248  -31.962 2.263   1.00 89.71 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -4.298  -31.314 1.353   1.00 90.27 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -2.969  -31.028 2.059   1.00 89.44 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -1.905  -31.392 1.550   1.00 88.93 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -4.906  -30.022 0.779   1.00 90.64 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -4.028  -29.440 -0.336  1.00 90.93 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -4.547  -28.130 -0.924  1.00 91.07 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -5.100  -27.279 -0.247  1.00 86.62 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -4.346  -27.906 -2.208  1.00 85.56 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -3.027  -30.437 3.250   1.00 88.60 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -1.850  -30.171 4.086   1.00 87.17 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -1.113  -31.469 4.416   1.00 87.65 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 0.103   -31.551 4.249   1.00 87.19 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -2.273  -29.420 5.361   1.00 85.28 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -1.165  -29.363 6.414   1.00 80.65 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -2.677  -27.978 5.030   1.00 80.71 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -1.838  -32.512 4.817   1.00 86.53 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -1.246  -33.817 5.103   1.00 85.55 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -0.598  -34.458 3.884   1.00 85.98 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 0.464   -35.063 4.005   1.00 85.47 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -2.313  -34.757 5.624   1.00 83.49 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -2.654  -34.454 7.075   1.00 72.81 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -3.369  -35.634 7.697   1.00 65.54 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -3.858  -36.539 7.041   1.00 58.05 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -3.401  -35.692 8.997   1.00 54.18 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -1.198  -34.314 2.706   1.00 86.62 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -0.634  -34.827 1.463   1.00 87.44 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 0.728   -34.187 1.168   1.00 87.90 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 1.650   -34.884 0.739   1.00 87.25 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -1.642  -34.593 0.326   1.00 87.00 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -1.199  -35.179 -1.028  1.00 83.14 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -1.140  -36.707 -0.999  1.00 77.06 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -2.168  -34.753 -2.123  1.00 77.27 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 0.859   -32.886 1.416   1.00 90.02 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 2.132   -32.186 1.262   1.00 90.29 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 3.174   -32.637 2.289   1.00 89.96 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 4.296   -32.959 1.904   1.00 88.72 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 1.901   -30.677 1.348   1.00 91.00 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 1.062   -30.068 0.272   1.00 90.68 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 0.947   -30.499 -1.003  1.00 88.83 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 0.241   -28.862 0.361   1.00 90.05 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 0.111   -29.647 -1.718  1.00 88.21 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -0.338  -28.622 -0.913  1.00 89.24 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -0.053  -27.949 1.400   1.00 89.81 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -1.171  -27.517 -1.161  1.00 89.25 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -0.887  -26.844 1.154   1.00 89.04 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -1.439  -26.632 -0.113  1.00 88.32 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 2.793   -32.757 3.560   1.00 87.75 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 3.690   -33.226 4.621   1.00 86.36 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 4.164   -34.658 4.377   1.00 85.27 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 5.362   -34.927 4.437   1.00 83.97 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 2.969   -33.123 5.963   1.00 85.59 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 2.790   -31.660 6.392   1.00 81.25 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 1.672   -31.579 7.405   1.00 77.32 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 4.084   -31.086 6.987   1.00 76.59 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 3.256   -35.557 4.000   1.00 85.07 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 3.591   -36.946 3.670   1.00 83.66 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 4.532   -37.052 2.467   1.00 83.76 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 5.313   -37.993 2.373   1.00 82.31 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 2.287   -37.731 3.460   1.00 81.62 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 2.512   -39.253 3.390   1.00 71.38 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 1.175   -40.000 3.345   1.00 66.42 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 1.408   -41.517 3.413   1.00 56.31 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 0.142   -42.284 3.513   1.00 50.48 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 4.476   -36.092 1.558   1.00 85.40 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 5.401   -35.971 0.421   1.00 84.76 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 6.698   -35.226 0.761   1.00 85.42 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 7.525   -35.063 -0.135  1.00 83.91 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 4.684   -35.312 -0.767  1.00 83.92 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 3.671   -36.246 -1.446  1.00 79.63 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 2.966   -35.488 -2.576  1.00 75.46 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 1.979   -36.393 -3.316  1.00 67.50 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 1.291   -35.659 -4.411  1.00 61.59 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 6.870   -34.775 1.998   1.00 85.94 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 8.037   -34.003 2.430   1.00 85.83 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 8.160   -32.635 1.745   1.00 87.39 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 9.274   -32.171 1.513   1.00 85.31 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 7.034   -32.018 1.371   1.00 88.87 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 7.048   -30.701 0.721   1.00 89.93 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 7.467   -29.623 1.714   1.00 90.73 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 6.881   -29.502 2.786   1.00 90.27 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 5.683   -30.368 0.114   1.00 89.66 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 5.266   -31.302 -1.030  1.00 86.97 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 6.259   -31.228 -2.187  1.00 83.02 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 5.788   -31.971 -3.367  1.00 78.20 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 6.429   -32.032 -4.523  1.00 72.52 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 7.585   -31.445 -4.703  1.00 66.28 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 5.918   -32.686 -5.524  1.00 68.48 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 8.448   -28.834 1.332   1.00 91.65 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 8.890   -27.683 2.124   1.00 91.94 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 7.916   -26.502 1.977   1.00 92.70 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 7.071   -26.498 1.067   1.00 92.47 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 10.314  -27.262 1.735   1.00 90.96 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 10.327  -26.794 0.414   1.00 86.59 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 11.324  -28.400 1.872   1.00 85.36 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 8.004   -25.488 2.840   1.00 93.28 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 7.286   -24.233 2.629   1.00 93.50 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 7.581   -23.584 1.272   1.00 93.96 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 6.665   -23.060 0.645   1.00 93.17 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 7.708   -23.335 3.792   1.00 92.48 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 8.024   -24.334 4.902   1.00 90.42 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 8.662   -25.486 4.132   1.00 92.02 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 8.814   -23.683 0.786   1.00 93.57 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 9.210   -23.142 -0.522  1.00 92.94 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 8.585   -23.934 -1.684  1.00 92.63 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 8.053   -23.350 -2.630  1.00 91.13 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 10.747  -23.118 -0.623  1.00 91.61 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 11.374  -22.298 0.503   1.00 88.10 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 11.019  -21.114 0.671   1.00 81.67 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 12.130  -22.874 1.326   1.00 80.88 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 8.541   -25.269 -1.575  1.00 92.23 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 7.852   -26.111 -2.560  1.00 90.93 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 6.365   -25.762 -2.644  1.00 91.18 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 5.810   -25.615 -3.733  1.00 90.07 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 7.941   -27.596 -2.188  1.00 89.29 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 9.334   -28.197 -2.238  1.00 84.99 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 10.033  -27.984 -3.251  1.00 79.18 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 9.638   -28.958 -1.291  1.00 78.28 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 5.710   -25.644 -1.495  1.00 92.30 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 4.274   -25.354 -1.448  1.00 92.58 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 3.953   -23.940 -1.909  1.00 92.20 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 2.918   -23.751 -2.538  1.00 90.87 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 3.663   -25.608 -0.066  1.00 91.83 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 4.377   -24.964 0.957   1.00 82.33 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 3.640   -27.099 0.250   1.00 82.23 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 4.837   -22.984 -1.692  1.00 93.28 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 4.694   -21.633 -2.237  1.00 93.08 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 4.588   -21.656 -3.764  1.00 92.36 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 3.665   -21.078 -4.342  1.00 91.20 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 5.887   -20.783 -1.788  1.00 92.75 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 5.711   -19.309 -2.083  1.00 93.32 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 6.229   -18.741 -3.258  1.00 91.03 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 5.005   -18.499 -1.177  1.00 90.60 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 6.032   -17.376 -3.526  1.00 89.31 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 4.808   -17.137 -1.439  1.00 89.22 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 5.317   -16.577 -2.616  1.00 91.01 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 5.476   -22.416 -4.397  1.00 90.74 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 5.505   -22.567 -5.855  1.00 88.86 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 4.322   -23.392 -6.368  1.00 88.13 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 3.680   -23.015 -7.347  1.00 86.25 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 6.826   -23.212 -6.304  1.00 86.63 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 7.926   -22.673 -5.609  1.00 78.72 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 7.086   -22.974 -7.786  1.00 75.11 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 3.976   -24.489 -5.680  1.00 88.54 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 2.821   -25.336 -6.022  1.00 87.46 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 1.498   -24.565 -5.975  1.00 86.94 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 0.620   -24.788 -6.807  1.00 84.42 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 2.752   -26.523 -5.047  1.00 86.26 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 3.796   -27.626 -5.294  1.00 82.38 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 3.776   -28.605 -4.118  1.00 76.72 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 3.517   -28.407 -6.573  1.00 76.76 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 1.367   -23.647 -5.032  1.00 88.54 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 0.204   -22.767 -4.897  1.00 88.16 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 0.234   -21.568 -5.860  1.00 87.72 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -0.695  -20.760 -5.845  1.00 85.80 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 0.084   -22.326 -3.433  1.00 88.71 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -0.337  -23.456 -2.471  1.00 88.50 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -0.195  -22.976 -1.027  1.00 85.77 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -1.786  -23.881 -2.691  1.00 85.70 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 1.256   -21.461 -6.692  1.00 87.47 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 1.451   -20.361 -7.649  1.00 86.24 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 1.465   -18.970 -6.997  1.00 86.87 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 1.034   -17.991 -7.602  1.00 84.74 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 0.447   -20.442 -8.809  1.00 84.26 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 0.472   -21.724 -9.412  1.00 77.21 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 1.940   -18.890 -5.763  1.00 88.69 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 2.008   -17.628 -5.017  1.00 89.61 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 3.082   -16.681 -5.560  1.00 88.82 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 2.945   -15.467 -5.420  1.00 86.64 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 2.238   -17.925 -3.532  1.00 90.15 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 1.058   -18.621 -2.835  1.00 91.02 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 1.460   -19.038 -1.424  1.00 87.44 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -0.164  -17.704 -2.725  1.00 86.58 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 4.072   -17.229 -6.243  1.00 90.15 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 5.081   -16.495 -7.011  1.00 87.65 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 4.471   -15.607 -8.110  1.00 86.91 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 5.093   -14.654 -8.568  1.00 83.52 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 6.059   -17.520 -7.625  1.00 85.16 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 5.406   -18.525 -8.599  1.00 80.84 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 4.366   -19.122 -8.242  1.00 73.19 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 5.920   -18.702 -9.726  1.00 73.48 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 3.231   -15.886 -8.514  1.00 85.74 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 2.518   -15.174 -9.590  1.00 84.49 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 1.338   -14.333 -9.104  1.00 83.67 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 0.624   -13.772 -9.933  1.00 79.50 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 2.055   -16.178 -10.646 1.00 82.35 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 3.226   -17.002 -11.191 1.00 76.70 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 2.738   -17.938 -12.285 1.00 71.63 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 3.808   -18.864 -12.661 1.00 62.95 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 3.805   -19.696 -13.683 1.00 55.21 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 2.789   -19.761 -14.503 1.00 50.27 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 4.827   -20.476 -13.873 1.00 48.36 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 1.113   -14.276 -7.808  1.00 85.61 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -0.049  -13.575 -7.258  1.00 83.09 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 0.066   -12.038 -7.340  1.00 82.27 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -0.955  -11.351 -7.333  1.00 77.51 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -0.263  -14.059 -5.822  1.00 81.62 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 1.275   -11.504 -7.424  1.00 83.11 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 1.510   -10.061 -7.484  1.00 83.22 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 0.986   -9.322  -6.244  1.00 85.57 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 1.079   -9.826  -5.124  1.00 83.31 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 0.402   -8.154  -6.448  1.00 84.91 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -0.083  -7.289  -5.362  1.00 84.92 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -1.201  -7.928  -4.521  1.00 85.89 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -1.352  -7.621  -3.335  1.00 83.24 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -0.575  -5.955  -5.958  1.00 81.88 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 0.535   -5.096  -6.583  1.00 76.63 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 1.713   -5.305  -6.230  1.00 69.48 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 0.179   -4.216  -7.398  1.00 69.25 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -1.947  -8.867  -5.104  1.00 85.99 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -3.034  -9.583  -4.433  1.00 86.57 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -2.553  -10.787 -3.601  1.00 88.71 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -3.374  -11.538 -3.060  1.00 86.52 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -4.104  -9.990  -5.456  1.00 82.61 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -4.926  -8.814  -5.996  1.00 76.33 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -5.193  -7.874  -5.208  1.00 67.68 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -5.366  -8.910  -7.160  1.00 67.12 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -1.247  -10.970 -3.440  1.00 89.71 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -0.650  -12.099 -2.723  1.00 91.58 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -1.329  -12.357 -1.369  1.00 91.96 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -1.831  -13.456 -1.124  1.00 91.17 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 0.860   -11.835 -2.555  1.00 91.64 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 1.609   -12.925 -1.756  1.00 91.66 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 1.615   -14.262 -2.483  1.00 88.43 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 3.054   -12.496 -1.520  1.00 87.92 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -1.396  -11.354 -0.505  1.00 91.92 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -1.934  -11.505 0.851   1.00 91.75 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -3.457  -11.717 0.881   1.00 90.28 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -3.972  -12.276 1.850   1.00 88.06 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -1.546  -10.292 1.711   1.00 91.45 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -0.139  -10.381 2.346   1.00 91.17 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 0.997   -10.249 1.333   1.00 83.33 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 0.027   -9.272  3.381   1.00 81.86 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -4.168  -11.294 -0.155  1.00 89.76 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -5.614  -11.464 -0.275  1.00 87.69 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -6.008  -12.849 -0.818  1.00 86.76 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -7.160  -13.266 -0.673  1.00 84.27 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -6.158  -10.338 -1.157  1.00 85.76 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -5.064  -13.572 -1.416  1.00 87.89 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -5.345  -14.850 -2.059  1.00 86.80 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -5.725  -15.951 -1.051  1.00 87.01 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -5.136  -16.059 0.030   1.00 86.66 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -4.180  -15.278 -2.959  1.00 85.01 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -3.099  -15.755 -2.197  1.00 78.85 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -6.687  -16.837 -1.399  1.00 85.33 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -6.980  -18.024 -0.594  1.00 84.33 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -5.765  -18.940 -0.431  1.00 86.06 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -5.540  -19.503 0.642   1.00 85.44 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -8.109  -18.742 -1.337  1.00 82.42 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -8.782  -17.641 -2.147  1.00 79.20 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -7.611  -16.736 -2.515  1.00 81.43 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -4.962  -19.050 -1.473  1.00 85.91 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -3.736  -19.841 -1.511  1.00 87.86 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -2.719  -19.349 -0.475  1.00 88.95 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -2.109  -20.169 0.206   1.00 88.45 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -3.120  -19.789 -2.914  1.00 86.60 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -3.940  -20.474 -4.019  1.00 84.53 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -5.037  -19.616 -4.648  1.00 83.87 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -5.472  -18.593 -4.140  1.00 77.67 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -5.533  -20.018 -5.794  1.00 74.75 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -2.592  -18.043 -0.285  1.00 90.84 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -1.714  -17.479 0.738   1.00 91.58 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -2.151  -17.871 2.155   1.00 91.42 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -1.327  -18.261 2.976   1.00 90.98 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -1.661  -15.959 0.589   1.00 91.83 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -0.666  -15.308 1.522   1.00 92.60 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -1.098  -14.655 2.692   1.00 90.37 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 0.707   -15.363 1.224   1.00 89.83 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -0.164  -14.052 3.548   1.00 89.40 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 1.643   -14.763 2.079   1.00 89.14 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 1.207   -14.105 3.240   1.00 91.07 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -3.455  -17.867 2.426   1.00 89.28 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -3.985  -18.346 3.703   1.00 87.25 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -3.694  -19.836 3.929   1.00 87.22 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -3.314  -20.229 5.035   1.00 86.40 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -5.489  -18.059 3.768   1.00 85.59 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -5.776  -16.599 4.048   1.00 77.84 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -5.190  -15.989 4.920   1.00 70.20 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -6.713  -16.007 3.345   1.00 67.53 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -3.831  -20.662 2.890   1.00 87.88 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -3.461  -22.085 2.941   1.00 88.21 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -1.967  -22.255 3.213   1.00 88.98 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -1.588  -23.061 4.063   1.00 88.22 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -3.845  -22.801 1.637   1.00 87.43 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -5.229  -22.658 1.405   1.00 84.04 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -3.562  -24.301 1.686   1.00 83.75 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -1.124  -21.460 2.570   1.00 91.48 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 0.326   -21.502 2.749   1.00 92.80 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 0.765   -21.070 4.154   1.00 92.68 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 1.560   -21.766 4.780   1.00 92.04 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 0.975   -20.641 1.673   1.00 93.52 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 2.466   -20.690 1.691   1.00 93.83 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 3.222   -21.760 1.358   1.00 92.74 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 3.393   -19.624 2.061   1.00 93.84 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 4.563   -21.427 1.471   1.00 92.87 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 4.711   -20.121 1.887   1.00 93.82 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 3.235   -18.289 2.490   1.00 93.96 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 5.852   -19.317 2.116   1.00 93.78 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 4.367   -17.489 2.724   1.00 92.97 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 5.659   -18.001 2.535   1.00 92.48 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 0.186   -20.008 4.707   1.00 92.94 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 0.441   -19.607 6.100   1.00 91.62 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 0.083   -20.719 7.098   1.00 90.51 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 0.841   -20.982 8.033   1.00 89.62 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -0.355  -18.349 6.459   1.00 90.55 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 0.213   -17.064 5.851   1.00 87.36 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -0.511  -15.549 6.564   1.00 85.35 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -2.240  -15.721 6.046   1.00 73.39 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -1.053  -21.397 6.895   1.00 89.02 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -1.428  -22.569 7.703   1.00 86.88 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -0.401  -23.686 7.547   1.00 87.79 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -0.001  -24.278 8.546   1.00 87.10 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -2.816  -23.089 7.311   1.00 84.27 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -3.972  -22.185 7.763   1.00 75.77 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -5.284  -22.773 7.224   1.00 70.66 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -6.491  -21.890 7.530   1.00 61.17 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -7.710  -22.450 6.893   1.00 55.52 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 0.049   -23.950 6.321   1.00 89.18 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 1.053   -24.975 6.062   1.00 91.35 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 2.376   -24.698 6.780   1.00 91.93 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 2.916   -25.613 7.390   1.00 91.51 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 1.281   -25.143 4.563   1.00 91.69 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 2.226   -26.291 4.273   1.00 92.23 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 3.532   -26.064 3.796   1.00 90.04 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 1.818   -27.606 4.568   1.00 89.50 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 4.414   -27.139 3.599   1.00 88.72 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 2.693   -28.686 4.381   1.00 88.27 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 3.990   -28.449 3.896   1.00 90.02 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 4.842   -29.509 3.722   1.00 89.01 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 2.854   -23.464 6.795   1.00 91.02 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 4.057   -23.075 7.550   1.00 91.63 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 3.893   -23.378 9.042   1.00 90.75 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 4.798   -23.939 9.653   1.00 89.41 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 4.403   -21.590 7.306   1.00 91.56 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 4.946   -21.437 5.870   1.00 89.27 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 5.436   -21.066 8.326   1.00 89.38 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 5.158   -19.991 5.442   1.00 86.14 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 2.731   -23.077 9.626   1.00 89.01 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 2.470   -23.410 11.028  1.00 86.39 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 2.529   -24.917 11.286  1.00 85.64 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 3.098   -25.344 12.292  1.00 85.17 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 1.110   -22.841 11.455  1.00 84.77 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 1.207   -21.471 12.098  1.00 75.94 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 2.236   -21.009 12.535  1.00 67.99 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 0.091   -20.786 12.231  1.00 66.85 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 1.972   -25.727 10.383  1.00 87.84 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 2.051   -27.183 10.473  1.00 86.75 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 3.486   -27.677 10.279  1.00 87.59 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 3.992   -28.423 11.114  1.00 86.64 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 1.077   -27.814 9.478   1.00 85.27 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -0.381  -27.637 9.835   1.00 79.54 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -0.864  -28.074 11.081  1.00 72.15 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -1.274  -27.042 8.921   1.00 72.43 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -2.217  -27.911 11.420  1.00 68.74 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -2.629  -26.879 9.249   1.00 68.19 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -3.094  -27.311 10.504  1.00 71.22 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -4.406  -27.138 10.835  1.00 67.81 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 4.186   -27.191 9.270   1.00 88.12 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 5.582   -27.538 9.007   1.00 89.28 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 6.478   -27.258 10.221  1.00 89.39 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 7.253   -28.119 10.628  1.00 88.75 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 6.062   -26.768 7.775   1.00 89.60 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 7.451   -27.173 7.337   1.00 89.78 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 8.589   -26.513 7.841   1.00 87.16 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 7.612   -28.250 6.443   1.00 86.71 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 9.878   -26.923 7.463   1.00 85.88 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 8.896   -28.669 6.055   1.00 85.79 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 10.027  -28.004 6.573   1.00 87.48 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 11.284  -28.420 6.208   1.00 85.94 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 6.301   -26.110 10.865  1.00 89.89 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 7.056   -25.731 12.063  1.00 89.42 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 6.774   -26.623 13.284  1.00 88.22 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 7.628   -26.738 14.168  1.00 86.71 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 6.703   -24.282 12.417  1.00 89.29 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 7.329   -23.253 11.496  1.00 88.91 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 8.250   -23.505 10.751  1.00 84.00 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 6.876   -22.018 11.586  1.00 82.71 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 5.577   -27.205 13.376  1.00 87.39 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 5.244   -28.164 14.438  1.00 85.46 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 5.882   -29.524 14.187  1.00 84.69 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 6.272   -30.181 15.146  1.00 82.80 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 3.729   -28.319 14.572  1.00 83.18 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 3.058   -27.138 15.292  1.00 72.76 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 1.553   -27.410 15.361  1.00 66.49 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 0.803   -26.370 16.191  1.00 57.01 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -0.594  -26.797 16.405  1.00 50.60 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 5.984   -29.927 12.929  1.00 86.44 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 6.577   -31.217 12.552  1.00 84.82 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 8.103   -31.167 12.516  1.00 85.35 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 8.765   -32.138 12.865  1.00 83.25 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 6.030   -31.665 11.193  1.00 82.41 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 5.875   -33.204 11.132  1.00 74.21 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 4.761   -33.725 12.072  1.00 68.76 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 4.363   -34.891 11.940  1.00 61.19 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 4.235   -32.960 12.922  1.00 60.98 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 8.646   -30.024 12.137  1.00 86.80 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 10.076  -29.787 12.003  1.00 86.84 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 10.510  -28.679 12.979  1.00 87.52 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 10.810  -27.557 12.562  1.00 85.38 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 10.397  -29.468 10.532  1.00 85.80 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 9.884   -30.541 9.586   1.00 83.68 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 10.446  -31.605 9.434   1.00 76.49 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 8.769   -30.296 8.935   1.00 75.40 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 10.508  -28.955 14.301  1.00 86.54 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 10.790  -27.929 15.307  1.00 85.89 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 12.205  -27.353 15.219  1.00 85.98 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 12.419  -26.228 15.680  1.00 82.52 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 10.535  -28.620 16.649  1.00 84.61 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 10.760  -30.102 16.348  1.00 82.06 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 10.235  -30.231 14.924  1.00 85.44 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 13.133  -28.099 14.606  1.00 88.81 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 14.528  -27.703 14.387  1.00 88.53 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 14.700  -26.829 13.133  1.00 88.00 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 15.688  -26.113 13.007  1.00 84.44 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 15.400  -28.966 14.302  1.00 87.23 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 15.283  -29.866 15.539  1.00 80.14 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 15.122  -29.319 16.655  1.00 72.16 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 15.321  -31.101 15.366  1.00 71.61 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 13.715  -26.829 12.241  1.00 88.66 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 13.697  -26.046 10.995  1.00 87.76 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 12.608  -24.961 11.007  1.00 88.23 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 12.073  -24.574 9.961   1.00 84.39 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 13.537  -26.964 9.779   1.00 84.68 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 14.705  -27.936 9.591   1.00 78.38 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 14.590  -28.726 8.279   1.00 73.96 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 15.504  -29.537 8.015   1.00 65.26 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 13.597  -28.520 7.530   1.00 66.88 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 12.268  -24.464 12.188  1.00 87.03 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 11.246  -23.425 12.326  1.00 87.25 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 11.572  -22.213 11.470  1.00 87.64 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 12.671  -21.662 11.514  1.00 84.50 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 11.069  -23.005 13.786  1.00 82.97 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 10.208  -24.022 14.536  1.00 74.80 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 10.052  -23.612 15.996  1.00 72.31 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 9.228   -24.681 16.699  1.00 62.57 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 9.210   -24.483 18.162  1.00 56.61 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 10.562  -21.765 10.760  1.00 89.06 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 10.650  -20.593 9.897   1.00 89.67 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 9.464   -19.657 10.128  1.00 89.66 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 8.510   -19.998 10.833  1.00 87.92 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 10.799  -21.040 8.434   1.00 88.46 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 11.196  -19.939 7.649   1.00 80.89 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 9.520   -21.628 7.832   1.00 81.32 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 9.518   -18.471 9.559   1.00 90.78 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 8.414   -17.510 9.587   1.00 90.46 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 7.870   -17.286 8.184   1.00 91.35 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 8.532   -17.589 7.191   1.00 91.00 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 8.815   -16.184 10.250  1.00 88.72 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 9.720   -15.471 9.455   1.00 84.34 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 9.424   -16.390 11.634  1.00 84.04 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 6.662   -16.765 8.103   1.00 91.41 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 6.051   -16.401 6.817   1.00 91.81 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 6.923   -15.382 6.091   1.00 92.76 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 7.199   -15.569 4.911   1.00 92.44 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 4.625   -15.859 7.015   1.00 90.91 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 3.990   -15.395 5.702   1.00 86.29 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 3.709   -16.929 7.621   1.00 86.76 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 7.411   -14.365 6.791   1.00 92.59 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 8.282   -13.358 6.189   1.00 93.28 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 9.596   -13.961 5.687   1.00 92.95 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 9.967   -13.713 4.546   1.00 92.56 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 8.563   -12.230 7.183   1.00 92.81 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 9.349   -11.074 6.528   1.00 92.14 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 8.459   -10.224 5.621   1.00 87.67 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 9.936   -10.172 7.597   1.00 86.67 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 10.257  -14.784 6.496   1.00 93.36 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 11.515  -15.413 6.098   1.00 92.52 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 11.360  -16.237 4.812   1.00 92.52 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 12.258  -16.243 3.976   1.00 91.45 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 12.021  -16.283 7.249   1.00 91.50 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 10.209  -16.896 4.638   1.00 93.35 