# 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_short-byte
#
_entry.id short-byte
#
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 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 P polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n THR 2   
2 n ALA 3   
2 n GLU 4   
2 n GLU 5   
2 n THR 6   
2 n LEU 7   
2 n ASP 8   
2 n ARG 9   
2 n TRP 10  
2 n GLU 11  
2 n ALA 12  
2 n GLU 13  
2 n LEU 14  
2 n GLU 15  
2 n LEU 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n ASN 20  
2 n LEU 21  
2 n GLU 22  
2 n SER 23  
2 n ASN 24  
2 n LEU 25  
2 n GLY 26  
2 n ALA 27  
2 n ARG 28  
2 n GLU 29  
2 n MET 30  
2 n ALA 31  
2 n THR 32  
2 n ASP 33  
2 n LEU 34  
2 n LYS 35  
2 n ALA 36  
2 n GLU 37  
2 n LEU 38  
2 n GLU 39  
2 n ALA 40  
2 n PHE 41  
2 n LEU 42  
2 n LYS 43  
2 n ALA 44  
2 n ASN 45  
2 n PRO 46  
2 n ASP 47  
2 n LEU 48  
2 n PRO 49  
2 n GLU 50  
2 n ASP 51  
2 n LEU 52  
2 n ARG 53  
2 n GLU 54  
2 n ARG 55  
2 n ALA 56  
2 n GLU 57  
2 n GLU 58  
2 n LEU 59  
2 n ILE 60  
2 n ALA 61  
2 n ARG 62  
2 n ALA 63  
2 n GLU 64  
2 n LYS 65  
2 n LEU 66  
2 n ILE 67  
2 n LYS 68  
2 n GLU 69  
2 n ALA 70  
2 n ASP 71  
2 n GLU 72  
2 n LEU 73  
2 n LEU 74  
3 n ALA 1   
3 n GLU 2   
3 n VAL 3   
3 n THR 4   
3 n SER 5   
3 n ASN 6   
3 n GLY 7   
3 n LYS 8   
3 n LEU 9   
3 n ARG 10  
3 n THR 11  
3 n ASP 12  
3 n THR 13  
3 n ALA 14  
3 n VAL 15  
3 n GLN 16  
3 n GLY 17  
3 n GLY 18  
3 n LEU 19  
3 n ARG 20  
3 n ALA 21  
3 n HIS 22  
3 n ARG 23  
3 n ALA 24  
3 n THR 25  
3 n THR 26  
3 n ASP 27  
3 n GLU 28  
3 n GLU 29  
3 n GLU 30  
3 n ARG 31  
3 n ALA 32  
3 n LEU 33  
3 n PRO 34  
3 n VAL 35  
3 n SER 36  
3 n GLY 37  
3 n LEU 38  
3 n GLU 39  
3 n THR 40  
3 n LEU 41  
3 n SER 42  
3 n SER 43  
3 n THR 44  
3 n LEU 45  
3 n LYS 46  
3 n SER 47  
3 n THR 48  
3 n THR 49  
3 n THR 50  
3 n ILE 51  
3 n ASP 52  
3 n ASP 53  
3 n GLU 54  
3 n LEU 55  
3 n LYS 56  
3 n ALA 57  
3 n LEU 58  
3 n LEU 59  
3 n ALA 60  
3 n LYS 61  
3 n GLY 62  
3 n GLU 63  
3 n SER 64  
3 n ALA 65  
3 n ASP 66  
3 n ASP 67  
3 n VAL 68  
3 n PHE 69  
3 n LYS 70  
3 n ARG 71  
3 n LEU 72  
3 n ALA 73  
3 n LEU 74  
3 n ASN 75  
3 n LYS 76  
3 n ALA 77  
3 n ALA 78  
3 n GLY 79  
3 n GLY 80  
3 n LEU 81  
3 n LEU 82  
3 n SER 83  
3 n ASN 84  
3 n PRO 85  
3 n LYS 86  
3 n LEU 87  
3 n GLN 88  
3 n GLN 89  
3 n TRP 90  
3 n ILE 91  
3 n ASP 92  
3 n TYR 93  
3 n MET 94  
3 n LYS 95  
3 n LEU 96  
3 n ALA 97  
3 n ASN 98  
3 n LYS 99  
3 n GLN 100 
3 n ASN 101 
3 n PRO 102 
3 n LYS 103 
3 n LYS 104 
3 n GLN 105 
3 n THR 106 
3 n SER 107 
3 n LEU 108 
3 n ILE 109 
3 n SER 110 
3 n THR 111 
3 n LEU 112 
3 n THR 113 
3 n ALA 114 
3 n HIS 115 
3 n TYR 116 
3 n GLY 117 
3 n ASP 118 
3 n ASP 119 
3 n GLY 120 
3 n LEU 121 
3 n ALA 122 
3 n LYS 123 
3 n ILE 124 
3 n ILE 125 
3 n GLU 126 
3 n SER 127 
3 n ALA 128 
3 n LYS 129 
3 n LEU 130 
3 n VAL 131 
3 n PRO 132 
3 n ASP 133 
3 n THR 134 
3 n GLY 135 
3 n THR 136 
3 n PHE 137 
3 n ALA 138 
3 n LYS 139 
3 n ARG 140 
3 n LEU 141 
3 n GLN 142 
3 n THR 143 
3 n GLU 144 
3 n GLN 145 
3 n MET 146 
3 n TYR 147 
3 n ARG 148 
3 n TRP 149 
3 n MET 150 
3 n THR 151 
3 n GLN 152 
3 n GLY 153 
3 n GLU 154 
3 n ALA 155 
3 n PRO 156 
3 n LYS 157 
3 n ASP 158 
3 n VAL 159 
3 n PHE 160 
3 n ARG 161 
3 n LEU 162 
3 n LEU 163 
3 n ARG 164 
3 n LEU 165 
3 n ASN 166 
3 n LYS 167 
3 n ALA 168 
3 n GLY 169 
3 n TYR 170 
3 n LYS 171 
3 n LEU 172 
3 n PHE 173 
3 n GLU 174 
3 n MET 175 
3 n PRO 176 
3 n GLN 177 
3 n VAL 178 
3 n ASN 179 
3 n ALA 180 
3 n TRP 181 
3 n MET 182 
3 n LYS 183 
3 n TYR 184 
3 n VAL 185 
3 n ASP 186 
3 n THR 187 
3 n PHE 188 
3 n ASN 189 
3 n LYS 190 
3 n LYS 191 
3 n TYR 192 
3 n PRO 193 
3 n ARG 194 
3 n MET 195 
3 n LYS 196 
3 n THR 197 
3 n THR 198 
3 n MET 199 
3 n TYR 200 
3 n SER 201 
3 n GLU 202 
3 n LEU 203 
3 n ARG 204 
3 n ASN 205 
3 n ARG 206 
3 n PHE 207 
3 n ASP 208 
3 n GLU 209 
3 n GLU 210 
3 n THR 211 
3 n LEU 212 
3 n VAL 213 
3 n GLU 214 
3 n MET 215 
3 n LEU 216 
3 n ILE 217 
3 n LYS 218 
3 n ALA 219 
3 n ARG 220 
3 n SER 221 
3 n VAL 222 
3 n PRO 223 
3 n SER 224 
3 n THR 225 
3 n GLU 226 
3 n ALA 227 
3 n ILE 228 
3 n ALA 229 
3 n THR 230 
3 n ARG 231 
3 n VAL 232 
3 n GLN 233 
3 n ALA 234 
3 n GLU 235 
3 n GLN 236 
3 n THR 237 
3 n LEU 238 
3 n ARG 239 
3 n TRP 240 
3 n LEU 241 
3 n ASN 242 
3 n THR 243 
3 n GLY 244 
3 n LYS 245 
3 n SER 246 
3 n PRO 247 
3 n GLU 248 
3 n SER 249 
3 n ILE 250 
3 n PHE 251 
3 n THR 252 
3 n LEU 253 
3 n LEU 254 
3 n LYS 255 
3 n PHE 256 
3 n ASN 257 
3 n SER 258 
3 n ALA 259 
3 n LYS 260 
3 n GLN 261 
3 n LYS 262 
3 n ASP 263 
3 n THR 264 
3 n LEU 265 
3 n LEU 266 
3 n GLU 267 
3 n ASN 268 
3 n PRO 269 
3 n LEU 270 
3 n PHE 271 
3 n VAL 272 
3 n SER 273 
3 n TRP 274 
3 n LEU 275 
3 n LYS 276 
3 n TYR 277 
3 n THR 278 
3 n ASP 279 
3 n ASP 280 
3 n PHE 281 
3 n ASN 282 
3 n GLU 283 
3 n ARG 284 
3 n TYR 285 
3 n PRO 286 
3 n ARG 287 
3 n ARG 288 
3 n GLU 289 
3 n ASP 290 
3 n LEU 291 
3 n ALA 292 
3 n VAL 293 
3 n THR 294 
3 n SER 295 
3 n MET 296 
3 n LEU 297 
3 n GLU 298 
3 n HIS 299 
3 n PHE 300 
3 n SER 301 
3 n SER 302 
3 n ASP 303 
3 n THR 304 
3 n LEU 305 
3 n ALA 306 
3 n LYS 307 
3 n MET 308 
3 n VAL 309 
3 n VAL 310 
3 n ASP 311 
3 n GLY 312 
3 n SER 313 
3 n LYS 314 
3 n SER 315 
3 n PRO 316 
3 n SER 317 
3 n ILE 318 
3 n GLN 319 
3 n SER 320 
3 n ILE 321 
3 n ALA 322 
3 n LYS 323 
3 n ARG 324 
3 n LEU 325 
3 n ASP 326 
3 n THR 327 
3 n GLU 328 
3 n MET 329 
3 n PHE 330 
3 n LEU 331 
3 n ALA 332 
3 n TRP 333 
3 n ASN 334 
3 n LYS 335 
3 n LYS 336 
3 n GLY 337 
3 n ASP 338 
3 n ALA 339 
3 n PRO 340 
3 n GLY 341 
3 n THR 342 
3 n VAL 343 
3 n PHE 344 
3 n THR 345 
3 n LEU 346 
3 n LEU 347 
3 n LYS 348 
3 n LEU 349 
3 n ASN 350 
3 n LYS 351 
3 n ALA 352 
3 n GLY 353 
3 n ASP 354 
3 n ASN 355 
3 n LEU 356 
3 n PHE 357 
3 n ASP 358 
3 n SER 359 
3 n PRO 360 
3 n LEU 361 
3 n LEU 362 
3 n THR 363 
3 n MET 364 
3 n TRP 365 
3 n GLN 366 
3 n LYS 367 
3 n TYR 368 
3 n ILE 369 
3 n ALA 370 
3 n PHE 371 
3 n PHE 372 
3 n ARG 373 
3 n GLU 374 
3 n LYS 375 
3 n ASN 376 
3 n PRO 377 
3 n SER 378 
3 n GLN 379 
3 n ARG 380 
3 n VAL 381 
3 n ASN 382 
3 n GLU 383 
3 n LEU 384 
3 n SER 385 
3 n ILE 386 
3 n LEU 387 
3 n ARG 388 
3 n LYS 389 
3 n HIS 390 
3 n PHE 391 
3 n ASN 392 
3 n ASP 393 
3 n ALA 394 
3 n ASN 395 
3 n LEU 396 
3 n SER 397 
3 n LYS 398 
3 n MET 399 
3 n LEU 400 
3 n LEU 401 
3 n ASP 402 
3 n ALA 403 
3 n GLU 404 
3 n LYS 405 
3 n VAL 406 
3 n PRO 407 
3 n SER 408 
3 n THR 409 
3 n LYS 410 
3 n ALA 411 
3 n TYR 412 
3 n ALA 413 
3 n SER 414 
3 n ASP 415 
3 n LEU 416 
3 n LEU 417 
3 n ASP 418 
3 n ASP 419 
3 n LEU 420 
3 n LEU 421 
3 n ILE 422 
3 n ARG 423 
3 n TRP 424 
3 n MET 425 
3 n ALA 426 
3 n GLY 427 
3 n GLU 428 
3 n THR 429 
3 n ASP 430 
3 n PRO 431 
3 n ARG 432 
3 n LYS 433 
3 n VAL 434 
3 n TYR 435 
3 n ALA 436 
3 n TRP 437 
3 n LEU 438 
3 n ARG 439 
3 n VAL 440 
3 n GLU 441 
3 n GLY 442 
3 n SER 443 
3 n ALA 444 
3 n GLU 445 
3 n TYR 446 
3 n ASP 447 
3 n VAL 448 
3 n ALA 449 
3 n ARG 450 
3 n GLY 451 
3 n LEU 452 
3 n TYR 453 
3 n ASP 454 
3 n SER 455 
3 n TYR 456 
3 n VAL 457 
3 n LYS 458 
3 n PHE 459 
3 n TYR 460 
3 n LYS 461 
3 n GLN 462 
3 n HIS 463 
3 n THR 464 
3 n ALA 465 
3 n LEU 466 
3 n ASN 467 
3 n SER 468 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-24 19:31:48)"
_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 79.52
_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 43.20 1 1    
A PRO 2   2 48.44 1 2    
A GLY 3   2 53.20 1 3    
A PHE 4   2 50.24 1 4    
A GLU 5   2 49.10 1 5    
A LYS 6   2 53.24 1 6    
A LEU 7   2 55.20 1 7    
A ALA 8   2 56.06 1 8    
A ASN 9   2 52.88 1 9    
A LEU 10  2 52.13 1 10   
A LEU 11  2 47.71 1 11   
A LYS 12  2 41.60 1 12   
A PRO 13  2 41.41 1 13   
A LYS 14  2 42.82 1 14   
A PRO 15  2 43.36 1 15   
A GLY 16  2 63.02 1 16   
A LEU 17  2 59.19 1 17   
A LYS 18  2 58.57 1 18   
A LYS 19  2 66.61 1 19   
A LEU 20  2 71.53 1 20   
A LEU 21  2 67.50 1 21   
A LYS 22  2 66.98 1 22   
A TRP 23  2 76.76 1 23   
A ALA 24  2 79.33 1 24   
A ASP 25  2 72.78 1 25   
A ALA 26  2 81.00 1 26   
A LYS 27  2 74.02 1 27   
A LYS 28  2 75.10 1 28   
A PRO 29  2 85.20 1 29   
A PRO 30  2 86.54 1 30   
A GLU 31  2 77.29 1 31   
A THR 32  2 81.83 1 32   
A VAL 33  2 83.33 1 33   
A PHE 34  2 86.39 1 34   
A THR 35  2 81.13 1 35   
A ARG 36  2 70.45 1 36   
A LEU 37  2 79.21 1 37   
A ARG 38  2 67.95 1 38   
A LEU 39  2 84.51 1 39   
A ASP 40  2 80.17 1 40   
A LYS 41  2 74.43 1 41   
A THR 42  2 82.10 1 42   
A GLY 43  2 87.43 1 43   
A THR 44  2 85.08 1 44   
A GLN 45  2 79.43 1 45   
A LEU 46  2 87.24 1 46   
A PHE 47  2 87.13 1 47   
A ASP 48  2 81.16 1 48   
A ASN 49  2 81.77 1 49   
A THR 50  2 75.93 1 50   
A ASP 51  2 77.77 1 51   
A PHE 52  2 85.08 1 52   
A PRO 53  2 81.65 1 53   
A VAL 54  2 79.27 1 54   
A TRP 55  2 88.73 1 55   
A ALA 56  2 86.04 1 56   
A ALA 57  2 82.84 1 57   
A TYR 58  2 82.69 1 58   
A THR 59  2 84.49 1 59   
A ARG 60  2 72.07 1 60   
A SER 61  2 78.23 1 61   
A VAL 62  2 78.33 1 62   
A ALA 63  2 82.72 1 63   
A GLN 64  2 73.27 1 64   
A THR 65  2 80.76 1 65   
A ASP 66  2 78.37 1 66   
A SER 67  2 83.46 1 67   
A GLU 68  2 80.18 1 68   
A ALA 69  2 88.03 1 69   
A SER 70  2 88.01 1 70   
A ALA 71  2 89.87 1 71   
A VAL 72  2 87.63 1 72   
A MET 73  2 86.88 1 73   
A LEU 74  2 89.15 1 74   
A LYS 75  2 80.17 1 75   
A THR 76  2 87.62 1 76   
A LEU 77  2 89.16 1 77   
A VAL 78  2 86.01 1 78   
A SER 79  2 86.12 1 79   
A ARG 80  2 78.06 1 80   
A TYR 81  2 88.22 1 81   
A SER 82  2 88.90 1 82   
A ASP 83  2 86.62 1 83   
A GLU 84  2 84.86 1 84   
A VAL 85  2 88.26 1 85   
A LEU 86  2 89.08 1 86   
A SER 87  2 90.58 1 87   
A GLY 88  2 91.68 1 88   
A MET 89  2 89.56 1 89   
A ILE 90  2 90.11 1 90   
A ALA 91  2 90.73 1 91   
A ALA 92  2 89.90 1 92   
A ALA 93  2 90.42 1 93   
A LYS 94  2 85.39 1 94   
A LYS 95  2 79.97 1 95   
A SER 96  2 84.34 1 96   
A SER 97  2 81.85 1 97   
A LYS 98  2 72.48 1 98   
A THR 99  2 83.92 1 99   
A GLU 100 2 82.19 1 100  
A SER 101 2 85.01 1 101  
A ILE 102 2 82.05 1 102  
A ALA 103 2 90.71 1 103  
A THR 104 2 87.31 1 104  
A LYS 105 2 83.61 1 105  
A LEU 106 2 89.18 1 106  
A GLU 107 2 88.25 1 107  
A THR 108 2 87.77 1 108  
A GLU 109 2 85.72 1 109  
A GLN 110 2 87.07 1 110  
A MET 111 2 88.03 1 111  
A ARG 112 2 75.98 1 112  
A THR 113 2 87.18 1 113  
A TRP 114 2 91.38 1 114  
A LEU 115 2 86.72 1 115  
A ALA 116 2 90.69 1 116  
A ALA 117 2 90.14 1 117  
A LYS 118 2 81.38 1 118  
A LYS 119 2 86.01 1 119  
A THR 120 2 89.06 1 120  
A PRO 121 2 92.02 1 121  
A ASP 122 2 85.99 1 122  
A ASP 123 2 88.94 1 123  
A MET 124 2 89.97 1 124  
A PHE 125 2 90.31 1 125  
A LEU 126 2 88.41 1 126  
A VAL 127 2 88.68 1 127  
A PHE 128 2 88.37 1 128  
A LYS 129 2 84.28 1 129  
A LEU 130 2 89.95 1 130  
A ASN 131 2 86.48 1 131  
A LYS 132 2 80.38 1 132  
A ALA 133 2 86.92 1 133  
A GLY 134 2 87.19 1 134  
A ASP 135 2 81.34 1 135  
A ASP 136 2 84.03 1 136  
A ILE 137 2 88.06 1 137  
A LEU 138 2 87.64 1 138  
A SER 139 2 86.73 1 139  
A SER 140 2 88.50 1 140  
A PRO 141 2 86.63 1 141  
A LEU 142 2 87.99 1 142  
A LEU 143 2 88.88 1 143  
A SER 144 2 87.15 1 144  
A ALA 145 2 91.27 1 145  
A TRP 146 2 92.83 1 146  
A THR 147 2 88.99 1 147  
A ASN 148 2 89.03 1 148  
A TYR 149 2 92.38 1 149  
A MET 150 2 89.05 1 150  
A LYS 151 2 85.07 1 151  
A LEU 152 2 89.23 1 152  
A SER 153 2 90.39 1 153  
A ASN 154 2 89.35 1 154  
A LYS 155 2 80.88 1 155  
A GLU 156 2 83.15 1 156  
A ASN 157 2 82.72 1 157  
A PRO 158 2 85.72 1 158  
A LYS 159 2 75.53 1 159  
A ALA 160 2 84.68 1 160  
A GLN 161 2 80.48 1 161  
A THR 162 2 84.89 1 162  
A THR 163 2 86.86 1 163  
A LEU 164 2 88.52 1 164  
A ILE 165 2 85.70 1 165  
A ALA 166 2 89.85 1 166  
A THR 167 2 89.54 1 167  
A MET 168 2 88.59 1 168  
A THR 169 2 86.56 1 169  
A LYS 170 2 81.20 1 170  
A HIS 171 2 85.73 1 171  
A TYR 172 2 86.72 1 172  
A GLY 173 2 85.26 1 173  
A ASP 174 2 78.91 1 174  
A SER 175 2 78.51 1 175  
A GLY 176 2 84.42 1 176  
A VAL 177 2 85.55 1 177  
A SER 178 2 82.54 1 178  
A GLN 179 2 75.40 1 179  
A ILE 180 2 87.21 1 180  
A LEU 181 2 86.20 1 181  
A ALA 182 2 84.95 1 182  
A ALA 183 2 86.36 1 183  
A ALA 184 2 87.77 1 184  
A ARG 185 2 75.50 1 185  
A LYS 186 2 76.63 1 186  
A SER 187 2 84.05 1 187  
A PRO 188 2 84.97 1 188  
A ALA 189 2 85.49 1 189  
A THR 190 2 85.90 1 190  
A GLN 191 2 78.67 1 191  
A SER 192 2 82.62 1 192  
A THR 193 2 84.82 1 193  
A ALA 194 2 87.33 1 194  
A LYS 195 2 75.20 1 195  
A ARG 196 2 72.22 1 196  
A LEU 197 2 86.55 1 197  
A GLU 198 2 79.52 1 198  
A ALA 199 2 84.40 1 199  
A GLU 200 2 82.26 1 200  
A GLN 201 2 85.04 1 201  
A VAL 202 2 83.59 1 202  
A GLN 203 2 76.77 1 203  
A LEU 204 2 82.64 1 204  
A TRP 205 2 85.91 1 205  
A LEU 206 2 82.92 1 206  
A LYS 207 2 74.95 1 207  
A LYS 208 2 77.54 1 208  
A GLY 209 2 86.10 1 209  
A ARG 210 2 79.31 1 210  
A THR 211 2 86.71 1 211  
A PRO 212 2 90.11 1 212  
A ASP 213 2 85.76 1 213  
A ASP 214 2 83.98 1 214  
A THR 215 2 84.99 1 215  
A PHE 216 2 87.27 1 216  
A THR 217 2 82.07 1 217  
A LEU 218 2 79.18 1 218  
A LEU 219 2 80.82 1 219  
A SER 220 2 80.80 1 220  
A LEU 221 2 83.78 1 221  
A ASP 222 2 79.23 1 222  
A ARG 223 2 67.28 1 223  
A ALA 224 2 76.67 1 224  
A GLY 225 2 80.41 1 225  
A ASP 226 2 75.52 1 226  
A ASP 227 2 77.64 1 227  
A LEU 228 2 86.08 1 228  
A LEU 229 2 85.66 1 229  
A ALA 230 2 83.85 1 230  
A SER 231 2 79.92 1 231  
A PRO 232 2 77.14 1 232  
A GLN 233 2 77.05 1 233  
A PHE 234 2 86.42 1 234  
A ASN 235 2 77.43 1 235  
A THR 236 2 81.56 1 236  
A TRP 237 2 89.53 1 237  
A MET 238 2 84.55 1 238  
A LYS 239 2 75.65 1 239  
A TYR 240 2 87.40 1 240  
A ILE 241 2 88.50 1 241  
A ASN 242 2 81.66 1 242  
A TYR 243 2 77.42 1 243  
A TYR 244 2 87.05 1 244  
A ASN 245 2 86.03 1 245  
A LYS 246 2 75.20 1 246  
A GLU 247 2 76.76 1 247  
A ASN 248 2 81.96 1 248  
A PRO 249 2 83.57 1 249  
A ASP 250 2 79.28 1 250  
A GLU 251 2 77.08 1 251  
A LYS 252 2 76.48 1 252  
A THR 253 2 84.79 1 253  
A THR 254 2 86.24 1 254  
A VAL 255 2 87.92 1 255  
A LEU 256 2 88.69 1 256  
A ALA 257 2 90.04 1 257  
A LYS 258 2 86.20 1 258  
A LEU 259 2 89.22 1 259  
A MET 260 2 83.46 1 260  
A THR 261 2 83.22 1 261  
A HIS 262 2 83.63 1 262  
A PHE 263 2 85.20 1 263  
A ASP 264 2 81.78 1 264  
A ASP 265 2 84.23 1 265  
A GLU 266 2 75.44 1 266  
A GLU 267 2 80.82 1 267  
A LEU 268 2 87.65 1 268  
A THR 269 2 87.45 1 269  
A PRO 270 2 87.38 1 270  
A ILE 271 2 87.87 1 271  
A LEU 272 2 90.20 1 272  
A VAL 273 2 87.84 1 273  
A VAL 274 2 85.15 1 274  
A ALA 275 2 89.74 1 275  
A ARG 276 2 82.65 1 276  
A LYS 277 2 80.15 1 277  
A VAL 278 2 84.39 1 278  
A PRO 279 2 86.04 1 279  
A SER 280 2 82.77 1 280  
A THR 281 2 85.77 1 281  
A GLU 282 2 81.18 1 282  
A SER 283 2 85.25 1 283  
A THR 284 2 86.36 1 284  
A ALA 285 2 91.30 1 285  
A ALA 286 2 90.44 1 286  
A LYS 287 2 78.25 1 287  
A LEU 288 2 89.27 1 288  
A GLN 289 2 86.84 1 289  
A ALA 290 2 90.73 1 290  
A GLU 291 2 84.56 1 291  
A GLN 292 2 88.80 1 292  
A PHE 293 2 87.67 1 293  
A LYS 294 2 79.76 1 294  
A ASN 295 2 87.73 1 295  
A TRP 296 2 91.68 1 296  
A LEU 297 2 86.89 1 297  
A SER 298 2 86.12 1 298  
A ALA 299 2 87.87 1 299  
A ASP 300 2 82.63 1 300  
A LYS 301 2 85.39 1 301  
A SER 302 2 88.91 1 302  
A PRO 303 2 90.65 1 303  
A GLU 304 2 79.34 1 304  
A GLU 305 2 81.76 1 305  
A ALA 306 2 92.29 1 306  
A PHE 307 2 89.30 1 307  
A THR 308 2 85.21 1 308  
A LEU 309 2 87.47 1 309  
A LEU 310 2 88.91 1 310  
A GLN 311 2 82.34 1 311  
A LEU 312 2 88.90 1 312  
A ASP 313 2 83.72 1 313  
A LYS 314 2 79.11 1 314  
A ALA 315 2 84.84 1 315  
A GLY 316 2 85.66 1 316  
A ASP 317 2 81.45 1 317  
A ASP 318 2 83.92 1 318  
A LEU 319 2 88.20 1 319  
A LEU 320 2 87.04 1 320  
A THR 321 2 84.75 1 321  
A ASN 322 2 86.52 1 322  
A PRO 323 2 84.55 1 323  
A GLN 324 2 86.65 1 324  
A LEU 325 2 89.48 1 325  
A THR 326 2 85.62 1 326  
A ASN 327 2 87.18 1 327  
A TRP 328 2 92.26 1 328  
A LEU 329 2 89.33 1 329  
A LYS 330 2 79.10 1 330  
A TYR 331 2 90.67 1 331  
A THR 332 2 88.86 1 332  
A GLU 333 2 81.78 1 333  
A ASN 334 2 86.31 1 334  
A PHE 335 2 87.80 1 335  
A ASN 336 2 84.34 1 336  
A LEU 337 2 79.19 1 337  
A ASN 338 2 71.20 1 338  
A LYS 339 2 75.62 1 339  
A GLU 340 2 67.10 1 340  
A ILE 341 2 65.32 1 341  
A ASN 342 2 66.22 1 342  
A GLU 343 2 70.33 1 343  
A GLN 344 2 75.80 1 344  
A VAL 345 2 80.63 1 345  
A THR 346 2 80.00 1 346  
A ALA 347 2 86.88 1 347  
A ILE 348 2 80.28 1 348  
A GLN 349 2 76.21 1 349  
A VAL 350 2 85.49 1 350  
A PHE 351 2 85.51 1 351  
A ARG 352 2 78.23 1 352  
A ALA 353 2 80.34 1 353  
A GLN 354 2 75.13 1 354  
A TYR 355 2 78.55 1 355  
A VAL 356 2 67.21 1 356  
A ASP 357 2 71.67 1 357  
A ASP 358 2 82.42 1 358  
A SER 359 2 85.10 1 359  
A ARG 360 2 75.75 1 360  
A ILE 361 2 85.26 1 361  
A ALA 362 2 91.62 1 362  
A ASN 363 2 86.98 1 363  
A MET 364 2 87.69 1 364  
A VAL 365 2 90.38 1 365  
A ILE 366 2 89.43 1 366  
A ALA 367 2 90.49 1 367  
A ALA 368 2 91.29 1 368  
A GLU 369 2 82.85 1 369  
A LYS 370 2 82.59 1 370  
A VAL 371 2 86.35 1 371  
A PRO 372 2 87.70 1 372  
A ASN 373 2 79.28 1 373  
A THR 374 2 86.66 1 374  
A GLN 375 2 86.56 1 375  
A ALA 376 2 89.93 1 376  
A ILE 377 2 87.08 1 377  
A ALA 378 2 92.06 1 378  
A LYS 379 2 79.78 1 379  
A ARG 380 2 78.23 1 380  
A VAL 381 2 89.65 1 381  
A GLU 382 2 87.99 1 382  
A ASP 383 2 85.97 1 383  
A GLU 384 2 84.19 1 384  
A LEU 385 2 86.05 1 385  
A PHE 386 2 85.32 1 386  
A LYS 387 2 74.97 1 387  
A GLY 388 2 82.78 1 388  
A TRP 389 2 84.44 1 389  
A THR 390 2 75.82 1 390  
A VAL 391 2 69.67 1 391  
A VAL 392 2 65.15 1 392  
A LEU 393 2 65.71 1 393  
A ASN 394 2 76.04 1 394  
A LYS 395 2 78.34 1 395  
A PRO 396 2 89.63 1 396  
A ASP 397 2 86.82 1 397  
A ASP 398 2 83.26 1 398  
A VAL 399 2 87.70 1 399  
A PHE 400 2 88.28 1 400  
A ILE 401 2 81.48 1 401  
A ASN 402 2 79.68 1 402  
A LEU 403 2 85.63 1 403  
A LYS 404 2 77.27 1 404  
A LEU 405 2 86.93 1 405  
A GLU 406 2 79.10 1 406  
A THR 407 2 79.58 1 407  
A VAL 408 2 80.52 1 408  
A GLY 409 2 85.08 1 409  
A GLU 410 2 76.94 1 410  
A ASN 411 2 81.63 1 411  
A VAL 412 2 86.60 1 412  
A PHE 413 2 88.48 1 413  
A GLU 414 2 79.79 1 414  
A SER 415 2 88.33 1 415  
A PRO 416 2 87.66 1 416  
A LEU 417 2 87.90 1 417  
A TRP 418 2 90.19 1 418  
A SER 419 2 87.62 1 419  
A PHE 420 2 86.24 1 420  
A TYR 421 2 89.64 1 421  
A THR 422 2 89.80 1 422  
A LYS 423 2 83.81 1 423  
A PHE 424 2 88.26 1 424  
A LEU 425 2 89.76 1 425  
A GLU 426 2 81.51 1 426  
A LYS 427 2 80.01 1 427  
A TYR 428 2 85.92 1 428  
A ASN 429 2 87.25 1 429  
A THR 430 2 83.96 1 430  
A ALA 431 2 83.79 1 431  
A ASN 432 2 80.22 1 432  
A PRO 433 2 81.90 1 433  
A GLY 434 2 82.83 1 434  
A LYS 435 2 74.94 1 435  
A GLU 436 2 82.14 1 436  
A GLN 437 2 85.11 1 437  
A THR 438 2 88.04 1 438  
A MET 439 2 88.08 1 439  
A ILE 440 2 88.95 1 440  
A SER 441 2 88.00 1 441  
A GLY 442 2 89.61 1 442  
A LEU 443 2 89.10 1 443  
A ALA 444 2 87.67 1 444  
A ARG 445 2 72.59 1 445  
A GLY 446 2 83.11 1 446  
A TYR 447 2 85.31 1 447  
A ASN 448 2 83.89 1 448  
A ASP 449 2 85.56 1 449  
A VAL 450 2 84.87 1 450  
A THR 451 2 85.37 1 451  
A LEU 452 2 88.83 1 452  
A THR 453 2 90.29 1 453  
A ASN 454 2 87.59 1 454  
A MET 455 2 88.02 1 455  
A LEU 456 2 91.29 1 456  
A LEU 457 2 90.38 1 457  
A LYS 458 2 80.36 1 458  
A ALA 459 2 91.35 1 459  
A LYS 460 2 86.76 1 460  
A GLU 461 2 84.44 1 461  
A ALA 462 2 89.64 1 462  
A PRO 463 2 89.34 1 463  
A SER 464 2 86.36 1 464  
A THR 465 2 87.89 1 465  
A LYS 466 2 85.63 1 466  
A THR 467 2 88.49 1 467  
A LEU 468 2 88.92 1 468  
A ALA 469 2 92.88 1 469  
A THR 470 2 89.96 1 470  
A LYS 471 2 83.38 1 471  
A LEU 472 2 91.63 1 472  
A GLU 473 2 88.77 1 473  
A ASP 474 2 90.14 1 474  
A GLU 475 2 85.63 1 475  
A LEU 476 2 91.83 1 476  
A VAL 477 2 91.64 1 477  
A GLN 478 2 85.28 1 478  
A TYR 479 2 86.28 1 479  
A TRP 480 2 91.60 1 480  
A LEU 481 2 86.44 1 481  
A ALA 482 2 87.13 1 482  
A ASP 483 2 80.20 1 483  
A LYS 484 2 75.75 1 484  
A LYS 485 2 80.27 1 485  
A LEU 486 2 81.78 1 486  
A PRO 487 2 88.56 1 487  
A ASP 488 2 81.95 1 488  
A LYS 489 2 76.52 1 489  
A LEU 490 2 86.88 1 490  
A PHE 491 2 85.82 1 491  
A GLY 492 2 86.78 1 492  
A TYR 493 2 79.09 1 493  
A LEU 494 2 87.09 1 494  
A GLU 495 2 82.15 1 495  
A LEU 496 2 87.66 1 496  
A LYS 497 2 80.74 1 497  
A GLU 498 2 73.75 1 498  
A SER 499 2 81.95 1 499  
A VAL 500 2 82.71 1 500  
A ASP 501 2 77.21 1 501  
A GLY 502 2 85.69 1 502  
A ILE 503 2 85.43 1 503  
A LEU 504 2 87.47 1 504  
A THR 505 2 85.99 1 505  
A ASN 506 2 88.37 1 506  
A PRO 507 2 90.07 1 507  
A VAL 508 2 89.98 1 508  
A PHE 509 2 89.86 1 509  
A ASN 510 2 86.18 1 510  
A VAL 511 2 91.36 1 511  
A TRP 512 2 92.27 1 512  
A LEU 513 2 87.75 1 513  
A LYS 514 2 85.51 1 514  
A TYR 515 2 90.53 1 515  
A LEU 516 2 90.13 1 516  
A ASN 517 2 87.65 1 517  
A ALA 518 2 91.35 1 518  
A PHE 519 2 87.62 1 519  
A ASN 520 2 87.53 1 520  
A ASP 521 2 83.89 1 521  
A LYS 522 2 74.68 1 522  
A ALA 523 2 74.89 1 523  
A PRO 524 2 68.63 1 524  
A VAL 525 2 68.30 1 525  
A LYS 526 2 65.25 1 526  
A LYS 527 2 73.77 1 527  
A ALA 528 2 85.36 1 528  
A LEU 529 2 82.68 1 529  
A MET 530 2 85.42 1 530  
A ILE 531 2 87.73 1 531  
A ASP 532 2 86.40 1 532  
A THR 533 2 88.46 1 533  
A LEU 534 2 89.55 1 534  
A LYS 535 2 84.12 1 535  
A SER 536 2 85.80 1 536  
A ALA 537 2 88.18 1 537  
A PHE 538 2 87.28 1 538  
A GLY 539 2 88.73 1 539  
A ASP 540 2 86.93 1 540  
A VAL 541 2 86.34 1 541  
A ALA 542 2 89.50 1 542  
A VAL 543 2 88.86 1 543  
A SER 544 2 89.49 1 544  
A ASN 545 2 86.58 1 545  
A MET 546 2 86.64 1 546  
A LEU 547 2 89.28 1 547  
A PHE 548 2 83.72 1 548  
A ALA 549 2 88.56 1 549  
A ALA 550 2 89.54 1 550  
A LYS 551 2 83.36 1 551  
A LYS 552 2 79.36 1 552  
A ASP 553 2 84.30 1 553  
A PRO 554 2 88.92 1 554  
A GLY 555 2 87.61 1 555  
A THR 556 2 87.79 1 556  
A ALA 557 2 90.57 1 557  
A LYS 558 2 79.52 1 558  
A VAL 559 2 86.09 1 559  
A ALA 560 2 91.11 1 560  
A ALA 561 2 90.85 1 561  
A THR 562 2 87.78 1 562  
A LEU 563 2 88.31 1 563  
A GLN 564 2 87.14 1 564  
A THR 565 2 88.29 1 565  
A ALA 566 2 91.32 1 566  
A LEU 567 2 88.82 1 567  
A LEU 568 2 87.75 1 568  
A SER 569 2 88.62 1 569  
A LYS 570 2 82.91 1 570  
A TRP 571 2 90.46 1 571  
A VAL 572 2 87.72 1 572  
A LEU 573 2 83.79 1 573  
A GLU 574 2 84.85 1 574  
A LYS 575 2 80.50 1 575  
A LYS 576 2 84.53 1 576  
A THR 577 2 85.31 1 577  
A PRO 578 2 87.55 1 578  
A GLY 579 2 85.92 1 579  
A GLN 580 2 83.27 1 580  
A VAL 581 2 87.21 1 581  
A SER 582 2 85.50 1 582  
A ALA 583 2 85.84 1 583  
A ILE 584 2 84.67 1 584  
A LEU 585 2 82.76 1 585  
A LYS 586 2 67.57 1 586  
A GLU 587 2 62.29 1 587  
A GLY 588 2 68.84 1 588  
A ALA 589 2 67.91 1 589  
A GLY 590 2 73.38 1 590  
A ALA 591 2 74.72 1 591  
A ASP 592 2 72.31 1 592  
A VAL 593 2 77.84 1 593  
A SER 594 2 81.03 1 594  
A ALA 595 2 84.44 1 595  
A LYS 596 2 75.89 1 596  
A LEU 597 2 82.63 1 597  
A LEU 598 2 83.73 1 598  
A ALA 599 2 88.75 1 599  
A THR 600 2 85.70 1 600  
A TYR 601 2 87.75 1 601  
A SER 602 2 87.12 1 602  
A ALA 603 2 89.56 1 603  
A LYS 604 2 81.00 1 604  
A PHE 605 2 85.46 1 605  
A LYS 606 2 76.85 1 606  
A VAL 607 2 84.30 1 607  
A ARG 608 2 73.92 1 608  
A TRP 609 2 79.96 1 609  
A GLY 610 2 68.75 1 610  
B MET 1   2 47.45 1 611  
B THR 2   2 67.69 1 612  
B ALA 3   2 79.51 1 613  
B GLU 4   2 72.11 1 614  
B GLU 5   2 68.63 1 615  
B THR 6   2 76.40 1 616  
B LEU 7   2 80.62 1 617  
B ASP 8   2 76.65 1 618  
B ARG 9   2 63.07 1 619  
B TRP 10  2 78.63 1 620  
B GLU 11  2 76.56 1 621  
B ALA 12  2 79.33 1 622  
B GLU 13  2 70.60 1 623  
B LEU 14  2 77.85 1 624  
B GLU 15  2 71.73 1 625  
B LEU 16  2 70.15 1 626  
B ALA 17  2 75.76 1 627  
B GLU 18  2 75.38 1 628  
B SER 19  2 71.21 1 629  
B ASN 20  2 63.66 1 630  
B LEU 21  2 68.44 1 631  
B GLU 22  2 55.65 1 632  
B SER 23  2 56.91 1 633  
B ASN 24  2 49.11 1 634  
B LEU 25  2 52.59 1 635  
B GLY 26  2 66.21 1 636  
B ALA 27  2 74.21 1 637  
B ARG 28  2 69.77 1 638  
B GLU 29  2 66.02 1 639  
B MET 30  2 70.99 1 640  
B ALA 31  2 81.93 1 641  
B THR 32  2 80.16 1 642  
B ASP 33  2 73.87 1 643  
B LEU 34  2 77.00 1 644  
B LYS 35  2 83.26 1 645  
B ALA 36  2 85.31 1 646  
B GLU 37  2 73.64 1 647  
B LEU 38  2 81.92 1 648  
B GLU 39  2 80.78 1 649  
B ALA 40  2 84.13 1 650  
B PHE 41  2 78.12 1 651  
B LEU 42  2 81.15 1 652  
B LYS 43  2 73.26 1 653  
B ALA 44  2 81.42 1 654  
B ASN 45  2 77.56 1 655  
B PRO 46  2 81.15 1 656  
B ASP 47  2 75.16 1 657  
B LEU 48  2 77.58 1 658  
B PRO 49  2 81.59 1 659  
B GLU 50  2 70.38 1 660  
B ASP 51  2 75.16 1 661  
B LEU 52  2 79.62 1 662  
B ARG 53  2 74.64 1 663  
B GLU 54  2 75.65 1 664  
B ARG 55  2 77.80 1 665  
B ALA 56  2 87.52 1 666  
B GLU 57  2 80.29 1 667  
B GLU 58  2 75.88 1 668  
B LEU 59  2 83.58 1 669  
B ILE 60  2 87.16 1 670  
B ALA 61  2 89.40 1 671  
B ARG 62  2 78.94 1 672  
B ALA 63  2 87.59 1 673  
B GLU 64  2 81.47 1 674  
B LYS 65  2 77.42 1 675  
B LEU 66  2 79.59 1 676  
B ILE 67  2 83.08 1 677  
B LYS 68  2 74.03 1 678  
B GLU 69  2 74.85 1 679  
B ALA 70  2 76.63 1 680  
B ASP 71  2 73.69 1 681  
B GLU 72  2 68.06 1 682  
B LEU 73  2 61.87 1 683  
B LEU 74  2 48.15 1 684  
P ALA 1   2 26.13 1 685  
P GLU 2   2 30.40 1 686  
P VAL 3   2 28.83 1 687  
P THR 4   2 33.20 1 688  
P SER 5   2 33.91 1 689  
P ASN 6   2 31.74 1 690  
P GLY 7   2 36.56 1 691  
P LYS 8   2 29.99 1 692  
P LEU 9   2 31.25 1 693  
P ARG 10  2 30.11 1 694  
P THR 11  2 33.06 1 695  
P ASP 12  2 34.36 1 696  
P THR 13  2 31.57 1 697  
P ALA 14  2 32.31 1 698  
P VAL 15  2 30.19 1 699  
P GLN 16  2 28.75 1 700  
P GLY 17  2 33.04 1 701  
P GLY 18  2 30.79 1 702  
P LEU 19  2 27.10 1 703  
P ARG 20  2 27.77 1 704  
P ALA 21  2 31.87 1 705  
P HIS 22  2 32.73 1 706  
P ARG 23  2 30.32 1 707  
P ALA 24  2 33.68 1 708  
P THR 25  2 33.73 1 709  
P THR 26  2 30.53 1 710  
P ASP 27  2 31.18 1 711  
P GLU 28  2 28.69 1 712  
P GLU 29  2 28.70 1 713  
P GLU 30  2 32.51 1 714  
P ARG 31  2 30.23 1 715  
P ALA 32  2 37.67 1 716  
P LEU 33  2 39.41 1 717  
P PRO 34  2 37.20 1 718  
P VAL 35  2 37.79 1 719  
P SER 36  2 37.49 1 720  
P GLY 37  2 40.86 1 721  
P LEU 38  2 41.13 1 722  
P GLU 39  2 40.93 1 723  
P THR 40  2 45.39 1 724  
P LEU 41  2 50.54 1 725  
P SER 42  2 52.40 1 726  
P SER 43  2 50.95 1 727  
P THR 44  2 49.16 1 728  
P LEU 45  2 50.16 1 729  
P LYS 46  2 44.76 1 730  
P SER 47  2 48.90 1 731  
P THR 48  2 44.14 1 732  
P THR 49  2 48.93 1 733  
P THR 50  2 59.84 1 734  
P ILE 51  2 66.89 1 735  
P ASP 52  2 72.03 1 736  
P ASP 53  2 74.40 1 737  
P GLU 54  2 73.01 1 738  
P LEU 55  2 78.91 1 739  
P LYS 56  2 74.70 1 740  
P ALA 57  2 84.60 1 741  
P LEU 58  2 79.98 1 742  
P LEU 59  2 78.69 1 743  
P ALA 60  2 83.52 1 744  
P LYS 61  2 75.61 1 745  
P GLY 62  2 82.34 1 746  
P GLU 63  2 75.45 1 747  
P SER 64  2 83.31 1 748  
P ALA 65  2 84.49 1 749  
P ASP 66  2 79.47 1 750  
P ASP 67  2 82.17 1 751  
P VAL 68  2 84.00 1 752  
P PHE 69  2 83.14 1 753  
P LYS 70  2 79.10 1 754  
P ARG 71  2 73.28 1 755  
P LEU 72  2 81.10 1 756  
P ALA 73  2 84.20 1 757  
P LEU 74  2 82.82 1 758  
P ASN 75  2 80.15 1 759  
P LYS 76  2 71.32 1 760  
P ALA 77  2 76.72 1 761  
P ALA 78  2 74.84 1 762  
P GLY 79  2 73.52 1 763  
P GLY 80  2 79.89 1 764  
P LEU 81  2 81.08 1 765  
P LEU 82  2 81.72 1 766  
P SER 83  2 81.20 1 767  
P ASN 84  2 80.92 1 768  
P PRO 85  2 80.64 1 769  
P LYS 86  2 76.87 1 770  
P LEU 87  2 83.25 1 771  
P GLN 88  2 75.76 1 772  
P GLN 89  2 77.90 1 773  
P TRP 90  2 86.31 1 774  
P ILE 91  2 84.28 1 775  
P ASP 92  2 82.46 1 776  
P TYR 93  2 83.75 1 777  
P MET 94  2 83.10 1 778  
P LYS 95  2 78.26 1 779  
P LEU 96  2 82.16 1 780  
P ALA 97  2 84.53 1 781  
P ASN 98  2 81.55 1 782  
P LYS 99  2 74.17 1 783  
P GLN 100 2 76.52 1 784  
P ASN 101 2 75.61 1 785  
P PRO 102 2 77.66 1 786  
P LYS 103 2 67.92 1 787  
P LYS 104 2 68.25 1 788  
P GLN 105 2 71.35 1 789  
P THR 106 2 77.28 1 790  
P SER 107 2 83.19 1 791  
P LEU 108 2 82.44 1 792  
P ILE 109 2 82.08 1 793  
P SER 110 2 84.02 1 794  
P THR 111 2 85.11 1 795  
P LEU 112 2 85.06 1 796  
P THR 113 2 85.89 1 797  
P ALA 114 2 85.99 1 798  
P HIS 115 2 80.44 1 799  
P TYR 116 2 83.50 1 800  
P GLY 117 2 88.52 1 801  
P ASP 118 2 85.35 1 802  
P ASP 119 2 83.59 1 803  
P GLY 120 2 88.30 1 804  
P LEU 121 2 86.66 1 805  
P ALA 122 2 90.03 1 806  
P LYS 123 2 80.74 1 807  
P ILE 124 2 86.59 1 808  
P ILE 125 2 87.41 1 809  
P GLU 126 2 82.32 1 810  
P SER 127 2 83.52 1 811  
P ALA 128 2 86.31 1 812  
P LYS 129 2 81.12 1 813  
P LEU 130 2 78.63 1 814  
P VAL 131 2 80.18 1 815  
P PRO 132 2 80.15 1 816  
P ASP 133 2 74.97 1 817  
P THR 134 2 81.61 1 818  
P GLY 135 2 85.00 1 819  
P THR 136 2 80.17 1 820  
P PHE 137 2 80.04 1 821  
P ALA 138 2 87.55 1 822  
P LYS 139 2 77.18 1 823  
P ARG 140 2 68.74 1 824  
P LEU 141 2 83.00 1 825  
P GLN 142 2 85.41 1 826  
P THR 143 2 83.42 1 827  
P GLU 144 2 78.34 1 828  
P GLN 145 2 87.34 1 829  
P MET 146 2 83.98 1 830  
P TYR 147 2 69.06 1 831  
P ARG 148 2 77.54 1 832  
P TRP 149 2 88.06 1 833  
P MET 150 2 76.99 1 834  
P THR 151 2 73.79 1 835  
P GLN 152 2 72.00 1 836  
P GLY 153 2 77.76 1 837  
P GLU 154 2 78.39 1 838  
P ALA 155 2 85.52 1 839  
P PRO 156 2 86.86 1 840  
P LYS 157 2 76.06 1 841  
P ASP 158 2 81.99 1 842  
P VAL 159 2 87.94 1 843  
P PHE 160 2 85.66 1 844  
P ARG 161 2 71.57 1 845  
P LEU 162 2 84.06 1 846  
P LEU 163 2 86.60 1 847  
P ARG 164 2 74.97 1 848  
P LEU 165 2 85.62 1 849  
P ASN 166 2 80.32 1 850  
P LYS 167 2 71.72 1 851  
P ALA 168 2 80.20 1 852  
P GLY 169 2 83.09 1 853  
P TYR 170 2 71.40 1 854  
P LYS 171 2 75.00 1 855  
P LEU 172 2 85.55 1 856  
P PHE 173 2 85.20 1 857  
P GLU 174 2 79.13 1 858  
P MET 175 2 81.14 1 859  
P PRO 176 2 83.75 1 860  
P GLN 177 2 82.72 1 861  
P VAL 178 2 85.44 1 862  
P ASN 179 2 83.36 1 863  
P ALA 180 2 89.74 1 864  
P TRP 181 2 90.17 1 865  
P MET 182 2 84.88 1 866  
P LYS 183 2 79.72 1 867  
P TYR 184 2 87.35 1 868  
P VAL 185 2 88.08 1 869  
P ASP 186 2 85.10 1 870  
P THR 187 2 84.57 1 871  
P PHE 188 2 80.32 1 872  
P ASN 189 2 82.15 1 873  
P LYS 190 2 72.65 1 874  
P LYS 191 2 70.27 1 875  
P TYR 192 2 71.67 1 876  
P PRO 193 2 71.81 1 877  
P ARG 194 2 54.68 1 878  
P MET 195 2 68.24 1 879  
P LYS 196 2 69.94 1 880  
P THR 197 2 80.11 1 881  
P THR 198 2 84.02 1 882  
P MET 199 2 84.28 1 883  
P TYR 200 2 82.87 1 884  
P SER 201 2 82.67 1 885  
P GLU 202 2 80.07 1 886  
P LEU 203 2 85.66 1 887  
P ARG 204 2 76.43 1 888  
P ASN 205 2 74.80 1 889  
P ARG 206 2 71.70 1 890  
P PHE 207 2 82.06 1 891  
P ASP 208 2 77.95 1 892  
P GLU 209 2 79.26 1 893  
P GLU 210 2 75.00 1 894  
P THR 211 2 82.82 1 895  
P LEU 212 2 84.85 1 896  
P VAL 213 2 85.82 1 897  
P GLU 214 2 76.72 1 898  
P MET 215 2 86.48 1 899  
P LEU 216 2 87.02 1 900  
P ILE 217 2 83.70 1 901  
P LYS 218 2 75.48 1 902  
P ALA 219 2 87.96 1 903  
P ARG 220 2 77.30 1 904  
P SER 221 2 82.45 1 905  
P VAL 222 2 82.26 1 906  
P PRO 223 2 82.77 1 907  
P SER 224 2 79.99 1 908  
P THR 225 2 82.22 1 909  
P GLU 226 2 80.87 1 910  
P ALA 227 2 85.73 1 911  
P ILE 228 2 83.28 1 912  
P ALA 229 2 89.75 1 913  
P THR 230 2 84.11 1 914  
P ARG 231 2 80.14 1 915  
P VAL 232 2 87.46 1 916  
P GLN 233 2 84.67 1 917  
P ALA 234 2 87.60 1 918  
P GLU 235 2 84.80 1 919  
P GLN 236 2 84.95 1 920  
P THR 237 2 83.64 1 921  
P LEU 238 2 78.85 1 922  
P ARG 239 2 71.73 1 923  
P TRP 240 2 86.16 1 924  
P LEU 241 2 81.06 1 925  
P ASN 242 2 77.34 1 926  
P THR 243 2 77.64 1 927  
P GLY 244 2 83.80 1 928  
P LYS 245 2 80.70 1 929  
P SER 246 2 87.43 1 930  
P PRO 247 2 89.55 1 931  
P GLU 248 2 81.25 1 932  
P SER 249 2 85.81 1 933  
P ILE 250 2 86.13 1 934  
P PHE 251 2 85.99 1 935  
P THR 252 2 82.19 1 936  
P LEU 253 2 81.93 1 937  
P LEU 254 2 82.35 1 938  
P LYS 255 2 75.21 1 939  
P PHE 256 2 82.30 1 940  
P ASN 257 2 76.13 1 941  
P SER 258 2 73.05 1 942  
P ALA 259 2 64.23 1 943  
P LYS 260 2 57.71 1 944  
P GLN 261 2 65.20 1 945  
P LYS 262 2 64.86 1 946  
P ASP 263 2 70.00 1 947  
P THR 264 2 77.80 1 948  
P LEU 265 2 84.18 1 949  
P LEU 266 2 84.54 1 950  
P GLU 267 2 76.59 1 951  
P ASN 268 2 81.34 1 952  
P PRO 269 2 79.60 1 953  
P LEU 270 2 79.11 1 954  
P PHE 271 2 86.14 1 955  
P VAL 272 2 82.98 1 956  
P SER 273 2 84.57 1 957  
P TRP 274 2 90.24 1 958  
P LEU 275 2 86.93 1 959  
P LYS 276 2 77.97 1 960  
P TYR 277 2 87.09 1 961  
P THR 278 2 87.64 1 962  
P ASP 279 2 87.30 1 963  
P ASP 280 2 85.27 1 964  
P PHE 281 2 84.97 1 965  
P ASN 282 2 85.52 1 966  
P GLU 283 2 77.56 1 967  
P ARG 284 2 74.02 1 968  
P TYR 285 2 78.96 1 969  
P PRO 286 2 79.31 1 970  
P ARG 287 2 61.60 1 971  
P ARG 288 2 71.05 1 972  
P GLU 289 2 70.99 1 973  
P ASP 290 2 76.44 1 974  
P LEU 291 2 84.20 1 975  
P ALA 292 2 90.23 1 976  
P VAL 293 2 87.12 1 977  
P THR 294 2 84.59 1 978  
P SER 295 2 87.26 1 979  
P MET 296 2 87.41 1 980  
P LEU 297 2 84.81 1 981  
P GLU 298 2 77.54 1 982  
P HIS 299 2 81.67 1 983  
P PHE 300 2 84.16 1 984  
P SER 301 2 85.51 1 985  
P SER 302 2 85.96 1 986  
P ASP 303 2 81.66 1 987  
P THR 304 2 82.40 1 988  
P LEU 305 2 86.03 1 989  
P ALA 306 2 90.61 1 990  
P LYS 307 2 77.07 1 991  
P MET 308 2 85.23 1 992  
P VAL 309 2 88.47 1 993  
P VAL 310 2 87.13 1 994  
P ASP 311 2 83.68 1 995  
P GLY 312 2 87.52 1 996  
P SER 313 2 84.41 1 997  
P LYS 314 2 79.50 1 998  
P SER 315 2 83.91 1 999  
P PRO 316 2 84.57 1 1000 
P SER 317 2 82.17 1 1001 
P ILE 318 2 82.57 1 1002 
P GLN 319 2 81.29 1 1003 
P SER 320 2 85.78 1 1004 
P ILE 321 2 86.06 1 1005 
P ALA 322 2 90.96 1 1006 
P LYS 323 2 77.81 1 1007 
P ARG 324 2 85.45 1 1008 
P LEU 325 2 89.74 1 1009 
P ASP 326 2 86.62 1 1010 
P THR 327 2 87.15 1 1011 
P GLU 328 2 88.68 1 1012 
P MET 329 2 87.67 1 1013 
P PHE 330 2 89.86 1 1014 
P LEU 331 2 86.86 1 1015 
P ALA 332 2 89.48 1 1016 
P TRP 333 2 89.76 1 1017 
P ASN 334 2 84.02 1 1018 
P LYS 335 2 74.55 1 1019 
P LYS 336 2 73.40 1 1020 
P GLY 337 2 82.05 1 1021 
P ASP 338 2 83.41 1 1022 
P ALA 339 2 87.68 1 1023 
P PRO 340 2 88.77 1 1024 
P GLY 341 2 88.29 1 1025 
P THR 342 2 85.56 1 1026 
P VAL 343 2 88.97 1 1027 
P PHE 344 2 89.35 1 1028 
P THR 345 2 85.50 1 1029 
P LEU 346 2 86.39 1 1030 
P LEU 347 2 89.21 1 1031 
P LYS 348 2 83.55 1 1032 
P LEU 349 2 89.98 1 1033 
P ASN 350 2 86.48 1 1034 
P LYS 351 2 79.95 1 1035 
P ALA 352 2 84.94 1 1036 
P GLY 353 2 84.76 1 1037 
P ASP 354 2 79.79 1 1038 
P ASN 355 2 81.96 1 1039 
P LEU 356 2 88.50 1 1040 
P PHE 357 2 86.74 1 1041 
P ASP 358 2 80.36 1 1042 
P SER 359 2 88.35 1 1043 
P PRO 360 2 86.92 1 1044 
P LEU 361 2 88.43 1 1045 
P LEU 362 2 89.14 1 1046 
P THR 363 2 86.60 1 1047 
P MET 364 2 88.89 1 1048 
P TRP 365 2 92.47 1 1049 
P GLN 366 2 86.47 1 1050 
P LYS 367 2 84.39 1 1051 
P TYR 368 2 90.49 1 1052 
P ILE 369 2 89.91 1 1053 
P ALA 370 2 90.62 1 1054 
P PHE 371 2 88.04 1 1055 
P PHE 372 2 85.12 1 1056 
P ARG 373 2 80.84 1 1057 
P GLU 374 2 79.11 1 1058 
P LYS 375 2 79.96 1 1059 
P ASN 376 2 79.87 1 1060 
P PRO 377 2 76.56 1 1061 
P SER 378 2 70.28 1 1062 
P GLN 379 2 68.21 1 1063 
P ARG 380 2 58.19 1 1064 
P VAL 381 2 77.72 1 1065 
P ASN 382 2 78.31 1 1066 
P GLU 383 2 81.06 1 1067 
P LEU 384 2 84.75 1 1068 
P SER 385 2 83.60 1 1069 
P ILE 386 2 87.36 1 1070 
P LEU 387 2 88.18 1 1071 
P ARG 388 2 81.75 1 1072 
P LYS 389 2 76.85 1 1073 
P HIS 390 2 84.71 1 1074 
P PHE 391 2 87.77 1 1075 
P ASN 392 2 84.53 1 1076 
P ASP 393 2 86.13 1 1077 
P ALA 394 2 87.77 1 1078 
P ASN 395 2 83.37 1 1079 
P LEU 396 2 87.93 1 1080 
P SER 397 2 87.19 1 1081 
P LYS 398 2 79.50 1 1082 
P MET 399 2 87.00 1 1083 
P LEU 400 2 88.86 1 1084 
P LEU 401 2 85.74 1 1085 
P ASP 402 2 85.24 1 1086 
P ALA 403 2 89.24 1 1087 
P GLU 404 2 80.85 1 1088 
P LYS 405 2 79.09 1 1089 
P VAL 406 2 85.89 1 1090 
P PRO 407 2 87.94 1 1091 
P SER 408 2 85.35 1 1092 
P THR 409 2 85.90 1 1093 
P LYS 410 2 82.10 1 1094 
P ALA 411 2 87.24 1 1095 
P TYR 412 2 83.47 1 1096 
P ALA 413 2 89.61 1 1097 
P SER 414 2 84.61 1 1098 
P ASP 415 2 81.15 1 1099 
P LEU 416 2 86.53 1 1100 
P LEU 417 2 85.09 1 1101 
P ASP 418 2 77.94 1 1102 
P ASP 419 2 77.55 1 1103 
P LEU 420 2 83.65 1 1104 
P LEU 421 2 76.56 1 1105 
P ILE 422 2 73.82 1 1106 
P ARG 423 2 67.13 1 1107 
P TRP 424 2 85.07 1 1108 
P MET 425 2 69.94 1 1109 
P ALA 426 2 74.57 1 1110 
P GLY 427 2 76.45 1 1111 
P GLU 428 2 70.77 1 1112 
P THR 429 2 81.67 1 1113 
P ASP 430 2 81.63 1 1114 
P PRO 431 2 85.02 1 1115 
P ARG 432 2 74.49 1 1116 
P LYS 433 2 80.71 1 1117 
P VAL 434 2 85.84 1 1118 
P TYR 435 2 82.52 1 1119 
P ALA 436 2 86.59 1 1120 
P TRP 437 2 84.86 1 1121 
P LEU 438 2 83.11 1 1122 
P ARG 439 2 72.04 1 1123 
P VAL 440 2 78.19 1 1124 
P GLU 441 2 68.87 1 1125 
P GLY 442 2 71.24 1 1126 
P SER 443 2 67.36 1 1127 
P ALA 444 2 67.53 1 1128 
P GLU 445 2 53.41 1 1129 
P TYR 446 2 53.12 1 1130 
P ASP 447 2 70.37 1 1131 
P VAL 448 2 78.16 1 1132 
P ALA 449 2 84.22 1 1133 
P ARG 450 2 71.44 1 1134 
P GLY 451 2 83.50 1 1135 
P LEU 452 2 81.22 1 1136 
P TYR 453 2 83.90 1 1137 
P ASP 454 2 80.15 1 1138 
P SER 455 2 79.30 1 1139 
P TYR 456 2 81.87 1 1140 
P VAL 457 2 80.16 1 1141 
P LYS 458 2 70.65 1 1142 
P PHE 459 2 66.35 1 1143 
P TYR 460 2 75.98 1 1144 
P LYS 461 2 70.11 1 1145 
P GLN 462 2 65.93 1 1146 
P HIS 463 2 60.13 1 1147 
P THR 464 2 64.89 1 1148 
P ALA 465 2 62.95 1 1149 
P LEU 466 2 51.74 1 1150 
P ASN 467 2 50.65 1 1151 
P SER 468 2 43.02 1 1152 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
P . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n ASN . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n MET . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n GLU . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n PHE . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n ASN . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n GLU . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n ASP . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n LEU . 74  B 74  
P 1   3 n ALA . 1   P 1   
P 2   3 n GLU . 2   P 2   
P 3   3 n VAL . 3   P 3   
P 4   3 n THR . 4   P 4   
P 5   3 n SER . 5   P 5   
P 6   3 n ASN . 6   P 6   
P 7   3 n GLY . 7   P 7   
P 8   3 n LYS . 8   P 8   
P 9   3 n LEU . 9   P 9   
P 10  3 n ARG . 10  P 10  
P 11  3 n THR . 11  P 11  
P 12  3 n ASP . 12  P 12  
P 13  3 n THR . 13  P 13  
P 14  3 n ALA . 14  P 14  
P 15  3 n VAL . 15  P 15  
P 16  3 n GLN . 16  P 16  
P 17  3 n GLY . 17  P 17  
P 18  3 n GLY . 18  P 18  
P 19  3 n LEU . 19  P 19  
P 20  3 n ARG . 20  P 20  
P 21  3 n ALA . 21  P 21  
P 22  3 n HIS . 22  P 22  
P 23  3 n ARG . 23  P 23  
P 24  3 n ALA . 24  P 24  
P 25  3 n THR . 25  P 25  
P 26  3 n THR . 26  P 26  
P 27  3 n ASP . 27  P 27  
P 28  3 n GLU . 28  P 28  
P 29  3 n GLU . 29  P 29  
P 30  3 n GLU . 30  P 30  
P 31  3 n ARG . 31  P 31  
P 32  3 n ALA . 32  P 32  
P 33  3 n LEU . 33  P 33  
P 34  3 n PRO . 34  P 34  
P 35  3 n VAL . 35  P 35  
P 36  3 n SER . 36  P 36  
P 37  3 n GLY . 37  P 37  
P 38  3 n LEU . 38  P 38  
P 39  3 n GLU . 39  P 39  
P 40  3 n THR . 40  P 40  
P 41  3 n LEU . 41  P 41  
P 42  3 n SER . 42  P 42  
P 43  3 n SER . 43  P 43  
P 44  3 n THR . 44  P 44  
P 45  3 n LEU . 45  P 45  
P 46  3 n LYS . 46  P 46  
P 47  3 n SER . 47  P 47  
P 48  3 n THR . 48  P 48  
P 49  3 n THR . 49  P 49  
P 50  3 n THR . 50  P 50  
P 51  3 n ILE . 51  P 51  
P 52  3 n ASP . 52  P 52  
P 53  3 n ASP . 53  P 53  
P 54  3 n GLU . 54  P 54  
P 55  3 n LEU . 55  P 55  
P 56  3 n LYS . 56  P 56  
P 57  3 n ALA . 57  P 57  
P 58  3 n LEU . 58  P 58  
P 59  3 n LEU . 59  P 59  
P 60  3 n ALA . 60  P 60  
P 61  3 n LYS . 61  P 61  
P 62  3 n GLY . 62  P 62  
P 63  3 n GLU . 63  P 63  
P 64  3 n SER . 64  P 64  
P 65  3 n ALA . 65  P 65  
P 66  3 n ASP . 66  P 66  
P 67  3 n ASP . 67  P 67  
P 68  3 n VAL . 68  P 68  
P 69  3 n PHE . 69  P 69  
P 70  3 n LYS . 70  P 70  
P 71  3 n ARG . 71  P 71  
P 72  3 n LEU . 72  P 72  
P 73  3 n ALA . 73  P 73  
P 74  3 n LEU . 74  P 74  
P 75  3 n ASN . 75  P 75  
P 76  3 n LYS . 76  P 76  
P 77  3 n ALA . 77  P 77  
P 78  3 n ALA . 78  P 78  
P 79  3 n GLY . 79  P 79  
P 80  3 n GLY . 80  P 80  
P 81  3 n LEU . 81  P 81  
P 82  3 n LEU . 82  P 82  
P 83  3 n SER . 83  P 83  
P 84  3 n ASN . 84  P 84  
P 85  3 n PRO . 85  P 85  
P 86  3 n LYS . 86  P 86  
P 87  3 n LEU . 87  P 87  
P 88  3 n GLN . 88  P 88  
P 89  3 n GLN . 89  P 89  
P 90  3 n TRP . 90  P 90  
P 91  3 n ILE . 91  P 91  
P 92  3 n ASP . 92  P 92  
P 93  3 n TYR . 93  P 93  
P 94  3 n MET . 94  P 94  
P 95  3 n LYS . 95  P 95  
P 96  3 n LEU . 96  P 96  
P 97  3 n ALA . 97  P 97  
P 98  3 n ASN . 98  P 98  
P 99  3 n LYS . 99  P 99  
P 100 3 n GLN . 100 P 100 
P 101 3 n ASN . 101 P 101 
P 102 3 n PRO . 102 P 102 
P 103 3 n LYS . 103 P 103 
P 104 3 n LYS . 104 P 104 
P 105 3 n GLN . 105 P 105 
P 106 3 n THR . 106 P 106 
P 107 3 n SER . 107 P 107 
P 108 3 n LEU . 108 P 108 
P 109 3 n ILE . 109 P 109 
P 110 3 n SER . 110 P 110 
P 111 3 n THR . 111 P 111 
P 112 3 n LEU . 112 P 112 
P 113 3 n THR . 113 P 113 
P 114 3 n ALA . 114 P 114 
P 115 3 n HIS . 115 P 115 
P 116 3 n TYR . 116 P 116 
P 117 3 n GLY . 117 P 117 
P 118 3 n ASP . 118 P 118 
P 119 3 n ASP . 119 P 119 
P 120 3 n GLY . 120 P 120 
P 121 3 n LEU . 121 P 121 
P 122 3 n ALA . 122 P 122 
P 123 3 n LYS . 123 P 123 
P 124 3 n ILE . 124 P 124 
P 125 3 n ILE . 125 P 125 
P 126 3 n GLU . 126 P 126 
P 127 3 n SER . 127 P 127 
P 128 3 n ALA . 128 P 128 
P 129 3 n LYS . 129 P 129 
P 130 3 n LEU . 130 P 130 
P 131 3 n VAL . 131 P 131 
P 132 3 n PRO . 132 P 132 
P 133 3 n ASP . 133 P 133 
P 134 3 n THR . 134 P 134 
P 135 3 n GLY . 135 P 135 
P 136 3 n THR . 136 P 136 
P 137 3 n PHE . 137 P 137 
P 138 3 n ALA . 138 P 138 
P 139 3 n LYS . 139 P 139 
P 140 3 n ARG . 140 P 140 
P 141 3 n LEU . 141 P 141 
P 142 3 n GLN . 142 P 142 
P 143 3 n THR . 143 P 143 
P 144 3 n GLU . 144 P 144 
P 145 3 n GLN . 145 P 145 
P 146 3 n MET . 146 P 146 
P 147 3 n TYR . 147 P 147 
P 148 3 n ARG . 148 P 148 
P 149 3 n TRP . 149 P 149 
P 150 3 n MET . 150 P 150 
P 151 3 n THR . 151 P 151 
P 152 3 n GLN . 152 P 152 
P 153 3 n GLY . 153 P 153 
P 154 3 n GLU . 154 P 154 
P 155 3 n ALA . 155 P 155 
P 156 3 n PRO . 156 P 156 
P 157 3 n LYS . 157 P 157 
P 158 3 n ASP . 158 P 158 
P 159 3 n VAL . 159 P 159 
P 160 3 n PHE . 160 P 160 
P 161 3 n ARG . 161 P 161 
P 162 3 n LEU . 162 P 162 
P 163 3 n LEU . 163 P 163 
P 164 3 n ARG . 164 P 164 
P 165 3 n LEU . 165 P 165 
P 166 3 n ASN . 166 P 166 
P 167 3 n LYS . 167 P 167 
P 168 3 n ALA . 168 P 168 
P 169 3 n GLY . 169 P 169 
P 170 3 n TYR . 170 P 170 
P 171 3 n LYS . 171 P 171 
P 172 3 n LEU . 172 P 172 
P 173 3 n PHE . 173 P 173 
P 174 3 n GLU . 174 P 174 
P 175 3 n MET . 175 P 175 
P 176 3 n PRO . 176 P 176 
P 177 3 n GLN . 177 P 177 
P 178 3 n VAL . 178 P 178 
P 179 3 n ASN . 179 P 179 
P 180 3 n ALA . 180 P 180 
P 181 3 n TRP . 181 P 181 
P 182 3 n MET . 182 P 182 
P 183 3 n LYS . 183 P 183 
P 184 3 n TYR . 184 P 184 
P 185 3 n VAL . 185 P 185 
P 186 3 n ASP . 186 P 186 
P 187 3 n THR . 187 P 187 
P 188 3 n PHE . 188 P 188 
P 189 3 n ASN . 189 P 189 
P 190 3 n LYS . 190 P 190 
P 191 3 n LYS . 191 P 191 
P 192 3 n TYR . 192 P 192 
P 193 3 n PRO . 193 P 193 
P 194 3 n ARG . 194 P 194 
P 195 3 n MET . 195 P 195 
P 196 3 n LYS . 196 P 196 
P 197 3 n THR . 197 P 197 
P 198 3 n THR . 198 P 198 
P 199 3 n MET . 199 P 199 
P 200 3 n TYR . 200 P 200 
P 201 3 n SER . 201 P 201 
P 202 3 n GLU . 202 P 202 
P 203 3 n LEU . 203 P 203 
P 204 3 n ARG . 204 P 204 
P 205 3 n ASN . 205 P 205 
P 206 3 n ARG . 206 P 206 
P 207 3 n PHE . 207 P 207 
P 208 3 n ASP . 208 P 208 
P 209 3 n GLU . 209 P 209 
P 210 3 n GLU . 210 P 210 
P 211 3 n THR . 211 P 211 
P 212 3 n LEU . 212 P 212 
P 213 3 n VAL . 213 P 213 
P 214 3 n GLU . 214 P 214 
P 215 3 n MET . 215 P 215 
P 216 3 n LEU . 216 P 216 
P 217 3 n ILE . 217 P 217 
P 218 3 n LYS . 218 P 218 
P 219 3 n ALA . 219 P 219 
P 220 3 n ARG . 220 P 220 
P 221 3 n SER . 221 P 221 
P 222 3 n VAL . 222 P 222 
P 223 3 n PRO . 223 P 223 
P 224 3 n SER . 224 P 224 
P 225 3 n THR . 225 P 225 
P 226 3 n GLU . 226 P 226 
P 227 3 n ALA . 227 P 227 
P 228 3 n ILE . 228 P 228 
P 229 3 n ALA . 229 P 229 
P 230 3 n THR . 230 P 230 
P 231 3 n ARG . 231 P 231 
P 232 3 n VAL . 232 P 232 
P 233 3 n GLN . 233 P 233 
P 234 3 n ALA . 234 P 234 
P 235 3 n GLU . 235 P 235 
P 236 3 n GLN . 236 P 236 
P 237 3 n THR . 237 P 237 
P 238 3 n LEU . 238 P 238 
P 239 3 n ARG . 239 P 239 
P 240 3 n TRP . 240 P 240 
P 241 3 n LEU . 241 P 241 
P 242 3 n ASN . 242 P 242 
P 243 3 n THR . 243 P 243 
P 244 3 n GLY . 244 P 244 
P 245 3 n LYS . 245 P 245 
P 246 3 n SER . 246 P 246 
P 247 3 n PRO . 247 P 247 
P 248 3 n GLU . 248 P 248 
P 249 3 n SER . 249 P 249 
P 250 3 n ILE . 250 P 250 
P 251 3 n PHE . 251 P 251 
P 252 3 n THR . 252 P 252 
P 253 3 n LEU . 253 P 253 
P 254 3 n LEU . 254 P 254 
P 255 3 n LYS . 255 P 255 
P 256 3 n PHE . 256 P 256 
P 257 3 n ASN . 257 P 257 
P 258 3 n SER . 258 P 258 
P 259 3 n ALA . 259 P 259 
P 260 3 n LYS . 260 P 260 
P 261 3 n GLN . 261 P 261 
P 262 3 n LYS . 262 P 262 
P 263 3 n ASP . 263 P 263 
P 264 3 n THR . 264 P 264 
P 265 3 n LEU . 265 P 265 
P 266 3 n LEU . 266 P 266 
P 267 3 n GLU . 267 P 267 
P 268 3 n ASN . 268 P 268 
P 269 3 n PRO . 269 P 269 
P 270 3 n LEU . 270 P 270 
P 271 3 n PHE . 271 P 271 
P 272 3 n VAL . 272 P 272 
P 273 3 n SER . 273 P 273 
P 274 3 n TRP . 274 P 274 
P 275 3 n LEU . 275 P 275 
P 276 3 n LYS . 276 P 276 
P 277 3 n TYR . 277 P 277 
P 278 3 n THR . 278 P 278 
P 279 3 n ASP . 279 P 279 
P 280 3 n ASP . 280 P 280 
P 281 3 n PHE . 281 P 281 
P 282 3 n ASN . 282 P 282 
P 283 3 n GLU . 283 P 283 
P 284 3 n ARG . 284 P 284 
P 285 3 n TYR . 285 P 285 
P 286 3 n PRO . 286 P 286 
P 287 3 n ARG . 287 P 287 
P 288 3 n ARG . 288 P 288 
P 289 3 n GLU . 289 P 289 
P 290 3 n ASP . 290 P 290 
P 291 3 n LEU . 291 P 291 
P 292 3 n ALA . 292 P 292 
P 293 3 n VAL . 293 P 293 
P 294 3 n THR . 294 P 294 
P 295 3 n SER . 295 P 295 
P 296 3 n MET . 296 P 296 
P 297 3 n LEU . 297 P 297 
P 298 3 n GLU . 298 P 298 
P 299 3 n HIS . 299 P 299 
P 300 3 n PHE . 300 P 300 
P 301 3 n SER . 301 P 301 
P 302 3 n SER . 302 P 302 
P 303 3 n ASP . 303 P 303 
P 304 3 n THR . 304 P 304 
P 305 3 n LEU . 305 P 305 
P 306 3 n ALA . 306 P 306 
P 307 3 n LYS . 307 P 307 
P 308 3 n MET . 308 P 308 
P 309 3 n VAL . 309 P 309 
P 310 3 n VAL . 310 P 310 
P 311 3 n ASP . 311 P 311 
P 312 3 n GLY . 312 P 312 
P 313 3 n SER . 313 P 313 
P 314 3 n LYS . 314 P 314 
P 315 3 n SER . 315 P 315 
P 316 3 n PRO . 316 P 316 
P 317 3 n SER . 317 P 317 
P 318 3 n ILE . 318 P 318 
P 319 3 n GLN . 319 P 319 
P 320 3 n SER . 320 P 320 
P 321 3 n ILE . 321 P 321 
P 322 3 n ALA . 322 P 322 
P 323 3 n LYS . 323 P 323 
P 324 3 n ARG . 324 P 324 
P 325 3 n LEU . 325 P 325 
P 326 3 n ASP . 326 P 326 
P 327 3 n THR . 327 P 327 
P 328 3 n GLU . 328 P 328 
P 329 3 n MET . 329 P 329 
P 330 3 n PHE . 330 P 330 
P 331 3 n LEU . 331 P 331 
P 332 3 n ALA . 332 P 332 
P 333 3 n TRP . 333 P 333 
P 334 3 n ASN . 334 P 334 
P 335 3 n LYS . 335 P 335 
P 336 3 n LYS . 336 P 336 
P 337 3 n GLY . 337 P 337 
P 338 3 n ASP . 338 P 338 
P 339 3 n ALA . 339 P 339 
P 340 3 n PRO . 340 P 340 
P 341 3 n GLY . 341 P 341 
P 342 3 n THR . 342 P 342 
P 343 3 n VAL . 343 P 343 
P 344 3 n PHE . 344 P 344 
P 345 3 n THR . 345 P 345 
P 346 3 n LEU . 346 P 346 
P 347 3 n LEU . 347 P 347 
P 348 3 n LYS . 348 P 348 
P 349 3 n LEU . 349 P 349 
P 350 3 n ASN . 350 P 350 
P 351 3 n LYS . 351 P 351 
P 352 3 n ALA . 352 P 352 
P 353 3 n GLY . 353 P 353 
P 354 3 n ASP . 354 P 354 
P 355 3 n ASN . 355 P 355 
P 356 3 n LEU . 356 P 356 
P 357 3 n PHE . 357 P 357 
P 358 3 n ASP . 358 P 358 
P 359 3 n SER . 359 P 359 
P 360 3 n PRO . 360 P 360 
P 361 3 n LEU . 361 P 361 
P 362 3 n LEU . 362 P 362 
P 363 3 n THR . 363 P 363 
P 364 3 n MET . 364 P 364 
P 365 3 n TRP . 365 P 365 
P 366 3 n GLN . 366 P 366 
P 367 3 n LYS . 367 P 367 
P 368 3 n TYR . 368 P 368 
P 369 3 n ILE . 369 P 369 
P 370 3 n ALA . 370 P 370 
P 371 3 n PHE . 371 P 371 
P 372 3 n PHE . 372 P 372 
P 373 3 n ARG . 373 P 373 
P 374 3 n GLU . 374 P 374 
P 375 3 n LYS . 375 P 375 
P 376 3 n ASN . 376 P 376 
P 377 3 n PRO . 377 P 377 
P 378 3 n SER . 378 P 378 
P 379 3 n GLN . 379 P 379 
P 380 3 n ARG . 380 P 380 
P 381 3 n VAL . 381 P 381 
P 382 3 n ASN . 382 P 382 
P 383 3 n GLU . 383 P 383 
P 384 3 n LEU . 384 P 384 
P 385 3 n SER . 385 P 385 
P 386 3 n ILE . 386 P 386 
P 387 3 n LEU . 387 P 387 
P 388 3 n ARG . 388 P 388 
P 389 3 n LYS . 389 P 389 
P 390 3 n HIS . 390 P 390 
P 391 3 n PHE . 391 P 391 
P 392 3 n ASN . 392 P 392 
P 393 3 n ASP . 393 P 393 
P 394 3 n ALA . 394 P 394 
P 395 3 n ASN . 395 P 395 
P 396 3 n LEU . 396 P 396 
P 397 3 n SER . 397 P 397 
P 398 3 n LYS . 398 P 398 
P 399 3 n MET . 399 P 399 
P 400 3 n LEU . 400 P 400 
P 401 3 n LEU . 401 P 401 
P 402 3 n ASP . 402 P 402 
P 403 3 n ALA . 403 P 403 
P 404 3 n GLU . 404 P 404 
P 405 3 n LYS . 405 P 405 
P 406 3 n VAL . 406 P 406 
P 407 3 n PRO . 407 P 407 
P 408 3 n SER . 408 P 408 
P 409 3 n THR . 409 P 409 
P 410 3 n LYS . 410 P 410 
P 411 3 n ALA . 411 P 411 
P 412 3 n TYR . 412 P 412 
P 413 3 n ALA . 413 P 413 
P 414 3 n SER . 414 P 414 
P 415 3 n ASP . 415 P 415 
P 416 3 n LEU . 416 P 416 
P 417 3 n LEU . 417 P 417 
P 418 3 n ASP . 418 P 418 
P 419 3 n ASP . 419 P 419 
P 420 3 n LEU . 420 P 420 
P 421 3 n LEU . 421 P 421 
P 422 3 n ILE . 422 P 422 
P 423 3 n ARG . 423 P 423 
P 424 3 n TRP . 424 P 424 
P 425 3 n MET . 425 P 425 
P 426 3 n ALA . 426 P 426 
P 427 3 n GLY . 427 P 427 
P 428 3 n GLU . 428 P 428 
P 429 3 n THR . 429 P 429 
P 430 3 n ASP . 430 P 430 
P 431 3 n PRO . 431 P 431 
P 432 3 n ARG . 432 P 432 
P 433 3 n LYS . 433 P 433 
P 434 3 n VAL . 434 P 434 
P 435 3 n TYR . 435 P 435 
P 436 3 n ALA . 436 P 436 
P 437 3 n TRP . 437 P 437 
P 438 3 n LEU . 438 P 438 
P 439 3 n ARG . 439 P 439 
P 440 3 n VAL . 440 P 440 
P 441 3 n GLU . 441 P 441 
P 442 3 n GLY . 442 P 442 
P 443 3 n SER . 443 P 443 
P 444 3 n ALA . 444 P 444 
P 445 3 n GLU . 445 P 445 
P 446 3 n TYR . 446 P 446 
P 447 3 n ASP . 447 P 447 
P 448 3 n VAL . 448 P 448 
P 449 3 n ALA . 449 P 449 
P 450 3 n ARG . 450 P 450 
P 451 3 n GLY . 451 P 451 
P 452 3 n LEU . 452 P 452 
P 453 3 n TYR . 453 P 453 
P 454 3 n ASP . 454 P 454 
P 455 3 n SER . 455 P 455 
P 456 3 n TYR . 456 P 456 
P 457 3 n VAL . 457 P 457 
P 458 3 n LYS . 458 P 458 
P 459 3 n PHE . 459 P 459 
P 460 3 n TYR . 460 P 460 
P 461 3 n LYS . 461 P 461 
P 462 3 n GLN . 462 P 462 
P 463 3 n HIS . 463 P 463 
P 464 3 n THR . 464 P 464 
P 465 3 n ALA . 465 P 465 
P 466 3 n LEU . 466 P 466 
P 467 3 n ASN . 467 P 467 
P 468 3 n SER . 468 P 468 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 P 
#
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   ? 24.181  43.456  -76.611 1.00 42.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 24.147  42.534  -75.451 1.00 46.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 22.764  42.647  -74.819 1.00 48.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 22.442  43.724  -74.335 1.00 44.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.255  42.852  -74.430 1.00 42.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 25.281  41.838  -73.300 1.00 38.45 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 26.637  42.864  -75.099 1.00 39.51 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 21.923  41.606  -74.815 1.00 47.34 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 20.500  41.721  -74.443 1.00 49.73 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 20.281  42.138  -72.985 1.00 51.86 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 19.271  42.753  -72.649 1.00 48.61 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 19.896  40.345  -74.760 1.00 46.59 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 21.088  39.395  -74.759 1.00 46.18 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 22.230  40.260  -75.264 1.00 48.77 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 21.253  41.880  -72.111 1.00 51.95 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 21.198  42.334  -70.721 1.00 53.52 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 21.169  43.856  -70.556 1.00 55.27 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 20.664  44.351  -69.550 1.00 52.04 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 21.658  44.591  -71.552 1.00 55.75 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 21.744  46.053  -71.494 1.00 55.97 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 20.382  46.742  -71.502 1.00 57.63 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 20.197  47.727  -70.793 1.00 54.32 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 22.607  46.558  -72.649 1.00 52.27 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 23.849  47.251  -72.181 1.00 51.14 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 23.834  48.642  -71.970 1.00 47.75 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 25.018  46.516  -71.941 1.00 47.30 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 24.994  49.295  -71.532 1.00 42.88 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 26.174  47.169  -71.500 1.00 42.58 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 26.165  48.556  -71.296 1.00 45.06 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 19.410  46.243  -72.258 1.00 51.11 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 18.049  46.798  -72.278 1.00 53.25 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 17.367  46.672  -70.914 1.00 54.32 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 16.757  47.623  -70.424 1.00 52.95 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 17.200  46.092  -73.335 1.00 52.12 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 17.532  46.552  -74.748 1.00 49.39 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 16.613  45.917  -75.796 1.00 44.75 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 16.456  46.545  -76.867 1.00 41.57 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 16.097  44.809  -75.523 1.00 42.48 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 17.529  45.543  -70.241 1.00 57.17 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 17.039  45.371  -68.865 1.00 58.53 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 17.706  46.358  -67.910 1.00 59.00 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 17.034  46.901  -67.034 1.00 57.01 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 17.238  43.928  -68.390 1.00 56.70 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 16.088  43.016  -68.834 1.00 53.49 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 16.271  41.599  -68.273 1.00 50.34 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 15.076  40.714  -68.634 1.00 45.78 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 15.253  39.307  -68.197 1.00 41.13 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 18.999  46.633  -68.090 1.00 59.54 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 19.756  47.595  -67.285 1.00 57.98 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 19.257  49.026  -67.498 1.00 57.60 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 19.069  49.760  -66.531 1.00 55.04 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 21.244  47.451  -67.621 1.00 56.18 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 22.148  47.480  -66.374 1.00 53.49 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 23.194  46.385  -66.473 1.00 50.30 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 22.874  48.802  -66.219 1.00 51.47 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 18.978  49.408  -68.745 1.00 57.08 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 18.442  50.719  -69.093 1.00 56.98 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 17.054  50.957  -68.487 1.00 56.73 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 16.776  52.049  -67.990 1.00 54.26 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 18.426  50.847  -70.618 1.00 55.27 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 16.209  49.943  -68.457 1.00 56.65 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 14.879  50.033  -67.846 1.00 55.95 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 14.919  50.087  -66.310 1.00 54.63 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 14.117  50.794  -65.696 1.00 53.09 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 14.024  48.862  -68.350 1.00 54.61 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 13.492  49.090  -69.758 1.00 51.74 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 13.394  50.194  -70.246 1.00 48.05 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 13.091  48.035  -70.435 1.00 48.36 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 15.847  49.382  -65.673 1.00 57.32 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 16.033  49.406  -64.212 1.00 55.22 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 16.671  50.709  -63.723 1.00 54.48 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 16.311  51.231  -62.666 1.00 51.77 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 16.892  48.199  -63.803 1.00 52.58 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 16.043  46.987  -63.394 1.00 49.82 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 16.788  45.688  -63.655 1.00 47.47 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 15.700  47.046  -61.905 1.00 48.38 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 17.621  51.240  -64.479 1.00 53.75 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 18.306  52.487  -64.191 1.00 51.88 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 17.495  53.655  -64.755 1.00 51.76 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 17.832  54.223  -65.790 1.00 47.74 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 19.739  52.429  -64.739 1.00 47.70 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 20.649  51.412  -64.039 1.00 44.37 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 21.928  51.228  -64.850 1.00 41.73 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 21.043  51.860  -62.637 1.00 42.73 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 16.447  54.067  -64.013 1.00 48.43 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 15.893  55.417  -64.188 1.00 48.37 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 17.038  56.439  -64.146 1.00 48.97 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 18.042  56.163  -63.480 1.00 45.25 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 14.833  55.723  -63.120 1.00 44.32 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 13.480  55.081  -63.450 1.00 39.78 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 12.403  55.537  -62.462 1.00 36.53 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 11.047  54.938  -62.843 1.00 33.18 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 9.958   55.349  -61.924 1.00 29.61 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? 16.917  57.623  -64.818 1.00 43.57 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? 18.029  58.521  -65.163 1.00 43.55 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? 18.701  59.180  -63.945 1.00 45.92 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? 18.758  60.401  -63.814 1.00 42.60 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? 17.433  59.523  -66.161 1.00 37.87 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? 15.969  59.593  -65.769 1.00 36.86 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? 15.677  58.149  -65.365 1.00 39.48 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 19.225  58.393  -63.023 1.00 50.82 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 20.166  58.876  -62.018 1.00 50.14 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 21.504  59.169  -62.709 1.00 51.49 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 21.895  58.437  -63.616 1.00 47.10 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 20.316  57.873  -60.866 1.00 45.26 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 19.129  57.917  -59.889 1.00 40.36 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 19.418  57.017  -58.674 1.00 37.00 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 18.323  57.095  -57.613 1.00 33.20 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 18.648  56.250  -56.431 1.00 29.98 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 22.252  60.195  -62.268 1.00 45.27 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 23.508  60.625  -62.902 1.00 44.65 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 24.573  59.525  -63.006 1.00 46.42 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 25.505  59.631  -63.799 1.00 43.04 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 23.984  61.823  -62.070 1.00 40.12 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 23.264  61.673  -60.734 1.00 40.33 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 21.946  61.036  -61.122 1.00 43.72 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 24.429  58.454  -62.249 1.00 61.08 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 25.301  57.282  -62.311 1.00 62.56 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 25.156  56.413  -63.563 1.00 65.84 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 26.088  55.675  -63.876 1.00 62.60 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 24.046  56.508  -64.310 1.00 65.00 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 23.744  55.613  -65.436 1.00 64.97 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 24.824  55.654  -66.524 1.00 68.14 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 25.350  54.611  -66.909 1.00 65.10 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 22.371  55.983  -66.023 1.00 59.87 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 21.902  55.017  -67.131 1.00 53.73 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 21.548  53.654  -66.573 1.00 48.19 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 20.676  55.584  -67.840 1.00 48.55 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 25.210  56.859  -66.981 1.00 67.55 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 26.281  57.027  -67.982 1.00 68.24 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 27.604  56.398  -67.547 1.00 71.14 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 28.361  55.913  -68.384 1.00 68.50 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 26.503  58.515  -68.294 1.00 64.22 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 25.747  58.966  -69.549 1.00 57.29 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 26.059  60.430  -69.895 1.00 50.52 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 25.352  60.837  -71.192 1.00 42.62 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 25.562  62.267  -71.541 1.00 37.02 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 27.889  56.426  -66.248 1.00 73.27 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 29.124  55.878  -65.685 1.00 75.08 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 29.079  54.349  -65.633 1.00 77.22 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 30.056  53.712  -65.993 1.00 75.66 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 29.371  56.517  -64.314 1.00 71.36 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 30.853  56.770  -64.042 1.00 64.68 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 31.016  57.523  -62.712 1.00 60.79 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 32.443  58.019  -62.504 1.00 53.39 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 32.562  58.845  -61.276 1.00 48.04 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 27.932  53.782  -65.252 1.00 74.05 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 27.677  52.338  -65.271 1.00 73.76 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 27.707  51.772  -66.692 1.00 74.92 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 28.376  50.769  -66.914 1.00 75.10 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 26.330  52.059  -64.590 1.00 72.70 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 26.460  51.996  -63.060 1.00 70.31 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 25.136  52.290  -62.386 1.00 65.49 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 26.930  50.615  -62.611 1.00 65.94 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 27.101  52.467  -67.668 1.00 74.52 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 27.158  52.090  -69.085 1.00 71.86 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 28.600  52.066  -69.600 1.00 73.47 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 29.042  51.040  -70.114 1.00 73.00 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 26.286  53.054  -69.904 1.00 69.22 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 24.775  52.821  -69.747 1.00 63.51 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 23.999  54.015  -70.288 1.00 57.01 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 24.307  51.581  -70.495 1.00 57.44 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 29.391  53.133  -69.344 1.00 76.10 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 30.825  53.146  -69.686 1.00 76.34 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 31.618  52.021  -69.023 1.00 77.64 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 32.572  51.520  -69.606 1.00 76.05 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 31.468  54.485  -69.312 1.00 73.76 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 31.491  55.456  -70.489 1.00 65.69 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 32.313  56.705  -70.142 1.00 60.64 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 32.480  57.564  -71.397 1.00 51.21 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 33.415  58.694  -71.198 1.00 45.42 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 31.271  51.650  -67.780 1.00 81.00 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 31.933  50.555  -67.081 1.00 81.14 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 31.568  49.195  -67.666 1.00 81.80 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 32.445  48.342  -67.753 1.00 79.68 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 31.618  50.618  -65.586 1.00 80.10 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 32.244  51.735  -64.821 1.00 79.27 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 33.269  52.521  -65.216 1.00 72.78 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 31.900  52.184  -63.475 1.00 77.42 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 33.600  53.415  -64.203 1.00 72.60 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 32.786  53.234  -63.111 1.00 75.55 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 30.941  51.785  -62.521 1.00 74.78 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 32.746  53.846  -61.849 1.00 74.35 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 30.892  52.391  -61.261 1.00 72.09 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 31.787  53.414  -60.924 1.00 72.01 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 30.332  49.030  -68.106 1.00 80.84 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 29.859  47.811  -68.748 1.00 79.57 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 30.454  47.636  -70.149 1.00 79.88 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 30.933  46.548  -70.467 1.00 78.33 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 28.334  47.833  -68.748 1.00 78.03 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 30.539  48.716  -70.937 1.00 80.07 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 31.235  48.707  -72.233 1.00 78.49 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 32.718  48.354  -72.087 1.00 78.11 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 33.263  47.560  -72.853 1.00 75.86 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 31.120  50.088  -72.904 1.00 76.10 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 29.732  50.428  -73.440 1.00 70.21 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 28.962  49.491  -73.715 1.00 62.50 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 29.472  51.645  -73.586 1.00 60.86 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 33.358  48.884  -71.043 1.00 82.68 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 34.741  48.553  -70.699 1.00 81.89 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 34.906  47.191  -69.997 1.00 82.32 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 36.010  46.881  -69.538 1.00 78.28 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 35.324  49.703  -69.877 1.00 79.82 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 33.830  46.404  -69.846 1.00 84.31 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 33.770  45.130  -69.108 1.00 83.80 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 34.453  45.192  -67.734 1.00 85.43 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 35.185  44.286  -67.343 1.00 80.92 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 34.279  43.968  -69.956 1.00 79.73 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 33.423  43.689  -71.195 1.00 73.59 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 33.866  42.372  -71.836 1.00 66.33 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 32.960  42.010  -73.012 1.00 59.50 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 33.251  40.652  -73.533 1.00 52.57 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 34.230  46.272  -66.986 1.00 82.98 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 34.786  46.407  -65.638 1.00 82.94 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 34.283  45.279  -64.741 1.00 83.58 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 33.077  45.033  -64.739 1.00 82.24 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 34.469  47.777  -65.046 1.00 81.07 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 35.747  48.592  -64.929 1.00 74.81 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 35.478  49.984  -64.373 1.00 69.88 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 36.801  50.738  -64.343 1.00 62.53 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 36.631  52.150  -63.986 1.00 55.90 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 35.152  44.626  -63.958 1.00 86.91 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 34.746  43.502  -63.117 1.00 86.32 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 33.615  43.890  -62.153 1.00 86.84 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 33.723  44.928  -61.488 1.00 84.79 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 36.005  43.069  -62.361 1.00 83.80 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 37.140  43.533  -63.258 1.00 82.40 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 36.587  44.803  -63.890 1.00 85.33 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 32.566  43.073  -62.030 1.00 88.24 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 31.453  43.325  -61.106 1.00 87.50 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 31.902  43.569  -59.662 1.00 88.49 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 31.366  44.446  -58.994 1.00 86.54 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 30.550  42.102  -61.221 1.00 85.16 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 30.768  41.643  -62.655 1.00 83.39 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 32.252  41.928  -62.869 1.00 86.48 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 32.962  42.915  -59.201 1.00 88.26 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 33.593  43.139  -57.889 1.00 87.14 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 34.032  44.597  -57.683 1.00 87.24 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 33.855  45.191  -56.617 1.00 84.78 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 34.833  42.237  -57.780 1.00 85.17 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 34.488  40.742  -57.716 1.00 74.98 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 35.676  39.819  -58.007 1.00 67.93 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 35.528  38.599  -57.747 1.00 59.87 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 36.698  40.317  -58.534 1.00 60.27 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 34.578  45.224  -58.753 1.00 86.70 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 35.011  46.627  -58.717 1.00 85.21 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 33.812  47.571  -58.669 1.00 85.48 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 33.864  48.611  -58.013 1.00 83.08 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 35.878  46.978  -59.934 1.00 83.36 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 36.815  45.979  -60.219 1.00 76.00 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 36.676  48.261  -59.712 1.00 72.98 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 32.735  47.224  -59.355 1.00 86.19 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 31.484  47.995  -59.337 1.00 85.90 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 30.778  47.853  -57.991 1.00 86.05 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 30.288  48.852  -57.469 1.00 84.58 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 30.577  47.607  -60.515 1.00 85.16 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 29.287  48.426  -60.521 1.00 77.40 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 31.302  47.860  -61.841 1.00 78.03 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 30.812  46.660  -57.371 1.00 88.45 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 30.288  46.405  -56.025 1.00 88.82 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 30.900  47.353  -54.988 1.00 88.35 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 30.183  48.029  -54.251 1.00 86.35 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 30.572  44.945  -55.663 1.00 88.99 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 29.890  44.488  -54.395 1.00 90.10 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 30.553  44.548  -53.159 1.00 82.58 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 28.586  43.972  -54.454 1.00 82.05 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 29.918  44.095  -51.991 1.00 82.36 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 27.950  43.513  -53.292 1.00 82.17 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 28.613  43.573  -52.061 1.00 90.10 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 32.223  47.498  -54.997 1.00 87.20 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 32.933  48.430  -54.104 1.00 85.21 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 32.669  49.894  -54.439 1.00 84.12 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 32.543  50.724  -53.535 1.00 80.90 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 34.452  48.177  -54.099 1.00 83.29 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 34.906  47.593  -55.297 1.00 74.80 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 34.869  47.239  -52.986 1.00 72.40 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 32.554  50.255  -55.737 1.00 84.53 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 32.223  51.627  -56.175 1.00 82.74 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 30.822  52.066  -55.761 1.00 83.09 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 30.647  53.237  -55.428 1.00 80.41 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 32.397  51.729  -57.691 1.00 80.69 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 33.865  51.822  -58.120 1.00 75.50 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 34.301  53.263  -58.359 1.00 69.70 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 35.668  53.310  -58.909 1.00 62.22 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 36.264  54.353  -59.475 1.00 55.51 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 35.665  55.504  -59.599 1.00 50.18 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 37.480  54.246  -59.935 1.00 50.38 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 29.854  51.140  -55.738 1.00 83.14 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 28.493  51.356  -55.230 1.00 81.62 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 28.425  51.332  -53.695 1.00 81.77 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 27.352  51.526  -53.129 1.00 78.67 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 27.550  50.318  -55.855 1.00 80.76 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 27.295  50.510  -57.367 1.00 79.71 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 26.512  49.323  -57.908 1.00 73.75 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 26.500  51.778  -57.663 1.00 74.23 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 29.537  51.111  -53.015 1.00 83.14 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 29.656  50.995  -51.550 1.00 83.16 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 28.801  49.876  -50.942 1.00 84.88 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 28.520  49.911  -49.750 1.00 80.93 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 29.414  52.334  -50.852 1.00 79.65 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 30.322  53.465  -51.333 1.00 72.69 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 30.055  54.703  -50.475 1.00 65.98 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 30.939  55.819  -50.838 1.00 57.33 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 31.008  56.991  -50.212 1.00 49.83 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 30.254  57.254  -49.178 1.00 45.08 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 31.836  57.907  -50.628 1.00 44.76 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 28.422  48.866  -51.722 1.00 85.68 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 27.683  47.687  -51.241 1.00 86.88 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 28.512  46.851  -50.256 1.00 87.31 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 27.959  46.164  -49.409 1.00 84.27 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 27.241  46.850  -52.445 1.00 86.07 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 26.212  47.542  -53.363 1.00 86.83 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 25.954  46.681  -54.592 1.00 79.56 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 24.876  47.771  -52.656 1.00 79.52 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 29.823  47.001  -50.302 1.00 87.59 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 30.754  46.422  -49.329 1.00 85.25 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 30.588  46.945  -47.897 1.00 84.73 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 31.084  46.323  -46.958 1.00 79.70 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 32.182  46.670  -49.814 1.00 82.55 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 32.624  48.132  -49.921 1.00 78.92 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 31.816  49.000  -50.310 1.00 70.52 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 33.837  48.363  -49.678 1.00 72.07 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 29.878  48.057  -47.715 1.00 85.49 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 29.613  48.675  -46.409 1.00 84.01 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 28.218  48.380  -45.866 1.00 84.34 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 27.880  48.870  -44.793 1.00 79.36 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 29.874  50.180  -46.480 1.00 80.81 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 31.318  50.484  -46.892 1.00 75.67 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 31.660  51.952  -46.650 1.00 67.41 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 33.126  52.165  -47.027 1.00 60.16 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 33.634  53.481  -46.584 1.00 52.63 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 27.408  47.605  -46.586 1.00 86.66 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 26.013  47.306  -46.196 1.00 85.86 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 25.904  46.204  -45.140 1.00 86.05 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 24.858  46.072  -44.502 1.00 80.09 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 25.172  46.937  -47.417 1.00 83.99 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 25.710  45.815  -48.065 1.00 76.83 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 25.108  48.080  -48.430 1.00 75.24 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 26.950  45.420  -44.930 1.00 86.87 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 26.928  44.301  -43.994 1.00 87.47 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 25.834  43.292  -44.346 1.00 89.35 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 25.646  42.950  -45.511 1.00 86.03 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 25.093  42.834  -43.338 1.00 88.55 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 24.018  41.840  -43.509 1.00 88.88 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 22.772  42.386  -44.210 1.00 89.98 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 21.948  41.602  -44.669 1.00 85.95 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 23.613  41.248  -42.154 1.00 85.97 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 23.346  42.294  -41.241 1.00 79.69 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 24.740  40.405  -41.550 1.00 76.55 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 22.646  43.715  -44.369 1.00 88.94 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 21.505  44.363  -45.038 1.00 88.59 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 21.720  44.551  -46.546 1.00 89.54 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 21.004  45.315  -47.185 1.00 86.18 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 21.171  45.687  -44.350 1.00 86.34 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 20.737  45.485  -42.892 1.00 81.30 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 20.213  46.769  -42.251 1.00 72.20 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 20.353  47.871  -42.754 1.00 61.78 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 19.595  46.670  -41.097 1.00 60.02 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 22.685  43.857  -47.137 1.00 89.20 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 23.023  43.984  -48.558 1.00 89.79 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 21.798  43.874  -49.479 1.00 90.33 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 21.623  44.712  -50.366 1.00 87.89 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 24.059  42.906  -48.909 1.00 88.79 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 24.416  42.848  -50.408 1.00 88.93 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 25.132  44.115  -50.866 1.00 81.20 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 25.320  41.653  -50.677 1.00 81.82 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 20.963  42.846  -49.274 1.00 90.71 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 19.829  42.562  -50.158 1.00 90.09 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 18.697  43.591  -50.057 1.00 89.70 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 17.951  43.762  -51.024 1.00 87.19 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 19.321  41.141  -49.887 1.00 89.08 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 20.326  40.059  -50.222 1.00 90.20 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 20.720  39.853  -51.557 1.00 83.88 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 20.873  39.249  -49.214 1.00 83.84 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 21.652  38.851  -51.878 1.00 82.28 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 21.803  38.245  -49.531 1.00 82.87 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 22.192  38.048  -50.866 1.00 88.57 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 18.617  44.330  -48.954 1.00 88.73 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 17.645  45.410  -48.755 1.00 87.04 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 18.141  46.752  -49.311 1.00 86.58 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 17.374  47.713  -49.434 1.00 82.57 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 17.319  45.530  -47.261 1.00 84.65 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 16.686  44.264  -46.685 1.00 78.98 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 15.883  43.630  -47.403 1.00 70.83 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 17.008  43.956  -45.521 1.00 69.92 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 19.416  46.843  -49.682 1.00 86.28 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 19.983  48.071  -50.224 1.00 85.52 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 19.438  48.364  -51.635 1.00 84.68 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 19.438  47.513  -52.525 1.00 82.43 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 21.514  47.992  -50.201 1.00 84.41 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 22.128  49.357  -50.442 1.00 83.20 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 22.006  49.956  -51.493 1.00 73.72 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 22.770  49.921  -49.446 1.00 73.89 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 19.042  49.620  -51.874 1.00 83.03 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 18.480  50.072  -53.157 1.00 80.45 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 19.438  49.935  -54.337 1.00 81.01 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 18.979  49.833  -55.475 1.00 76.51 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 18.037  51.536  -53.075 1.00 76.64 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 19.064  52.364  -52.581 1.00 68.94 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 16.828  51.708  -52.151 1.00 64.95 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 20.743  49.927  -54.095 1.00 81.83 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 21.761  49.781  -55.138 1.00 81.69 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 22.103  48.311  -55.439 1.00 83.29 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 22.727  48.024  -56.463 1.00 81.34 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 23.007  50.597  -54.764 1.00 79.13 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 22.765  52.112  -54.713 1.00 76.54 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 21.876  52.612  -55.446 1.00 69.45 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 23.502  52.789  -53.965 1.00 68.92 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 21.653  47.345  -54.604 1.00 86.71 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 21.878  45.914  -54.851 1.00 87.27 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 21.241  45.418  -56.164 1.00 87.76 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 21.948  44.786  -56.953 1.00 86.70 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 21.438  45.078  -53.643 1.00 87.42 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 21.616  43.595  -53.867 1.00 88.35 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 20.525  42.795  -54.248 1.00 81.71 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 22.896  43.019  -53.761 1.00 81.44 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 20.708  41.428  -54.510 1.00 80.91 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 23.083  41.656  -54.023 1.00 80.45 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 21.991  40.860  -54.399 1.00 87.18 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 19.984  45.770  -56.495 1.00 84.70 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 19.391  45.430  -57.792 1.00 82.58 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 20.146  46.041  -58.972 1.00 83.22 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 20.219  45.438  -60.039 1.00 81.81 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 17.950  45.940  -57.738 1.00 80.29 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 17.638  46.025  -56.253 1.00 77.56 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 18.989  46.400  -55.651 1.00 81.36 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 20.735  47.244  -58.792 1.00 82.88 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 21.554  47.923  -59.807 1.00 81.63 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 22.835  47.135  -60.072 1.00 82.90 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 23.184  46.895  -61.226 1.00 81.78 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 21.889  49.367  -59.384 1.00 79.13 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 22.716  50.095  -60.438 1.00 73.02 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 20.622  50.190  -59.123 1.00 73.53 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 23.498  46.676  -59.012 1.00 86.23 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 24.690  45.839  -59.125 1.00 88.48 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 24.388  44.461  -59.735 1.00 88.43 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 25.128  44.005  -60.607 1.00 86.69 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 25.342  45.693  -57.755 1.00 89.07 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 26.542  44.810  -57.783 1.00 89.95 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 27.727  45.121  -58.340 1.00 88.12 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 26.661  43.437  -57.296 1.00 90.41 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 28.597  44.040  -58.216 1.00 88.22 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 27.979  42.994  -57.581 1.00 89.82 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 25.790  42.554  -56.630 1.00 89.85 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 28.425  41.700  -57.220 1.00 90.37 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 26.231  41.266  -56.267 1.00 88.50 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 27.537  40.852  -56.561 1.00 88.03 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 23.279  43.846  -59.355 1.00 87.35 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 22.826  42.584  -59.935 1.00 86.39 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 22.551  42.721  -61.440 1.00 86.30 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 23.024  41.917  -62.244 1.00 84.56 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 21.590  42.112  -59.160 1.00 85.60 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 21.863  43.789  -61.844 1.00 84.95 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 21.608  44.090  -63.248 1.00 83.19 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 22.908  44.388  -64.018 1.00 83.52 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 23.077  43.919  -65.143 1.00 81.88 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 20.604  45.244  -63.318 1.00 80.67 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 23.857  45.115  -63.411 1.00 84.04 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 25.181  45.355  -63.989 1.00 85.06 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 25.936  44.047  -64.236 1.00 85.64 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 26.398  43.807  -65.348 1.00 83.78 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 25.995  46.285  -63.087 1.00 85.57 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 27.373  46.573  -63.641 1.00 85.85 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 28.469  45.757  -63.306 1.00 78.72 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 27.551  47.624  -64.563 1.00 78.29 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 29.730  45.980  -63.889 1.00 78.22 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 28.805  47.856  -65.151 1.00 76.71 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 29.890  47.030  -64.816 1.00 85.92 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 31.113  47.238  -65.412 1.00 84.42 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 25.988  43.186  -63.246 1.00 87.06 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 26.668  41.888  -63.349 1.00 86.93 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 26.068  41.046  -64.473 1.00 86.04 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 26.796  40.508  -65.302 1.00 83.54 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 26.620  41.141  -62.015 1.00 87.22 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 27.131  41.973  -60.997 1.00 80.76 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 27.486  39.887  -62.043 1.00 79.89 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 24.750  41.035  -64.566 1.00 85.49 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 24.010  40.353  -65.641 1.00 84.31 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 24.265  40.921  -67.038 1.00 84.46 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 24.152  40.199  -68.014 1.00 81.95 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 22.523  40.410  -65.300 1.00 81.98 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 21.792  39.104  -65.588 1.00 75.03 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 20.340  39.279  -65.163 1.00 71.32 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 19.601  38.011  -65.174 1.00 64.20 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 18.377  37.836  -64.718 1.00 58.01 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 17.662  38.821  -64.248 1.00 52.77 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 17.849  36.661  -64.717 1.00 53.28 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 24.593  42.218  -67.143 1.00 83.18 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 24.915  42.856  -68.425 1.00 80.74 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 26.322  42.532  -68.924 1.00 81.32 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 26.556  42.531  -70.131 1.00 78.34 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 24.720  44.368  -68.335 1.00 77.88 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 25.757  45.019  -67.643 1.00 67.92 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 27.243  42.264  -68.007 1.00 83.17 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 28.640  41.929  -68.318 1.00 82.74 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 28.821  40.425  -68.531 1.00 82.80 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 29.631  40.021  -69.368 1.00 78.94 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 29.579  42.461  -67.220 1.00 80.36 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 31.049  42.206  -67.544 1.00 70.18 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 29.434  43.975  -67.034 1.00 70.13 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 28.040  39.619  -67.820 1.00 85.11 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 28.026  38.168  -67.977 1.00 83.80 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 27.347  37.747  -69.295 1.00 83.52 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 26.421  38.401  -69.782 1.00 79.78 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 27.332  37.553  -66.763 1.00 81.39 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 27.778  36.614  -69.847 1.00 85.59 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 27.179  36.062  -71.074 1.00 83.74 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 25.868  35.319  -70.804 1.00 84.50 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 24.965  35.320  -71.642 1.00 79.15 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 28.167  35.129  -71.769 1.00 80.14 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 29.403  35.875  -72.289 1.00 71.45 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 30.294  34.997  -73.176 1.00 63.55 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 30.052  33.835  -73.415 1.00 56.60 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 31.357  35.547  -73.706 1.00 54.72 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 25.758  34.682  -69.621 1.00 84.83 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 24.587  33.890  -69.222 1.00 84.21 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 24.115  34.268  -67.818 1.00 84.51 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 24.867  34.803  -67.004 1.00 81.51 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 24.875  32.380  -69.297 1.00 81.82 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 25.823  32.001  -68.337 1.00 75.01 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 25.379  31.920  -70.666 1.00 73.46 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 22.862  33.942  -67.511 1.00 85.75 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 22.301  34.131  -66.164 1.00 85.15 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 23.032  33.311  -65.090 1.00 86.77 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 23.184  33.761  -63.957 1.00 84.33 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 20.810  33.749  -66.174 1.00 81.35 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 19.845  34.913  -66.375 1.00 73.94 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 20.273  36.064  -66.572 1.00 65.58 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 18.617  34.697  -66.208 1.00 64.07 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 23.504  32.122  -65.447 1.00 85.88 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 24.296  31.267  -64.557 1.00 86.13 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 25.658  31.894  -64.263 1.00 87.92 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 26.046  32.002  -63.104 1.00 85.29 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 24.467  29.884  -65.173 1.00 82.84 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 25.164  29.015  -64.304 1.00 72.67 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 26.345  32.394  -65.282 1.00 87.23 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 27.626  33.089  -65.119 1.00 87.40 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 27.469  34.363  -64.275 1.00 88.28 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 28.270  34.610  -63.374 1.00 86.18 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 28.190  33.406  -66.504 1.00 85.44 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 29.613  33.970  -66.471 1.00 78.42 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 30.109  34.401  -67.861 1.00 73.97 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 31.319  34.698  -67.980 1.00 65.34 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 29.280  34.477  -68.795 1.00 69.35 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 26.392  35.124  -64.500 1.00 87.86 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 26.087  36.292  -63.684 1.00 88.34 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 25.905  35.921  -62.209 1.00 89.53 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 26.467  36.581  -61.334 1.00 87.93 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 24.839  36.981  -64.240 1.00 86.51 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 25.169  34.856  -61.932 1.00 89.67 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 24.948  34.365  -60.569 1.00 89.97 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 26.250  33.865  -59.929 1.00 90.91 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 26.528  34.195  -58.776 1.00 89.54 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 23.893  33.259  -60.560 1.00 87.84 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 22.685  33.708  -61.159 1.00 80.15 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 27.089  33.154  -60.677 1.00 90.06 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 28.397  32.687  -60.214 1.00 90.12 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 29.346  33.849  -59.877 1.00 90.93 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 29.987  33.850  -58.825 1.00 89.46 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 28.994  31.774  -61.287 1.00 88.78 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 29.400  34.882  -60.731 1.00 90.82 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 30.222  36.083  -60.492 1.00 90.52 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 29.715  36.870  -59.282 1.00 91.25 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 30.516  37.306  -58.450 1.00 89.59 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 30.281  36.963  -61.754 1.00 88.99 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 30.992  38.292  -61.499 1.00 80.96 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 31.053  36.266  -62.878 1.00 81.25 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 28.406  37.028  -59.154 1.00 91.18 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 27.801  37.638  -57.967 1.00 90.96 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 28.160  36.857  -56.706 1.00 91.35 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 28.651  37.450  -55.748 1.00 90.46 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 26.282  37.725  -58.108 1.00 90.17 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 25.836  38.856  -59.030 1.00 86.63 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 24.032  38.984  -59.247 1.00 84.27 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 23.511  39.347  -57.558 1.00 69.98 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 27.978  35.542  -56.726 1.00 91.42 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 28.286  34.688  -55.586 1.00 91.77 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 29.765  34.780  -55.204 1.00 91.83 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 30.078  34.962  -54.032 1.00 90.67 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 27.883  33.244  -55.898 1.00 91.20 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 28.045  32.322  -54.676 1.00 90.25 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 26.990  32.601  -53.606 1.00 83.09 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 27.941  30.869  -55.098 1.00 82.99 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 30.669  34.747  -56.182 1.00 92.10 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 32.111  34.860  -55.946 1.00 91.20 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 32.481  36.166  -55.235 1.00 91.07 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 33.281  36.162  -54.303 1.00 88.79 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 32.828  34.715  -57.290 1.00 90.09 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 34.303  34.357  -57.105 1.00 80.56 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 34.957  34.172  -58.474 1.00 73.20 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 36.401  33.705  -58.296 1.00 61.50 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 37.088  33.583  -59.600 1.00 53.06 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 31.837  37.266  -55.637 1.00 91.34 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 32.003  38.570  -54.974 1.00 90.28 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 31.471  38.557  -53.538 1.00 90.65 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 32.073  39.165  -52.650 1.00 88.37 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 31.295  39.670  -55.772 1.00 89.56 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 31.743  39.678  -57.108 1.00 82.49 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 31.553  41.065  -55.208 1.00 80.64 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 30.361  37.878  -53.295 1.00 91.04 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 29.745  37.788  -51.967 1.00 90.92 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 30.518  36.855  -51.027 1.00 91.15 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 30.803  37.239  -49.896 1.00 89.73 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 28.277  37.362  -52.118 1.00 90.41 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 27.387  38.391  -52.845 1.00 90.95 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 25.989  37.819  -53.048 1.00 84.59 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 27.269  39.703  -52.084 1.00 84.48 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 30.937  35.686  -51.507 1.00 91.26 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 31.706  34.703  -50.720 1.00 90.14 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 33.076  35.248  -50.309 1.00 89.91 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 33.571  34.916  -49.235 1.00 86.94 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 31.843  33.378  -51.496 1.00 88.47 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 32.774  32.365  -50.827 1.00 77.27 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 30.480  32.692  -51.641 1.00 78.10 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 33.656  36.160  -51.098 1.00 90.64 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 34.904  36.837  -50.711 1.00 88.85 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 34.741  37.816  -49.539 1.00 89.00 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 35.734  38.289  -48.994 1.00 85.13 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 35.515  37.550  -51.922 1.00 86.99 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 34.794  38.713  -52.288 1.00 76.08 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 33.505  38.162  -49.171 1.00 89.41 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 33.185  39.188  -48.165 1.00 88.26 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 32.344  38.676  -47.002 1.00 89.40 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 32.391  39.266  -45.921 1.00 86.54 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 32.456  40.344  -48.852 1.00 86.38 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 33.351  41.077  -49.860 1.00 80.57 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 32.523  42.128  -50.587 1.00 77.04 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 33.327  42.866  -51.579 1.00 72.45 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 33.769  44.110  -51.451 1.00 66.55 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 33.549  44.804  -50.383 1.00 58.58 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 34.432  44.680  -52.407 1.00 63.50 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 31.565  37.628  -47.218 1.00 90.57 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 30.676  37.017  -46.235 1.00 90.98 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 31.039  35.543  -46.059 1.00 91.23 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 31.344  34.853  -47.031 1.00 88.72 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 29.222  37.178  -46.678 1.00 90.46 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 28.774  38.612  -46.873 1.00 91.73 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 28.374  39.390  -45.771 1.00 84.50 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 28.767  39.188  -48.161 1.00 84.98 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 27.967  40.724  -45.946 1.00 83.19 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 28.365  40.521  -48.344 1.00 83.74 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 27.965  41.285  -47.233 1.00 89.94 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 27.574  42.590  -47.409 1.00 88.60 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 30.982  35.055  -44.822 1.00 90.70 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 31.085  33.616  -44.579 1.00 90.33 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 29.858  32.889  -45.135 1.00 90.66 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 28.785  33.480  -45.253 1.00 88.71 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 31.261  33.321  -43.085 1.00 88.48 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 30.111  33.689  -42.345 1.00 84.52 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 30.003  31.591  -45.417 1.00 89.67 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 28.898  30.753  -45.898 1.00 89.89 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 27.692  30.790  -44.945 1.00 90.65 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 26.550  30.867  -45.396 1.00 88.71 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 29.387  29.303  -46.073 1.00 88.09 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 30.302  29.068  -47.282 1.00 87.09 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 30.245  29.872  -48.238 1.00 79.32 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 31.041  28.051  -47.273 1.00 79.53 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 27.923  30.797  -43.625 1.00 90.75 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 26.890  30.926  -42.592 1.00 90.84 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 26.122  32.249  -42.727 1.00 91.32 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 24.898  32.262  -42.859 1.00 89.42 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 27.567  30.838  -41.209 1.00 88.95 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 26.610  30.978  -40.009 1.00 84.24 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 27.358  31.157  -38.666 1.00 80.99 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 26.717  31.198  -37.595 1.00 72.23 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 28.608  31.268  -38.636 1.00 74.98 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 26.841  33.371  -42.740 1.00 91.03 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 26.236  34.707  -42.801 1.00 91.29 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 25.522  34.905  -44.135 1.00 91.96 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 24.381  35.369  -44.158 1.00 90.48 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 27.288  35.803  -42.555 1.00 89.78 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 26.724  37.210  -42.753 1.00 81.60 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 27.827  35.731  -41.123 1.00 81.66 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 26.159  34.515  -45.244 1.00 91.76 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 25.587  34.664  -46.575 1.00 92.04 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 24.326  33.813  -46.749 1.00 92.33 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 23.332  34.309  -47.273 1.00 91.44 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 26.661  34.333  -47.622 1.00 91.43 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 26.206  34.587  -49.072 1.00 90.09 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 25.825  36.051  -49.313 1.00 81.89 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 27.340  34.226  -50.030 1.00 81.63 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 24.332  32.583  -46.264 1.00 92.58 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 23.147  31.716  -46.308 1.00 92.21 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 22.006  32.267  -45.454 1.00 92.19 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 20.854  32.218  -45.879 1.00 90.83 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 23.487  30.298  -45.860 1.00 91.30 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 24.468  29.758  -46.720 1.00 84.34 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 22.308  32.857  -44.307 1.00 92.15 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 21.328  33.570  -43.491 1.00 91.40 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 20.727  34.780  -44.211 1.00 92.36 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 19.507  34.953  -44.232 1.00 90.82 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 21.564  35.572  -44.875 1.00 92.08 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 21.123  36.706  -45.695 1.00 91.97 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 20.243  36.253  -46.871 1.00 92.52 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 19.200  36.854  -47.121 1.00 91.23 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 22.337  37.471  -46.232 1.00 91.45 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 23.139  38.204  -45.149 1.00 89.32 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 24.760  38.817  -45.718 1.00 89.53 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 24.251  39.952  -47.033 1.00 78.39 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 20.626  35.186  -47.559 1.00 92.62 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 19.855  34.598  -48.661 1.00 92.13 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 18.512  34.064  -48.152 1.00 91.92 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 17.479  34.357  -48.753 1.00 90.63 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 20.691  33.516  -49.381 1.00 91.56 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 21.838  34.175  -50.184 1.00 89.06 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 19.817  32.668  -50.325 1.00 88.61 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 22.892  33.186  -50.700 1.00 84.34 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 18.495  33.349  -47.034 1.00 92.19 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 17.267  32.833  -46.430 1.00 90.89 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 16.289  33.958  -46.039 1.00 91.18 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 15.081  33.834  -46.256 1.00 89.82 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 17.638  31.975  -45.215 1.00 89.59 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 16.794  35.069  -45.517 1.00 90.72 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 15.984  36.254  -45.242 1.00 90.22 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 15.472  36.906  -46.540 1.00 90.45 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 14.286  37.232  -46.646 1.00 88.75 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 16.806  37.222  -44.391 1.00 89.36 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 16.327  37.029  -47.555 1.00 91.07 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 15.982  37.632  -48.840 1.00 90.65 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 14.933  36.824  -49.621 1.00 90.81 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 14.091  37.414  -50.299 1.00 89.47 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 17.266  37.821  -49.641 1.00 90.09 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 14.915  35.492  -49.474 1.00 89.33 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 13.881  34.624  -50.063 1.00 89.15 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 12.469  34.910  -49.536 1.00 88.79 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 11.503  34.633  -50.240 1.00 86.79 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 14.225  33.145  -49.833 1.00 88.33 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 15.346  32.658  -50.768 1.00 86.87 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 15.712  31.189  -50.523 1.00 85.43 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 14.648  30.225  -51.073 1.00 79.26 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 15.049  28.816  -50.855 1.00 74.58 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 12.338  35.481  -48.342 1.00 90.41 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 11.029  35.841  -47.770 1.00 88.69 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? 10.449  37.131  -48.356 1.00 88.59 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? 9.265   37.402  -48.178 1.00 84.54 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? 11.130  35.962  -46.246 1.00 86.32 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 11.507  34.637  -45.568 1.00 81.64 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 11.549  34.811  -44.047 1.00 74.71 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 11.911  33.485  -43.374 1.00 66.35 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 11.917  33.586  -41.893 1.00 58.51 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 11.257  37.942  -49.034 1.00 87.97 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 10.830  39.189  -49.665 1.00 87.21 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 10.594  38.976  -51.155 1.00 87.47 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 11.518  38.626  -51.890 1.00 84.74 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 11.878  40.276  -49.442 1.00 84.57 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 11.473  41.490  -50.049 1.00 74.09 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 9.396   39.297  -51.634 1.00 85.27 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 9.037   39.171  -53.054 1.00 84.41 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 9.966   39.941  -54.003 1.00 84.45 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 10.146  39.558  -55.160 1.00 80.37 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 7.599   39.646  -53.256 1.00 82.92 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 7.432   40.978  -52.797 1.00 73.67 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 10.601  41.011  -53.512 1.00 84.58 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 11.541  41.822  -54.303 1.00 83.23 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 12.892  41.148  -54.515 1.00 84.66 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 13.553  41.415  -55.517 1.00 81.26 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? 11.757  43.174  -53.626 1.00 79.74 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? 10.497  44.049  -53.634 1.00 70.35 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? 10.799  45.388  -52.965 1.00 64.59 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? 9.553   46.269  -52.943 1.00 55.04 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? 9.783   47.512  -52.176 1.00 48.85 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 13.321  40.346  -53.588 1.00 85.17 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 14.660  39.738  -53.568 1.00 86.16 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 14.634  38.224  -53.745 1.00 87.65 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 15.670  37.648  -54.059 1.00 86.07 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 15.412  40.119  -52.288 1.00 84.37 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 14.606  39.903  -51.152 1.00 79.94 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 15.789  41.599  -52.282 1.00 78.11 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 13.467  37.593  -53.646 1.00 88.28 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 13.272  36.141  -53.721 1.00 88.63 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 13.917  35.501  -54.958 1.00 88.72 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 14.685  34.547  -54.840 1.00 86.99 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 11.764  35.872  -53.704 1.00 87.25 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 11.410  34.385  -53.693 1.00 81.76 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 9.892   34.150  -53.718 1.00 78.22 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 9.507   32.964  -53.624 1.00 68.25 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 9.134   35.142  -53.854 1.00 71.61 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 13.690  36.063  -56.141 1.00 88.08 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 14.238  35.517  -57.393 1.00 87.49 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 15.771  35.537  -57.421 1.00 88.26 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 16.400  34.564  -57.845 1.00 86.91 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 13.675  36.295  -58.585 1.00 85.45 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 14.156  35.757  -59.807 1.00 73.87 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 16.377  36.630  -56.969 1.00 87.85 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 17.842  36.750  -56.897 1.00 87.91 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 18.393  35.862  -55.786 1.00 89.24 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 19.375  35.158  -56.010 1.00 88.67 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 18.264  38.227  -56.734 1.00 86.20 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 17.991  38.980  -58.052 1.00 76.04 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 19.747  38.345  -56.350 1.00 74.35 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 18.158  40.504  -57.959 1.00 66.17 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 17.754  35.847  -54.644 1.00 90.15 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 18.143  35.018  -53.511 1.00 90.68 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 18.118  33.528  -53.872 1.00 91.65 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 19.092  32.826  -53.618 1.00 91.19 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 17.217  35.339  -52.341 1.00 89.86 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 17.072  33.066  -54.563 1.00 90.73 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 16.955  31.674  -55.022 1.00 90.26 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 18.052  31.305  -56.023 1.00 90.94 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 18.638  30.228  -55.938 1.00 89.99 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 15.577  31.421  -55.643 1.00 89.39 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 14.554  31.805  -54.755 1.00 81.76 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 15.335  29.947  -55.968 1.00 78.08 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 18.385  32.207  -56.939 1.00 90.24 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 19.503  31.993  -57.878 1.00 89.96 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 20.850  31.925  -57.159 1.00 90.90 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 21.649  31.043  -57.461 1.00 90.49 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 19.531  33.088  -58.951 1.00 89.03 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 18.404  32.905  -59.973 1.00 84.83 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 18.505  33.962  -61.081 1.00 81.25 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 17.383  33.733  -62.093 1.00 72.33 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 17.618  34.488  -63.349 1.00 63.50 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 21.087  32.831  -56.224 1.00 90.87 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 22.306  32.835  -55.417 1.00 90.98 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 22.417  31.585  -54.543 1.00 91.76 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 23.491  31.001  -54.480 1.00 91.11 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 22.368  34.102  -54.556 1.00 90.79 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 22.662  35.391  -55.345 1.00 89.75 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 22.532  36.588  -54.407 1.00 83.95 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 24.072  35.399  -55.936 1.00 84.23 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 21.319  31.132  -53.934 1.00 92.05 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 21.279  29.885  -53.160 1.00 91.80 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 21.615  28.676  -54.038 1.00 91.96 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 22.431  27.841  -53.657 1.00 91.44 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 19.889  29.726  -52.534 1.00 90.57 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 19.771  28.500  -51.611 1.00 87.76 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 18.331  28.313  -51.102 1.00 88.06 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 18.109  27.964  -49.923 1.00 79.21 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 17.380  28.535  -51.884 1.00 81.44 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 21.046  28.616  -55.237 1.00 91.72 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 21.320  27.532  -56.189 1.00 90.92 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 22.802  27.490  -56.559 1.00 91.19 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 23.420  26.425  -56.534 1.00 90.27 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 20.466  27.677  -57.455 1.00 90.13 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 19.098  27.774  -57.129 1.00 81.86 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 20.610  26.475  -58.391 1.00 78.28 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 23.391  28.645  -56.843 1.00 92.04 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 24.805  28.721  -57.217 1.00 91.61 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 25.738  28.495  -56.012 1.00 92.13 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 26.807  27.904  -56.145 1.00 90.81 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 25.058  30.053  -57.938 1.00 90.87 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 26.210  29.973  -58.953 1.00 81.47 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 25.947  29.022  -60.151 1.00 83.05 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 26.876  28.824  -60.963 1.00 74.28 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 24.839  28.464  -60.290 1.00 75.24 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 25.301  28.890  -54.828 1.00 91.40 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 25.987  28.597  -53.567 1.00 91.07 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 26.050  27.084  -53.328 1.00 91.70 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 27.139  26.531  -53.154 1.00 90.84 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 25.265  29.326  -52.427 1.00 89.55 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 26.131  29.447  -51.175 1.00 84.66 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 25.408  30.124  -50.014 1.00 87.98 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 24.207  30.018  -49.843 1.00 78.23 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 26.118  30.819  -49.155 1.00 78.18 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 24.914  26.405  -53.426 1.00 92.36 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 24.839  24.946  -53.310 1.00 92.06 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 25.705  24.248  -54.362 1.00 92.50 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 26.451  23.327  -54.035 1.00 91.55 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 23.389  24.474  -53.435 1.00 90.97 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 22.542  24.828  -52.208 1.00 87.72 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 20.899  24.048  -52.198 1.00 86.03 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 20.103  24.874  -53.594 1.00 71.02 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 25.680  24.726  -55.601 1.00 92.50 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 26.516  24.195  -56.682 1.00 91.68 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 28.008  24.325  -56.381 1.00 92.22 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 28.772  23.402  -56.635 1.00 91.10 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 26.141  24.924  -57.967 1.00 90.37 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 26.636  24.171  -59.200 1.00 78.09 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 26.263  24.977  -60.433 1.00 75.15 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 26.527  24.222  -61.660 1.00 64.14 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 26.352  24.684  -62.879 1.00 57.56 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 25.977  25.919  -63.088 1.00 51.96 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 26.548  23.904  -63.905 1.00 50.97 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 28.395  25.452  -55.792 1.00 92.35 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 29.784  25.707  -55.386 1.00 91.39 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 30.219  24.764  -54.260 1.00 92.15 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 31.315  24.209  -54.302 1.00 90.11 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 29.984  27.167  -54.959 1.00 89.93 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 29.439  28.051  -55.908 1.00 78.54 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 31.462  27.526  -54.857 1.00 75.77 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 29.352  24.535  -53.273 1.00 93.22 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 29.618  23.568  -52.203 1.00 93.25 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 29.731  22.132  -52.723 1.00 93.37 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 30.626  21.394  -52.311 1.00 92.09 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 28.520  23.658  -51.142 1.00 93.12 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 28.385  24.963  -50.432 1.00 93.41 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 29.358  25.881  -50.233 1.00 89.87 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 27.187  25.508  -49.796 1.00 92.68 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 28.850  26.962  -49.518 1.00 88.98 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 27.520  26.769  -49.227 1.00 91.50 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 25.860  25.053  -49.644 1.00 90.47 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 26.577  27.547  -48.534 1.00 90.72 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 24.916  25.826  -48.950 1.00 88.38 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 25.272  27.063  -48.405 1.00 88.30 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 28.884  21.765  -53.677 1.00 91.96 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 28.889  20.452  -54.318 1.00 91.16 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 30.169  20.229  -55.128 1.00 91.41 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 30.821  19.191  -55.001 1.00 89.90 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 27.600  20.348  -55.150 1.00 90.48 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 26.920  18.971  -55.020 1.00 84.15 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 25.409  19.150  -54.970 1.00 77.28 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 27.284  18.068  -56.173 1.00 77.42 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 30.603  21.238  -55.879 1.00 92.21 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 31.873  21.216  -56.605 1.00 91.29 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 33.089  21.125  -55.665 1.00 91.04 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 34.060  20.428  -55.965 1.00 88.34 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 31.942  22.463  -57.492 1.00 90.59 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 33.007  21.765  -54.500 1.00 91.63 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 34.015  21.670  -53.440 1.00 90.62 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 33.944  20.353  -52.636 1.00 90.81 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 34.713  20.171  -51.690 1.00 87.96 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 33.894  22.904  -52.545 1.00 89.68 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 33.035  19.445  -52.997 1.00 90.89 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 32.770  18.166  -52.317 1.00 90.72 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 32.438  18.310  -50.828 1.00 91.39 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 32.707  17.391  -50.047 1.00 87.36 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 33.899  17.162  -52.549 1.00 88.75 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 34.166  16.862  -54.027 1.00 84.96 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 35.213  15.752  -54.128 1.00 75.00 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 35.442  15.384  -55.594 1.00 66.51 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 36.389  14.253  -55.732 1.00 56.80 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 31.846  19.431  -50.418 1.00 91.62 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 31.354  19.598  -49.049 1.00 91.44 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 30.200  18.634  -48.808 1.00 92.00 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 29.246  18.593  -49.581 1.00 90.29 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 30.939  21.043  -48.773 1.00 90.57 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 32.137  22.006  -48.693 1.00 87.55 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 31.705  23.351  -48.106 1.00 83.13 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 32.881  