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 9.909   -17.645 3.416   1.00 93.38 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 9.431   -16.776 2.262   1.00 93.29 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 9.681   -17.132 1.119   1.00 91.76 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 8.935   -18.795 3.723   1.00 92.70 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 9.577   -19.917 4.560   1.00 89.37 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 10.801  -20.487 3.848   1.00 86.71 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 11.414  -21.710 4.508   1.00 83.32 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 12.604  -22.118 3.731   1.00 77.73 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 8.804   -15.653 2.520   1.00 94.22 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 8.539   -14.672 1.462   1.00 94.02 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 9.846   -14.096 0.908   1.00 93.63 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 9.993   -14.004 -0.303  1.00 92.74 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 7.621   -13.557 1.984   1.00 94.05 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 6.159   -13.986 2.182   1.00 93.25 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 5.389   -12.884 2.904   1.00 91.21 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 5.457   -14.266 0.857   1.00 90.49 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 10.813  -13.826 1.773   1.00 94.22 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 12.125  -13.307 1.377   1.00 93.22 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 13.004  -14.314 0.617   1.00 92.63 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 14.023  -13.912 0.069   1.00 90.96 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 12.877  -12.804 2.613   1.00 92.47 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 12.236  -11.557 3.224   1.00 87.59 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 13.201  -10.832 4.583   1.00 80.61 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 14.572  -10.122 3.623   1.00 67.11 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 12.643  -15.600 0.561   1.00 92.63 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 13.321  -16.543 -0.348  1.00 91.60 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 12.766  -16.494 -1.771  1.00 91.51 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 13.398  -17.019 -2.681  1.00 88.55 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 13.310  -17.996 0.157   1.00 89.91 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 12.026  -18.499 0.403   1.00 80.26 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 14.094  -18.142 1.462   1.00 76.81 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 11.599  -15.884 -1.957  1.00 92.84 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 10.929  -15.774 -3.255  1.00 91.93 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 10.866  -14.341 -3.792  1.00 91.62 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 10.757  -14.160 -5.004  1.00 89.00 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 9.521   -16.362 -3.146  1.00 91.68 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 9.517   -17.841 -2.897  1.00 91.81 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 9.794   -18.823 -3.839  1.00 81.72 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 9.308   -18.472 -1.699  1.00 81.82 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 9.766   -20.002 -3.209  1.00 83.54 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 9.463   -19.830 -1.914  1.00 85.25 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 10.925  -13.353 -2.908  1.00 92.93 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 10.904  -11.934 -3.234  1.00 92.48 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 12.049  -11.221 -2.517  1.00 92.40 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 12.327  -11.501 -1.349  1.00 90.72 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 9.567   -11.324 -2.809  1.00 91.86 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 8.348   -11.979 -3.418  1.00 92.29 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 8.075   -11.824 -4.784  1.00 89.36 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 7.480   -12.744 -2.624  1.00 89.35 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 6.946   -12.421 -5.360  1.00 87.67 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 6.344   -13.345 -3.193  1.00 87.97 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 6.078   -13.180 -4.564  1.00 89.45 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 12.667  -10.260 -3.183  1.00 91.59 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 13.557  -9.319  -2.517  1.00 91.33 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 12.774  -8.190  -1.809  1.00 92.06 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 11.535  -8.127  -1.820  1.00 91.08 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 14.647  -8.839  -3.498  1.00 89.04 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 14.157  -7.949  -4.639  1.00 84.53 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 13.140  -7.259  -4.434  1.00 77.63 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 14.873  -7.895  -5.655  1.00 77.61 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 13.504  -7.303  -1.123  1.00 91.74 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 12.880  -6.181  -0.420  1.00 92.40 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 12.173  -5.201  -1.375  1.00 92.50 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 11.173  -4.589  -0.992  1.00 91.25 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 13.939  -5.425  0.394   1.00 91.22 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 14.256  -6.015  1.771   1.00 88.87 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 13.335  -6.529  2.447   1.00 83.38 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 15.406  -5.817  2.232   1.00 83.45 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 12.667  -5.052  -2.601  1.00 91.68 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 12.114  -4.138  -3.609  1.00 90.79 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 10.800  -4.663  -4.196  1.00 91.01 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 9.912   -3.880  -4.539  1.00 89.63 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 13.129  -3.897  -4.741  1.00 89.64 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 14.403  -3.190  -4.268  1.00 80.40 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 15.379  -2.815  -5.397  1.00 72.61 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 16.419  -2.199  -5.066  1.00 63.75 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 15.082  -3.084  -6.584  1.00 65.02 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 10.649  -5.983  -4.260  1.00 91.72 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 9.427   -6.647  -4.704  1.00 91.31 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 8.412   -6.800  -3.559  1.00 91.70 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 7.221   -6.514  -3.717  1.00 90.68 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 9.781   -8.027  -5.278  1.00 89.64 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 10.615  -7.965  -6.569  1.00 84.93 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 10.997  -9.369  -7.068  1.00 83.56 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 10.932  -9.585  -8.301  1.00 74.05 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 11.288  -10.248 -6.223  1.00 76.34 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 8.882   -7.235  -2.385  1.00 92.77 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 7.998   -7.556  -1.265  1.00 93.49 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 7.425   -6.308  -0.585  1.00 93.83 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 6.254   -6.298  -0.188  1.00 93.25 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 8.768   -8.442  -0.270  1.00 93.00 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 7.925   -8.919  0.927   1.00 91.88 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 6.732   -9.773  0.496   1.00 89.05 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 8.797   -9.749  1.865   1.00 88.04 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 8.224   -5.265  -0.421  1.00 93.17 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 7.794   -4.074  0.323   1.00 93.29 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 6.590   -3.381  -0.318  1.00 93.22 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 5.641   -3.092  0.415   1.00 92.70 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 8.943   -3.086  0.579   1.00 92.35 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 10.025  -3.768  1.170   1.00 86.36 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 8.542   -1.972  1.533   1.00 85.80 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 6.533   -3.178  -1.643  1.00 92.13 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 5.340   -2.642  -2.300  1.00 91.24 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 4.087   -3.485  -2.054  1.00 91.81 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 3.036   -2.927  -1.733  1.00 91.11 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 5.683   -2.581  -3.791  1.00 89.40 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 7.205   -2.474  -3.810  1.00 86.51 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 7.615   -3.314  -2.614  1.00 89.66 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 4.204   -4.812  -2.109  1.00 92.86 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 3.089   -5.733  -1.836  1.00 92.79 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 2.547   -5.512  -0.418  1.00 92.98 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 1.333   -5.393  -0.213  1.00 92.09 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 3.530   -7.202  -2.060  1.00 92.31 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 3.891   -7.449  -3.544  1.00 90.51 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 2.444   -8.190  -1.602  1.00 90.48 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 4.566   -8.800  -3.820  1.00 85.78 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 3.430   -5.395  0.574   1.00 93.95 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 3.036   -5.137  1.960   1.00 93.90 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 2.424   -3.741  2.142   1.00 93.50 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 1.453   -3.593  2.888   1.00 92.56 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 4.242   -5.324  2.900   1.00 93.89 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 4.834   -6.746  2.942   1.00 93.56 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 5.977   -6.786  3.957   1.00 91.37 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 3.799   -7.803  3.346   1.00 90.32 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 2.958   -2.732  1.460   1.00 93.27 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 2.431   -1.356  1.498   1.00 92.26 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 1.008   -1.294  0.935   1.00 91.70 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 0.138   -0.667  1.547   1.00 90.53 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 3.372   -0.388  0.746   1.00 91.25 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 2.743   0.990   0.495   1.00 86.80 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 4.656   -0.153  1.550   1.00 87.03 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 0.749   -1.966  -0.188  1.00 91.44 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -0.590  -2.055  -0.789  1.00 90.13 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -1.536  -2.838  0.128   1.00 90.23 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -2.605  -2.330  0.479   1.00 89.52 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -0.527  -2.671  -2.202  1.00 88.39 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -1.923  -2.922  -2.780  1.00 81.48 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 0.193   -1.717  -3.166  1.00 80.94 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -1.116  -4.010  0.600   1.00 91.33 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -1.929  -4.858  1.471   1.00 91.49 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -2.310  -4.171  2.794   1.00 91.44 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -3.393  -4.413  3.333   1.00 90.54 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -1.163  -6.156  1.721   1.00 91.54 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -1.479  -3.273  3.288   1.00 91.32 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -1.762  -2.489  4.500   1.00 90.62 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.868  -1.441  4.321   1.00 90.22 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -3.430  -0.983  5.311   1.00 88.77 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -0.455  -1.863  5.007   1.00 88.99 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -0.368  -1.922  6.532   1.00 83.43 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 0.971   -1.372  7.017   1.00 82.16 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 1.070   -1.487  8.483   1.00 80.29 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 2.070   -1.055  9.230   1.00 78.48 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 3.113   -0.476  8.728   1.00 71.50 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 2.040   -1.200  10.520  1.00 72.24 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -3.189  -1.083  3.091   1.00 89.60 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -4.296  -0.168  2.765   1.00 87.99 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -5.640  -0.894  2.630   1.00 88.19 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -6.682  -0.246  2.596   1.00 86.47 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -3.977  0.607   1.476   1.00 86.18 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -2.716  1.483   1.587   1.00 83.05 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -2.393  2.136   0.241   1.00 79.58 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -1.102  2.955   0.331   1.00 73.06 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -0.712  3.531   -0.984  1.00 67.33 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -5.623  -2.219  2.549   1.00 88.40 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -6.824  -3.042  2.381   1.00 88.33 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -7.243  -3.614  3.742   1.00 89.45 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -6.470  -4.356  4.346   1.00 89.16 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -6.590  -4.163  1.351   1.00 86.64 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -7.860  -4.987  1.147   1.00 81.02 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -6.186  -3.591  -0.015  1.00 80.87 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -8.475  -3.357  4.221   1.00 89.21 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -8.897  -3.777  5.564   1.00 88.89 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -8.747  -5.278  5.849   1.00 88.64 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -8.415  -5.675  6.966   1.00 86.59 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -10.362 -3.342  5.673   1.00 88.31 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -10.444 -2.134  4.743   1.00 87.01 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -9.479  -2.488  3.620   1.00 88.77 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -8.980  -6.127  4.848   1.00 88.06 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -8.899  -7.586  4.997   1.00 86.40 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -7.471  -8.118  5.164   1.00 87.25 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -7.286  -9.189  5.741   1.00 85.53 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -9.561  -8.264  3.793   1.00 84.36 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -8.977  -7.832  2.580   1.00 78.71 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -6.469  -7.395  4.688   1.00 88.92 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -5.054  -7.799  4.718   1.00 89.82 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -4.193  -6.930  5.633   1.00 90.76 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -3.076  -7.326  5.961   1.00 90.52 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -4.459  -7.838  3.302   1.00 89.34 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -4.650  -6.609  2.640   1.00 86.10 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -5.114  -8.915  2.441   1.00 85.64 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -4.713  -5.812  6.115   1.00 91.37 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -3.998  -4.822  6.927   1.00 91.12 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -3.273  -5.444  8.130   1.00 90.94 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -2.076  -5.236  8.316   1.00 90.63 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -4.996  -3.754  7.409   1.00 89.51 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -4.320  -2.614  8.183   1.00 82.83 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -5.305  -1.622  8.808   1.00 76.43 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -4.815  -0.737  9.550   1.00 68.28 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -6.527  -1.757  8.587   1.00 68.41 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -3.970  -6.255  8.925   1.00 89.69 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -3.395  -6.867  10.132  1.00 89.18 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -2.221  -7.801  9.817   1.00 89.37 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -1.195  -7.778  10.504  1.00 88.68 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -4.489  -7.629  10.887  1.00 87.73 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -3.973  -8.223  12.067  1.00 75.11 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -2.353  -8.605  8.768   1.00 90.60 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -1.293  -9.516  8.320   1.00 90.14 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -0.114  -8.730  7.758   1.00 91.00 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 1.018   -8.955  8.179   1.00 90.65 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -1.829  -10.515 7.283   1.00 88.95 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -2.915  -11.220 7.842   1.00 84.06 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -0.784  -11.556 6.885   1.00 82.73 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -0.369  -7.757  6.898   1.00 92.38 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 0.657   -6.892  6.331   1.00 92.33 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 1.405   -6.098  7.415   1.00 92.59 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 2.627   -6.004  7.377   1.00 92.50 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -0.007  -5.965  5.309   1.00 91.79 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 0.698   -5.603  8.430   1.00 92.32 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 1.301   -4.892  9.552   1.00 91.46 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 2.266   -5.771  10.362  1.00 91.54 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 3.341   -5.303  10.737  1.00 90.93 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 0.188   -4.326  10.444  1.00 90.30 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 1.910   -7.033  10.607  1.00 91.88 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 2.787   -7.995  11.294  1.00 91.17 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 4.026   -8.321  10.463  1.00 91.98 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 5.134   -8.266  10.993  1.00 91.51 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 2.024   -9.283  11.620  1.00 89.88 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 1.025   -9.096  12.767  1.00 78.68 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 0.241   -10.394 12.984  1.00 72.73 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -0.799  -10.213 14.087  1.00 60.74 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -1.592  -11.452 14.289  1.00 53.17 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 3.840   -8.590  9.178   1.00 92.56 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 4.947   -8.880  8.267   1.00 92.99 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 5.896   -7.683  8.142   1.00 93.42 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 7.105   -7.850  8.224   1.00 93.06 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 4.388   -9.286  6.892   1.00 93.26 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 3.638   -10.634 6.871   1.00 92.38 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 3.007   -10.851 5.497   1.00 89.19 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 4.552   -11.819 7.174   1.00 88.53 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 5.369   -6.477  8.045   1.00 94.07 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 6.190   -5.268  7.970   1.00 93.71 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 6.926   -4.982  9.289   1.00 93.43 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 8.060   -4.518  9.263   1.00 93.34 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 5.316   -4.090  7.526   1.00 92.53 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 6.168   -2.899  7.059   1.00 86.16 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 5.312   -1.792  6.451   1.00 86.54 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 4.475   -1.195  7.103   1.00 79.13 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 5.484   -1.476  5.186   1.00 76.82 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 6.337   -5.286  10.436  1.00 92.56 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 7.031   -5.156  11.720  1.00 91.83 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 8.240   -6.106  11.823  1.00 91.86 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 9.291   -5.711  12.331  1.00 91.33 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 6.032   -5.395  12.857  1.00 91.00 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 8.103   -7.327  11.315  1.00 92.81 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 9.211   -8.280  11.230  1.00 92.69 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 10.255  -7.834  10.192  1.00 92.92 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 11.452  -7.857  10.473  1.00 92.63 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 8.648   -9.675  10.929  1.00 92.23 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 9.684   -10.790 11.105  1.00 85.47 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 9.109   -12.192 10.835  1.00 82.28 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 9.905   -13.110 10.534  1.00 75.27 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 7.875   -12.385 10.938  1.00 75.93 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 9.814   -7.323  9.044   1.00 94.24 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 10.683  -6.758  8.009   1.00 94.19 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 11.548  -5.622  8.565   1.00 94.15 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 12.762  -5.632  8.382   1.00 93.97 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 9.819   -6.280  6.833   1.00 93.46 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 10.660  -5.898  5.606   1.00 91.89 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 9.797   -5.371  4.462   1.00 91.98 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 8.940   -4.522  4.656   1.00 85.14 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 10.000  -5.835  3.252   1.00 84.32 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 10.968  -4.702  9.325   1.00 95.00 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 11.707  -3.607  9.954   1.00 95.11 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 12.743  -4.114  10.959  1.00 95.26 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 13.841  -3.576  11.032  1.00 94.44 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 10.737  -2.639  10.641  1.00 94.12 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 10.017  -1.647  9.743   1.00 93.49 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 9.827   -1.863  8.369   1.00 87.56 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 9.529   -0.453  10.316  1.00 86.25 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 9.168   -0.908  7.574   1.00 84.84 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 8.870   0.503   9.530   1.00 84.77 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 8.690   0.276   8.159   1.00 87.25 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 12.433  -5.175  11.699  1.00 93.80 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 13.392  -5.818  12.599  1.00 93.26 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 14.587  -6.394  11.841  1.00 93.38 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 15.722  -6.244  12.290  1.00 92.71 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 12.687  -6.913  13.401  1.00 92.08 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 12.803  -6.670  14.899  1.00 79.34 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 12.125  -7.807  15.648  1.00 75.12 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 12.231  -7.587  17.153  1.00 62.36 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 11.635  -8.718  17.891  1.00 55.32 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 14.328  -7.010  10.695  1.00 93.84 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 15.371  -7.548  9.825   1.00 93.38 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 16.220  -6.426  9.218   1.00 93.86 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 17.443  -6.513  9.241   1.00 92.85 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 14.731  -8.427  8.741   1.00 92.28 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 14.126  -9.711  9.289   1.00 89.57 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 14.301  -10.090 10.432  1.00 82.92 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 13.397  -10.429 8.460   1.00 81.96 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 15.596  -5.350  8.755   1.00 95.52 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 16.302  -4.182  8.232   1.00 95.76 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 17.196  -3.518  9.282   1.00 95.72 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 18.346  -3.214  8.986   1.00 94.74 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 15.296  -3.174  7.680   1.00 95.71 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 14.548  -3.558  6.444   1.00 95.73 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 14.739  -4.656  5.682   1.00 94.34 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 13.479  -2.801  5.794   1.00 95.31 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 13.866  -4.637  4.599   1.00 93.75 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 13.082  -3.507  4.628   1.00 94.75 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 12.824  -1.578  6.075   1.00 94.57 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 12.086  -3.022  3.757   1.00 93.68 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 11.826  -1.092  5.213   1.00 93.59 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 11.461  -1.806  4.066   1.00 93.09 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 16.723  -3.366  10.513  1.00 94.69 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 17.529  -2.862  11.629  1.00 93.95 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 18.704  -3.795  11.942  1.00 93.28 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 19.810  -3.324  12.174  1.00 92.33 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 16.647  -2.701  12.874  1.00 93.41 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 15.707  -1.486  12.827  1.00 89.62 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 14.683  -1.586  13.958  1.00 86.87 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 16.463  -0.171  12.977  1.00 86.41 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 18.485  -5.101  11.914  1.00 94.32 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 19.538  -6.095  12.158  1.00 93.40 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 20.584  -6.126  11.038  1.00 92.90 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 21.749  -6.410  11.301  1.00 91.13 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 18.935  -7.495  12.315  1.00 92.33 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 17.941  -7.515  13.319  1.00 77.91 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 20.173  -5.820  9.816   1.00 94.14 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 21.039  -5.692  8.648   1.00 93.31 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 21.648  -4.284  8.491   1.00 93.15 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 22.309  -4.019  7.489   1.00 91.29 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 20.242  -6.117  7.412   1.00 92.46 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 21.407  -3.393  9.448   1.00 92.94 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 21.861  -1.997  9.444   1.00 92.53 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 21.421  -1.193  8.201   1.00 92.89 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 22.120  -0.296  7.726   1.00 90.79 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 23.373  -1.950  9.747   1.00 90.66 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 23.798  -0.671  10.464  1.00 86.28 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 23.018  -0.151  11.292  1.00 79.83 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 24.954  -0.221  10.305  1.00 77.93 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 20.251  -1.530  7.650   1.00 93.81 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 19.688  -0.855  6.475   1.00 94.34 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 19.397  0.606   6.793   1.00 94.49 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 18.699  0.914   7.761   1.00 94.01 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 18.451  -1.607  5.977   1.00 93.99 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 17.943  -1.053  4.626   1.00 90.77 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 16.888  -1.942  3.947   1.00 87.61 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 17.488  -3.293  3.531   1.00 83.28 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 17.079  -3.728  2.173   1.00 77.00 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 19.919  1.507   5.964   1.00 94.58 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 19.816  2.942   6.206   1.00 94.41 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 18.360  3.437   6.162   1.00 95.11 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 17.526  2.898   5.427   1.00 94.94 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 20.701  3.724   5.226   1.00 92.87 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 20.157  3.689   3.925   1.00 87.76 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 18.032  4.497   6.910   1.00 95.11 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 16.727  5.146   6.785   1.00 95.26 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 16.424  5.653   5.372   1.00 95.70 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 15.261  5.676   4.980   1.00 95.27 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 16.753  6.293   7.794   1.00 94.46 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 17.724  5.798   8.860   1.00 93.07 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 18.767  5.056   8.030   1.00 94.22 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 17.449  6.018   4.597   1.00 94.89 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 17.324  6.438   3.194   1.00 94.55 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 16.844  5.290   2.297   1.00 94.85 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 15.864  5.438   1.565   1.00 94.24 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 18.678  6.985   2.699   1.00 93.14 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 18.640  8.514   2.586   1.00 81.76 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 19.988  9.217   2.694   1.00 73.11 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 19.979  10.458  2.509   1.00 65.15 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 20.995  8.561   3.039   1.00 63.15 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 17.465  4.117   2.423   1.00 94.83 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 17.017  2.921   1.702   1.00 94.72 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 15.605  2.507   2.129   1.00 95.14 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 14.761  2.211   1.284   1.00 94.58 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 17.971  1.752   1.966   1.00 93.92 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 19.326  1.896   1.264   1.00 83.43 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 20.307  0.841   1.794   1.00 78.06 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 20.895  0.109   0.974   1.00 70.06 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 20.436  0.752   3.040   1.00 71.40 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 15.322  2.541   3.428   1.00 95.41 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 13.991  2.230   3.937   1.00 95.75 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 12.925  3.202   3.403   1.00 95.86 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 11.817  2.779   3.082   1.00 95.20 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 14.037  2.223   5.468   1.00 95.56 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 13.260  4.482   3.265   1.00 96.15 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 12.364  5.493   2.698   1.00 95.98 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 11.981  5.160   1.254   1.00 95.75 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 10.799  5.189   0.905   1.00 95.08 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 13.043  6.865   2.791   1.00 95.62 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 12.122  8.035   2.512   1.00 95.77 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 12.009  8.569   1.218   1.00 94.42 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 11.399  8.621   3.565   1.00 94.21 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 11.177  9.674   0.979   1.00 93.31 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 10.572  9.731   3.332   1.00 93.28 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 10.460  10.257  2.038   1.00 94.16 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 12.971  4.767   0.449   1.00 94.81 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 12.766  4.379   -0.950  1.00 94.06 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 11.985  3.069   -1.071  1.00 94.03 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 11.016  3.002   -1.827  1.00 92.70 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 14.115  4.269   -1.675  1.00 92.62 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 14.844  5.462   -1.498  1.00 83.36 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 13.951  4.073   -3.179  1.00 79.13 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 12.332  2.059   -0.274  1.00 94.60 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 11.619  0.775   -0.259  1.00 94.26 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 10.139  0.938   0.118   1.00 94.01 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 9.265   0.320   -0.488  1.00 93.12 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 12.317  -0.183  0.721   1.00 94.14 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 13.664  -0.744  0.220   1.00 92.68 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 14.348  -1.487  1.363   1.00 89.88 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 13.484  -1.721  -0.942  1.00 89.31 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 9.842   1.814   1.063   1.00 94.70 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 8.468   2.145   1.468   1.00 94.12 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 7.721   3.029   0.453   1.00 93.57 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 6.573   3.411   0.708   1.00 92.24 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 8.499   2.797   2.862   1.00 94.27 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 8.900   1.838   3.998   1.00 93.98 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 9.119   2.632   5.283   1.00 92.04 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 7.822   0.788   4.266   1.00 91.39 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 8.355   3.365   -0.656  1.00 93.38 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 7.838   4.225   -1.730  1.00 92.22 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 7.473   5.650   -1.267  1.00 92.55 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 6.671   6.332   -1.904  1.00 90.96 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 6.695   3.537   -2.489  1.00 90.49 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 7.087   2.166   -3.064  1.00 87.35 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 6.001   1.592   -3.975  1.00 81.08 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 4.832   1.940   -3.939  1.00 72.18 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 6.357   0.692   -4.864  1.00 69.29 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 8.061   6.104   -0.180  1.00 93.60 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 7.838   7.462   0.326   1.00 94.21 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 8.479   8.527   -0.571  1.00 93.56 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 7.994   9.657   -0.610  1.00 91.90 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 8.356   7.563   1.764   1.00 94.73 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 7.530   6.774   2.792   1.00 94.82 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 8.256   6.745   4.134   1.00 93.00 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 6.155   7.410   3.023   1.00 92.13 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 9.495   8.152   -1.337  1.00 93.96 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 10.100  8.967   -2.393  1.00 92.63 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 9.102   9.352   -3.498  1.00 91.96 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 9.226   10.399  -4.131  1.00 89.49 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 11.291  8.188   -2.987  1.00 90.97 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 10.895  6.895   -3.716  1.00 89.42 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 10.057  6.138   -3.179  1.00 84.04 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 11.389  6.681   -4.844  1.00 84.21 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 8.060   8.553   -3.685  1.00 92.59 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 6.999   8.771   -4.679  1.00 91.73 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 5.770   9.494   -4.116  1.00 91.28 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 4.842   9.775   -4.869  1.00 88.32 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 6.610   7.427   -5.314  1.00 90.69 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 7.800   6.767   -6.034  1.00 88.01 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 7.406   5.404   -6.608  1.00 82.30 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 8.666   4.721   -7.151  1.00 75.41 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 8.443   3.277   -7.408  1.00 66.16 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 5.750   9.782   -2.827  1.00 91.57 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 4.592   10.413  -2.190  1.00 90.80 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 4.381   11.875  -2.631  1.00 90.38 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 3.254   12.369  -2.603  1.00 86.66 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 4.753   10.305  -0.671  1.00 89.95 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 5.435   12.567  -3.034  1.00 90.32 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 5.350   13.968  -3.443  1.00 90.09 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 4.739   14.849  -2.351  1.00 91.35 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 5.144   14.780  -1.194  1.00 89.71 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 3.758   15.659  -2.711  1.00 90.51 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 3.093   16.580  -1.777  1.00 90.85 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 2.163   15.860  -0.785  1.00 91.79 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 1.803   16.426  0.247   1.00 89.83 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 2.368   17.678  -2.571  1.00 88.87 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 3.322   18.522  -3.432  1.00 86.17 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 4.515   18.669  -3.076  1.00 81.26 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 2.892   18.994  -4.504  1.00 80.29 