24.311  -47.931 1.00 77.83 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 32.473  25.569  -47.254 1.00 69.68 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 30.292  17.863  -47.732 1.00 92.19 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 29.222  16.944  -47.327 1.00 91.89 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 28.097  17.701  -46.608 1.00 92.38 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 28.320  18.811  -46.108 1.00 90.95 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 29.763  15.808  -46.450 1.00 90.49 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 30.235  16.310  -45.234 1.00 83.46 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 30.884  15.018  -47.129 1.00 82.06 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 26.890  17.130  -46.509 1.00 93.09 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 25.840  17.688  -45.656 1.00 92.83 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 26.287  17.866  -44.200 1.00 93.31 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 25.960  18.877  -43.586 1.00 91.74 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 24.660  16.727  -45.787 1.00 91.50 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 24.854  16.112  -47.170 1.00 89.67 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 26.375  16.009  -47.277 1.00 92.03 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 27.101  16.956  -43.662 1.00 92.56 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 27.705  17.091  -42.331 1.00 92.04 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 28.622  18.316  -42.226 1.00 92.44 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 28.556  19.054  -41.244 1.00 90.43 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 28.524  15.834  -41.991 1.00 90.01 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 27.753  14.727  -41.284 1.00 83.42 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 26.724  14.994  -40.637 1.00 73.75 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 28.251  13.577  -41.311 1.00 73.28 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 29.452  18.575  -43.245 1.00 92.39 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 30.324  19.755  -43.261 1.00 91.90 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 29.498  21.042  -43.230 1.00 92.38 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 29.793  21.959  -42.459 1.00 91.02 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 31.222  19.768  -44.507 1.00 91.01 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 32.172  18.577  -44.587 1.00 89.14 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 32.803  18.254  -43.557 1.00 82.01 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 32.249  17.993  -45.693 1.00 81.70 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 28.428  21.091  -44.021 1.00 91.89 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 27.545  22.256  -44.049 1.00 92.50 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 26.726  22.399  -42.769 1.00 92.78 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 26.476  23.521  -42.336 1.00 91.31 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 26.653  22.215  -45.285 1.00 91.98 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 27.453  22.398  -46.588 1.00 89.58 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 28.598  23.820  -46.645 1.00 90.27 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 27.474  25.192  -46.315 1.00 79.46 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 26.368  21.289  -42.115 1.00 93.22 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 25.708  21.311  -40.809 1.00 93.25 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 26.585  21.989  -39.747 1.00 93.40 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 26.103  22.805  -38.960 1.00 92.24 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 25.364  19.875  -40.415 1.00 92.62 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 24.346  19.763  -39.302 1.00 93.55 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 24.754  19.597  -37.967 1.00 86.42 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 22.973  19.780  -39.608 1.00 86.11 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 23.799  19.442  -36.949 1.00 85.66 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 22.015  19.621  -38.593 1.00 85.41 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 22.428  19.450  -37.263 1.00 91.54 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 27.890  21.715  -39.772 1.00 92.69 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 28.870  22.366  -38.900 1.00 92.08 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 29.094  23.838  -39.276 1.00 91.89 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 29.153  24.687  -38.386 1.00 89.87 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 30.194  21.590  -38.962 1.00 91.15 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 30.153  20.192  -38.326 1.00 88.66 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 31.433  19.438  -38.667 1.00 80.38 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 30.046  20.268  -36.806 1.00 80.60 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 29.195  24.142  -40.583 1.00 91.83 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 29.374  25.518  -41.086 1.00 90.91 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 28.215  26.414  -40.654 1.00 91.10 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 28.447  27.524  -40.179 1.00 89.55 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 29.545  25.519  -42.616 1.00 89.76 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 29.443  26.917  -43.232 1.00 83.39 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 30.919  24.963  -43.004 1.00 84.19 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 26.987  25.921  -40.747 1.00 92.64 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 25.789  26.632  -40.296 1.00 91.87 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 25.577  26.594  -38.777 1.00 91.91 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 24.573  27.118  -38.286 1.00 89.19 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 24.569  26.085  -41.043 1.00 91.11 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 24.582  26.273  -42.545 1.00 91.62 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 25.229  27.369  -43.150 1.00 84.59 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 23.889  25.357  -43.355 1.00 84.86 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 25.184  27.544  -44.541 1.00 82.92 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 23.837  25.530  -44.741 1.00 83.44 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 24.483  26.622  -45.335 1.00 87.95 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 26.490  25.976  -38.032 1.00 90.90 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 26.427  25.805  -36.575 1.00 90.75 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 25.142  25.131  -36.078 1.00 91.18 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 24.790  25.285  -34.911 1.00 88.51 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 26.699  27.130  -35.858 1.00 89.37 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 28.050  27.751  -36.211 1.00 87.40 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 28.190  29.077  -35.467 1.00 81.49 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 29.448  29.809  -35.921 1.00 74.82 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 29.218  31.265  -35.950 1.00 64.07 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 24.472  24.361  -36.916 1.00 91.72 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 23.260  23.624  -36.539 1.00 91.96 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 23.549  22.573  -35.458 1.00 91.93 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 22.678  22.269  -34.652 1.00 89.83 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 22.633  22.990  -37.785 1.00 91.78 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 22.106  23.993  -38.831 1.00 92.41 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 21.631  23.247  -40.073 1.00 85.42 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 20.932  24.817  -38.301 1.00 84.54 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 24.791  22.121  -35.354 1.00 91.95 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 25.259  21.268  -34.256 1.00 89.99 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 25.298  21.967  -32.881 1.00 89.64 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 25.539  21.310  -31.870 1.00 86.74 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 26.648  20.724  -34.617 1.00 88.51 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 27.748  21.775  -34.565 1.00 87.73 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 27.630  22.892  -35.031 1.00 77.93 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 28.872  21.439  -33.975 1.00 79.32 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 25.113  23.283  -32.831 1.00 89.59 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 25.091  24.088  -31.600 1.00 88.44 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 23.748  24.772  -31.356 1.00 87.41 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 23.613  25.457  -30.350 1.00 83.12 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 26.220  25.125  -31.623 1.00 86.84 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 27.611  24.483  -31.672 1.00 83.55 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 28.689  25.559  -31.545 1.00 76.96 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 30.068  24.905  -31.583 1.00 68.49 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 31.151  25.899  -31.413 1.00 59.04 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 22.785  24.604  -32.255 1.00 89.68 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 21.474  25.244  -32.140 1.00 88.02 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 20.611  24.628  -31.020 1.00 87.89 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 19.755  25.310  -30.469 1.00 82.67 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 20.788  25.172  -33.503 1.00 86.32 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 20.841  23.363  -30.665 1.00 87.09 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 20.067  22.674  -29.632 1.00 87.11 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 18.570  22.674  -29.947 1.00 88.78 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 18.175  22.384  -31.076 1.00 85.79 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 17.754  23.049  -28.968 1.00 87.32 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 16.288  23.064  -29.092 1.00 86.70 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 15.784  24.018  -30.192 1.00 87.69 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 14.719  23.798  -30.774 1.00 84.54 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 15.669  23.431  -27.727 1.00 83.07 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 15.945  22.405  -26.618 1.00 79.10 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 16.391  21.277  -26.935 1.00 70.59 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 15.718  22.756  -25.441 1.00 71.70 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 16.582  25.033  -30.559 1.00 88.11 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 16.230  26.024  -31.582 1.00 88.56 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 16.563  25.575  -33.013 1.00 89.98 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 16.347  26.322  -33.971 1.00 87.35 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 16.903  27.363  -31.259 1.00 86.03 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 16.413  27.993  -29.954 1.00 82.75 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 15.198  27.880  -29.673 1.00 75.09 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 17.255  28.636  -29.290 1.00 74.40 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 17.071  24.354  -33.201 1.00 89.93 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 17.486  23.886  -34.532 1.00 91.47 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 16.337  23.908  -35.551 1.00 91.51 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 16.542  24.303  -36.701 1.00 89.70 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 18.163  22.505  -34.445 1.00 90.89 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 18.857  22.191  -35.783 1.00 85.05 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 17.184  21.389  -34.045 1.00 84.19 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 19.725  20.938  -35.744 1.00 81.70 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 15.124  23.523  -35.138 1.00 91.52 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 13.967  23.464  -36.038 1.00 90.34 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 13.398  24.847  -36.379 1.00 89.84 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 12.725  24.995  -37.402 1.00 87.17 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 12.875  22.554  -35.443 1.00 89.30 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 13.290  21.087  -35.205 1.00 88.78 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 12.052  20.270  -34.843 1.00 82.61 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 13.926  20.436  -36.434 1.00 81.53 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 13.685  25.857  -35.565 1.00 90.29 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 13.322  27.255  -35.820 1.00 88.96 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 14.436  28.038  -36.525 1.00 89.02 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 14.207  29.158  -36.985 1.00 86.27 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 12.888  27.927  -34.513 1.00 86.74 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 13.959  27.995  -33.596 1.00 79.09 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 15.616  27.443  -36.683 1.00 89.67 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 16.758  28.095  -37.331 1.00 89.54 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 16.467  28.431  -38.801 1.00 89.84 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 16.106  27.552  -39.587 1.00 88.96 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 18.002  27.210  -37.243 1.00 88.78 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 19.107  27.862  -37.846 1.00 84.21 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 16.699  29.677  -39.220 1.00 88.99 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 16.514  30.066  -40.621 1.00 87.58 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 17.482  29.352  -41.572 1.00 88.77 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 17.197  29.233  -42.763 1.00 86.67 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 16.707  31.587  -40.631 1.00 85.47 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 17.622  31.849  -39.436 1.00 82.70 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 17.182  30.794  -38.427 1.00 86.20 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 18.602  28.853  -41.056 1.00 89.41 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 19.601  28.112  -41.831 1.00 91.05 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 19.216  26.650  -42.072 1.00 92.11 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 19.780  26.019  -42.962 1.00 90.14 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 20.965  28.209  -41.127 1.00 89.78 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 21.553  29.632  -41.109 1.00 88.87 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 22.807  29.670  -40.240 1.00 81.18 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 21.931  30.099  -42.514 1.00 81.35 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 18.238  26.114  -41.332 1.00 90.98 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 17.804  24.722  -41.494 1.00 91.23 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 17.229  24.465  -42.892 1.00 91.74 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 17.512  23.430  -43.491 1.00 90.89 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 16.782  24.375  -40.398 1.00 90.65 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 16.341  22.893  -40.418 1.00 90.12 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 17.505  21.950  -40.113 1.00 83.24 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 15.242  22.671  -39.385 1.00 82.19 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 16.485  25.422  -43.432 1.00 90.84 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 15.953  25.329  -44.798 1.00 89.75 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 17.081  25.282  -45.836 1.00 90.83 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 17.080  24.411  -46.707 1.00 89.76 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 15.014  26.503  -45.076 1.00 87.50 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 14.445  26.382  -46.366 1.00 74.21 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 18.075  26.161  -45.710 1.00 90.72 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 19.244  26.181  -46.594 1.00 91.30 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 20.034  24.865  -46.519 1.00 92.67 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 20.395  24.294  -47.551 1.00 91.29 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 20.117  27.385  -46.220 1.00 90.35 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 20.232  24.339  -45.311 1.00 92.60 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 20.876  23.043  -45.109 1.00 93.69 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 20.067  21.897  -45.729 1.00 94.15 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 20.632  21.058  -46.429 1.00 93.89 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 21.107  22.806  -43.615 1.00 94.10 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 21.828  21.519  -43.352 1.00 94.37 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 23.165  21.366  -43.338 1.00 90.86 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 21.257  20.183  -43.176 1.00 93.84 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 23.478  20.028  -43.159 1.00 91.94 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 22.335  19.269  -43.074 1.00 93.71 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 19.942  19.677  -43.104 1.00 93.46 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 22.123  17.876  -42.933 1.00 92.90 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 19.729  18.287  -42.956 1.00 90.15 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 20.814  17.402  -42.881 1.00 90.01 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 18.751  21.900  -45.534 1.00 92.91 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 17.856  20.860  -46.068 1.00 92.01 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 17.868  20.847  -47.595 1.00 92.53 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 17.940  19.780  -48.202 1.00 91.94 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 16.421  21.046  -45.555 1.00 90.47 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 16.400  21.064  -44.151 1.00 82.74 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 15.492  19.907  -45.984 1.00 80.35 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 17.865  22.016  -48.219 1.00 92.16 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 17.973  22.135  -49.675 1.00 92.15 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 19.311  21.586  -50.193 1.00 93.02 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 19.331  20.836  -51.172 1.00 91.92 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 17.782  23.611  -50.074 1.00 91.45 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 16.350  24.100  -49.910 1.00 89.84 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 15.399  23.342  -49.838 1.00 81.45 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 16.160  25.399  -49.886 1.00 80.25 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 20.418  21.898  -49.506 1.00 92.80 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 21.727  21.350  -49.867 1.00 94.10 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 21.811  19.838  -49.644 1.00 94.39 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 22.320  19.125  -50.509 1.00 93.47 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 22.837  22.066  -49.100 1.00 94.10 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 24.207  21.591  -49.548 1.00 95.13 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 25.035  20.839  -48.691 1.00 89.84 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 24.627  21.841  -50.873 1.00 89.77 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 26.276  20.356  -49.145 1.00 89.65 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 25.864  21.356  -51.335 1.00 89.00 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 26.686  20.616  -50.467 1.00 93.69 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 27.887  20.136  -50.930 1.00 92.66 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 21.268  19.340  -48.531 1.00 94.15 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 21.204  17.910  -48.236 1.00 93.36 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 20.446  17.154  -49.335 1.00 93.56 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 20.966  16.164  -49.860 1.00 93.02 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 20.595  17.713  -46.839 1.00 92.20 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 20.429  16.241  -46.426 1.00 87.57 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 18.907  15.408  -46.999 1.00 85.19 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 17.647  16.297  -46.051 1.00 73.37 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 19.291  17.654  -49.766 1.00 92.64 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 18.519  17.066  -50.873 1.00 92.06 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 19.318  17.050  -52.179 1.00 92.14 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 19.342  16.032  -52.870 1.00 91.11 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 17.189  17.821  -51.069 1.00 90.87 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 16.148  17.503  -49.976 1.00 86.22 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 14.834  18.268  -50.212 1.00 82.88 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 13.803  17.900  -49.134 1.00 72.90 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 12.462  18.508  -49.371 1.00 64.78 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 20.003  18.150  -52.501 1.00 92.32 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 20.843  18.236  -53.696 1.00 92.50 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 22.032  17.260  -53.620 1.00 92.90 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 22.285  16.522  -54.571 1.00 91.48 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 21.306  19.693  -53.876 1.00 92.14 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 22.071  19.930  -55.196 1.00 89.13 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 21.160  19.814  -56.418 1.00 81.68 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 22.684  21.326  -55.195 1.00 81.68 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 22.713  17.214  -52.489 1.00 92.67 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 23.842  16.307  -52.249 1.00 92.24 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 23.427  14.837  -52.325 1.00 92.06 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 24.148  14.035  -52.916 1.00 90.22 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 24.467  16.605  -50.887 1.00 91.75 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 25.625  15.815  -50.690 1.00 83.38 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 22.262  14.491  -51.789 1.00 93.05 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 21.710  13.137  -51.878 1.00 92.08 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 21.404  12.733  -53.325 1.00 91.39 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 21.645  11.587  -53.707 1.00 89.00 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 20.429  13.059  -51.031 1.00 91.09 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 20.681  13.016  -49.533 1.00 90.92 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 21.789  12.893  -49.048 1.00 83.73 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 19.621  13.065  -48.752 1.00 83.57 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 20.903  13.675  -54.115 1.00 91.74 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 20.591  13.436  -55.525 1.00 91.09 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 21.853  13.224  -56.368 1.00 90.62 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 21.870  12.347  -57.229 1.00 87.92 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 19.733  14.598  -56.039 1.00 90.13 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 19.074  14.259  -57.382 1.00 79.64 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 18.149  15.399  -57.822 1.00 76.13 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 17.423  14.986  -59.105 1.00 63.99 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 16.433  16.004  -59.531 1.00 56.65 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 22.898  13.990  -56.111 1.00 91.24 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 24.191  13.874  -56.807 1.00 90.01 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 25.047  12.701  -56.295 1.00 89.89 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 25.788  12.084  -57.060 1.00 85.73 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 24.945  15.200  -56.647 1.00 88.67 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 24.390  16.332  -57.529 1.00 82.68 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 24.848  16.271  -59.001 1.00 79.31 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 24.215  16.975  -59.826 1.00 69.78 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 25.846  15.571  -59.299 1.00 71.02 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 24.929  12.358  -55.009 1.00 90.74 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 25.673  11.278  -54.360 1.00 89.32 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 24.738  10.214  -53.761 1.00 89.20 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 24.706  10.031  -52.537 1.00 84.83 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 26.634  11.881  -53.325 1.00 86.75 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 27.749  12.672  -53.974 1.00 80.03 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 28.490  12.178  -54.805 1.00 71.47 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 27.926  13.911  -53.578 1.00 69.45 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 24.022  9.441   -54.588 1.00 88.68 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 23.018  8.482   -54.107 1.00 87.17 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 23.593  7.380   -53.212 1.00 86.96 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 22.876  6.790   -52.413 1.00 82.50 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 22.368  7.916   -55.375 1.00 85.18 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 23.423  8.128   -56.463 1.00 82.85 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 24.089  9.432   -56.034 1.00 86.71 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 24.903  7.117   -53.292 1.00 87.98 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 25.594  6.155   -52.413 1.00 86.91 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 25.905  6.703   -51.015 1.00 87.09 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 26.263  5.920   -50.138 1.00 82.57 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 26.888  5.673   -53.074 1.00 85.15 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 26.631  4.873   -54.361 1.00 76.46 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 27.946  4.282   -54.877 1.00 67.19 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 27.689  3.453   -56.140 1.00 57.55 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 28.929  2.814   -56.643 1.00 48.84 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 25.828  8.006   -50.832 1.00 86.80 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 26.133  8.701   -49.581 1.00 86.02 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 24.929  9.529   -49.101 1.00 86.88 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 25.087  10.646  -48.609 1.00 81.40 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 27.418  9.516   -49.767 1.00 82.30 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 23.735  8.995   -49.295 1.00 88.28 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 22.513  9.650   -48.844 1.00 87.61 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 22.492  9.802   -47.325 1.00 88.11 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 22.919  8.918   -46.578 1.00 83.68 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 21.270  8.905   -49.338 1.00 84.31 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 21.092  9.066   -50.854 1.00 80.34 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 19.790  8.456   -51.370 1.00 77.24 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 19.062  7.785   -50.668 1.00 68.45 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 19.459  8.673   -52.621 1.00 66.29 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 21.969  10.929  -46.877 1.00 88.05 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 21.739  11.222  -45.463 1.00 88.86 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 20.373  11.876  -45.284 1.00 89.16 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 19.717  12.271  -46.254 1.00 86.50 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 22.893  12.061  -44.889 1.00 87.37 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 22.806  12.086  -43.480 1.00 76.72 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 22.917  13.507  -45.384 1.00 77.54 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 19.936  11.974  -44.043 1.00 89.93 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 18.690  12.642  -43.662 1.00 89.50 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 18.974  13.649  -42.557 1.00 90.65 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 20.007  13.563  -41.879 1.00 89.62 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 17.621  11.630  -43.219 1.00 86.98 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 18.063  10.916  -42.089 1.00 80.80 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 17.285  10.614  -44.313 1.00 80.54 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 18.060  14.586  -42.351 1.00 89.39 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 18.166  15.522  -41.235 1.00 90.31 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 18.273  14.770  -39.906 1.00 91.43 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 19.171  15.065  -39.119 1.00 90.94 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 16.970  16.489  -41.266 1.00 90.04 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 16.916  17.461  -40.070 1.00 89.57 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 18.155  18.348  -39.958 1.00 83.50 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 15.696  18.369  -40.205 1.00 82.97 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 17.436  13.764  -39.688 1.00 90.85 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 17.443  12.997  -38.438 1.00 90.67 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 18.748  12.216  -38.239 1.00 90.87 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 19.274  12.181  -37.128 1.00 89.95 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 16.193  12.095  -38.356 1.00 88.89 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 15.874  11.675  -36.914 1.00 79.69 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 16.303  10.835  -39.248 1.00 80.63 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 15.392  12.833  -36.041 1.00 74.02 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 19.316  11.645  -39.308 1.00 90.76 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 20.594  10.944  -39.235 1.00 90.01 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 21.739  11.909  -38.894 1.00 90.39 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 22.549  11.619  -38.010 1.00 89.19 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 20.844  10.212  -40.559 1.00 88.91 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 21.757  13.079  -39.532 1.00 91.18 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 22.760  14.118  -39.261 1.00 91.94 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 22.608  14.685  -37.848 1.00 92.36 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 23.591  14.770  -37.113 1.00 91.18 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 22.681  15.232  -40.311 1.00 91.94 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 22.793  14.683  -41.606 1.00 84.60 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 23.810  16.243  -40.168 1.00 83.57 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 21.387  14.994  -37.422 1.00 91.09 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 21.112  15.413  -36.043 1.00 90.93 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 21.561  14.349  -35.037 1.00 90.86 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 22.256  14.674  -34.078 1.00 89.81 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 19.621  15.708  -35.850 1.00 91.30 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 19.176  17.016  -36.505 1.00 89.01 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 17.395  17.355  -36.357 1.00 88.77 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 17.243  17.630  -34.576 1.00 76.98 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 21.236  13.081  -35.284 1.00 91.51 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 21.634  11.967  -34.408 1.00 89.99 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 23.155  11.837  -34.314 1.00 89.47 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 23.687  11.568  -33.241 1.00 87.13 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 21.031  10.642  -34.894 1.00 88.20 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 19.629  10.734  -34.974 1.00 80.97 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 21.325  9.483   -33.946 1.00 78.64 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 23.863  12.078  -35.412 1.00 89.40 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 25.329  12.027  -35.448 1.00 89.16 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 25.985  13.131  -34.612 1.00 88.96 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 27.032  12.899  -34.017 1.00 86.87 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 25.759  12.092  -36.914 1.00 88.36 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 27.200  11.623  -37.137 1.00 80.52 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 27.475  11.691  -38.639 1.00 78.42 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 28.874  11.199  -39.000 1.00 68.30 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 29.100  11.372  -40.449 1.00 60.79 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 25.362  14.311  -34.554 1.00 90.21 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 25.903  15.468  -33.831 1.00 89.42 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 25.381  15.621  -32.397 1.00 89.39 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 26.113  16.114  -31.538 1.00 86.72 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 25.636  16.732  -34.649 1.00 89.78 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 26.487  16.810  -35.886 1.00 90.25 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 27.866  16.952  -35.912 1.00 78.76 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 26.068  16.722  -37.188 1.00 78.84 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 28.251  16.942  -37.197 1.00 81.25 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 27.189  16.809  -37.996 1.00 82.68 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 24.136  15.209  -32.126 1.00 89.34 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 23.478  15.343  -30.816 1.00 88.40 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 23.310  14.012  -30.068 1.00 85.38 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 23.023  14.021  -28.870 1.00 78.77 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 22.128  16.034  -31.007 1.00 89.23 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 22.227  17.490  -31.411 1.00 91.00 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 22.495  18.463  -30.430 1.00 84.57 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 22.033  17.891  -32.747 1.00 84.76 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 22.548  19.821  -30.771 1.00 84.24 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 22.085  19.250  -33.100 1.00 84.88 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 22.332  20.214  -32.103 1.00 90.37 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 22.355  21.546  -32.428 1.00 89.69 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 23.485  12.889  -30.746 1.00 86.13 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 23.150  11.569  -30.216 1.00 85.03 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 21.641  11.307  -30.174 1.00 85.73 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 20.830  12.230  -30.265 1.00 84.16 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 21.270  10.039  -30.017 1.00 81.02 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 19.859  9.618   -30.029 1.00 81.32 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 19.035  10.302  -28.914 1.00 82.16 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 17.940  10.809  -29.173 1.00 80.98 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 19.793  8.079   -29.909 1.00 80.55 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 20.356  7.340   -31.139 1.00 79.16 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 19.765  7.451   -32.232 1.00 73.20 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 21.397  6.644   -31.028 1.00 72.91 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 19.583  10.394  -27.701 1.00 81.66 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 18.933  11.062  -26.560 1.00 80.87 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 18.810  12.575  -26.774 1.00 82.21 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 17.747  13.154  -26.554 1.00 80.70 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 19.714  10.761  -25.275 1.00 77.09 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 19.152  11.426  -24.161 1.00 68.53 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 19.870  13.219  -27.261 1.00 82.72 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 19.866  14.654  -27.552 1.00 84.02 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 18.827  15.027  -28.612 1.00 85.67 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 18.081  15.987  -28.430 1.00 85.26 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 18.726  14.235  -29.682 1.00 86.17 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 17.695  14.431  -30.710 1.00 87.64 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 16.302  14.252  -30.122 1.00 87.60 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 15.450  15.108  -30.343 1.00 86.76 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 17.903  13.494  -31.909 1.00 88.37 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 16.768  13.620  -32.926 1.00 81.46 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 19.194  13.845  -32.645 1.00 80.84 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 16.076  13.205  -29.336 1.00 86.38 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 14.775  12.967  -28.697 1.00 84.91 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 14.338  14.153  -27.832 1.00 85.10 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 13.175  14.554  -27.867 1.00 84.07 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 14.821  11.711  -27.826 1.00 82.92 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 15.145  10.579  -28.600 1.00 71.86 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 15.277  14.753  -27.107 1.00 84.83 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 15.020  15.912  -26.259 1.00 84.47 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 14.699  17.170  -27.085 1.00 85.63 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 13.720  17.861  -26.788 1.00 85.29 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 16.228  16.100  -25.334 1.00 82.26 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 15.868  16.953  -24.109 1.00 73.49 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 17.010  17.037  -23.092 1.00 68.05 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 18.136  16.620  -23.306 1.00 58.96 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 16.753  17.582  -21.925 1.00 55.65 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 15.458  17.423  -28.160 1.00 87.07 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 15.214  18.531  -29.101 1.00 88.50 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 13.826  18.399  -29.742 1.00 88.90 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 13.063  19.367  -29.784 1.00 88.06 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 16.327  18.575  -30.173 1.00 89.11 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 17.665  19.028  -29.546 1.00 86.84 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 15.957  19.508  -31.344 1.00 86.71 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 18.890  18.743  -30.422 1.00 82.49 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 13.472  17.204  -30.207 1.00 88.20 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 12.176  16.953  -30.836 1.00 88.11 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 11.026  17.090  -29.835 1.00 87.47 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 10.005  17.697  -30.158 1.00 86.04 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 12.175  15.572  -31.504 1.00 88.06 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 13.153  15.431  -32.687 1.00 87.59 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 13.053  14.026  -33.268 1.00 81.95 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 12.885  16.444  -33.799 1.00 82.20 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 11.199  16.611  -28.606 1.00 87.52 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 10.210  16.781  -27.547 1.00 85.16 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 9.985   18.261  -27.183 1.00 85.48 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 8.839   18.681  -26.982 1.00 84.17 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 10.660  15.975  -26.329 1.00 82.43 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 11.054  19.067  -27.137 1.00 86.50 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 10.951  20.509  -26.918 1.00 86.39 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 10.250  21.206  -28.100 1.00 87.12 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 9.291   21.960  -27.900 1.00 86.31 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 12.354  21.071  -26.663 1.00 85.47 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 10.650  20.884  -29.334 1.00 87.22 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 10.069  21.452  -30.549 1.00 87.95 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 8.583   21.096  -30.725 1.00 88.23 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 7.804   21.908  -31.227 1.00 87.24 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 10.907  20.979  -31.733 1.00 88.23 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 8.159   19.927  -30.252 1.00 87.91 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 6.756   19.482  -30.295 1.00 86.16 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 5.823   20.323  -29.416 1.00 85.99 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 4.627   20.382  -29.680 1.00 84.16 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 6.713   17.992  -29.929 1.00 83.42 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 5.452   17.296  -30.449 1.00 77.38 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 5.561   15.791  -30.205 1.00 74.23 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 4.370   15.073  -30.686 1.00 68.94 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 4.197   13.765  -30.640 1.00 64.30 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 5.097   12.961  -30.163 1.00 59.58 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 3.101   13.226  -31.078 1.00 58.45 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 6.365   21.015  -28.413 1.00 86.29 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 5.597   21.937  -27.562 1.00 84.66 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 5.326   23.286  -28.238 1.00 85.37 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 4.400   23.988  -27.840 1.00 83.06 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 6.320   22.156  -26.224 1.00 81.63 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 6.450   20.869  -25.394 1.00 76.04 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 7.223   21.132  -24.097 1.00 71.14 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 7.374   19.829  -23.303 1.00 63.58 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 8.108   20.023  -22.024 1.00 57.93 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 6.111   23.659  -29.246 1.00 85.69 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? 5.935   24.912  -29.982 1.00 86.46 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 5.015   24.708  -31.192 1.00 87.87 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 5.332   23.891  -32.058 1.00 86.25 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 7.285   25.464  -30.428 1.00 84.14 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 7.094   26.665  -31.150 1.00 73.92 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? 3.936   25.497  -31.331 1.00 86.04 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? 3.033   25.383  -32.483 1.00 85.95 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 3.739   25.526  -33.836 1.00 86.27 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 3.367   24.872  -34.805 1.00 84.01 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? 1.990   26.492  -32.289 1.00 85.27 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? 1.990   26.732  -30.780 1.00 82.43 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? 3.438   26.476  -30.378 1.00 84.85 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 4.775   26.364  -33.891 1.00 86.52 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 5.512   26.642  -35.125 1.00 86.01 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 6.379   25.462  -35.607 1.00 86.98 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 6.652   25.343  -36.800 1.00 83.99 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 6.367   27.889  -34.889 1.00 83.93 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 6.820   24.613  -34.706 1.00 87.30 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 7.721   23.484  -34.998 1.00 87.87 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 7.070   22.124  -34.764 1.00 88.47 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 7.676   21.102  -35.076 1.00 87.08 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 9.028   23.601  -34.201 1.00 86.74 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 8.763   23.743  -32.824 1.00 82.71 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 9.849   24.822  -34.628 1.00 81.16 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 5.832   22.098  -34.250 1.00 88.66 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 5.138   20.871  -33.848 1.00 87.38 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? 4.999   19.855  -34.989 1.00 87.11 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? 5.282   18.674  -34.786 1.00 85.94 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 3.763   21.251  -33.287 1.00 84.50 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? 3.034   20.047  -32.670 1.00 76.25 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? 1.670   20.418  -32.087 1.00 73.22 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? 1.097   21.457  -32.361 1.00 64.03 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? 1.091   19.569  -31.275 1.00 60.93 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 4.592   20.303  -36.179 1.00 85.58 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 4.432   19.418  -37.339 1.00 85.18 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 5.770   18.821  -37.783 1.00 85.59 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 5.893   17.606  -37.936 1.00 83.91 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 3.781   20.182  -38.502 1.00 83.61 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 4.529   21.339  -38.820 1.00 71.84 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 6.796   19.665  -37.896 1.00 87.57 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 8.154   19.236  -38.253 1.00 87.01 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 8.735   18.297  -37.196 1.00 87.89 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 9.338   17.289  -37.548 1.00 87.18 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 9.077   20.444  -38.437 1.00 85.95 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 8.470   21.405  -39.271 1.00 79.91 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 10.404  20.070  -39.089 1.00 78.21 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 8.514   18.579  -35.919 1.00 87.65 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 8.947   17.718  -34.826 1.00 87.52 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 8.251   16.349  -34.872 1.00 87.38 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 8.930   15.332  -34.777 1.00 86.68 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 8.694   18.434  -33.502 1.00 87.40 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 6.935   16.320  -35.106 1.00 87.46 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? 6.159   15.073  -35.232 1.00 85.35 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? 6.683   14.211  -36.390 1.00 85.09 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 6.858   13.009  -36.231 1.00 84.06 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? 4.654   15.388  -35.380 1.00 83.19 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? 3.741   14.214  -34.953 1.00 73.17 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? 2.233   14.482  -35.152 1.00 68.27 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? 1.391   13.284  -34.659 1.00 58.10 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -0.055  13.309  -35.042 1.00 52.15 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 7.008   14.848  -37.518 1.00 85.49 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 7.622   14.181  -38.671 1.00 85.90 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 9.009   13.620  -38.342 1.00 86.51 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 9.290   12.463  -38.632 1.00 85.56 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 7.706   15.170  -39.841 1.00 84.90 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 8.028   14.433  -41.147 1.00 75.03 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 8.308   15.420  -42.274 1.00 73.04 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 9.745   15.710  -42.398 1.00 63.14 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 10.282  16.513  -43.291 1.00 55.63 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 9.556   17.280  -44.050 1.00 50.27 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 11.568  16.538  -43.457 1.00 48.95 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 9.855   14.425  -37.707 1.00 87.76 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 11.210  13.997  -37.350 1.00 88.14 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 11.227  12.906  -36.269 1.00 88.00 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 12.114  12.060  -36.298 1.00 87.26 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 12.039  15.212  -36.926 1.00 89.02 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 12.415  16.153  -38.084 1.00 88.40 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 13.057  17.416  -37.511 1.00 82.16 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 13.418  15.527  -39.051 1.00 81.62 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 10.256  12.871  -35.375 1.00 87.24 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 10.076  11.744  -34.446 1.00 85.39 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 9.784   10.442  -35.196 1.00 85.09 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 10.367  9.405   -34.886 1.00 84.28 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 8.927   12.019  -33.471 1.00 83.96 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 9.298   12.975  -32.336 1.00 77.81 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 8.113   13.266  -31.405 1.00 75.73 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 8.324   13.871  -30.330 1.00 67.60 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 6.962   12.910  -31.739 1.00 68.61 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 8.936   10.503  -36.224 1.00 85.89 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 8.657   9.347   -37.066 1.00 84.44 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 9.905   8.881   -37.832 1.00 85.02 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 10.212  7.687   -37.877 1.00 83.99 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 7.514   9.721   -38.005 1.00 82.68 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 10.688  9.822   -38.357 1.00 85.79 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 11.977  9.514   -38.982 1.00 86.44 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 12.979  8.913   -37.985 1.00 87.19 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 13.743  8.015   -38.338 1.00 86.31 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 12.582  10.780  -39.593 1.00 86.39 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 11.815  11.322  -40.799 1.00 82.35 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 12.458  12.587  -41.389 1.00 80.34 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 11.746  13.351  -42.079 1.00 72.32 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 13.676  12.811  -41.196 1.00 73.23 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 12.962  9.374   -36.736 1.00 86.36 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 13.794  8.821   -35.670 1.00 87.04 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 13.419  7.366   -35.371 1.00 86.99 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 14.309  6.523   -35.256 1.00 86.36 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 13.688  9.706   -34.420 1.00 86.49 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 14.752  9.328   -33.385 1.00 86.32 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 14.717  10.193  -32.126 1.00 86.46 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 13.679  10.622  -31.650 1.00 80.09 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 15.859  10.449  -31.523 1.00 79.29 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 12.125  7.056   -35.316 1.00 86.85 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 11.619  5.681   -35.170 1.00 85.90 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 12.147  4.784   -36.291 1.00 86.77 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 12.693  3.717   -36.012 1.00 86.30 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 10.080  5.674   -35.119 1.00 84.08 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 9.478   4.275   -35.276 1.00 77.62 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 9.573   6.253   -33.795 1.00 77.59 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? 12.078  5.236   -37.545 1.00 86.12 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? 12.612  4.474   -38.680 1.00 85.27 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? 14.129  4.303   -38.619 1.00 85.80 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 14.660  3.244   -38.961 1.00 85.05 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? 12.214  5.162   -39.991 1.00 83.68 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? 10.720  4.990   -40.281 1.00 75.55 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? 10.342  3.518   -40.434 1.00 69.87 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? 11.134  2.685   -40.836 1.00 61.70 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? 9.134   3.140   -40.100 1.00 57.91 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 14.842  5.322   -38.145 1.00 86.57 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 16.285  5.236   -37.948 1.00 86.98 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 16.646  4.197   -36.877 1.00 87.65 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 17.623  3.466   -37.041 1.00 86.54 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 16.819  6.633   -37.596 1.00 86.02 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 18.359  6.697   -37.552 1.00 80.55 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 18.980  6.551   -38.939 1.00 73.25 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 18.803  8.032   -36.966 1.00 73.53 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 15.864  4.126   -35.789 1.00 88.93 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 16.054  3.126   -34.743 1.00 88.85 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 15.760  1.706   -35.237 1.00 88.90 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 16.568  0.814   -34.978 1.00 87.39 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 15.191  3.472   -33.530 1.00 88.50 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 15.547  4.713   -32.776 1.00 88.29 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 16.771  5.280   -32.679 1.00 84.48 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 14.659  5.532   -31.952 1.00 86.26 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 16.708  6.396   -31.848 1.00 83.66 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 15.428  6.580   -31.376 1.00 85.01 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? 13.285  5.476   -31.632 1.00 84.31 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 14.862  7.532   -30.508 1.00 83.93 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? 12.718  6.427   -30.769 1.00 82.21 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 13.500  7.443   -30.212 1.00 81.95 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 14.691  1.518   -36.010 1.00 87.83 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 14.381  0.239   -36.655 1.00 86.88 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 15.523  -0.212  -37.567 1.00 86.43 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 16.064  -1.304  -37.379 1.00 85.14 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 13.069  0.366   -37.446 1.00 86.21 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 11.816  0.282   -36.561 1.00 80.80 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 10.605  0.776   -37.342 1.00 75.26 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 11.545  -1.150  -36.113 1.00 74.79 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 15.996  0.654   -38.462 1.00 86.12 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 17.144  0.350   -39.334 1.00 85.03 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 18.429  0.027   -38.571 1.00 84.81 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 19.258  -0.727  -39.071 1.00 82.72 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 17.407  1.517   -40.297 1.00 83.55 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 16.553  1.383   -41.562 1.00 73.35 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 16.860  2.506   -42.560 1.00 68.86 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 16.082  2.217   -43.844 1.00 58.09 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 16.159  3.319   -44.830 1.00 52.00 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 18.615  0.606   -37.394 1.00 85.42 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 19.763  0.320   -36.518 1.00 84.44 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 19.557  -0.925  -35.642 1.00 84.72 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 20.467  -1.255  -34.884 1.00 82.16 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 20.084  1.546   -35.656 1.00 82.72 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 20.782  2.684   -36.424 1.00 78.09 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 21.004  3.853   -35.451 1.00 73.94 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 21.772  5.022   -36.070 1.00 66.13 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 21.968  6.108   -35.071 1.00 60.21 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 18.399  -1.582  -35.709 1.00 86.39 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 18.061  -2.732  -34.872 1.00 86.24 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 17.952  -2.405  -33.376 1.00 87.42 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 18.273  -3.247  -32.539 1.00 84.34 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 17.555  -1.178  -33.023 1.00 87.34 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 17.363  -0.792  -31.617 1.00 87.71 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 16.193  -1.566  -31.018 1.00 88.47 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 15.125  -1.629  -31.621 1.00 87.12 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 17.100  0.714   -31.489 1.00 86.42 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 18.287  1.608   -31.855 1.00 83.45 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 19.422  1.478   -30.845 1.00 79.67 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 20.390  2.579   -31.007 1.00 74.98 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 21.476  2.771   -30.284 1.00 69.55 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 21.856  1.924   -29.364 1.00 62.21 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 22.194  3.834   -30.473 1.00 65.46 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 16.376  -2.103  -29.825 1.00 89.49 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 15.293  -2.789  -29.114 1.00 89.54 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 14.320  -1.783  -28.475 1.00 90.27 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 14.666  -0.607  -28.287 1.00 89.15 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 15.832  -3.768  -28.063 1.00 87.95 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 16.452  -3.067  -27.019 1.00 81.17 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 16.818  -4.777  -28.645 1.00 79.39 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 13.098  -2.212  -28.115 1.00 91.19 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 12.193  -1.388  -27.314 1.00 91.19 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 12.794  -0.937  -25.977 1.00 91.59 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 12.531  0.179   -25.543 1.00 90.14 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 10.949  -2.252  -27.109 1.00 89.81 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 10.936  -3.155  -28.340 1.00 87.48 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 12.425  -3.417  -28.565 1.00 89.40 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 13.637  -1.755  -25.353 1.00 91.51 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 14.319  -1.401  -24.103 1.00 90.21 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 15.383  -0.316  -24.328 1.00 89.50 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 15.444  0.658   -23.579 1.00 87.35 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 14.929  -2.661  -23.465 1.00 88.75 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 13.872  -3.729  -23.184 1.00 85.45 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 12.866  -3.443  -22.499 1.00 76.88 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 13.974  -4.845  -23.753 1.00 76.45 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 16.158  -0.410  -25.414 1.00 89.79 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 17.130  0.626   -25.782 1.00 88.06 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 16.442  1.975   -26.009 1.00 87.92 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 16.891  3.012   -25.519 1.00 86.50 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 17.870  0.264   -27.080 1.00 86.38 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 18.728  -0.993  -27.011 1.00 82.25 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 19.448  -1.166  -26.005 1.00 75.78 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 18.693  -1.738  -28.018 1.00 75.17 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 15.340  1.966   -26.762 1.00 89.23 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 14.605  3.194   -27.082 1.00 89.01 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 13.896  3.779   -25.869 1.00 88.05 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 13.843  5.000   -25.757 1.00 86.57 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 13.613  3.000   -28.231 1.00 88.98 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 12.777  1.889   -28.022 1.00 76.58 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 14.348  2.781   -29.550 1.00 76.54 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 13.436  2.956   -24.931 1.00 89.65 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 12.874  3.429   -23.662 1.00 88.88 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 13.879  4.289   -22.893 1.00 87.83 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 13.568  5.406   -22.474 1.00 86.35 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 12.435  2.222   -22.826 1.00 89.09 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 11.622  2.604   -21.606 1.00 90.31 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 12.228  2.735   -20.346 1.00 84.93 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 10.244  2.847   -21.737 1.00 85.03 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 11.465  3.110   -19.228 1.00 84.54 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 9.476   3.218   -20.622 1.00 84.27 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 10.087  3.353   -19.370 1.00 89.13 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 15.111  3.808   -22.796 1.00 88.25 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 16.203  4.519   -22.115 1.00 86.14 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 16.668  5.741   -22.905 1.00 84.77 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 16.899  6.805   -22.326 1.00 82.82 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 17.407  3.592   -21.856 1.00 84.56 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 17.067  2.230   -21.855 1.00 75.39 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 18.030  3.875   -20.497 1.00 72.56 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 16.764  5.631   -24.238 1.00 85.68 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 17.140  6.746   -25.121 1.00 83.91 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 16.154  7.916   -25.043 1.00 82.91 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 16.569  9.073   -25.105 1.00 80.51 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 17.234  6.245   -26.571 1.00 82.28 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 18.499  5.424   -26.884 1.00 76.82 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 18.362  4.784   -28.265 1.00 71.06 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 19.758  6.281   -26.872 1.00 70.29 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 14.867  7.622   -24.879 1.00 83.71 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 13.801  8.610   -24.690 1.00 82.57 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 13.706  9.129   -23.245 1.00 81.44 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 12.867  9.984   -22.962 1.00 79.17 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 12.476  8.004   -25.173 1.00 82.41 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 12.391  7.818   -26.702 1.00 81.53 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 11.172  6.973   -27.056 1.00 77.92 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 12.262  9.159   -27.425 1.00 77.84 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 14.552  8.647   -22.348 1.00 84.12 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 14.562  8.992   -20.918 1.00 83.02 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 13.224  8.730   -20.210 1.00 83.99 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 12.868  9.431   -19.266 1.00 82.14 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 15.075  10.420  -20.689 1.00 80.00 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 16.351  10.597  -21.286 1.00 71.50 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 12.476  7.732   -20.673 1.00 84.42 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 11.174  7.364   -20.098 1.00 85.52 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 11.308  6.721   -18.714 1.00 84.99 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 10.387  6.817   -17.908 1.00 82.78 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 10.441  6.430   -21.065 1.00 85.91 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 10.014  7.099   -22.383 1.00 86.66 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 9.499   6.043   -23.354 1.00 79.84 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 8.902   8.127   -22.168 1.00 80.08 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 12.471  6.164   -18.422 1.00 87.13 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 12.872  5.678   -17.099 1.00 84.31 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 12.844  6.776   -16.018 1.00 83.47 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 12.780  6.484   -14.827 1.00 79.59 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 14.291  5.074   -17.216 1.00 81.48 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 15.384  6.076   -17.650 1.00 77.72 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 15.158  6.838   -18.619 1.00 69.52 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 16.461  6.107   -17.012 1.00 70.65 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 12.847  8.046   -16.424 1.00 82.76 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 12.851  9.219   -15.532 1.00 80.60 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 11.545  10.013  -15.539 1.00 79.38 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 11.469  11.040  -14.872 1.00 74.20 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 14.025  10.132  -15.891 1.00 77.70 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 15.361  9.383   -15.833 1.00 71.73 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 16.503  10.348  -16.119 1.00 66.90 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 17.765  9.610   -16.226 1.00 59.26 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 18.970  10.135  -16.360 1.00 52.54 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 19.146  11.431  -16.386 1.00 48.27 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 19.997  9.350   -16.478 1.00 46.75 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 10.555  9.580   -16.302 1.00 81.25 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 9.309   10.335  -16.461 1.00 78.47 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 8.407   10.305  -15.208 1.00 76.64 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 7.600   11.214  -15.018 1.00 70.63 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 8.591   9.810   -17.705 1.00 76.36 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 8.537   9.293   -14.358 1.00 79.84 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 7.715   9.141   -13.157 1.00 80.09 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 6.218   9.042   -13.476 1.00 82.44 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 5.826   8.421   -14.462 1.00 79.25 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 5.387   9.695   -12.669 1.00 81.05 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 3.921   9.640   -12.797 1.00 81.39 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 3.401   10.208  -14.129 1.00 82.85 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 2.347   9.797   -14.621 1.00 79.92 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 3.279   10.396  -11.620 1.00 77.98 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 3.534   9.760   -10.249 1.00 72.71 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 3.873   8.558   -10.207 1.00 64.24 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 3.373   10.492  -9.247  1.00 64.02 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 4.167   11.107  -14.752 1.00 83.05 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 3.827   11.720  -16.040 1.00 84.14 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 4.227   10.859  -17.251 1.00 86.09 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 4.120   11.307  -18.399 1.00 83.57 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 4.433   13.131  -16.124 1.00 80.39 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 3.792   14.144  -15.170 1.00 74.25 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 2.561   14.053  -14.950 1.00 65.10 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 4.524   15.065  -14.742 1.00 64.55 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 4.654   9.614   -17.031 1.00 86.51 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 5.117   8.702   -18.081 1.00 88.15 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 4.147   8.641   -19.269 1.00 88.69 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 4.544   8.903   -20.406 1.00 87.32 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 5.343   7.309   -17.462 1.00 87.88 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 5.777   6.227   -18.473 1.00 88.23 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 7.145   6.522   -19.070 1.00 80.91 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 5.831   4.866   -17.781 1.00 80.98 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 2.867   8.346   -19.020 1.00 89.55 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? 1.873   8.189   -20.087 1.00 88.98 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 1.491   9.521   -20.752 1.00 87.43 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 1.065   9.523   -21.908 1.00 84.79 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 0.621   7.470   -19.552 1.00 88.92 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 0.747   5.931   -19.484 1.00 89.33 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 1.638   5.442   -18.346 1.00 78.93 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -0.635  5.308   -19.288 1.00 77.34 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 1.654   10.638  -20.056 1.00 87.69 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 1.392   11.976  -20.584 1.00 84.94 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 2.551   12.507  -21.446 1.00 83.25 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 2.368   13.441  -22.234 1.00 79.96 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 1.092   12.909  -19.409 1.00 83.40 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 3.736   11.909  -21.324 1.00 83.53 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 4.915   12.364  -22.055 1.00 81.54 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 4.774   12.142  -23.574 1.00 80.84 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 4.311   11.090  -24.024 1.00 79.58 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 6.192   11.729  -21.498 1.00 80.25 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 6.333   10.392  -21.914 1.00 73.76 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 5.207   13.111  -24.408 1.00 80.02 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 5.235   12.917  -25.861 1.00 78.09 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 6.113   11.737  -26.280 1.00 79.31 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 5.771   11.003  -27.210 1.00 78.34 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 5.767   14.235  -26.434 1.00 76.11 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 5.475   15.265  -25.349 1.00 72.95 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 5.623   14.457  -24.062 1.00 75.15 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 7.216   11.533  -25.571 1.00 80.92 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 8.166   10.448  -25.799 1.00 82.26 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 7.518   9.075   -25.595 1.00 84.50 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 7.830   8.149   -26.340 1.00 84.43 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 9.373   10.587  -24.864 1.00 80.52 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 10.235  11.845  -25.058 1.00 76.14 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 9.798   13.039  -24.202 1.00 73.44 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 8.628   13.311  -23.969 1.00 66.77 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 10.739  13.813  -23.708 1.00 64.43 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 6.586   8.940   -24.647 1.00 84.39 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 5.869   7.686   -24.426 1.00 86.38 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 5.019   7.291   -25.637 1.00 86.49 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 5.035   6.136   -26.055 1.00 86.48 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 5.003   7.799   -23.171 1.00 87.94 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 4.330   6.498   -22.800 1.00 89.60 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 2.969   6.287   -23.087 1.00 84.79 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 5.071   5.477   -22.183 1.00 84.73 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 2.353   5.073   -22.748 1.00 85.15 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 4.463   4.260   -21.842 1.00 84.99 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 3.102   4.059   -22.122 1.00 89.72 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 4.351   8.256   -26.266 1.00 84.64 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? 3.617   8.008   -27.506 1.00 82.94 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? 4.549   7.578   -28.646 1.00 83.22 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? 4.231   6.643   -29.377 1.00 82.13 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? 2.809   9.258   -27.882 1.00 81.24 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? 1.568   9.418   -27.025 1.00 74.15 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? 0.922   8.464   -26.646 1.00 67.07 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? 1.176   10.634  -26.722 1.00 64.07 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 5.713   8.216   -28.776 1.00 83.51 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 6.741   7.814   -29.752 1.00 83.48 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? 7.236   6.392   -29.484 1.00 85.31 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? 7.366   5.603   -30.419 1.00 84.99 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 7.918   8.802   -29.738 1.00 81.67 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 7.427   10.114  -29.922 1.00 76.63 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 8.934   8.545   -30.849 1.00 75.34 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? 7.441   6.034   -28.215 1.00 85.75 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 7.879   4.698   -27.813 1.00 88.39 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 6.813   3.619   -28.059 1.00 88.67 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 7.139   2.568   -28.612 1.00 88.17 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 8.299   4.737   -26.351 1.00 89.88 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 8.858   3.443   -25.854 1.00 90.84 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 10.038  2.901   -26.228 1.00 89.21 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 8.266   2.517   -24.891 1.00 90.83 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 10.233  1.706   -25.544 1.00 89.72 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 9.171   1.442   -24.709 1.00 90.94 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 7.066   2.516   -24.142 1.00 90.97 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 8.914   0.389   -23.800 1.00 91.39 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 6.807   1.468   -23.241 1.00 89.52 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 7.724   0.418   -23.073 1.00 89.16 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 5.539   3.889   -27.759 1.00 89.18 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 4.440   2.973   -28.104 1.00 88.28 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 4.375   2.711   -29.612 1.00 87.81 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 4.264   1.560   -30.034 1.00 87.17 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 3.093   3.537   -27.651 1.00 87.88 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 2.862   3.452   -26.142 1.00 83.94 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 1.139   3.793   -25.656 1.00 82.25 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 0.950   5.502   -26.224 1.00 69.85 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 4.492   3.767   -30.418 1.00 86.73 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 4.559   3.649   -31.875 1.00 85.28 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 5.777   2.825   -32.295 1.00 86.43 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 5.643   1.933   -33.127 1.00 85.48 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? 4.539   5.041   -32.527 1.00 82.33 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? 3.147   5.706   -32.440 1.00 73.19 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? 3.084   7.069   -33.156 1.00 68.65 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? 1.641   7.599   -33.149 1.00 59.16 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? 1.356   8.629   -34.191 1.00 53.60 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 6.937   3.047   -31.671 1.00 86.41 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 8.140   2.259   -31.949 1.00 88.84 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 7.942   0.764   -31.681 1.00 89.73 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 8.311   -0.045  -32.525 1.00 89.27 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 9.337   2.787   -31.155 1.00 89.19 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 10.613  2.047   -31.494 1.00 90.24 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 11.192  1.128   -30.595 1.00 85.93 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 11.181  2.214   -32.772 1.00 85.54 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 12.325  0.386   -30.965 1.00 84.97 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 12.311  1.475   -33.154 1.00 84.21 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 12.879  0.558   -32.250 1.00 87.83 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 13.965  -0.177  -32.644 1.00 86.67 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 7.313   0.397   -30.565 1.00 90.09 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 7.003   -1.007  -30.251 1.00 90.89 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 6.129   -1.634  -31.343 1.00 90.12 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 6.380   -2.771  -31.740 1.00 88.68 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 6.343   -1.125  -28.859 1.00 91.08 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 7.396   -0.830  -27.769 1.00 87.47 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 5.725   -2.521  -28.632 1.00 87.06 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 6.811   -0.698  -26.367 1.00 82.63 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 5.143   -0.905  -31.863 1.00 89.62 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 4.302   -1.407  -32.948 1.00 87.92 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 5.109   -1.704  -34.213 1.00 87.43 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 4.970   -2.784  -34.788 1.00 86.09 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 3.175   -0.416  -33.242 1.00 86.29 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 2.102   -0.377  -32.174 1.00 78.17 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 2.059   -1.166  -31.242 1.00 69.74 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 1.153   0.524   -32.327 1.00 67.98 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 6.001   -0.797  -34.610 1.00 87.99 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 6.876   -1.011  -35.767 1.00 86.90 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 7.916   -2.101  -35.522 1.00 87.75 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 8.119   -2.949  -36.386 1.00 86.29 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 7.549   0.300   -36.168 1.00 84.99 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 6.610   1.184   -36.940 1.00 80.17 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 6.317   0.886   -38.284 1.00 72.44 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 5.956   2.249   -36.306 1.00 71.62 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 5.376   1.644   -38.992 1.00 67.89 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? 5.009   3.011   -37.003 1.00 66.60 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? 4.719   2.700   -38.344 1.00 69.39 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? 3.782   3.429   -39.015 1.00 66.97 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 8.502   -2.143  -34.326 1.00 88.15 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 9.441   -3.197  -33.940 1.00 89.00 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 8.797   -4.582  -34.032 1.00 89.12 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 9.387   -5.505  -34.582 1.00 88.14 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 9.955   -2.925  -32.525 1.00 89.43 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 11.030  -3.900  -32.097 1.00 89.95 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 10.700  -5.104  -31.438 1.00 84.51 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 12.377  -3.627  -32.404 1.00 84.52 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 11.702  -6.029  -31.096 1.00 84.23 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 13.386  -4.543  -32.064 1.00 83.75 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 13.044  -5.748  -31.416 1.00 87.60 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 14.030  -6.653  -31.106 1.00 86.16 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 7.554   -4.704  -33.570 1.00 89.05 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 6.797   -5.955  -33.654 1.00 88.62 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 6.442   -6.360  -35.095 1.00 87.69 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 6.234   -7.549  -35.348 1.00 85.68 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 5.505   -5.792  -32.847 1.00 88.18 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 5.700   -5.816  -31.342 1.00 87.71 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 6.685   -6.268  -30.803 1.00 80.99 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 4.689   -5.406  -30.605 1.00 80.29 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 6.318   -5.390  -36.002 1.00 87.63 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 6.100   -5.640  -37.430 1.00 85.96 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 7.364   -6.119  -38.123 1.00 85.23 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 7.301   -7.087  -38.872 1.00 82.77 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 5.552   -4.385  -38.125 1.00 84.02 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 4.070   -4.548  -38.466 1.00 73.83 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 3.547   -3.338  -39.241 1.00 68.12 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 2.119   -3.648  -39.667 1.00 57.92 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 1.487   -2.552  -40.421 1.00 51.35 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 8.499   -5.474  -37.858 1.00 86.48 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 9.795   -5.888  -38.411 1.00 84.84 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 10.325  -7.178  -37.779 1.00 85.43 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 10.948  -7.982  -38.469 1.00 82.49 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 10.838  -4.774  -38.254 1.00 82.61 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 10.922  -3.861  -39.479 1.00 74.69 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 12.219  -3.039  -39.557 1.00 70.28 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 12.454  -2.423  -40.628 1.00 61.76 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 12.994  -3.007  -38.574 1.00 62.28 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 10.057  -7.401  -36.491 1.00 85.98 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 10.536  -8.546  -35.719 1.00 85.85 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 9.351   -9.378  -35.201 1.00 86.20 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 9.062   -9.383  -33.998 1.00 82.85 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 11.465  -8.055  -34.597 1.00 84.67 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 12.602  -7.190  -35.120 1.00 82.92 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 13.621  -7.659  -35.583 1.00 73.99 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 12.444  -5.888  -35.058 1.00 73.19 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 8.622   -10.081 -36.088 1.00 85.91 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 7.419   -10.819 -35.697 1.00 84.58 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 7.688   -11.946 -34.699 1.00 84.42 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 6.787   -12.300 -33.935 1.00 80.54 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 6.833   -11.341 -37.013 1.00 83.33 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 8.041   -11.410 -37.951 1.00 81.35 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 8.879   -10.217 -37.503 1.00 84.89 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 8.923   -12.469 -34.673 1.00 86.56 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 9.372   -13.523 -33.759 1.00 85.73 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 9.694   -12.986 -32.355 1.00 85.38 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 9.684   -13.740 -31.384 1.00 81.48 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 10.597  -14.224 -34.364 1.00 84.40 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 10.331  -14.834 -35.746 1.00 76.63 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 9.184   -15.273 -35.987 1.00 67.36 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 11.279  -14.857 -36.558 1.00 66.74 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 9.929   -11.683 -32.227 1.00 85.94 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 10.230  -10.991 -30.965 1.00 84.92 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 9.083   -10.072 -30.515 1.00 85.50 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 9.298   -9.089  -29.798 1.00 81.16 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 11.547  -10.217 -31.072 1.00 81.68 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 12.765  -11.115 -31.297 1.00 75.57 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 14.089  -10.342 -31.189 1.00 71.48 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 15.147  -10.982 -31.369 1.00 62.40 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 14.054  -9.120  -30.894 1.00 65.07 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 7.855   -10.383 -30.921 1.00 85.94 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 6.679   -9.586  -30.570 1.00 86.24 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 6.574   -9.377  -29.066 1.00 86.34 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 6.592   -10.317 -28.271 1.00 82.48 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 5.386   -10.201 -31.125 1.00 82.37 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 5.136   -9.730  -32.565 1.00 74.63 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 3.815   -10.259 -33.126 1.00 72.17 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 3.638   -9.685  -34.536 1.00 62.12 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 2.396   -10.135 -35.206 1.00 55.99 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 6.392   -8.126  -28.697 1.00 88.26 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 6.215   -7.708  -27.310 1.00 88.53 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 5.034   -6.747  -27.189 1.00 88.88 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 4.476   -6.294  -28.192 1.00 86.58 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 7.535   -7.136  -26.772 1.00 86.70 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 7.461   -7.025  -25.368 1.00 77.08 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 7.901   -5.767  -27.342 1.00 77.48 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 4.625   -6.447  -25.967 1.00 89.20 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 3.586   -5.454  -25.693 1.00 88.98 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 4.177   -4.269  -24.942 1.00 90.07 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 5.246   -4.371  -24.339 1.00 89.07 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 2.388   -6.057  -24.945 1.00 86.62 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 2.728   -6.406  -23.630 1.00 80.30 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 1.830   -7.292  -25.651 1.00 79.41 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 3.483   -3.143  -24.978 1.00 89.72 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 3.876   -1.951  -24.215 1.00 90.19 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 3.973   -2.292  -22.731 1.00 91.28 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 4.973   -1.966  -22.103 1.00 90.66 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 2.894   -0.793  -24.452 1.00 89.03 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 3.236   0.437   -23.608 1.00 82.33 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 2.894   -0.362  -25.924 1.00 82.24 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 2.988   -3.007  -22.193 1.00 91.07 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 2.994   -3.407  -20.790 1.00 91.50 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 4.160   -4.345  -20.462 1.00 91.30 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 4.854   -4.119  -19.477 1.00 90.56 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 1.663   -4.070  -20.424 1.00 91.07 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 1.558   -4.333  -18.909 1.00 90.33 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 1.254   -3.055  -18.132 1.00 82.14 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 0.457   -5.336  -18.619 1.00 81.55 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 4.413   -5.351  -21.297 1.00 91.60 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 5.512   -6.285  -21.070 1.00 90.32 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 6.867   -5.566  -21.000 1.00 90.21 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 7.710   -5.926  -20.182 1.00 88.83 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 5.506   -7.342  -22.176 1.00 89.26 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 7.058   -4.528  -21.822 1.00 90.59 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 8.270   -3.708  -21.799 1.00 90.62 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 8.290   -2.685  -20.669 1.00 90.76 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 9.362   -2.401  -20.154 1.00 89.07 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 8.505   -3.069  -23.173 1.00 89.55 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 8.932   -4.094  -24.243 1.00 86.18 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 10.238  -4.771  -23.845 1.00 83.93 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 10.808  -5.722  -24.887 1.00 80.50 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 12.033  -6.349  -24.346 1.00 74.60 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 7.150   -2.179  -20.247 1.00 91.57 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 7.091   -1.382  -19.018 1.00 91.01 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 7.486   -2.223  -17.798 1.00 90.74 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 8.256   -1.755  -16.970 1.00 89.77 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 5.695   -0.770  -18.846 1.00 90.95 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 5.391   0.389   -19.809 1.00 90.47 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 3.922   0.782   -19.694 1.00 84.72 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 6.240   1.623   -19.510 1.00 84.51 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 7.056   -3.478  -17.743 1.00 90.76 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 7.404   -4.407  -16.663 1.00 88.94 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 8.870   -4.878  -16.666 1.00 88.00 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 9.281   -5.545  -15.714 1.00 86.35 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 6.482   -5.628  -16.715 1.00 88.27 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 5.036   -5.307  -16.331 1.00 83.16 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 3.989   -6.784  -16.175 1.00 77.34 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 4.644   -7.448  -14.619 1.00 64.84 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 9.663   -4.571  -17.701 1.00 89.15 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 11.123  -4.759  -17.630 1.00 87.43 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 11.833  -3.575  -16.981 1.00 87.28 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 12.958  -3.733  -16.513 1.00 83.60 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 11.780  -5.072  -18.985 1.00 85.63 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 11.488  -4.146  -19.996 1.00 76.27 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 11.333  -6.436  -19.513 1.00 73.16 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 11.185  -2.414  -16.937 1.00 89.04 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 11.730  -1.193  -16.343 1.00 87.66 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 11.101  -0.832  -14.993 1.00 87.62 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 11.757  -0.187  -14.176 1.00 84.56 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 11.572  -0.042  -17.339 1.00 87.34 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 12.414  -0.214  -18.570 1.00 87.80 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 13.792  -0.066  -18.638 1.00 76.52 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 11.990  -0.612  -19.813 1.00 76.50 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 14.176  -0.384  -19.882 1.00 78.91 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 13.106  -0.712  -20.628 1.00 80.35 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 9.852   -1.247  -14.774 1.00 89.10 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 9.083   -1.018  -13.557 1.00 88.53 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 8.509   -2.337  -13.044 1.00 88.51 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 8.089   -3.191  -13.829 1.00 86.20 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 7.950   -0.029  -13.840 1.00 87.59 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 8.398   1.303   -14.398 1.00 88.22 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 9.027   2.239   -13.564 1.00 81.55 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 8.196   1.612   -15.752 1.00 81.88 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 9.449   3.475   -14.071 1.00 80.06 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 8.614   2.850   -16.267 1.00 80.49 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 9.241   3.783   -15.422 1.00 85.04 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 8.440   -2.485  -11.731 1.00 87.75 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 7.657   -3.554  -11.125 1.00 87.44 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 6.161   -3.180  -10.998 1.00 88.20 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 5.720   -2.090  -11.375 1.00 86.64 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 8.329   -4.019  -9.822  1.00 84.22 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 8.259   -3.042  -8.653  1.00 78.98 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 7.249   -2.315  -8.569  1.00 70.48 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 9.138   -3.152  -7.777  1.00 70.50 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 5.345   -4.119  -10.507 1.00 87.31 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 3.908   -3.874  -10.329 1.00 87.76 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 3.618   -2.748  -9.321  1.00 88.15 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 2.601   -2.064  -9.442  1.00 86.82 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 3.211   -5.155  -9.845  1.00 86.33 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 2.911   -6.198  -10.927 1.00 84.40 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 2.517   -5.818  -12.051 1.00 76.40 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 2.945   -7.404  -10.580 1.00 76.66 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 4.474   -2.560  -8.325  1.00 86.04 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 4.293   -1.540  -7.286  1.00 85.19 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 4.647   -0.139  -7.795  1.00 86.09 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 4.022   0.842   -7.393  1.00 84.20 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 5.114   -1.909  -6.041  1.00 83.10 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 4.813   -0.988  -4.851  1.00 74.10 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 5.397   -1.495  -3.525  1.00 65.47 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 4.798   -1.176  -2.468  1.00 56.56 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 6.333   -2.311  -3.512  1.00 58.22 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 5.600   -0.036  -8.707  1.00 86.84 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 5.970   1.208   -9.378  1.00 87.05 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 4.997   1.543   -10.522 1.00 87.96 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 4.540   2.679   -10.660 1.00 86.74 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 7.397   1.074   -9.928  1.00 84.72 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 8.475   0.953   -8.836  1.00 79.54 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 9.878   0.713   -9.427  1.00 77.50 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 10.858  1.222   -8.835  1.00 66.93 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 9.983   0.054   -10.489 1.00 70.14 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 4.651   0.542   -11.335 1.00 89.01 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 3.847   0.759   -12.532 1.00 90.39 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 2.364   1.008   -12.223 1.00 91.07 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 1.728   1.840   -12.872 1.00 90.11 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 4.035   -0.445  -13.471 1.00 89.86 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 3.318   -0.302  -14.826 1.00 88.62 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 3.834   0.887   -15.638 1.00 81.37 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 3.525   -1.570  -15.649 1.00 80.75 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 1.798   0.297   -11.250 1.00 90.45 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 0.364   0.405   -10.956 1.00 90.34 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -0.043  1.815   -10.521 1.00 90.46 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -1.027  2.317   -11.070 1.00 89.98 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -0.122  -0.647  -9.949  1.00 89.23 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 0.285   -1.931  -10.360 1.00 81.67 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -1.638  -0.670  -9.834  1.00 79.99 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 0.694   2.509   -9.625  1.00 89.81 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 0.405   3.905   -9.299  1.00 88.45 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 0.423   4.825   -10.519 1.00 89.30 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -0.494  5.629   -10.675 1.00 88.47 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 1.469   4.318   -8.279  1.00 86.20 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 1.865   3.002   -7.626  1.00 83.18 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 1.757   2.011   -8.773  1.00 86.24 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 1.393   4.664   -11.420 1.00 90.05 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 1.491   5.444   -12.663 1.00 90.07 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 0.223   5.262   -13.507 1.00 90.60 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -0.372  6.238   -13.968 1.00 89.64 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 2.766   5.055   -13.452 1.00 89.46 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 4.040   5.433   -12.659 1.00 86.96 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 2.786   5.716   -14.841 1.00 86.26 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 5.340   4.861   -13.233 1.00 79.92 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -0.245  4.022   -13.665 1.00 92.11 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -1.473  3.724   -14.405 1.00 92.10 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -2.724  4.267   -13.701 1.00 91.74 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -3.631  4.767   -14.365 1.00 90.75 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -1.601  2.207   -14.632 1.00 92.07 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -0.494  1.575   -15.503 1.00 91.95 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -0.762  0.078   -15.651 1.00 85.84 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -0.428  2.187   -16.903 1.00 85.04 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -2.776  4.193   -12.370 1.00 91.66 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -3.891  4.728   -11.567 1.00 90.38 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.997  6.248   -11.710 1.00 89.93 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -5.101  6.767   -11.890 1.00 88.90 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -3.748  4.317   -10.088 1.00 89.18 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -4.699  5.074   -9.152  1.00 82.70 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -4.046  2.824   -9.912  1.00 82.11 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -2.866  6.964   -11.661 1.00 89.79 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -2.815  8.417   -11.861 1.00 88.36 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -3.195  8.769   -13.299 1.00 88.31 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -4.098  9.582   -13.509 1.00 87.39 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -1.434  8.987   -11.479 1.00 86.67 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -1.311  10.474  -11.831 1.00 78.22 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -1.212  8.863   -9.965  1.00 77.34 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -2.596  8.097   -14.288 1.00 90.27 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -2.864  8.341   -15.701 1.00 89.97 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -4.333  8.101   -16.082 1.00 89.85 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -4.879  8.808   -16.929 1.00 88.87 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -1.928  7.458   -16.521 1.00 89.75 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -5.001  7.166   -15.415 1.00 90.21 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -6.425  6.879   -15.643 1.00 89.36 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -7.369  7.974   -15.130 1.00 88.97 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -8.523  8.016   -15.535 1.00 87.51 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -6.749  5.500   -15.057 1.00 88.03 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -7.979  4.875   -15.724 1.00 83.42 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -8.111  3.408   -15.315 1.00 81.62 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -9.246  2.777   -16.002 1.00 79.68 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -9.563  1.495   -15.962 1.00 77.41 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -8.872  0.628   -15.286 1.00 70.53 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -10.601 1.056   -16.604 1.00 72.36 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -6.892  8.866   -14.271 1.00 88.22 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -7.649  10.041  -13.811 1.00 86.47 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -7.518  11.239  -14.758 1.00 86.46 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -8.280  12.193  -14.640 1.00 84.37 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -7.201  10.440  -12.398 1.00 84.63 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -7.470  9.353   -11.345 1.00 80.98 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -6.896  9.776   -9.989  1.00 76.74 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -7.107  8.676   -8.945  1.00 70.08 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -6.495  9.027   -7.637  1.00 63.38 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -6.551  11.203  -15.673 1.00 87.38 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -6.282  12.288  -16.622 1.00 87.18 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -6.950  11.958  -17.963 1.00 88.05 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -6.602  10.946  -18.567 1.00 87.04 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -4.770  12.518  -16.794 1.00 85.20 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -4.499  13.680  -17.750 1.00 78.29 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.100  12.855  -15.455 1.00 77.56 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -7.851  12.813  -18.487 1.00 87.14 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -8.605  12.506  -19.712 1.00 86.72 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -7.735  12.141  -20.923 1.00 86.55 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -8.090  11.264  -21.704 1.00 84.32 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -9.440  13.760  -19.994 1.00 85.98 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -9.650  14.363  -18.606 1.00 84.76 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -8.349  14.038  -17.877 1.00 86.78 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -6.581  12.793  -21.076 1.00 85.72 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -5.671  12.562  -22.206 1.00 84.32 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -4.951  11.210  -22.168 1.00 85.16 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -4.499  10.734  -23.205 1.00 83.06 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -4.631  13.684  -22.267 1.00 82.27 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -3.922  13.789  -21.047 1.00 76.06 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -4.829  10.598  -20.997 1.00 87.20 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -4.119  9.323   -20.798 1.00 87.78 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -5.034  8.185   -20.362 1.00 88.97 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -4.601  7.035   -20.344 1.00 88.12 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -2.957  9.481   -19.807 1.00 86.52 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -3.400  10.019  -18.581 1.00 81.84 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -1.878  10.425  -20.341 1.00 79.95 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -6.299  8.471   -20.065 1.00 89.47 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -7.275  7.512   -19.540 1.00 89.23 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -7.418  6.266   -20.420 1.00 89.11 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -7.297  5.147   -19.918 1.00 88.46 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -8.633  8.213   -19.378 1.00 87.94 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -9.690  7.294   -18.745 1.00 81.30 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -11.075 7.941   -18.619 1.00 74.51 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -11.989 7.219   -18.149 1.00 64.83 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -11.232 9.125   -18.982 1.00 65.73 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -7.604  6.446   -21.736 1.00 88.30 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -7.778  5.330   -22.678 1.00 87.98 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -6.559  4.402   -22.691 1.00 88.41 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -6.685  3.185   -22.538 1.00 87.05 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -8.068  5.879   -24.082 1.00 86.13 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -8.150  4.825   -25.018 1.00 73.63 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -5.362  4.976   -22.799 1.00 89.11 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -4.109  4.211   -22.796 1.00 88.69 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -3.886  3.514   -21.455 1.00 89.79 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -3.576  2.326   -21.422 1.00 89.19 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -2.917  5.126   -23.114 1.00 87.35 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -3.156  5.835   -24.309 1.00 81.33 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -1.624  4.341   -23.312 1.00 79.06 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -4.106  4.213   -20.349 1.00 91.26 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -3.983  3.649   -19.013 1.00 91.32 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -4.994  2.519   -18.773 1.00 91.71 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -4.642  1.495   -18.189 1.00 91.50 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -4.146  4.776   -17.992 1.00 90.71 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -6.223  2.659   -19.274 1.00 91.34 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -7.250  1.629   -19.181 1.00 90.63 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -6.857  0.351   -19.932 1.00 90.90 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -6.999  -0.739  -19.371 1.00 90.03 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -8.582  2.193   -19.685 1.00 89.29 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -6.314  0.476   -21.148 1.00 90.08 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -5.812  -0.660  -21.940 1.00 89.68 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -4.651  -1.370  -21.239 1.00 90.61 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -4.690  -2.586  -21.056 1.00 89.92 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -5.398  -0.192  -23.347 1.00 88.22 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -6.605  0.175   -24.230 1.00 76.18 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -6.169  0.640   -25.628 1.00 70.49 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -7.395  0.994   -26.478 1.00 58.42 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -7.055  1.300   -27.892 1.00 50.68 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -3.665  -0.608  -20.768 1.00 91.16 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -2.521  -1.158  -20.037 1.00 91.38 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -2.950  -1.837  -18.731 1.00 91.98 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -2.458  -2.912  -18.401 1.00 91.52 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -1.503  -0.043  -19.756 1.00 91.32 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -0.786  0.503   -21.007 1.00 90.07 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 0.070   1.705   -20.618 1.00 83.36 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 0.117   -0.537  -21.661 1.00 83.37 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -3.904  -1.260  -18.020 1.00 92.64 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -4.422  -1.842  -16.783 1.00 92.16 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -5.240  -3.113  -17.046 1.00 91.89 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -5.177  -4.050  -16.254 1.00 91.82 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -5.221  -0.775  -16.029 1.00 91.28 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -5.466  -1.171  -14.567 1.00 84.91 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -6.062  -0.020  -13.761 1.00 85.49 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -7.081  0.557   -14.107 1.00 76.80 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -5.459  0.358   -12.657 1.00 74.59 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -5.968  -3.190  -18.154 1.00 91.53 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -6.669  -4.410  -18.550 1.00 90.82 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -5.688  -5.561  -18.833 1.00 90.97 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -5.902  -6.684  -18.369 1.00 90.37 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -7.558  -4.112  -19.760 1.00 89.98 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -4.582  -5.275  -19.516 1.00 91.19 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -3.513  -6.252  -19.741 1.00 90.95 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -2.810  -6.631  -18.427 1.00 91.37 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -2.578  -7.812  -18.162 1.00 90.80 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -2.529  -5.695  -20.782 1.00 90.63 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -1.589  -6.779  -21.326 1.00 82.87 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -0.571  -6.246  -22.348 1.00 79.48 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 0.490   -6.896  -22.516 1.00 71.11 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -0.821  -5.203  -22.989 1.00 72.65 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -2.559  -5.653  -17.557 1.00 91.97 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -1.999  -5.883  -16.223 1.00 91.96 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -2.883  -6.830  -15.404 1.00 92.01 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -2.383  -7.793  -14.828 1.00 91.73 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -1.810  -4.537  -15.510 1.00 91.38 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -0.997  -4.678  -14.218 1.00 89.61 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -0.860  -3.356  -13.471 1.00 89.60 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -1.837  -2.677  -13.201 1.00 80.87 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 0.338   -2.960  -13.103 1.00 80.05 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -4.197  -6.627  -15.411 1.00 93.02 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -5.137  -7.511  -14.721 1.00 93.09 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -5.118  -8.927  -15.296 1.00 93.23 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -5.186  -9.893  -14.541 1.00 92.20 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -6.556  -6.934  -14.783 1.00 92.00 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -6.857  -5.748  -13.884 1.00 91.15 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -5.864  -5.072  -13.152 1.00 82.59 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -8.196  -5.319  -13.764 1.00 81.57 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -6.196  -3.990  -12.315 1.00 80.31 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -8.533  -4.243  -12.931 1.00 80.43 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -7.534  -3.580  -12.206 1.00 84.79 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -4.953  -9.067  -16.604 1.00 91.13 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -4.810  -10.369 -17.256 1.00 90.54 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -3.540  -11.094 -16.805 1.00 90.51 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -3.580  -12.292 -16.532 1.00 89.78 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -4.833  -10.169 -18.773 1.00 89.67 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -5.741  -11.180 -19.464 1.00 78.00 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -5.748  -10.905 -20.962 1.00 73.78 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -6.740  -11.818 -21.676 1.00 60.89 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -6.754  -11.544 -23.131 1.00 53.57 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -2.439  -10.357 -16.669 1.00 91.94 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -1.181  -10.882 -16.144 1.00 91.20 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -1.306  -11.268 -14.667 1.00 91.41 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -0.866  -12.346 -14.277 1.00 89.79 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -0.064  -9.851  -16.361 1.00 90.14 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 0.335   -9.697  -17.820 1.00 88.02 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -0.037  -10.463 -18.688 1.00 80.05 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 1.143   -8.701  -18.115 1.00 79.26 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -1.958  -10.443 -13.858 1.00 93.09 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -2.215  -10.741 -12.453 1.00 93.15 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -3.093  -11.982 -12.272 1.00 92.91 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -2.772  -12.828 -11.441 1.00 91.34 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -2.849  -9.534  -11.770 1.00 93.07 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -1.999  -8.312  -11.592 1.00 93.31 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -0.685  -8.184  -11.868 1.00 90.68 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -2.423  -7.017  -11.055 1.00 92.55 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -0.256  -6.898  -11.542 1.00 89.97 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -1.295  -6.158  -11.036 1.00 91.85 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -3.651  -6.506  -10.572 1.00 91.47 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -1.369  -4.835  -10.545 1.00 90.78 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -3.727  -5.188  -10.087 1.00 89.84 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -2.598  -4.368  -10.073 1.00 89.48 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -4.134  -12.132 -13.074 1.00 91.42 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -4.965  -13.339 -13.090 1.00 90.38 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -4.151  -14.573 -13.488 1.00 89.71 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -4.276  -15.614 -12.854 1.00 88.75 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -6.135  -13.148 -14.067 1.00 90.21 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -7.263  -12.259 -13.518 1.00 85.69 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -8.204  -11.857 -14.653 1.00 79.29 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -8.081  -12.980 -12.454 1.00 79.66 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -3.290  -14.452 -14.487 1.00 90.77 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -2.422  -15.545 -14.941 1.00 88.98 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -1.362  -15.925 -13.901 1.00 87.92 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -0.980  -17.086 -13.805 1.00 85.47 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -1.717  -15.165 -16.247 1.00 88.15 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -2.644  -14.754 -17.232 1.00 75.42 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -0.903  -14.950 -13.120 1.00 90.01 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 0.024   -15.136 -12.008 1.00 88.43 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -0.671  -15.503 -10.683 1.00 88.25 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -0.008  -15.575 -9.649  1.00 85.58 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 0.875   -13.871 -11.879 1.00 87.06 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -1.990  -15.699 -10.715 1.00 88.85 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -2.823  -16.022 -9.551  1.00 88.26 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -2.728  -14.986 -8.409  1.00 88.68 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -2.852  -15.309 -7.226  1.00 85.45 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -2.565  -17.486 -9.137  1.00 85.70 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -3.823  -18.212 -8.677  1.00 80.43 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -4.937  -17.854 -9.115  1.00 72.72 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -3.720  -19.218 -7.939  1.00 70.96 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -2.490  -13.725 -8.763  1.00 89.92 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -2.362  -12.622 -7.804  1.00 90.44 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -3.694  -12.393 -7.094  1.00 90.64 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -4.731  -12.199 -7.729  1.00 89.97 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -1.815  -11.374 -8.511  1.00 89.72 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -1.512  -10.216 -7.536  1.00 85.54 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -0.677  -9.087  -8.183  1.00 82.22 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 0.818   -9.441  -8.194  1.00 78.31 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 1.668   -8.360  -8.754  1.00 71.77 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -3.659  -12.409 -5.767  1.00 90.81 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -4.873  -12.336 -4.962  1.00 90.43 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -5.593  -10.984 -5.109  1.00 91.42 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -4.956  -9.945  -5.298  1.00 91.15 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -4.563  -12.643 -3.490  1.00 87.95 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -3.837  -11.590 -2.897  1.00 81.70 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -6.924  -10.953 -4.963  1.00 91.55 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -7.659  -9.691  -4.893  1.00 91.51 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -7.200  -8.769  -3.755  1.00 92.38 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -7.285  -7.555  -3.899  1.00 91.55 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -9.126  -10.090 -4.730  1.00 89.97 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -9.195  -11.461 -5.397  1.00 87.99 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -7.851  -12.074 -5.023  1.00 89.59 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -6.680  -9.314  -2.659  1.00 90.86 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -6.108  -8.538  -1.546  1.00 90.03 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -4.839  -7.782  -1.980  1.00 90.52 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -4.706  -6.585  -1.719  1.00 89.81 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -5.809  -9.461  -0.338  1.00 88.28 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -7.080  -9.986  0.356   1.00 76.47 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -6.826  -10.924 1.558   1.00 68.66 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -7.665  -10.946 2.499   1.00 60.11 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -5.813  -11.650 1.564   1.00 59.36 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -3.947  -8.443  -2.705  1.00 90.19 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -2.753  -7.807  -3.272  1.00 90.06 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -3.125  -6.776  -4.345  1.00 90.75 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -2.614  -5.657  -4.334  1.00 90.22 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -1.836  -8.866  -3.896  1.00 88.97 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -1.123  -9.722  -2.846  1.00 79.72 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -0.503  -10.991 -3.445  1.00 74.29 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 0.551   -11.421 -2.937  1.00 64.94 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -1.114  -11.560 -4.380  1.00 66.69 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -4.061  -7.125  -5.227  1.00 91.82 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -4.541  -6.207  -6.253  1.00 92.47 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -5.173  -4.942  -5.647  1.00 92.83 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -4.945  -3.845  -6.147  1.00 92.02 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -5.528  -6.954  -7.158  1.00 92.29 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -5.910  -5.077  -4.552  1.00 92.56 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -6.494  -3.943  -3.828  1.00 92.27 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -5.419  -2.965  -3.343  1.00 92.19 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -5.556  -1.756  -3.523  1.00 91.43 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -7.316  -4.478  -2.652  1.00 91.97 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -8.195  -3.440  -1.985  1.00 92.27 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -7.729  -2.703  -0.883  1.00 85.04 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? -9.503  -3.226  -2.456  1.00 84.89 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -8.562  -1.760  -0.258  1.00 84.71 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -10.341 -2.289  -1.831  1.00 84.35 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -9.871  -1.555  -0.732  1.00 90.64 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -4.332  -3.494  -2.786  1.00 91.13 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -3.201  -2.699  -2.289  1.00 89.50 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -2.423  -2.048  -3.436  1.00 89.27 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -2.144  -0.852  -3.387  1.00 87.94 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -2.265  -3.566  -1.433  1.00 87.32 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -3.004  -4.296  -0.476  1.00 77.85 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -1.252  -2.721  -0.663  1.00 73.44 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -2.144  -2.796  -4.500  1.00 91.05 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -1.454  -2.275  -5.686  1.00 90.29 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -2.234  -1.136  -6.359  1.00 90.42 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -1.650  -0.136  -6.764  1.00 89.55 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -1.217  -3.422  -6.683  1.00 89.86 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -0.107  -4.409  -6.269  1.00 87.32 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -0.139  -5.614  -7.200  1.00 80.82 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 