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 1.854   14.586  -1.034  1.00 92.22 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 1.027   13.746  -0.158  1.00 92.45 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 1.842   13.027  0.934   1.00 93.26 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 1.302   12.192  1.668   1.00 91.92 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 0.210   12.755  -1.004  1.00 91.11 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -0.842  13.420  -1.896  1.00 88.14 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -1.452  14.412  -1.434  1.00 82.99 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -1.077  12.882  -2.999  1.00 81.69 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 3.122   13.348  1.102   1.00 93.51 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 4.016   12.693  2.065   1.00 94.12 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 3.411   12.610  3.478   1.00 94.38 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 3.414   11.544  4.097   1.00 93.71 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 5.361   13.443  2.090   1.00 93.82 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 6.374   12.864  3.102   1.00 93.54 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 6.815   11.451  2.724   1.00 91.77 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 7.608   13.756  3.189   1.00 91.09 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 2.870   13.717  3.983   1.00 94.05 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 2.342   13.788  5.354   1.00 94.08 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 1.008   13.052  5.547   1.00 93.13 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 0.614   12.785  6.681   1.00 90.44 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 2.235   15.261  5.786   1.00 93.66 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 3.583   16.010  5.837   1.00 92.90 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 3.365   17.419  6.372   1.00 85.50 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 4.598   15.340  6.759   1.00 84.29 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 0.336   12.693  4.459   1.00 92.98 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -0.879  11.862  4.487   1.00 91.49 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -0.572  10.381  4.280   1.00 91.05 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -1.428  9.532   4.536   1.00 88.98 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -1.926  12.348  3.473   1.00 89.97 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -1.488  12.179  2.154   1.00 84.36 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -2.296  13.821  3.666   1.00 81.49 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 0.650   10.047  3.885   1.00 92.24 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 1.054   8.666   3.667   1.00 92.01 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 1.209   7.921   5.013   1.00 91.64 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 2.054   8.288   5.830   1.00 91.00 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 2.334   8.642   2.819   1.00 91.59 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 2.647   7.248   2.297   1.00 91.88 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 2.512   6.241   2.981   1.00 86.24 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 3.052   7.145   1.049   1.00 84.86 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 0.456   6.829   5.239   1.00 89.81 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 0.508   6.106   6.510   1.00 87.86 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 1.875   5.475   6.799   1.00 89.00 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 2.203   5.225   7.959   1.00 87.65 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -0.601  5.048   6.405   1.00 85.48 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -0.764  4.829   4.901   1.00 83.37 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -0.501  6.219   4.329   1.00 85.98 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 2.693   5.253   5.779   1.00 91.63 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 4.040   4.710   5.948   1.00 92.75 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 5.025   5.721   6.552   1.00 93.69 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 5.995   5.289   7.171   1.00 93.16 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 4.573   4.148   4.619   1.00 92.20 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 3.775   2.946   4.091   1.00 90.11 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 3.821   1.721   5.004   1.00 91.58 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 4.607   1.594   5.930   1.00 83.15 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 2.950   0.759   4.776   1.00 81.84 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 4.770   7.017   6.464   1.00 93.53 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 5.662   8.037   7.027   1.00 94.44 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 5.846   7.859   8.542   1.00 94.70 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 6.965   7.909   9.047   1.00 94.38 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 5.122   9.438   6.695   1.00 94.50 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 6.027   10.575  7.220   1.00 94.25 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 7.410   10.571  6.566   1.00 92.20 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 5.365   11.923  6.951   1.00 91.42 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 4.767   7.574   9.262   1.00 93.11 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 4.832   7.309   10.708  1.00 92.20 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 5.671   6.070   11.023  1.00 92.74 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 6.420   6.061   12.000  1.00 92.07 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 3.421   7.123   11.288  1.00 90.36 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 2.610   8.219   10.944  1.00 79.24 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 3.418   7.038   12.818  1.00 75.31 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 5.557   5.029   10.196  1.00 93.30 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 6.351   3.811   10.356  1.00 93.04 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 7.833   4.078   10.062  1.00 94.15 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 8.689   3.611   10.812  1.00 93.42 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 5.807   2.703   9.440   1.00 91.83 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 4.360   2.349   9.720   1.00 89.04 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 3.911   2.209   10.849  1.00 81.36 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 3.581   2.175   8.673   1.00 79.65 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 8.126   4.858   9.030   1.00 95.06 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 9.484   5.238   8.662   1.00 95.80 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 10.147  6.114   9.734   1.00 96.00 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 11.261  5.811   10.151  1.00 95.68 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 9.471   5.930   7.302   1.00 95.79 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 10.832  6.399   6.899   1.00 95.63 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 11.807  5.624   6.386   1.00 94.63 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 11.412  7.731   7.078   1.00 95.44 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 12.958  6.382   6.215   1.00 94.39 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 12.759  7.676   6.637   1.00 95.06 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 10.921  8.958   7.565   1.00 94.92 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 13.608  8.806   6.687   1.00 94.15 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 11.764  10.088  7.616   1.00 93.89 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 13.095  10.008  7.185   1.00 93.24 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 9.464   7.109   10.260  1.00 95.19 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 9.985   7.935   11.359  1.00 94.63 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 10.338  7.085   12.586  1.00 94.44 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 11.363  7.304   13.225  1.00 93.77 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 8.949   9.007   11.741  1.00 94.21 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 8.825   10.167  10.736  1.00 92.36 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 7.612   11.024  11.100  1.00 88.98 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 10.061  11.070  10.744  1.00 88.40 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 9.520   6.079   12.880  1.00 94.10 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 9.788   5.131   13.964  1.00 93.19 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 10.960  4.200   13.646  1.00 93.67 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 11.715  3.843   14.548  1.00 93.11 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 8.496   4.361   14.260  1.00 92.00 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 8.556   3.682   15.633  1.00 81.51 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 7.195   3.073   15.971  1.00 72.93 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 7.214   2.553   17.408  1.00 61.76 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 5.899   2.011   17.807  1.00 54.19 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 11.126  3.825   12.383  1.00 94.29 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 12.296  3.083   11.922  1.00 95.06 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 13.578  3.905   12.106  1.00 95.27 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 14.526  3.405   12.701  1.00 94.79 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 12.109  2.654   10.461  1.00 95.18 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 13.281  1.869   9.928   1.00 95.94 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 14.352  2.514   9.270   1.00 94.93 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 13.338  0.480   10.147  1.00 94.76 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 15.469  1.782   8.843   1.00 94.29 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 14.451  -0.261  9.724   1.00 94.07 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 15.517  0.394   9.080   1.00 95.09 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 16.615  -0.334  8.695   1.00 94.26 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 13.573  5.165   11.702  1.00 95.11 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 14.700  6.094   11.863  1.00 94.53 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 15.053  6.305   13.340  1.00 94.25 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 16.224  6.251   13.696  1.00 93.31 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 14.392  7.440   11.193  1.00 93.66 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 14.015  7.233   9.851   1.00 88.88 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 15.598  8.377   11.166  1.00 87.83 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 14.073  6.464   14.211  1.00 94.03 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 14.297  6.514   15.666  1.00 93.04 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 14.996  5.246   16.175  1.00 93.22 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 15.988  5.337   16.898  1.00 92.45 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 12.968  6.698   16.431  1.00 91.48 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 12.650  8.166   16.737  1.00 81.27 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 11.310  8.362   17.470  1.00 78.10 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 11.183  9.357   18.220  1.00 70.95 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 10.354  7.580   17.252  1.00 72.32 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 14.514  4.079   15.779  1.00 93.83 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 15.094  2.804   16.197  1.00 93.87 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 16.499  2.579   15.616  1.00 93.96 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 17.350  2.021   16.303  1.00 92.94 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 14.154  1.663   15.783  1.00 93.44 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 12.872  1.578   16.593  1.00 90.96 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 12.737  2.019   17.715  1.00 83.17 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 11.867  0.932   16.041  1.00 81.36 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 16.748  3.020   14.387  1.00 94.74 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 18.064  2.963   13.752  1.00 94.61 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 19.087  3.795   14.536  1.00 94.12 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 20.177  3.318   14.839  1.00 92.96 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 17.934  3.442   12.302  1.00 94.54 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 19.238  3.422   11.534  1.00 94.97 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 20.063  4.562   11.496  1.00 93.71 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 19.640  2.254   10.857  1.00 93.65 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 21.279  4.537   10.794  1.00 92.64 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 20.851  2.228   10.149  1.00 92.70 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 21.671  3.368   10.120  1.00 93.23 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 18.703  4.992   14.939  1.00 94.09 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 19.572  5.923   15.651  1.00 92.81 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 19.806  5.562   17.128  1.00 92.37 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 20.797  6.002   17.699  1.00 90.34 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 18.969  7.325   15.516  1.00 91.44 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 19.071  7.899   14.110  1.00 90.88 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 19.894  7.527   13.297  1.00 85.63 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 18.254  8.884   13.806  1.00 84.70 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 18.929  4.767   17.739  1.00 92.16 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 18.944  4.470   19.183  1.00 90.53 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 20.284  3.934   19.708  1.00 87.15 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 20.663  4.230   20.840  1.00 79.41 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 17.806  3.473   19.481  1.00 89.13 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 16.688  4.082   20.348  1.00 82.63 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 15.344  3.413   20.049  1.00 77.42 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 16.981  3.909   21.826  1.00 77.04 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 20.991  3.157   18.895  1.00 86.10 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 22.264  2.530   19.259  1.00 84.88 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 23.452  3.076   18.452  1.00 86.00 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 24.523  2.474   18.466  1.00 81.92 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 22.120  1.007   19.113  1.00 80.48 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 21.097  0.397   20.054  1.00 73.64 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 20.878  0.805   21.178  1.00 65.43 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 20.436  -0.654  19.621  1.00 64.17 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 23.260  4.168   17.720  1.00 86.93 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 24.293  4.794   16.891  1.00 88.04 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 24.931  5.967   17.630  1.00 87.78 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 24.254  6.706   18.348  1.00 84.95 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 23.688  5.245   15.553  1.00 86.41 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 23.254  4.092   14.626  1.00 84.54 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 24.422  3.497   13.833  1.00 82.01 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 23.881  2.434   12.876  1.00 79.46 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 24.913  1.945   11.920  1.00 74.73 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 26.241  6.165   17.420  1.00 88.63 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 26.886  7.410   17.827  1.00 88.34 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 26.316  8.597   17.037  1.00 88.03 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 25.802  8.436   15.935  1.00 85.44 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 28.407  7.329   17.664  1.00 86.70 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 29.060  6.318   18.617  1.00 77.43 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 30.583  6.472   18.725  1.00 68.28 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 31.156  5.849   19.649  1.00 59.91 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 31.177  7.252   17.948  1.00 62.94 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 26.432  9.814   17.594  1.00 84.97 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 25.824  11.023  17.002  1.00 83.50 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 26.259  11.246  15.546  1.00 84.17 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 25.463  11.677  14.716  1.00 81.49 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 26.147  12.255  17.880  1.00 80.01 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 25.465  12.118  19.258  1.00 70.19 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 25.732  13.573  17.197  1.00 67.45 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 25.880  13.180  20.284  1.00 60.90 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 27.522  10.944  15.227  1.00 85.40 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 28.115  11.059  13.897  1.00 84.88 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 27.628  9.984   12.908  1.00 85.23 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 27.789  10.166  11.703  1.00 83.62 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 29.652  11.026  14.037  1.00 83.80 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 30.169  9.867   14.877  1.00 77.38 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 29.622  9.530   15.899  1.00 67.84 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 31.268  9.252   14.513  1.00 67.56 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 27.040  8.897   13.391  1.00 87.52 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 26.477  7.817   12.574  1.00 87.95 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 24.946  7.879   12.478  1.00 88.53 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 24.336  7.097   11.746  1.00 86.38 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 26.888  6.460   13.145  1.00 86.45 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 28.403  6.235   13.177  1.00 81.30 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 28.767  4.806   13.599  1.00 75.85 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 29.938  4.424   13.382  1.00 67.06 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 27.868  4.077   14.090  1.00 70.25 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 24.334  8.789   13.215  1.00 88.53 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 22.891  8.976   13.173  1.00 88.16 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 22.462  9.629   11.860  1.00 88.23 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 23.049  10.606  11.397  1.00 86.64 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 22.397  9.788   14.375  1.00 86.98 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 22.531  8.994   15.679  1.00 85.65 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 22.011  9.726   16.910  1.00 84.84 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 21.426  10.798  16.857  1.00 78.57 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 22.197  9.152   18.075  1.00 76.48 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 21.382  9.119   11.306  1.00 89.53 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 20.723  9.711   10.140  1.00 89.59 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 19.539  10.535  10.624  1.00 89.80 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 18.626  10.027  11.270  1.00 88.58 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 20.305  8.640   9.122   1.00 88.52 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 19.619  9.278   7.909   1.00 83.90 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 21.528  7.859   8.620   1.00 84.38 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 19.540  11.819  10.302  1.00 89.56 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 18.407  12.691  10.619  1.00 88.79 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 17.348  12.614  9.524   1.00 90.13 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 17.669  12.545  8.336   1.00 89.27 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 18.841  14.140  10.869  1.00 86.07 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 19.465  14.691  9.742   1.00 78.59 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 19.808  14.260  12.046  1.00 75.91 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 16.082  12.701  9.898   1.00 90.74 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 14.981  12.695  8.931   1.00 91.45 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 15.130  13.803  7.874   1.00 92.24 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 14.848  13.589  6.697   1.00 91.30 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 13.666  12.826  9.701   1.00 90.59 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 15.656  14.969  8.274   1.00 90.85 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 15.868  16.096  7.360   1.00 90.23 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 16.896  15.801  6.261   1.00 90.57 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 16.750  16.323  5.160   1.00 89.51 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 16.227  17.371  8.144   1.00 87.88 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 15.995  18.610  7.261   1.00 77.37 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 17.660  17.333  8.698   1.00 75.39 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 16.121  19.933  8.006   1.00 70.81 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 17.913  14.970  6.525   1.00 89.50 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 18.879  14.580  5.488   1.00 88.59 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 18.180  13.802  4.373   1.00 89.24 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 18.346  14.129  3.195   1.00 88.44 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 20.004  13.735  6.099   1.00 86.78 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 21.036  14.585  6.847   1.00 79.19 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 21.934  13.750  7.757   1.00 76.68 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 21.507  12.806  8.385   1.00 69.32 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 23.195  14.085  7.892   1.00 66.98 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 17.333  12.857  4.744   1.00 91.47 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 16.540  12.067  3.790   1.00 92.31 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 15.545  12.958  3.047   1.00 92.45 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 15.431  12.886  1.827   1.00 91.32 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 15.812  10.917  4.502   1.00 92.32 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 15.071  10.036  3.494   1.00 89.51 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 16.798  10.043  5.289   1.00 89.48 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 14.883  13.864  3.753   1.00 91.93 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 13.963  14.808  3.126   1.00 91.88 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 14.665  15.717  2.112   1.00 91.54 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 14.144  15.911  1.017   1.00 90.33 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 13.257  15.643  4.200   1.00 91.71 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 12.319  14.902  5.132   1.00 92.54 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 11.645  13.736  4.732   1.00 88.99 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 12.076  15.423  6.422   1.00 88.90 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 10.751  13.087  5.600   1.00 87.63 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 11.182  14.782  7.294   1.00 87.60 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 10.521  13.612  6.883   1.00 89.82 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 15.855  16.224  2.418   1.00 90.26 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 16.641  17.050  1.489   1.00 88.72 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 17.087  16.279  0.257   1.00 87.87 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 17.051  16.837  -0.834  1.00 86.19 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 17.864  17.621  2.201   1.00 86.88 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 17.473  18.822  3.060   1.00 83.96 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 18.711  19.347  3.767   1.00 82.17 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 18.407  20.597  4.466   1.00 80.24 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 19.267  21.362  5.092   1.00 78.53 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 20.532  21.046  5.197   1.00 73.66 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 18.846  22.465  5.617   1.00 73.25 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 17.479  15.028  0.414   1.00 89.21 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 17.842  14.184  -0.720  1.00 88.11 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 16.662  14.003  -1.696  1.00 88.01 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 16.859  13.999  -2.908  1.00 84.65 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 18.358  12.847  -0.185  1.00 86.23 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 15.437  13.935  -1.176  1.00 88.80 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 14.237  13.677  -1.977  1.00 87.84 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 13.548  14.941  -2.507  1.00 87.67 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 13.078  14.977  -3.646  1.00 83.91 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 13.255  12.853  -1.126  1.00 86.11 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 13.800  11.450  -0.778  1.00 80.69 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 14.014  10.561  -2.001  1.00 78.35 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 13.463  10.787  -3.063  1.00 70.87 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 14.805  9.517   -1.887  1.00 67.60 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 13.471  15.988  -1.689  1.00 88.91 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 12.707  17.202  -2.010  1.00 87.69 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 13.581  18.399  -2.390  1.00 84.68 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 13.057  19.377  -2.924  1.00 77.89 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 11.766  17.541  -0.849  1.00 87.72 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 10.639  16.539  -0.691  1.00 90.09 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 9.444   16.697  -1.422  1.00 85.72 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 10.788  15.418  0.148   1.00 85.97 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 8.417   15.748  -1.323  1.00 83.97 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 9.766   14.456  0.251   1.00 84.56 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 8.583   14.625  -0.491  1.00 87.48 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 7.594   13.679  -0.405  1.00 85.73 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 14.889  18.331  -2.132  1.00 82.42 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 15.921  19.360  -2.401  1.00 80.81 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 15.720  20.665  -1.619  1.00 80.90 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 16.696  21.296  -1.194  1.00 73.39 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 16.062  19.611  -3.915  1.00 75.72 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 17.281  20.467  -4.255  1.00 68.22 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 16.199  18.293  -4.706  1.00 68.76 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 14.480  21.072  -1.398  1.00 82.72 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 14.081  22.362  -0.847  1.00 83.01 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 13.288  22.194  0.459   1.00 85.02 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 12.155  21.706  0.462   1.00 82.85 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 13.277  23.079  -1.937  1.00 78.73 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 12.887  24.505  -1.574  1.00 75.77 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 13.141  24.958  -0.440  1.00 69.71 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 12.325  25.177  -2.470  1.00 69.82 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 13.877  22.652  1.565   1.00 88.15 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 13.250  22.594  2.890   1.00 89.60 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 11.931  23.388  2.940   1.00 91.53 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 11.027  23.042  3.707   1.00 90.66 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 14.218  23.138  3.963   1.00 87.58 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 15.470  22.298  4.262   1.00 86.70 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 15.603  21.151  3.799   1.00 82.82 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 16.352  22.802  5.006   1.00 82.19 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 11.776  24.418  2.094   1.00 91.24 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 10.545  25.215  2.037   1.00 92.14 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 9.338   24.393  1.591   1.00 93.26 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 8.221   24.621  2.060   1.00 92.18 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 10.716  26.441  1.128   1.00 90.40 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 10.589  26.138  -0.245  1.00 83.05 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 9.551   23.388  0.751   1.00 92.32 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 8.480   22.503  0.288   1.00 92.33 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 7.939   21.657  1.436   1.00 93.10 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 6.723   21.549  1.603   1.00 92.63 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 8.998   21.647  -0.878  1.00 90.86 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 7.856   20.907  -1.588  1.00 83.72 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 8.395   20.093  -2.758  1.00 80.02 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 7.317   19.369  -3.446  1.00 75.02 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 7.448   18.483  -4.417  1.00 69.11 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 8.616   18.157  -4.906  1.00 64.34 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 6.394   17.907  -4.909  1.00 63.14 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 8.831   21.126  2.267   1.00 93.15 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 8.438   20.343  3.447   1.00 93.48 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 7.817   21.239  4.513   1.00 94.40 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 6.776   20.887  5.065   1.00 93.97 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 9.632   19.540  3.990   1.00 91.94 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 10.110  18.603  2.860   1.00 85.74 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 9.240   18.752  5.257   1.00 83.92 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 11.175  17.614  3.281   1.00 74.55 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 8.385   22.421  4.752   1.00 94.62 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 7.802   23.394  5.670   1.00 95.09 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 6.367   23.772  5.260   1.00 95.70 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 5.470   23.783  6.102   1.00 95.37 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 8.723   24.613  5.741   1.00 94.50 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 6.120   23.986  3.966   1.00 94.51 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 4.772   24.255  3.455   1.00 94.42 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 3.820   23.066  3.651   1.00 94.86 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 2.669   23.274  4.044   1.00 94.09 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 4.861   24.662  1.977   1.00 93.57 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 5.285   26.109  1.797   1.00 91.53 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 4.827   27.006  2.480   1.00 85.48 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 6.150   26.381  0.848   1.00 84.11 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 4.295   21.833  3.455   1.00 95.07 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 3.500   20.634  3.750   1.00 94.89 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 3.151   20.534  5.239   1.00 95.56 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 2.001   20.248  5.574   1.00 95.06 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 4.232   19.365  3.298   1.00 93.68 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 4.212   19.172  1.779   1.00 90.03 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 4.843   17.554  1.241   1.00 88.21 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 6.625   17.822  1.371   1.00 77.36 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 4.100   20.827  6.130   1.00 95.25 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 3.863   20.866  7.582   1.00 95.52 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 2.814   21.919  7.929   1.00 95.89 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 1.827   21.598  8.586   1.00 95.53 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 5.170   21.106  8.360   1.00 95.06 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 4.927   21.365  9.853   1.00 92.69 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 6.094   19.888  8.263   1.00 92.88 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 2.966   23.148  7.422   1.00 95.77 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 2.019   24.249  7.662   1.00 95.37 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 0.603   23.890  7.179   1.00 95.26 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -0.386  24.219  7.844   1.00 94.14 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 2.528   25.531  6.967   1.00 94.84 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 3.802   26.070  7.660   1.00 93.28 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 1.452   26.639  6.943   1.00 93.38 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 4.605   27.045  6.784   1.00 89.27 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 0.494   23.230  6.022   1.00 95.06 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -0.794  22.779  5.503   1.00 94.50 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -1.396  21.664  6.378   1.00 94.61 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -2.575  21.735  6.740   1.00 93.62 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -0.611  22.342  4.046   1.00 93.63 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -0.587  20.683  6.766   1.00 95.03 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -1.015  19.534  7.556   1.00 94.88 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -1.386  19.898  9.006   1.00 94.83 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -2.303  19.297  9.569   1.00 94.03 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 0.091   18.483  7.488   1.00 94.50 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -0.755  20.917  9.593   1.00 94.44 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -1.115  21.437  10.923  1.00 93.58 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -2.538  22.024  10.980  1.00 93.59 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -3.149  22.062  12.049  1.00 92.10 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -0.116  22.512  11.375  1.00 92.34 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 1.203   21.929  11.913  1.00 85.81 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 2.093   22.997  12.584  1.00 82.08 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 2.899   22.622  13.472  1.00 74.62 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 1.941   24.200  12.271  1.00 75.79 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -3.092  22.438  9.833   1.00 94.24 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -4.465  22.966  9.753   1.00 93.44 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -5.528  21.868  9.721   1.00 93.59 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -6.704  22.152  9.943   1.00 91.43 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -4.605  23.870  8.519   1.00 91.94 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -3.687  25.097  8.592   1.00 88.29 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -3.748  25.889  7.286   1.00 83.42 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -2.735  27.032  7.345   1.00 75.61 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -2.667  27.773  6.059   1.00 67.93 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -5.141  20.625  9.428   1.00 93.25 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -6.061  19.491  9.282   1.00 92.94 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -5.959  18.595  10.523  1.00 93.63 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -4.896  18.029  10.772  1.00 92.74 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -5.779  18.700  7.990   1.00 90.93 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -6.780  17.560  7.821   1.00 84.58 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -5.878  19.597  6.749   1.00 84.35 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -7.055  18.378  11.278  1.00 93.56 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -7.007  17.610  12.530  1.00 92.76 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -6.368  16.221  12.404  1.00 92.05 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -5.590  15.813  13.267  1.00 89.54 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -8.463  17.512  12.997  1.00 92.08 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -9.101  18.775  12.421  1.00 90.37 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -8.374  18.969  11.095  1.00 92.66 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -6.657  15.515  11.314  1.00 91.98 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -6.165  14.151  11.086  1.00 90.15 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -4.651  14.083  10.835  1.00 90.87 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -4.036  13.045  11.077  1.00 88.78 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -6.931  13.529  9.906   1.00 87.15 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -8.414  13.316  10.177  1.00 76.85 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -8.929  13.530  11.256  1.00 66.83 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -9.154  12.888  9.174   1.00 66.78 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -4.040  15.165  10.359  1.00 91.81 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -2.605  15.241  10.047  1.00 92.45 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -1.814  16.079  11.051  1.00 93.54 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -0.591  16.108  10.983  1.00 93.23 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -2.365  15.733  8.611   1.00 91.33 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -3.067  16.924  8.370   1.00 88.02 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -2.848  14.712  7.580   1.00 87.10 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -2.468  16.702  12.032  1.00 94.11 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -1.811  17.564  13.022  1.00 94.18 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -0.688  16.856  13.791  1.00 94.14 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 0.386   17.416  13.997  1.00 93.51 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -2.868  18.082  14.014  1.00 93.49 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -3.012  19.602  13.942  1.00 88.08 