1.285   -3.780  -6.356  1.00 80.48 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -3.553  -1.241  -6.416  1.00 91.35 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -4.442  -0.199  -6.942  1.00 90.40 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -4.598  1.010   -5.998  1.00 90.35 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -5.378  1.918   -6.299  1.00 88.85 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -5.809  -0.824  -7.281  1.00 90.32 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -5.780  -1.789  -8.481  1.00 90.51 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -7.119  -2.513  -8.580  1.00 84.83 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -5.534  -1.059  -9.801  1.00 84.70 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -3.901  1.019   -4.880  1.00 90.25 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -3.940  2.049   -3.832  1.00 89.08 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -5.336  2.271   -3.217  1.00 89.33 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -5.616  3.321   -2.646  1.00 86.93 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -3.294  3.360   -4.315  1.00 87.22 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -1.846  3.184   -4.798  1.00 84.32 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -1.155  4.525   -5.053  1.00 78.38 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -1.746  5.586   -5.096  1.00 68.70 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 0.154   4.533   -5.197  1.00 66.87 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -6.209  1.285   -3.315  1.00 90.16 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -7.546  1.361   -2.718  1.00 90.58 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -7.500  1.302   -1.185  1.00 89.92 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -8.411  1.806   -0.530  1.00 87.63 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -8.424  0.237   -3.284  1.00 90.94 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -8.780  0.399   -4.772  1.00 91.79 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -9.457  -0.866  -5.282  1.00 85.24 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -9.743  1.569   -5.001  1.00 84.96 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -6.436  0.761   -0.623  1.00 90.38 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -6.140  0.800   0.808   1.00 87.83 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -5.932  2.232   1.334   1.00 86.80 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -6.215  2.513   2.499   1.00 83.80 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -4.898  -0.069  1.087   1.00 85.59 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -3.607  0.466   0.453   1.00 83.22 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -3.655  0.843   -0.739  1.00 75.38 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -2.590  0.520   1.173   1.00 76.74 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -5.519  3.152   0.466   1.00 87.93 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -5.309  4.574   0.778   1.00 86.42 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -6.558  5.439   0.548   1.00 85.64 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -6.547  6.614   0.887   1.00 81.85 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -4.105  5.114   -0.020  1.00 84.67 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -2.796  4.358   0.285   1.00 81.50 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -1.606  4.950   -0.482  1.00 75.64 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -0.341  4.130   -0.193  1.00 68.36 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 0.841   4.608   -0.960  1.00 59.97 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -7.615  4.877   -0.019  1.00 87.39 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -8.835  5.633   -0.318  1.00 85.97 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -9.609  6.059   0.945   1.00 85.45 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -10.337 7.052   0.915   1.00 80.84 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -9.714  4.795   -1.255  1.00 84.53 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -9.466  5.330   2.041   1.00 85.42 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -10.189 5.620   3.275   1.00 85.37 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? -11.703 5.684   3.056   1.00 87.17 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? -12.284 4.803   2.425   1.00 84.68 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -12.337 6.733   3.561   1.00 85.18 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -13.791 6.909   3.451   1.00 85.94 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -14.249 7.287   2.027   1.00 87.41 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -15.430 7.162   1.712   1.00 84.56 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -14.268 7.904   4.522   1.00 82.94 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -14.003 7.415   5.958   1.00 80.13 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -13.901 6.185   6.199   1.00 72.72 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -13.860 8.269   6.853   1.00 72.69 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? -13.309 7.634   1.137   1.00 87.34 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? -13.570 7.934   -0.275  1.00 88.20 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -13.516 6.689   -1.182  1.00 89.45 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -13.565 6.799   -2.409  1.00 87.35 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -12.608 9.033   -0.764  1.00 86.31 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -12.801 10.377  -0.062  1.00 83.06 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -13.973 10.719  0.222   1.00 75.18 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -11.780 11.073  0.126   1.00 74.46 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -13.457 5.490   -0.611  1.00 89.74 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -13.361 4.234   -1.364  1.00 90.49 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -14.424 4.118   -2.469  1.00 91.22 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -14.107 3.748   -3.600  1.00 90.07 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -13.472 3.050   -0.387  1.00 89.81 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -13.418 1.671   -1.078  1.00 89.39 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -12.053 1.399   -1.703  1.00 82.62 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -13.732 0.558   -0.081  1.00 82.27 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -15.675 4.439   -2.160  1.00 90.12 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -16.789 4.282   -3.104  1.00 90.13 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -16.799 5.328   -4.227  1.00 89.35 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -17.469 5.127   -5.240  1.00 87.20 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -18.125 4.275   -2.337  1.00 90.01 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -18.284 3.121   -1.324  1.00 90.57 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -19.693 3.139   -0.747  1.00 80.00 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -18.082 1.747   -1.949  1.00 78.92 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -16.039 6.414   -4.079  1.00 89.99 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -15.844 7.424   -5.130  1.00 87.90 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -14.613 7.135   -5.987  1.00 87.94 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -14.472 7.697   -7.074  1.00 85.64 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -15.776 8.845   -4.554  1.00 86.01 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -14.652 9.021   -3.736  1.00 79.72 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -17.015 9.203   -3.729  1.00 76.04 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -13.749 6.226   -5.554  1.00 89.27 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -12.544 5.871   -6.290  1.00 89.10 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -12.889 5.027   -7.540  1.00 88.68 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -13.411 3.920   -7.409  1.00 87.61 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -11.567 5.163   -5.339  1.00 88.40 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -10.179 5.016   -5.939  1.00 88.94 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -9.991  4.788   -7.129  1.00 80.27 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -9.152  5.159   -5.128  1.00 79.85 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -12.544 5.493   -8.752  1.00 87.70 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -12.873 4.769   -9.983  1.00 85.55 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -12.213 3.387   -10.067 1.00 87.05 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -12.734 2.491   -10.731 1.00 85.51 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -12.418 5.697   -11.120 1.00 82.96 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -11.331 6.563   -10.484 1.00 80.33 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -11.824 6.726   -9.051  1.00 82.78 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -11.107 3.175   -9.361  1.00 89.06 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -10.428 1.882   -9.321  1.00 90.20 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -11.220 0.803   -8.573  1.00 91.38 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -11.023 -0.377  -8.856  1.00 90.46 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -9.016  2.030   -8.729  1.00 89.03 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -8.072  2.874   -9.601  1.00 86.90 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -7.780  2.250   -10.967 1.00 88.25 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -8.059  1.094   -11.250 1.00 77.79 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -7.206  3.010   -11.876 1.00 76.78 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -12.151 1.169   -7.702  1.00 90.95 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -12.977 0.191   -6.987  1.00 91.63 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -13.793 -0.672  -7.957  1.00 92.25 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -13.853 -1.894  -7.803  1.00 91.85 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -13.894 0.917   -5.988  1.00 91.53 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -14.776 -0.047  -5.164  1.00 91.25 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -13.953 -0.976  -4.269  1.00 83.47 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -15.728 0.756   -4.284  1.00 82.93 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -14.360 -0.066  -8.991  1.00 90.93 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -15.110 -0.796  -10.023 1.00 89.81 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -14.212 -1.771  -10.788 1.00 90.47 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -14.620 -2.898  -11.065 1.00 89.76 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -15.769 0.179   -11.006 1.00 88.24 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -16.523 1.133   -10.297 1.00 77.26 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -16.738 -0.518  -11.967 1.00 72.89 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -12.979 -1.355  -11.094 1.00 91.38 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -12.005 -2.217  -11.769 1.00 91.04 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -11.576 -3.385  -10.872 1.00 92.11 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -11.505 -4.522  -11.337 1.00 91.00 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -10.788 -1.384  -12.194 1.00 89.87 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -11.147 -0.237  -13.118 1.00 87.13 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -11.966 -0.342  -14.022 1.00 78.29 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -10.524 0.907   -12.915 1.00 76.63 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -11.352 -3.119  -9.589  1.00 93.00 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -10.984 -4.135  -8.606  1.00 93.71 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -12.116 -5.145  -8.358  1.00 93.94 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -11.857 -6.349  -8.312  1.00 93.53 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -10.559 -3.451  -7.311  1.00 93.70 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -10.250 -4.437  -6.230  1.00 93.78 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -9.097  -5.127  -6.098  1.00 90.94 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -11.149 -4.930  -5.185  1.00 92.95 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -9.211  -6.017  -5.037  1.00 90.97 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -10.458 -5.932  -4.461  1.00 92.44 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -12.474 -4.622  -4.804  1.00 92.14 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? -11.062 -6.628  -3.388  1.00 91.58 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? -13.076 -5.309  -3.732  1.00 89.71 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -12.377 -6.307  -3.040  1.00 89.24 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -13.354 -4.702  -8.276  1.00 92.66 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -14.509 -5.602  -8.165  1.00 91.96 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -14.592 -6.537  -9.376  1.00 91.85 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -14.791 -7.739  -9.213  1.00 91.42 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -15.804 -4.780  -8.021  1.00 91.82 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -16.002 -4.134  -6.637  1.00 89.43 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -17.184 -3.163  -6.691  1.00 82.84 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? -16.295 -5.172  -5.552  1.00 82.69 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -14.347 -6.010  -10.571 1.00 91.52 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -14.312 -6.802  -11.806 1.00 90.21 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -13.126 -7.774  -11.833 1.00 90.63 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -13.274 -8.910  -12.283 1.00 90.13 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -14.300 -5.835  -12.999 1.00 89.14 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -14.788 -6.506  -14.292 1.00 78.15 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -14.869 -5.471  -15.418 1.00 70.37 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -15.520 -6.083  -16.663 1.00 59.59 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -15.595 -5.112  -17.782 1.00 52.18 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -11.968 -7.363  -11.314 1.00 91.66 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -10.817 -8.252  -11.123 1.00 92.25 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -11.149 -9.404  -10.167 1.00 92.58 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -10.877 -10.557 -10.483 1.00 91.79 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -9.611  -7.452  -10.611 1.00 92.41 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -8.395  -8.319  -10.381 1.00 93.48 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -8.111  -8.858  -9.106  1.00 88.05 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -7.571  -8.657  -11.471 1.00 87.74 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -7.023  -9.725  -8.924  1.00 88.23 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -6.482  -9.522  -11.300 1.00 87.22 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -6.214  -10.060 -10.026 1.00 91.93 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -5.161  -10.930 -9.873  1.00 90.65 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -11.797 -9.098  -9.053  1.00 92.78 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -12.211 -10.091 -8.050  1.00 91.69 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -13.223 -11.086 -8.626  1.00 91.13 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -13.091 -12.287 -8.397  1.00 89.94 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -12.787 -9.399  -6.807  1.00 90.94 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -11.863 -8.456  -6.303  1.00 84.00 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -13.067 -10.382 -5.670  1.00 81.51 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -14.176 -10.626 -9.412  1.00 90.74 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -15.090 -11.507 -10.153 1.00 89.20 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -14.326 -12.446 -11.096 1.00 89.02 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -14.539 -13.659 -11.060 1.00 88.28 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -16.120 -10.685 -10.959 1.00 87.98 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -17.317 -10.245 -10.109 1.00 79.15 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -18.335 -9.376  -10.870 1.00 75.43 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -19.542 -9.482  -10.559 1.00 67.11 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -17.942 -8.536  -11.711 1.00 69.13 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -13.395 -11.913 -11.880 1.00 89.91 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -12.600 -12.704 -12.819 1.00 89.45 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -11.661 -13.693 -12.109 1.00 89.16 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -11.493 -14.814 -12.580 1.00 87.75 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -11.801 -11.754 -13.721 1.00 89.39 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -12.652 -10.992 -14.729 1.00 87.83 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -13.772 -11.329 -15.066 1.00 79.30 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -12.105 -9.933  -15.289 1.00 77.67 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -11.081 -13.301 -10.977 1.00 90.79 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -10.253 -14.180 -10.147 1.00 89.92 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -11.061 -15.378 -9.638  1.00 89.18 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -10.610 -16.518 -9.721  1.00 87.49 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -9.671  -13.365 -8.984  1.00 89.84 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -8.794  -14.175 -8.051  1.00 90.46 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -9.342  -14.805 -6.918  1.00 85.39 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -7.421  -14.321 -8.324  1.00 85.23 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -8.531  -15.573 -6.068  1.00 84.68 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -6.606  -15.086 -7.474  1.00 84.59 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -7.164  -15.716 -6.347  1.00 88.18 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -12.275 -15.125 -9.186  1.00 90.11 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -13.141 -16.149 -8.614  1.00 87.76 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -13.776 -17.087 -9.654  1.00 86.29 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -14.170 -18.189 -9.285  1.00 82.99 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -14.218 -15.451 -7.775  1.00 86.07 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -13.685 -14.853 -6.480  1.00 85.51 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -12.686 -15.257 -5.915  1.00 78.29 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -14.404 -13.898 -5.928  1.00 77.70 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -13.866 -16.683 -10.917 1.00 87.25 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -14.514 -17.471 -11.977 1.00 84.84 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -13.949 -18.889 -12.120 1.00 82.59 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -14.704 -19.823 -12.374 1.00 78.29 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -14.388 -16.716 -13.315 1.00 83.67 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -15.612 -15.844 -13.644 1.00 76.72 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -15.250 -14.784 -14.687 1.00 70.09 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -16.760 -16.674 -14.195 1.00 70.04 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -12.636 -19.042 -11.939 1.00 80.26 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -11.936 -20.318 -12.107 1.00 78.30 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -11.517 -20.953 -10.772 1.00 79.18 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -10.706 -21.878 -10.763 1.00 74.77 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -10.741 -20.102 -13.049 1.00 73.78 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -11.148 -19.704 -14.461 1.00 66.71 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -12.226 -19.974 -14.957 1.00 59.09 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -10.256 -19.056 -15.179 1.00 57.55 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -12.017 -20.435 -9.649  1.00 79.17 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -11.670 -20.915 -8.309  1.00 79.53 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -12.814 -21.722 -7.702  1.00 78.00 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -13.990 -21.384 -7.854  1.00 74.42 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -11.283 -19.736 -7.407  1.00 77.58 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -9.986  -19.013 -7.821  1.00 77.32 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -8.741  -19.890 -7.655  1.00 75.35 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -7.495  -19.072 -7.975  1.00 71.84 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -6.248  -19.852 -7.768  1.00 67.41 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -12.454 -22.773 -6.960  1.00 78.53 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -13.428 -23.450 -6.106  1.00 77.12 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -13.904 -22.520 -4.979  1.00 77.22 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -13.215 -21.588 -4.584  1.00 73.49 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -12.857 -24.743 -5.517  1.00 73.30 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -12.595 -25.835 -6.563  1.00 65.13 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -12.414 -27.229 -5.935  1.00 56.15 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -12.490 -28.217 -6.697  1.00 48.70 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -12.283 -27.332 -4.689  1.00 54.24 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -15.082 -22.812 -4.405  1.00 74.10 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -15.718 -21.958 -3.381  1.00 71.84 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -14.795 -21.687 -2.178  1.00 73.83 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -14.834 -20.610 -1.590  1.00 69.83 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -17.050 -22.599 -2.923  1.00 66.66 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -18.056 -22.655 -4.098  1.00 59.80 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -17.672 -21.849 -1.729  1.00 56.37 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -19.331 -23.457 -3.806  1.00 50.15 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -13.960 -22.657 -1.805  1.00 72.35 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? -13.005 -22.555 -0.701  1.00 71.13 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? -11.762 -21.711 -1.034  1.00 73.17 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? -11.061 -21.306 -0.107  1.00 71.06 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? -12.596 -23.977 -0.258  1.00 68.66 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -12.112 -24.846 -1.398  1.00 63.50 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -12.725 -24.911 -2.431  1.00 54.75 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -11.041 -25.588 -1.246  1.00 55.17 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? -11.489 -21.463 -2.312  1.00 76.37 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -10.375 -20.646 -2.804  1.00 77.36 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? -10.823 -19.253 -3.259  1.00 78.82 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -9.991  -18.373 -3.471  1.00 75.54 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -9.685  -21.360 -3.967  1.00 74.70 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -9.110  -22.727 -3.579  1.00 69.44 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -8.323  -23.375 -4.725  1.00 64.00 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -7.515  -24.276 -4.411  1.00 55.99 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -8.502  -22.953 -5.894  1.00 60.75 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -12.129 -19.049 -3.388  1.00 80.00 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -12.685 -17.759 -3.759  1.00 79.41 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? -12.428 -16.714 -2.675  1.00 79.94 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? -12.661 -16.932 -1.485  1.00 77.95 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -14.183 -17.867 -4.066  1.00 77.65 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -14.434 -18.588 -5.398  1.00 76.21 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -15.911 -18.722 -5.766  1.00 75.10 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -16.814 -18.282 -5.070  1.00 68.42 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -16.198 -19.337 -6.889  1.00 67.56 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? -12.004 -15.541 -3.118  1.00 82.50 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? -11.843 -14.366 -2.262  1.00 83.35 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -13.063 -13.475 -2.436  1.00 84.16 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -13.379 -13.032 -3.536  1.00 82.64 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? -10.535 -13.617 -2.564  1.00 81.74 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? -10.374 -12.412 -1.631  1.00 74.81 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -9.321  -14.536 -2.366  1.00 75.24 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -13.755 -13.200 -1.341  1.00 84.20 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -14.893 -12.278 -1.361  1.00 83.48 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -14.427 -10.846 -1.112  1.00 85.41 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? -13.501 -10.612 -0.330  1.00 84.23 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? -15.974 -12.683 -0.351  1.00 80.18 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? -15.467 -12.698 0.960   1.00 72.78 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? -16.545 -14.068 -0.645  1.00 69.72 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? -15.113 -9.873  -1.699  1.00 85.68 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? -14.816 -8.459  -1.462  1.00 86.95 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? -14.839 -8.107  0.034   1.00 88.44 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? -13.978 -7.372  0.518   1.00 87.49 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? -15.819 -7.619  -2.256  1.00 85.83 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? -15.749 -8.714  0.799   1.00 86.54 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? -15.843 -8.500  2.248   1.00 85.87 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? -14.583 -8.943  3.006   1.00 86.26 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? -14.240 -8.317  4.005   1.00 85.28 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? -17.112 -9.167  2.819   1.00 83.81 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? -17.450 -8.553  4.188   1.00 74.36 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? -16.985 -10.699 2.910   1.00 72.69 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? -18.757 -9.058  4.794   1.00 67.44 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? -13.883 -9.986  2.556   1.00 85.00 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? -12.629 -10.412 3.193   1.00 83.37 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? -11.549 -9.339  3.038   1.00 83.87 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? -10.856 -9.024  4.007   1.00 83.29 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? -12.147 -11.738 2.589   1.00 81.42 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? -12.938 -12.948 3.098   1.00 74.45 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? -12.707 -14.202 2.254   1.00 70.71 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? -12.470 -14.147 1.065   1.00 62.85 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? -12.795 -15.379 2.829   1.00 60.95 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? -11.469 -8.738  1.863   1.00 86.45 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? -10.524 -7.646  1.586   1.00 87.44 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? -10.919 -6.381  2.347   1.00 87.84 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? -10.076 -5.756  2.989   1.00 86.62 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? -10.421 -7.376  0.079   1.00 87.20 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -9.369  -6.303  -0.214  1.00 81.60 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? -10.042 -8.656  -0.675  1.00 81.27 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? -12.203 -6.046  2.373   1.00 88.33 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? -12.694 -4.911  3.155   1.00 88.05 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? -12.414 -5.078  4.654   1.00 87.53 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? -11.942 -4.139  5.289   1.00 85.97 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? -14.191 -4.699  2.902   1.00 88.16 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? -14.589 -4.335  1.483   1.00 89.30 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? -13.723 -3.632  0.625   1.00 81.97 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -15.879 -4.675  1.020   1.00 81.96 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -14.125 -3.283  -0.675  1.00 81.17 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -16.288 -4.328  -0.277  1.00 80.99 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -15.410 -3.632  -1.127  1.00 87.18 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? -12.601 -6.270  5.200   1.00 85.33 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? -12.261 -6.579  6.599   1.00 82.97 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? -10.755 -6.541  6.883   1.00 81.49 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? -10.364 -6.345  8.033   1.00 79.88 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? -12.800 -7.966  6.960   1.00 81.37 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? -14.315 -7.964  7.182   1.00 79.45 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? -14.778 -9.397  7.407   1.00 78.02 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? -16.209 -9.456  7.731   1.00 76.47 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? -16.913 -10.539 7.964   1.00 74.66 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? -16.393 -11.728 7.925   1.00 70.11 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? -18.174 -10.425 8.248   1.00 70.73 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? -9.926  -6.760  5.885   1.00 83.18 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -8.481  -6.631  6.033   1.00 81.13 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -8.044  -5.156  6.097   1.00 81.15 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -7.138  -4.826  6.861   1.00 77.65 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -7.788  -7.392  4.900   1.00 78.58 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -8.723  -4.277  5.357   1.00 83.06 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -8.336  -2.872  5.208   1.00 81.74 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -9.069  -1.913  6.151   1.00 81.10 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -8.488  -0.940  6.633   1.00 76.85 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -8.555  -2.462  3.742   1.00 80.28 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -7.609  -3.201  2.767   1.00 74.64 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -6.132  -2.880  2.991   1.00 71.90 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -5.771  -1.986  3.732   1.00 64.38 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -5.224  -3.600  2.356   1.00 62.26 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? -10.336 -2.190  6.433   1.00 83.64 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? -11.194 -1.340  7.252   1.00 80.86 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? -11.452 -1.979  8.615   1.00 76.22 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? -11.294 -3.183  8.798   1.00 69.19 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? -12.488 -1.020  6.500   1.00 80.83 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? -12.240 -0.190  5.258   1.00 83.46 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? -12.196 1.217   5.335   1.00 76.35 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? -11.975 -0.820  4.025   1.00 77.18 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? -11.889 1.985   4.207   1.00 76.03 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? -11.660 -0.058  2.889   1.00 76.40 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? -11.611 1.346   2.986   1.00 82.12 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? -11.277 2.090   1.886   1.00 80.26 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? -11.881 -1.170  9.563   1.00 74.57 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? -12.122 -1.556  10.966  1.00 72.37 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? -12.989 -2.804  11.075  1.00 74.20 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? -12.649 -3.766  11.766  1.00 67.53 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? -12.827 -0.407  11.717  1.00 65.49 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? -12.943 -0.692  13.216  1.00 58.36 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? -12.148 0.955   11.521  1.00 57.95 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? -14.129 -2.737  10.426  1.00 77.25 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? -15.230 -3.677  10.542  1.00 77.68 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? -16.215 -3.468  9.381   1.00 80.82 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? -16.126 -2.510  8.609   1.00 77.98 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? -15.932 -3.460  11.896  1.00 72.15 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? -16.337 -2.001  12.133  1.00 66.91 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? -16.975 -1.405  11.262  1.00 60.46 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? -16.019 -1.464  13.217  1.00 60.13 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? -17.185 -4.355  9.293   1.00 82.19 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? -18.230 -4.286  8.274   1.00 84.95 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -19.097 -3.019  8.419   1.00 87.51 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -19.679 -2.557  7.441   1.00 86.31 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -19.111 -5.547  8.351   1.00 82.66 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? -18.395 -6.888  8.150   1.00 82.71 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? -17.230 -6.956  7.705   1.00 76.50 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -19.013 -7.935  8.465   1.00 76.50 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -19.164 -2.419  9.619   1.00 85.95 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -19.973 -1.221  9.864   1.00 86.86 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -19.439 0.004   9.138   1.00 88.73 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -20.221 0.834   8.677   1.00 87.23 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -20.126 -0.935  11.365  1.00 84.49 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -19.036 -0.236  11.936  1.00 77.36 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -18.118 0.105   8.963   1.00 86.49 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -17.503 1.227   8.248   1.00 87.00 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -17.868 1.192   6.770   1.00 88.10 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -18.351 2.194   6.247   1.00 87.72 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -15.989 1.233   8.494   1.00 84.79 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? -15.355 2.555   8.023   1.00 78.13 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? -13.888 2.623   8.441   1.00 74.08 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? -13.274 3.900   8.051   1.00 68.72 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? -12.024 4.271   8.253   1.00 62.81 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? -11.160 3.507   8.864   1.00 58.12 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? -11.622 5.432   7.837   1.00 57.32 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -17.736 0.034   6.135   1.00 88.28 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -18.154 -0.141  4.737   1.00 89.52 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -19.666 0.045   4.583   1.00 90.81 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -20.102 0.736   3.667   1.00 90.34 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -17.696 -1.509  4.200   1.00 88.58 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -16.159 -1.682  4.250   1.00 82.62 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -18.194 -1.737  2.760   1.00 80.45 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? -15.362 -0.733  3.338   1.00 71.46 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -20.462 -0.497  5.495   1.00 91.18 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -21.912 -0.310  5.470   1.00 91.52 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -22.304 1.174   5.581   1.00 92.22 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -23.166 1.635   4.834   1.00 92.01 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -22.540 -1.154  6.582   1.00 91.15 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -21.633 1.947   6.439   1.00 90.99 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -21.852 3.392   6.538   1.00 90.41 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -21.461 4.126   5.249   1.00 90.78 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -22.192 5.017   4.815   1.00 90.13 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -21.079 3.948   7.742   1.00 89.39 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -21.778 3.683   9.064   1.00 86.81 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -22.982 3.808   9.205   1.00 79.15 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -21.028 3.340   10.089  1.00 78.15 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -20.364 3.725   4.600   1.00 91.83 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -19.963 4.274   3.301   1.00 91.01 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -20.999 3.965   2.215   1.00 91.63 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -21.339 4.853   1.437   1.00 91.66 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -18.596 3.724   2.891   1.00 90.32 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -17.452 4.198   3.791   1.00 87.28 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -15.902 3.276   3.540   1.00 84.70 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -15.491 3.850   1.883   1.00 73.09 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -21.550 2.748   2.195   1.00 91.86 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -22.647 2.366   1.292   1.00 91.70 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -23.874 3.242   1.536   1.00 92.09 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -24.380 3.846   0.595   1.00 91.98 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -22.993 0.873   1.424   1.00 91.39 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -24.277 0.494   0.672   1.00 86.84 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -21.870 -0.001  0.855   1.00 86.79 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -24.300 3.392   2.788   1.00 92.55 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -25.464 4.214   3.161   1.00 91.56 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -25.262 5.688   2.770   1.00 91.61 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -26.208 6.354   2.334   1.00 90.73 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -25.731 4.076   4.676   1.00 91.03 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -26.216 2.647   5.024   1.00 88.64 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -26.774 5.099   5.171   1.00 88.20 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -26.047 2.297   6.511   1.00 81.15 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -24.041 6.214   2.933   1.00 91.80 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -23.715 7.571   2.511   1.00 90.70 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -23.739 7.708   0.980   1.00 90.69 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -24.353 8.643   0.454   1.00 89.53 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -22.361 7.964   3.108   1.00 89.75 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -23.141 6.751   0.264   1.00 92.02 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -23.053 6.749   -1.191  1.00 91.33 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -24.410 6.521   -1.881  1.00 91.46 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -24.653 7.094   -2.944  1.00 90.83 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -22.017 5.705   -1.600  1.00 90.80 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -25.322 5.764   -1.270  1.00 92.09 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -26.699 5.589   -1.763  1.00 90.91 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -27.488 6.907   -1.821  1.00 91.08 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -28.411 7.040   -2.626  1.00 89.79 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -27.470 4.598   -0.881  1.00 90.05 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -27.195 3.123   -1.222  1.00 81.00 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -28.123 2.154   -0.457  1.00 76.05 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -28.364 1.032   -0.968  1.00 66.49 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -28.643 2.538   0.617   1.00 68.21 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -27.120 7.904   -1.011  1.00 91.62 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -27.780 9.219   -1.006  1.00 90.23 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -27.317 10.127  -2.146  1.00 90.08 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -27.985 11.111  -2.447  1.00 87.53 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -27.551 9.915   0.341   1.00 88.58 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -28.177 9.143   1.508   1.00 84.25 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -27.813 9.802   2.840   1.00 78.21 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -28.352 8.947   3.985   1.00 70.44 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -27.960 9.496   5.308   1.00 62.33 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -26.168 9.827   -2.764  1.00 90.14 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -25.562 10.651  -3.816  1.00 89.62 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -25.800 9.983   -5.178  1.00 90.17 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -25.314 8.875   -5.393  1.00 88.92 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -24.061 10.878  -3.562  1.00 87.37 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -23.458 11.789  -4.633  1.00 79.55 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -23.814 11.539  -2.201  1.00 78.66 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -26.469 10.651  -6.141  1.00 89.68 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -26.824 10.031  -7.425  1.00 88.51 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -25.648 9.383   -8.168  1.00 87.88 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -25.771 8.269   -8.677  1.00 85.33 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -27.453 11.158  -8.254  1.00 87.64 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -28.050 12.081  -7.190  1.00 86.27 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -27.064 11.974  -6.034  1.00 88.61 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -24.495 10.045  -8.175  1.00 88.48 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -23.303 9.582   -8.895  1.00 86.52 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -22.679 8.312   -8.294  1.00 87.27 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -21.967 7.591   -8.989  1.00 84.76 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -22.267 10.721  -8.932  1.00 83.71 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -22.735 11.957  -9.693  1.00 74.86 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -23.798 12.013  -10.279 1.00 64.45 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -21.939 13.007  -9.685  1.00 64.22 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -22.930 8.030   -7.023  1.00 88.35 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -22.369 6.872   -6.307  1.00 88.46 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -23.404 5.788   -6.004  1.00 90.00 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -23.030 4.724   -5.524  1.00 89.47 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -21.633 7.302   -5.031  1.00 86.67 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -22.466 8.088   -4.214  1.00 82.79 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -20.395 8.142   -5.347  1.00 80.89 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -24.676 5.990   -6.340  1.00 90.43 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -25.738 5.002   -6.081  1.00 90.93 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -25.460 3.634   -6.717  1.00 91.14 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -25.672 2.597   -6.087  1.00 90.56 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -27.081 5.530   -6.606  1.00 90.62 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -27.731 6.504   -5.621  1.00 86.75 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -29.022 7.130   -6.142  1.00 85.98 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -29.421 6.992   -7.291  1.00 77.82 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -29.722 7.861   -5.305  1.00 74.78 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -24.962 3.623   -7.956  1.00 91.02 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -24.686 2.374   -8.662  1.00 90.15 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -23.583 1.552   -7.968  1.00 90.57 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -23.750 0.350   -7.748  1.00 89.21 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -24.326 2.706   -10.116 1.00 88.72 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -22.476 2.197   -7.592  1.00 90.89 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -21.381 1.522   -6.888  1.00 90.50 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -21.785 1.152   -5.455  1.00 91.23 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -21.452 0.059   -5.013  1.00 91.13 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -20.074 2.343   -6.967  1.00 89.50 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -18.839 1.554   -6.493  1.00 84.87 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -20.148 3.675   -6.195  1.00 83.33 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -18.472 0.381   -7.406  1.00 75.15 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -22.561 1.992   -4.777  1.00 92.03 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -23.083 1.706   -3.445  1.00 92.00 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -23.912 0.419   -3.441  1.00 92.41 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -23.656 -0.478  -2.641  1.00 92.29 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -23.921 2.897   -2.974  1.00 91.58 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -24.819 0.282   -4.402  1.00 92.49 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -25.646 -0.915  -4.553  1.00 90.99 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -24.814 -2.158  -4.863  1.00 90.90 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -25.066 -3.226  -4.310  1.00 90.42 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -26.695 -0.634  -5.629  1.00 90.69 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -27.817 -1.676  -5.583  1.00 79.55 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -28.927 -1.273  -6.550  1.00 70.29 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -30.093 -2.244  -6.398  1.00 61.06 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -31.219 -1.866  -7.278  1.00 51.66 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -23.784 -2.012  -5.695  1.00 91.32 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -22.873 -3.118  -6.017  1.00 90.33 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -22.053 -3.566  -4.801  1.00 90.79 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -21.888 -4.760  -4.584  1.00 90.34 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -21.989 -2.714  -7.201  1.00 89.63 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -21.276 -3.928  -7.813  1.00 81.81 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -20.506 -3.506  -9.063  1.00 76.85 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -19.892 -4.661  -9.741  1.00 70.58 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -19.158 -4.622  -10.842 1.00 63.44 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -18.902 -3.501  -11.454 1.00 57.08 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -18.664 -5.720  -11.343 1.00 58.37 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -21.562 -2.628  -4.003  1.00 91.21 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -20.835 -2.935  -2.759  1.00 90.98 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -21.775 -3.517  -1.699  1.00 91.48 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -21.380 -4.442  -0.991  1.00 91.57 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -20.073 -1.701  -2.235  1.00 91.06 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -19.386 -1.965  -0.889  1.00 85.72 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -18.972 -1.288  -3.222  1.00 85.51 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -23.015 -3.052  -1.624  1.00 92.12 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -24.049 -3.648  -0.774  1.00 91.42 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -24.299 -5.115  -1.148  1.00 90.95 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -24.278 -5.990  -0.277  1.00 90.80 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -25.352 -2.836  -0.885  1.00 90.92 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -26.390 -3.326  0.132   1.00 88.78 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -27.791 -2.728  -0.038  1.00 87.58 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -28.726 -3.285  0.577   1.00 78.71 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -28.033 -1.757  -0.780  1.00 80.64 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -24.465 -5.406  -2.435  1.00 91.23 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -24.660 -6.774  -2.908  1.00 89.88 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -23.434 -7.651  -2.616  1.00 89.18 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -23.598 -8.793  -2.175  1.00 88.21 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -25.027 -6.779  -4.400  1.00 89.42 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -26.504 -6.446  -4.681  1.00 84.53 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -27.386 -6.807  -3.846  1.00 78.08 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -26.776 -5.936  -5.790  1.00 77.24 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -22.210 -7.122  -2.756  1.00 90.38 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -20.984 -7.842  -2.382  1.00 89.03 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -20.876 -8.085  -0.867  1.00 89.14 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -20.437 -9.162  -0.456  1.00 87.65 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -19.736 -7.108  -2.897  1.00 88.33 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -19.476 -7.331  -4.402  1.00 83.05 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -19.284 -8.816  -4.775  1.00 82.06 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -19.670 -9.203  -5.900  1.00 73.33 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -18.794 -9.602  -3.930  1.00 74.73 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -21.321 -7.146  -0.031  1.00 89.60 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -21.402 -7.356  1.417   1.00 88.92 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -22.391 -8.473  1.761   1.00 88.90 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -22.047 -9.394  2.506   1.00 88.46 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -21.804 -6.049  2.130   1.00 89.11 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -20.661 -5.029  2.301   1.00 86.33 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -21.233 -3.699  2.781   1.00 78.57 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -19.643 -5.492  3.344   1.00 78.51 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -23.577 -8.450  1.187   1.00 90.09 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -24.606 -9.461  1.434   1.00 89.56 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -24.182 -10.840 0.920   1.00 88.61 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -24.329 -11.845 1.623   1.00 86.94 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -25.929 -9.024  0.787   1.00 89.10 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -26.649 -7.839  1.406   1.00 88.65 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -26.163 -7.155  2.533   1.00 80.86 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -27.878 -7.428  0.844   1.00 80.06 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -26.881 -6.078  3.092   1.00 79.95 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -28.598 -6.356  1.399   1.00 79.68 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -28.100 -5.682  2.524   1.00 85.01 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -23.596 -10.890 -0.266  1.00 86.40 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? -23.036 -12.106 -0.846  1.00 83.73 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? -21.872 -12.619 -0.003  1.00 82.52 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? -21.837 -13.804 0.320   1.00 80.42 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? -22.621 -11.788 -2.283  1.00 82.17 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? -22.187 -13.018 -3.098  1.00 73.64 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? -21.772 -12.521 -4.482  1.00 70.66 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -21.248 -13.626 -5.395  1.00 60.24 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -20.632 -13.005 -6.602  1.00 54.93 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? -20.982 -11.737 0.415   1.00 84.68 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? -19.853 -12.047 1.283   1.00 82.74 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? -20.288 -12.655 2.612   1.00 83.03 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? -19.819 -13.737 2.964   1.00 80.67 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -21.234 -12.028 3.297   1.00 84.52 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -21.810 -12.581 4.526   1.00 84.07 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? -22.422 -13.965 4.309   1.00 82.39 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? -22.204 -14.866 5.120   1.00 79.81 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -22.865 -11.626 5.100   1.00 85.75 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -22.353 -10.343 5.676   1.00 87.33 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -21.157 -10.163 6.281   1.00 83.49 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -23.034 -9.047  5.741   1.00 86.53 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -21.038 -8.841  6.707   1.00 84.04 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -22.168 -8.127  6.387   1.00 85.75 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -24.294 -8.573  5.308   1.00 86.13 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -22.520 -6.773  6.587   1.00 85.82 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -24.645 -7.226  5.509   1.00 83.27 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -23.766 -6.338  6.133   1.00 83.26 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? -23.119 -14.163 3.202   1.00 81.90 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? -23.730 -15.454 2.862   1.00 78.85 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? -22.667 -16.527 2.606   1.00 76.94 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? -22.774 -17.628 3.138   1.00 73.86 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? -24.656 -15.310 1.649   1.00 77.55 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -25.593 -14.277 1.866   1.00 71.73 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? -25.468 -16.580 1.397   1.00 69.88 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -21.612 -16.203 1.856   1.00 76.18 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -20.517 -17.132 1.524   1.00 72.78 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -19.729 -17.553 2.767   1.00 71.64 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -19.409 -18.731 2.921   1.00 67.82 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -19.587 -16.518 0.460   1.00 69.74 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -18.306 -17.336 0.237   1.00 64.86 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -20.302 -16.436 -0.894  1.00 64.70 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? -19.461 -16.624 3.690   1.00 72.38 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? -18.777 -16.939 4.963   1.00 68.62 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? -19.727 -17.495 6.037   1.00 68.15 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? -19.338 -17.622 7.196   1.00 63.84 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? -17.917 -15.773 5.492   1.00 64.23 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? -16.876 -15.332 4.460   1.00 59.01 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? -18.746 -14.558 5.918   1.00 59.83 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -20.947 -17.849 5.656   1.00 72.57 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -21.985 -18.418 6.526   1.00 72.63 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -22.357 -17.528 7.727   1.00 76.88 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -22.801 -18.032 8.763   1.00 72.52 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -21.607 -19.854 6.938   1.00 65.55 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -21.345 -20.826 5.773   1.00 59.86 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -20.761 -22.132 6.317   1.00 52.98 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -22.635 -21.155 5.024   1.00 52.67 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? -22.206 -16.212 7.591   1.00 79.35 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -22.684 -15.271 8.594   1.00 81.05 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -24.212 -15.200 8.536   1.00 84.21 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -24.807 -14.806 7.531   1.00 82.50 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -22.049 -13.889 8.400   1.00 77.11 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -20.613 -13.787 8.893   1.00 73.89 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? -20.058 -14.625 9.578   1.00 65.07 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -19.961 -12.684 8.589   1.00 65.15 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -24.843 -15.552 9.645   1.00 83.96 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -26.281 -15.381 9.821   1.00 85.70 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -26.601 -13.918 10.152  1.00 87.49 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -25.705 -13.193 10.590  1.00 85.79 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -26.766 -16.335 10.917  1.00 83.08 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -26.528 -17.807 10.557  1.00 79.18 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -26.980 -18.692 11.712  1.00 75.19 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? -26.686 -20.156 11.409  1.00 65.96 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? -27.027 -21.003 12.573  1.00 58.75 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -27.851 -13.479 10.002  1.00 89.69 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -28.257 -12.128 10.406  1.00 90.27 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -27.842 -11.753 11.831  1.00 91.11 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -27.327 -10.656 12.040  1.00 89.95 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -29.773 -12.103 10.226  1.00 89.01 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -29.991 -13.075 9.072   1.00 87.75 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -28.941 -14.153 9.328   1.00 89.61 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -27.933 -12.677 12.780  1.00 90.16 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -27.461 -12.451 14.154  1.00 89.36 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -25.953 -12.161 14.239  1.00 89.02 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -25.498 -11.470 15.147  1.00 87.05 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -27.721 -13.696 15.015  1.00 88.50 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -29.180 -14.076 15.234  1.00 87.29 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -30.086 -13.347 14.796  1.00 81.19 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -29.379 -15.161 15.826  1.00 81.97 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -25.161 -12.711 13.318  1.00 88.23 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -23.729 -12.432 13.240  1.00 86.63 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -23.477 -11.067 12.605  1.00 87.27 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -22.643 -10.301 13.081  1.00 85.98 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -23.025 -13.515 12.412  1.00 84.69 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -23.204 -14.928 12.950  1.00 82.14 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -23.118 -15.112 14.180  1.00 76.08 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? -23.261 -15.871 12.135  1.00 75.05 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -24.241 -10.749 11.565  1.00 88.75 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -24.186 -9.456  10.879  1.00 89.43 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -24.591 -8.320  11.812  1.00 90.11 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -23.942 -7.280  11.802  1.00 89.53 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -25.056 -9.474  9.613   1.00 89.12 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -25.116 -8.108  8.927   1.00 83.62 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -24.496 -10.490 8.607   1.00 83.35 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -25.577 -8.540  12.684  1.00 90.12 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -25.957 -7.582  13.727  1.00 89.82 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -24.740 -7.126  14.548  1.00 89.36 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -24.588 -5.945  14.857  1.00 88.30 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -27.012 -8.237  14.631  1.00 90.05 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -27.540 -7.321  15.710  1.00 91.34 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -26.917 -7.261  16.968  1.00 85.96 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -28.639 -6.482  15.446  1.00 86.07 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -27.369 -6.360  17.943  1.00 85.34 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -29.097 -5.585  16.419  1.00 85.13 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -28.455 -5.516  17.664  1.00 89.54 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -23.844 -8.056  14.855  1.00 87.76 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -22.642 -7.777  15.636  1.00 85.48 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -21.518 -7.213  14.781  1.00 84.88 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? -20.839 -6.283  15.212  1.00 82.70 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? -22.187 -9.047  16.351  1.00 83.65 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? -23.353 -9.658  17.165  1.00 79.64 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? -20.965 -8.741  17.226  1.00 77.71 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -23.894 -8.858  18.340  1.00 70.03 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -21.343 -7.727  13.565  1.00 87.81 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? -20.350 -7.198  12.629  1.00 86.00 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -20.623 -5.727  12.285  1.00 86.20 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -19.688 -4.948  12.114  1.00 83.98 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? -20.352 -8.057  11.357  1.00 83.54 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? -19.839 -9.474  11.558  1.00 76.91 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? -19.288 -9.857  12.572  1.00 67.10 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? -20.000 -10.308 10.551  1.00 65.88 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -21.887 -5.332  12.258  1.00 87.17 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -22.323 -3.943  12.104  1.00 87.02 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -22.249 -3.135  13.413  1.00 87.08 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -22.687 -1.986  13.447  1.00 85.13 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -23.742 -3.917  11.507  1.00 87.36 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -23.858 -4.465  10.070  1.00 87.61 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -25.325 -4.430  9.641   1.00 81.78 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -23.043 -3.657  9.065   1.00 81.92 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -21.723 -3.714  14.488  1.00 87.22 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -21.608 -3.099  15.822  1.00 86.32 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -22.929 -2.590  16.414  1.00 87.49 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -22.912 -1.768  17.325  1.00 84.48 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -20.526 -2.012  15.829  1.00 83.43 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -19.113 -2.553  15.593  1.00 78.79 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? -18.123 -1.387  15.653  1.00 70.08 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? -16.705 -1.914  15.801  1.00 62.77 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? -15.706 -0.837  15.631  1.00 54.88 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -24.067 -3.100  15.971  1.00 87.22 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -25.373 -2.691  16.500  1.00 88.31 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -25.529 -3.010  17.997  1.00 88.18 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -26.287 -2.338  18.688  1.00 85.98 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -26.488 -3.333  15.662  1.00 89.03 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -26.605 -2.766  14.236  1.00 90.30 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -27.568 -3.615  13.413  1.00 83.33 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -27.134 -1.328  14.239  1.00 83.06 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -24.740 -3.952  18.526  1.00 88.51 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -24.680 -4.242  19.970  1.00 86.20 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -24.059 -3.112  20.816  1.00 85.30 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? -24.188 -3.115  22.040  1.00 82.04 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -23.930 -5.568  20.223  1.00 83.36 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -22.410 -5.527  19.953  1.00 77.41 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -21.664 -6.840  20.300  1.00 74.93 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? -20.432 -6.923  20.083  1.00 65.36 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -22.283 -7.797  20.810  1.00 68.78 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -23.380 -2.159  20.180  1.00 84.98 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -22.704 -1.047  20.866  1.00 82.59 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -23.506 0.252   20.843  1.00 82.47 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -23.198 1.158   21.608  1.00 79.06 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -21.288 -0.809  20.318  1.00 79.83 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -21.290 -0.309  19.005  1.00 75.56 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -20.435 -2.078  20.326  1.00 72.60 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? -24.539 0.328   20.003  1.00 85.21 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -25.352 1.547   19.831  1.00 84.08 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -26.271 1.788   21.035  1.00 83.76 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -26.545 2.932   21.397  1.00 78.46 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -26.161 1.476   18.522  1.00 82.96 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -26.919 2.775   18.253  1.00 74.67 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -25.260 1.215   17.308  1.00 74.51 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -26.708 0.718   21.694  1.00 84.93 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -27.579 0.805   22.862  1.00 84.90 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -29.009 1.203   22.507  1.00 86.54 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -29.565 0.758   21.508  1.00 83.94 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -29.605 2.046   23.335  1.00 85.09 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -31.035 2.388   23.266  1.00 85.22 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -31.486 3.029   21.943  1.00 86.47 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -32.638 2.861   21.549  1.00 83.29 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -31.386 3.280   24.466  1.00 81.72 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -30.527 4.567   24.559  1.00 74.14 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -30.860 5.389   25.821  1.00 70.13 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -30.682 6.626   25.815  1.00 61.58 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -31.391 4.830   26.810  1.00 64.83 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -30.565 3.664   21.216  1.00 86.92 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -30.848 4.318   19.938  1.00 86.96 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -30.623 3.395   18.727  1.00 88.44 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -30.546 3.863   17.595  1.00 85.02 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -30.028 5.615   19.845  1.00 84.07 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -30.345 6.625   20.937  1.00 80.78 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -31.338 6.579   21.636  1.00 70.76 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -29.474 7.590   21.126  1.00 70.11 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -30.498 2.083   18.931  1.00 88.44 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -30.177 1.132   17.853  1.00 89.55 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -31.164 1.198   16.683  1.00 90.50 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -30.759 1.087   15.531  1.00 89.65 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -30.063 -0.301  18.411  1.00 88.42 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -31.410 -0.919  18.793  1.00 79.80 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -29.357 -1.229  17.426  1.00 79.82 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -32.439 1.433   16.967  1.00 90.99 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -33.496 1.484   15.949  1.00 90.89 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -33.446 2.744   15.081  1.00 91.43 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -34.009 2.756   13.988  1.00 89.46 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -34.861 1.368   16.644  1.00 90.02 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -34.988 0.169   17.558  1.00 91.10 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -34.928 -1.133  17.030  1.00 86.02 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -35.135 0.343   18.945  1.00 85.73 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -35.008 -2.249  17.875  1.00 84.48 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -35.220 -0.770  19.797  1.00 84.14 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -35.152 -2.066  19.262  1.00 88.98 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -32.759 3.788   15.544  1.00 89.57 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -32.541 5.039   14.813  1.00 88.25 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -31.249 4.999   13.987  1.00 88.62 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -31.053 5.815   13.087  1.00 85.89 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -32.500 6.213   15.799  1.00 86.11 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -33.812 6.366   16.582  1.00 79.56 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -33.794 7.512   17.601  1.00 73.00 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -34.795 7.614   18.353  1.00 62.68 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -32.800 8.277   17.638  1.00 64.41 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -30.382 4.030   14.254  1.00 89.11 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -29.133 3.875   13.516  1.00 89.31 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -29.413 3.547   12.042  1.00 90.29 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -30.177 2.623   11.750  1.00 89.62 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -28.276 2.775   14.141  1.00 88.11 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -27.064 2.624   13.417  1.00 83.55 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -28.740 4.215   11.085  1.00 89.02 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -28.872 3.851   9.670   1.00 88.28 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -28.422 2.411   9.389   1.00 89.76 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -28.935 1.769   8.472   1.00 88.31 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -28.031 4.893   8.922   1.00 86.53 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -27.029 5.388   9.963   1.00 84.44 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -27.807 5.308   11.269  1.00 87.29 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -27.528 1.871   10.213  1.00 90.18 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -27.098 0.472   10.149  1.00 90.78 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -28.212 -0.514  10.528  1.00 91.79 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -28.171 -1.662  10.100  1.00 90.96 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -25.887 0.265   11.075  1.00 89.58 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -24.614 1.019   10.657  1.00 87.51 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -23.563 0.881   11.755  1.00 81.02 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -24.034 0.459   9.359   1.00 81.35 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -29.226 -0.093  11.278  1.00 91.64 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -30.384 -0.928  11.596  1.00 92.05 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -31.168 -1.292  10.338  1.00 92.76 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -31.483 -2.461  10.123  1.00 91.72 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -31.281 -0.227  12.618  1.00 91.64 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -32.548 -0.963  12.900  1.00 92.82 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -33.753 -0.723  12.339  1.00 88.35 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -32.728 -2.127  13.770  1.00 91.19 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -34.678 -1.654  12.807  1.00 87.90 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -34.084 -2.536  13.675  1.00 90.41 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -31.871 -2.862  14.615  1.00 89.97 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -34.578 -3.658  14.380  1.00 89.94 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -32.360 -3.974  15.325  1.00 85.97 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -33.701 -4.369  15.201  1.00 86.30 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -31.407 -0.316  9.463   1.00 91.24 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -32.059 -0.558  8.172   1.00 90.14 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -31.222 -1.479  7.280   1.00 90.89 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -31.767 -2.363  6.624   1.00 89.69 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -32.312 0.764   7.444   1.00 88.21 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -33.086 1.628   8.250   1.00 75.54 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -29.895 -1.321  7.310   1.00 90.94 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -28.976 -2.189  6.574   1.00 91.21 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -29.043 -3.646  7.070   1.00 92.32 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -29.165 -4.583  6.279   1.00 91.30 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -27.567 -1.605  6.698   1.00 89.99 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -26.650 -2.028  5.575   1.00 89.75 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -25.845 -3.172  5.693   1.00 80.83 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -26.590 -1.256  4.400   1.00 80.76 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -24.979 -3.537  4.648   1.00 78.80 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -25.724 -1.615  3.355   1.00 78.33 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -24.915 -2.757  3.481   1.00 84.40 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -29.056 -3.839  8.384   1.00 91.70 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -29.234 -5.144  9.020   1.00 92.48 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -30.591 -5.776  8.684   1.00 93.44 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -30.637 -6.946  8.302   1.00 93.26 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -29.052 -4.995  10.536  1.00 92.42 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -29.646 -6.125  11.345  1.00 92.89 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -30.828 -5.926  12.089  1.00 84.36 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -29.058 -7.403  11.311  1.00 84.78 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -31.412 -6.985  12.799  1.00 84.97 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -29.636 -8.471  12.014  1.00 83.87 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -30.813 -8.259  12.758  1.00 91.45 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -31.381 -9.302  13.446  1.00 90.04 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -31.674 -5.023  8.779   1.00 92.94 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -33.019 -5.555  8.501   1.00 92.46 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -33.191 -5.942  7.034   1.00 92.63 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -33.801 -6.970  6.753   1.00 91.95 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -34.139 -4.591  8.923   1.00 91.69 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -33.977 -3.313  8.368   1.00 84.11 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -34.206 -4.429  10.441  1.00 82.83 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -32.572 -5.204  6.123   1.00 92.11 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -32.555 -5.531  4.692   1.00 91.19 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -31.828 -6.856  4.426   1.00 91.53 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -32.308 -7.682  3.645   1.00 90.86 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -31.908 -4.353  3.946   1.00 90.22 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -32.139 -4.354  2.426   1.00 81.62 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -31.447 -3.116  1.835   1.00 80.50 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -31.626 -2.962  0.325   1.00 71.37 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -30.774 -1.856  -0.195  1.00 64.88 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -30.692 -7.101  5.102   1.00 92.32 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -30.003 -8.391  5.028   1.00 91.95 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -30.814 -9.520  5.671   1.00 92.52 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -30.906 -10.601 5.091   1.00 92.38 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -28.615 -8.302  5.663   1.00 91.42 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -27.871 -9.623  5.589   1.00 90.90 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -27.681 -10.404 6.744   1.00 83.95 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -27.429 -10.119 4.348   1.00 83.53 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -27.039 -11.651 6.665   1.00 82.90 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -26.789 -11.367 4.262   1.00 82.00 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -26.592 -12.132 5.422   1.00 87.02 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -31.427 -9.266  6.814   1.00 92.14 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -32.288 -10.227 7.509   1.00 91.95 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -33.426 -10.705 6.599   1.00 92.06 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -33.663 -11.909 6.498   1.00 91.64 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -32.819 -9.569  8.799   1.00 91.90 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -33.828 -10.425 9.590   1.00 91.64 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -33.197 -11.688 10.150  1.00 83.37 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -34.386 -9.613  10.757  1.00 83.40 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -34.066 -9.792  5.889   1.00 92.05 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -35.149 -10.109 4.962   1.00 91.20 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -34.649 -10.949 3.771   1.00 90.56 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -35.233 -11.994 3.461   1.00 90.16 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -35.804 -8.792  4.529   1.00 91.18 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -37.192 -9.002  3.902   1.00 80.06 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -37.902 -7.673  3.599   1.00 71.93 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -39.154 -7.679  3.573   1.00 62.13 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -37.206 -6.657  3.392   1.00 64.35 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -33.511 -10.566 3.175   1.00 90.62 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -32.854 -11.355 2.116   1.00 88.72 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -32.482 -12.761 2.605   1.00 88.68 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -32.738 -13.744 1.911   1.00 87.33 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -31.602 -10.629 1.567   1.00 87.65 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -31.821 -9.912  0.220   1.00 79.46 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -30.521 -9.311  -0.338  1.00 73.88 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -30.691 -8.681  -1.737  1.00 65.27 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -29.431 -8.088  -2.296  1.00 58.52 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -31.892 -12.875 3.799   1.00 89.93 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -31.489 -14.151 4.387   1.00 88.98 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -32.689 -15.062 4.650   1.00 88.80 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -32.657 -16.228 4.263   1.00 87.77 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -30.705 -13.899 5.680   1.00 88.66 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -30.280 -15.175 6.377   1.00 88.61 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -31.131 -15.800 7.314   1.00 83.51 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -29.048 -15.783 6.057   1.00 83.24 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -30.760 -17.009 7.925   1.00 82.38 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -28.664 -16.990 6.664   1.00 81.55 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -29.526 -17.604 7.596   1.00 84.89 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -29.163 -18.795 8.184   1.00 82.71 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -33.733 -14.538 5.250   1.00 90.46 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -34.936 -15.305 5.570   1.00 89.70 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -35.646 -15.794 4.302   1.00 89.03 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -36.064 -16.948 4.234   1.00 86.80 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -35.864 -14.439 6.436   1.00 89.37 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -35.370 -14.273 7.866   1.00 89.58 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -34.458 -14.928 8.340   1.00 82.00 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -36.023 -13.409 8.619   1.00 81.02 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -35.688 -14.954 3.269   1.00 89.13 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -36.250 -15.337 1.966   1.00 87.49 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -35.453 -16.474 1.314   1.00 86.09 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -36.037 -17.388 0.737   1.00 83.82 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -36.292 -14.126 1.022   1.00 87.11 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -36.956 -13.036 1.628   1.00 78.93 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -37.063 -14.427 -0.266  1.00 75.16 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -34.123 -16.439 1.440   1.00 87.28 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -33.244 -17.468 0.885   1.00 84.40 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -33.168 -18.750 1.740   1.00 83.94 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -32.780 -19.802 1.230   1.00 80.71 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -31.861 -16.843 0.686   1.00 82.60 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -33.504 -18.682 3.023   1.00 85.96 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -33.370 -19.777 3.988   1.00 84.41 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -34.692 -20.093 4.716   1.00 84.62 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -34.753 -20.011 5.954   1.00 81.45 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -32.222 -19.467 4.966   1.00 82.40 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -30.878 -19.372 4.274   1.00 80.13 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? -30.204 -20.362 4.045   1.00 71.77 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -30.452 -18.172 3.952   1.00 71.03 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -35.738 -20.499 3.989   1.00 85.13 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -37.018 -20.822 4.607   1.00 83.55 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -36.867 -21.953 5.630   1.00 82.01 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -36.162 -22.948 5.411   1.00 76.48 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -37.953 -21.182 3.444   1.00 81.97 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -37.003 -21.642 2.340   1.00 80.47 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -35.775 -20.767 2.560   1.00 83.67 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -37.498 -21.796 6.783   1.00 84.90 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -37.423 -22.726 7.917   1.00 83.49 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -36.165 -22.606 8.788   1.00 84.19 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -36.065 -23.279 9.816   1.00 78.73 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -35.206 -21.767 8.412   1.00 85.87 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -34.027 -21.395 9.219   1.00 85.23 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -33.968 -19.888 9.469   1.00 86.84 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -32.890 -19.326 9.662   1.00 82.79 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -32.742 -21.898 8.560   1.00 81.11 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -32.667 -23.428 8.498   1.00 74.18 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? -31.334 -23.823 7.865   1.00 67.46 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? -31.241 -25.344 7.741   1.00 58.86 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? -30.033 -25.729 6.972   1.00 52.13 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -35.117 -19.273 9.440   1.00 86.96 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -35.294 -17.842 9.606   1.00 87.57 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -34.753 -17.367 10.955  1.00 88.41 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -34.876 -18.038 11.983  1.00 85.39 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -36.783 -17.510 9.458   1.00 85.56 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -37.299 -17.810 8.039   1.00 81.80 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -38.825 -17.891 7.932   1.00 80.30 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -39.285 -18.436 6.903   1.00 69.86 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -39.518 -17.490 8.893   1.00 73.42 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -34.140 -16.200 10.937  1.00 86.71 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -33.799 -15.448 12.135  1.00 88.68 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -34.744 -14.252 12.272  1.00 89.81 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -35.477 -13.904 11.345  1.00 87.41 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -32.315 -15.056 12.116  1.00 86.74 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -31.424 -16.301 12.259  1.00 86.17 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -29.978 -15.967 12.616  1.00 86.69 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -29.383 -15.010 12.163  1.00 77.44 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -29.360 -16.753 13.472  1.00 76.37 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -34.748 -13.647 13.443  1.00 90.59 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -35.628 -12.515 13.731  1.00 90.58 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -34.812 -11.321 14.206  1.00 91.47 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -33.674 -11.468 14.655  1.00 89.80 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -36.705 -12.885 14.763  1.00 88.68 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -36.123 -13.161 16.010  1.00 83.04 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -37.534 -14.104 14.354  1.00 82.12 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -35.379 -10.127 14.158  1.00 91.14 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -34.732 -8.946  14.745  1.00 91.20 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -34.427 -9.163  16.231  1.00 91.80 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -33.384 -8.746  16.723  1.00 90.79 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -35.628 -7.714  14.586  1.00 90.91 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -35.910 -7.348  13.130  1.00 88.28 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -37.017 -5.920  12.969  1.00 86.73 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -37.397 -6.019  11.204  1.00 73.82 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -35.298 -9.874  16.939  1.00 91.50 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -35.102 -10.215 18.348  1.00 91.83 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -33.950 -11.194 18.545  1.00 91.66 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -33.220 -11.028 19.513  1.00 90.15 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -36.413 -10.728 18.972  1.00 90.79 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -37.410 -9.577  19.165  1.00 86.83 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -36.202 -11.489 20.291  1.00 87.54 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -36.999 -8.484  20.169  1.00 81.27 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -33.735 -12.166 17.661  1.00 91.24 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -32.596 -13.078 17.809  1.00 89.47 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -31.262 -12.335 17.692  1.00 89.60 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -30.359 -12.584 18.491  1.00 87.49 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -32.681 -14.268 16.844  1.00 88.25 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -32.472 -13.944 15.490  1.00 81.93 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -31.168 -11.353 16.796  1.00 90.16 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -30.013 -10.461 16.715  1.00 89.56 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -29.853 -9.580  17.958  1.00 90.31 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -28.788 -9.560  18.576  1.00 88.40 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -30.925 -8.916  18.362  1.00 90.67 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -30.929 -8.054  19.549  1.00 90.55 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -30.561 -8.827  20.825  1.00 90.54 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -29.720 -8.362  21.591  1.00 89.39 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -32.309 -7.394  19.696  1.00 91.03 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -32.572 -6.245  18.709  1.00 91.10 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -34.065 -5.932  18.659  1.00 84.31 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -31.840 -4.966  19.124  1.00 85.25 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -31.122 -10.013 21.030  1.00 89.85 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -30.861 -10.852 22.202  1.00 88.32 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -29.425 -11.402 22.245  1.00 87.93 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -28.928 -11.771 23.310  1.00 85.14 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -31.889 -11.983 22.214  1.00 87.13 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -28.740 -11.422 21.096  1.00 86.82 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -27.324 -11.788 21.023  1.00 84.65 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -26.396 -10.642 21.440  1.00 84.68 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -25.317 -10.900 21.970  1.00 79.88 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -27.015 -12.280 19.608  1.00 81.44 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -26.330 -13.645 19.624  1.00 74.55 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -26.126 -14.144 18.195  1.00 71.20 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -25.575 -15.514 18.181  1.00 65.61 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -24.964 -16.099 17.164  1.00 60.14 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -24.819 -15.519 16.011  1.00 54.68 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -24.481 -17.293 17.299  1.00 54.80 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -26.813 -9.413  21.205  1.00 84.11 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -26.066 -8.213  21.583  1.00 82.75 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -26.383 -7.678  22.978  1.00 84.54 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -25.498 -7.162  23.670  1.00 81.04 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -27.630 -7.819  23.392  1.00 86.63 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -28.169 -7.252  24.622  1.00 87.71 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -28.760 -8.343  25.519  1.00 87.66 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -29.360 -9.309  25.050  1.00 84.70 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -29.204 -6.180  24.277  1.00 87.80 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -28.673 -5.085  23.372  1.00 89.46 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -27.847 -4.068  23.886  1.00 82.02 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -28.976 -5.086  21.993  1.00 81.95 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -27.338 -3.064  23.047  1.00 80.58 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -28.473 -4.084  21.144  1.00 81.10 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -27.653 -3.072  21.677  1.00 87.77 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -27.162 -2.095  20.853  1.00 86.33 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -28.611 -8.189  26.824  1.00 86.52 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -29.274 -9.071  27.780  1.00 86.84 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -30.774 -8.744  27.894  1.00 88.29 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -31.234 -7.697  27.436  1.00 86.69 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -28.516 -9.054  29.129  1.00 84.01 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -28.586 -7.725  29.871  1.00 84.46 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -29.158 -6.762  29.430  1.00 78.03 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -27.994 -7.645  31.043  1.00 76.31 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -31.522 -9.645  28.519  1.00 87.59 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -32.985 -9.548  28.605  1.00 88.45 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -33.466 -8.218  29.218  1.00 89.69 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -34.390 -7.597  28.692  1.00 88.26 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -33.530 -10.732 29.428  1.00 87.18 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -33.327 -12.112 28.792  1.00 85.81 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -33.469 -12.265 27.561  1.00 78.99 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -33.075 -13.087 29.536  1.00 78.51 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -32.825 -7.739  30.282  1.00 87.79 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -33.214 -6.488  30.951  1.00 88.41 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -32.899 -5.265  30.096  1.00 89.79 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -33.742 -4.381  29.947  1.00 88.30 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? -32.587 -6.385  32.353  1.00 85.83 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -31.060 -6.254  32.358  1.00 77.77 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? -33.192 -5.218  33.136  1.00 76.22 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -31.715 -5.221  29.478  1.00 89.04 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -31.309 -4.111  28.608  1.00 88.29 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -32.214 -4.046  27.391  1.00 89.47 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -32.742 -2.979  27.086  1.00 88.36 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? -29.842 -4.235  28.173  1.00 86.07 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? -28.996 -4.356  29.294  1.00 79.74 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? -29.360 -3.010  27.403  1.00 76.60 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -32.454 -5.183  26.729  1.00 90.88 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -33.331 -5.252  25.567  1.00 91.66 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -34.764 -4.826  25.906  1.00 92.62 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -35.360 -4.042  25.171  1.00 92.15 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -33.269 -6.675  24.989  1.00 91.09 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -34.134 -6.880  23.731  1.00 89.20 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -33.806 -5.876  22.624  1.00 81.17 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -33.895 -8.287  23.189  1.00 81.86 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -35.287 -5.281  27.036  1.00 92.18 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -36.629 -4.893  27.494  1.00 92.73 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -36.720 -3.385  27.724  1.00 93.19 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -37.654 -2.753  27.233  1.00 92.47 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -37.019 -5.658  28.766  1.00 92.62 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -36.976 -7.045  28.518  1.00 84.93 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -38.443 -5.347  29.216  1.00 83.94 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -35.725 -2.792  28.385  1.00 92.16 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -35.681 -1.346  28.607  1.00 91.22 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -35.527 -0.557  27.298  1.00 91.46 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -36.199 0.458   27.119  1.00 90.15 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -34.553 -1.027  29.600  1.00 90.45 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -34.936 -1.359  31.032  1.00 88.40 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -36.040 -1.118  31.480  1.00 78.88 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -34.025 -1.906  31.802  1.00 78.01 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -34.711 -1.044  26.355  1.00 92.71 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -34.577 -0.438  25.026  1.00 91.92 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -35.913 -0.419  24.274  1.00 92.72 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -36.280 0.601   23.701  1.00 92.08 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -33.545 -1.209  24.200  1.00 90.92 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -32.105 -0.998  24.676  1.00 85.70 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -30.914 -2.180  23.973  1.00 84.59 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -31.053 -1.752  22.221  1.00 73.53 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -36.658 -1.524  24.301  1.00 92.95 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -37.968 -1.614  23.654  1.00 92.89 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -39.008 -0.708  24.324  1.00 93.19 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -39.781 -0.055  23.623  1.00 92.79 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -38.445 -3.073  23.648  1.00 92.73 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -37.631 -4.010  22.738  1.00 92.19 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -38.158 -5.433  22.888  1.00 86.66 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -37.723 -3.613  21.265  1.00 86.93 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -38.994 -0.622  25.653  1.00 93.02 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -39.866 0.293   26.395  1.00 92.27 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -39.578 1.750   26.029  1.00 92.39 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -40.508 2.494   25.723  1.00 91.61 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -39.699 0.060   27.906  1.00 92.05 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -40.337 -1.247  28.411  1.00 90.83 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -39.917 -1.491  29.858  1.00 85.24 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -41.865 -1.204  28.358  1.00 85.66 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -38.303 2.132   25.956  1.00 92.03 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -37.897 3.483   25.559  1.00 90.52 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -38.240 3.780   24.093  1.00 90.52 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -38.778 4.841   23.782  1.00 89.44 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -36.403 3.654   25.869  1.00 89.33 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -36.016 5.137   25.885  1.00 80.58 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -34.599 5.313   26.440  1.00 72.12 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -34.276 6.801   26.556  1.00 62.80 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -32.951 7.032   27.161  1.00 55.92 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -38.041 2.814   23.199  1.00 91.85 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -38.416 2.946   21.792  1.00 91.35 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -39.939 3.066   21.579  1.00 91.67 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -40.381 3.663   20.597  1.00 90.87 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -37.824 1.761   21.029  1.00 91.03 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -40.753 2.555   22.495  1.00 91.06 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -42.213 2.772   22.484  1.00 90.43 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -42.625 4.217   22.777  1.00 90.41 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -43.744 4.594   22.419  1.00 88.99 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -42.903 1.843   23.491  1.00 90.04 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -43.172 0.444   22.938  1.00 88.15 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -43.841 -0.408  24.023  1.00 86.48 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -44.498 -1.642  23.424  1.00 80.21 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -45.209 -2.425  24.460  1.00 75.07 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -41.765 5.011   23.420  1.00 92.47 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -42.051 6.417   23.731  1.00 91.15 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -41.902 7.316   22.495  1.00 90.75 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -42.652 8.281   22.339  1.00 87.48 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -41.136 6.907   24.865  1.00 89.62 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -41.337 6.117   26.167  1.00 85.82 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -40.411 6.553   27.313  1.00 80.27 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -40.624 6.047   28.439  1.00 70.12 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -39.494 7.375   27.077  1.00 72.30 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -40.986 6.964   21.574  1.00 91.01 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -40.762 7.719   20.349  1.00 89.97 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -41.786 7.337   19.255  1.00 90.89 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -41.917 6.162   18.909  1.00 89.07 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -39.320 7.508   19.889  1.00 87.28 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -42.473 8.314   18.628  1.00 90.79 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -43.466 8.024   17.586  1.00 90.52 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -42.908 7.241   16.392  1.00 90.66 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -43.604 6.393   15.833  1.00 87.86 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -43.998 9.395   17.141  1.00 89.49 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -43.751 10.292  18.352  1.00 86.81 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -42.466 9.732   18.953  1.00 89.22 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -41.660 7.516   16.009  1.00 89.33 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -40.974 6.892   14.874  1.00 88.10 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -40.680 5.407   15.092  1.00 88.90 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -40.747 4.618   14.147  1.00 86.52 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -39.654 7.633   14.611  1.00 86.10 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -38.931 7.773   15.823  1.00 79.23 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -40.397 5.000   16.317  1.00 89.76 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -40.015 3.623   16.668  1.00 89.96 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -41.121 2.849   17.385  1.00 91.43 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -41.033 1.628   17.500  1.00 90.69 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -38.727 3.614   17.502  1.00 88.12 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -38.858 4.484   18.601  1.00 83.36 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -37.524 4.091   16.686  1.00 81.91 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -42.201 3.517   17.797  1.00 91.22 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -43.288 2.925   18.595  1.00 91.88 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -43.886 1.660   17.981  1.00 92.22 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -44.080 0.662   18.681  1.00 90.97 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -44.371 3.992   18.811  1.00 90.93 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -45.525 3.495   19.697  1.00 87.80 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -46.502 4.641   19.962  1.00 84.30 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -47.615 4.175   20.897  1.00 75.38 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -48.513 5.299   21.268  1.00 65.98 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -44.189 1.688   16.686  1.00 92.41 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -44.791 0.538   15.993  1.00 92.03 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -43.830 -0.647  15.955  1.00 92.38 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -44.220 -1.769  16.279  1.00 91.14 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -45.206 0.921   14.564  1.00 91.20 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -45.984 2.097   14.596  1.00 82.42 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -46.053 -0.160  13.895  1.00 77.85 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -42.563 -0.387  15.616  1.00 91.37 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -41.516 -1.403  15.602  1.00 91.08 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -41.289 -1.976  17.005  1.00 92.15 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -41.335 -3.192  17.173  1.00 91.68 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -40.232 -0.790  15.014  1.00 90.38 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -39.034 -1.765  14.978  1.00 89.43 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -39.289 -2.951  14.051  1.00 82.82 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -37.791 -1.024  14.497  1.00 82.46 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -41.127 -1.127  18.004  1.00 92.96 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -40.897 -1.540  19.386  1.00 92.92 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -42.054 -2.380  19.946  1.00 93.46 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -41.819 -3.352  20.661  1.00 93.04 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -40.675 -0.285  20.229  1.00 92.00 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -43.286 -2.054  19.578  1.00 93.87 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -44.466 -2.835  19.986  1.00 93.11 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -44.447 -4.231  19.368  1.00 93.47 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -44.670 -5.212  20.074  1.00 92.27 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -45.769 -2.110  19.617  1.00 92.26 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -45.769 -0.800  20.157  1.00 84.38 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -47.006 -2.811  20.178  1.00 80.34 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -44.116 -4.323  18.078  1.00 93.59 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -43.964 -5.611  17.392  1.00 92.80 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -42.809 -6.430  17.986  1.00 93.37 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -42.972 -7.619  18.253  1.00 92.91 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -43.770 -5.352  15.888  1.00 92.16 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -43.758 -6.662  15.090  1.00 82.99 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -43.432 -6.424  13.615  1.00 78.00 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -43.299 -7.788  12.939  1.00 66.23 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -42.724 -7.705  11.576  1.00 58.37 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -41.671 -5.785  18.241  1.00 93.58 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -40.498 -6.435  18.824  1.00 93.43 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -40.731 -6.897  20.266  1.00 93.96 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -40.163 -7.905  20.668  1.00 93.69 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -39.292 -5.488  18.750  1.00 93.20 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -38.737 -5.258  17.328  1.00 92.21 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -37.590 -4.252  17.403  1.00 86.48 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -38.211 -6.534  16.681  1.00 86.46 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -41.575 -6.224  21.029  1.00 94.26 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -41.952 -6.703  22.364  1.00 93.73 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -42.745 -8.013  22.288  1.00 93.72 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -42.494 -8.929  23.074  1.00 93.22 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -42.746 -5.621  23.101  1.00 92.89 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -42.894 -5.941  24.603  1.00 86.99 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -43.709 -4.826  25.274  1.00 86.79 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -44.856 -5.064  25.707  1.00 77.38 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -43.275 -3.655  25.256  1.00 79.98 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -43.644 -8.140  21.311  1.00 94.64 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -44.360 -9.397  21.078  1.00 93.92 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -43.411 -10.501 20.590  1.00 93.75 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -43.470 -11.636 21.077  1.00 92.40 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -45.515 -9.178  20.080  1.00 93.10 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -46.661 -8.341  20.655  1.00 89.53 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -46.898 -8.408  21.885  1.00 82.47 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -47.367 -7.668  19.879  1.00 81.27 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -42.481 -10.166 19.692  1.00 93.99 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -41.442 -11.094 19.237  1.00 92.87 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -40.489 -11.504 20.371  1.00 93.21 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -40.094 -12.668 20.435  1.00 92.45 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -40.651 -10.492 18.067  1.00 92.27 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -41.441 -10.498 16.748  1.00 84.16 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -40.641 -9.958  15.548  1.00 79.62 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -41.267 -9.745  14.481  1.00 70.51 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -39.408 -9.766  15.670  1.00 71.59 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -40.164 -10.607 21.304  1.00 93.45 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -39.344 -10.909 22.479  1.00 93.63 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -40.034 -11.929 23.388  1.00 93.93 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -39.405 -12.890 23.837  1.00 93.46 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -39.033 -9.598  23.226  1.00 93.52 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -38.154 -9.774  24.483  1.00 93.18 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -36.787 -10.374 24.163  1.00 86.87 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -37.935 -8.419  25.153  1.00 86.60 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -41.330 -11.776 23.606  1.00 94.21 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -42.131 -12.748 24.363  1.00 93.89 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -42.128 -14.114 23.667  1.00 93.79 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -41.951 -15.140 24.331  1.00 92.76 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -43.564 -12.216 24.578  1.00 93.03 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -44.505 -13.271 25.167  1.00 86.86 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -43.562 -11.028 25.550  1.00 86.96 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -42.255 -14.149 22.336  1.00 93.72 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -42.165 -15.397 21.568  1.00 92.25 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -40.763 -16.012 21.619  1.00 91.86 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -40.645 -17.235 21.739  1.00 90.40 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -42.589 -15.168 20.111  1.00 91.37 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -44.083 -14.852 19.955  1.00 85.09 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -45.022 -15.983 20.399  1.00 82.02 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -44.679 -17.154 20.526  1.00 71.51 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -46.273 -15.658 20.656  1.00 69.28 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -39.711 -15.185 21.579  1.00 92.11 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -38.325 -15.629 21.710  1.00 90.89 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -38.077 -16.301 23.067  1.00 91.42 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -37.595 -17.432 23.121  1.00 90.16 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -37.396 -14.431 21.487  1.00 90.04 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -35.930 -14.769 21.649  1.00 88.99 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -35.273 -14.527 22.872  1.00 82.77 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -35.220 -15.360 20.583  1.00 82.47 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -33.921 -14.872 23.032  1.00 81.04 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -33.869 -15.707 20.734  1.00 80.31 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -33.220 -15.463 21.963  1.00 83.44 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -31.899 -15.809 22.117  1.00 81.69 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -38.493 -15.664 24.153  1.00 92.22 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -38.401 -16.260 25.485  1.00 92.09 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -39.224 -17.551 25.621  1.00 91.78 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -38.803 -18.488 26.303  1.00 90.34 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -38.854 -15.237 26.527  1.00 92.75 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -37.997 -14.028 26.719  1.00 93.14 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -36.666 -13.928 26.489  1.00 90.56 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -38.405 -12.731 27.254  1.00 92.62 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -36.215 -12.660 26.851  1.00 90.39 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -37.257 -11.900 27.332  1.00 92.11 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -39.635 -12.190 27.692  1.00 91.97 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -37.312 -10.583 27.839  1.00 91.92 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -39.694 -10.880 28.192  1.00 90.32 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -38.541 -10.089 28.269  1.00 90.15 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -40.368 -17.634 24.956  1.00 91.39 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -41.190 -18.846 24.890  1.00 90.37 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -40.495 -19.987 24.142  1.00 89.73 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -40.537 -21.129 24.606  1.00 88.35 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -42.527 -18.505 24.201  1.00 90.14 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -43.644 -18.211 25.207  1.00 85.20 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -44.753 -17.421 24.528  1.00 78.16 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -44.242 -19.512 25.731  1.00 78.14 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -39.863 -19.684 23.010  1.00 90.08 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -39.110 -20.650 22.218  1.00 87.82 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -37.905 -21.198 23.000  1.00 87.02 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -37.666 -22.408 22.995  1.00 83.98 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -38.692 -19.985 20.904  1.00 86.75 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -37.223 -20.325 23.748  1.00 87.67 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -36.102 -20.676 24.635  1.00 85.46 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -36.561 -21.377 25.937  1.00 85.00 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -35.756 -21.810 26.759  1.00 82.35 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -35.304 -19.392 24.910  1.00 83.47 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -33.854 -19.627 25.337  1.00 77.71 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -33.252 -20.614 24.868  1.00 70.79 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -33.362 -18.791 26.135  1.00 69.15 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -37.872 -21.521 26.127  1.00 85.72 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -38.513 -22.143 27.305  1.00 84.69 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -38.037 -21.545 28.634  1.00 85.53 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -37.937 -22.265 29.635  1.00 82.04 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -38.367 -23.671 27.269  1.00 82.15 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -38.965 -24.301 26.006  1.00 76.51 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -38.747 -25.817 26.029  1.00 69.56 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -39.305 -26.407 24.737  1.00 61.49 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -39.025 -27.857 24.624  1.00 54.06 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -37.752 -20.247 28.658  1.00 85.81 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -37.360 -19.553 29.888  1.00 86.10 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -38.454 -19.707 30.941  1.00 87.32 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -39.619 -19.412 30.702  1.00 86.41 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -37.029 -18.076 29.625  1.00 84.64 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -35.666 -17.914 28.930  1.00 80.13 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -35.232 -16.450 28.806  1.00 75.83 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -33.878 -16.375 28.086  1.00 71.91 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -33.394 -14.991 27.880  1.00 64.32 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -38.058 -20.181 32.116  1.00 86.82 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -38.986 -20.263 33.239  1.00 86.55 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -39.324 -18.845 33.718  1.00 87.50 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -38.394 -18.064 33.926  1.00 86.51 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -38.368 -21.102 34.369  1.00 84.79 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -38.236 -22.597 34.039  1.00 79.62 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -37.406 -23.285 35.123  1.00 71.72 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -39.591 -23.300 33.973  1.00 70.71 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -40.599 -18.527 33.955  1.00 89.28 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -41.006 -17.198 34.428  1.00 89.47 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -40.230 -16.726 35.660  1.00 90.50 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -39.760 -15.595 35.687  1.00 89.28 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -42.507 -17.312 34.704  1.00 87.96 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -42.966 -18.370 33.709  1.00 85.57 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -41.779 -19.335 33.669  1.00 87.85 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -39.989 -17.605 36.624  1.00 89.31 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -39.217 -17.270 37.829  1.00 88.00 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -37.753 -16.901 37.535  1.00 88.30 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -37.172 -16.045 38.204  1.00 84.90 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -39.223 -18.460 38.798  1.00 85.36 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -40.609 -18.852 39.300  1.00 79.13 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -41.505 -17.988 39.309  1.00 70.30 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -40.753 -20.039 39.658  1.00 70.33 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -37.133 -17.546 36.533  1.00 86.95 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -35.774 -17.206 36.099  1.00 86.14 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -35.765 -15.889 35.335  1.00 87.62 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -34.917 -15.046 35.611  1.00 85.31 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -35.143 -18.321 35.253  1.00 83.36 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -34.636 -19.500 36.100  1.00 76.96 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -33.739 -20.422 35.264  1.00 69.43 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? -33.106 -21.508 36.143  1.00 60.30 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? -32.063 -22.287 35.427  1.00 52.63 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -36.712 -15.688 34.426  1.00 87.77 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -36.848 -14.443 33.677  1.00 89.08 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -37.083 -13.249 34.609  1.00 89.76 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -36.469 -12.209 34.420  1.00 88.92 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -37.970 -14.593 32.644  1.00 89.64 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -38.128 -13.350 31.745  1.00 89.39 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -36.897 -13.101 30.876  1.00 80.71 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -39.329 -13.534 30.828  1.00 79.74 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -37.869 -13.425 35.661  1.00 89.40 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -38.065 -12.406 36.694  1.00 89.50 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -36.737 -11.944 37.318  1.00 89.48 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -36.557 -10.765 37.605  1.00 87.07 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -38.999 -12.982 37.764  1.00 89.29 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -39.539 -11.949 38.724  1.00 90.56 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -38.886 -11.677 39.936  1.00 80.47 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -40.721 -11.259 38.406  1.00 79.28 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -39.405 -10.723 40.823  1.00 80.10 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -41.245 -10.309 39.289  1.00 79.06 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -40.587 -10.038 40.496  1.00 89.86 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -35.790 -12.865 37.486  1.00 88.44 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -34.434 -12.543 37.936  1.00 86.70 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -33.586 -11.869 36.859  1.00 87.36 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -32.887 -10.911 37.163  1.00 84.63 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -33.662 -12.341 35.604  1.00 87.91 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -32.899 -11.756 34.492  1.00 86.46 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -33.334 -10.328 34.148  1.00 87.62 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -32.508 -9.525  33.729  1.00 85.05 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -33.033 -12.648 33.250  1.00 85.05 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -32.514 -14.065 33.371  1.00 82.73 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -31.393 -14.374 34.168  1.00 74.43 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -33.137 -15.097 32.643  1.00 73.38 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -30.906 -15.689 34.247  1.00 69.91 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -32.657 -16.415 32.709  1.00 69.74 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -31.541 -16.707 33.514  1.00 74.83 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? -31.066 -17.996 33.583  1.00 71.98 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -34.597 -10.015 34.367  1.00 88.78 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -35.159 -8.672  34.224  1.00 88.79 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -34.873 -7.762  35.434  1.00 89.14 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -35.437 -6.672  35.512  1.00 86.31 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -36.669 -8.787  33.942  1.00 88.98 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -37.024 -9.435  32.591  1.00 89.66 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -38.542 -9.576  32.481  1.00 82.58 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -36.534 -8.625  31.399  1.00 82.46 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? -34.038 -8.213  36.373  1.00 88.57 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? -33.641 -7.478  37.589  1.00 88.11 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? -34.823 -7.050  38.483  1.00 88.89 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? -34.693 -6.214  39.368  1.00 84.60 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? -32.659 -6.344  37.246  1.00 85.15 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? -31.350 -6.890  36.643  1.00 82.80 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? -30.386 -5.815  36.115  1.00 78.92 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? -29.312 -6.223  35.608  1.00 69.45 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? -30.734 -4.619  36.122  1.00 72.82 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? -35.981 -7.686  38.307  1.00 89.39 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? -37.188 -7.375  39.082  1.00 89.78 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? -37.083 -7.796  40.556  1.00 89.81 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? -37.904 -7.376  41.370  1.00 86.94 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -38.401 -8.037  38.412  1.00 89.46 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -38.754 -7.464  37.027  1.00 90.27 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -39.832 -8.325  36.377  1.00 82.87 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -39.285 -6.031  37.124  1.00 82.76 