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -4.114  20.157  14.831  1.00 87.38 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -4.785  19.460  15.576  1.00 80.43 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -4.337  21.447  14.788  1.00 76.85 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -0.924  15.618  14.202  1.00 93.89 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 0.058   14.855  14.970  1.00 93.20 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 1.326   14.552  14.151  1.00 93.25 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 2.438   14.732  14.652  1.00 92.16 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -0.612  13.572  15.478  1.00 92.08 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 1.170   14.124  12.895  1.00 93.91 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 2.311   13.850  12.018  1.00 93.70 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 3.004   15.146  11.594  1.00 93.87 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 4.229   15.186  11.593  1.00 93.43 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 1.905   12.950  10.830  1.00 92.67 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 3.117   12.410  10.049  1.00 89.47 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 0.942   13.637  9.846   1.00 88.54 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 3.980   11.444  10.864  1.00 82.16 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 2.257   16.211  11.332  1.00 95.19 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 2.801   17.524  11.004  1.00 95.20 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 3.718   18.038  12.118  1.00 94.96 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 4.857   18.406  11.859  1.00 94.41 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 1.642   18.491  10.766  1.00 94.82 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 3.267   17.965  13.366  1.00 95.74 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 4.056   18.376  14.528  1.00 94.70 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 5.319   17.535  14.704  1.00 94.17 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 6.372   18.062  15.040  1.00 92.90 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 3.150   18.335  15.758  1.00 93.91 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 3.786   19.100  16.920  1.00 81.93 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 2.762   19.281  18.036  1.00 72.84 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 3.367   20.177  19.109  1.00 62.31 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 2.372   20.516  20.150  1.00 53.22 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 5.231   16.243  14.418  1.00 94.38 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 6.392   15.349  14.482  1.00 93.22 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 7.422   15.667  13.395  1.00 93.16 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 8.613   15.682  13.681  1.00 92.16 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 5.911   13.899  14.419  1.00 92.01 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 6.988   12.922  14.917  1.00 83.32 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 6.414   11.510  14.940  1.00 78.45 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 7.368   10.538  15.511  1.00 72.91 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 7.174   9.236   15.609  1.00 66.21 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 6.070   8.678   15.198  1.00 59.69 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 8.097   8.468   16.120  1.00 61.42 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 6.981   15.960  12.182  1.00 94.10 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 7.869   16.385  11.085  1.00 94.07 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 8.442   17.781  11.352  1.00 94.18 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 9.620   18.002  11.085  1.00 93.73 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 7.151   16.313  9.724   1.00 94.05 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 8.024   16.827  8.574   1.00 91.16 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 6.781   14.861  9.389   1.00 91.07 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 7.671   18.698  11.934  1.00 94.83 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 8.156   20.004  12.391  1.00 94.64 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 9.291   19.846  13.410  1.00 93.99 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 10.348  20.459  13.259  1.00 93.43 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 6.999   20.820  13.004  1.00 94.18 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 7.424   22.256  13.347  1.00 92.38 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 6.375   23.014  14.175  1.00 91.80 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 6.660   23.358  15.342  1.00 85.41 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 5.272   23.323  13.684  1.00 86.52 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 9.115   18.993  14.406  1.00 93.97 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 10.145  18.743  15.416  1.00 92.88 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 11.413  18.133  14.799  1.00 92.13 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 12.519  18.528  15.177  1.00 90.79 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 9.585   17.868  16.546  1.00 91.85 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 8.684   18.621  17.540  1.00 85.93 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 8.884   19.853  17.754  1.00 81.11 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 7.850   17.948  18.189  1.00 79.83 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 11.277  17.247  13.805  1.00 93.27 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 12.424  16.694  13.068  1.00 92.38 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 13.132  17.753  12.206  1.00 92.19 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 14.365  17.800  12.187  1.00 90.58 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 11.987  15.502  12.198  1.00 91.44 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 11.672  14.227  13.005  1.00 86.86 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 12.846  13.752  13.877  1.00 86.23 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 12.596  13.335  15.032  1.00 79.86 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 14.007  13.846  13.420  1.00 80.11 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 12.391  18.650  11.553  1.00 92.87 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 12.965  19.784  10.820  1.00 92.55 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 13.747  20.700  11.767  1.00 92.29 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 14.910  21.013  11.507  1.00 91.32 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 11.854  20.579  10.103  1.00 92.27 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 11.283  19.914  8.835   1.00 90.68 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 10.056  20.687  8.362   1.00 86.91 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 12.295  19.906  7.691   1.00 86.06 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 13.160  21.077  12.885  1.00 92.41 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 13.786  21.966  13.863  1.00 92.15 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 15.014  21.322  14.517  1.00 91.08 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 16.042  21.991  14.661  1.00 89.41 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 12.759  22.394  14.918  1.00 92.00 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 11.673  23.362  14.475  1.00 92.15 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 11.541  23.810  13.150  1.00 87.82 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 10.769  23.847  15.442  1.00 87.56 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 10.523  24.715  12.790  1.00 87.10 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 9.751   24.748  15.088  1.00 87.17 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 9.627   25.181  13.762  1.00 89.49 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 14.961  20.035  14.849  1.00 90.13 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 16.134  19.280  15.299  1.00 88.34 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 17.232  19.280  14.247  1.00 87.45 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 18.371  19.598  14.577  1.00 85.36 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 15.759  17.831  15.624  1.00 86.52 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 15.540  17.586  17.116  1.00 77.11 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 15.192  16.111  17.289  1.00 75.39 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 15.072  15.699  18.753  1.00 65.18 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 14.627  14.284  18.814  1.00 59.94 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 16.905  18.956  13.008  1.00 88.28 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 17.864  18.915  11.905  1.00 87.34 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 18.551  20.262  11.673  1.00 87.35 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 19.775  20.318  11.538  1.00 85.28 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 17.787  21.351  11.706  1.00 89.47 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 18.333  22.702  11.588  1.00 89.33 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 19.189  23.113  12.795  1.00 88.46 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 20.210  23.774  12.615  1.00 85.98 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 17.190  23.692  11.355  1.00 89.92 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 16.453  23.564  10.054  1.00 90.35 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 16.945  23.061  8.898   1.00 87.89 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 15.078  23.976  9.750   1.00 89.79 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 15.974  23.124  7.901   1.00 88.13 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 14.813  23.680  8.387   1.00 89.08 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 14.042  24.569  10.507  1.00 88.92 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 13.569  23.950  7.783   1.00 88.57 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 12.800  24.842  9.904   1.00 87.32 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 12.565  24.531  8.558   1.00 87.16 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 18.829  22.704  14.008  1.00 85.74 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 19.531  23.105  15.241  1.00 83.23 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 20.818  22.308  15.481  1.00 80.71 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 21.826  22.883  15.887  1.00 75.58 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 18.610  22.968  16.462  1.00 81.45 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 17.406  23.669  16.255  1.00 75.36 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 19.221  23.548  17.742  1.00 73.42 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 20.791  20.995  15.271  1.00 78.70 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 21.863  20.099  15.737  1.00 75.13 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 23.032  20.019  14.758  1.00 73.79 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 24.185  19.975  15.196  1.00 67.87 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 21.307  18.699  16.061  1.00 70.97 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 22.393  17.710  16.499  1.00 64.72 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 20.285  18.764  17.208  1.00 64.17 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 22.763  19.982  13.456  1.00 70.75 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 23.788  19.598  12.469  1.00 67.97 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 24.036  20.669  11.412  1.00 68.70 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 25.192  20.881  11.028  1.00 63.36 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 23.447  18.246  11.804  1.00 61.77 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 24.609  17.728  10.947  1.00 55.23 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 23.121  17.151  12.830  1.00 54.89 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 22.997  21.316  10.914  1.00 70.67 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 23.073  21.867  9.564   1.00 70.44 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 23.244  23.382  9.491   1.00 73.44 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 24.161  23.832  8.798   1.00 67.13 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 21.877  21.345  8.753   1.00 62.94 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 22.040  19.851  8.381   1.00 57.90 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 20.695  19.221  8.032   1.00 52.26 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 22.981  19.655  7.195   1.00 53.46 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 22.400  24.188  10.141  1.00 75.10 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 22.253  25.581  9.733   1.00 73.67 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 22.129  26.545  10.916  1.00 77.91 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 21.386  26.306  11.862  1.00 74.31 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 21.030  25.692  8.807   1.00 65.80 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 21.202  25.028  7.451   1.00 60.88 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 22.273  24.769  6.946   1.00 55.57 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 20.111  24.748  6.775   1.00 54.79 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 22.791  27.705  10.799  1.00 83.80 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 22.418  28.860  11.614  1.00 85.30 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 21.020  29.345  11.202  1.00 88.09 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 20.615  29.100  10.064  1.00 86.62 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 23.455  29.977  11.460  1.00 80.32 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 24.809  29.578  12.055  1.00 72.14 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 25.798  30.727  11.877  1.00 65.67 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 27.148  30.339  12.462  1.00 57.09 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 28.144  31.410  12.231  1.00 49.73 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 20.314  30.078  12.067  1.00 91.33 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 19.011  30.645  11.702  1.00 92.66 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 19.015  31.435  10.389  1.00 93.60 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 18.102  31.275  9.587   1.00 92.74 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 18.612  31.510  12.896  1.00 91.27 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 19.257  30.775  14.068  1.00 89.19 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 20.575  30.283  13.471  1.00 90.77 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 20.084  32.187  10.104  1.00 93.08 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 20.232  32.895  8.825   1.00 93.07 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 20.291  31.938  7.622   1.00 93.01 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 19.769  32.247  6.555   1.00 91.15 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 21.514  33.743  8.826   1.00 91.95 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 21.566  34.861  9.858   1.00 90.57 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 20.619  35.016  10.648  1.00 85.73 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 22.614  35.545  9.900   1.00 86.16 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 20.916  30.774  7.777   1.00 92.36 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 20.954  29.762  6.719   1.00 91.31 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 19.573  29.118  6.533   1.00 91.71 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 19.175  28.825  5.409   1.00 90.51 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 21.998  28.678  7.031   1.00 89.40 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 23.427  29.195  7.205   1.00 86.10 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 23.913  29.949  6.338   1.00 81.13 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 24.062  28.826  8.220   1.00 79.70 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 18.827  28.937  7.613   1.00 92.20 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 17.436  28.459  7.564   1.00 92.52 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 16.535  29.477  6.869   1.00 93.22 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 15.705  29.083  6.057   1.00 92.82 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 16.899  28.135  8.970   1.00 91.88 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 15.443  27.664  8.938   1.00 89.08 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 17.735  27.032  9.626   1.00 89.20 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 16.733  30.772  7.127   1.00 93.22 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 15.999  31.842  6.446   1.00 93.84 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 16.151  31.744  4.921   1.00 93.68 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 15.154  31.797  4.196   1.00 93.13 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 16.486  33.199  6.974   1.00 94.38 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 15.732  34.383  6.411   1.00 95.30 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 16.128  34.970  5.196   1.00 94.14 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 14.614  34.896  7.090   1.00 94.10 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 15.401  36.042  4.655   1.00 93.57 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 13.887  35.972  6.556   1.00 93.74 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 14.275  36.538  5.333   1.00 94.80 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 17.386  31.529  4.447   1.00 92.60 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 17.683  31.359  3.020   1.00 91.84 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 17.132  30.026  2.491   1.00 91.39 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 16.517  29.997  1.426   1.00 89.82 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 19.198  31.512  2.772   1.00 90.96 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 19.755  32.892  3.209   1.00 88.15 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 19.565  31.253  1.303   1.00 87.61 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 19.137  34.116  2.527   1.00 80.29 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 17.275  28.940  3.241   1.00 91.21 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 16.733  27.636  2.831   1.00 89.87 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 15.203  27.624  2.704   1.00 90.42 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 14.660  26.946  1.832   1.00 88.72 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 17.190  26.554  3.824   1.00 87.21 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 18.321  25.698  3.292   1.00 80.37 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 18.654  25.656  2.128   1.00 69.76 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 18.937  24.925  4.152   1.00 68.99 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 14.525  28.396  3.527   1.00 91.90 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 13.078  28.609  3.421   1.00 92.46 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 12.697  29.585  2.296   1.00 92.85 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 11.511  29.873  2.115   1.00 91.81 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 12.528  29.076  4.780   1.00 92.64 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 12.570  28.010  5.891   1.00 92.33 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 12.092  28.638  7.202   1.00 90.58 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 11.672  26.812  5.583   1.00 90.00 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 13.683  30.111  1.563   1.00 92.64 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 13.523  31.064  0.454   1.00 92.69 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 12.772  32.340  0.843   1.00 93.82 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 12.129  32.970  0.010   1.00 92.36 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 12.913  30.367  -0.763  1.00 91.15 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 13.826  29.260  -1.298  1.00 87.57 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 13.185  28.639  -2.533  1.00 77.78 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 14.205  27.718  -3.190  1.00 70.52 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 13.563  26.902  -4.234  1.00 61.06 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 12.878  32.743  2.095   1.00 93.57 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 12.208  33.950  2.588   1.00 94.88 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 12.754  35.229  1.942   1.00 95.13 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 12.024  36.213  1.846   1.00 93.88 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 12.308  33.999  4.117   1.00 95.11 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 11.422  32.965  4.827   1.00 95.08 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 11.768  32.904  6.313   1.00 92.95 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 9.934   33.318  4.714   1.00 92.04 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 13.983  35.197  1.427   1.00 95.34 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 14.583  36.289  0.652   1.00 94.46 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 13.918  36.512  -0.716  1.00 94.36 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 14.103  37.564  -1.324  1.00 92.09 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 16.098  36.053  0.501   1.00 92.25 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 16.571  35.072  -0.593  1.00 86.86 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 16.278  33.581  -0.345  1.00 85.65 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 16.607  32.784  -1.246  1.00 77.48 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 15.726  33.229  0.713   1.00 79.61 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 13.120  35.562  -1.185  1.00 94.21 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 12.426  35.652  -2.480  1.00 93.41 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 10.995  36.180  -2.361  1.00 93.31 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 10.386  36.531  -3.368  1.00 90.18 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 12.435  34.313  -3.227  1.00 91.69 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 11.600  33.359  -2.621  1.00 86.93 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 13.833  33.706  -3.349  1.00 84.92 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 10.458  36.246  -1.144  1.00 93.52 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 9.054   36.639  -0.906  1.00 92.93 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 8.856   38.154  -1.055  1.00 92.78 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 7.783   38.611  -1.460  1.00 88.68 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 8.583   36.150  0.473   1.00 91.88 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 7.097   36.432  0.695   1.00 85.91 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 8.788   34.638  0.642   1.00 86.29 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 9.881   38.941  -0.765  1.00 92.50 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 9.848   40.395  -0.894  1.00 92.29 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 8.988   41.080  0.168   1.00 93.22 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 8.945   40.661  1.326   1.00 90.98 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 8.288   42.142  -0.221  1.00 92.25 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 7.587   43.054  0.700   1.00 91.56 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 6.552   42.374  1.608   1.00 92.13 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 6.329   42.821  2.734   1.00 89.26 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 6.880   44.143  -0.119  1.00 88.09 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 7.849   45.020  -0.941  1.00 78.80 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 7.082   46.105  -1.722  1.00 76.89 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 7.605   47.216  -1.936  1.00 69.31 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 5.891   45.885  -2.063  1.00 72.25 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 5.955   41.277  1.148   1.00 92.64 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 4.923   40.549  1.890   1.00 92.43 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 5.494   39.443  2.793   1.00 93.43 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 4.741   38.605  3.291   1.00 90.79 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 3.880   40.014  0.899   1.00 90.02 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 3.143   41.111  0.143   1.00 86.96 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 3.074   42.264  0.519   1.00 76.91 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 2.554   40.770  -0.979  1.00 76.10 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 6.807   39.417  3.018   1.00 93.92 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 7.458   38.347  3.794   1.00 94.60 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 6.838   38.158  5.182   1.00 95.08 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 6.664   37.030  5.627   1.00 94.47 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 8.977   38.587  3.881   1.00 93.71 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 9.367   39.761  4.780   1.00 88.63 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 9.710   37.332  4.355   1.00 88.10 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 6.442   39.252  5.835   1.00 95.32 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 5.889   39.215  7.196   1.00 95.29 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 4.481   38.619  7.272   1.00 95.22 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 4.035   38.238  8.356   1.00 93.71 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 5.906   40.634  7.780   1.00 94.85 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 7.261   41.300  7.721   1.00 95.41 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 8.359   40.731  8.390   1.00 93.38 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 7.446   42.470  6.961   1.00 93.15 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 9.631   41.317  8.296   1.00 92.06 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 8.714   43.063  6.865   1.00 91.99 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 9.808   42.483  7.529   1.00 93.53 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 3.791   38.511  6.139   1.00 94.04 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 2.481   37.863  6.020   1.00 92.90 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 2.607   36.399  5.571   1.00 93.15 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 1.637   35.639  5.632   1.00 91.07 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 1.597   38.659  5.049   1.00 90.78 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 1.382   40.109  5.516   1.00 84.23 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 0.409   40.911  4.642   1.00 77.90 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 0.133   42.074  5.032   1.00 68.57 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -0.062  40.376  3.609   1.00 68.94 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 3.800   35.986  5.162   1.00 93.82 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 4.042   34.620  4.705   1.00 93.94 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 3.909   33.614  5.857   1.00 94.75 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 4.509   33.799  6.919   1.00 94.28 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 5.429   34.508  4.070   1.00 92.84 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 5.652   33.177  3.631   1.00 88.67 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 3.215   32.479  5.640   1.00 94.18 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 3.216   31.379  6.608   1.00 94.02 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 4.624   30.859  6.928   1.00 94.54 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 4.887   30.459  8.064   1.00 93.44 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 2.351   30.289  5.970   1.00 92.82 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 1.429   31.059  5.023   1.00 90.71 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 2.320   32.196  4.533   1.00 93.32 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 5.538   30.913  5.955   1.00 94.95 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 6.942   30.531  6.140   1.00 94.98 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 7.687   31.479  7.086   1.00 95.25 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 8.562   31.029  7.816   1.00 94.40 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 7.658   30.481  4.780   1.00 94.07 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 7.240   29.315  3.869   1.00 91.93 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 7.870   29.500  2.487   1.00 88.55 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 7.707   27.968  4.429   1.00 88.29 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 7.326   32.766  7.138   1.00 95.74 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 7.880   33.703  8.118   1.00 96.01 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 7.481   33.320  9.543   1.00 96.11 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 8.333   33.251  10.424  1.00 95.49 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 7.440   35.132  7.791   1.00 95.78 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 7.740   36.116  8.876   1.00 96.07 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 6.863   36.583  9.794   1.00 94.35 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 9.040   36.700  9.221   1.00 95.52 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 7.525   37.432  10.679  1.00 93.97 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 8.860   37.522  10.364  1.00 95.08 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 10.334  36.604  8.670   1.00 94.56 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 9.939   38.222  10.956  1.00 94.21 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 11.408  37.306  9.257   1.00 92.93 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 11.208  38.103  10.393  1.00 92.82 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 6.215   32.994  9.750   1.00 95.36 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 5.741   32.508  11.055  1.00 94.76 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 6.417   31.191  11.453  1.00 94.90 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 6.773   31.004  12.614  1.00 93.84 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 4.224   32.316  11.028  1.00 93.46 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 3.577   33.542  10.740  1.00 79.47 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 6.643   30.307  10.484  1.00 95.09 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 7.371   29.057  10.702  1.00 95.07 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 8.835   29.314  11.095  1.00 95.28 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 9.330   28.741  12.068  1.00 94.70 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 7.265   28.210  9.434   1.00 94.65 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 7.639   26.761  9.649   1.00 94.70 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 8.928   26.298  9.339   1.00 91.36 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 6.678   25.862  10.147  1.00 90.90 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 9.252   24.943  9.516   1.00 89.55 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 6.999   24.508  10.321  1.00 89.44 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 8.284   24.047  10.003  1.00 91.54 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 9.506   30.235  10.400  1.00 95.38 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 10.869  30.662  10.704  1.00 95.60 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 10.988  31.298  12.096  1.00 95.80 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 11.887  30.941  12.851  1.00 95.52 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 11.350  31.631  9.622   1.00 95.38 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 12.684  32.262  9.954   1.00 95.52 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 12.760  33.599  10.399  1.00 93.91 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 13.858  31.489  9.877   1.00 93.67 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 13.996  34.163  10.752  1.00 92.72 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 15.098  32.042  10.229  1.00 92.67 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 15.164  33.378  10.664  1.00 93.60 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 16.377  33.915  11.008  1.00 92.10 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 10.082  32.190  12.463  1.00 95.80 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 10.119  32.831  13.791  1.00 95.59 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 9.872   31.831  14.917  1.00 95.49 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 10.534  31.907  15.948  1.00 94.46 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 9.138   34.006  13.907  1.00 94.55 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 7.830   33.638  13.554  1.00 86.57 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 9.549   35.174  13.011  1.00 84.76 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 9.014   30.843  14.690  1.00 95.12 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 8.799   29.728  15.625  1.00 94.38 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 10.067  28.882  15.797  1.00 94.36 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 10.412  28.514  16.922  1.00 93.53 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 7.621   28.891  15.099  1.00 93.29 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 7.088   27.844  16.086  1.00 85.41 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 5.988   27.034  15.382  1.00 85.04 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 5.347   25.966  16.266  1.00 75.58 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 4.468   25.080  15.458  1.00 71.05 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 10.784  28.609  14.702  1.00 95.02 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 12.096  27.966  14.758  1.00 94.71 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 13.116  28.830  15.511  1.00 94.84 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 13.808  28.321  16.391  1.00 94.55 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 12.593  27.650  13.345  1.00 94.08 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 14.062  27.291  13.311  1.00 93.68 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 15.004  28.194  12.780  1.00 91.79 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 14.512  26.097  13.907  1.00 91.61 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 16.375  27.898  12.827  1.00 90.46 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 15.885  25.799  13.962  1.00 89.99 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 16.812  26.700  13.420  1.00 90.51 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 13.179  30.126  15.215  1.00 94.89 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 14.113  31.067  15.829  1.00 94.85 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 13.926  31.141  17.353  1.00 94.70 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 14.913  31.096  18.085  1.00 94.09 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 13.937  32.436  15.150  1.00 94.36 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 14.948  33.496  15.628  1.00 92.31 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 16.374  33.151  15.218  1.00 88.51 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 14.587  34.851  15.022  1.00 87.60 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 12.689  31.164  17.838  1.00 94.55 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 12.403  31.092  19.277  1.00 94.06 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 12.921  29.792  19.906  1.00 93.78 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 13.585  29.832  20.947  1.00 92.96 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 10.893  31.209  19.540  1.00 93.59 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 10.410  32.660  19.605  1.00 82.21 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 8.937   32.777  20.025  1.00 74.21 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 8.555   33.884  20.474  1.00 65.92 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 8.195   31.776  19.917  1.00 66.98 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 12.667  28.650  19.264  1.00 93.39 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 13.192  27.357  19.733  1.00 92.34 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 14.723  27.342  19.720  1.00 92.14 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 15.333  26.900  20.694  1.00 90.96 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 12.632  26.187  18.901  1.00 91.48 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 11.212  25.738  19.312  1.00 84.93 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 10.828  24.438  18.584  1.00 77.82 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 9.473   23.854  19.022  1.00 70.26 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 9.166   22.543  18.367  1.00 62.77 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 15.360  27.855  18.661  1.00 92.65 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 16.816  27.950  18.540  1.00 92.31 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 17.418  28.817  19.648  1.00 92.11 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 18.358  28.385  20.315  1.00 91.56 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 17.185  28.498  17.157  1.00 91.94 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 18.683  28.639  16.961  1.00 91.73 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 19.355  29.812  17.360  1.00 89.87 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 19.427  27.569  16.418  1.00 89.72 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 20.751  29.920  17.225  1.00 88.62 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 20.821  27.668  16.272  1.00 88.53 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 21.478  28.845  16.679  1.00 88.83 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 22.845  28.945  16.548  1.00 86.77 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 16.868  29.993  19.883  1.00 93.16 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 17.342  30.916  20.912  1.00 93.04 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 17.174  30.336  22.322  1.00 92.67 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 18.064  30.469  23.157  1.00 91.46 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 16.599  32.253  20.753  1.00 93.22 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 17.075  33.065  19.557  1.00 93.34 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 18.106  32.819  18.956  1.00 88.53 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 16.351  34.110  19.213  1.00 88.05 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 16.074  29.624  22.563  1.00 92.80 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 15.847  28.925  23.837  1.00 92.14 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 16.866  27.803  24.057  1.00 91.05 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 17.355  27.624  25.172  1.00 88.87 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 14.422  28.355  23.891  1.00 91.70 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 13.472  29.373  23.658  1.00 84.38 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 14.085  27.762  25.260  1.00 81.13 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 17.220  27.081  22.995  1.00 90.40 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 18.202  25.998  23.051  1.00 88.65 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 19.661  26.498  23.096  1.00 88.46 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 20.543  25.767  23.546  1.00 86.69 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 17.961  25.077  21.852  1.00 87.05 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 19.931  27.729  22.650  1.00 89.84 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 21.269  28.317  22.549  1.00 89.47 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 21.390  29.637  23.336  1.00 90.18 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 21.653  30.692  22.742  1.00 88.78 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 21.643  28.473  21.065  1.00 87.99 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 21.783  27.140  20.363  1.00 85.88 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 22.804  26.479  20.445  1.00 78.88 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 20.765  26.718  19.650  1.00 77.25 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 21.249  29.607  24.670  1.00 90.65 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 21.351  30.811  25.481  1.00 90.88 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 22.729  31.464  25.325  1.00 90.56 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 23.771  30.800  25.331  1.00 86.61 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 21.060  30.359  26.917  1.00 89.64 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 21.441  28.879  26.920  1.00 86.73 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 21.070  28.434  25.512  1.00 89.94 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 22.751  32.789  25.160  1.00 90.68 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 23.961  33.581  24.910  1.00 89.96 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 24.461  33.571  23.459  1.00 89.85 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 25.443  34.247  23.148  1.00 85.92 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 23.815  32.840  22.572  1.00 90.16 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 24.036  32.847  21.114  1.00 89.02 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 22.743  33.151  20.358  1.00 89.84 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 22.559  32.700  19.229  1.00 87.58 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 24.650  31.527  20.650  1.00 86.10 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 26.047  31.278  21.226  1.00 79.60 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 26.577  29.966  20.650  1.00 73.01 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 27.956  29.650  21.226  1.00 64.50 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 28.407  28.306  20.790  1.00 57.87 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 21.874  33.890  21.001  1.00 90.23 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 20.584  34.283  20.448  1.00 91.15 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 20.770  35.086  19.160  1.00 91.59 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 21.634  35.966  19.065  1.00 89.62 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 19.825  35.104  21.494  1.00 89.96 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 19.478  34.295  22.754  1.00 86.04 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 19.681  35.053  24.073  1.00 85.74 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 19.660  34.377  25.129  1.00 77.48 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 19.955  36.277  24.032  1.00 79.63 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 19.959  34.790  18.173  1.00 92.30 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 19.893  35.554  16.936  1.00 92.30 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 18.614  36.379  16.882  1.00 93.31 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 17.562  35.977  17.376  1.00 92.46 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 20.045  34.653  15.714  1.00 90.24 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 21.493  34.143  15.574  1.00 82.12 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 21.856  33.815  14.129  1.00 77.58 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 21.028  33.708  13.254  1.00 69.50 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 23.123  33.672  13.808  1.00 65.34 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 18.728  37.546  16.261  1.00 93.92 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 17.592  38.441  16.053  1.00 94.14 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 16.868  38.099  14.753  1.00 94.84 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 17.466  37.574  13.815  1.00 93.50 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 18.033  39.908  16.058  1.00 92.48 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 18.995  40.134  15.058  1.00 86.39 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 18.652  40.318  17.395  1.00 85.08 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 15.603  38.453  14.661  1.00 95.08 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 14.820  38.301  13.424  1.00 95.40 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 15.430  39.084  12.254  1.00 95.78 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 15.379  38.636  11.115  1.00 94.83 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 13.386  38.791  13.655  1.00 94.47 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 12.577  37.873  14.576  1.00 90.83 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 10.866  38.443  14.852  1.00 89.46 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 11.192  39.834  15.967  1.00 77.36 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 16.037  40.251  12.525  1.00 95.74 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 16.617  41.105  11.484  1.00 96.05 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 17.844  40.475  10.827  1.00 96.16 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 18.138  40.818  9.691   1.00 95.11 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 16.923  42.507  12.045  1.00 94.72 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 16.957  43.600  10.960  1.00 89.68 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 18.252  42.549  12.829  1.00 90.88 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 15.582  43.912  10.361  1.00 86.16 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 18.544  39.549  11.489  1.00 95.28 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 19.781  38.955  10.970  1.00 94.36 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 19.536  38.197  9.662   1.00 94.61 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 20.196  38.468  8.659   1.00 93.18 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 20.398  38.034  12.025  1.00 92.41 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 21.707  37.657  11.647  1.00 81.57 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 18.542  37.335  9.641   1.00 94.40 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 18.136  36.634  8.417   1.00 94.30 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 17.640  37.592  7.328   1.00 95.19 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 18.050  37.485  6.173   1.00 94.03 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 16.839  38.582  7.709   1.00 95.52 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 16.344  39.609  6.783   1.00 96.02 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 17.493  40.409  6.153   1.00 96.16 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 17.529  40.570  4.938   1.00 95.47 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 15.380  40.554  7.523   1.00 96.06 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 14.017  39.931  7.865   1.00 95.69 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 13.307  40.786  8.912   1.00 92.93 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 13.111  39.853  6.634   1.00 92.48 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 18.461  40.863  6.951   1.00 95.61 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 19.608  41.637  6.477   1.00 95.08 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 20.592  40.805  5.633   1.00 94.90 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 21.363  41.365  4.851   1.00 93.00 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 20.300  42.253  7.694   1.00 94.17 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 20.561  39.492  5.773   1.00 94.23 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 21.313  38.580  4.910   1.00 92.93 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 20.602  38.326  3.579   1.00 93.24 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 21.274  38.231  2.552   1.00 90.79 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 21.584  37.283  5.677   1.00 90.54 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 22.440  36.310  4.862   1.00 84.40 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 22.879  35.163  5.755   1.00 79.45 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 23.584  34.123  4.987   1.00 75.32 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 24.020  32.983  5.492   1.00 70.16 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 24.014  32.750  6.769   1.00 63.35 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 24.443  32.031  4.724   1.00 65.28 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 19.296  38.226  3.603   1.00 93.69 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 18.485  37.963  2.413   1.00 93.47 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 18.180  39.195  1.561   1.00 94.48 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 18.035  39.079  0.342   1.00 92.64 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 18.102  40.372  2.179   1.00 95.13 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 17.747  41.635  1.532   1.00 95.70 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 18.838  42.688  1.734   1.00 95.60 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 19.451  42.780  2.797   1.00 93.96 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 16.399  42.126  2.066   1.00 95.61 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 15.256  41.160  1.833   1.00 96.46 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 14.607  41.109  0.586   1.00 93.68 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 14.842  40.283  2.860   1.00 93.75 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 13.552  40.213  0.365   1.00 92.54 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 13.788  39.378  2.649   1.00 93.00 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 13.143  39.349  1.399   1.00 95.42 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 12.111  38.473  1.190   1.00 94.46 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 19.060  43.534  0.737   1.00 94.99 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 19.956  44.678  0.875   1.00 94.78 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 19.329  45.786  1.752   1.00 95.55 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 18.127  45.785  2.035   1.00 94.57 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 20.431  45.138  -0.521  1.00 92.82 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 19.359  45.822  -1.351  1.00 91.59 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 18.483  46.491  -0.857  1.00 84.94 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 19.422  45.713  -2.662  1.00 83.61 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 20.163  46.744  2.181   1.00 95.21 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 19.754  47.783  3.134   1.00 95.47 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 18.561  48.626  2.645   1.00 95.91 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 17.651  48.920  3.427   1.00 94.75 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 20.944  48.715  3.425   1.00 94.51 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 22.110  48.073  4.183   1.00 92.88 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 21.898  47.287  5.130   1.00 88.12 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 23.277  48.424  3.896   1.00 87.66 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 18.534  49.006  1.364   1.00 95.30 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 17.461  49.848  0.816   1.00 95.38 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 16.159  49.069  0.674   1.00 95.92 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 15.103  49.550  1.093   1.00 94.58 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 17.883  50.524  -0.503  1.00 93.42 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 18.113  49.564  -1.670  1.00 87.52 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 16.861  51.586  -0.919  1.00 85.99 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 16.225  47.847  0.159   1.00 95.94 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 15.054  46.974  0.013   1.00 95.63 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 14.456  46.666  1.378   1.00 95.81 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 13.261  46.875  1.576   1.00 94.88 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 15.418  45.674  -0.721  1.00 94.68 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 15.970  45.972  -1.980  1.00 88.40 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 14.200  44.790  -0.983  1.00 87.06 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 15.280  46.254  2.346   1.00 96.41 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 14.816  45.939  3.694   1.00 96.60 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 14.195  47.158  4.389   1.00 96.79 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 13.127  47.048  4.991   1.00 96.15 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 15.988  45.351  4.494   1.00 95.98 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 15.616  44.913  5.922   1.00 95.26 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 14.461  43.907  5.951   1.00 92.34 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 16.834  44.254  6.566   1.00 92.00 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 14.822  48.329  4.260   1.00 96.70 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 14.282  49.572  4.833   1.00 96.73 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 12.915  49.905  4.243   1.00 96.73 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 11.980  50.193  4.993   1.00 95.93 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 15.255  50.743  4.635   1.00 96.20 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 16.472  50.447  5.280   1.00 91.34 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 14.745  52.042  5.258   1.00 90.80 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 12.764  49.799  2.921   1.00 96.55 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 11.483  50.041  2.258   1.00 96.03 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 10.422  49.001  2.643   1.00 96.10 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 9.278   49.371  2.909   1.00 94.89 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 11.709  50.097  0.739   1.00 95.20 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 12.308  51.424  0.302   1.00 93.16 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 11.884  52.489  0.710   1.00 84.16 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 13.303  51.400  -0.554  1.00 83.11 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 10.801  47.724  2.755   1.00 96.87 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 9.905   46.664  3.236   1.00 96.44 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 9.372   46.968  4.642   1.00 96.67 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 8.174   46.857  4.889   1.00 95.99 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 10.641  45.322  3.254   1.00 95.47 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 10.929  44.757  1.858   1.00 91.91 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 12.124  43.381  1.849   1.00 91.80 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 11.227  42.166  2.840   1.00 83.27 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 10.249  47.396  5.559   1.00 96.80 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 9.862   47.743  6.926   1.00 96.72 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 8.964   48.983  6.974   1.00 96.55 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 7.976   48.986  7.710   1.00 95.75 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 11.116  47.947  7.787   1.00 96.36 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 11.932  46.666  8.047   1.00 95.70 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 13.167  47.019  8.875   1.00 93.24 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 11.128  45.604  8.794   1.00 92.85 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 9.272   50.017  6.170   1.00 96.52 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 8.427   51.209  6.067   1.00 96.04 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 7.022   50.855  5.577   1.00 95.73 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 6.038   51.275  6.188   1.00 94.54 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 9.092   52.236  5.135   1.00 95.68 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 10.308  52.947  5.761   1.00 94.77 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 11.020  53.768  4.690   1.00 91.67 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 9.901   53.887  6.898   1.00 91.57 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 6.919   50.012  4.553   1.00 96.02 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 5.638   49.548  4.016   1.00 95.04 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 4.873   48.687  5.028   1.00 95.04 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 3.680   48.882  5.241   1.00 93.90 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 5.917   48.814  2.700   1.00 93.84 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 4.728   48.885  1.741   1.00 85.15 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 5.182   48.364  0.370   1.00 75.86 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 4.121   48.574  -0.704  1.00 65.82 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 4.671   48.245  -2.037  1.00 58.24 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 5.573   47.813  5.745   1.00 95.52 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 4.977   46.999  6.806   1.00 95.55 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 4.477   47.837  8.001   1.00 95.60 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 3.529   47.441  8.681   1.00 94.74 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 6.001   45.948  7.231   1.00 95.37 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 5.058   49.026  8.248   1.00 95.50 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 4.560   49.975  9.261   1.00 94.95 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 3.225   50.621  8.891   1.00 94.84 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 2.538   51.116  9.792   1.00 93.30 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 5.607   51.062  9.546   1.00 94.06 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 6.770   50.526  10.404  1.00 90.79 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 7.932   51.525  10.520  1.00 88.44 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 7.626   52.673  11.486  1.00 82.03 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 8.835   53.518  11.670  1.00 77.29 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 2.851   50.631  7.606   1.00 95.35 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 1.568   51.178  7.147   1.00 94.38 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 0.403   50.218  7.430   1.00 94.00 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -0.709  50.664  7.725   1.00 90.98 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 1.637   51.510  5.648   1.00 93.00 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 2.701   52.571  5.328   1.00 89.70 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 2.786   52.940  3.839   1.00 85.32 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 3.514   53.913  3.536   1.00 76.92 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 2.129   52.271  3.007   1.00 78.46 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 0.657   48.904  7.422   1.00 93.81 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -0.357  47.893  7.702   1.00 93.14 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -0.550  47.699  9.223   1.00 94.01 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 0.407   47.414  9.942   1.00 92.74 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 0.026   46.593  6.996   1.00 90.95 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -1.795  47.773  9.738   1.00 94.41 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -2.050  47.610  11.177  1.00 94.39 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -1.576  46.271  11.751  1.00 94.50 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -1.139  46.217  12.904  1.00 92.15 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -3.568  47.768  11.337  1.00 93.40 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -3.978  48.609  10.131  1.00 90.11 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -3.008  48.159  9.040   1.00 93.07 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -1.662  45.206  10.960  1.00 93.63 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -1.280  43.842  11.348  1.00 92.78 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 0.227   43.679  11.555  1.00 93.43 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 0.650   42.956  12.455  1.00 91.81 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -1.752  42.857  10.268  1.00 90.82 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -1.354  43.328  8.991   1.00 83.12 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 1.040   44.375  10.771  1.00 93.88 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 2.507   44.257  10.778  1.00 94.43 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 3.213   45.447  11.428  1.00 95.29 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 4.401   45.358  11.733  1.00 94.62 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 3.039   44.023  9.358   1.00 93.25 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 2.509   44.989  8.482   1.00 89.57 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 2.628   42.651  8.825   1.00 88.96 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 2.493   46.539  11.730  1.00 95.27 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 3.061   47.789  12.263  1.00 95.52 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 3.945   47.597  13.497  1.00 95.72 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 5.042   48.152  13.566  1.00 94.86 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 1.912   48.762  12.560  1.00 94.64 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 2.406   50.122  13.073  1.00 90.77 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 1.220   51.073  13.245  1.00 87.35 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 1.710   52.443  13.706  1.00 77.59 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 0.594   53.417  13.774  1.00 69.10 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 3.482   46.837  14.470  1.00 95.80 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 4.238   46.604  15.715  1.00 95.69 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 5.520   45.822  15.445  1.00 95.87 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 6.584   46.201  15.931  1.00 94.87 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 3.376   45.855  16.743  1.00 94.94 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 2.156   46.541  16.923  1.00 87.10 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 4.046   45.763  18.113  1.00 83.84 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 5.428   44.774  14.628  1.00 95.52 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 6.576   43.973  14.215  1.00 95.52 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 7.576   44.823  13.423  1.00 96.03 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 8.753   44.849  13.771  1.00 95.69 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 6.074   42.771  13.397  1.00 95.01 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 7.203   41.885  12.822  1.00 94.10 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 8.013   41.208  13.926  1.00 90.67 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 6.595   40.814  11.923  1.00 89.94 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 7.110   45.570  12.429  1.00 96.02 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 7.950   46.416  11.588  1.00 96.02 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 8.672   47.505  12.394  1.00 96.29 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 9.845   47.768  12.156  1.00 95.77 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 7.075   47.024  10.495  1.00 95.32 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 8.008   48.089  13.389  1.00 96.35 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 8.630   49.082  14.279  1.00 95.94 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 9.752   48.454  15.108  1.00 96.13 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 10.831  49.029  15.211  1.00 95.15 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 7.589   49.725  15.208  1.00 94.97 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 6.524   50.274  14.455  1.00 88.42 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 8.172   50.872  16.036  1.00 85.45 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 9.525   47.258  15.642  1.00 96.14 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 10.555  46.513  16.374  1.00 95.67 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 11.733  46.142  15.463  1.00 96.15 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 12.882  46.322  15.849  1.00 95.49 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 9.916   45.274  17.021  1.00 94.72 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 10.912  44.536  17.922  1.00 87.29 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 10.307  43.252  18.499  1.00 82.77 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 11.395  42.538  19.304  1.00 71.64 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 10.994  41.174  19.724  1.00 64.14 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 11.445  45.679  14.247  1.00 96.66 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 12.472  45.319  13.266  1.00 96.79 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 13.267  46.535  12.771  1.00 96.98 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 14.453  46.402  12.497  1.00 96.56 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 11.820  44.584  12.087  1.00 96.56 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 11.312  43.167  12.416  1.00 95.72 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 10.552  42.616  11.214  1.00 93.27 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 12.447  42.199  12.745  1.00 92.69 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 12.662  47.726  12.703  1.00 96.62 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 13.386  48.964  12.389  1.00 96.27 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 14.398  49.317  13.491  1.00 96.31 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 15.530  49.699  13.193  1.00 95.76 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 12.378  50.101  12.165  1.00 95.17 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 13.014  51.355  11.531  1.00 89.06 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 11.957  52.470  11.410  1.00 88.29 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 12.111  53.551  12.017  1.00 80.63 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 10.899  52.256  10.776  1.00 82.27 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 14.036  49.135  14.759  1.00 96.71 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 14.974  49.302  15.875  1.00 96.36 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 16.100  48.260  15.832  1.00 96.37 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 17.276  48.607  15.988  1.00 95.34 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 14.229  49.228  17.223  1.00 95.50 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 13.356  50.447  17.519  1.00 92.23 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 13.753  51.566  17.128  1.00 87.07 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 12.327  50.300  18.209  1.00 85.97 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 15.759  46.998  15.548  1.00 96.72 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 16.743  45.927  15.370  1.00 96.31 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 17.675  46.192  14.177  1.00 96.52 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 18.878  45.954  14.286  1.00 95.75 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 16.046  44.568  15.211  1.00 95.51 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 15.456  44.024  16.522  1.00 91.80 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 14.816  42.630  16.378  1.00 91.00 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 14.052  42.239  17.292  1.00 84.54 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 15.115  41.921  15.386  1.00 85.68 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 17.170  46.752  13.072  1.00 96.81 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 17.965  47.113  11.896  1.00 97.02 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 18.986  48.207  12.222  1.00 97.00 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 20.153  48.103  11.844  1.00 96.56 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 17.015  47.537  10.761  1.00 96.93 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 17.731  47.900  9.441   1.00 96.62 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 18.551  46.742  8.879   1.00 94.37 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 16.695  48.309  8.395   1.00 94.02 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 18.588  49.229  12.974  1.00 97.07 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 19.507  50.275  13.445  1.00 96.80 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 20.608  49.672  14.323  1.00 96.62 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 21.782  50.016  14.158  1.00 95.74 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 18.732  51.388  14.179  1.00 95.99 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 19.653  52.382  14.896  1.00 92.17 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 17.883  52.198  13.190  1.00 92.43 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 20.267  48.746  15.216  1.00 96.53 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 21.264  48.048  16.039  1.00 95.80 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 22.182  47.151  15.202  1.00 95.50 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 23.386  47.113  15.462  1.00 94.41 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 20.582  47.228  17.141  1.00 94.85 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 19.873  48.093  18.194  1.00 89.70 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 20.794  49.065  18.944  1.00 86.30 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 21.997  48.887  19.089  1.00 75.77 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 20.248  50.149  19.451  1.00 73.27 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 21.635  46.479  14.180  1.00 95.97 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 22.405  45.658  13.247  1.00 95.44 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 23.451  46.495  12.496  1.00 95.60 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 24.637  46.178  12.525  1.00 94.73 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 21.436  44.953  12.292  1.00 94.71 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 22.124  44.028  11.317  1.00 93.55 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 22.514  44.491  10.045  1.00 89.70 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 22.398  42.695  11.690  1.00 89.52 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 23.180  43.632  9.154   1.00 87.87 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 23.060  41.830  10.805  1.00 87.77 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 23.451  42.302  9.536   1.00 88.79 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 24.106  41.462  8.672   1.00 86.50 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 23.044  47.627  11.925  1.00 95.87 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 23.973  48.551  11.270  1.00 96.00 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 25.024  49.130  12.228  1.00 95.57 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 26.176  49.326  11.834  1.00 94.59 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 23.183  49.690  10.627  1.00 96.45 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 22.293  49.345  9.480   1.00 96.71 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 22.439  48.314  8.614   1.00 95.26 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 21.122  50.087  9.020   1.00 96.64 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 21.446  48.363  7.644   1.00 95.42 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 20.622  49.451  7.854   1.00 96.27 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 20.449  51.243  9.473   1.00 96.16 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 19.507  49.942  7.147   1.00 95.80 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 19.338  51.737  8.775   1.00 95.11 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 18.873  51.093  7.618   1.00 95.02 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 24.675  49.387  13.484  1.00 95.24 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 25.623  49.825  14.514  1.00 94.35 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 26.651  48.744  14.857  1.00 93.61 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 27.830  49.071  15.030  1.00 92.13 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 24.860  50.230  15.786  1.00 93.40 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 24.238  51.634  15.735  1.00 88.67 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 23.308  51.814  16.930  1.00 84.62 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 25.312  52.719  15.812  1.00 83.93 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 26.229  47.489  14.960  1.00 94.57 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 27.110  46.351  15.210  1.00 93.29 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 28.107  46.158  14.055  1.00 92.60 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 29.302  45.975  14.298  1.00 90.38 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 26.249  45.106  15.451  1.00 92.37 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 27.637  46.337  12.822  1.00 93.30 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 28.443  46.302  11.594  1.00 92.00 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 29.333  47.548  11.410  1.00 91.45 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 30.150  47.629  10.487  1.00 89.01 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 27.491  46.109  10.402  1.00 90.60 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 27.765  44.860  9.564   1.00 85.13 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 28.495  43.967  10.039  1.00 79.37 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 27.248  44.841  8.421   1.00 77.35 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 29.201  48.553  12.292  1.00 91.31 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 29.923  49.840  12.247  1.00 90.39 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 29.796  50.550  10.894  1.00 90.99 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 30.751  51.192  10.436  1.00 88.79 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 31.384  49.670  12.683  1.00 88.28 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 31.530  49.065  14.081  1.00 83.06 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 33.013  48.897  14.414  1.00 75.87 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 33.140  48.243  15.786  1.00 67.63 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 34.552  47.935  16.118  1.00 59.73 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 28.646  50.459  10.251  1.00 91.53 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 28.382  51.166  8.992   1.00 91.90 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 28.544  52.670  9.191   1.00 92.54 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 27.949  53.267  10.081  1.00 91.37 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 26.996  50.808  8.423   1.00 90.96 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 27.005  49.425  7.745   1.00 85.05 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 25.699  49.114  7.000   1.00 81.52 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 25.792  47.725  6.353   1.00 79.28 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 24.565  47.326  5.628   1.00 71.66 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 29.380  53.293  8.353   1.00 92.12 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 29.547  54.742  8.372   1.00 92.18 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 28.271  55.411  7.845   1.00 93.16 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 27.810  55.017  6.773   1.00 92.77 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 30.768  55.141  7.530   1.00 90.54 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 32.120  54.730  8.141   1.00 85.17 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 33.233  54.974  7.124   1.00 78.97 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 32.454  55.523  9.404   1.00 77.89 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 27.754  56.444  8.525   1.00 92.98 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 26.538  57.137  8.088   1.00 93.31 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 26.584  57.607  6.631   1.00 94.33 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 25.635  57.378  5.890   1.00 93.70 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 26.366  58.306  9.062   1.00 91.87 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 27.000  57.782  10.345  1.00 89.81 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 28.171  56.946  9.828   1.00 91.84 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 27.707  58.169  6.177   1.00 93.37 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 27.858  58.617  4.786   1.00 92.78 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 27.772  57.470  3.768   1.00 93.47 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 27.255  57.646  2.661   1.00 91.24 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 29.211  59.322  4.604   1.00 90.18 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 29.379  60.592  5.433   1.00 82.11 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 28.358  61.203  5.804   1.00 73.55 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 30.551  60.936  5.699   1.00 73.58 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 28.281  56.285  4.120   1.00 93.67 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 28.161  55.098  3.268   1.00 93.53 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 26.733  54.568  3.267   1.00 94.52 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 26.212  54.271  2.197   1.00 93.31 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 29.131  53.994  3.693   1.00 92.50 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 30.577  54.281  3.270   1.00 86.34 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 31.415  53.012  3.430   1.00 77.30 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 32.825  53.215  2.879   1.00 68.09 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 33.590  51.938  2.849   1.00 59.53 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 26.104  54.488  4.432   1.00 93.84 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 24.714  54.057  4.554   1.00 94.84 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 23.772  54.978  3.771   1.00 95.31 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 22.883  54.488  3.092   1.00 94.90 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 24.339  53.972  6.040   1.00 95.02 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 22.911  53.442  6.268   1.00 94.61 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 22.741  52.003  5.787   1.00 91.08 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 22.583  53.492  7.752   1.00 90.75 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 24.029  56.286  3.772   1.00 95.06 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 23.278  57.245  2.959   1.00 95.32 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 23.292  56.875  1.468   1.00 95.31 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 22.276  56.993  0.786   1.00 94.01 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 23.878  58.639  3.177   1.00 95.03 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 23.017  59.764  2.648   1.00 95.79 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 23.203  60.263  1.350   1.00 92.78 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 22.027  60.330  3.469   1.00 92.68 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 22.407  61.314  0.875   1.00 91.78 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 21.232  61.383  3.000   1.00 91.76 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 21.418  61.874  1.703   1.00 94.56 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 24.435  56.382  0.972   1.00 95.06 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 24.550  55.864  -0.391  1.00 94.41 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 23.837  54.531  -0.592  1.00 94.90 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 23.163  54.363  -1.601  1.00 93.03 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 23.958  53.613  0.358   1.00 95.03 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 23.306  52.299  0.270   1.00 94.43 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 21.777  52.375  0.331   1.00 94.74 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 21.100  51.547  -0.267  1.00 93.12 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 23.820  51.388  1.396   1.00 93.64 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 25.305  51.084  1.396   1.00 91.30 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 26.037  50.983  0.198   1.00 85.56 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 25.966  50.849  2.620   1.00 85.23 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 27.406  50.668  0.215   1.00 82.15 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 27.333  50.528  2.648   1.00 81.82 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 28.050  50.437  1.442   1.00 84.25 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 29.386  50.121  1.461   1.00 81.70 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 21.249  53.375  1.012   1.00 94.78 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 19.816  53.670  1.072   1.00 94.73 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 19.306  54.462  -0.145  1.00 94.68 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 18.166  54.928  -0.128  1.00 92.79 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 19.511  54.396  2.393   1.00 94.61 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 19.723  53.548  3.661   1.00 94.87 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 19.475  54.418  4.892   1.00 92.36 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 18.786  52.349  3.731   1.00 91.94 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 20.147  54.660  -1.169  1.00 95.01 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 19.809  55.361  -2.420  1.00 94.28 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 19.265  56.788  -2.210  1.00 94.33 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 18.566  57.353  -3.043  1.00 91.53 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 18.932  54.479  -3.315  1.00 93.00 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 19.673  53.189  -3.721  1.00 91.54 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 18.830  52.215  -4.552  1.00 88.97 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 19.379  51.130  -4.865  1.00 81.13 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 17.652  52.514  -4.822  1.00 83.19 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 19.642  57.427  -1.101  1.00 94.06 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 19.195  58.782  -0.760  1.00 94.11 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 19.843  59.879  -1.620  1.00 93.72 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 19.468  61.047  -1.506  1.00 91.37 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 19.447  59.033  0.733   1.00 93.77 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 18.566  58.189  1.671   1.00 94.27 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 19.037  58.368  3.113   1.00 90.98 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 17.097  58.608  1.598   1.00 90.51 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 20.799  59.516  -2.480  1.00 93.97 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 21.507  60.459  -3.357  1.00 92.42 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 20.759  60.787  -4.649  1.00 91.83 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 21.240  61.637  -5.393  1.00 87.77 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 22.916  59.937  -3.672  1.00 89.58 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 23.798  59.850  -2.428  1.00 84.89 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 25.210  59.422  -2.810  1.00 81.87 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 26.078  59.355  -1.561  1.00 73.27 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 27.456  58.919  -1.879  1.00 66.96 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 19.630  60.144  -4.940  1.00 91.68 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 18.910  60.336  -6.205  1.00 89.67 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 18.355  61.757  -6.369  1.00 89.02 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 18.499  62.368  -7.425  1.00 82.34 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 17.757  59.340  -6.319  1.00 86.30 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 18.236  57.892  -6.481  1.00 77.51 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 17.098  56.947  -6.884  1.00 68.61 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 17.427  55.872  -7.430  1.00 59.66 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 15.921  57.328  -6.695  1.00 59.89 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 17.739  62.293  -5.311  1.00 88.63 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 17.212  63.655  -5.322  1.00 88.93 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 17.371  64.323  -3.961  1.00 90.34 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 17.113  63.729  -2.918  1.00 86.76 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 15.743  63.660  -5.748  1.00 83.90 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 15.290  65.005  -5.800  1.00 74.84 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 17.765  65.603  -3.982  1.00 88.52 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 17.790  66.448  -2.783  1.00 89.55 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 16.418  67.061  -2.487  1.00 90.79 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 16.131  67.419  -1.345  1.00 87.97 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 18.883  67.524  -2.927  1.00 86.35 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 18.486  68.691  -3.828  1.00 79.10 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 19.312  68.058  -1.561  1.00 78.74 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 15.557  67.164  -3.496  1.00 89.36 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 14.245  67.779  -3.350  1.00 87.54 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 13.329  66.913  -2.496  1.00 87.24 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 13.141  65.723  -2.727  1.00 81.62 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 13.621  68.083  -4.718  1.00 83.51 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 14.322  69.243  -5.429  1.00 74.77 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 14.814  70.151  -4.715  1.00 66.06 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 14.335  69.227  -6.672  1.00 65.23 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 12.772  67.519  -1.450  1.00 87.90 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 11.903  66.814  -0.508  1.00 88.17 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 12.610  65.781  0.374   1.00 90.21 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 11.933  65.047  1.091   1.00 86.40 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 13.942  65.734  0.384   1.00 91.60 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 14.678  64.721  1.151   1.00 92.69 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 14.322  64.709  2.644   1.00 93.16 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 14.238  63.645  3.247   1.00 91.21 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 16.192  64.868  0.922   1.00 91.28 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 16.905  63.581  1.373   1.00 86.35 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 16.782  66.117  1.613   1.00 84.95 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 18.358  63.501  0.915   1.00 80.95 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 14.055  65.874  3.232   1.00 92.97 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 13.724  65.986  4.660   1.00 92.35 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 12.375  65.345  5.026   1.00 92.27 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 12.122  65.103  6.206   1.00 89.90 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 13.739  67.466  5.088   1.00 91.54 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 15.078  68.206  4.911   1.00 91.14 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 14.936  69.636  5.439   1.00 87.53 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 16.227  67.542  5.668   1.00 87.22 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 11.515  65.077  4.031   1.00 93.05 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 10.235  64.373  4.198   1.00 92.00 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 10.282  62.930  3.700   1.00 92.08 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 9.295   62.212  3.840   1.00 89.57 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 9.089   65.138  3.515   1.00 90.02 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 9.384   65.417  2.166   1.00 84.44 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 8.833   66.486  4.190   1.00 82.02 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 11.409  62.483  3.160   1.00 93.54 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 11.569  61.105  2.709   1.00 93.60 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 11.615  60.148  3.922   1.00 94.07 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 12.473  60.306  4.794   1.00 93.30 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 12.814  61.026  1.807   1.00 92.60 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 13.042  59.646  1.204   1.00 92.43 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 12.637  58.629  1.730   1.00 87.48 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 13.726  59.571  0.083   1.00 85.85 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 10.730  59.124  3.995   1.00 94.58 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 10.726  58.158  5.098   1.00 94.39 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 12.057  57.419  5.265   1.00 95.33 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 12.500  57.197  6.394   1.00 94.38 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 9.582   57.191  4.783   1.00 92.91 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 8.642   58.001  3.895   1.00 90.10 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 9.603   58.884  3.109   1.00 93.39 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 12.731  57.082  4.164   1.00 95.20 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 14.048  56.422  4.184   1.00 95.67 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 15.106  57.337  4.807   1.00 96.05 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 15.930  56.891  5.604   1.00 95.23 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 14.471  55.988  2.770   1.00 95.04 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 15.804  55.240  2.784   1.00 91.16 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 13.429  55.061  2.128   1.00 91.12 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 15.044  58.653  4.520   1.00 95.61 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 15.913  59.642  5.154   1.00 95.38 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 15.680  59.718  6.669   1.00 95.48 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 16.640  59.845  7.427   1.00 94.91 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 15.702  61.007  4.495   1.00 94.67 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 16.528  62.111  5.119   1.00 94.60 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 15.984  62.921  6.133   1.00 90.99 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 17.855  62.313  4.708   1.00 91.05 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 16.763  63.930  6.725   1.00 89.87 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 18.636  63.321  5.294   1.00 89.63 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 18.092  64.129  6.303   1.00 91.36 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 14.440  59.561  7.123   1.00 95.01 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 14.139  59.527  8.555   1.00 94.01 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 14.750  58.299  9.248   1.00 94.65 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 15.264  58.430  10.360  1.00 93.62 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 12.621  59.608  8.762   1.00 92.12 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 12.062  60.979  8.420   1.00 83.97 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 12.694  62.004  8.601   1.00 74.86 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 10.835  61.040  7.951   1.00 72.38 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 14.763  57.132  8.586   1.00 95.52 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 15.462  55.934  9.096   1.00 95.90 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 16.972  56.179  9.154   1.00 96.25 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 17.603  55.901  10.178  1.00 95.59 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 15.145  54.685  8.252   1.00 95.63 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 15.882  53.446  8.773   1.00 91.92 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 13.643  54.370  8.284   1.00 92.01 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 17.549  56.780  8.116   1.00 96.06 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 18.960  57.168  8.113   1.00 96.05 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 19.284  58.162  9.235   1.00 95.85 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 20.300  58.017  9.917   1.00 95.30 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 19.336  57.746  6.751   1.00 95.93 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 20.753  58.229  6.699   1.00 95.91 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 21.831  57.458  6.460   1.00 94.27 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 21.261  59.578  6.977   1.00 95.58 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 22.985  58.232  6.547   1.00 94.31 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 22.677  59.534  6.863   1.00 95.20 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 20.661  60.809  7.294   1.00 94.77 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 23.485  60.681  7.070   1.00 94.19 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 21.460  61.958  7.498   1.00 92.91 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 22.858  61.887  7.386   1.00 92.60 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 18.409  59.141  9.479   1.00 95.43 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 18.570  60.118  10.554  1.00 94.67 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 18.536  59.453  11.939  1.00 94.58 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 19.336  59.793  12.810  1.00 93.73 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 17.468  61.186  10.408  1.00 93.29 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 17.704  62.408  11.313  1.00 87.38 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 18.894  63.228  10.831  1.00 81.72 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 16.471  63.314  11.305  1.00 81.04 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 17.640  58.471  12.110  1.00 95.50 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 17.574  57.642  13.320  1.00 95.00 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 18.891  56.896  13.539  1.00 95.18 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 19.423  56.910  14.651  1.00 94.23 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 16.374  56.694  13.199  1.00 94.20 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 16.044  55.955  14.503  1.00 86.85 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 14.851  55.021  14.266  1.00 84.19 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 14.469  54.249  15.527  1.00 75.90 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 13.378  53.286  15.242  1.00 69.61 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 19.466  56.325  12.474  1.00 95.40 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 20.784  55.692  12.525  1.00 95.62 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 21.902  56.687  12.841  1.00 95.49 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 22.726  56.410  13.710  1.00 94.63 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 21.083  54.974  11.212  1.00 95.32 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 22.438  54.299  11.248  1.00 95.52 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 23.535  54.812  10.523  1.00 93.31 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 22.628  53.186  12.089  1.00 93.20 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 24.798  54.203  10.619  1.00 92.24 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 23.888  52.574  12.194  1.00 91.82 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 24.969  53.081  11.455  1.00 93.34 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 26.198  52.470  11.565  1.00 92.19 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 21.918  57.861  12.196  1.00 95.00 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 22.915  58.905  12.437  1.00 94.48 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 22.942  59.330  13.912  1.00 94.39 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 24.021  59.470  14.495  1.00 93.65 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 22.609  60.104  11.516  1.00 93.87 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 23.582  61.286  11.698  1.00 92.93 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 24.990  60.940  11.221  1.00 88.12 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 23.096  62.499  10.913  1.00 87.24 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 21.771  59.495  14.515  1.00 94.05 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 21.667  59.829  15.933  1.00 93.01 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 22.226  58.700  16.806  1.00 92.95 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 23.113  58.950  17.625  1.00 91.93 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 20.203  60.165  16.266  1.00 92.00 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 19.748  61.488  15.663  1.00 88.07 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 20.518  62.393  15.388  1.00 81.08 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 18.458  61.652  15.472  1.00 78.85 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 21.816  57.454  16.554  1.00 94.07 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 22.312  56.290  17.293  1.00 93.84 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 23.833  56.085  17.133  1.00 93.77 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 24.530  55.738  18.093  1.00 92.25 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 21.518  55.067  16.823  1.00 93.67 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 24.371  56.349  15.935  1.00 93.75 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 25.811  56.323  15.663  1.00 93.11 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 26.555  57.393  16.470  1.00 92.86 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 27.575  57.106  17.099  1.00 91.82 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 26.040  56.502  14.159  1.00 92.35 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 27.498  56.414  13.754  1.00 91.83 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 28.317  57.558  13.769  1.00 88.32 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 28.050  55.175  13.379  1.00 87.94 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 29.676  57.468  13.415  1.00 86.57 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 29.405  55.080  13.019  1.00 86.11 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 30.216  56.223  13.043  1.00 87.60 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 26.034  58.607  16.490  1.00 92.30 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 26.631  59.726  17.216  1.00 91.34 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 26.582  59.561  18.744  1.00 90.12 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 27.496  60.039  19.422  1.00 87.52 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 25.928  61.018  16.781  1.00 90.40 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 26.413  61.529  15.438  1.00 89.65 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 27.538  61.311  15.021  1.00 84.61 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 25.604  62.319  14.763  1.00 83.26 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 25.570  58.877  19.265  1.00 92.08 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 25.481  58.539  20.691  1.00 90.61 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 26.574  57.547  21.109  1.00 89.00 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 27.173  57.687  22.178  1.00 85.53 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 24.084  57.987  21.008  1.00 89.44 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 22.979  59.052  20.989  1.00 83.39 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 23.315  60.259  21.065  1.00 77.67 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 21.801  58.642  20.935  1.00 75.34 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 26.910  56.589  20.231  1.00 88.59 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 28.017  55.643  20.468  1.00 86.33 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 29.404  56.214  20.162  1.00 84.72 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 30.388  55.746  20.735  1.00 77.59 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 27.787  54.348  19.675  1.00 83.61 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 26.733  53.439  20.333  1.00 77.25 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 26.713  52.055  19.663  1.00 71.69 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 25.708  51.133  20.365  1.00 63.35 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 25.610  49.791  19.731  1.00 56.69 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 29.527  57.207  19.269  1.00 79.39 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 30.790  57.807  18.833  1.00 76.17 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 30.886  59.298  19.227  1.00 76.21 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 30.832  60.185  18.369  1.00 70.47 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 30.958  57.552  17.333  1.00 71.51 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 31.061  59.620  20.511  1.00 71.71 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 30.933  60.994  21.005  1.00 69.10 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 32.009  61.953  20.488  1.00 70.54 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 31.773  63.157  20.407  1.00 64.30 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 30.958  60.861  22.531  1.00 62.48 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 31.716  59.554  22.788  1.00 59.68 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 31.295  58.692  21.612  1.00 62.96 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 33.194  61.441  20.141  1.00 72.61 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 34.364  62.266  19.793  1.00 72.12 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 34.270  62.840  18.383  1.00 74.02 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 34.557  64.018  18.166  1.00 66.87 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 35.669  61.468  19.965  1.00 64.82 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 36.904  62.333  19.709  1.00 55.68 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 35.798  60.882  21.378  1.00 55.81 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 33.893  62.022  17.414  1.00 75.18 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 33.832  62.416  16.003  1.00 75.58 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 32.409  62.226  15.489  1.00 78.47 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 32.119  61.247  14.809  1.00 73.53 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 34.898  61.667  15.195  1.00 68.22 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 35.725  62.621  14.334  1.00 59.16 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 36.741  61.844  13.499  1.00 53.31 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 37.656  62.806  12.740  1.00 44.90 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 38.603  62.088  11.852  1.00 39.60 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 31.527  63.152  15.864  1.00 80.92 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 30.125  63.125  15.435  1.00 82.09 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 30.029  63.297  13.927  1.00 84.60 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 30.612  64.238  13.378  1.00 80.81 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 29.290  64.173  16.182  1.00 77.37 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 29.188  63.840  17.676  1.00 74.04 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 28.104  64.643  18.393  1.00 68.38 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 27.997  64.122  19.828  1.00 62.14 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 26.762  64.549  20.520  1.00 55.30 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 29.302  62.421  13.293  1.00 85.25 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 28.900  62.589  11.907  1.00 85.98 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 27.804  63.663  11.844  1.00 88.16 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 26.829  63.617  12.594  1.00 86.10 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 28.460  61.235  11.348  1.00 83.23 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 27.989  64.651  10.977  1.00 89.14 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 27.041  65.750  10.850  1.00 89.78 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 26.170  65.535  9.617   1.00 91.47 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 26.684  65.364  8.514   1.00 90.23 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 27.789  67.091  10.793  1.00 86.69 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 28.561  67.461  12.073  1.00 81.79 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 29.361  68.741  11.837  1.00 74.91 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 27.629  67.704  13.261  1.00 73.76 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 24.865  65.638  9.787   1.00 92.17 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 23.898  65.543  8.692   1.00 92.49 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 24.234  66.509  7.544   1.00 93.27 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 24.170  66.137  6.379   1.00 92.15 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 22.497  65.802  9.257   1.00 90.75 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 21.413  65.802  8.180   1.00 85.24 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 19.716  65.829  8.822   1.00 82.85 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 19.687  67.334  9.801   1.00 72.72 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 24.661  67.735  7.863   1.00 92.43 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 25.010  68.734  6.849   1.00 92.78 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 26.231  68.324  6.024   1.00 93.16 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 26.290  68.665  4.847   1.00 92.00 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 25.182  70.121  7.498   1.00 91.24 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 25.121  71.266  6.473   1.00 86.70 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 26.491  70.239  8.320   1.00 86.84 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 23.764  71.396  5.777   1.00 81.30 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 27.173  67.566  6.605   1.00 93.19 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 28.358  67.101  5.887   1.00 92.38 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 27.993  66.039  4.858   1.00 92.85 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 28.417  66.136  3.707   1.00 91.42 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 29.418  66.566  6.871   1.00 90.74 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 30.084  67.669  7.686   1.00 87.46 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 30.060  68.838  7.255   1.00 82.15 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 30.705  67.394  8.739   1.00 81.59 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 27.134  65.096  5.241   1.00 93.59 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 26.629  64.064  4.328   1.00 93.49 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 25.829  64.682  3.182   1.00 93.96 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 26.084  64.376  2.020   1.00 92.88 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 25.775  63.041  5.085   1.00 92.76 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 26.474  62.557  6.207   1.00 87.52 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 25.406  61.849  4.210   1.00 86.87 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 24.923  65.606  3.486   1.00 94.00 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 24.125  66.299  2.466   1.00 94.09 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 25.011  67.106  1.510   1.00 94.13 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 24.870  67.004  0.293   1.00 93.11 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 23.098  67.218  3.149   1.00 93.92 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 21.960  66.487  3.883   1.00 93.43 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 21.125  67.510  4.649   1.00 89.10 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 21.037  65.741  2.926   1.00 88.70 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 25.962  67.859  2.039   1.00 93.73 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 26.887  68.670  1.256   1.00 92.78 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 27.778  67.809  0.360   1.00 92.92 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 28.008  68.166  -0.794  1.00 91.37 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 27.722  69.532  2.206   1.00 90.75 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 28.100  70.874  1.564   1.00 84.45 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 28.934  71.740  2.517   1.00 83.47 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 30.398  71.287  2.517   1.00 78.22 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 31.250  72.193  1.703   1.00 72.48 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 28.249  66.692  0.878   1.00 93.73 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 29.048  65.736  0.109   1.00 92.77 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 28.241  65.042  -0.987  1.00 92.94 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 28.779  64.768  -2.057  1.00 90.82 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 29.644  64.691  1.054   1.00 91.45 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 30.561  63.874  0.343   1.00 78.16 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 26.973  64.760  -0.738  1.00 93.34 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 26.116  64.063  -1.694  1.00 93.03 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 25.615  64.960  -2.834  1.00 93.65 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 25.582  64.514  -3.981  1.00 91.71 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 24.956  63.432  -0.928  1.00 92.45 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 25.232  66.201  -2.530  1.00 94.47 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 24.489  67.078  -3.451  1.00 93.99 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 25.203  68.382  -3.816  1.00 93.71 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 24.804  69.062  -4.761  1.00 90.96 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 23.129  67.378  -2.830  1.00 93.47 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 22.331  66.149  -2.475  1.00 94.40 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 21.824  65.323  -3.488  1.00 91.47 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 22.087  65.823  -1.128  1.00 92.15 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 21.067  64.192  -3.169  1.00 90.73 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 21.329  64.692  -0.804  1.00 90.90 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 20.813  63.879  -1.826  1.00 93.02 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 26.243  68.751  -3.086  1.00 92.73 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 26.919  70.035  -3.256  1.00 92.52 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 26.224  71.202  -2.552  1.00 93.43 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 25.081  71.128  -2.108  1.00 91.98 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 26.960  72.324  -2.439  1.00 92.81 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 26.529  73.490  -1.659  1.00 92.74 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 25.270  74.174  -2.210  1.00 92.92 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 24.388  74.558  -1.442  1.00 91.33 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 27.688  74.506  -1.609  1.00 91.73 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 28.797  74.090  -0.647  1.00 91.18 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 28.486  73.862  0.538   1.00 84.74 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 29.981  74.027  -1.034  1.00 85.28 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 25.168  74.307  -3.534  1.00 91.89 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 24.051  74.990  -4.200  1.00 91.52 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 22.750  74.220  -4.006  1.00 91.90 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 21.775  74.775  -3.497  1.00 90.83 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 24.348  75.212  -5.698  1.00 89.97 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 23.163  75.847  -6.419  1.00 83.98 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 25.569  76.114  -5.889  1.00 83.16 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 22.737  72.928  -4.330  1.00 92.55 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 21.553  72.079  -4.216  1.00 92.50 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 21.052  71.981  -2.766  1.00 93.00 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 19.855  72.110  -2.508  1.00 91.96 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 21.892  70.709  -4.801  1.00 91.83 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 21.963  71.825  -1.800  1.00 92.74 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 21.607  71.810  -0.374  1.00 93.16 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 21.029  73.154  0.064   1.00 93.30 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 19.993  73.185  0.723   1.00 92.40 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 22.804  71.411  0.501   1.00 92.83 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 22.478  71.488  1.995   1.00 88.50 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 23.228  69.966  0.212   1.00 88.37 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 21.646  74.259  -0.325  1.00 92.30 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 21.139  75.595  0.005   1.00 92.00 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 19.725  75.813  -0.538  1.00 92.02 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 18.843  76.253  0.205   1.00 91.11 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 22.093  76.662  -0.540  1.00 91.32 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 21.673  77.951  -0.115  1.00 85.98 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 19.480  75.444  -1.788  1.00 92.25 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 18.182  75.583  -2.447  1.00 91.40 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 17.108  74.716  -1.779  1.00 91.50 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 16.021  75.211  -1.465  1.00 90.12 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 18.357  75.263  -3.947  1.00 90.19 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 19.181  76.316  -4.676  1.00 87.70 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 19.556  77.331  -4.127  1.00 81.09 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 19.455  76.111  -5.945  1.00 80.50 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 17.435  73.463  -1.467  1.00 92.22 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 16.562  72.567  -0.713  1.00 92.09 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 16.190  73.163  0.648   1.00 92.44 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 15.013  73.172  1.019   1.00 91.76 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 17.236  71.199  -0.586  1.00 91.69 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 16.437  70.189  0.254   1.00 87.99 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 16.639  70.275  2.061   1.00 87.06 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 18.362  69.744  2.212   1.00 76.47 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 17.144  73.703  1.381   1.00 91.99 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 16.895  74.297  2.695   1.00 91.84 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 16.006  75.541  2.610   1.00 91.51 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 15.162  75.739  3.485   1.00 90.76 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 18.222  74.617  3.392   1.00 91.97 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 19.038  73.385  3.825   1.00 91.82 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 20.377  73.844  4.399   1.00 88.30 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 18.322  72.543  4.877   1.00 88.74 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 16.144  76.365  1.552   1.00 91.53 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 15.222  77.477  1.319   1.00 90.45 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 13.788  77.004  1.060   1.00 90.29 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 12.848  77.593  1.607   1.00 89.01 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 15.710  78.344  0.149   1.00 89.28 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 16.810  79.320  0.504   1.00 86.91 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 16.588  80.297  1.489   1.00 80.81 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 18.036  79.288  -0.179  1.00 80.13 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 17.597  81.226  1.802   1.00 78.23 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 19.043  80.212  0.130   1.00 77.19 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 18.826  81.179  1.121   1.00 80.42 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 13.606  75.946  0.272   1.00 90.85 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 12.299  75.344  0.035   1.00 90.24 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 11.726  74.737  1.324   1.00 90.55 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 10.605  75.069  1.721   1.00 89.09 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 12.425  74.322  -1.095  1.00 88.98 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 12.516  73.965  2.052   1.00 90.80 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 12.110  73.298  3.288   1.00 91.15 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 11.763  74.273  4.426   1.00 91.36 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 10.936  73.959  5.279   1.00 90.23 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 13.225  72.339  3.694   1.00 91.14 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 12.334  75.490  4.440   1.00 90.66 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 11.944  76.548  5.389   1.00 89.77 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 10.549  77.121  5.140   1.00 89.65 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 10.013  77.766  6.046   1.00 87.61 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 12.974  77.676  5.400   1.00 88.51 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 14.220  77.282  6.200   1.00 85.14 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 15.276  78.396  6.206   1.00 82.62 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 15.001  79.404  7.327   1.00 76.01 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 16.118  80.366  7.445   1.00 70.79 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 9.970   76.931  3.937   1.00 90.27 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 8.605   77.375  3.619   1.00 89.25 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 7.550   76.375  4.082   1.00 89.65 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 6.408   76.775  4.287   1.00 86.82 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 8.464   77.632  2.114   1.00 86.75 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 9.387   78.740  1.594   1.00 80.83 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 9.246   78.861  0.072   1.00 75.58 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 10.196  79.926  -0.482  1.00 67.24 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 10.129  79.999  -1.966  1.00 60.88 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 7.918   75.109  4.270   1.00 91.02 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 7.036   74.068  4.796   1.00 91.13 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 7.072   74.070  6.336   1.00 91.79 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 8.135   73.868  6.929   1.00 90.04 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 7.439   72.715  4.197   1.00 89.03 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 6.563   71.544  4.652   1.00 84.73 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 5.767   71.714  5.602   1.00 77.71 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 6.739   70.457  4.077   1.00 76.31 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 5.919   74.267  7.015   1.00 92.54 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 5.850   74.252  8.477   1.00 92.32 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 6.409   72.978  9.118   1.00 92.15 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 6.964   73.034  10.220  1.00 88.09 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 4.362   74.420  8.807   1.00 91.30 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 3.774   75.093  7.574   1.00 88.49 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 4.609   74.536  6.439   1.00 91.53 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 6.273   71.847  8.448   1.00 90.39 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 6.741   70.549  8.941   1.00 89.26 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 8.263   70.428  8.984   1.00 90.39 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 8.817   69.800  9.891   1.00 87.54 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 8.956   71.062  8.051   1.00 91.46 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 10.417  70.966  7.888   1.00 91.67 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 11.161  72.248  8.250   1.00 92.43 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 12.377  72.215  8.464   1.00 91.22 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 10.772  70.517  6.470   1.00 90.12 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 10.211  71.395  5.531   1.00 86.69 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 10.251  69.111  6.167   1.00 85.89 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 10.458  73.372  8.417   1.00 92.70 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 11.037  74.697  8.641   1.00 92.59 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 12.072  74.744  9.779   1.00 92.87 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 13.136  75.353  9.640   1.00 91.09 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 9.889   75.676  8.916   1.00 91.11 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 11.780  74.088  10.902  1.00 93.11 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 12.657  74.099  12.079  1.00 92.92 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 13.965  73.337  11.834  1.00 93.18 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 15.045  73.840  12.151  1.00 91.54 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 11.874  73.559  13.287  1.00 91.59 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 12.556  73.905  14.619  1.00 78.73 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 11.719  73.395  15.799  1.00 72.20 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 12.353  73.793  17.133  1.00 60.66 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 11.586  73.266  18.291  1.00 52.38 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 13.870  72.155  11.213  1.00 91.65 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 15.036  71.343  10.826  1.00 90.95 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 15.850  72.067  9.754   1.00 92.42 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 17.064  72.204  9.891   1.00 91.83 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 14.600  69.947  10.342  1.00 88.98 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 15.783  69.107  9.856   1.00 79.70 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 13.908  69.176  11.472  1.00 80.01 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 15.190  72.631  8.754   1.00 91.97 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 15.827  73.390  7.683   1.00 92.42 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 16.571  74.625  8.211   1.00 92.93 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 17.698  74.894  7.799   1.00 92.25 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 14.754  73.765  6.661   1.00 91.64 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 15.994  75.344  9.174   1.00 92.41 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 16.660  76.488  9.797   1.00 91.97 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 17.928  76.086  10.571  1.00 92.47 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 18.948  76.780  10.508  1.00 91.29 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 15.655  77.199  10.709  1.00 90.69 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 17.878  74.958  11.267  1.00 93.04 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 19.028  74.398  11.990  1.00 92.14 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 20.129  73.973  11.018  1.00 92.91 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 21.286  74.363  11.185  1.00 91.94 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 18.598  73.217  12.875  1.00 90.68 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 17.526  73.602  13.706  1.00 82.00 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 19.725  72.745  13.792  1.00 78.08 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 19.759  73.259  9.953   1.00 92.82 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 20.678  72.847  8.891   1.00 92.70 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 21.287  74.031  8.144   1.00 93.11 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 22.480  74.021  7.863   1.00 92.69 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 19.934  71.942  7.905   1.00 92.46 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 19.743  70.502  8.405   1.00 90.22 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 18.831  69.762  7.428   1.00 85.26 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 21.084  69.776  8.483   1.00 85.62 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 20.503  75.072  7.880   1.00 93.04 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 21.014  76.285  7.248   1.00 92.43 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 22.056  76.975  8.134   1.00 92.43 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 23.104  77.403  7.655   1.00 91.83 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 19.831  77.206  6.927   1.00 90.89 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 20.240  78.346  5.986   1.00 86.98 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 19.026  79.212  5.643   1.00 86.63 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 18.377  79.783  6.508   1.00 79.28 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 18.677  79.342  4.384   1.00 77.04 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 21.831  77.014  9.440   1.00 92.77 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 22.805  77.557  10.397  1.00 92.33 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 24.082  76.711  10.454  1.00 92.48 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 25.188  77.258  10.506  1.00 91.16 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 22.177  77.670  11.795  1.00 90.95 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 21.002  78.444  11.735  1.00 84.33 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 23.106  78.359  12.796  1.00 81.16 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 23.941  75.389  10.395  1.00 92.18 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 25.067  74.462  10.313  1.00 91.46 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 25.846  74.638  9.001   1.00 91.96 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 27.076  74.697  9.029   1.00 90.81 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 24.547  73.036  10.492  1.00 90.93 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 25.148  74.807  7.869   1.00 92.57 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 25.743  75.052  6.556   1.00 92.35 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 26.573  76.339  6.544   1.00 92.70 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 27.736  76.313  6.139   1.00 91.87 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 24.619  75.083  5.505   1.00 91.82 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 25.119  75.210  4.050   1.00 90.93 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 25.970  74.020  3.627   1.00 84.99 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 23.925  75.307  3.105   1.00 84.82 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 26.030  77.439  7.058   1.00 92.81 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 26.770  78.699  7.186   1.00 92.21 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 28.023  78.535  8.056   1.00 92.43 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 29.093  79.030  7.713   1.00 91.19 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 25.867  79.786  7.792   1.00 90.93 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 24.655  80.227  6.953   1.00 89.00 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 23.875  81.279  7.739   1.00 81.38 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 25.048  80.821  5.610   1.00 80.89 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 27.912  77.806  9.156   1.00 92.13 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 29.050  77.548  10.045  1.00 91.16 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 30.128  76.703  9.359   1.00 91.25 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 31.320  76.966  9.530   1.00 89.66 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 28.573  76.871  11.332  1.00 89.82 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 27.561  77.659  11.956  1.00 82.27 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 29.712  75.726  8.524   1.00 92.76 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 30.624  74.906  7.722   1.00 91.74 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 31.354  75.737  6.668   1.00 92.15 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 32.572  75.656  6.568   1.00 90.53 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 29.838  73.749  7.081   1.00 90.21 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 30.719  72.504  6.896   1.00 81.12 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 30.840  71.701  8.201   1.00 77.12 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 31.775  70.517  8.004   1.00 71.62 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 31.641  69.504  9.093   1.00 63.55 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 30.638  76.596  5.954   1.00 93.25 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 31.229  77.516  4.985   1.00 93.28 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 32.232  78.488  5.613   1.00 93.28 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 33.270  78.759  5.013   1.00 91.05 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 30.124  78.289  4.266   1.00 93.07 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 29.233  77.509  3.356   1.00 92.62 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 29.486  76.305  2.798   1.00 90.04 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 27.928  77.913  2.844   1.00 92.70 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 28.440  75.932  1.969   1.00 90.08 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 27.461  76.902  1.966   1.00 91.45 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 27.103  79.042  3.034   1.00 91.00 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 26.237  77.000  1.284   1.00 90.79 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 25.888  79.150  2.357   1.00 89.96 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 25.450  78.137  1.492   1.00 89.36 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 31.976  78.951  6.835   1.00 91.68 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 32.949  79.767  7.580   1.00 90.76 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 34.227  78.971  7.868   1.00 90.64 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 35.325  79.482  7.645   1.00 88.55 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 32.343  80.322  8.884   1.00 89.23 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 33.385  80.999  9.784   1.00 81.45 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 31.270  81.375  8.598   1.00 81.84 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 34.107  77.717  8.310   1.00 92.62 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 35.262  76.846  8.567   1.00 90.70 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 36.060  76.531  7.294   1.00 90.58 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 37.288  76.463  7.343   1.00 88.30 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 34.787  75.543  9.232   1.00 88.78 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 34.354  75.706  10.702  1.00 82.07 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 33.626  74.445  11.165  1.00 74.36 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 35.550  75.924  11.625  1.00 73.30 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 35.377  76.404  6.159   1.00 91.61 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 35.991  76.208  4.833   1.00 90.69 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 36.595  77.495  4.237   1.00 90.94 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 37.110  77.476  3.117   1.00 87.97 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 34.949  75.604  3.878   1.00 89.26 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 34.578  74.152  4.238   1.00 86.64 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 33.423  73.595  3.386   1.00 86.20 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 32.973  72.460  3.656   1.00 77.74 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 32.937  74.276  2.456   1.00 79.82 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 36.552  78.599  4.968   1.00 90.48 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 36.976  79.929  4.500   1.00 91.01 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 36.308  80.379  3.193   1.00 91.72 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 36.902  81.151  2.432   1.00 88.01 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 38.506  80.037  4.425   1.00 88.57 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 39.201  80.032  5.786   1.00 83.97 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 40.698  80.305  5.600   1.00 80.29 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 41.375  80.490  6.950   1.00 73.60 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 42.812  80.828  6.817   1.00 65.47 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 35.078  79.956  2.912   1.00 91.09 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 34.333  80.507  1.774   1.00 90.59 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 34.127  82.005  1.963   1.00 90.87 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 33.581  82.445  2.970   1.00 89.43 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 32.997  79.794  1.571   1.00 89.96 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 33.170  78.369  1.020   1.00 87.46 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 31.803  77.743  0.737   1.00 84.89 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 31.922  76.266  0.360   1.00 81.79 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 32.432  76.062  -1.017  1.00 76.14 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 34.561  82.797  0.981   1.00 91.97 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 34.405  84.253  1.039   1.00 90.75 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 32.928  84.652  0.945   1.00 90.86 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 32.136  83.934  0.326   1.00 89.19 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 35.214  84.955  -0.057  1.00 89.40 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 34.744  84.603  -1.333  1.00 82.83 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 36.709  84.625  0.008   1.00 80.24 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 32.532  85.803  1.476   1.00 91.21 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 31.169  86.312  1.297   1.00 89.22 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 30.739  86.384  -0.174  1.00 89.30 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 29.579  86.135  -0.489  1.00 87.32 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 31.169  87.688  1.960   1.00 87.37 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 32.239  87.560  3.042   1.00 86.88 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 33.282  86.659  2.379   1.00 89.42 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 31.664  86.639  -1.085  1.00 89.83 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 31.407  86.623  -2.525  1.00 88.02 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 31.071  85.234  -3.065  1.00 88.90 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 30.104  85.082  -3.814  1.00 86.69 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 31.794  84.208  -2.636  1.00 90.25 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 31.505  82.813  -2.997  1.00 89.35 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 30.151  82.360  -2.435  1.00 89.65 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 29.363  81.739  -3.149  1.00 87.64 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 32.617  81.897  -2.477  1.00 88.08 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 33.919  82.022  -3.278  1.00 86.04 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 35.086  81.303  -2.595  1.00 84.73 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 35.200  81.267  -1.385  1.00 77.27 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 36.004  80.739  -3.344  1.00 75.39 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 29.844  82.718  -1.194  1.00 90.23 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 28.545  82.412  -0.577  1.00 89.93 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 27.410  83.159  -1.279  1.00 89.94 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 26.364  82.570  -1.528  1.00 88.39 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 28.579  82.706  0.931   1.00 88.99 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 27.212  82.540  1.591   1.00 83.45 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 29.559  81.744  1.616   1.00 83.22 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 27.621  84.408  -1.671  1.00 90.37 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 26.640  85.168  -2.453  1.00 88.66 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 26.300  84.484  -3.775  1.00 88.04 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 25.129  84.459  -4.154  1.00 85.51 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 27.153  86.580  -2.721  1.00 87.07 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 26.150  87.357  -3.352  1.00 79.25 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 27.287  83.893  -4.458  1.00 88.89 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 27.060  83.142  -5.691  1.00 87.70 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 26.212  81.883  -5.451  1.00 87.56 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 25.274  81.631  -6.206  1.00 84.99 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 28.411  82.814  -6.332  1.00 86.50 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 26.463  81.146  -4.362  1.00 89.42 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 25.680  79.956  -3.985  1.00 87.98 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 24.228  80.332  -3.657  1.00 87.71 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 23.291  79.688  -4.130  1.00 84.74 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 26.354  79.224  -2.803  1.00 87.04 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 27.753  78.688  -3.191  1.00 84.93 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 25.481  78.061  -2.294  1.00 83.66 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 28.617  78.282  -1.988  1.00 80.07 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 24.009  81.402  -2.882  1.00 88.31 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 22.673  81.817  -2.440  1.00 85.92 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 21.814  82.403  -3.571  1.00 84.14 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 20.589  82.299  -3.510  1.00 79.27 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 22.809  82.824  -1.290  1.00 84.42 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 23.416  82.271  0.013   1.00 83.88 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 23.588  83.416  1.013   1.00 79.55 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 22.555  81.197  0.657   1.00 80.05 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 22.428  82.982  -4.605  1.00 82.78 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 21.715  83.653  -5.705  1.00 79.51 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 20.764  82.747  -6.481  1.00 78.09 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 19.757  83.241  -6.984  1.00 69.21 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 22.717  84.290  -6.678  1.00 73.26 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 22.762  85.809  -6.541  1.00 64.31 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 23.746  86.394  -7.555  1.00 59.08 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 23.746  87.918  -7.477  1.00 49.68 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 24.654  88.513  -8.486  1.00 43.88 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 21.068  81.481  -6.586  1.00 74.36 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 20.277  80.551  -7.395  1.00 71.27 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 18.976  80.085  -6.718  1.00 71.36 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 18.033  79.710  -7.413  1.00 62.07 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 21.145  79.356  -7.797  1.00 63.51 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 22.252  79.751  -8.786  1.00 56.76 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 23.054  78.557  -9.322  1.00 52.42 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 23.848  78.784  -10.264 1.00 47.08 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 22.881  77.439  -8.792  1.00 47.96 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 18.866  80.116  -5.391  1.00 68.33 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 17.785  79.429  -4.664  1.00 65.43 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 16.802  80.292  -3.878  1.00 67.51 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 15.731  79.805  -3.507  1.00 60.22 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 17.120  81.554  -3.584  1.00 69.61 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 16.288  82.402  -2.732  1.00 67.30 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 16.043  83.788  -3.345  1.00 69.93 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 16.863  84.333  -4.079  1.00 61.96 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 16.917  82.491  -1.343  1.00 59.38 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 14.920  84.389  -2.963  1.00 70.67 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 14.631  85.777  -3.308  1.00 71.12 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 15.701  86.740  -2.786  1.00 74.22 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 16.349  86.478  -1.772  1.00 67.49 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 15.852  87.876  -3.462  1.00 72.14 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 16.923  88.839  -3.189  1.00 72.43 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 17.019  89.261  -1.712  1.00 76.05 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 18.102  89.235  -1.130  1.00 69.07 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 16.710  90.046  -4.110  1.00 66.60 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 15.884  89.561  -1.067  1.00 73.61 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 15.851  90.006  0.335   1.00 74.72 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 16.286  88.925  1.331   1.00 76.80 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 17.012  89.193  2.294   1.00 71.93 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 14.427  90.465  0.693   1.00 70.19 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 14.024  91.783  0.046   1.00 65.87 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 14.935  92.564  -0.290  1.00 58.77 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 12.803  91.985  -0.089  1.00 57.00 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 15.851  87.675  1.099   1.00 78.61 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 16.198  86.536  1.961   1.00 79.16 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 17.681  86.217  1.825   1.00 82.16 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 18.374  86.049  2.832   1.00 78.95 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 15.331  85.306  1.648   1.00 74.30 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 15.664  84.134  2.573   1.00 68.41 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 13.838  85.609  1.811   1.00 69.01 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 18.182  86.215  0.604   1.00 81.60 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 19.602  86.017  0.309   1.00 82.21 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 20.466  87.123  0.917   1.00 84.52 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 21.499  86.828  1.514   1.00 82.91 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 19.824  85.949  -1.200  1.00 77.60 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 19.067  84.897  -1.760  1.00 69.11 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 20.022  88.359  0.857   1.00 83.33 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 20.733  89.489  1.450   1.00 84.14 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 20.836  89.379  2.981   1.00 85.49 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 21.917  89.560  3.547   1.00 83.69 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 20.034  90.780  1.018   1.00 81.94 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 19.736  89.023  3.669   1.00 86.50 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 19.749  88.774  5.123   1.00 86.88 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 20.685  87.632  5.516   1.00 88.41 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 21.446  87.760  6.477   1.00 86.71 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 18.328  88.479  5.635   1.00 84.52 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 17.634  89.731  6.169   1.00 73.28 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 16.237  89.385  6.703   1.00 66.86 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 15.577  90.624  7.306   1.00 57.39 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 14.168  90.364  7.712   1.00 50.77 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 20.647  86.524  4.771   1.00 87.05 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 21.533  85.383  5.005   1.00 87.44 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 22.996  85.745  4.761   1.00 88.97 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 23.857  85.394  5.565   1.00 88.03 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 21.081  84.202  4.133   1.00 86.19 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 20.490  83.072  4.997   1.00 80.86 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 19.141  82.627  4.460   1.00 74.47 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 21.422  81.877  5.046   1.00 74.99 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 23.276  86.488  3.704   1.00 88.62 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 24.616  86.956  3.367   1.00 88.44 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 25.169  87.925  4.421   1.00 89.23 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 26.340  87.832  4.782   1.00 88.37 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 24.573  87.601  1.974   1.00 87.33 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 25.973  87.885  1.403   1.00 83.25 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 26.694  86.595  1.028   1.00 76.72 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 25.856  88.755  0.157   1.00 77.21 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 24.330  88.798  4.972   1.00 89.41 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 24.714  89.668  6.081   1.00 89.15 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 25.074  88.858  7.338   1.00 89.67 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 26.122  89.077  7.950   1.00 88.34 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 23.570  90.653  6.344   1.00 88.41 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 24.251  87.874  7.671   1.00 89.78 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 24.513  86.947  8.784   1.00 88.99 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 25.809  86.165  8.571   1.00 89.83 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 26.620  86.034  9.491   1.00 87.79 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 23.342  85.966  8.965   1.00 87.59 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 22.127  86.666  9.118   1.00 82.03 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 23.500  85.090  10.213  1.00 78.85 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 26.034  85.668  7.349   1.00 90.32 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 27.265  84.970  6.980   1.00 91.00 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 28.488  85.879  7.075   1.00 91.93 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 29.485  85.491  7.681   1.00 90.15 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 27.140  84.396  5.570   1.00 90.70 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 28.362  83.585  5.198   1.00 91.93 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 29.401  84.134  4.423   1.00 87.76 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 28.501  82.282  5.722   1.00 86.68 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 30.562  83.388  4.161   1.00 85.97 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 29.658  81.533  5.468   1.00 85.09 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 30.686  82.086  4.692   1.00 90.57 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 31.821  81.357  4.466   1.00 90.12 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 28.405  87.088  6.549   1.00 90.82 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 29.500  88.059  6.565   1.00 89.91 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 29.907  88.422  7.993   1.00 89.78 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 31.096  88.488  8.295   1.00 88.07 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 29.101  89.321  5.795   1.00 88.71 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 28.799  89.007  4.449   1.00 80.02 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 28.927  88.566  8.891   1.00 90.62 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 29.195  88.781  10.309  1.00 90.17 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 29.911  87.579  10.946  1.00 90.43 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 30.950  87.751  11.589  1.00 88.18 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 27.875  89.107  11.010  1.00 89.09 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 29.405  86.346  10.715  1.00 90.49 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 30.058  85.115  11.196  1.00 89.10 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 31.479  84.961  10.650  1.00 89.81 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 32.390  84.614  11.400  1.00 88.20 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 29.229  83.878  10.820  1.00 87.28 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 28.027  83.630  11.747  1.00 80.47 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 27.367  82.286  11.390  1.00 77.89 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 26.286  81.907  12.403  1.00 70.16 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 25.802  80.510  12.198  1.00 64.53 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 31.683  85.213  9.360   1.00 89.35 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 32.985  85.141  8.704   1.00 89.59 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 33.965  86.141  9.318   1.00 89.67 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 35.086  85.770  9.660   1.00 86.94 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 32.808  85.376  7.204   1.00 88.52 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 34.071  85.116  6.410   1.00 89.91 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 34.997  86.141  6.171   1.00 83.45 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 34.331  83.821  5.916   1.00 83.29 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 36.173  85.881  5.447   1.00 81.89 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 35.504  83.558  5.190   1.00 80.59 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 36.425  84.585  4.958   1.00 87.21 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 33.521  87.365  9.548   1.00 90.61 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 34.330  88.429  10.134  1.00 90.02 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 34.721  88.144  11.585  1.00 89.55 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 35.854  88.394  11.968  1.00 86.12 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 33.572  89.753  9.984   1.00 87.65 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 34.524  90.950  9.990   1.00 76.63 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 33.747  92.254  9.769   1.00 69.41 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 34.733  93.417  9.622   1.00 59.44 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 34.042  94.714  9.457   1.00 52.26 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 33.803  87.570  12.389  1.00 89.90 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 34.095  87.147  13.774  1.00 88.37 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 35.159  86.042  13.825  1.00 88.47 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 35.958  85.998  14.761  1.00 85.16 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 32.805  86.697  14.481  1.00 86.56 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 33.039  86.002  15.830  1.00 79.72 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 31.894  87.902  14.761  1.00 79.46 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 35.184  85.142  12.838  1.00 88.09 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 36.106  83.994  12.836  1.00 87.47 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 37.463  84.290  12.206  1.00 87.27 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 38.461  83.730  12.665  1.00 82.20 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 35.411  82.806  12.159  1.00 85.31 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 36.214  81.485  12.214  1.00 79.46 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 36.519  81.046  13.653  1.00 74.42 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 37.242  79.761  13.693  1.00 67.40 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 38.063  79.368  14.652  1.00 61.75 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 38.326  80.123  15.685  1.00 55.41 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 38.652  78.209  14.580  1.00 55.86 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 37.483  85.076  11.149  1.00 90.00 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 38.655  85.271  10.277  1.00 87.18 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 39.069  86.734  10.070  1.00 85.06 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 40.061  86.972  9.372   1.00 75.82 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 38.366  84.633  8.922   1.00 84.77 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 38.024  83.176  8.919   1.00 85.60 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 36.838  82.636  8.560   1.00 76.92 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 38.894  82.047  9.260   1.00 84.67 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 36.912  81.252  8.629   1.00 77.74 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 38.149  80.856  9.060   1.00 81.58 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 40.221  81.936  9.708   1.00 80.93 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 38.715  79.582  9.290   1.00 81.55 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 40.794  80.670  9.945   1.00 76.48 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 40.038  79.504  9.736   1.00 78.29 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 38.290  87.655  10.595  1.00 79.80 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 38.524  89.086  10.456  1.00 75.27 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 39.271  89.714  11.622  1.00 69.96 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 39.435  89.059  12.665  1.00 63.06 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 39.668  90.883  11.426  1.00 67.28 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? -18.146 -47.165 17.264  1.00 59.19 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? -17.839 -45.735 17.080  1.00 66.21 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? -17.203 -45.495 15.709  1.00 69.72 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? -16.924 -46.443 14.971  1.00 67.09 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? -16.923 -45.259 18.211  1.00 61.75 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? -15.668 -45.887 18.083  1.00 56.32 1   B 1 
ATOM 4810 N N   . LEU B 2 2   ? -16.968 -44.247 15.340  1.00 69.92 2   B 1 
ATOM 4811 C CA  . LEU B 2 2   ? -16.181 -43.916 14.141  1.00 71.58 2   B 1 
ATOM 4812 C C   . LEU B 2 2   ? -14.754 -44.460 14.241  1.00 74.13 2   B 1 
ATOM 4813 O O   . LEU B 2 2   ? -14.214 -44.954 13.252  1.00 73.54 2   B 1 
ATOM 4814 C CB  . LEU B 2 2   ? -16.164 -42.391 13.974  1.00 69.24 2   B 1 
ATOM 4815 C CG  . LEU B 2 2   ? -17.484 -41.831 13.427  1.00 64.15 2   B 1 
ATOM 4816 C CD1 . LEU B 2 2   ? -17.596 -40.356 13.775  1.00 58.47 2   B 1 
ATOM 4817 C CD2 . LEU B 2 2   ? -17.574 -41.983 11.913  1.00 58.33 2   B 1 
ATOM 4818 N N   . ALA B 2 3   ? -14.175 -44.459 15.433  1.00 76.49 3   B 1 
ATOM 4819 C CA  . ALA B 2 3   ? -12.871 -45.063 15.686  1.00 77.32 3   B 1 
ATOM 4820 C C   . ALA B 2 3   ? -12.880 -46.575 15.423  1.00 78.29 3   B 1 
ATOM 4821 O O   . ALA B 2 3   ? -11.944 -47.089 14.816  1.00 77.46 3   B 1 
ATOM 4822 C CB  . ALA B 2 3   ? -12.453 -44.739 17.117  1.00 75.60 3   B 1 
ATOM 4823 N N   . ASP B 2 4   ? -13.951 -47.294 15.767  1.00 77.79 4   B 1 
ATOM 4824 C CA  . ASP B 2 4   ? -14.066 -48.732 15.478  1.00 77.61 4   B 1 
ATOM 4825 C C   . ASP B 2 4   ? -14.092 -49.019 13.976  1.00 78.41 4   B 1 
ATOM 4826 O O   . ASP B 2 4   ? -13.515 -50.012 13.524  1.00 77.73 4   B 1 
ATOM 4827 C CB  . ASP B 2 4   ? -15.331 -49.324 16.106  1.00 76.72 4   B 1 
ATOM 4828 C CG  . ASP B 2 4   ? -15.341 -49.213 17.620  1.00 72.38 4   B 1 
ATOM 4829 O OD1 . ASP B 2 4   ? -14.265 -49.428 18.223  1.00 64.61 4   B 1 
ATOM 4830 O OD2 . ASP B 2 4   ? -16.427 -48.882 18.137  1.00 64.23 4   B 1 
ATOM 4831 N N   . TYR B 2 5   ? -14.726 -48.145 13.199  1.00 76.00 5   B 1 
ATOM 4832 C CA  . TYR B 2 5   ? -14.735 -48.249 11.742  1.00 75.73 5   B 1 
ATOM 4833 C C   . TYR B 2 5   ? -13.317 -48.134 11.173  1.00 77.81 5   B 1 
ATOM 4834 O O   . TYR B 2 5   ? -12.880 -49.014 10.424  1.00 77.26 5   B 1 
ATOM 4835 C CB  . TYR B 2 5   ? -15.670 -47.184 11.162  1.00 72.68 5   B 1 
ATOM 4836 C CG  . TYR B 2 5   ? -15.764 -47.228 9.652   1.00 67.68 5   B 1 
ATOM 4837 C CD1 . TYR B 2 5   ? -14.997 -46.354 8.857   1.00 61.17 5   B 1 
ATOM 4838 C CD2 . TYR B 2 5   ? -16.619 -48.160 9.032   1.00 60.60 5   B 1 
ATOM 4839 C CE1 . TYR B 2 5   ? -15.095 -46.401 7.455   1.00 56.80 5   B 1 
ATOM 4840 C CE2 . TYR B 2 5   ? -16.718 -48.214 7.636   1.00 56.22 5   B 1 
ATOM 4841 C CZ  . TYR B 2 5   ? -15.961 -47.329 6.851   1.00 57.03 5   B 1 
ATOM 4842 O OH  . TYR B 2 5   ? -16.074 -47.375 5.482   1.00 56.00 5   B 1 
ATOM 4843 N N   . VAL B 2 6   ? -12.567 -47.137 11.593  1.00 76.94 6   B 1 
ATOM 4844 C CA  . VAL B 2 6   ? -11.176 -46.933 11.163  1.00 77.52 6   B 1 
ATOM 4845 C C   . VAL B 2 6   ? -10.280 -48.082 11.629  1.00 78.08 6   B 1 
ATOM 4846 O O   . VAL B 2 6   ? -9.550  -48.645 10.814  1.00 78.01 6   B 1 
ATOM 4847 C CB  . VAL B 2 6   ? -10.654 -45.565 11.633  1.00 75.93 6   B 1 
ATOM 4848 C CG1 . VAL B 2 6   ? -9.162  -45.381 11.368  1.00 68.53 6   B 1 
ATOM 4849 C CG2 . VAL B 2 6   ? -11.388 -44.460 10.871  1.00 67.87 6   B 1 
ATOM 4850 N N   . LYS B 2 7   ? -10.388 -48.521 12.884  1.00 78.57 7   B 1 
ATOM 4851 C CA  . LYS B 2 7   ? -9.659  -49.691 13.411  1.00 77.83 7   B 1 
ATOM 4852 C C   . LYS B 2 7   ? -9.875  -50.932 12.541  1.00 78.12 7   B 1 
ATOM 4853 O O   . LYS B 2 7   ? -8.928  -51.659 12.238  1.00 77.70 7   B 1 
ATOM 4854 C CB  . LYS B 2 7   ? -10.117 -49.997 14.848  1.00 76.08 7   B 1 
ATOM 4855 C CG  . LYS B 2 7   ? -9.597  -49.008 15.900  1.00 69.50 7   B 1 
ATOM 4856 C CD  . LYS B 2 7   ? -10.315 -49.226 17.245  1.00 66.08 7   B 1 
ATOM 4857 C CE  . LYS B 2 7   ? -10.023 -48.097 18.228  1.00 59.66 7   B 1 
ATOM 4858 N NZ  . LYS B 2 7   ? -10.959 -48.076 19.385  1.00 54.19 7   B 1 
ATOM 4859 N N   . LYS B 2 8   ? -11.124 -51.151 12.114  1.00 79.79 8   B 1 
ATOM 4860 C CA  . LYS B 2 8   ? -11.492 -52.290 11.270  1.00 78.68 8   B 1 
ATOM 4861 C C   . LYS B 2 8   ? -10.888 -52.189 9.867   1.00 78.47 8   B 1 
ATOM 4862 O O   . LYS B 2 8   ? -10.455 -53.205 9.329   1.00 76.49 8   B 1 
ATOM 4863 C CB  . LYS B 2 8   ? -13.021 -52.394 11.248  1.00 77.34 8   B 1 
ATOM 4864 C CG  . LYS B 2 8   ? -13.493 -53.804 10.879  1.00 68.98 8   B 1 
ATOM 4865 C CD  . LYS B 2 8   ? -15.021 -53.850 10.963  1.00 63.47 8   B 1 
ATOM 4866 C CE  . LYS B 2 8   ? -15.520 -55.278 10.772  1.00 55.17 8   B 1 
ATOM 4867 N NZ  . LYS B 2 8   ? -16.999 -55.336 10.864  1.00 49.07 8   B 1 
ATOM 4868 N N   . MET B 2 9   ? -10.833 -50.996 9.301   1.00 79.68 9   B 1 
ATOM 4869 C CA  . MET B 2 9   ? -10.197 -50.756 7.994   1.00 77.87 9   B 1 
ATOM 4870 C C   . MET B 2 9   ? -8.671  -50.878 8.044   1.00 78.68 9   B 1 
ATOM 4871 O O   . MET B 2 9   ? -8.068  -51.417 7.117   1.00 77.27 9   B 1 
ATOM 4872 C CB  . MET B 2 9   ? -10.583 -49.374 7.468   1.00 75.28 9   B 1 
ATOM 4873 C CG  . MET B 2 9   ? -12.042 -49.328 7.023   1.00 68.75 9   B 1 
ATOM 4874 S SD  . MET B 2 9   ? -12.429 -47.905 5.979   1.00 61.99 9   B 1 
ATOM 4875 C CE  . MET B 2 9   ? -11.607 -48.408 4.452   1.00 55.10 9   B 1 
ATOM 4876 N N   . MET B 2 10  ? -8.052  -50.457 9.126   1.00 80.17 10  B 1 
ATOM 4877 C CA  . MET B 2 10  ? -6.599  -50.562 9.327   1.00 79.22 10  B 1 
ATOM 4878 C C   . MET B 2 10  ? -6.121  -52.014 9.447   1.00 78.39 10  B 1 
ATOM 4879 O O   . MET B 2 10  ? -4.959  -52.302 9.157   1.00 76.90 10  B 1 
ATOM 4880 C CB  . MET B 2 10  ? -6.191  -49.780 10.581  1.00 78.31 10  B 1 
ATOM 4881 C CG  . MET B 2 10  ? -6.333  -48.268 10.408  1.00 74.97 10  B 1 
ATOM 4882 S SD  . MET B 2 10  ? -6.062  -47.346 11.945  1.00 72.92 10  B 1 
ATOM 4883 C CE  . MET B 2 10  ? -4.282  -47.586 12.142  1.00 64.65 10  B 1 
ATOM 4884 N N   . GLN B 2 11  ? -6.991  -52.922 9.861   1.00 78.29 11  B 1 
ATOM 4885 C CA  . GLN B 2 11  ? -6.655  -54.339 10.077  1.00 77.87 11  B 1 
ATOM 4886 C C   . GLN B 2 11  ? -5.433  -54.537 10.995  1.00 78.20 11  B 1 
ATOM 4887 O O   . GLN B 2 11  ? -4.642  -55.454 10.800  1.00 74.12 11  B 1 
ATOM 4888 C CB  . GLN B 2 11  ? -6.502  -55.072 8.733   1.00 75.74 11  B 1 
ATOM 4889 C CG  . GLN B 2 11  ? -7.767  -55.032 7.868   1.00 69.02 11  B 1 
ATOM 4890 C CD  . GLN B 2 11  ? -7.614  -55.821 6.565   1.00 64.45 11  B 1 
ATOM 4891 O OE1 . GLN B 2 11  ? -6.542  -56.233 6.142   1.00 57.40 11  B 1 
ATOM 4892 N NE2 . GLN B 2 11  ? -8.701  -56.062 5.869   1.00 56.02 11  B 1 
ATOM 4893 N N   . GLY B 2 12  ? -5.277  -53.671 11.987  1.00 76.61 12  B 1 
ATOM 4894 C CA  . GLY B 2 12  ? -4.153  -53.701 12.929  1.00 75.52 12  B 1 
ATOM 4895 C C   . GLY B 2 12  ? -2.850  -53.074 12.416  1.00 77.10 12  B 1 
ATOM 4896 O O   . GLY B 2 12  ? -1.879  -53.042 13.162  1.00 74.27 12  B 1 
ATOM 4897 N N   . ASP B 2 13  ? -2.826  -52.582 11.187  1.00 77.28 13  B 1 
ATOM 4898 C CA  . ASP B 2 13  ? -1.658  -51.918 10.602  1.00 78.85 13  B 1 
ATOM 4899 C C   . ASP B 2 13  ? -1.792  -50.385 10.688  1.00 78.94 13  B 1 
ATOM 4900 O O   . ASP B 2 13  ? -2.577  -49.797 9.934   1.00 77.07 13  B 1 
ATOM 4901 C CB  . ASP B 2 13  ? -1.471  -52.413 9.163   1.00 76.71 13  B 1 
ATOM 4902 C CG  . ASP B 2 13  ? -0.248  -51.828 8.457   1.00 73.56 13  B 1 
ATOM 4903 O OD1 . ASP B 2 13  ? 0.456   -50.978 9.046   1.00 67.46 13  B 1 
ATOM 4904 O OD2 . ASP B 2 13  ? -0.035  -52.226 7.292   1.00 66.32 13  B 1 
ATOM 4905 N N   . PRO B 2 14  ? -1.015  -49.720 11.563  1.00 76.76 14  B 1 
ATOM 4906 C CA  . PRO B 2 14  ? -1.063  -48.263 11.703  1.00 75.43 14  B 1 
ATOM 4907 C C   . PRO B 2 14  ? -0.749  -47.508 10.408  1.00 76.13 14  B 1 
ATOM 4908 O O   . PRO B 2 14  ? -1.261  -46.412 10.198  1.00 73.95 14  B 1 
ATOM 4909 C CB  . PRO B 2 14  ? -0.041  -47.926 12.794  1.00 73.05 14  B 1 
ATOM 4910 C CG  . PRO B 2 14  ? 0.107   -49.219 13.584  1.00 70.49 14  B 1 
ATOM 4911 C CD  . PRO B 2 14  ? -0.088  -50.289 12.522  1.00 73.89 14  B 1 
ATOM 4912 N N   . SER B 2 15  ? 0.048   -48.106 9.510   1.00 73.59 15  B 1 
ATOM 4913 C CA  . SER B 2 15  ? 0.409   -47.465 8.238   1.00 72.73 15  B 1 
ATOM 4914 C C   . SER B 2 15  ? -0.791  -47.235 7.306   1.00 73.78 15  B 1 
ATOM 4915 O O   . SER B 2 15  ? -0.753  -46.363 6.433   1.00 72.07 15  B 1 
ATOM 4916 C CB  . SER B 2 15  ? 1.490   -48.282 7.521   1.00 70.73 15  B 1 
ATOM 4917 O OG  . SER B 2 15  ? 0.970   -49.459 6.929   1.00 64.70 15  B 1 
ATOM 4918 N N   . LYS B 2 16  ? -1.886  -47.974 7.533   1.00 74.20 16  B 1 
ATOM 4919 C CA  . LYS B 2 16  ? -3.144  -47.853 6.782   1.00 74.93 16  B 1 
ATOM 4920 C C   . LYS B 2 16  ? -4.078  -46.774 7.326   1.00 75.38 16  B 1 
ATOM 4921 O O   . LYS B 2 16  ? -5.152  -46.572 6.759   1.00 73.44 16  B 1 
ATOM 4922 C CB  . LYS B 2 16  ? -3.858  -49.201 6.734   1.00 73.68 16  B 1 
ATOM 4923 C CG  . LYS B 2 16  ? -3.028  -50.264 6.011   1.00 70.25 16  B 1 
ATOM 4924 C CD  . LYS B 2 16  ? -3.821  -51.561 5.943   1.00 66.67 16  B 1 
ATOM 4925 C CE  . LYS B 2 16  ? -2.974  -52.629 5.271   1.00 61.30 16  B 1 
ATOM 4926 N NZ  . LYS B 2 16  ? -3.666  -53.926 5.310   1.00 56.73 16  B 1 
ATOM 4927 N N   . PHE B 2 17  ? -3.696  -46.095 8.394   1.00 76.14 17  B 1 
ATOM 4928 C CA  . PHE B 2 17  ? -4.540  -45.052 8.981   1.00 75.97 17  B 1 
ATOM 4929 C C   . PHE B 2 17  ? -4.956  -44.001 7.952   1.00 74.58 17  B 1 
ATOM 4930 O O   . PHE B 2 17  ? -6.130  -43.653 7.893   1.00 73.16 17  B 1 
ATOM 4931 C CB  . PHE B 2 17  ? -3.832  -44.370 10.154  1.00 75.82 17  B 1 
ATOM 4932 C CG  . PHE B 2 17  ? -4.639  -43.212 10.702  1.00 75.49 17  B 1 
ATOM 4933 C CD1 . PHE B 2 17  ? -4.343  -41.891 10.320  1.00 68.89 17  B 1 
ATOM 4934 C CD2 . PHE B 2 17  ? -5.758  -43.454 11.520  1.00 68.30 17  B 1 
ATOM 4935 C CE1 . PHE B 2 17  ? -5.149  -40.828 10.759  1.00 67.54 17  B 1 
ATOM 4936 C CE2 . PHE B 2 17  ? -6.565  -42.395 11.961  1.00 66.99 17  B 1 
ATOM 4937 C CZ  . PHE B 2 17  ? -6.262  -41.080 11.578  1.00 72.95 17  B 1 
ATOM 4938 N N   . TRP B 2 18  ? -4.032  -43.554 7.117   1.00 68.22 18  B 1 
ATOM 4939 C CA  . TRP B 2 18  ? -4.322  -42.525 6.119   1.00 65.35 18  B 1 
ATOM 4940 C C   . TRP B 2 18  ? -5.434  -42.947 5.156   1.00 67.21 18  B 1 
ATOM 4941 O O   . TRP B 2 18  ? -6.374  -42.195 4.924   1.00 65.37 18  B 1 
ATOM 4942 C CB  . TRP B 2 18  ? -3.045  -42.200 5.344   1.00 60.46 18  B 1 
ATOM 4943 C CG  . TRP B 2 18  ? -3.259  -41.153 4.302   1.00 55.89 18  B 1 
ATOM 4944 C CD1 . TRP B 2 18  ? -3.267  -41.335 2.966   1.00 48.10 18  B 1 
ATOM 4945 C CD2 . TRP B 2 18  ? -3.581  -39.746 4.516   1.00 48.18 18  B 1 
ATOM 4946 N NE1 . TRP B 2 18  ? -3.574  -40.131 2.328   1.00 42.46 18  B 1 
ATOM 4947 C CE2 . TRP B 2 18  ? -3.784  -39.144 3.249   1.00 42.93 18  B 1 
ATOM 4948 C CE3 . TRP B 2 18  ? -3.725  -38.946 5.663   1.00 43.95 18  B 1 
ATOM 4949 C CZ2 . TRP B 2 18  ? -4.143  -37.785 3.120   1.00 41.28 18  B 1 
ATOM 4950 C CZ3 . TRP B 2 18  ? -4.070  -37.588 5.543   1.00 42.39 18  B 1 
ATOM 4951 C CH2 . TRP B 2 18  ? -4.284  -37.018 4.285   1.00 41.44 18  B 1 
ATOM 4952 N N   . GLU B 2 19  ? -5.350  -44.182 4.629   1.00 65.65 19  B 1 
ATOM 4953 C CA  . GLU B 2 19  ? -6.361  -44.733 3.721   1.00 66.08 19  B 1 
ATOM 4954 C C   . GLU B 2 19  ? -7.705  -44.924 4.434   1.00 68.39 19  B 1 
ATOM 4955 O O   . GLU B 2 19  ? -8.748  -44.524 3.913   1.00 67.69 19  B 1 
ATOM 4956 C CB  . GLU B 2 19  ? -5.863  -46.076 3.159   1.00 63.81 19  B 1 
ATOM 4957 C CG  . GLU B 2 19  ? -4.666  -45.901 2.213   1.00 56.90 19  B 1 
ATOM 4958 C CD  . GLU B 2 19  ? -4.042  -47.224 1.744   1.00 51.97 19  B 1 
ATOM 4959 O OE1 . GLU B 2 19  ? -3.206  -47.171 0.810   1.00 46.30 19  B 1 
ATOM 4960 O OE2 . GLU B 2 19  ? -4.379  -48.295 2.296   1.00 45.77 19  B 1 
ATOM 4961 N N   . ALA B 2 20  ? -7.680  -45.476 5.649   1.00 73.50 20  B 1 
ATOM 4962 C CA  . ALA B 2 20  ? -8.878  -45.670 6.456   1.00 73.89 20  B 1 
ATOM 4963 C C   . ALA B 2 20  ? -9.541  -44.335 6.842   1.00 73.70 20  B 1 
ATOM 4964 O O   . ALA B 2 20  ? -10.768 -44.209 6.807   1.00 73.11 20  B 1 
ATOM 4965 C CB  . ALA B 2 20  ? -8.478  -46.482 7.690   1.00 74.24 20  B 1 
ATOM 4966 N N   . TYR B 2 21  ? -8.742  -43.338 7.182   1.00 73.51 21  B 1 
ATOM 4967 C CA  . TYR B 2 21  ? -9.206  -41.992 7.499   1.00 72.18 21  B 1 
ATOM 4968 C C   . TYR B 2 21  ? -9.808  -41.294 6.276   1.00 71.60 21  B 1 
ATOM 4969 O O   . TYR B 2 21  ? -10.880 -40.703 6.386   1.00 70.68 21  B 1 
ATOM 4970 C CB  . TYR B 2 21  ? -8.045  -41.179 8.080   1.00 70.20 21  B 1 
ATOM 4971 C CG  . TYR B 2 21  ? -8.413  -39.739 8.365   1.00 66.03 21  B 1 
ATOM 4972 C CD1 . TYR B 2 21  ? -8.158  -38.736 7.408   1.00 60.90 21  B 1 
ATOM 4973 C CD2 . TYR B 2 21  ? -9.050  -39.391 9.574   1.00 59.85 21  B 1 
ATOM 4974 C CE1 . TYR B 2 21  ? -8.539  -37.406 7.653   1.00 57.85 21  B 1 
ATOM 4975 C CE2 . TYR B 2 21  ? -9.430  -38.065 9.828   1.00 57.22 21  B 1 
ATOM 4976 C CZ  . TYR B 2 21  ? -9.177  -37.075 8.863   1.00 59.35 21  B 1 
ATOM 4977 O OH  . TYR B 2 21  ? -9.558  -35.780 9.097   1.00 57.66 21  B 1 
ATOM 4978 N N   . THR B 2 22  ? -9.163  -41.392 5.113   1.00 66.67 22  B 1 
ATOM 4979 C CA  . THR B 2 22  ? -9.724  -40.841 3.869   1.00 64.51 22  B 1 
ATOM 4980 C C   . THR B 2 22  ? -11.030 -41.525 3.496   1.00 65.65 22  B 1 
ATOM 4981 O O   . THR B 2 22  ? -12.005 -40.842 3.177   1.00 63.38 22  B 1 
ATOM 4982 C CB  . THR B 2 22  ? -8.753  -40.890 2.672   1.00 60.74 22  B 1 
ATOM 4983 O OG1 . THR B 2 22  ? -7.799  -41.917 2.744   1.00 54.35 22  B 1 
ATOM 4984 C CG2 . THR B 2 22  ? -7.973  -39.591 2.560   1.00 51.88 22  B 1 
ATOM 4985 N N   . ASP B 2 23  ? -11.125 -42.849 3.634   1.00 66.69 23  B 1 
ATOM 4986 C CA  . ASP B 2 23  ? -12.371 -43.577 3.388   1.00 66.44 23  B 1 
ATOM 4987 C C   . ASP B 2 23  ? -13.495 -43.156 4.343   1.00 67.99 23  B 1 
ATOM 4988 O O   . ASP B 2 23  ? -14.626 -42.917 3.904   1.00 67.45 23  B 1 
ATOM 4989 C CB  . ASP B 2 23  ? -12.123 -45.089 3.459   1.00 64.68 23  B 1 
ATOM 4990 C CG  . ASP B 2 23  ? -11.970 -45.751 2.089   1.00 59.66 23  B 1 
ATOM 4991 O OD1 . ASP B 2 23  ? -12.442 -45.166 1.087   1.00 54.06 23  B 1 
ATOM 4992 O OD2 . ASP B 2 23  ? -11.519 -46.915 2.063   1.00 53.29 23  B 1 
ATOM 4993 N N   . LEU B 2 24  ? -13.189 -42.996 5.623   1.00 69.37 24  B 1 
ATOM 4994 C CA  . LEU B 2 24  ? -14.139 -42.453 6.591   1.00 69.40 24  B 1 
ATOM 4995 C C   . LEU B 2 24  ? -14.555 -41.025 6.221   1.00 68.00 24  B 1 
ATOM 4996 O O   . LEU B 2 24  ? -15.744 -40.697 6.255   1.00 66.24 24  B 1 
ATOM 4997 C CB  . LEU B 2 24  ? -13.511 -42.503 7.995   1.00 69.85 24  B 1 
ATOM 4998 C CG  . LEU B 2 24  ? -14.420 -41.894 9.079   1.00 67.47 24  B 1 
ATOM 4999 C CD1 . LEU B 2 24  ? -15.703 -42.696 9.269   1.00 63.97 24  B 1 
ATOM 5000 C CD2 . LEU B 2 24  ? -13.681 -41.846 10.411  1.00 64.18 24  B 1 
ATOM 5001 N N   . SER B 2 25  ? -13.604 -40.193 5.838   1.00 66.92 25  B 1 
ATOM 5002 C CA  . SER B 2 25  ? -13.840 -38.815 5.405   1.00 64.39 25  B 1 
ATOM 5003 C C   . SER B 2 25  ? -14.837 -38.770 4.242   1.00 63.85 25  B 1 
ATOM 5004 O O   . SER B 2 25  ? -15.797 -37.996 4.277   1.00 61.77 25  B 1 
ATOM 5005 C CB  . SER B 2 25  ? -12.502 -38.169 5.023   1.00 60.68 25  B 1 
ATOM 5006 O OG  . SER B 2 25  ? -12.672 -36.843 4.581   1.00 53.90 25  B 1 
ATOM 5007 N N   . TYR B 2 26  ? -14.687 -39.669 3.268   1.00 60.26 26  B 1 
ATOM 5008 C CA  . TYR B 2 26  ? -15.634 -39.779 2.157   1.00 59.43 26  B 1 
ATOM 5009 C C   . TYR B 2 26  ? -16.992 -40.318 2.575   1.00 62.04 26  B 1 
ATOM 5010 O O   . TYR B 2 26  ? -18.004 -39.799 2.103   1.00 59.48 26  B 1 
ATOM 5011 C CB  . TYR B 2 26  ? -15.061 -40.653 1.042   1.00 56.16 26  B 1 
ATOM 5012 C CG  . TYR B 2 26  ? -13.840 -40.065 0.398   1.00 52.60 26  B 1 
ATOM 5013 C CD1 . TYR B 2 26  ? -13.832 -38.714 0.009   1.00 46.08 26  B 1 
ATOM 5014 C CD2 . TYR B 2 26  ? -12.677 -40.842 0.256   1.00 44.99 26  B 1 
ATOM 5015 C CE1 . TYR B 2 26  ? -12.656 -38.119 -0.440  1.00 40.41 26  B 1 
ATOM 5016 C CE2 . TYR B 2 26  ? -11.494 -40.253 -0.198  1.00 39.97 26  B 1 
ATOM 5017 C CZ  . TYR B 2 26  ? -11.483 -38.883 -0.510  1.00 41.22 26  B 1 
ATOM 5018 O OH  . TYR B 2 26  ? -10.313 -38.276 -0.833  1.00 38.22 26  B 1 
ATOM 5019 N N   . ASP B 2 27  ? -17.061 -41.309 3.466   1.00 61.31 27  B 1 
ATOM 5020 C CA  . ASP B 2 27  ? -18.351 -41.810 3.949   1.00 61.20 27  B 1 
ATOM 5021 C C   . ASP B 2 27  ? -19.138 -40.728 4.672   1.00 61.29 27  B 1 
ATOM 5022 O O   . ASP B 2 27  ? -20.316 -40.525 4.378   1.00 60.64 27  B 1 
ATOM 5023 C CB  . ASP B 2 27  ? -18.188 -43.043 4.853   1.00 59.78 27  B 1 
ATOM 5024 C CG  . ASP B 2 27  ? -18.091 -44.342 4.061   1.00 55.93 27  B 1 
ATOM 5025 O OD1 . ASP B 2 27  ? -18.548 -44.380 2.899   1.00 51.48 27  B 1 
ATOM 5026 O OD2 . ASP B 2 27  ? -17.511 -45.319 4.582   1.00 51.30 27  B 1 
ATOM 5027 N N   . LEU B 2 28  ? -18.487 -39.979 5.537   1.00 61.24 28  B 1 
ATOM 5028 C CA  . LEU B 2 28  ? -19.112 -38.863 6.240   1.00 58.87 28  B 1 
ATOM 5029 C C   . LEU B 2 28  ? -19.543 -37.751 5.278   1.00 56.25 28  B 1 
ATOM 5030 O O   . LEU B 2 28  ? -20.600 -37.153 5.460   1.00 54.77 28  B 1 
ATOM 5031 C CB  . LEU B 2 28  ? -18.127 -38.337 7.289   1.00 58.39 28  B 1 
ATOM 5032 C CG  . LEU B 2 28  ? -17.850 -39.334 8.429   1.00 56.15 28  B 1 
ATOM 5033 C CD1 . LEU B 2 28  ? -16.681 -38.828 9.267   1.00 53.65 28  B 1 
ATOM 5034 C CD2 . LEU B 2 28  ? -19.052 -39.516 9.345   1.00 53.63 28  B 1 
ATOM 5035 N N   . THR B 2 29  ? -18.773 -37.517 4.221   1.00 55.89 29  B 1 
ATOM 5036 C CA  . THR B 2 29  ? -19.132 -36.546 3.176   1.00 53.30 29  B 1 
ATOM 5037 C C   . THR B 2 29  ? -20.358 -37.004 2.384   1.00 53.15 29  B 1 
ATOM 5038 O O   . THR B 2 29  ? -21.293 -36.232 2.188   1.00 49.83 29  B 1 
ATOM 5039 C CB  . THR B 2 29  ? -17.947 -36.298 2.232   1.00 49.79 29  B 1 
ATOM 5040 O OG1 . THR B 2 29  ? -16.845 -35.816 2.972   1.00 45.60 29  B 1 
ATOM 5041 C CG2 . THR B 2 29  ? -18.258 -35.257 1.163   1.00 43.88 29  B 1 
ATOM 5042 N N   . ASN B 2 30  ? -20.395 -38.269 1.974   1.00 49.95 30  B 1 
ATOM 5043 C CA  . ASN B 2 30  ? -21.484 -38.835 1.173   1.00 48.33 30  B 1 
ATOM 5044 C C   . ASN B 2 30  ? -22.795 -38.986 1.944   1.00 48.65 30  B 1 
ATOM 5045 O O   . ASN B 2 30  ? -23.873 -38.863 1.366   1.00 45.84 30  B 1 
ATOM 5046 C CB  . ASN B 2 30  ? -21.043 -40.211 0.663   1.00 45.44 30  B 1 
ATOM 5047 C CG  . ASN B 2 30  ? -20.058 -40.130 -0.483  1.00 42.01 30  B 1 
ATOM 5048 O OD1 . ASN B 2 30  ? -19.905 -39.129 -1.160  1.00 39.32 30  B 1 
ATOM 5049 N ND2 . ASN B 2 30  ? -19.410 -41.238 -0.767  1.00 38.96 30  B 1 
ATOM 5050 N N   . THR B 2 31  ? -22.705 -39.276 3.239   1.00 50.39 31  B 1 
ATOM 5051 C CA  . THR B 2 31  ? -23.873 -39.438 4.111   1.00 48.28 31  B 1 
ATOM 5052 C C   . THR B 2 31  ? -24.377 -38.112 4.681   1.00 47.44 31  B 1 
ATOM 5053 O O   . THR B 2 31  ? -25.366 -38.106 5.405   1.00 44.34 31  B 1 
ATOM 5054 C CB  . THR B 2 31  ? -23.586 -40.440 5.232   1.00 45.08 31  B 1 
ATOM 5055 O OG1 . THR B 2 31  ? -22.427 -40.068 5.939   1.00 41.77 31  B 1 
ATOM 5056 C CG2 . THR B 2 31  ? -23.369 -41.860 4.699   1.00 41.29 31  B 1 
ATOM 5057 N N   . TYR B 2 32  ? -23.730 -36.999 4.343   1.00 44.10 32  B 1 
ATOM 5058 C CA  . TYR B 2 32  ? -24.021 -35.675 4.903   1.00 42.57 32  B 1 
ATOM 5059 C C   . TYR B 2 32  ? -23.981 -35.647 6.443   1.00 44.59 32  B 1 
ATOM 5060 O O   . TYR B 2 32  ? -24.625 -34.812 7.076   1.00 41.38 32  B 1 
ATOM 5061 C CB  . TYR B 2 32  ? -25.327 -35.106 4.324   1.00 37.72 32  B 1 
ATOM 5062 C CG  . TYR B 2 32  ? -25.288 -34.826 2.839   1.00 34.26 32  B 1 
ATOM 5063 C CD1 . TYR B 2 32  ? -24.909 -33.547 2.377   1.00 30.50 32  B 1 
ATOM 5064 C CD2 . TYR B 2 32  ? -25.642 -35.817 1.907   1.00 29.62 32  B 1 
ATOM 5065 C CE1 . TYR B 2 32  ? -24.889 -33.261 1.005   1.00 26.47 32  B 1 
ATOM 5066 C CE2 . TYR B 2 32  ? -25.618 -35.542 0.529   1.00 26.28 32  B 1 
ATOM 5067 C CZ  . TYR B 2 32  ? -25.245 -34.261 0.082   1.00 26.35 32  B 1 
ATOM 5068 O OH  . TYR B 2 32  ? -25.226 -33.979 -1.268  1.00 25.41 32  B 1 
ATOM 5069 N N   . ILE B 2 33  ? -23.234 -36.562 7.041   1.00 50.10 33  B 1 
ATOM 5070 C CA  . ILE B 2 33  ? -23.013 -36.553 8.484   1.00 50.24 33  B 1 
ATOM 5071 C C   . ILE B 2 33  ? -21.977 -35.474 8.784   1.00 52.11 33  B 1 
ATOM 5072 O O   . ILE B 2 33  ? -20.783 -35.619 8.511   1.00 49.16 33  B 1 
ATOM 5073 C CB  . ILE B 2 33  ? -22.621 -37.942 9.026   1.00 46.45 33  B 1 
ATOM 5074 C CG1 . ILE B 2 33  ? -23.764 -38.953 8.762   1.00 42.50 33  B 1 
ATOM 5075 C CG2 . ILE B 2 33  ? -22.327 -37.858 10.534  1.00 41.89 33  B 1 
ATOM 5076 C CD1 . ILE B 2 33  ? -23.429 -40.399 9.140   1.00 38.20 33  B 1 
ATOM 5077 N N   . HIS B 2 34  ? -22.459 -34.399 9.367   1.00 54.54 34  B 1 
ATOM 5078 C CA  . HIS B 2 34  ? -21.606 -33.338 9.869   1.00 54.39 34  B 1 
ATOM 5079 C C   . HIS B 2 34  ? -21.186 -33.678 11.295  1.00 58.38 34  B 1 
ATOM 5080 O O   . HIS B 2 34  ? -21.977 -33.556 12.224  1.00 55.75 34  B 1 
ATOM 5081 C CB  . HIS B 2 34  ? -22.334 -31.996 9.763   1.00 48.09 34  B 1 
ATOM 5082 C CG  . HIS B 2 34  ? -22.640 -31.623 8.338   1.00 42.38 34  B 1 
ATOM 5083 N ND1 . HIS B 2 34  ? -21.729 -31.225 7.383   1.00 36.43 34  B 1 
ATOM 5084 C CD2 . HIS B 2 34  ? -23.867 -31.644 7.723   1.00 35.34 34  B 1 
ATOM 5085 C CE1 . HIS B 2 34  ? -22.384 -31.009 6.232   1.00 32.52 34  B 1 
ATOM 5086 N NE2 . HIS B 2 34  ? -23.691 -31.256 6.400   1.00 32.79 34  B 1 
ATOM 5087 N N   . LEU B 2 35  ? -19.946 -34.108 11.454  1.00 61.42 35  B 1 
ATOM 5088 C CA  . LEU B 2 35  ? -19.324 -34.143 12.768  1.00 63.02 35  B 1 
ATOM 5089 C C   . LEU B 2 35  ? -18.927 -32.724 13.164  1.00 63.58 35  B 1 
ATOM 5090 O O   . LEU B 2 35  ? -18.402 -31.959 12.348  1.00 63.67 35  B 1 
ATOM 5091 C CB  . LEU B 2 35  ? -18.107 -35.071 12.772  1.00 62.70 35  B 1 
ATOM 5092 C CG  . LEU B 2 35  ? -18.440 -36.550 12.531  1.00 61.07 35  B 1 
ATOM 5093 C CD1 . LEU B 2 35  ? -17.131 -37.331 12.465  1.00 58.37 35  B 1 
ATOM 5094 C CD2 . LEU B 2 35  ? -19.299 -37.157 13.636  1.00 58.38 35  B 1 
ATOM 5095 N N   . THR B 2 36  ? -19.177 -32.412 14.419  1.00 66.77 36  B 1 
ATOM 5096 C CA  . THR B 2 36  ? -18.646 -31.203 15.042  1.00 67.59 36  B 1 
ATOM 5097 C C   . THR B 2 36  ? -17.127 -31.316 15.200  1.00 69.00 36  B 1 
ATOM 5098 O O   . THR B 2 36  ? -16.562 -32.413 15.214  1.00 67.74 36  B 1 
ATOM 5099 C CB  . THR B 2 36  ? -19.314 -30.943 16.396  1.00 65.68 36  B 1 
ATOM 5100 O OG1 . THR B 2 36  ? -19.056 -32.008 17.273  1.00 61.86 36  B 1 
ATOM 5101 C CG2 . THR B 2 36  ? -20.832 -30.771 16.281  1.00 60.37 36  B 1 
ATOM 5102 N N   . ASP B 2 37  ? -16.455 -30.189 15.346  1.00 67.22 37  B 1 
ATOM 5103 C CA  . ASP B 2 37  ? -15.005 -30.165 15.583  1.00 67.79 37  B 1 
ATOM 5104 C C   . ASP B 2 37  ? -14.640 -30.946 16.871  1.00 70.56 37  B 1 
ATOM 5105 O O   . ASP B 2 37  ? -13.606 -31.608 16.933  1.00 70.55 37  B 1 
ATOM 5106 C CB  . ASP B 2 37  ? -14.515 -28.695 15.607  1.00 64.88 37  B 1 
ATOM 5107 C CG  . ASP B 2 37  ? -14.646 -27.934 14.262  1.00 60.34 37  B 1 
ATOM 5108 O OD1 . ASP B 2 37  ? -14.676 -28.565 13.179  1.00 54.35 37  B 1 
ATOM 5109 O OD2 . ASP B 2 37  ? -14.708 -26.679 14.247  1.00 53.91 37  B 1 
ATOM 5110 N N   . GLN B 2 38  ? -15.550 -30.967 17.853  1.00 74.07 38  B 1 
ATOM 5111 C CA  . GLN B 2 38  ? -15.410 -31.728 19.097  1.00 75.67 38  B 1 
ATOM 5112 C C   . GLN B 2 38  ? -15.496 -33.246 18.869  1.00 76.63 38  B 1 
ATOM 5113 O O   . GLN B 2 38  ? -14.640 -33.986 19.350  1.00 75.70 38  B 1 
ATOM 5114 C CB  . GLN B 2 38  ? -16.495 -31.253 20.082  1.00 74.72 38  B 1 
ATOM 5115 C CG  . GLN B 2 38  ? -16.175 -31.645 21.531  1.00 69.18 38  B 1 
ATOM 5116 C CD  . GLN B 2 38  ? -15.016 -30.852 22.141  1.00 62.13 38  B 1 
ATOM 5117 O OE1 . GLN B 2 38  ? -14.624 -29.791 21.677  1.00 57.54 38  B 1 
ATOM 5118 N NE2 . GLN B 2 38  ? -14.438 -31.344 23.209  1.00 53.82 38  B 1 
ATOM 5119 N N   . GLU B 2 39  ? -16.477 -33.712 18.089  1.00 74.00 39  B 1 
ATOM 5120 C CA  . GLU B 2 39  ? -16.618 -35.140 17.756  1.00 74.08 39  B 1 
ATOM 5121 C C   . GLU B 2 39  ? -15.429 -35.653 16.923  1.00 75.83 39  B 1 
ATOM 5122 O O   . GLU B 2 39  ? -15.007 -36.805 17.068  1.00 75.59 39  B 1 
ATOM 5123 C CB  . GLU B 2 39  ? -17.912 -35.355 16.968  1.00 72.33 39  B 1 
ATOM 5124 C CG  . GLU B 2 39  ? -19.184 -35.214 17.818  1.00 67.82 39  B 1 
ATOM 5125 C CD  . GLU B 2 39  ? -20.437 -35.066 16.942  1.00 62.02 39  B 1 
ATOM 5126 O OE1 . GLU B 2 39  ? -21.456 -35.725 17.229  1.00 56.97 39  B 1 
ATOM 5127 O OE2 . GLU B 2 39  ? -20.376 -34.260 15.985  1.00 57.16 39  B 1 
ATOM 5128 N N   . TRP B 2 40  ? -14.854 -34.808 16.070  1.00 73.42 40  B 1 
ATOM 5129 C CA  . TRP B 2 40  ? -13.621 -35.127 15.357  1.00 73.92 40  B 1 
ATOM 5130 C C   . TRP B 2 40  ? -12.433 -35.289 16.302  1.00 76.19 40  B 1 
ATOM 5131 O O   . TRP B 2 40  ? -11.637 -36.212 16.127  1.00 76.12 40  B 1 
ATOM 5132 C CB  . TRP B 2 40  ? -13.327 -34.052 14.309  1.00 70.77 40  B 1 
ATOM 5133 C CG  . TRP B 2 40  ? -13.989 -34.287 12.997  1.00 66.11 40  B 1 
ATOM 5134 C CD1 . TRP B 2 40  ? -15.023 -33.590 12.482  1.00 57.43 40  B 1 
ATOM 5135 C CD2 . TRP B 2 40  ? -13.683 -35.338 12.028  1.00 60.05 40  B 1 
ATOM 5136 N NE1 . TRP B 2 40  ? -15.394 -34.137 11.258  1.00 54.27 40  B 1 
ATOM 5137 C CE2 . TRP B 2 40  ? -14.609 -35.225 10.962  1.00 55.56 40  B 1 
ATOM 5138 C CE3 . TRP B 2 40  ? -12.731 -36.378 11.978  1.00 55.05 40  B 1 
ATOM 5139 C CZ2 . TRP B 2 40  ? -14.618 -36.150 9.893   1.00 54.22 40  B 1 
ATOM 5140 C CZ3 . TRP B 2 40  ? -12.726 -37.290 10.905  1.00 53.66 40  B 1 
ATOM 5141 C CH2 . TRP B 2 40  ? -13.672 -37.186 9.889   1.00 53.91 40  B 1 
ATOM 5142 N N   . LEU B 2 41  ? -12.311 -34.426 17.304  1.00 75.79 41  B 1 
ATOM 5143 C CA  . LEU B 2 41  ? -11.277 -34.528 18.332  1.00 77.87 41  B 1 
ATOM 5144 C C   . LEU B 2 41  ? -11.405 -35.819 19.141  1.00 78.70 41  B 1 
ATOM 5145 O O   . LEU B 2 41  ? -10.425 -36.550 19.258  1.00 79.16 41  B 1 
ATOM 5146 C CB  . LEU B 2 41  ? -11.341 -33.298 19.250  1.00 77.74 41  B 1 
ATOM 5147 C CG  . LEU B 2 41  ? -10.504 -32.131 18.712  1.00 72.14 41  B 1 
ATOM 5148 C CD1 . LEU B 2 41  ? -10.912 -30.830 19.399  1.00 64.12 41  B 1 
ATOM 5149 C CD2 . LEU B 2 41  ? -9.021  -32.383 18.988  1.00 63.88 41  B 1 
ATOM 5150 N N   . GLU B 2 42  ? -12.603 -36.136 19.614  1.00 79.90 42  B 1 
ATOM 5151 C CA  . GLU B 2 42  ? -12.880 -37.374 20.352  1.00 80.14 42  B 1 
ATOM 5152 C C   . GLU B 2 42  ? -12.533 -38.613 19.519  1.00 81.12 42  B 1 
ATOM 5153 O O   . GLU B 2 42  ? -11.871 -39.529 20.001  1.00 80.75 42  B 1 
ATOM 5154 C CB  . GLU B 2 42  ? -14.358 -37.415 20.755  1.00 79.27 42  B 1 
ATOM 5155 C CG  . GLU B 2 42  ? -14.678 -36.429 21.883  1.00 73.49 42  B 1 
ATOM 5156 C CD  . GLU B 2 42  ? -16.171 -36.372 22.244  1.00 66.64 42  B 1 
ATOM 5157 O OE1 . GLU B 2 42  ? -16.519 -35.499 23.074  1.00 59.93 42  B 1 
ATOM 5158 O OE2 . GLU B 2 42  ? -16.958 -37.184 21.705  1.00 60.09 42  B 1 
ATOM 5159 N N   . PHE B 2 43  ? -12.909 -38.616 18.240  1.00 79.31 43  B 1 
ATOM 5160 C CA  . PHE B 2 43  ? -12.535 -39.679 17.312  1.00 80.23 43  B 1 
ATOM 5161 C C   . PHE B 2 43  ? -11.012 -39.847 17.202  1.00 81.51 43  B 1 
ATOM 5162 O O   . PHE B 2 43  ? -10.507 -40.970 17.288  1.00 81.98 43  B 1 
ATOM 5163 C CB  . PHE B 2 43  ? -13.164 -39.391 15.943  1.00 79.23 43  B 1 
ATOM 5164 C CG  . PHE B 2 43  ? -12.487 -40.108 14.797  1.00 77.21 43  B 1 
ATOM 5165 C CD1 . PHE B 2 43  ? -11.651 -39.402 13.911  1.00 69.17 43  B 1 
ATOM 5166 C CD2 . PHE B 2 43  ? -12.606 -41.500 14.673  1.00 68.81 43  B 1 
ATOM 5167 C CE1 . PHE B 2 43  ? -10.943 -40.084 12.912  1.00 68.64 43  B 1 
ATOM 5168 C CE2 . PHE B 2 43  ? -11.899 -42.181 13.677  1.00 67.09 43  B 1 
ATOM 5169 C CZ  . PHE B 2 43  ? -11.065 -41.476 12.798  1.00 73.10 43  B 1 
ATOM 5170 N N   . LEU B 2 44  ? -10.273 -38.753 17.018  1.00 79.04 44  B 1 
ATOM 5171 C CA  . LEU B 2 44  ? -8.816  -38.796 16.880  1.00 79.50 44  B 1 
ATOM 5172 C C   . LEU B 2 44  ? -8.136  -39.247 18.179  1.00 79.57 44  B 1 
ATOM 5173 O O   . LEU B 2 44  ? -7.207  -40.050 18.128  1.00 79.42 44  B 1 
ATOM 5174 C CB  . LEU B 2 44  ? -8.301  -37.424 16.421  1.00 78.36 44  B 1 
ATOM 5175 C CG  . LEU B 2 44  ? -8.662  -37.070 14.963  1.00 75.00 44  B 1 
ATOM 5176 C CD1 . LEU B 2 44  ? -8.365  -35.593 14.705  1.00 68.08 44  B 1 
ATOM 5177 C CD2 . LEU B 2 44  ? -7.874  -37.903 13.952  1.00 67.12 44  B 1 
ATOM 5178 N N   . GLU B 2 45  ? -8.625  -38.813 19.336  1.00 82.38 45  B 1 
ATOM 5179 C CA  . GLU B 2 45  ? -8.143  -39.266 20.645  1.00 82.21 45  B 1 
ATOM 5180 C C   . GLU B 2 45  ? -8.375  -40.767 20.850  1.00 82.26 45  B 1 
ATOM 5181 O O   . GLU B 2 45  ? -7.488  -41.475 21.327  1.00 81.50 45  B 1 
ATOM 5182 C CB  . GLU B 2 45  ? -8.812  -38.459 21.769  1.00 81.41 45  B 1 
ATOM 5183 C CG  . GLU B 2 45  ? -8.208  -37.055 21.873  1.00 75.16 45  B 1 
ATOM 5184 C CD  . GLU B 2 45  ? -8.755  -36.198 23.019  1.00 68.14 45  B 1 
ATOM 5185 O OE1 . GLU B 2 45  ? -8.198  -35.077 23.187  1.00 60.82 45  B 1 
ATOM 5186 O OE2 . GLU B 2 45  ? -9.679  -36.651 23.730  1.00 60.87 45  B 1 
ATOM 5187 N N   . GLU B 2 46  ? -9.524  -41.288 20.419  1.00 82.46 46  B 1 
ATOM 5188 C CA  . GLU B 2 46  ? -9.824  -42.717 20.482  1.00 81.61 46  B 1 
ATOM 5189 C C   . GLU B 2 46  ? -8.897  -43.543 19.569  1.00 81.79 46  B 1 
ATOM 5190 O O   . GLU B 2 46  ? -8.468  -44.641 19.927  1.00 80.91 46  B 1 
ATOM 5191 C CB  . GLU B 2 46  ? -11.305 -42.942 20.135  1.00 80.23 46  B 1 
ATOM 5192 C CG  . GLU B 2 46  ? -11.943 -44.024 21.007  1.00 72.49 46  B 1 
ATOM 5193 C CD  . GLU B 2 46  ? -13.322 -44.494 20.538  1.00 66.74 46  B 1 
ATOM 5194 O OE1 . GLU B 2 46  ? -13.851 -45.436 21.173  1.00 59.65 46  B 1 
ATOM 5195 O OE2 . GLU B 2 46  ? -13.819 -44.040 19.493  1.00 59.99 46  B 1 
ATOM 5196 N N   . VAL B 2 47  ? -8.541  -43.013 18.397  1.00 80.46 47  B 1 
ATOM 5197 C CA  . VAL B 2 47  ? -7.576  -43.639 17.478  1.00 79.55 47  B 1 
ATOM 5198 C C   . VAL B 2 47  ? -6.172  -43.660 18.083  1.00 78.98 47  B 1 
ATOM 5199 O O   . VAL B 2 47  ? -5.536  -44.715 18.075  1.00 78.50 47  B 1 
ATOM 5200 C CB  . VAL B 2 47  ? -7.581  -42.955 16.099  1.00 78.28 47  B 1 
ATOM 5201 C CG1 . VAL B 2 47  ? -6.455  -43.465 15.194  1.00 72.22 47  B 1 
ATOM 5202 C CG2 . VAL B 2 47  ? -8.894  -43.235 15.364  1.00 72.37 47  B 1 
ATOM 5203 N N   . ILE B 2 48  ? -5.706  -42.555 18.655  1.00 82.40 48  B 1 
ATOM 5204 C CA  . ILE B 2 48  ? -4.396  -42.475 19.324  1.00 82.09 48  B 1 
ATOM 5205 C C   . ILE B 2 48  ? -4.335  -43.429 20.518  1.00 81.27 48  B 1 
ATOM 5206 O O   . ILE B 2 48  ? -3.336  -44.116 20.719  1.00 80.27 48  B 1 
ATOM 5207 C CB  . ILE B 2 48  ? -4.097  -41.025 19.760  1.00 81.18 48  B 1 
ATOM 5208 C CG1 . ILE B 2 48  ? -3.848  -40.142 18.516  1.00 76.72 48  B 1 
ATOM 5209 C CG2 . ILE B 2 48  ? -2.877  -40.958 20.697  1.00 74.75 48  B 1 
ATOM 5210 C CD1 . ILE B 2 48  ? -3.872  -38.640 18.824  1.00 69.86 48  B 1 
ATOM 5211 N N   . THR B 2 49  ? -5.424  -43.527 21.284  1.00 82.59 49  B 1 
ATOM 5212 C CA  . THR B 2 49  ? -5.504  -44.457 22.419  1.00 81.75 49  B 1 
ATOM 5213 C C   . THR B 2 49  ? -5.374  -45.911 21.963  1.00 80.93 49  B 1 
ATOM 5214 O O   . THR B 2 49  ? -4.736  -46.722 22.631  1.00 79.65 49  B 1 
ATOM 5215 C CB  . THR B 2 49  ? -6.818  -44.259 23.187  1.00 81.09 49  B 1 
ATOM 5216 O OG1 . THR B 2 49  ? -6.937  -42.920 23.609  1.00 73.77 49  B 1 
ATOM 5217 C CG2 . THR B 2 49  ? -6.882  -45.108 24.458  1.00 70.84 49  B 1 
ATOM 5218 N N   . ALA B 2 50  ? -5.952  -46.255 20.810  1.00 81.53 50  B 1 
ATOM 5219 C CA  . ALA B 2 50  ? -5.858  -47.597 20.238  1.00 79.58 50  B 1 
ATOM 5220 C C   . ALA B 2 50  ? -4.511  -47.880 19.551  1.00 79.45 50  B 1 
ATOM 5221 O O   . ALA B 2 50  ? -4.043  -49.018 19.564  1.00 77.36 50  B 1 
ATOM 5222 C CB  . ALA B 2 50  ? -7.012  -47.773 19.259  1.00 78.05 50  B 1 
ATOM 5223 N N   . TYR B 2 51  ? -3.907  -46.866 18.952  1.00 80.26 51  B 1 
ATOM 5224 C CA  . TYR B 2 51  ? -2.641  -46.940 18.228  1.00 79.57 51  B 1 
ATOM 5225 C C   . TYR B 2 51  ? -1.701  -45.812 18.682  1.00 80.72 51  B 1 
ATOM 5226 O O   . TYR B 2 51  ? -1.541  -44.824 17.963  1.00 79.95 51  B 1 
ATOM 5227 C CB  . TYR B 2 51  ? -2.903  -46.894 16.720  1.00 78.10 51  B 1 
ATOM 5228 C CG  . TYR B 2 51  ? -3.730  -48.043 16.194  1.00 74.67 51  B 1 
ATOM 5229 C CD1 . TYR B 2 51  ? -3.128  -49.283 15.910  1.00 67.99 51  B 1 
ATOM 5230 C CD2 . TYR B 2 51  ? -5.110  -47.880 15.985  1.00 68.41 51  B 1 
ATOM 5231 C CE1 . TYR B 2 51  ? -3.891  -50.347 15.410  1.00 65.83 51  B 1 
ATOM 5232 C CE2 . TYR B 2 51  ? -5.884  -48.939 15.491  1.00 65.51 51  B 1 
ATOM 5233 C CZ  . TYR B 2 51  ? -5.270  -50.170 15.199  1.00 69.53 51  B 1 
ATOM 5234 O OH  . TYR B 2 51  ? -6.024  -51.205 14.704  1.00 66.34 51  B 1 
ATOM 5235 N N   . PRO B 2 52  ? -1.038  -45.963 19.844  1.00 81.33 52  B 1 
ATOM 5236 C CA  . PRO B 2 52  ? -0.177  -44.912 20.404  1.00 81.24 52  B 1 
ATOM 5237 C C   . PRO B 2 52  ? 0.931   -44.440 19.459  1.00 80.76 52  B 1 
ATOM 5238 O O   . PRO B 2 52  ? 1.317   -43.275 19.497  1.00 78.36 52  B 1 
ATOM 5239 C CB  . PRO B 2 52  ? 0.414   -45.516 21.682  1.00 80.00 52  B 1 
ATOM 5240 C CG  . PRO B 2 52  ? -0.621  -46.548 22.103  1.00 78.96 52  B 1 
ATOM 5241 C CD  . PRO B 2 52  ? -1.158  -47.068 20.776  1.00 81.95 52  B 1 
ATOM 5242 N N   . ALA B 2 53  ? 1.397   -45.323 18.573  1.00 79.91 53  B 1 
ATOM 5243 C CA  . ALA B 2 53  ? 2.393   -44.983 17.559  1.00 78.90 53  B 1 
ATOM 5244 C C   . ALA B 2 53  ? 1.919   -43.907 16.561  1.00 79.53 53  B 1 
ATOM 5245 O O   . ALA B 2 53  ? 2.743   -43.275 15.910  1.00 77.65 53  B 1 
ATOM 5246 C CB  . ALA B 2 53  ? 2.780   -46.272 16.823  1.00 76.61 53  B 1 
ATOM 5247 N N   . LEU B 2 54  ? 0.612   -43.695 16.454  1.00 78.07 54  B 1 
ATOM 5248 C CA  . LEU B 2 54  ? 0.048   -42.650 15.595  1.00 78.16 54  B 1 
ATOM 5249 C C   . LEU B 2 54  ? 0.018   -41.269 16.262  1.00 77.82 54  B 1 
ATOM 5250 O O   . LEU B 2 54  ? -0.288  -40.294 15.584  1.00 76.50 54  B 1 
ATOM 5251 C CB  . LEU B 2 54  ? -1.360  -43.057 15.131  1.00 77.38 54  B 1 
ATOM 5252 C CG  . LEU B 2 54  ? -1.421  -44.312 14.241  1.00 74.76 54  B 1 
ATOM 5253 C CD1 . LEU B 2 54  ? -2.883  -44.653 13.950  1.00 69.02 54  B 1 
ATOM 5254 C CD2 . LEU B 2 54  ? -0.712  -44.106 12.905  1.00 69.00 54  B 1 
ATOM 5255 N N   . ALA B 2 55  ? 0.333   -41.160 17.551  1.00 78.91 55  B 1 
ATOM 5256 C CA  . ALA B 2 55  ? 0.288   -39.879 18.261  1.00 78.00 55  B 1 
ATOM 5257 C C   . ALA B 2 55  ? 1.231   -38.834 17.641  1.00 77.53 55  B 1 
ATOM 5258 O O   . ALA B 2 55  ? 0.876   -37.657 17.534  1.00 75.33 55  B 1 
ATOM 5259 C CB  . ALA B 2 55  ? 0.634   -40.125 19.730  1.00 76.69 55  B 1 
ATOM 5260 N N   . ASP B 2 56  ? 2.400   -39.297 17.196  1.00 75.86 56  B 1 
ATOM 5261 C CA  . ASP B 2 56  ? 3.406   -38.460 16.541  1.00 74.29 56  B 1 
ATOM 5262 C C   . ASP B 2 56  ? 3.321   -38.511 15.008  1.00 74.84 56  B 1 
ATOM 5263 O O   . ASP B 2 56  ? 4.023   -37.761 14.329  1.00 72.15 56  B 1 
ATOM 5264 C CB  . ASP B 2 56  ? 4.797   -38.851 17.054  1.00 72.15 56  B 1 
ATOM 5265 C CG  . ASP B 2 56  ? 4.976   -38.532 18.537  1.00 66.27 56  B 1 
ATOM 5266 O OD1 . ASP B 2 56  ? 4.583   -37.412 18.940  1.00 59.86 56  B 1 
ATOM 5267 O OD2 . ASP B 2 56  ? 5.518   -39.401 19.253  1.00 58.27 56  B 1 
ATOM 5268 N N   . ASP B 2 57  ? 2.440   -39.369 14.465  1.00 72.04 57  B 1 
ATOM 5269 C CA  . ASP B 2 57  ? 2.249   -39.470 13.021  1.00 71.45 57  B 1 
ATOM 5270 C C   . ASP B 2 57  ? 1.537   -38.207 12.500  1.00 71.39 57  B 1 
ATOM 5271 O O   . ASP B 2 57  ? 0.440   -37.875 12.970  1.00 69.41 57  B 1 
ATOM 5272 C CB  . ASP B 2 57  ? 1.491   -40.755 12.661  1.00 69.92 57  B 1 
ATOM 5273 C CG  . ASP B 2 57  ? 1.473   -41.049 11.153  1.00 66.00 57  B 1 
ATOM 5274 O OD1 . ASP B 2 57  ? 1.074   -40.160 10.366  1.00 61.59 57  B 1 
ATOM 5275 O OD2 . ASP B 2 57  ? 1.836   -42.176 10.762  1.00 60.05 57  B 1 
ATOM 5276 N N   . PRO B 2 58  ? 2.115   -37.524 11.493  1.00 66.68 58  B 1 
ATOM 5277 C CA  . PRO B 2 58  ? 1.500   -36.367 10.845  1.00 63.61 58  B 1 
ATOM 5278 C C   . PRO B 2 58  ? 0.038   -36.593 10.469  1.00 65.31 58  B 1 
ATOM 5279 O O   . PRO B 2 58  ? -0.805  -35.713 10.638  1.00 62.24 58  B 1 
ATOM 5280 C CB  . PRO B 2 58  ? 2.348   -36.126 9.585   1.00 59.89 58  B 1 
ATOM 5281 C CG  . PRO B 2 58  ? 3.719   -36.680 9.939   1.00 58.42 58  B 1 
ATOM 5282 C CD  . PRO B 2 58  ? 3.404   -37.828 10.891  1.00 60.78 58  B 1 
ATOM 5283 N N   . SER B 2 59  ? -0.301  -37.813 10.026  1.00 63.39 59  B 1 
ATOM 5284 C CA  . SER B 2 59  ? -1.653  -38.163 9.592   1.00 62.32 59  B 1 
ATOM 5285 C C   . SER B 2 59  ? -2.709  -38.107 10.706  1.00 65.37 59  B 1 
ATOM 5286 O O   . SER B 2 59  ? -3.893  -37.990 10.404  1.00 64.19 59  B 1 
ATOM 5287 C CB  . SER B 2 59  ? -1.650  -39.535 8.915   1.00 58.57 59  B 1 
ATOM 5288 O OG  . SER B 2 59  ? -1.457  -40.589 9.828   1.00 53.32 59  B 1 
ATOM 5289 N N   . VAL B 2 60  ? -2.310  -38.158 11.973  1.00 68.35 60  B 1 
ATOM 5290 C CA  . VAL B 2 60  ? -3.209  -38.024 13.128  1.00 70.02 60  B 1 
ATOM 5291 C C   . VAL B 2 60  ? -3.035  -36.673 13.810  1.00 70.36 60  B 1 
ATOM 5292 O O   . VAL B 2 60  ? -4.014  -35.993 14.125  1.00 69.79 60  B 1 
ATOM 5293 C CB  . VAL B 2 60  ? -2.979  -39.163 14.133  1.00 69.88 60  B 1 
ATOM 5294 C CG1 . VAL B 2 60  ? -3.962  -39.068 15.302  1.00 64.80 60  B 1 
ATOM 5295 C CG2 . VAL B 2 60  ? -3.174  -40.520 13.475  1.00 64.62 60  B 1 
ATOM 5296 N N   . LYS B 2 61  ? -1.795  -36.277 14.010  1.00 70.66 61  B 1 
ATOM 5297 C CA  . LYS B 2 61  ? -1.430  -35.079 14.761  1.00 70.12 61  B 1 
ATOM 5298 C C   . LYS B 2 61  ? -1.979  -33.804 14.120  1.00 69.75 61  B 1 
ATOM 5299 O O   . LYS B 2 61  ? -2.497  -32.936 14.818  1.00 67.79 61  B 1 
ATOM 5300 C CB  . LYS B 2 61  ? 0.092   -35.063 14.863  1.00 67.91 61  B 1 
ATOM 5301 C CG  . LYS B 2 61  ? 0.650   -34.057 15.872  1.00 61.38 61  B 1 
ATOM 5302 C CD  . LYS B 2 61  ? 2.165   -34.250 15.877  1.00 59.34 61  B 1 
ATOM 5303 C CE  . LYS B 2 61  ? 2.910   -33.361 16.856  1.00 52.66 61  B 1 
ATOM 5304 N NZ  . LYS B 2 61  ? 4.362   -33.644 16.734  1.00 48.58 61  B 1 
ATOM 5305 N N   . TYR B 2 62  ? -1.945  -33.706 12.798  1.00 65.90 62  B 1 
ATOM 5306 C CA  . TYR B 2 62  ? -2.441  -32.513 12.110  1.00 64.10 62  B 1 
ATOM 5307 C C   . TYR B 2 62  ? -3.944  -32.324 12.139  1.00 66.43 62  B 1 
ATOM 5308 O O   . TYR B 2 62  ? -4.358  -31.211 12.449  1.00 63.83 62  B 1 
ATOM 5309 C CB  . TYR B 2 62  ? -1.950  -32.446 10.668  1.00 60.03 62  B 1 
ATOM 5310 C CG  . TYR B 2 62  ? -0.520  -32.052 10.615  1.00 55.43 62  B 1 
ATOM 5311 C CD1 . TYR B 2 62  ? -0.123  -30.843 11.210  1.00 48.15 62  B 1 
ATOM 5312 C CD2 . TYR B 2 62  ? 0.422   -32.929 10.076  1.00 47.35 62  B 1 
ATOM 5313 C CE1 . TYR B 2 62  ? 1.221   -30.538 11.321  1.00 42.18 62  B 1 
ATOM 5314 C CE2 . TYR B 2 62  ? 1.771   -32.626 10.180  1.00 42.06 62  B 1 
ATOM 5315 C CZ  . TYR B 2 62  ? 2.165   -31.443 10.834  1.00 43.22 62  B 1 
ATOM 5316 O OH  . TYR B 2 62  ? 3.475   -31.196 11.030  1.00 40.00 62  B 1 
ATOM 5317 N N   . PRO B 2 63  ? -4.777  -33.338 11.852  1.00 64.52 63  B 1 
ATOM 5318 C CA  . PRO B 2 63  ? -6.213  -33.192 12.057  1.00 63.89 63  B 1 
ATOM 5319 C C   . PRO B 2 63  ? -6.518  -32.808 13.495  1.00 66.05 63  B 1 
ATOM 5320 O O   . PRO B 2 63  ? -7.290  -31.885 13.726  1.00 65.59 63  B 1 
ATOM 5321 C CB  . PRO B 2 63  ? -6.831  -34.535 11.683  1.00 61.27 63  B 1 
ATOM 5322 C CG  . PRO B 2 63  ? -5.795  -35.170 10.777  1.00 58.72 63  B 1 
ATOM 5323 C CD  . PRO B 2 63  ? -4.471  -34.625 11.283  1.00 60.34 63  B 1 
ATOM 5324 N N   . MET B 2 64  ? -5.866  -33.443 14.456  1.00 70.99 64  B 1 
ATOM 5325 C CA  . MET B 2 64  ? -6.065  -33.163 15.874  1.00 72.78 64  B 1 
ATOM 5326 C C   . MET B 2 64  ? -5.732  -31.706 16.226  1.00 72.51 64  B 1 
ATOM 5327 O O   . MET B 2 64  ? -6.539  -31.014 16.845  1.00 72.21 64  B 1 
ATOM 5328 C CB  . MET B 2 64  ? -5.222  -34.147 16.682  1.00 73.05 64  B 1 
ATOM 5329 C CG  . MET B 2 64  ? -5.711  -34.262 18.118  1.00 69.88 64  B 1 
ATOM 5330 S SD  . MET B 2 64  ? -4.719  -35.435 19.075  1.00 66.29 64  B 1 
ATOM 5331 C CE  . MET B 2 64  ? -5.712  -35.540 20.575  1.00 59.96 64  B 1 
ATOM 5332 N N   . ASP B 2 65  ? -4.587  -31.212 15.773  1.00 70.02 65  B 1 
ATOM 5333 C CA  . ASP B 2 65  ? -4.191  -29.816 15.961  1.00 69.22 65  B 1 
ATOM 5334 C C   . ASP B 2 65  ? -5.064  -28.840 15.164  1.00 69.10 65  B 1 
ATOM 5335 O O   . ASP B 2 65  ? -5.354  -27.738 15.633  1.00 67.67 65  B 1 
ATOM 5336 C CB  . ASP B 2 65  ? -2.732  -29.638 15.532  1.00 67.26 65  B 1 
ATOM 5337 C CG  . ASP B 2 65  ? -1.703  -29.896 16.628  1.00 62.63 65  B 1 
ATOM 5338 O OD1 . ASP B 2 65  ? -2.074  -30.138 17.794  1.00 56.73 65  B 1 
ATOM 5339 O OD2 . ASP B 2 65  ? -0.515  -29.640 16.324  1.00 56.04 65  B 1 
ATOM 5340 N N   . TYR B 2 66  ? -5.502  -29.246 13.975  1.00 65.54 66  B 1 
ATOM 5341 C CA  . TYR B 2 66  ? -6.388  -28.440 13.143  1.00 64.56 66  B 1 
ATOM 5342 C C   . TYR B 2 66  ? -7.732  -28.221 13.830  1.00 66.15 66  B 1 
ATOM 5343 O O   . TYR B 2 66  ? -8.168  -27.081 13.953  1.00 63.70 66  B 1 
ATOM 5344 C CB  . TYR B 2 66  ? -6.548  -29.103 11.774  1.00 60.66 66  B 1 
ATOM 5345 C CG  . TYR B 2 66  ? -7.386  -28.311 10.797  1.00 55.96 66  B 1 
ATOM 5346 C CD1 . TYR B 2 66  ? -8.753  -28.595 10.636  1.00 50.45 66  B 1 
ATOM 5347 C CD2 . TYR B 2 66  ? -6.791  -27.291 10.028  1.00 49.92 66  B 1 
ATOM 5348 C CE1 . TYR B 2 66  ? -9.517  -27.877 9.703   1.00 45.92 66  B 1 
ATOM 5349 C CE2 . TYR B 2 66  ? -7.550  -26.573 9.096   1.00 46.03 66  B 1 
ATOM 5350 C CZ  . TYR B 2 66  ? -8.910  -26.871 8.930   1.00 46.36 66  B 1 
ATOM 5351 O OH  . TYR B 2 66  ? -9.651  -26.180 8.004   1.00 44.36 66  B 1 
ATOM 5352 N N   . TYR B 2 67  ? -8.347  -29.290 14.339  1.00 65.12 67  B 1 
ATOM 5353 C CA  . TYR B 2 67  ? -9.624  -29.188 15.046  1.00 64.31 67  B 1 
ATOM 5354 C C   . TYR B 2 67  ? -9.494  -28.560 16.440  1.00 63.56 67  B 1 
ATOM 5355 O O   . TYR B 2 67  ? -10.432 -27.909 16.879  1.00 62.29 67  B 1 
ATOM 5356 C CB  . TYR B 2 67  ? -10.297 -30.561 15.103  1.00 62.71 67  B 1 
ATOM 5357 C CG  . TYR B 2 67  ? -10.752 -31.083 13.754  1.00 61.42 67  B 1 
ATOM 5358 C CD1 . TYR B 2 67  ? -11.727 -30.384 13.018  1.00 57.11 67  B 1 
ATOM 5359 C CD2 . TYR B 2 67  ? -10.194 -32.255 13.210  1.00 57.07 67  B 1 
ATOM 5360 C CE1 . TYR B 2 67  ? -12.117 -30.828 11.743  1.00 54.88 67  B 1 
ATOM 5361 C CE2 . TYR B 2 67  ? -10.576 -32.708 11.938  1.00 54.68 67  B 1 
ATOM 5362 C CZ  . TYR B 2 67  ? -11.531 -31.985 11.200  1.00 55.82 67  B 1 
ATOM 5363 O OH  . TYR B 2 67  ? -11.878 -32.402 9.940   1.00 53.87 67  B 1 
ATOM 5364 N N   . LYS B 2 68  ? -8.352  -28.688 17.114  1.00 69.49 68  B 1 
ATOM 5365 C CA  . LYS B 2 68  ? -8.096  -28.014 18.401  1.00 68.73 68  B 1 
ATOM 5366 C C   . LYS B 2 68  ? -7.960  -26.498 18.282  1.00 65.07 68  B 1 
ATOM 5367 O O   . LYS B 2 68  ? -8.247  -25.795 19.242  1.00 61.62 68  B 1 
ATOM 5368 C CB  . LYS B 2 68  ? -6.833  -28.582 19.067  1.00 68.20 68  B 1 
ATOM 5369 C CG  . LYS B 2 68  ? -7.153  -29.854 19.853  1.00 64.70 68  B 1 
ATOM 5370 C CD  . LYS B 2 68  ? -5.909  -30.454 20.515  1.00 62.24 68  B 1 
ATOM 5371 C CE  . LYS B 2 68  ? -6.372  -31.677 21.307  1.00 56.17 68  B 1 
ATOM 5372 N NZ  . LYS B 2 68  ? -5.271  -32.406 21.972  1.00 52.99 68  B 1 
ATOM 5373 N N   . ASN B 2 69  ? -7.494  -26.015 17.138  1.00 63.57 69  B 1 
ATOM 5374 C CA  . ASN B 2 69  ? -7.207  -24.595 16.912  1.00 60.57 69  B 1 
ATOM 5375 C C   . ASN B 2 69  ? -8.268  -23.880 16.053  1.00 57.27 69  B 1 
ATOM 5376 O O   . ASN B 2 69  ? -8.039  -22.746 15.630  1.00 53.04 69  B 1 
ATOM 5377 C CB  . ASN B 2 69  ? -5.805  -24.465 16.298  1.00 57.89 69  B 1 
ATOM 5378 C CG  . ASN B 2 69  ? -4.682  -24.892 17.231  1.00 54.23 69  B 1 
ATOM 5379 O OD1 . ASN B 2 69  ? -4.586  -24.501 18.378  1.00 49.59 69  B 1 
ATOM 5380 N ND2 . ASN B 2 69  ? -3.750  -25.677 16.741  1.00 49.36 69  B 1 
ATOM 5381 N N   . LEU B 2 70  ? -9.387  -24.564 15.752  1.00 51.93 70  B 1 
ATOM 5382 C CA  . LEU B 2 70  ? -10.475 -24.015 14.948  1.00 47.78 70  B 1 
ATOM 5383 C C   . LEU B 2 70  ? -11.524 -23.283 15.780  1.00 42.15 70  B 1 
ATOM 5384 O O   . LEU B 2 70  ? -11.861 -23.767 16.874  1.00 37.30 70  B 1 
ATOM 5385 C CB  . LEU B 2 70  ? -11.122 -25.111 14.089  1.00 44.40 70  B 1 
ATOM 5386 C CG  . LEU B 2 70  ? -10.529 -25.207 12.674  1.00 40.80 70  B 1 
ATOM 5387 C CD1 . LEU B 2 70  ? -11.065 -26.471 12.004  1.00 38.17 70  B 1 
ATOM 5388 C CD2 . LEU B 2 70  ? -10.907 -24.015 11.802  1.00 37.20 70  B 1 
ATOM 5389 O OXT . LEU B 2 70  ? -12.021 -22.235 15.276  1.00 37.91 70  B 1 
#