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? -36.066 -8.596  40.900  1.00 88.95 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? -35.816 -9.027  42.284  1.00 87.25 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? -35.135 -7.967  43.146  1.00 86.59 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? -35.005 -8.190  44.345  1.00 82.90 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? -34.993 -10.326 42.302  1.00 84.74 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? -35.773 -11.505 41.723  1.00 81.59 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -34.968 -12.799 41.850  1.00 79.16 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -35.792 -13.950 41.280  1.00 70.88 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -35.060 -15.235 41.335  1.00 64.61 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? -34.676 -6.854  42.567  1.00 86.83 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? -33.929 -5.831  43.307  1.00 84.38 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? -34.809 -5.058  44.294  1.00 84.34 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? -34.386 -4.781  45.416  1.00 78.30 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? -33.257 -4.859  42.337  1.00 80.51 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? -32.148 -5.537  41.525  1.00 72.59 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? -31.266 -4.537  40.765  1.00 64.27 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? -30.148 -4.961  40.386  1.00 55.14 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? -31.681 -3.367  40.613  1.00 57.38 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? -36.037 -4.742  43.882  1.00 85.09 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? -36.988 -4.047  44.745  1.00 85.62 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? -38.407 -4.574  44.561  1.00 86.96 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? -38.881 -4.766  43.445  1.00 82.69 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? -36.941 -2.540  44.479  1.00 80.27 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? -37.845 -1.895  45.359  1.00 71.05 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? -39.092 -4.777  45.668  1.00 85.93 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? -40.524 -5.100  45.678  1.00 86.81 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -41.391 -3.840  45.645  1.00 88.04 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -42.538 -3.890  45.207  1.00 84.64 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? -40.844 -5.996  46.889  1.00 83.55 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? -40.940 -5.243  48.213  1.00 75.19 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -42.128 -6.786  46.665  1.00 74.78 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? -40.835 -2.704  46.072  1.00 86.78 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -41.574 -1.454  46.151  1.00 84.63 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -41.886 -0.913  44.764  1.00 83.91 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -41.028 -0.800  43.893  1.00 78.20 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? -40.822 -0.424  47.004  1.00 80.94 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? -40.834 -0.783  48.492  1.00 74.13 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? -41.821 -1.426  48.928  1.00 64.92 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? -39.869 -0.400  49.180  1.00 64.15 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -43.157 -0.609  44.530  1.00 85.40 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -43.626 -0.111  43.241  1.00 85.74 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -43.550 -1.119  42.090  1.00 88.07 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -43.752 -0.736  40.941  1.00 83.55 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -43.308 -2.397  42.356  1.00 88.58 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -43.137 -3.400  41.300  1.00 89.79 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -44.343 -3.486  40.351  1.00 90.50 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -44.169 -3.667  39.154  1.00 88.17 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -42.776 -4.765  41.911  1.00 88.22 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -42.170 -5.664  40.821  1.00 82.08 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -43.974 -5.447  42.608  1.00 80.27 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -41.498 -6.909  41.386  1.00 75.83 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -45.553 -3.302  40.858  1.00 90.65 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -46.777 -3.381  40.048  1.00 89.73 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -46.918 -2.229  39.042  1.00 90.21 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -47.696 -2.349  38.093  1.00 88.02 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -48.013 -3.431  40.968  1.00 88.74 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -48.082 -4.626  41.935  1.00 87.92 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -49.393 -4.559  42.723  1.00 82.32 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -48.041 -5.969  41.211  1.00 82.13 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -46.183 -1.125  39.241  1.00 90.36 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -46.129 0.022   38.324  1.00 89.29 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -44.878 0.019   37.451  1.00 89.72 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -44.770 0.840   36.544  1.00 86.72 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -46.245 1.351   39.087  1.00 87.22 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -45.321 1.416   40.150  1.00 81.07 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -47.629 1.518   39.710  1.00 77.54 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -43.952 -0.906  37.669  1.00 90.60 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -42.742 -1.019  36.864  1.00 90.85 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -43.087 -1.521  35.443  1.00 91.50 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -43.647 -2.610  35.299  1.00 90.47 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -41.737 -1.917  37.610  1.00 89.57 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -40.388 -2.027  36.914  1.00 89.61 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -40.246 -1.831  35.721  1.00 82.63 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -39.350 -2.371  37.646  1.00 81.73 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -42.735 -0.768  34.370  1.00 91.03 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -42.998 -1.191  32.992  1.00 90.73 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -42.369 -2.545  32.640  1.00 92.15 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -42.981 -3.343  31.931  1.00 90.71 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -42.437 -0.070  32.112  1.00 89.06 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -42.441 1.156   33.019  1.00 86.80 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -42.161 0.563   34.395  1.00 89.99 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -41.177 -2.838  33.165  1.00 91.91 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -40.486 -4.125  32.963  1.00 92.28 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -41.294 -5.281  33.563  1.00 93.08 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -41.391 -6.355  32.969  1.00 92.09 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -39.069 -4.084  33.565  1.00 91.20 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -38.307 -5.387  33.325  1.00 84.65 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -38.233 -2.946  32.959  1.00 84.67 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -41.948 -5.054  34.702  1.00 93.21 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -42.834 -6.037  35.318  1.00 92.69 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -44.058 -6.335  34.446  1.00 93.15 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -44.480 -7.489  34.361  1.00 92.59 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -43.250 -5.542  36.703  1.00 91.99 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -44.166 -6.492  37.433  1.00 92.41 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -45.550 -6.256  37.479  1.00 86.01 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -43.635 -7.625  38.067  1.00 86.64 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -46.392 -7.137  38.173  1.00 85.52 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -44.469 -8.508  38.764  1.00 84.86 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -45.847 -8.262  38.820  1.00 89.38 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -44.571 -5.335  33.723  1.00 93.08 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -45.668 -5.544  32.777  1.00 91.86 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -45.247 -6.419  31.587  1.00 92.55 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -46.024 -7.274  31.160  1.00 91.59 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -46.219 -4.187  32.317  1.00 90.48 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -46.968 -3.461  33.422  1.00 83.66 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -47.618 -4.056  34.264  1.00 74.39 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -46.929 -2.148  33.427  1.00 71.83 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -44.010 -6.262  31.088  1.00 92.77 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -43.456 -7.151  30.048  1.00 93.17 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -43.307 -8.577  30.582  1.00 93.90 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -43.713 -9.535  29.917  1.00 93.10 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -42.113 -6.625  29.508  1.00 92.81 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -41.547 -7.538  28.415  1.00 86.78 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -42.281 -5.228  28.894  1.00 87.01 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -42.810 -8.736  31.805  1.00 93.89 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -42.739 -10.040 32.463  1.00 93.77 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -44.127 -10.678 32.636  1.00 93.88 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -44.289 -11.873 32.385  1.00 93.50 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -42.025 -9.906  33.808  1.00 93.89 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -41.970 -11.198 34.561  1.00 93.99 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -41.059 -12.175 34.377  1.00 90.67 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -42.915 -11.701 35.564  1.00 93.09 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -41.360 -13.257 35.206  1.00 90.70 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -42.494 -13.003 35.938  1.00 92.62 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -44.067 -11.173 36.177  1.00 92.15 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -43.201 -13.777 36.890  1.00 92.05 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -44.773 -11.939 37.131  1.00 88.84 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -44.340 -13.228 37.476  1.00 88.72 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -45.136 -9.894  32.998  1.00 93.45 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -46.532 -10.336 33.085  1.00 92.50 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -47.067 -10.831 31.744  1.00 92.48 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -47.736 -11.865 31.690  1.00 91.82 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -47.385 -9.163  33.606  1.00 91.42 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -47.848 -9.374  35.055  1.00 85.07 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -48.209 -8.033  35.681  1.00 77.85 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -49.080 -10.275 35.093  1.00 77.39 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -46.733 -10.114 30.667  1.00 92.95 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -47.089 -10.507 29.303  1.00 92.41 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -46.474 -11.864 28.956  1.00 92.74 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -47.168 -12.738 28.436  1.00 91.90 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -46.645 -9.391  28.342  1.00 91.97 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -47.473 -9.350  27.051  1.00 84.72 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -46.970 -8.214  26.150  1.00 82.39 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -47.855 -8.050  24.915  1.00 73.86 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -47.319 -7.011  24.004  1.00 66.67 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -45.201 -12.078 29.322  1.00 93.07 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -44.537 -13.374 29.179  1.00 93.28 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -45.177 -14.464 30.040  1.00 93.60 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -45.436 -15.556 29.536  1.00 92.84 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -43.052 -13.252 29.520  1.00 93.21 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -42.341 -14.580 29.358  1.00 93.28 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -41.925 -15.333 30.474  1.00 87.47 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -42.172 -15.114 28.066  1.00 87.43 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -41.319 -16.587 30.301  1.00 86.87 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -41.571 -16.368 27.884  1.00 85.97 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -41.139 -17.100 29.002  1.00 90.29 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -40.542 -18.323 28.806  1.00 89.08 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -45.471 -14.180 31.299  1.00 93.07 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -46.107 -15.133 32.211  1.00 92.44 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -47.448 -15.632 31.656  1.00 92.53 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -47.720 -16.834 31.700  1.00 91.88 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -46.287 -14.464 33.587  1.00 92.19 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -46.948 -15.382 34.634  1.00 91.48 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -46.031 -16.529 35.041  1.00 83.89 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -47.304 -14.587 35.886  1.00 83.58 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -48.242 -14.733 31.098  1.00 92.69 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -49.510 -15.093 30.465  1.00 91.35 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -49.275 -15.975 29.235  1.00 91.09 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -49.823 -17.080 29.168  1.00 90.17 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -50.293 -13.812 30.129  1.00 90.78 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -50.836 -13.109 31.367  1.00 87.66 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -51.020 -13.679 32.430  1.00 79.72 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -51.144 -11.835 31.248  1.00 77.74 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -48.379 -15.565 28.336  1.00 92.06 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -48.049 -16.344 27.143  1.00 91.46 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -47.449 -17.725 27.481  1.00 91.68 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -47.760 -18.726 26.823  1.00 90.13 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -47.098 -15.504 26.289  1.00 91.40 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -46.627 -17.806 28.534  1.00 92.24 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -46.090 -19.061 29.055  1.00 90.98 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -47.207 -19.967 29.577  1.00 90.88 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -47.243 -21.156 29.262  1.00 89.81 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -45.065 -18.759 30.157  1.00 90.27 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -44.393 -19.998 30.713  1.00 89.96 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -44.959 -20.701 31.794  1.00 84.38 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -43.198 -20.471 30.137  1.00 84.24 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -44.344 -21.863 32.293  1.00 83.01 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -42.576 -21.627 30.634  1.00 82.44 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -43.152 -22.323 31.707  1.00 85.66 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -48.137 -19.407 30.329  1.00 91.80 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -49.263 -20.151 30.889  1.00 90.70 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -50.265 -20.632 29.830  1.00 89.55 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -50.864 -21.692 30.020  1.00 86.75 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -49.962 -19.276 31.935  1.00 89.70 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -49.224 -19.246 33.261  1.00 88.92 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -48.513 -20.163 33.637  1.00 82.04 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -49.462 -18.223 34.057  1.00 80.75 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -50.413 -19.891 28.737  1.00 90.82 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -51.266 -20.295 27.616  1.00 89.19 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -50.692 -21.505 26.868  1.00 87.56 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -51.442 -22.393 26.454  1.00 84.33 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -51.473 -19.105 26.665  1.00 88.24 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -52.374 -18.007 27.252  1.00 82.48 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -53.099 -18.292 28.240  1.00 75.42 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -52.343 -16.894 26.686  1.00 73.10 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -49.355 -21.595 26.763  1.00 87.04 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -48.673 -22.762 26.182  1.00 84.37 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -48.427 -23.898 27.182  1.00 82.84 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -48.159 -25.024 26.762  1.00 76.11 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -47.357 -22.332 25.515  1.00 81.71 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -47.592 -21.663 24.145  1.00 74.94 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -46.261 -21.426 23.413  1.00 69.38 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -46.506 -20.816 22.028  1.00 61.23 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -45.251 -20.490 21.303  1.00 54.48 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -48.479 -23.640 28.476  1.00 79.22 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -48.217 -24.638 29.511  1.00 76.26 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -49.444 -25.546 29.733  1.00 76.79 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -50.482 -25.076 30.203  1.00 70.80 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -47.788 -23.933 30.799  1.00 71.40 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -49.316 -26.859 29.473  1.00 73.53 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -50.481 -27.747 29.504  1.00 71.62 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -51.024 -28.019 30.912  1.00 72.81 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -52.232 -28.132 31.096  1.00 66.03 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -50.019 -29.022 28.794  1.00 65.95 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -48.497 -29.027 28.972  1.00 63.54 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -48.141 -27.549 28.969  1.00 66.96 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -50.149 -28.169 31.917  1.00 74.16 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -50.564 -28.688 33.235  1.00 74.14 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -50.416 -27.653 34.349  1.00 75.66 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -51.410 -27.151 34.875  1.00 68.79 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -49.841 -30.006 33.587  1.00 68.10 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -50.460 -30.657 34.828  1.00 58.79 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -49.911 -31.047 32.458  1.00 58.43 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -49.185 -27.362 34.764  1.00 76.54 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -48.933 -26.465 35.902  1.00 77.55 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -48.690 -25.048 35.408  1.00 80.41 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -47.587 -24.729 34.981  1.00 76.03 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -47.786 -26.970 36.785  1.00 70.92 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -48.288 -27.885 37.903  1.00 61.87 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -47.136 -28.260 38.845  1.00 55.70 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -47.650 -29.077 40.033  1.00 47.30 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -46.560 -29.433 40.975  1.00 40.92 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -49.710 -24.205 35.523  1.00 80.95 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -49.585 -22.765 35.301  1.00 82.10 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -48.667 -22.149 36.352  1.00 83.69 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -48.817 -22.436 37.544  1.00 80.09 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -50.966 -22.089 35.275  1.00 78.71 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -51.795 -22.551 34.063  1.00 74.49 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -53.027 -21.678 33.813  1.00 68.46 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -53.688 -22.110 32.501  1.00 61.48 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -54.608 -21.088 31.939  1.00 53.94 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -47.743 -21.324 35.903  1.00 84.69 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -46.943 -20.483 36.781  1.00 85.57 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -47.823 -19.343 37.312  1.00 87.61 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -48.539 -18.691 36.552  1.00 85.63 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -45.712 -19.988 36.021  1.00 83.28 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -47.796 -19.133 38.617  1.00 86.86 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -48.598 -18.087 39.240  1.00 87.62 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -47.713 -16.889 39.573  1.00 89.23 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -46.662 -17.034 40.190  1.00 87.94 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -49.306 -18.638 40.487  1.00 84.94 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -50.359 -19.727 40.210  1.00 80.53 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -50.845 -20.323 41.528  1.00 72.71 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -51.578 -19.170 39.475  1.00 71.64 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -48.188 -15.701 39.243  1.00 89.36 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -47.509 -14.445 39.570  1.00 89.63 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -47.206 -14.328 41.071  1.00 90.44 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -46.112 -13.931 41.460  1.00 89.68 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -48.402 -13.300 39.088  1.00 88.62 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -47.837 -11.915 39.369  1.00 83.71 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -48.869 -10.649 38.604  1.00 81.42 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -49.078 -9.501  39.959  1.00 70.52 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -48.131 -14.742 41.915  1.00 90.77 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -47.947 -14.697 43.366  1.00 90.95 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -46.845 -15.650 43.841  1.00 91.41 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -46.167 -15.335 44.814  1.00 90.16 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -49.287 -14.945 44.086  1.00 89.49 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -49.267 -14.465 45.547  1.00 85.13 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -49.722 -16.429 44.040  1.00 85.07 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -49.108 -12.950 45.696  1.00 78.88 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -46.622 -16.769 43.140  1.00 90.71 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -45.571 -17.721 43.486  1.00 89.72 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -44.192 -17.135 43.214  1.00 90.02 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -43.313 -17.219 44.072  1.00 88.45 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -45.761 -19.049 42.722  1.00 88.39 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -46.938 -19.872 43.233  1.00 85.94 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -47.400 -19.624 44.362  1.00 78.95 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -47.367 -20.844 42.574  1.00 79.00 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -44.032 -16.468 42.071  1.00 90.98 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -42.778 -15.788 41.721  1.00 90.62 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -42.477 -14.643 42.687  1.00 91.08 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -41.366 -14.563 43.210  1.00 89.92 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -42.822 -15.274 40.280  1.00 90.25 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -43.179 -16.321 39.406  1.00 83.80 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -41.479 -14.726 39.828  1.00 82.58 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -43.463 -13.804 42.990  1.00 91.83 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -43.302 -12.706 43.949  1.00 91.55 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -42.932 -13.226 45.342  1.00 91.67 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? -41.980 -12.750 45.956  1.00 90.70 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -44.599 -11.880 44.012  1.00 91.54 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -44.893 -11.037 42.760  1.00 91.16 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -46.280 -10.417 42.892  1.00 84.04 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -43.881 -9.911  42.574  1.00 83.88 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -43.635 -14.238 45.809  1.00 90.78 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -43.404 -14.855 47.108  1.00 89.34 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -42.023 -15.512 47.190  1.00 89.32 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -41.346 -15.391 48.208  1.00 87.62 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -44.534 -15.855 47.361  1.00 87.95 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -44.485 -16.451 48.765  1.00 82.94 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -45.663 -17.398 48.984  1.00 81.87 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -45.624 -17.934 50.410  1.00 76.57 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -45.008 -19.263 50.503  1.00 70.65 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -41.601 -16.177 46.124  1.00 90.27 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -40.271 -16.786 46.043  1.00 88.36 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -39.151 -15.745 45.991  1.00 88.34 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -38.086 -15.968 46.562  1.00 85.50 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -40.194 -17.690 44.810  1.00 87.05 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -38.959 -18.379 44.788  1.00 75.27 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -39.377 -14.619 45.312  1.00 89.05 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -38.374 -13.572 45.154  1.00 88.30 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -38.179 -12.721 46.416  1.00 89.14 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -37.042 -12.404 46.761  1.00 86.70 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -38.760 -12.710 43.956  1.00 87.69 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? -39.274 -12.351 47.085  1.00 90.97 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? -39.271 -11.341 48.154  1.00 90.19 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? -39.680 -11.871 49.532  1.00 90.24 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? -39.460 -11.204 50.543  1.00 86.36 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? -40.180 -10.193 47.727  1.00 89.44 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? -39.813 -9.582  46.396  1.00 90.55 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? -38.614 -8.863  46.259  1.00 83.80 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? -40.668 -9.719  45.288  1.00 84.33 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? -38.279 -8.272  45.038  1.00 82.82 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? -40.335 -9.127  44.064  1.00 83.01 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? -39.143 -8.397  43.939  1.00 88.42 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? -40.259 -13.049 49.589  1.00 88.44 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? -40.811 -13.601 50.821  1.00 88.37 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? -42.210 -13.085 51.160  1.00 90.07 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? -42.728 -12.142 50.573  1.00 88.03 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? -42.838 -13.754 52.126  1.00 89.80 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? -44.241 -13.507 52.481  1.00 89.78 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? -44.491 -12.105 53.052  1.00 90.39 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? -45.477 -11.462 52.698  1.00 88.68 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? -44.688 -14.569 53.502  1.00 88.32 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? -44.894 -15.947 52.877  1.00 87.85 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? -45.626 -16.036 51.875  1.00 79.93 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? -44.386 -16.958 53.401  1.00 80.68 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? -43.590 -11.617 53.907  1.00 89.64 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? -43.724 -10.320 54.587  1.00 89.13 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? -43.629 -9.174  53.585  1.00 89.74 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? -44.542 -8.354  53.498  1.00 88.22 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? -42.671 -10.175 55.703  1.00 87.23 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? -42.746 -8.805  56.371  1.00 80.54 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? -42.859 -11.246 56.779  1.00 79.87 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? -42.576 -9.143  52.770  1.00 89.86 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? -42.351 -8.088  51.784  1.00 89.59 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? -43.471 -8.028  50.734  1.00 90.47 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? -43.964 -6.949  50.408  1.00 89.16 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? -40.984 -8.317  51.143  1.00 88.44 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? -43.933 -9.184  50.239  1.00 90.52 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -45.064 -9.243  49.299  1.00 90.98 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -46.350 -8.747  49.955  1.00 91.31 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -47.072 -7.957  49.350  1.00 90.44 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -45.246 -10.659 48.726  1.00 90.59 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -46.485 -10.766 47.831  1.00 84.03 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -44.044 -11.046 47.862  1.00 84.12 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -46.623 -9.155  51.175  1.00 91.21 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -47.805 -8.686  51.904  1.00 90.86 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -47.793 -7.167  52.080  1.00 91.05 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -48.788 -6.508  51.772  1.00 89.99 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -47.893 -9.386  53.261  1.00 90.23 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -49.117 -9.065  53.895  1.00 83.61 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -46.659 -6.598  52.482  1.00 91.23 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -46.488 -5.160  52.679  1.00 90.05 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -46.640 -4.382  51.368  1.00 89.94 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -47.384 -3.400  51.316  1.00 88.28 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? -45.124 -4.913  53.354  1.00 88.94 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? -45.084 -5.401  54.797  1.00 86.75 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? -46.085 -5.792  55.365  1.00 78.98 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? -43.933 -5.363  55.429  1.00 78.44 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -46.036 -4.864  50.281  1.00 90.74 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -46.196 -4.297  48.941  1.00 89.99 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -47.665 -4.290  48.505  1.00 90.61 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -48.162 -3.273  48.023  1.00 89.97 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -45.306 -5.066  47.964  1.00 89.71 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -45.425 -4.591  46.508  1.00 86.10 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -46.776 -5.312  45.516  1.00 83.98 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -46.194 -7.016  45.382  1.00 72.04 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -48.381 -5.378  48.705  1.00 90.88 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -49.794 -5.472  48.332  1.00 90.61 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -50.680 -4.531  49.157  1.00 90.63 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -51.644 -3.986  48.617  1.00 90.14 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -50.275 -6.922  48.461  1.00 90.63 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -49.689 -7.888  47.416  1.00 90.45 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -50.154 -9.309  47.727  1.00 85.21 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -50.114 -7.545  45.991  1.00 85.66 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -50.348 -4.298  50.435  1.00 90.80 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -51.034 -3.288  51.242  1.00 89.74 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -50.787 -1.865  50.735  1.00 89.77 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -51.734 -1.077  50.674  1.00 88.27 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -50.615 -3.405  52.713  1.00 88.55 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -51.347 -4.475  53.485  1.00 86.14 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -52.741 -4.403  53.628  1.00 78.79 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -50.642 -5.526  54.092  1.00 78.35 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -53.429 -5.381  54.368  1.00 76.10 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -51.324 -6.501  54.832  1.00 74.73 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -52.717 -6.430  54.967  1.00 79.68 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -49.553 -1.539  50.332  1.00 89.67 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -49.225 -0.253  49.729  1.00 88.94 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -49.931 -0.078  48.375  1.00 89.13 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -50.632 0.915   48.165  1.00 87.41 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -47.705 -0.133  49.621  1.00 87.65 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -49.864 -1.085  47.497  1.00 89.35 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -50.486 -1.073  46.175  1.00 89.67 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -52.022 -1.000  46.217  1.00 90.11 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -52.640 -0.468  45.297  1.00 89.12 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -50.004 -2.308  45.418  1.00 89.46 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -52.655 -1.478  47.281  1.00 89.27 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -54.101 -1.297  47.501  1.00 88.46 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -54.519 0.151   47.742  1.00 88.43 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -55.695 0.456   47.559  1.00 86.42 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -54.577 -2.155  48.676  1.00 87.42 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -55.219 -3.454  48.205  1.00 84.45 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -55.753 -4.223  49.413  1.00 81.70 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -56.774 -5.255  48.966  1.00 74.95 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -57.332 -6.000  50.115  1.00 69.11 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -53.598 1.024   48.189  1.00 89.45 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -53.887 2.446   48.415  1.00 88.27 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -53.839 3.255   47.124  1.00 88.48 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -54.462 4.309   47.062  1.00 85.16 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -52.911 3.032   49.441  1.00 85.80 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -53.022 2.386   50.827  1.00 79.61 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -51.973 2.990   51.767  1.00 73.58 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -52.043 2.346   53.152  1.00 65.30 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -50.999 2.886   54.060  1.00 58.60 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -53.135 2.770   46.101  1.00 89.98 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -53.055 3.408   44.791  1.00 89.83 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -54.228 2.950   43.903  1.00 90.40 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -54.361 1.755   43.625  1.00 88.17 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -51.690 3.114   44.162  1.00 87.29 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -51.440 3.862   42.851  1.00 82.27 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -52.423 4.314   42.220  1.00 73.83 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -50.259 3.941   42.466  1.00 72.64 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -55.075 3.874   43.413  1.00 90.66 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -56.210 3.535   42.558  1.00 90.38 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -55.835 2.719   41.317  1.00 90.20 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -56.616 1.870   40.879  1.00 86.04 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -56.825 4.884   42.156  1.00 89.30 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -56.381 5.841   43.256  1.00 86.72 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -55.024 5.310   43.663  1.00 89.16 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -54.662 2.960   40.756  1.00 88.70 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -54.178 2.274   39.557  1.00 87.59 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -53.840 0.803   39.787  1.00 88.77 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -54.047 -0.034  38.903  1.00 85.36 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -53.366 0.464   40.970  1.00 89.87 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -52.900 -0.890  41.312  1.00 90.13 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -53.820 -1.628  42.282  1.00 90.98 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -53.725 -2.852  42.407  1.00 89.54 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -51.466 -0.851  41.846  1.00 88.38 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -51.389 -0.019  42.976  1.00 83.38 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -50.476 -0.323  40.804  1.00 82.27 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -54.758 -0.932  42.905  1.00 91.02 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -55.637 -1.469  43.945  1.00 91.08 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -56.347 -2.776  43.550  1.00 91.61 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -56.418 -3.723  44.340  1.00 89.66 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -56.663 -0.387  44.301  1.00 89.47 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -56.847 -2.844  42.313  1.00 91.27 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -57.597 -4.006  41.824  1.00 91.05 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -56.705 -5.241  41.657  1.00 91.23 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -57.072 -6.338  42.086  1.00 89.65 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -58.308 -3.623  40.512  1.00 89.87 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -59.735 -4.170  40.443  1.00 78.38 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -60.408 -3.735  39.139  1.00 71.54 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -61.886 -4.125  39.113  1.00 60.63 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -62.549 -3.714  37.850  1.00 52.08 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -55.514 -5.045  41.084  1.00 89.94 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -54.503 -6.100  40.921  1.00 89.21 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -53.979 -6.545  42.287  1.00 90.83 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -53.942 -7.740  42.571  1.00 90.21 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -53.354 -5.627  40.011  1.00 87.30 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -52.264 -6.686  39.868  1.00 77.61 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -53.874 -5.297  38.609  1.00 77.51 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -53.680 -5.601  43.166  1.00 90.59 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -53.223 -5.871  44.524  1.00 91.19 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -54.252 -6.672  45.337  1.00 91.94 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -53.892 -7.626  46.027  1.00 91.37 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -52.897 -4.535  45.191  1.00 90.44 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -55.539 -6.357  45.204  1.00 91.39 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -56.601 -7.118  45.864  1.00 90.96 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -56.682 -8.571  45.373  1.00 91.49 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -56.863 -9.497  46.174  1.00 90.48 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -57.929 -6.391  45.650  1.00 89.95 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -56.515 -8.771  44.069  1.00 91.85 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -56.507 -10.102 43.449  1.00 90.89 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -55.297 -10.911 43.914  1.00 91.67 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -55.446 -12.052 44.363  1.00 90.94 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -56.530 -9.996  41.915  1.00 89.89 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -57.539 -9.100  41.499  1.00 81.54 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -56.834 -11.338 41.259  1.00 77.66 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -54.110 -10.298 43.904  1.00 90.87 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -52.871 -10.908 44.392  1.00 90.55 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -52.919 -11.224 45.885  1.00 91.21 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -52.465 -12.287 46.295  1.00 91.28 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -51.698 -9.972  44.096  1.00 90.53 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -51.273 -9.953  42.618  1.00 88.40 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -50.221 -8.857  42.444  1.00 81.64 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -50.686 -11.293 42.189  1.00 82.00 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -53.508 -10.351 46.680  1.00 92.04 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -53.686 -10.610 48.107  1.00 91.27 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -54.589 -11.825 48.343  1.00 91.18 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -54.300 -12.665 49.192  1.00 90.66 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -54.236 -9.345  48.767  1.00 90.18 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -54.087 -9.387  50.290  1.00 86.72 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -54.576 -8.079  50.908  1.00 86.76 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -55.705 -7.662  50.701  1.00 78.92 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -53.763 -7.390  51.675  1.00 76.52 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -55.640 -11.980 47.545  1.00 91.94 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -56.519 -13.159 47.607  1.00 91.36 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -55.786 -14.437 47.183  1.00 91.53 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -55.963 -15.493 47.804  1.00 90.30 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -57.765 -12.949 46.738  1.00 90.26 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -58.407 -11.743 47.089  1.00 82.99 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -58.796 -14.060 46.930  1.00 79.68 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -54.935 -14.340 46.162  1.00 91.74 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -54.074 -15.437 45.731  1.00 91.22 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -53.045 -15.804 46.811  1.00 91.87 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -52.872 -16.988 47.109  1.00 90.87 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -53.418 -15.056 44.404  1.00 90.92 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -52.426 -14.803 47.460  1.00 91.75 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -51.478 -14.990 48.559  1.00 91.51 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -52.123 -15.724 49.741  1.00 91.97 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -51.585 -16.729 50.206  1.00 91.29 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -50.925 -13.614 48.974  1.00 91.10 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -49.812 -13.675 50.043  1.00 89.99 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -48.569 -14.399 49.542  1.00 81.49 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -49.410 -12.260 50.447  1.00 81.48 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -53.303 -15.295 50.161  1.00 92.16 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -54.059 -15.980 51.217  1.00 91.29 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -54.373 -17.432 50.837  1.00 91.58 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -54.235 -18.338 51.657  1.00 90.71 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -55.372 -15.229 51.493  1.00 90.38 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -55.239 -13.820 52.099  1.00 88.17 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -56.629 -13.200 52.212  1.00 78.99 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -54.602 -13.829 53.478  1.00 78.76 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -54.755 -17.670 49.591  1.00 91.50 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -55.045 -19.023 49.105  1.00 90.32 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -53.794 -19.908 49.095  1.00 90.37 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -53.871 -21.091 49.435  1.00 88.92 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -55.675 -18.964 47.713  1.00 89.40 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -56.822 -18.121 47.731  1.00 81.23 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -52.621 -19.315 48.765  1.00 91.51 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -51.331 -20.003 48.805  1.00 90.47 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -50.924 -20.357 50.234  1.00 90.86 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -50.564 -21.498 50.499  1.00 89.25 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -50.269 -19.140 48.107  1.00 89.26 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -49.084 -19.986 47.611  1.00 81.81 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -49.447 -20.771 46.348  1.00 77.60 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -48.289 -21.653 45.906  1.00 71.95 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -48.445 -22.115 44.498  1.00 63.48 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -51.070 -19.426 51.167  1.00 92.81 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -50.814 -19.671 52.584  1.00 92.75 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -51.707 -20.770 53.170  1.00 92.82 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -51.232 -21.578 53.967  1.00 90.87 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -50.988 -18.371 53.368  1.00 92.52 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -49.981 -17.296 53.128  1.00 92.18 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -48.743 -17.441 52.607  1.00 88.37 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -50.108 -15.879 53.464  1.00 91.31 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -48.082 -16.217 52.601  1.00 88.23 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -48.890 -15.234 53.126  1.00 90.02 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -51.134 -15.092 54.033  1.00 89.62 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -48.680 -13.859 53.353  1.00 89.49 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -50.929 -13.728 54.260  1.00 87.91 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -49.716 -13.116 53.925  1.00 87.55 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -52.959 -20.859 52.733  1.00 91.42 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -53.849 -21.970 53.115  1.00 90.68 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -53.311 -23.307 52.599  1.00 90.73 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -53.267 -24.279 53.355  1.00 89.34 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -55.290 -21.732 52.626  1.00 89.59 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -56.194 -22.955 52.821  1.00 80.82 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -55.955 -20.582 53.384  1.00 81.47 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -52.858 -23.366 51.342  1.00 90.73 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -52.270 -24.582 50.764  1.00 88.77 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -50.975 -25.008 51.465  1.00 88.67 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -50.736 -26.204 51.621  1.00 86.65 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -52.017 -24.363 49.262  1.00 87.34 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -53.291 -24.428 48.401  1.00 81.63 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -53.018 -23.840 47.020  1.00 73.79 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -53.757 -25.870 48.208  1.00 72.77 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -50.178 -24.032 51.914  1.00 90.13 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -48.946 -24.267 52.686  1.00 89.25 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -49.203 -24.608 54.168  1.00 89.78 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -48.255 -24.751 54.939  1.00 86.74 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -48.035 -23.041 52.560  1.00 88.05 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -47.463 -22.880 51.142  1.00 85.05 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -46.630 -21.603 50.971  1.00 84.06 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -46.090 -21.387 49.869  1.00 74.02 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -46.515 -20.793 51.916  1.00 76.60 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -50.461 -24.746 54.566  1.00 89.04 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -50.876 -24.963 55.963  1.00 89.40 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -50.320 -23.924 56.950  1.00 90.06 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -50.131 -24.239 58.129  1.00 86.52 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -50.579 -26.399 56.418  1.00 87.01 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -51.433 -27.467 55.729  1.00 80.02 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -51.174 -28.827 56.388  1.00 75.75 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -52.146 -29.877 55.859  1.00 67.71 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -51.984 -31.186 56.529  1.00 59.03 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -50.078 -22.674 56.519  1.00 89.36 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -49.716 -21.606 57.457  1.00 88.57 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? -50.848 -21.392 58.453  1.00 88.92 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -51.986 -21.142 58.069  1.00 87.38 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? -49.364 -20.306 56.737  1.00 88.07 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -48.004 -20.407 56.030  1.00 85.64 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? -47.584 -19.063 55.451  1.00 82.21 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? -46.288 -19.222 54.657  1.00 78.53 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? -45.160 -18.502 55.255  1.00 72.07 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? -50.530 -21.479 59.747  1.00 89.81 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? -51.525 -21.281 60.805  1.00 88.07 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? -52.001 -19.824 60.839  1.00 88.65 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? -51.238 -18.917 60.497  1.00 87.25 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? -50.989 -21.701 62.177  1.00 86.39 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? -49.915 -20.886 62.564  1.00 79.73 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? -50.523 -23.156 62.212  1.00 77.24 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -53.216 -19.550 61.301  1.00 89.96 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -53.683 -18.174 61.493  1.00 87.86 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? -52.735 -17.322 62.349  1.00 88.29 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? -52.581 -16.130 62.095  1.00 86.99 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -55.060 -18.309 62.141  1.00 85.96 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -55.563 -19.656 61.631  1.00 85.55 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -54.283 -20.495 61.573  1.00 88.23 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? -52.047 -17.919 63.306  1.00 87.26 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? -51.027 -17.242 64.114  1.00 85.13 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? -49.800 -16.817 63.304  1.00 86.62 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? -49.344 -15.681 63.426  1.00 84.66 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? -49.309 -17.672 62.412  1.00 87.76 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? -48.201 -17.346 61.508  1.00 87.05 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? -48.593 -16.243 60.514  1.00 87.98 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? -47.824 -15.312 60.288  1.00 86.41 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? -47.771 -18.603 60.742  1.00 86.07 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? -46.994 -19.598 61.615  1.00 84.39 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? -46.813 -20.948 60.921  1.00 83.15 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? -47.659 -21.410 60.177  1.00 74.32 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? -45.723 -21.635 61.165  1.00 72.29 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? -49.802 -16.306 59.965  1.00 89.48 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? -50.321 -15.264 59.068  1.00 89.54 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? -50.512 -13.940 59.810  1.00 89.68 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? -50.166 -12.893 59.271  1.00 88.62 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -51.615 -15.733 58.383  1.00 88.83 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -52.260 -14.635 57.541  1.00 82.02 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -51.306 -16.916 57.459  1.00 82.31 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? -50.975 -13.967 61.047  1.00 89.25 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? -51.080 -12.767 61.884  1.00 87.62 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? -49.732 -12.082 62.083  1.00 87.32 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? -49.663 -10.854 62.015  1.00 85.12 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? -51.681 -13.125 63.241  1.00 86.10 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? -51.889 -11.958 64.017  1.00 77.61 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? -48.658 -12.844 62.281  1.00 87.66 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? -47.308 -12.299 62.408  1.00 86.38 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? -46.843 -11.614 61.113  1.00 86.30 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? -46.304 -10.512 61.167  1.00 83.81 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? -46.361 -13.420 62.842  1.00 85.05 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? -47.121 -12.206 59.937  1.00 88.46 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? -46.783 -11.627 58.627  1.00 87.03 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? -47.555 -10.324 58.377  1.00 87.08 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? -46.980 -9.327  57.943  1.00 84.47 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? -47.039 -12.658 57.506  1.00 86.25 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? -46.124 -13.897 57.657  1.00 83.72 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? -46.831 -12.036 56.116  1.00 82.61 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? -46.571 -15.105 56.819  1.00 77.73 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? -48.861 -10.295 58.668  1.00 87.99 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? -49.715 -9.128  58.414  1.00 85.82 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? -49.425 -7.946  59.352  1.00 84.31 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? -49.606 -6.799  58.944  1.00 80.19 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -51.190 -9.545  58.514  1.00 84.71 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -51.678 -10.515 57.423  1.00 83.60 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -53.115 -10.938 57.730  1.00 77.31 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -51.650 -9.908  56.030  1.00 78.14 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? -48.953 -8.199  60.572  1.00 83.30 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? -48.713 -7.156  61.585  1.00 79.97 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? -47.707 -6.088  61.167  1.00 78.70 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? -47.820 -4.958  61.635  1.00 70.82 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? -48.252 -7.790  62.905  1.00 74.32 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? -49.403 -7.943  63.898  1.00 65.69 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? -48.885 -8.539  65.211  1.00 59.83 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? -50.005 -8.597  66.245  1.00 50.90 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? -49.515 -9.115  67.545  1.00 44.64 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -46.754 -6.411  60.310  1.00 75.67 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -45.688 -5.475  59.937  1.00 72.42 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -46.120 -4.406  58.915  1.00 72.60 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -45.517 -3.337  58.868  1.00 63.41 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -44.471 -6.252  59.425  1.00 65.15 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -43.771 -7.043  60.540  1.00 59.01 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -42.467 -7.712  60.080  1.00 54.27 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -41.753 -8.237  60.963  1.00 48.51 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -42.197 -7.715  58.858  1.00 49.56 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? -47.153 -4.646  58.099  1.00 71.16 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? -47.448 -3.786  56.938  1.00 69.20 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -48.806 -3.085  56.908  1.00 71.11 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -48.982 -2.135  56.142  1.00 63.90 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -49.784 -3.535  57.682  1.00 70.77 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -51.144 -3.002  57.634  1.00 69.61 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -51.618 -2.480  58.999  1.00 72.07 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -51.241 -2.979  60.055  1.00 64.50 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -52.084 -4.068  57.072  1.00 62.59 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -52.532 -1.516  58.944  1.00 72.49 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -53.248 -1.065  60.137  1.00 73.94 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -54.020 -2.202  60.812  1.00 76.45 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -54.456 -3.148  60.155  1.00 70.66 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -54.211 -2.085  62.121  1.00 74.66 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -54.797 -3.144  62.947  1.00 75.98 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -56.142 -3.671  62.418  1.00 78.82 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -56.320 -4.883  62.286  1.00 72.83 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -54.923 -2.603  64.377  1.00 71.32 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -57.056 -2.780  62.021  1.00 77.06 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -58.393 -3.162  61.543  1.00 78.94 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -58.374 -3.930  60.219  1.00 80.52 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -59.092 -4.919  60.038  1.00 76.94 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -59.257 -1.902  61.379  1.00 75.33 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -59.632 -1.240  62.699  1.00 69.51 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -59.629 -1.951  63.724  1.00 60.93 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -59.910 -0.027  62.648  1.00 59.29 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -57.529 -3.497  59.273  1.00 80.26 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -57.399 -4.146  57.960  1.00 81.41 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -56.769 -5.526  58.119  1.00 84.01 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -57.249 -6.498  57.528  1.00 81.34 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -56.588 -3.276  56.981  1.00 77.34 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -56.493 -3.929  55.600  1.00 70.47 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -57.224 -1.895  56.792  1.00 70.06 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -55.753 -5.623  58.959  1.00 82.86 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -55.098 -6.887  59.298  1.00 83.36 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -56.063 -7.851  59.984  1.00 85.33 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -56.119 -9.020  59.607  1.00 84.12 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -53.884 -6.637  60.190  1.00 79.70 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -52.953 -5.813  59.520  1.00 70.82 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -56.877 -7.374  60.901  1.00 84.02 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -57.883 -8.188  61.581  1.00 84.77 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -58.934 -8.749  60.609  1.00 86.04 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -59.254 -9.941  60.651  1.00 84.62 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -58.524 -7.343  62.683  1.00 82.77 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -59.427 -7.924  59.673  1.00 86.61 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -60.384 -8.349  58.641  1.00 86.71 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -59.797 -9.405  57.693  1.00 87.99 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -60.456 -10.398 57.379  1.00 86.48 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -60.878 -7.119  57.858  1.00 84.63 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -62.399 -6.983  57.892  1.00 73.78 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -62.848 -5.718  57.152  1.00 67.30 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -64.360 -5.521  57.292  1.00 58.38 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -64.819 -4.248  56.677  1.00 51.13 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -58.556 -9.212  57.271  1.00 86.10 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -57.824 -10.186 56.461  1.00 86.56 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -57.582 -11.485 57.223  1.00 88.26 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -57.784 -12.566 56.669  1.00 87.69 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -56.502 -9.562  55.986  1.00 85.68 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -56.652 -8.906  54.602  1.00 80.52 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -55.604 -7.830  54.406  1.00 72.56 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -56.503 -9.939  53.492  1.00 73.65 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -57.219 -11.400 58.498  1.00 87.62 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -56.990 -12.550 59.363  1.00 87.48 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -58.271 -13.365 59.587  1.00 88.37 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -58.230 -14.592 59.557  1.00 88.03 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -56.413 -12.065 60.704  1.00 86.79 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -55.580 -13.166 61.382  1.00 82.03 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -54.132 -13.059 60.934  1.00 74.10 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -55.636 -13.050 62.898  1.00 75.40 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -59.410 -12.699 59.735  1.00 89.00 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -60.710 -13.360 59.818  1.00 88.86 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -61.042 -14.114 58.523  1.00 89.47 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -61.413 -15.292 58.553  1.00 88.29 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -61.768 -12.306 60.157  1.00 88.13 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -60.831 -13.472 57.380  1.00 89.47 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -61.024 -14.091 56.058  1.00 88.54 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -60.092 -15.288 55.853  1.00 89.62 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -60.517 -16.337 55.361  1.00 87.84 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -60.797 -13.066 54.932  1.00 87.06 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -61.553 -11.892 55.152  1.00 80.57 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -61.225 -13.605 53.566  1.00 76.83 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -58.820 -15.155 56.255  1.00 89.62 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -57.841 -16.240 56.208  1.00 90.21 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -58.229 -17.402 57.119  1.00 91.31 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -58.213 -18.551 56.679  1.00 89.95 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -56.456 -15.714 56.585  1.00 90.13 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -55.405 -16.793 56.447  1.00 91.21 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -54.965 -17.534 57.558  1.00 83.88 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -54.920 -17.117 55.166  1.00 83.27 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -54.049 -18.583 57.399  1.00 82.80 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -54.006 -18.164 54.996  1.00 81.72 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -53.574 -18.897 56.110  1.00 89.96 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -52.695 -19.933 55.935  1.00 88.95 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -58.621 -17.116 58.343  1.00 90.20 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -59.024 -18.129 59.323  1.00 89.07 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -60.233 -18.926 58.837  1.00 89.05 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -60.248 -20.151 58.960  1.00 87.96 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -59.331 -17.477 60.671  1.00 88.09 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -58.194 -16.798 61.164  1.00 78.37 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -61.201 -18.257 58.203  1.00 90.31 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -62.337 -18.927 57.579  1.00 89.94 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -61.899 -19.844 56.426  1.00 90.26 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -62.266 -21.023 56.402  1.00 88.31 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -63.339 -17.866 57.124  1.00 88.98 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -61.050 -19.342 55.504  1.00 89.65 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -60.494 -20.156 54.408  1.00 88.08 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -59.681 -21.348 54.921  1.00 88.92 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -59.809 -22.449 54.389  1.00 87.53 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -59.620 -19.301 53.477  1.00 86.60 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -60.425 -18.520 52.422  1.00 80.25 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -59.459 -17.826 51.447  1.00 76.54 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -60.207 -17.198 50.266  1.00 69.07 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -59.270 -16.663 49.237  1.00 62.37 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -58.850 -21.137 55.936  1.00 89.40 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -58.038 -22.182 56.553  1.00 89.16 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -58.919 -23.274 57.161  1.00 89.23 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -58.704 -24.454 56.898  1.00 87.24 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -57.109 -21.558 57.600  1.00 88.49 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -56.083 -22.533 58.139  1.00 89.20 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -56.362 -23.324 59.264  1.00 80.68 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -54.837 -22.667 57.496  1.00 81.33 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -55.412 -24.240 59.745  1.00 79.87 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -53.882 -23.578 57.974  1.00 78.84 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -54.171 -24.367 59.096  1.00 86.58 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -59.952 -22.883 57.874  1.00 89.49 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -60.896 -23.799 58.512  1.00 88.30 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -61.707 -24.609 57.498  1.00 87.83 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -61.908 -25.798 57.696  1.00 85.13 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -61.788 -22.997 59.463  1.00 86.41 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -62.322 -23.862 60.606  1.00 75.60 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -63.151 -23.019 61.580  1.00 68.15 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -63.518 -23.870 62.801  1.00 59.31 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -64.367 -23.130 63.760  1.00 51.42 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -62.132 -23.994 56.383  1.00 88.42 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -62.838 -24.700 55.292  1.00 87.35 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -61.951 -25.758 54.619  1.00 87.33 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -62.452 -26.797 54.185  1.00 84.30 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -63.362 -23.690 54.252  1.00 86.09 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -63.877 -24.332 52.956  1.00 78.34 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -64.525 -22.872 54.829  1.00 78.30 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -60.642 -25.500 54.492  1.00 85.85 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -59.718 -26.395 53.779  1.00 85.33 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -59.123 -27.491 54.661  1.00 84.73 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -58.882 -28.589 54.160  1.00 79.99 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -58.619 -25.540 53.132  1.00 83.92 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -57.746 -26.302 52.114  1.00 78.86 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -58.496 -26.597 50.811  1.00 74.52 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -57.591 -27.201 49.812  1.00 67.51 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -57.934 -27.616 48.602  1.00 61.30 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -59.158 -27.531 48.160  1.00 55.36 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -57.041 -28.145 47.808  1.00 55.71 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -58.830 -27.183 55.906  1.00 88.61 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -58.048 -28.033 56.821  1.00 85.80 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -58.713 -28.288 58.183  1.00 83.21 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -58.101 -28.951 59.026  1.00 74.94 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -56.681 -27.388 57.033  1.00 83.88 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -55.871 -27.091 55.811  1.00 84.90 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -55.512 -25.865 55.375  1.00 75.67 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -55.273 -28.049 54.872  1.00 82.32 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -54.717 -25.982 54.241  1.00 74.78 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -54.549 -27.301 53.909  1.00 79.49 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -55.274 -29.450 54.768  1.00 78.24 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -53.830 -27.936 52.865  1.00 78.89 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -54.565 -30.089 53.731  1.00 73.33 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -53.849 -29.334 52.790  1.00 75.36 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -59.877 -27.716 58.397  1.00 77.93 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -60.643 -27.877 59.626  1.00 72.39 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -61.643 -29.020 59.586  1.00 67.08 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -62.000 -29.471 58.481  1.00 61.09 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -62.045 -29.409 60.717  1.00 65.28 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -5.950  -8.592  -27.840 1.00 43.61 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -6.490  -7.244  -28.114 1.00 52.59 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -7.905  -7.397  -28.635 1.00 55.99 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? -8.172  -8.379  -29.316 1.00 54.06 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -5.616  -6.475  -29.114 1.00 50.43 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -4.511  -5.715  -28.397 1.00 46.02 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -3.373  -4.871  -29.520 1.00 41.19 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -2.291  -4.079  -28.311 1.00 35.73 1   B 1 
ATOM 4812 N N   . THR B 2 2   ? -8.783  -6.480  -28.296 1.00 69.31 2   B 1 
ATOM 4813 C CA  . THR B 2 2   ? -10.107 -6.421  -28.925 1.00 73.14 2   B 1 
ATOM 4814 C C   . THR B 2 2   ? -9.967  -5.942  -30.375 1.00 74.84 2   B 1 
ATOM 4815 O O   . THR B 2 2   ? -8.917  -5.419  -30.766 1.00 70.83 2   B 1 
ATOM 4816 C CB  . THR B 2 2   ? -11.055 -5.517  -28.129 1.00 67.82 2   B 1 
ATOM 4817 O OG1 . THR B 2 2   ? -10.569 -4.203  -28.119 1.00 60.63 2   B 1 
ATOM 4818 C CG2 . THR B 2 2   ? -11.225 -5.978  -26.675 1.00 57.27 2   B 1 
ATOM 4819 N N   . ALA B 2 3   ? -10.995 -6.142  -31.202 1.00 77.42 3   B 1 
ATOM 4820 C CA  . ALA B 2 3   ? -11.004 -5.633  -32.575 1.00 80.16 3   B 1 
ATOM 4821 C C   . ALA B 2 3   ? -10.750 -4.116  -32.610 1.00 81.71 3   B 1 
ATOM 4822 O O   . ALA B 2 3   ? -9.925  -3.636  -33.383 1.00 80.46 3   B 1 
ATOM 4823 C CB  . ALA B 2 3   ? -12.352 -6.003  -33.198 1.00 77.80 3   B 1 
ATOM 4824 N N   . GLU B 2 4   ? -11.366 -3.396  -31.690 1.00 80.04 4   B 1 
ATOM 4825 C CA  . GLU B 2 4   ? -11.224 -1.948  -31.527 1.00 80.65 4   B 1 
ATOM 4826 C C   . GLU B 2 4   ? -9.784  -1.544  -31.161 1.00 81.44 4   B 1 
ATOM 4827 O O   . GLU B 2 4   ? -9.194  -0.672  -31.789 1.00 79.70 4   B 1 
ATOM 4828 C CB  . GLU B 2 4   ? -12.226 -1.524  -30.451 1.00 77.98 4   B 1 
ATOM 4829 C CG  . GLU B 2 4   ? -12.533 -0.030  -30.457 1.00 70.26 4   B 1 
ATOM 4830 C CD  . GLU B 2 4   ? -13.622 0.328   -29.430 1.00 64.07 4   B 1 
ATOM 4831 O OE1 . GLU B 2 4   ? -14.189 1.433   -29.549 1.00 57.14 4   B 1 
ATOM 4832 O OE2 . GLU B 2 4   ? -13.873 -0.505  -28.520 1.00 57.69 4   B 1 
ATOM 4833 N N   . GLU B 2 5   ? -9.150  -2.251  -30.229 1.00 77.23 5   B 1 
ATOM 4834 C CA  . GLU B 2 5   ? -7.745  -2.017  -29.862 1.00 77.34 5   B 1 
ATOM 4835 C C   . GLU B 2 5   ? -6.771  -2.293  -31.012 1.00 79.31 5   B 1 
ATOM 4836 O O   . GLU B 2 5   ? -5.709  -1.668  -31.096 1.00 77.81 5   B 1 
ATOM 4837 C CB  . GLU B 2 5   ? -7.346  -2.952  -28.718 1.00 73.95 5   B 1 
ATOM 4838 C CG  . GLU B 2 5   ? -7.937  -2.564  -27.362 1.00 67.51 5   B 1 
ATOM 4839 C CD  . GLU B 2 5   ? -7.603  -3.584  -26.268 1.00 58.90 5   B 1 
ATOM 4840 O OE1 . GLU B 2 5   ? -7.767  -3.216  -25.083 1.00 52.02 5   B 1 
ATOM 4841 O OE2 . GLU B 2 5   ? -7.179  -4.720  -26.599 1.00 53.57 5   B 1 
ATOM 4842 N N   . THR B 2 6   ? -7.109  -3.262  -31.861 1.00 78.85 6   B 1 
ATOM 4843 C CA  . THR B 2 6   ? -6.294  -3.618  -33.023 1.00 79.71 6   B 1 
ATOM 4844 C C   . THR B 2 6   ? -6.395  -2.533  -34.094 1.00 81.41 6   B 1 
ATOM 4845 O O   . THR B 2 6   ? -5.374  -2.132  -34.651 1.00 80.72 6   B 1 
ATOM 4846 C CB  . THR B 2 6   ? -6.699  -4.994  -33.571 1.00 77.16 6   B 1 
ATOM 4847 O OG1 . THR B 2 6   ? -6.728  -5.953  -32.531 1.00 70.12 6   B 1 
ATOM 4848 C CG2 . THR B 2 6   ? -5.692  -5.518  -34.583 1.00 66.80 6   B 1 
ATOM 4849 N N   . LEU B 2 7   ? -7.592  -2.000  -34.308 1.00 82.56 7   B 1 
ATOM 4850 C CA  . LEU B 2 7   ? -7.817  -0.867  -35.208 1.00 84.13 7   B 1 
ATOM 4851 C C   . LEU B 2 7   ? -7.143  0.414   -34.699 1.00 83.96 7   B 1 
ATOM 4852 O O   . LEU B 2 7   ? -6.464  1.078   -35.477 1.00 83.56 7   B 1 
ATOM 4853 C CB  . LEU B 2 7   ? -9.325  -0.657  -35.409 1.00 84.36 7   B 1 
ATOM 4854 C CG  . LEU B 2 7   ? -9.998  -1.755  -36.250 1.00 82.30 7   B 1 
ATOM 4855 C CD1 . LEU B 2 7   ? -11.516 -1.587  -36.202 1.00 72.06 7   B 1 
ATOM 4856 C CD2 . LEU B 2 7   ? -9.561  -1.711  -37.712 1.00 72.02 7   B 1 
ATOM 4857 N N   . ASP B 2 8   ? -7.214  0.705   -33.407 1.00 82.42 8   B 1 
ATOM 4858 C CA  . ASP B 2 8   ? -6.506  1.842   -32.795 1.00 81.45 8   B 1 
ATOM 4859 C C   . ASP B 2 8   ? -4.987  1.753   -32.997 1.00 81.59 8   B 1 
ATOM 4860 O O   . ASP B 2 8   ? -4.306  2.755   -33.221 1.00 80.19 8   B 1 
ATOM 4861 C CB  . ASP B 2 8   ? -6.747  1.869   -31.279 1.00 78.96 8   B 1 
ATOM 4862 C CG  . ASP B 2 8   ? -8.115  2.375   -30.827 1.00 75.12 8   B 1 
ATOM 4863 O OD1 . ASP B 2 8   ? -8.818  3.035   -31.615 1.00 67.76 8   B 1 
ATOM 4864 O OD2 . ASP B 2 8   ? -8.395  2.179   -29.616 1.00 65.69 8   B 1 
ATOM 4865 N N   . ARG B 2 9   ? -4.453  0.535   -32.910 1.00 77.73 9   B 1 
ATOM 4866 C CA  . ARG B 2 9   ? -3.029  0.285   -33.126 1.00 78.06 9   B 1 
ATOM 4867 C C   . ARG B 2 9   ? -2.634  0.552   -34.576 1.00 80.17 9   B 1 
ATOM 4868 O O   . ARG B 2 9   ? -1.638  1.234   -34.812 1.00 78.98 9   B 1 
ATOM 4869 C CB  . ARG B 2 9   ? -2.707  -1.144  -32.683 1.00 74.46 9   B 1 
ATOM 4870 C CG  . ARG B 2 9   ? -1.200  -1.405  -32.707 1.00 64.10 9   B 1 
ATOM 4871 C CD  . ARG B 2 9   ? -0.916  -2.830  -32.254 1.00 60.86 9   B 1 
ATOM 4872 N NE  . ARG B 2 9   ? 0.524   -3.104  -32.325 1.00 52.31 9   B 1 
ATOM 4873 C CZ  . ARG B 2 9   ? 1.127   -4.252  -32.080 1.00 45.54 9   B 1 
ATOM 4874 N NH1 . ARG B 2 9   ? 0.476   -5.307  -31.691 1.00 41.60 9   B 1 
ATOM 4875 N NH2 . ARG B 2 9   ? 2.410   -4.340  -32.234 1.00 39.99 9   B 1 
ATOM 4876 N N   . TRP B 2 10  ? -3.424  0.073   -35.526 1.00 80.64 10  B 1 
ATOM 4877 C CA  . TRP B 2 10  ? -3.193  0.325   -36.946 1.00 82.51 10  B 1 
ATOM 4878 C C   . TRP B 2 10  ? -3.411  1.786   -37.336 1.00 82.43 10  B 1 
ATOM 4879 O O   . TRP B 2 10  ? -2.650  2.306   -38.147 1.00 81.78 10  B 1 
ATOM 4880 C CB  . TRP B 2 10  ? -4.070  -0.602  -37.779 1.00 82.75 10  B 1 
ATOM 4881 C CG  . TRP B 2 10  ? -3.669  -2.044  -37.766 1.00 82.71 10  B 1 
ATOM 4882 C CD1 . TRP B 2 10  ? -2.409  -2.530  -37.671 1.00 74.55 10  B 1 
ATOM 4883 C CD2 . TRP B 2 10  ? -4.536  -3.211  -37.915 1.00 79.26 10  B 1 
ATOM 4884 N NE1 . TRP B 2 10  ? -2.431  -3.922  -37.762 1.00 73.67 10  B 1 
ATOM 4885 C CE2 . TRP B 2 10  ? -3.718  -4.370  -37.921 1.00 76.87 10  B 1 
ATOM 4886 C CE3 . TRP B 2 10  ? -5.929  -3.378  -38.065 1.00 77.95 10  B 1 
ATOM 4887 C CZ2 . TRP B 2 10  ? -4.262  -5.664  -38.076 1.00 77.51 10  B 1 
ATOM 4888 C CZ3 . TRP B 2 10  ? -6.466  -4.667  -38.213 1.00 73.90 10  B 1 
ATOM 4889 C CH2 . TRP B 2 10  ? -5.640  -5.791  -38.222 1.00 74.34 10  B 1 
ATOM 4890 N N   . GLU B 2 11  ? -4.338  2.478   -36.717 1.00 82.08 11  B 1 
ATOM 4891 C CA  . GLU B 2 11  ? -4.514  3.920   -36.905 1.00 82.68 11  B 1 
ATOM 4892 C C   . GLU B 2 11  ? -3.279  4.700   -36.427 1.00 82.05 11  B 1 
ATOM 4893 O O   . GLU B 2 11  ? -2.772  5.579   -37.126 1.00 80.84 11  B 1 
ATOM 4894 C CB  . GLU B 2 11  ? -5.789  4.363   -36.179 1.00 81.00 11  B 1 
ATOM 4895 C CG  . GLU B 2 11  ? -6.175  5.806   -36.531 1.00 76.22 11  B 1 
ATOM 4896 C CD  . GLU B 2 11  ? -7.548  6.220   -35.975 1.00 72.97 11  B 1 
ATOM 4897 O OE1 . GLU B 2 11  ? -8.047  7.273   -36.425 1.00 65.06 11  B 1 
ATOM 4898 O OE2 . GLU B 2 11  ? -8.111  5.500   -35.115 1.00 66.14 11  B 1 
ATOM 4899 N N   . ALA B 2 12  ? -2.712  4.320   -35.284 1.00 80.62 12  B 1 
ATOM 4900 C CA  . ALA B 2 12  ? -1.470  4.909   -34.787 1.00 80.27 12  B 1 
ATOM 4901 C C   . ALA B 2 12  ? -0.263  4.610   -35.696 1.00 80.80 12  B 1 
ATOM 4902 O O   . ALA B 2 12  ? 0.612   5.471   -35.857 1.00 77.71 12  B 1 
ATOM 4903 C CB  . ALA B 2 12  ? -1.226  4.410   -33.360 1.00 77.27 12  B 1 
ATOM 4904 N N   . GLU B 2 13  ? -0.202  3.413   -36.287 1.00 78.67 13  B 1 
ATOM 4905 C CA  . GLU B 2 13  ? 0.799   3.054   -37.296 1.00 79.29 13  B 1 
ATOM 4906 C C   . GLU B 2 13  ? 0.615   3.862   -38.583 1.00 80.21 13  B 1 
ATOM 4907 O O   . GLU B 2 13  ? 1.590   4.376   -39.127 1.00 78.98 13  B 1 
ATOM 4908 C CB  . GLU B 2 13  ? 0.743   1.553   -37.602 1.00 76.24 13  B 1 
ATOM 4909 C CG  . GLU B 2 13  ? 1.368   0.693   -36.495 1.00 68.38 13  B 1 
ATOM 4910 C CD  . GLU B 2 13  ? 1.316   -0.813  -36.786 1.00 63.16 13  B 1 
ATOM 4911 O OE1 . GLU B 2 13  ? 1.657   -1.592  -35.861 1.00 55.44 13  B 1 
ATOM 4912 O OE2 . GLU B 2 13  ? 0.973   -1.210  -37.920 1.00 55.04 13  B 1 
ATOM 4913 N N   . LEU B 2 14  ? -0.618  4.047   -39.026 1.00 80.90 14  B 1 
ATOM 4914 C CA  . LEU B 2 14  ? -0.944  4.833   -40.210 1.00 81.77 14  B 1 
ATOM 4915 C C   . LEU B 2 14  ? -0.549  6.303   -40.038 1.00 80.68 14  B 1 
ATOM 4916 O O   . LEU B 2 14  ? 0.096   6.864   -40.920 1.00 79.51 14  B 1 
ATOM 4917 C CB  . LEU B 2 14  ? -2.441  4.674   -40.505 1.00 82.13 14  B 1 
ATOM 4918 C CG  . LEU B 2 14  ? -2.836  5.217   -41.890 1.00 79.32 14  B 1 
ATOM 4919 C CD1 . LEU B 2 14  ? -2.343  4.327   -43.022 1.00 69.06 14  B 1 
ATOM 4920 C CD2 . LEU B 2 14  ? -4.353  5.284   -41.980 1.00 69.41 14  B 1 
ATOM 4921 N N   . GLU B 2 15  ? -0.828  6.899   -38.881 1.00 80.21 15  B 1 
ATOM 4922 C CA  . GLU B 2 15  ? -0.356  8.255   -38.564 1.00 79.20 15  B 1 
ATOM 4923 C C   . GLU B 2 15  ? 1.170   8.379   -38.627 1.00 79.26 15  B 1 
ATOM 4924 O O   . GLU B 2 15  ? 1.696   9.409   -39.042 1.00 77.22 15  B 1 
ATOM 4925 C CB  . GLU B 2 15  ? -0.750  8.666   -37.143 1.00 77.25 15  B 1 
ATOM 4926 C CG  . GLU B 2 15  ? -2.148  9.245   -36.979 1.00 71.16 15  B 1 
ATOM 4927 C CD  . GLU B 2 15  ? -2.283  10.053  -35.673 1.00 65.77 15  B 1 
ATOM 4928 O OE1 . GLU B 2 15  ? -3.409  10.493  -35.372 1.00 57.62 15  B 1 
ATOM 4929 O OE2 . GLU B 2 15  ? -1.240  10.345  -35.012 1.00 57.85 15  B 1 
ATOM 4930 N N   . LEU B 2 16  ? 1.888   7.354   -38.188 1.00 76.95 16  B 1 
ATOM 4931 C CA  . LEU B 2 16  ? 3.346   7.366   -38.252 1.00 75.78 16  B 1 
ATOM 4932 C C   . LEU B 2 16  ? 3.828   7.242   -39.703 1.00 77.10 16  B 1 
ATOM 4933 O O   . LEU B 2 16  ? 4.734   7.967   -40.109 1.00 74.77 16  B 1 
ATOM 4934 C CB  . LEU B 2 16  ? 3.923   6.272   -37.337 1.00 72.78 16  B 1 
ATOM 4935 C CG  . LEU B 2 16  ? 5.367   6.602   -36.900 1.00 66.08 16  B 1 
ATOM 4936 C CD1 . LEU B 2 16  ? 5.384   7.589   -35.739 1.00 58.88 16  B 1 
ATOM 4937 C CD2 . LEU B 2 16  ? 6.118   5.369   -36.426 1.00 58.84 16  B 1 
ATOM 4938 N N   . ALA B 2 17  ? 3.194   6.390   -40.499 1.00 75.82 17  B 1 
ATOM 4939 C CA  . ALA B 2 17  ? 3.474   6.253   -41.924 1.00 76.52 17  B 1 
ATOM 4940 C C   . ALA B 2 17  ? 3.187   7.556   -42.692 1.00 75.53 17  B 1 
ATOM 4941 O O   . ALA B 2 17  ? 4.031   8.005   -43.470 1.00 74.26 17  B 1 
ATOM 4942 C CB  . ALA B 2 17  ? 2.680   5.062   -42.464 1.00 76.65 17  B 1 
ATOM 4943 N N   . GLU B 2 18  ? 2.081   8.230   -42.402 1.00 80.34 18  B 1 
ATOM 4944 C CA  . GLU B 2 18  ? 1.744   9.553   -42.951 1.00 79.98 18  B 1 
ATOM 4945 C C   . GLU B 2 18  ? 2.824   10.586  -42.620 1.00 78.76 18  B 1 
ATOM 4946 O O   . GLU B 2 18  ? 3.259   11.344  -43.487 1.00 76.47 18  B 1 
ATOM 4947 C CB  . GLU B 2 18  ? 0.397   10.045  -42.394 1.00 79.43 18  B 1 
ATOM 4948 C CG  . GLU B 2 18  ? -0.814  9.343   -43.017 1.00 76.38 18  B 1 
ATOM 4949 C CD  . GLU B 2 18  ? -2.161  9.786   -42.422 1.00 74.12 18  B 1 
ATOM 4950 O OE1 . GLU B 2 18  ? -3.218  9.443   -42.993 1.00 65.49 18  B 1 
ATOM 4951 O OE2 . GLU B 2 18  ? -2.202  10.454  -41.359 1.00 67.46 18  B 1 
ATOM 4952 N N   . SER B 2 19  ? 3.322   10.574  -41.391 1.00 76.11 19  B 1 
ATOM 4953 C CA  . SER B 2 19  ? 4.383   11.494  -40.978 1.00 73.85 19  B 1 
ATOM 4954 C C   . SER B 2 19  ? 5.742   11.204  -41.630 1.00 74.18 19  B 1 
ATOM 4955 O O   . SER B 2 19  ? 6.549   12.119  -41.796 1.00 69.72 19  B 1 
ATOM 4956 C CB  . SER B 2 19  ? 4.468   11.549  -39.455 1.00 70.53 19  B 1 
ATOM 4957 O OG  . SER B 2 19  ? 4.950   10.362  -38.885 1.00 62.89 19  B 1 
ATOM 4958 N N   . ASN B 2 20  ? 5.979   9.965   -42.068 1.00 69.97 20  B 1 
ATOM 4959 C CA  . ASN B 2 20  ? 7.182   9.568   -42.805 1.00 68.65 20  B 1 
ATOM 4960 C C   . ASN B 2 20  ? 7.109   9.850   -44.311 1.00 68.08 20  B 1 
ATOM 4961 O O   . ASN B 2 20  ? 8.123   9.713   -44.996 1.00 65.36 20  B 1 
ATOM 4962 C CB  . ASN B 2 20  ? 7.459   8.080   -42.554 1.00 65.59 20  B 1 
ATOM 4963 C CG  . ASN B 2 20  ? 8.023   7.802   -41.182 1.00 61.26 20  B 1 
ATOM 4964 O OD1 . ASN B 2 20  ? 8.589   8.646   -40.522 1.00 55.55 20  B 1 
ATOM 4965 N ND2 . ASN B 2 20  ? 7.935   6.573   -40.736 1.00 54.81 20  B 1 
ATOM 4966 N N   . LEU B 2 21  ? 5.953   10.248  -44.836 1.00 73.62 21  B 1 
ATOM 4967 C CA  . LEU B 2 21  ? 5.746   10.459  -46.269 1.00 72.58 21  B 1 
ATOM 4968 C C   . LEU B 2 21  ? 6.739   11.475  -46.851 1.00 70.61 21  B 1 
ATOM 4969 O O   . LEU B 2 21  ? 7.389   11.216  -47.861 1.00 66.44 21  B 1 
ATOM 4970 C CB  . LEU B 2 21  ? 4.297   10.923  -46.480 1.00 71.79 21  B 1 
ATOM 4971 C CG  . LEU B 2 21  ? 3.878   10.864  -47.964 1.00 68.28 21  B 1 
ATOM 4972 C CD1 . LEU B 2 21  ? 3.376   9.484   -48.322 1.00 62.36 21  B 1 
ATOM 4973 C CD2 . LEU B 2 21  ? 2.777   11.882  -48.241 1.00 61.84 21  B 1 
ATOM 4974 N N   . GLU B 2 22  ? 6.910   12.611  -46.177 1.00 66.73 22  B 1 
ATOM 4975 C CA  . GLU B 2 22  ? 7.789   13.681  -46.672 1.00 63.91 22  B 1 
ATOM 4976 C C   . GLU B 2 22  ? 9.280   13.321  -46.653 1.00 63.90 22  B 1 
ATOM 4977 O O   . GLU B 2 22  ? 10.059  13.878  -47.428 1.00 58.50 22  B 1 
ATOM 4978 C CB  . GLU B 2 22  ? 7.617   14.946  -45.835 1.00 59.32 22  B 1 
ATOM 4979 C CG  . GLU B 2 22  ? 6.292   15.689  -46.021 1.00 53.59 22  B 1 
ATOM 4980 C CD  . GLU B 2 22  ? 6.342   17.053  -45.310 1.00 48.63 22  B 1 
ATOM 4981 O OE1 . GLU B 2 22  ? 5.688   17.997  -45.783 1.00 42.86 22  B 1 
ATOM 4982 O OE2 . GLU B 2 22  ? 7.093   17.185  -44.317 1.00 43.43 22  B 1 
ATOM 4983 N N   . SER B 2 23  ? 9.699   12.433  -45.763 1.00 61.90 23  B 1 
ATOM 4984 C CA  . SER B 2 23  ? 11.085  11.963  -45.682 1.00 59.26 23  B 1 
ATOM 4985 C C   . SER B 2 23  ? 11.342  10.700  -46.502 1.00 59.63 23  B 1 
ATOM 4986 O O   . SER B 2 23  ? 12.491  10.273  -46.613 1.00 54.57 23  B 1 
ATOM 4987 C CB  . SER B 2 23  ? 11.509  11.772  -44.237 1.00 55.01 23  B 1 
ATOM 4988 O OG  . SER B 2 23  ? 10.550  11.087  -43.468 1.00 51.11 23  B 1 
ATOM 4989 N N   . ASN B 2 24  ? 10.302  10.133  -47.091 1.00 56.80 24  B 1 
ATOM 4990 C CA  . ASN B 2 24  ? 10.362  8.924   -47.917 1.00 54.71 24  B 1 
ATOM 4991 C C   . ASN B 2 24  ? 11.013  7.717   -47.209 1.00 55.81 24  B 1 
ATOM 4992 O O   . ASN B 2 24  ? 11.571  6.822   -47.838 1.00 51.20 24  B 1 
ATOM 4993 C CB  . ASN B 2 24  ? 10.953  9.286   -49.295 1.00 49.22 24  B 1 
ATOM 4994 C CG  . ASN B 2 24  ? 10.042  8.940   -50.459 1.00 44.47 24  B 1 
ATOM 4995 O OD1 . ASN B 2 24  ? 8.992   8.349   -50.328 1.00 41.10 24  B 1 
ATOM 4996 N ND2 . ASN B 2 24  ? 10.437  9.315   -51.660 1.00 39.60 24  B 1 
ATOM 4997 N N   . LEU B 2 25  ? 10.950  7.698   -45.874 1.00 59.85 25  B 1 
ATOM 4998 C CA  . LEU B 2 25  ? 11.533  6.644   -45.040 1.00 58.94 25  B 1 
ATOM 4999 C C   . LEU B 2 25  ? 10.581  5.443   -44.926 1.00 62.47 25  B 1 
ATOM 5000 O O   . LEU B 2 25  ? 10.054  5.151   -43.858 1.00 56.14 25  B 1 
ATOM 5001 C CB  . LEU B 2 25  ? 11.934  7.224   -43.673 1.00 52.16 25  B 1 
ATOM 5002 C CG  . LEU B 2 25  ? 13.255  8.007   -43.696 1.00 47.18 25  B 1 
ATOM 5003 C CD1 . LEU B 2 25  ? 13.416  8.766   -42.388 1.00 42.26 25  B 1 
ATOM 5004 C CD2 . LEU B 2 25  ? 14.467  7.086   -43.834 1.00 41.72 25  B 1 
ATOM 5005 N N   . GLY B 2 26  ? 10.348  4.765   -46.032 1.00 64.29 26  B 1 
ATOM 5006 C CA  . GLY B 2 26  ? 9.527   3.554   -46.080 1.00 65.16 26  B 1 
ATOM 5007 C C   . GLY B 2 26  ? 8.024   3.782   -45.865 1.00 69.20 26  B 1 
ATOM 5008 O O   . GLY B 2 26  ? 7.305   2.829   -45.597 1.00 66.21 26  B 1 
ATOM 5009 N N   . ALA B 2 27  ? 7.541   5.030   -46.000 1.00 72.27 27  B 1 
ATOM 5010 C CA  . ALA B 2 27  ? 6.118   5.343   -45.842 1.00 74.60 27  B 1 
ATOM 5011 C C   . ALA B 2 27  ? 5.223   4.482   -46.746 1.00 76.28 27  B 1 
ATOM 5012 O O   . ALA B 2 27  ? 4.192   3.980   -46.303 1.00 75.17 27  B 1 
ATOM 5013 C CB  . ALA B 2 27  ? 5.913   6.828   -46.138 1.00 72.71 27  B 1 
ATOM 5014 N N   . ARG B 2 28  ? 5.652   4.253   -47.987 1.00 77.65 28  B 1 
ATOM 5015 C CA  . ARG B 2 28  ? 4.943   3.392   -48.941 1.00 78.44 28  B 1 
ATOM 5016 C C   . ARG B 2 28  ? 4.873   1.942   -48.463 1.00 78.47 28  B 1 
ATOM 5017 O O   . ARG B 2 28  ? 3.809   1.338   -48.519 1.00 77.30 28  B 1 
ATOM 5018 C CB  . ARG B 2 28  ? 5.639   3.480   -50.303 1.00 76.62 28  B 1 
ATOM 5019 C CG  . ARG B 2 28  ? 4.869   2.679   -51.362 1.00 70.41 28  B 1 
ATOM 5020 C CD  . ARG B 2 28  ? 5.675   2.575   -52.650 1.00 69.22 28  B 1 
ATOM 5021 N NE  . ARG B 2 28  ? 4.932   1.802   -53.656 1.00 64.93 28  B 1 
ATOM 5022 C CZ  . ARG B 2 28  ? 5.207   1.728   -54.946 1.00 61.11 28  B 1 
ATOM 5023 N NH1 . ARG B 2 28  ? 6.299   2.202   -55.445 1.00 55.50 28  B 1 
ATOM 5024 N NH2 . ARG B 2 28  ? 4.347   1.207   -55.758 1.00 57.78 28  B 1 
ATOM 5025 N N   . GLU B 2 29  ? 5.994   1.391   -48.012 1.00 77.38 29  B 1 
ATOM 5026 C CA  . GLU B 2 29  ? 6.073   0.005   -47.524 1.00 76.57 29  B 1 
ATOM 5027 C C   . GLU B 2 29  ? 5.194   -0.170  -46.285 1.00 78.77 29  B 1 
ATOM 5028 O O   . GLU B 2 29  ? 4.341   -1.053  -46.269 1.00 75.99 29  B 1 
ATOM 5029 C CB  . GLU B 2 29  ? 7.540   -0.354  -47.232 1.00 72.46 29  B 1 
ATOM 5030 C CG  . GLU B 2 29  ? 8.335   -0.563  -48.531 1.00 63.02 29  B 1 
ATOM 5031 C CD  . GLU B 2 29  ? 9.850   -0.349  -48.420 1.00 54.92 29  B 1 
ATOM 5032 O OE1 . GLU B 2 29  ? 10.566  -0.846  -49.319 1.00 47.95 29  B 1 
ATOM 5033 O OE2 . GLU B 2 29  ? 10.289  0.391   -47.513 1.00 47.08 29  B 1 
ATOM 5034 N N   . MET B 2 30  ? 5.288   0.742   -45.324 1.00 77.77 30  B 1 
ATOM 5035 C CA  . MET B 2 30  ? 4.448   0.738   -44.126 1.00 78.34 30  B 1 
ATOM 5036 C C   . MET B 2 30  ? 2.955   0.799   -44.461 1.00 80.78 30  B 1 
ATOM 5037 O O   . MET B 2 30  ? 2.176   0.025   -43.911 1.00 79.68 30  B 1 
ATOM 5038 C CB  . MET B 2 30  ? 4.803   1.924   -43.229 1.00 74.53 30  B 1 
ATOM 5039 C CG  . MET B 2 30  ? 6.143   1.742   -42.521 1.00 66.42 30  B 1 
ATOM 5040 S SD  . MET B 2 30  ? 6.489   3.065   -41.328 1.00 58.67 30  B 1 
ATOM 5041 C CE  . MET B 2 30  ? 7.025   4.386   -42.421 1.00 51.73 30  B 1 
ATOM 5042 N N   . ALA B 2 31  ? 2.558   1.697   -45.365 1.00 78.83 31  B 1 
ATOM 5043 C CA  . ALA B 2 31  ? 1.163   1.816   -45.771 1.00 82.16 31  B 1 
ATOM 5044 C C   . ALA B 2 31  ? 0.669   0.568   -46.516 1.00 83.29 31  B 1 
ATOM 5045 O O   . ALA B 2 31  ? -0.476  0.155   -46.337 1.00 83.07 31  B 1 
ATOM 5046 C CB  . ALA B 2 31  ? 1.019   3.075   -46.619 1.00 82.31 31  B 1 
ATOM 5047 N N   . THR B 2 32  ? 1.537   -0.053  -47.313 1.00 83.37 32  B 1 
ATOM 5048 C CA  . THR B 2 32  ? 1.223   -1.290  -48.042 1.00 83.55 32  B 1 
ATOM 5049 C C   . THR B 2 32  ? 1.011   -2.457  -47.079 1.00 84.10 32  B 1 
ATOM 5050 O O   . THR B 2 32  ? 0.012   -3.169  -47.189 1.00 82.51 32  B 1 
ATOM 5051 C CB  . THR B 2 32  ? 2.324   -1.633  -49.059 1.00 81.94 32  B 1 
ATOM 5052 O OG1 . THR B 2 32  ? 2.590   -0.526  -49.898 1.00 74.52 32  B 1 
ATOM 5053 C CG2 . THR B 2 32  ? 1.912   -2.776  -49.986 1.00 71.16 32  B 1 
ATOM 5054 N N   . ASP B 2 33  ? 1.892   -2.602  -46.093 1.00 81.07 33  B 1 
ATOM 5055 C CA  . ASP B 2 33  ? 1.771   -3.629  -45.058 1.00 80.84 33  B 1 
ATOM 5056 C C   . ASP B 2 33  ? 0.540   -3.408  -44.172 1.00 81.97 33  B 1 
ATOM 5057 O O   . ASP B 2 33  ? -0.174  -4.356  -43.848 1.00 81.00 33  B 1 
ATOM 5058 C CB  . ASP B 2 33  ? 3.027   -3.637  -44.184 1.00 76.99 33  B 1 
ATOM 5059 C CG  . ASP B 2 33  ? 4.271   -4.202  -44.871 1.00 69.51 33  B 1 
ATOM 5060 O OD1 . ASP B 2 33  ? 4.117   -4.901  -45.900 1.00 60.81 33  B 1 
ATOM 5061 O OD2 . ASP B 2 33  ? 5.362   -3.960  -44.313 1.00 58.74 33  B 1 
ATOM 5062 N N   . LEU B 2 34  ? 0.253   -2.158  -43.815 1.00 81.46 34  B 1 
ATOM 5063 C CA  . LEU B 2 34  ? -0.938  -1.788  -43.045 1.00 82.85 34  B 1 
ATOM 5064 C C   . LEU B 2 34  ? -2.221  -2.138  -43.782 1.00 84.37 34  B 1 
ATOM 5065 O O   . LEU B 2 34  ? -3.126  -2.721  -43.194 1.00 83.70 34  B 1 
ATOM 5066 C CB  . LEU B 2 34  ? -0.897  -0.282  -42.740 1.00 81.33 34  B 1 
ATOM 5067 C CG  . LEU B 2 34  ? -0.626  -0.030  -41.252 1.00 74.62 34  B 1 
ATOM 5068 C CD1 . LEU B 2 34  ? 0.273   1.193   -41.077 1.00 63.65 34  B 1 
ATOM 5069 C CD2 . LEU B 2 34  ? -1.930  0.178   -40.509 1.00 64.00 34  B 1 
ATOM 5070 N N   . LYS B 2 35  ? -2.272  -1.813  -45.075 1.00 84.62 35  B 1 
ATOM 5071 C CA  . LYS B 2 35  ? -3.399  -2.158  -45.929 1.00 86.26 35  B 1 
ATOM 5072 C C   . LYS B 2 35  ? -3.606  -3.672  -45.968 1.00 86.26 35  B 1 
ATOM 5073 O O   . LYS B 2 35  ? -4.720  -4.138  -45.753 1.00 86.75 35  B 1 
ATOM 5074 C CB  . LYS B 2 35  ? -3.174  -1.563  -47.325 1.00 86.13 35  B 1 
ATOM 5075 C CG  . LYS B 2 35  ? -4.360  -1.877  -48.240 1.00 85.23 35  B 1 
ATOM 5076 C CD  . LYS B 2 35  ? -4.128  -1.399  -49.670 1.00 83.25 35  B 1 
ATOM 5077 C CE  . LYS B 2 35  ? -5.246  -2.031  -50.498 1.00 77.88 35  B 1 
ATOM 5078 N NZ  . LYS B 2 35  ? -5.183  -1.661  -51.921 1.00 72.92 35  B 1 
ATOM 5079 N N   . ALA B 2 36  ? -2.540  -4.438  -46.175 1.00 85.94 36  B 1 
ATOM 5080 C CA  . ALA B 2 36  ? -2.606  -5.894  -46.222 1.00 86.05 36  B 1 
ATOM 5081 C C   . ALA B 2 36  ? -3.084  -6.502  -44.892 1.00 86.29 36  B 1 
ATOM 5082 O O   . ALA B 2 36  ? -3.904  -7.422  -44.888 1.00 84.03 36  B 1 
ATOM 5083 C CB  . ALA B 2 36  ? -1.228  -6.427  -46.624 1.00 84.24 36  B 1 
ATOM 5084 N N   . GLU B 2 37  ? -2.619  -5.973  -43.747 1.00 83.87 37  B 1 
ATOM 5085 C CA  . GLU B 2 37  ? -3.076  -6.416  -42.425 1.00 83.63 37  B 1 
ATOM 5086 C C   . GLU B 2 37  ? -4.546  -6.073  -42.168 1.00 85.69 37  B 1 
ATOM 5087 O O   . GLU B 2 37  ? -5.280  -6.922  -41.661 1.00 84.24 37  B 1 
ATOM 5088 C CB  . GLU B 2 37  ? -2.216  -5.806  -41.314 1.00 79.69 37  B 1 
ATOM 5089 C CG  . GLU B 2 37  ? -0.876  -6.531  -41.134 1.00 71.71 37  B 1 
ATOM 5090 C CD  . GLU B 2 37  ? -0.075  -5.999  -39.932 1.00 63.69 37  B 1 
ATOM 5091 O OE1 . GLU B 2 37  ? 0.954   -6.620  -39.585 1.00 55.03 37  B 1 
ATOM 5092 O OE2 . GLU B 2 37  ? -0.441  -4.955  -39.345 1.00 55.20 37  B 1 
ATOM 5093 N N   . LEU B 2 38  ? -4.988  -4.878  -42.533 1.00 84.35 38  B 1 
ATOM 5094 C CA  . LEU B 2 38  ? -6.385  -4.456  -42.396 1.00 85.73 38  B 1 
ATOM 5095 C C   . LEU B 2 38  ? -7.317  -5.308  -43.265 1.00 85.87 38  B 1 
ATOM 5096 O O   . LEU B 2 38  ? -8.363  -5.759  -42.793 1.00 85.34 38  B 1 
ATOM 5097 C CB  . LEU B 2 38  ? -6.496  -2.968  -42.767 1.00 85.81 38  B 1 
ATOM 5098 C CG  . LEU B 2 38  ? -6.040  -2.011  -41.654 1.00 84.20 38  B 1 
ATOM 5099 C CD1 . LEU B 2 38  ? -5.741  -0.630  -42.228 1.00 71.54 38  B 1 
ATOM 5100 C CD2 . LEU B 2 38  ? -7.135  -1.843  -40.598 1.00 72.55 38  B 1 
ATOM 5101 N N   . GLU B 2 39  ? -6.928  -5.593  -44.503 1.00 86.63 39  B 1 
ATOM 5102 C CA  . GLU B 2 39  ? -7.677  -6.482  -45.394 1.00 86.68 39  B 1 
ATOM 5103 C C   . GLU B 2 39  ? -7.734  -7.915  -44.842 1.00 86.42 39  B 1 
ATOM 5104 O O   . GLU B 2 39  ? -8.795  -8.544  -44.841 1.00 84.93 39  B 1 
ATOM 5105 C CB  . GLU B 2 39  ? -7.045  -6.485  -46.795 1.00 85.86 39  B 1 
ATOM 5106 C CG  . GLU B 2 39  ? -7.322  -5.204  -47.591 1.00 82.63 39  B 1 
ATOM 5107 C CD  . GLU B 2 39  ? -6.657  -5.187  -48.981 1.00 77.83 39  B 1 
ATOM 5108 O OE1 . GLU B 2 39  ? -6.861  -4.201  -49.726 1.00 67.22 39  B 1 
ATOM 5109 O OE2 . GLU B 2 39  ? -5.930  -6.148  -49.330 1.00 68.79 39  B 1 
ATOM 5110 N N   . ALA B 2 40  ? -6.616  -8.424  -44.316 1.00 84.86 40  B 1 
ATOM 5111 C CA  . ALA B 2 40  ? -6.569  -9.735  -43.675 1.00 84.97 40  B 1 
ATOM 5112 C C   . ALA B 2 40  ? -7.452  -9.790  -42.418 1.00 85.59 40  B 1 
ATOM 5113 O O   . ALA B 2 40  ? -8.156  -10.780 -42.205 1.00 82.67 40  B 1 
ATOM 5114 C CB  . ALA B 2 40  ? -5.111  -10.081 -43.362 1.00 82.55 40  B 1 
ATOM 5115 N N   . PHE B 2 41  ? -7.461  -8.718  -41.623 1.00 83.81 41  B 1 
ATOM 5116 C CA  . PHE B 2 41  ? -8.286  -8.594  -40.422 1.00 83.56 41  B 1 
ATOM 5117 C C   . PHE B 2 41  ? -9.781  -8.596  -40.742 1.00 84.25 41  B 1 
ATOM 5118 O O   . PHE B 2 41  ? -10.532 -9.349  -40.123 1.00 83.81 41  B 1 
ATOM 5119 C CB  . PHE B 2 41  ? -7.888  -7.321  -39.678 1.00 82.68 41  B 1 
ATOM 5120 C CG  . PHE B 2 41  ? -8.728  -7.035  -38.457 1.00 81.13 41  B 1 
ATOM 5121 C CD1 . PHE B 2 41  ? -9.732  -6.054  -38.505 1.00 71.62 41  B 1 
ATOM 5122 C CD2 . PHE B 2 41  ? -8.501  -7.744  -37.267 1.00 70.28 41  B 1 
ATOM 5123 C CE1 . PHE B 2 41  ? -10.485 -5.765  -37.362 1.00 70.56 41  B 1 
ATOM 5124 C CE2 . PHE B 2 41  ? -9.252  -7.456  -36.121 1.00 69.39 41  B 1 
ATOM 5125 C CZ  . PHE B 2 41  ? -10.242 -6.463  -36.167 1.00 78.25 41  B 1 
ATOM 5126 N N   . LEU B 2 42  ? -10.203 -7.820  -41.737 1.00 84.93 42  B 1 
ATOM 5127 C CA  . LEU B 2 42  ? -11.592 -7.829  -42.200 1.00 85.28 42  B 1 
ATOM 5128 C C   . LEU B 2 42  ? -12.013 -9.208  -42.709 1.00 84.80 42  B 1 
ATOM 5129 O O   . LEU B 2 42  ? -13.125 -9.661  -42.449 1.00 83.60 42  B 1 
ATOM 5130 C CB  . LEU B 2 42  ? -11.767 -6.785  -43.313 1.00 84.62 42  B 1 
ATOM 5131 C CG  . LEU B 2 42  ? -11.914 -5.338  -42.812 1.00 81.90 42  B 1 
ATOM 5132 C CD1 . LEU B 2 42  ? -11.924 -4.402  -44.019 1.00 72.32 42  B 1 
ATOM 5133 C CD2 . LEU B 2 42  ? -13.225 -5.133  -42.053 1.00 71.72 42  B 1 
ATOM 5134 N N   . LYS B 2 43  ? -11.108 -9.896  -43.385 1.00 84.46 43  B 1 
ATOM 5135 C CA  . LYS B 2 43  ? -11.363 -11.232 -43.924 1.00 84.05 43  B 1 
ATOM 5136 C C   . LYS B 2 43  ? -11.428 -12.307 -42.836 1.00 83.01 43  B 1 
ATOM 5137 O O   . LYS B 2 43  ? -12.190 -13.263 -42.971 1.00 80.84 43  B 1 
ATOM 5138 C CB  . LYS B 2 43  ? -10.277 -11.530 -44.961 1.00 82.68 43  B 1 
ATOM 5139 C CG  . LYS B 2 43  ? -10.732 -12.554 -46.001 1.00 71.88 43  B 1 
ATOM 5140 C CD  . LYS B 2 43  ? -9.619  -12.726 -47.033 1.00 66.38 43  B 1 
ATOM 5141 C CE  . LYS B 2 43  ? -10.092 -13.574 -48.207 1.00 56.54 43  B 1 
ATOM 5142 N NZ  . LYS B 2 43  ? -9.025  -13.697 -49.228 1.00 49.52 43  B 1 
ATOM 5143 N N   . ALA B 2 44  ? -10.636 -12.152 -41.774 1.00 83.10 44  B 1 
ATOM 5144 C CA  . ALA B 2 44  ? -10.621 -13.051 -40.624 1.00 82.17 44  B 1 
ATOM 5145 C C   . ALA B 2 44  ? -11.809 -12.826 -39.670 1.00 82.78 44  B 1 
ATOM 5146 O O   . ALA B 2 44  ? -12.209 -13.761 -38.978 1.00 79.36 44  B 1 
ATOM 5147 C CB  . ALA B 2 44  ? -9.285  -12.878 -39.894 1.00 79.68 44  B 1 
ATOM 5148 N N   . ASN B 2 45  ? -12.373 -11.618 -39.637 1.00 82.73 45  B 1 
ATOM 5149 C CA  . ASN B 2 45  ? -13.473 -11.240 -38.751 1.00 82.29 45  B 1 
ATOM 5150 C C   . ASN B 2 45  ? -14.707 -10.797 -39.561 1.00 82.72 45  B 1 
ATOM 5151 O O   . ASN B 2 45  ? -15.052 -9.613  -39.565 1.00 80.44 45  B 1 
ATOM 5152 C CB  . ASN B 2 45  ? -12.990 -10.169 -37.765 1.00 79.89 45  B 1 
ATOM 5153 C CG  . ASN B 2 45  ? -11.832 -10.645 -36.910 1.00 77.02 45  B 1 
ATOM 5154 O OD1 . ASN B 2 45  ? -11.990 -11.359 -35.941 1.00 68.20 45  B 1 
ATOM 5155 N ND2 . ASN B 2 45  ? -10.624 -10.254 -37.257 1.00 67.18 45  B 1 
ATOM 5156 N N   . PRO B 2 46  ? -15.376 -11.723 -40.266 1.00 82.79 46  B 1 
ATOM 5157 C CA  . PRO B 2 46  ? -16.537 -11.376 -41.091 1.00 81.82 46  B 1 
ATOM 5158 C C   . PRO B 2 46  ? -17.730 -10.855 -40.278 1.00 82.11 46  B 1 
ATOM 5159 O O   . PRO B 2 46  ? -18.535 -10.094 -40.809 1.00 78.06 46  B 1 
ATOM 5160 C CB  . PRO B 2 46  ? -16.873 -12.666 -41.849 1.00 80.74 46  B 1 
ATOM 5161 C CG  . PRO B 2 46  ? -16.360 -13.777 -40.928 1.00 79.71 46  B 1 
ATOM 5162 C CD  . PRO B 2 46  ? -15.117 -13.150 -40.309 1.00 82.81 46  B 1 
ATOM 5163 N N   . ASP B 2 47  ? -17.794 -11.233 -38.997 1.00 83.54 47  B 1 
ATOM 5164 C CA  . ASP B 2 47  ? -18.863 -10.869 -38.060 1.00 82.99 47  B 1 
ATOM 5165 C C   . ASP B 2 47  ? -18.550 -9.584  -37.268 1.00 83.56 47  B 1 
ATOM 5166 O O   . ASP B 2 47  ? -19.130 -9.336  -36.208 1.00 80.08 47  B 1 
ATOM 5167 C CB  . ASP B 2 47  ? -19.144 -12.057 -37.118 1.00 80.30 47  B 1 
ATOM 5168 C CG  . ASP B 2 47  ? -19.449 -13.371 -37.839 1.00 70.70 47  B 1 
ATOM 5169 O OD1 . ASP B 2 47  ? -20.058 -13.335 -38.928 1.00 60.60 47  B 1 
ATOM 5170 O OD2 . ASP B 2 47  ? -19.060 -14.424 -37.290 1.00 59.52 47  B 1 
ATOM 5171 N N   . LEU B 2 48  ? -17.595 -8.777  -37.735 1.00 81.97 48  B 1 
ATOM 5172 C CA  . LEU B 2 48  ? -17.275 -7.492  -37.111 1.00 82.27 48  B 1 
ATOM 5173 C C   . LEU B 2 48  ? -18.515 -6.589  -37.090 1.00 83.05 48  B 1 
ATOM 5174 O O   . LEU B 2 48  ? -19.214 -6.494  -38.105 1.00 82.03 48  B 1 
ATOM 5175 C CB  . LEU B 2 48  ? -16.114 -6.812  -37.856 1.00 80.64 48  B 1 
ATOM 5176 C CG  . LEU B 2 48  ? -14.838 -6.726  -36.993 1.00 76.65 48  B 1 
ATOM 5177 C CD1 . LEU B 2 48  ? -13.635 -7.213  -37.789 1.00 66.96 48  B 1 
ATOM 5178 C CD2 . LEU B 2 48  ? -14.553 -5.296  -36.555 1.00 67.10 48  B 1 
ATOM 5179 N N   . PRO B 2 49  ? -18.752 -5.898  -35.960 1.00 83.23 49  B 1 
ATOM 5180 C CA  . PRO B 2 49  ? -19.750 -4.836  -35.890 1.00 82.72 49  B 1 
ATOM 5181 C C   . PRO B 2 49  ? -19.542 -3.813  -37.011 1.00 83.43 49  B 1 
ATOM 5182 O O   . PRO B 2 49  ? -18.406 -3.506  -37.371 1.00 81.82 49  B 1 
ATOM 5183 C CB  . PRO B 2 49  ? -19.581 -4.195  -34.508 1.00 80.55 49  B 1 
ATOM 5184 C CG  . PRO B 2 49  ? -18.930 -5.287  -33.674 1.00 78.70 49  B 1 
ATOM 5185 C CD  . PRO B 2 49  ? -18.073 -6.038  -34.684 1.00 80.67 49  B 1 
ATOM 5186 N N   . GLU B 2 50  ? -20.633 -3.308  -37.554 1.00 81.91 50  B 1 
ATOM 5187 C CA  . GLU B 2 50  ? -20.631 -2.475  -38.763 1.00 81.31 50  B 1 
ATOM 5188 C C   . GLU B 2 50  ? -19.794 -1.195  -38.592 1.00 82.75 50  B 1 
ATOM 5189 O O   . GLU B 2 50  ? -19.031 -0.830  -39.481 1.00 80.46 50  B 1 
ATOM 5190 C CB  . GLU B 2 50  ? -22.101 -2.201  -39.135 1.00 78.93 50  B 1 
ATOM 5191 C CG  . GLU B 2 50  ? -22.332 -1.892  -40.611 1.00 68.38 50  B 1 
ATOM 5192 C CD  . GLU B 2 50  ? -23.819 -2.011  -41.022 1.00 57.96 50  B 1 
ATOM 5193 O OE1 . GLU B 2 50  ? -24.079 -2.165  -42.239 1.00 50.83 50  B 1 
ATOM 5194 O OE2 . GLU B 2 50  ? -24.697 -2.013  -40.126 1.00 50.90 50  B 1 
ATOM 5195 N N   . ASP B 2 51  ? -19.827 -0.604  -37.401 1.00 82.53 51  B 1 
ATOM 5196 C CA  . ASP B 2 51  ? -19.018 0.554   -37.005 1.00 81.62 51  B 1 
ATOM 5197 C C   . ASP B 2 51  ? -17.504 0.265   -37.029 1.00 83.38 51  B 1 
ATOM 5198 O O   . ASP B 2 51  ? -16.708 1.056   -37.550 1.00 81.78 51  B 1 
ATOM 5199 C CB  . ASP B 2 51  ? -19.464 1.014   -35.602 1.00 79.57 51  B 1 
ATOM 5200 C CG  . ASP B 2 51  ? -19.322 -0.049  -34.497 1.00 71.02 51  B 1 
ATOM 5201 O OD1 . ASP B 2 51  ? -19.703 -1.215  -34.733 1.00 60.82 51  B 1 
ATOM 5202 O OD2 . ASP B 2 51  ? -18.837 0.305   -33.397 1.00 60.55 51  B 1 
ATOM 5203 N N   . LEU B 2 52  ? -17.082 -0.894  -36.526 1.00 84.00 52  B 1 
ATOM 5204 C CA  . LEU B 2 52  ? -15.680 -1.312  -36.572 1.00 84.46 52  B 1 
ATOM 5205 C C   . LEU B 2 52  ? -15.245 -1.685  -37.992 1.00 85.40 52  B 1 
ATOM 5206 O O   . LEU B 2 52  ? -14.085 -1.485  -38.357 1.00 84.45 52  B 1 
ATOM 5207 C CB  . LEU B 2 52  ? -15.451 -2.486  -35.613 1.00 82.66 52  B 1 
ATOM 5208 C CG  . LEU B 2 52  ? -15.567 -2.116  -34.121 1.00 78.56 52  B 1 
ATOM 5209 C CD1 . LEU B 2 52  ? -15.409 -3.377  -33.268 1.00 68.97 52  B 1 
ATOM 5210 C CD2 . LEU B 2 52  ? -14.489 -1.124  -33.684 1.00 68.45 52  B 1 
ATOM 5211 N N   . ARG B 2 53  ? -16.170 -2.214  -38.787 1.00 85.24 53  B 1 
ATOM 5212 C CA  . ARG B 2 53  ? -15.934 -2.539  -40.190 1.00 85.57 53  B 1 
ATOM 5213 C C   . ARG B 2 53  ? -15.758 -1.285  -41.035 1.00 86.20 53  B 1 
ATOM 5214 O O   . ARG B 2 53  ? -14.768 -1.203  -41.754 1.00 86.51 53  B 1 
ATOM 5215 C CB  . ARG B 2 53  ? -17.058 -3.432  -40.690 1.00 84.67 53  B 1 
ATOM 5216 C CG  . ARG B 2 53  ? -16.698 -4.020  -42.051 1.00 77.22 53  B 1 
ATOM 5217 C CD  . ARG B 2 53  ? -17.800 -4.969  -42.491 1.00 74.82 53  B 1 
ATOM 5218 N NE  . ARG B 2 53  ? -17.409 -5.665  -43.718 1.00 67.80 53  B 1 
ATOM 5219 C CZ  . ARG B 2 53  ? -17.875 -6.825  -44.130 1.00 61.15 53  B 1 
ATOM 5220 N NH1 . ARG B 2 53  ? -18.840 -7.439  -43.491 1.00 54.34 53  B 1 
ATOM 5221 N NH2 . ARG B 2 53  ? -17.365 -7.377  -45.190 1.00 57.50 53  B 1 
ATOM 5222 N N   . GLU B 2 54  ? -16.635 -0.293  -40.886 1.00 85.86 54  B 1 
ATOM 5223 C CA  . GLU B 2 54  ? -16.486 1.023   -41.513 1.00 85.52 54  B 1 
ATOM 5224 C C   . GLU B 2 54  ? -15.150 1.663   -41.137 1.00 86.94 54  B 1 
ATOM 5225 O O   . GLU B 2 54  ? -14.416 2.118   -42.011 1.00 85.13 54  B 1 
ATOM 5226 C CB  . GLU B 2 54  ? -17.628 1.969   -41.113 1.00 83.90 54  B 1 
ATOM 5227 C CG  . GLU B 2 54  ? -18.855 1.831   -42.013 1.00 74.55 54  B 1 
ATOM 5228 C CD  . GLU B 2 54  ? -19.924 2.905   -41.751 1.00 65.54 54  B 1 
ATOM 5229 O OE1 . GLU B 2 54  ? -20.729 3.161   -42.679 1.00 56.33 54  B 1 
ATOM 5230 O OE2 . GLU B 2 54  ? -19.933 3.491   -40.649 1.00 57.08 54  B 1 
ATOM 5231 N N   . ARG B 2 55  ? -14.772 1.607   -39.861 1.00 85.15 55  B 1 
ATOM 5232 C CA  . ARG B 2 55  ? -13.493 2.144   -39.395 1.00 85.48 55  B 1 
ATOM 5233 C C   . ARG B 2 55  ? -12.293 1.440   -40.038 1.00 86.45 55  B 1 
ATOM 5234 O O   . ARG B 2 55  ? -11.337 2.099   -40.440 1.00 85.84 55  B 1 
ATOM 5235 C CB  . ARG B 2 55  ? -13.457 2.066   -37.867 1.00 83.58 55  B 1 
ATOM 5236 C CG  . ARG B 2 55  ? -12.273 2.846   -37.287 1.00 77.84 55  B 1 
ATOM 5237 C CD  . ARG B 2 55  ? -12.333 2.798   -35.762 1.00 76.59 55  B 1 
ATOM 5238 N NE  . ARG B 2 55  ? -11.193 3.514   -35.170 1.00 73.60 55  B 1 
ATOM 5239 C CZ  . ARG B 2 55  ? -10.800 3.457   -33.912 1.00 70.47 55  B 1 
ATOM 5240 N NH1 . ARG B 2 55  ? -11.452 2.787   -33.000 1.00 64.54 55  B 1 
ATOM 5241 N NH2 . ARG B 2 55  ? -9.726  4.068   -33.548 1.00 66.28 55  B 1 
ATOM 5242 N N   . ALA B 2 56  ? -12.332 0.126   -40.181 1.00 87.39 56  B 1 
ATOM 5243 C CA  . ALA B 2 56  ? -11.287 -0.626  -40.869 1.00 87.63 56  B 1 
ATOM 5244 C C   . ALA B 2 56  ? -11.223 -0.292  -42.370 1.00 88.03 56  B 1 
ATOM 5245 O O   . ALA B 2 56  ? -10.125 -0.128  -42.909 1.00 87.64 56  B 1 
ATOM 5246 C CB  . ALA B 2 56  ? -11.500 -2.119  -40.625 1.00 86.92 56  B 1 
ATOM 5247 N N   . GLU B 2 57  ? -12.363 -0.133  -43.026 1.00 87.63 57  B 1 
ATOM 5248 C CA  . GLU B 2 57  ? -12.441 0.284   -44.432 1.00 88.09 57  B 1 
ATOM 5249 C C   . GLU B 2 57  ? -11.908 1.708   -44.636 1.00 88.91 57  B 1 
ATOM 5250 O O   . GLU B 2 57  ? -11.173 1.965   -45.590 1.00 87.41 57  B 1 
ATOM 5251 C CB  . GLU B 2 57  ? -13.884 0.159   -44.945 1.00 86.74 57  B 1 
ATOM 5252 C CG  . GLU B 2 57  ? -14.297 -1.307  -45.159 1.00 81.25 57  B 1 
ATOM 5253 C CD  . GLU B 2 57  ? -15.725 -1.505  -45.693 1.00 73.92 57  B 1 
ATOM 5254 O OE1 . GLU B 2 57  ? -16.150 -2.688  -45.766 1.00 64.01 57  B 1 
ATOM 5255 O OE2 . GLU B 2 57  ? -16.381 -0.509  -46.068 1.00 64.68 57  B 1 
ATOM 5256 N N   . GLU B 2 58  ? -12.188 2.609   -43.706 1.00 87.79 58  B 1 
ATOM 5257 C CA  . GLU B 2 58  ? -11.669 3.971   -43.714 1.00 87.72 58  B 1 
ATOM 5258 C C   . GLU B 2 58  ? -10.139 3.992   -43.559 1.00 88.92 58  B 1 
ATOM 5259 O O   . GLU B 2 58  ? -9.442  4.701   -44.285 1.00 87.23 58  B 1 
ATOM 5260 C CB  . GLU B 2 58  ? -12.370 4.784   -42.616 1.00 86.01 58  B 1 
ATOM 5261 C CG  . GLU B 2 58  ? -12.582 6.237   -43.036 1.00 73.11 58  B 1 
ATOM 5262 C CD  . GLU B 2 58  ? -13.242 7.114   -41.966 1.00 63.37 58  B 1 
ATOM 5263 O OE1 . GLU B 2 58  ? -13.783 8.177   -42.358 1.00 54.34 58  B 1 
ATOM 5264 O OE2 . GLU B 2 58  ? -13.148 6.771   -40.772 1.00 54.39 58  B 1 
ATOM 5265 N N   . LEU B 2 59  ? -9.604  3.150   -42.671 1.00 88.34 59  B 1 
ATOM 5266 C CA  . LEU B 2 59  ? -8.158  2.979   -42.508 1.00 88.23 59  B 1 
ATOM 5267 C C   . LEU B 2 59  ? -7.502  2.380   -43.763 1.00 88.55 59  B 1 
ATOM 5268 O O   . LEU B 2 59  ? -6.417  2.823   -44.145 1.00 88.16 59  B 1 
ATOM 5269 C CB  . LEU B 2 59  ? -7.868  2.121   -41.267 1.00 87.43 59  B 1 
ATOM 5270 C CG  . LEU B 2 59  ? -8.153  2.818   -39.921 1.00 84.54 59  B 1 
ATOM 5271 C CD1 . LEU B 2 59  ? -8.004  1.807   -38.778 1.00 71.88 59  B 1 
ATOM 5272 C CD2 . LEU B 2 59  ? -7.199  3.976   -39.647 1.00 71.51 59  B 1 
ATOM 5273 N N   . ILE B 2 60  ? -8.150  1.436   -44.438 1.00 88.82 60  B 1 
ATOM 5274 C CA  . ILE B 2 60  ? -7.686  0.905   -45.728 1.00 89.58 60  B 1 
ATOM 5275 C C   . ILE B 2 60  ? -7.651  2.012   -46.780 1.00 89.47 60  B 1 
ATOM 5276 O O   . ILE B 2 60  ? -6.623  2.191   -47.436 1.00 88.88 60  B 1 
ATOM 5277 C CB  . ILE B 2 60  ? -8.542  -0.291  -46.195 1.00 89.17 60  B 1 
ATOM 5278 C CG1 . ILE B 2 60  ? -8.278  -1.515  -45.297 1.00 85.83 60  B 1 
ATOM 5279 C CG2 . ILE B 2 60  ? -8.249  -0.654  -47.668 1.00 85.06 60  B 1 
ATOM 5280 C CD1 . ILE B 2 60  ? -9.302  -2.645  -45.467 1.00 80.45 60  B 1 
ATOM 5281 N N   . ALA B 2 61  ? -8.721  2.795   -46.902 1.00 89.77 61  B 1 
ATOM 5282 C CA  . ALA B 2 61  ? -8.780  3.909   -47.846 1.00 90.00 61  B 1 
ATOM 5283 C C   . ALA B 2 61  ? -7.688  4.955   -47.568 1.00 90.02 61  B 1 
ATOM 5284 O O   . ALA B 2 61  ? -7.054  5.481   -48.490 1.00 88.30 61  B 1 
ATOM 5285 C CB  . ALA B 2 61  ? -10.178 4.526   -47.771 1.00 88.92 61  B 1 
ATOM 5286 N N   . ARG B 2 62  ? -7.411  5.205   -46.296 1.00 88.55 62  B 1 
ATOM 5287 C CA  . ARG B 2 62  ? -6.353  6.119   -45.858 1.00 87.16 62  B 1 
ATOM 5288 C C   . ARG B 2 62  ? -4.955  5.568   -46.160 1.00 87.22 62  B 1 
ATOM 5289 O O   . ARG B 2 62  ? -4.107  6.312   -46.640 1.00 86.86 62  B 1 
ATOM 5290 C CB  . ARG B 2 62  ? -6.581  6.422   -44.373 1.00 85.21 62  B 1 
ATOM 5291 C CG  . ARG B 2 62  ? -5.881  7.700   -43.911 1.00 79.09 62  B 1 
ATOM 5292 C CD  . ARG B 2 62  ? -6.310  7.990   -42.471 1.00 78.37 62  B 1 
ATOM 5293 N NE  . ARG B 2 62  ? -5.501  9.053   -41.869 1.00 73.88 62  B 1 
ATOM 5294 C CZ  . ARG B 2 62  ? -5.539  9.441   -40.613 1.00 70.57 62  B 1 
ATOM 5295 N NH1 . ARG B 2 62  ? -6.434  8.990   -39.770 1.00 64.97 62  B 1 
ATOM 5296 N NH2 . ARG B 2 62  ? -4.657  10.282  -40.182 1.00 66.48 62  B 1 
ATOM 5297 N N   . ALA B 2 63  ? -4.739  4.268   -45.979 1.00 88.60 63  B 1 
ATOM 5298 C CA  . ALA B 2 63  ? -3.508  3.591   -46.376 1.00 87.99 63  B 1 
ATOM 5299 C C   . ALA B 2 63  ? -3.314  3.602   -47.902 1.00 87.32 63  B 1 
ATOM 5300 O O   . ALA B 2 63  ? -2.220  3.907   -48.379 1.00 86.66 63  B 1 
ATOM 5301 C CB  . ALA B 2 63  ? -3.517  2.167   -45.812 1.00 87.37 63  B 1 
ATOM 5302 N N   . GLU B 2 64  ? -4.365  3.361   -48.685 1.00 89.53 64  B 1 
ATOM 5303 C CA  . GLU B 2 64  ? -4.316  3.457   -50.148 1.00 89.22 64  B 1 
ATOM 5304 C C   . GLU B 2 64  ? -3.956  4.857   -50.631 1.00 88.78 64  B 1 
ATOM 5305 O O   . GLU B 2 64  ? -3.139  5.011   -51.538 1.00 87.53 64  B 1 
ATOM 5306 C CB  . GLU B 2 64  ? -5.662  3.087   -50.772 1.00 88.42 64  B 1 
ATOM 5307 C CG  . GLU B 2 64  ? -5.932  1.591   -50.745 1.00 80.54 64  B 1 
ATOM 5308 C CD  . GLU B 2 64  ? -7.149  1.202   -51.586 1.00 75.85 64  B 1 
ATOM 5309 O OE1 . GLU B 2 64  ? -7.144  0.045   -52.065 1.00 66.56 64  B 1 
ATOM 5310 O OE2 . GLU B 2 64  ? -8.033  2.045   -51.820 1.00 66.82 64  B 1 
ATOM 5311 N N   . LYS B 2 65  ? -4.541  5.873   -50.002 1.00 87.55 65  B 1 
ATOM 5312 C CA  . LYS B 2 65  ? -4.214  7.265   -50.295 1.00 86.84 65  B 1 
ATOM 5313 C C   . LYS B 2 65  ? -2.743  7.557   -49.999 1.00 86.57 65  B 1 
ATOM 5314 O O   . LYS B 2 65  ? -2.074  8.175   -50.820 1.00 85.14 65  B 1 
ATOM 5315 C CB  . LYS B 2 65  ? -5.159  8.176   -49.511 1.00 85.29 65  B 1 
ATOM 5316 C CG  . LYS B 2 65  ? -4.992  9.629   -49.952 1.00 76.72 65  B 1 
ATOM 5317 C CD  . LYS B 2 65  ? -5.888  10.551  -49.125 1.00 72.29 65  B 1 
ATOM 5318 C CE  . LYS B 2 65  ? -5.546  11.984  -49.510 1.00 61.88 65  B 1 
ATOM 5319 N NZ  . LYS B 2 65  ? -6.144  12.961  -48.577 1.00 54.46 65  B 1 
ATOM 5320 N N   . LEU B 2 66  ? -2.230  7.055   -48.884 1.00 86.63 66  B 1 
ATOM 5321 C CA  . LEU B 2 66  ? -0.837  7.219   -48.491 1.00 85.42 66  B 1 
ATOM 5322 C C   . LEU B 2 66  ? 0.133   6.541   -49.469 1.00 84.59 66  B 1 
ATOM 5323 O O   . LEU B 2 66  ? 1.155   7.126   -49.822 1.00 83.32 66  B 1 
ATOM 5324 C CB  . LEU B 2 66  ? -0.658  6.659   -47.072 1.00 83.96 66  B 1 
ATOM 5325 C CG  . LEU B 2 66  ? 0.648   7.147   -46.429 1.00 78.15 66  B 1 
ATOM 5326 C CD1 . LEU B 2 66  ? 0.525   8.599   -46.018 1.00 67.28 66  B 1 
ATOM 5327 C CD2 . LEU B 2 66  ? 0.962   6.328   -45.188 1.00 67.40 66  B 1 
ATOM 5328 N N   . ILE B 2 67  ? -0.199  5.337   -49.940 1.00 86.07 67  B 1 
ATOM 5329 C CA  . ILE B 2 67  ? 0.572   4.639   -50.979 1.00 85.38 67  B 1 
ATOM 5330 C C   . ILE B 2 67  ? 0.625   5.491   -52.245 1.00 84.17 67  B 1 
ATOM 5331 O O   . ILE B 2 67  ? 1.698   5.667   -52.828 1.00 82.31 67  B 1 
ATOM 5332 C CB  . ILE B 2 67  ? -0.022  3.246   -51.268 1.00 84.81 67  B 1 
ATOM 5333 C CG1 . ILE B 2 67  ? 0.146   2.312   -50.049 1.00 82.79 67  B 1 
ATOM 5334 C CG2 . ILE B 2 67  ? 0.645   2.592   -52.495 1.00 82.29 67  B 1 
ATOM 5335 C CD1 . ILE B 2 67  ? -0.785  1.093   -50.072 1.00 76.80 67  B 1 
ATOM 5336 N N   . LYS B 2 68  ? -0.515  6.069   -52.634 1.00 85.35 68  B 1 
ATOM 5337 C CA  . LYS B 2 68  ? -0.617  6.906   -53.826 1.00 84.17 68  B 1 
ATOM 5338 C C   . LYS B 2 68  ? 0.207   8.188   -53.707 1.00 83.30 68  B 1 
ATOM 5339 O O   . LYS B 2 68  ? 0.952   8.520   -54.625 1.00 81.29 68  B 1 
ATOM 5340 C CB  . LYS B 2 68  ? -2.095  7.200   -54.083 1.00 83.38 68  B 1 
ATOM 5341 C CG  . LYS B 2 68  ? -2.407  7.177   -55.571 1.00 72.62 68  B 1 
ATOM 5342 C CD  . LYS B 2 68  ? -3.891  7.462   -55.765 1.00 67.62 68  B 1 
ATOM 5343 C CE  . LYS B 2 68  ? -4.255  7.300   -57.235 1.00 57.59 68  B 1 
ATOM 5344 N NZ  . LYS B 2 68  ? -5.681  7.619   -57.457 1.00 50.98 68  B 1 
ATOM 5345 N N   . GLU B 2 69  ? 0.127   8.866   -52.565 1.00 83.29 69  B 1 
ATOM 5346 C CA  . GLU B 2 69  ? 0.932   10.060  -52.279 1.00 81.47 69  B 1 
ATOM 5347 C C   . GLU B 2 69  ? 2.434   9.732   -52.221 1.00 80.79 69  B 1 
ATOM 5348 O O   . GLU B 2 69  ? 3.255   10.496  -52.730 1.00 78.47 69  B 1 
ATOM 5349 C CB  . GLU B 2 69  ? 0.467   10.705  -50.963 1.00 79.90 69  B 1 
ATOM 5350 C CG  . GLU B 2 69  ? -0.868  11.456  -51.097 1.00 74.81 69  B 1 
ATOM 5351 C CD  . GLU B 2 69  ? -1.383  12.081  -49.779 1.00 70.01 69  B 1 
ATOM 5352 O OE1 . GLU B 2 69  ? -2.468  12.713  -49.806 1.00 62.07 69  B 1 
ATOM 5353 O OE2 . GLU B 2 69  ? -0.723  11.924  -48.732 1.00 62.83 69  B 1 
ATOM 5354 N N   . ALA B 2 70  ? 2.808   8.577   -51.664 1.00 79.70 70  B 1 
ATOM 5355 C CA  . ALA B 2 70  ? 4.192   8.117   -51.650 1.00 77.75 70  B 1 
ATOM 5356 C C   . ALA B 2 70  ? 4.715   7.807   -53.058 1.00 75.93 70  B 1 
ATOM 5357 O O   . ALA B 2 70  ? 5.877   8.096   -53.349 1.00 73.39 70  B 1 
ATOM 5358 C CB  . ALA B 2 70  ? 4.306   6.901   -50.732 1.00 76.40 70  B 1 
ATOM 5359 N N   . ASP B 2 71  ? 3.866   7.259   -53.927 1.00 79.75 71  B 1 
ATOM 5360 C CA  . ASP B 2 71  ? 4.204   7.004   -55.331 1.00 77.58 71  B 1 
ATOM 5361 C C   . ASP B 2 71  ? 4.333   8.284   -56.153 1.00 75.70 71  B 1 
ATOM 5362 O O   . ASP B 2 71  ? 5.197   8.360   -57.023 1.00 72.94 71  B 1 
ATOM 5363 C CB  . ASP B 2 71  ? 3.164   6.063   -55.961 1.00 76.61 71  B 1 
ATOM 5364 C CG  . ASP B 2 71  ? 3.408   4.597   -55.612 1.00 73.50 71  B 1 
ATOM 5365 O OD1 . ASP B 2 71  ? 4.534   4.262   -55.196 1.00 67.59 71  B 1 
ATOM 5366 O OD2 . ASP B 2 71  ? 2.541   3.720   -55.844 1.00 65.89 71  B 1 
ATOM 5367 N N   . GLU B 2 72  ? 3.536   9.312   -55.858 1.00 77.92 72  B 1 
ATOM 5368 C CA  . GLU B 2 72  ? 3.637   10.621  -56.516 1.00 75.37 72  B 1 
ATOM 5369 C C   . GLU B 2 72  ? 4.886   11.421  -56.090 1.00 73.91 72  B 1 
ATOM 5370 O O   . GLU B 2 72  ? 5.348   12.289  -56.832 1.00 69.46 72  B 1 
ATOM 5371 C CB  . GLU B 2 72  ? 2.368   11.439  -56.236 1.00 74.09 72  B 1 
ATOM 5372 C CG  . GLU B 2 72  ? 1.158   10.942  -57.036 1.00 68.00 72  B 1 
ATOM 5373 C CD  . GLU B 2 72  ? -0.140  11.727  -56.767 1.00 62.46 72  B 1 
ATOM 5374 O OE1 . GLU B 2 72  ? -1.191  11.311  -57.311 1.00 54.68 72  B 1 
ATOM 5375 O OE2 . GLU B 2 72  ? -0.095  12.755  -56.054 1.00 56.65 72  B 1 
ATOM 5376 N N   . LEU B 2 73  ? 5.430   11.126  -54.900 1.00 72.69 73  B 1 
ATOM 5377 C CA  . LEU B 2 73  ? 6.647   11.763  -54.377 1.00 67.48 73  B 1 
ATOM 5378 C C   . LEU B 2 73  ? 7.953   11.115  -54.868 1.00 62.98 73  B 1 
ATOM 5379 O O   . LEU B 2 73  ? 9.024   11.699  -54.664 1.00 57.56 73  B 1 
ATOM 5380 C CB  . LEU B 2 73  ? 6.589   11.745  -52.841 1.00 64.40 73  B 1 
ATOM 5381 C CG  . LEU B 2 73  ? 5.700   12.852  -52.244 1.00 59.12 73  B 1 
ATOM 5382 C CD1 . LEU B 2 73  ? 5.415   12.534  -50.776 1.00 56.14 73  B 1 
ATOM 5383 C CD2 . LEU B 2 73  ? 6.382   14.217  -52.287 1.00 54.57 73  B 1 
ATOM 5384 N N   . LEU B 2 74  ? 7.886   9.922   -55.467 1.00 59.76 74  B 1 
ATOM 5385 C CA  . LEU B 2 74  ? 9.028   9.167   -55.980 1.00 55.93 74  B 1 
ATOM 5386 C C   . LEU B 2 74  ? 9.438   9.555   -57.399 1.00 50.66 74  B 1 
ATOM 5387 O O   . LEU B 2 74  ? 8.564   9.811   -58.245 1.00 45.18 74  B 1 
ATOM 5388 C CB  . LEU B 2 74  ? 8.755   7.656   -55.876 1.00 51.40 74  B 1 
ATOM 5389 C CG  . LEU B 2 74  ? 9.087   7.072   -54.488 1.00 45.87 74  B 1 
ATOM 5390 C CD1 . LEU B 2 74  ? 8.472   5.683   -54.348 1.00 42.79 74  B 1 
ATOM 5391 C CD2 . LEU B 2 74  ? 10.589  6.933   -54.280 1.00 41.39 74  B 1 
ATOM 5392 O OXT . LEU B 2 74  ? 10.677  9.558   -57.614 1.00 40.39 74  B 1 
ATOM 5393 N N   . ALA P 3 1   ? 65.146  -19.471 -19.209 1.00 20.42 1   P 1 
ATOM 5394 C CA  . ALA P 3 1   ? 65.128  -20.822 -18.652 1.00 27.29 1   P 1 
ATOM 5395 C C   . ALA P 3 1   ? 63.784  -21.489 -18.943 1.00 29.47 1   P 1 
ATOM 5396 O O   . ALA P 3 1   ? 62.759  -20.826 -18.940 1.00 27.54 1   P 1 
ATOM 5397 C CB  . ALA P 3 1   ? 65.429  -20.753 -17.149 1.00 25.93 1   P 1 
ATOM 5398 N N   . GLU P 3 2   ? 63.813  -22.800 -19.185 1.00 28.54 2   P 1 
ATOM 5399 C CA  . GLU P 3 2   ? 62.755  -23.603 -19.822 1.00 32.69 2   P 1 
ATOM 5400 C C   . GLU P 3 2   ? 61.602  -24.057 -18.912 1.00 32.03 2   P 1 
ATOM 5401 O O   . GLU P 3 2   ? 60.969  -25.049 -19.240 1.00 30.97 2   P 1 
ATOM 5402 C CB  . GLU P 3 2   ? 63.402  -24.881 -20.372 1.00 32.03 2   P 1 
ATOM 5403 C CG  . GLU P 3 2   ? 64.304  -24.695 -21.587 1.00 30.05 2   P 1 
ATOM 5404 C CD  . GLU P 3 2   ? 64.908  -26.036 -22.025 1.00 29.05 2   P 1 
ATOM 5405 O OE1 . GLU P 3 2   ? 64.972  -26.271 -23.249 1.00 27.45 2   P 1 
ATOM 5406 O OE2 . GLU P 3 2   ? 65.320  -26.803 -21.124 1.00 30.82 2   P 1 
ATOM 5407 N N   . VAL P 3 3   ? 61.375  -23.479 -17.747 1.00 27.35 3   P 1 
ATOM 5408 C CA  . VAL P 3 3   ? 60.652  -24.197 -16.683 1.00 30.65 3   P 1 
ATOM 5409 C C   . VAL P 3 3   ? 59.254  -24.619 -17.143 1.00 30.07 3   P 1 
ATOM 5410 O O   . VAL P 3 3   ? 58.295  -23.849 -17.130 1.00 28.58 3   P 1 
ATOM 5411 C CB  . VAL P 3 3   ? 60.656  -23.451 -15.344 1.00 28.89 3   P 1 
ATOM 5412 C CG1 . VAL P 3 3   ? 60.019  -24.295 -14.243 1.00 26.02 3   P 1 
ATOM 5413 C CG2 . VAL P 3 3   ? 62.089  -23.124 -14.898 1.00 30.23 3   P 1 
ATOM 5414 N N   . THR P 3 4   ? 59.182  -25.882 -17.546 1.00 32.90 4   P 1 
ATOM 5415 C CA  . THR P 3 4   ? 58.092  -26.541 -18.276 1.00 36.38 4   P 1 
ATOM 5416 C C   . THR P 3 4   ? 56.981  -27.074 -17.385 1.00 35.22 4   P 1 
ATOM 5417 O O   . THR P 3 4   ? 56.161  -27.844 -17.863 1.00 32.88 4   P 1 
ATOM 5418 C CB  . THR P 3 4   ? 58.683  -27.735 -19.052 1.00 33.52 4   P 1 
ATOM 5419 O OG1 . THR P 3 4   ? 59.604  -28.432 -18.248 1.00 30.63 4   P 1 
ATOM 5420 C CG2 . THR P 3 4   ? 59.418  -27.320 -20.325 1.00 30.88 4   P 1 
ATOM 5421 N N   . SER P 3 5   ? 57.010  -26.801 -16.080 1.00 31.07 5   P 1 
ATOM 5422 C CA  . SER P 3 5   ? 56.376  -27.684 -15.094 1.00 36.56 5   P 1 
ATOM 5423 C C   . SER P 3 5   ? 54.866  -27.808 -15.300 1.00 36.73 5   P 1 
ATOM 5424 O O   . SER P 3 5   ? 54.074  -26.936 -14.954 1.00 33.81 5   P 1 
ATOM 5425 C CB  . SER P 3 5   ? 56.737  -27.281 -13.667 1.00 33.70 5   P 1 
ATOM 5426 O OG  . SER P 3 5   ? 56.250  -25.999 -13.353 1.00 31.60 5   P 1 
ATOM 5427 N N   . ASN P 3 6   ? 54.501  -28.953 -15.824 1.00 32.03 6   P 1 
ATOM 5428 C CA  . ASN P 3 6   ? 53.201  -29.363 -16.355 1.00 34.79 6   P 1 
ATOM 5429 C C   . ASN P 3 6   ? 52.209  -29.778 -15.248 1.00 34.41 6   P 1 
ATOM 5430 O O   . ASN P 3 6   ? 51.530  -30.792 -15.389 1.00 32.53 6   P 1 
ATOM 5431 C CB  . ASN P 3 6   ? 53.500  -30.514 -17.342 1.00 32.59 6   P 1 
ATOM 5432 C CG  . ASN P 3 6   ? 53.032  -30.283 -18.765 1.00 28.79 6   P 1 
ATOM 5433 O OD1 . ASN P 3 6   ? 52.312  -29.372 -19.098 1.00 28.80 6   P 1 
ATOM 5434 N ND2 . ASN P 3 6   ? 53.437  -31.143 -19.678 1.00 29.96 6   P 1 
ATOM 5435 N N   . GLY P 3 7   ? 52.206  -29.106 -14.103 1.00 34.90 7   P 1 
ATOM 5436 C CA  . GLY P 3 7   ? 51.543  -29.583 -12.895 1.00 37.64 7   P 1 
ATOM 5437 C C   . GLY P 3 7   ? 50.075  -29.936 -13.132 1.00 38.20 7   P 1 
ATOM 5438 O O   . GLY P 3 7   ? 49.219  -29.060 -13.159 1.00 35.51 7   P 1 
ATOM 5439 N N   . LYS P 3 8   ? 49.810  -31.243 -13.274 1.00 30.18 8   P 1 
ATOM 5440 C CA  . LYS P 3 8   ? 48.478  -31.851 -13.415 1.00 33.51 8   P 1 
ATOM 5441 C C   . LYS P 3 8   ? 47.712  -31.726 -12.090 1.00 32.10 8   P 1 
ATOM 5442 O O   . LYS P 3 8   ? 47.619  -32.703 -11.350 1.00 30.74 8   P 1 
ATOM 5443 C CB  . LYS P 3 8   ? 48.613  -33.338 -13.787 1.00 32.89 8   P 1 
ATOM 5444 C CG  . LYS P 3 8   ? 49.031  -33.632 -15.234 1.00 29.85 8   P 1 
ATOM 5445 C CD  . LYS P 3 8   ? 49.100  -35.155 -15.432 1.00 29.47 8   P 1 
ATOM 5446 C CE  . LYS P 3 8   ? 49.368  -35.511 -16.893 1.00 26.35 8   P 1 
ATOM 5447 N NZ  . LYS P 3 8   ? 49.439  -36.978 -17.114 1.00 24.84 8   P 1 
ATOM 5448 N N   . LEU P 3 9   ? 47.196  -30.554 -11.768 1.00 30.73 9   P 1 
ATOM 5449 C CA  . LEU P 3 9   ? 46.327  -30.389 -10.608 1.00 32.95 9   P 1 
ATOM 5450 C C   . LEU P 3 9   ? 45.096  -31.282 -10.794 1.00 32.42 9   P 1 
ATOM 5451 O O   . LEU P 3 9   ? 44.274  -31.068 -11.683 1.00 31.44 9   P 1 
ATOM 5452 C CB  . LEU P 3 9   ? 46.004  -28.900 -10.397 1.00 31.78 9   P 1 
ATOM 5453 C CG  . LEU P 3 9   ? 46.995  -28.245 -9.409  1.00 29.31 9   P 1 
ATOM 5454 C CD1 . LEU P 3 9   ? 47.122  -26.743 -9.669  1.00 29.24 9   P 1 
ATOM 5455 C CD2 . LEU P 3 9   ? 46.549  -28.450 -7.960  1.00 32.14 9   P 1 
ATOM 5456 N N   . ARG P 3 10  ? 45.054  -32.354 -9.985  1.00 31.44 10  P 1 
ATOM 5457 C CA  . ARG P 3 10  ? 43.990  -33.358 -10.000 1.00 34.77 10  P 1 
ATOM 5458 C C   . ARG P 3 10  ? 42.684  -32.690 -9.573  1.00 32.87 10  P 1 
ATOM 5459 O O   . ARG P 3 10  ? 42.589  -32.130 -8.489  1.00 31.96 10  P 1 
ATOM 5460 C CB  . ARG P 3 10  ? 44.325  -34.528 -9.063  1.00 34.16 10  P 1 
ATOM 5461 C CG  . ARG P 3 10  ? 45.281  -35.555 -9.690  1.00 31.56 10  P 1 
ATOM 5462 C CD  . ARG P 3 10  ? 45.534  -36.687 -8.689  1.00 31.00 10  P 1 
ATOM 5463 N NE  . ARG P 3 10  ? 46.283  -37.813 -9.295  1.00 28.40 10  P 1 
ATOM 5464 C CZ  . ARG P 3 10  ? 46.659  -38.921 -8.663  1.00 26.82 10  P 1 
ATOM 5465 N NH1 . ARG P 3 10  ? 46.428  -39.096 -7.394  1.00 24.82 10  P 1 
ATOM 5466 N NH2 . ARG P 3 10  ? 47.269  -39.874 -9.308  1.00 23.46 10  P 1 
ATOM 5467 N N   . THR P 3 11  ? 41.692  -32.797 -10.436 1.00 33.30 11  P 1 
ATOM 5468 C CA  . THR P 3 11  ? 40.297  -32.437 -10.174 1.00 35.86 11  P 1 
ATOM 5469 C C   . THR P 3 11  ? 39.694  -33.454 -9.206  1.00 35.13 11  P 1 
ATOM 5470 O O   . THR P 3 11  ? 39.119  -34.448 -9.639  1.00 32.39 11  P 1 
ATOM 5471 C CB  . THR P 3 11  ? 39.515  -32.417 -11.492 1.00 32.89 11  P 1 
ATOM 5472 O OG1 . THR P 3 11  ? 39.750  -33.615 -12.208 1.00 30.56 11  P 1 
ATOM 5473 C CG2 . THR P 3 11  ? 39.948  -31.267 -12.405 1.00 31.26 11  P 1 
ATOM 5474 N N   . ASP P 3 12  ? 39.885  -33.249 -7.900  1.00 34.89 12  P 1 
ATOM 5475 C CA  . ASP P 3 12  ? 39.328  -34.156 -6.903  1.00 37.88 12  P 1 
ATOM 5476 C C   . ASP P 3 12  ? 37.796  -34.193 -6.975  1.00 36.36 12  P 1 
ATOM 5477 O O   . ASP P 3 12  ? 37.101  -33.197 -7.177  1.00 34.31 12  P 1 
ATOM 5478 C CB  . ASP P 3 12  ? 39.847  -33.849 -5.490  1.00 35.05 12  P 1 
ATOM 5479 C CG  . ASP P 3 12  ? 41.116  -34.633 -5.127  1.00 31.71 12  P 1 
ATOM 5480 O OD1 . ASP P 3 12  ? 41.321  -35.728 -5.697  1.00 31.80 12  P 1 
ATOM 5481 O OD2 . ASP P 3 12  ? 41.861  -34.147 -4.250  1.00 32.85 12  P 1 
ATOM 5482 N N   . THR P 3 13  ? 37.306  -35.415 -6.858  1.00 32.42 13  P 1 
ATOM 5483 C CA  . THR P 3 13  ? 35.924  -35.814 -7.099  1.00 34.56 13  P 1 
ATOM 5484 C C   . THR P 3 13  ? 35.000  -35.266 -6.010  1.00 33.48 13  P 1 
ATOM 5485 O O   . THR P 3 13  ? 35.056  -35.700 -4.865  1.00 31.17 13  P 1 
ATOM 5486 C CB  . THR P 3 13  ? 35.809  -37.351 -7.172  1.00 31.90 13  P 1 
ATOM 5487 O OG1 . THR P 3 13  ? 36.995  -38.000 -6.769  1.00 28.34 13  P 1 
ATOM 5488 C CG2 . THR P 3 13  ? 35.543  -37.828 -8.594  1.00 29.12 13  P 1 
ATOM 5489 N N   . ALA P 3 14  ? 34.123  -34.337 -6.393  1.00 29.90 14  P 1 
ATOM 5490 C CA  . ALA P 3 14  ? 33.102  -33.785 -5.508  1.00 33.78 14  P 1 
ATOM 5491 C C   . ALA P 3 14  ? 32.175  -34.906 -4.999  1.00 33.74 14  P 1 
ATOM 5492 O O   . ALA P 3 14  ? 31.348  -35.437 -5.740  1.00 32.52 14  P 1 
ATOM 5493 C CB  . ALA P 3 14  ? 32.338  -32.693 -6.263  1.00 31.62 14  P 1 
ATOM 5494 N N   . VAL P 3 15  ? 32.348  -35.279 -3.728  1.00 30.41 15  P 1 
ATOM 5495 C CA  . VAL P 3 15  ? 31.529  -36.304 -3.071  1.00 32.45 15  P 1 
ATOM 5496 C C   . VAL P 3 15  ? 30.097  -35.775 -2.965  1.00 31.97 15  P 1 
ATOM 5497 O O   . VAL P 3 15  ? 29.803  -34.897 -2.158  1.00 30.26 15  P 1 
ATOM 5498 C CB  . VAL P 3 15  ? 32.118  -36.684 -1.694  1.00 29.93 15  P 1 
ATOM 5499 C CG1 . VAL P 3 15  ? 31.270  -37.724 -0.971  1.00 26.53 15  P 1 
ATOM 5500 C CG2 . VAL P 3 15  ? 33.535  -37.262 -1.853  1.00 29.81 15  P 1 
ATOM 5501 N N   . GLN P 3 16  ? 29.200  -36.330 -3.782  1.00 28.67 16  P 1 
ATOM 5502 C CA  . GLN P 3 16  ? 27.750  -36.134 -3.700  1.00 31.79 16  P 1 
ATOM 5503 C C   . GLN P 3 16  ? 27.196  -36.768 -2.410  1.00 31.25 16  P 1 
ATOM 5504 O O   . GLN P 3 16  ? 26.561  -37.820 -2.436  1.00 30.04 16  P 1 
ATOM 5505 C CB  . GLN P 3 16  ? 27.067  -36.738 -4.941  1.00 30.59 16  P 1 
ATOM 5506 C CG  . GLN P 3 16  ? 27.215  -35.913 -6.224  1.00 28.17 16  P 1 
ATOM 5507 C CD  . GLN P 3 16  ? 26.446  -36.546 -7.392  1.00 25.80 16  P 1 
ATOM 5508 O OE1 . GLN P 3 16  ? 26.082  -37.711 -7.391  1.00 26.36 16  P 1 
ATOM 5509 N NE2 . GLN P 3 16  ? 26.166  -35.802 -8.441  1.00 26.10 16  P 1 
ATOM 5510 N N   . GLY P 3 17  ? 27.463  -36.152 -1.270  1.00 31.82 17  P 1 
ATOM 5511 C CA  . GLY P 3 17  ? 26.898  -36.579 0.004   1.00 33.91 17  P 1 
ATOM 5512 C C   . GLY P 3 17  ? 25.378  -36.457 -0.034  1.00 34.22 17  P 1 
ATOM 5513 O O   . GLY P 3 17  ? 24.838  -35.368 0.131   1.00 32.21 17  P 1 
ATOM 5514 N N   . GLY P 3 18  ? 24.708  -37.588 -0.285  1.00 29.75 18  P 1 
ATOM 5515 C CA  . GLY P 3 18  ? 23.254  -37.675 -0.288  1.00 31.20 18  P 1 
ATOM 5516 C C   . GLY P 3 18  ? 22.705  -37.443 1.122   1.00 31.71 18  P 1 
ATOM 5517 O O   . GLY P 3 18  ? 22.550  -38.392 1.882   1.00 30.52 18  P 1 
ATOM 5518 N N   . LEU P 3 19  ? 22.423  -36.188 1.448   1.00 27.78 19  P 1 
ATOM 5519 C CA  . LEU P 3 19  ? 21.694  -35.815 2.657   1.00 29.20 19  P 1 
ATOM 5520 C C   . LEU P 3 19  ? 20.304  -36.456 2.587   1.00 28.67 19  P 1 
ATOM 5521 O O   . LEU P 3 19  ? 19.367  -35.905 2.014   1.00 27.17 19  P 1 
ATOM 5522 C CB  . LEU P 3 19  ? 21.647  -34.279 2.791   1.00 27.27 19  P 1 
ATOM 5523 C CG  . LEU P 3 19  ? 22.882  -33.697 3.505   1.00 24.98 19  P 1 
ATOM 5524 C CD1 . LEU P 3 19  ? 23.055  -32.213 3.172   1.00 24.61 19  P 1 
ATOM 5525 C CD2 . LEU P 3 19  ? 22.752  -33.829 5.028   1.00 27.10 19  P 1 
ATOM 5526 N N   . ARG P 3 20  ? 20.200  -37.661 3.150   1.00 29.20 20  P 1 
ATOM 5527 C CA  . ARG P 3 20  ? 18.917  -38.329 3.382   1.00 32.25 20  P 1 
ATOM 5528 C C   . ARG P 3 20  ? 18.105  -37.421 4.301   1.00 30.79 20  P 1 
ATOM 5529 O O   . ARG P 3 20  ? 18.371  -37.362 5.500   1.00 30.38 20  P 1 
ATOM 5530 C CB  . ARG P 3 20  ? 19.104  -39.717 4.019   1.00 32.05 20  P 1 
ATOM 5531 C CG  . ARG P 3 20  ? 19.321  -40.830 2.982   1.00 29.48 20  P 1 
ATOM 5532 C CD  . ARG P 3 20  ? 19.420  -42.185 3.691   1.00 28.62 20  P 1 
ATOM 5533 N NE  . ARG P 3 20  ? 19.450  -43.312 2.736   1.00 26.19 20  P 1 
ATOM 5534 C CZ  . ARG P 3 20  ? 19.541  -44.602 3.046   1.00 24.06 20  P 1 
ATOM 5535 N NH1 . ARG P 3 20  ? 19.644  -45.005 4.278   1.00 22.02 20  P 1 
ATOM 5536 N NH2 . ARG P 3 20  ? 19.525  -45.505 2.106   1.00 20.43 20  P 1 
ATOM 5537 N N   . ALA P 3 21  ? 17.123  -36.749 3.724   1.00 31.48 21  P 1 
ATOM 5538 C CA  . ALA P 3 21  ? 16.061  -36.118 4.485   1.00 32.89 21  P 1 
ATOM 5539 C C   . ALA P 3 21  ? 15.399  -37.209 5.339   1.00 32.60 21  P 1 
ATOM 5540 O O   . ALA P 3 21  ? 14.632  -38.024 4.829   1.00 31.51 21  P 1 
ATOM 5541 C CB  . ALA P 3 21  ? 15.087  -35.450 3.511   1.00 30.86 21  P 1 
ATOM 5542 N N   . HIS P 3 22  ? 15.773  -37.274 6.617   1.00 34.46 22  P 1 
ATOM 5543 C CA  . HIS P 3 22  ? 15.089  -38.135 7.564   1.00 35.94 22  P 1 
ATOM 5544 C C   . HIS P 3 22  ? 13.653  -37.637 7.645   1.00 34.32 22  P 1 
ATOM 5545 O O   . HIS P 3 22  ? 13.360  -36.608 8.245   1.00 32.90 22  P 1 
ATOM 5546 C CB  . HIS P 3 22  ? 15.804  -38.161 8.922   1.00 33.55 22  P 1 
ATOM 5547 C CG  . HIS P 3 22  ? 16.662  -39.386 9.085   1.00 32.04 22  P 1 
ATOM 5548 N ND1 . HIS P 3 22  ? 16.207  -40.663 9.332   1.00 31.35 22  P 1 
ATOM 5549 C CD2 . HIS P 3 22  ? 18.030  -39.470 9.006   1.00 32.00 22  P 1 
ATOM 5550 C CE1 . HIS P 3 22  ? 17.267  -41.486 9.407   1.00 30.75 22  P 1 
ATOM 5551 N NE2 . HIS P 3 22  ? 18.398  -40.798 9.204   1.00 29.99 22  P 1 
ATOM 5552 N N   . ARG P 3 23  ? 12.791  -38.386 6.979   1.00 32.31 23  P 1 
ATOM 5553 C CA  . ARG P 3 23  ? 11.343  -38.272 7.059   1.00 34.84 23  P 1 
ATOM 5554 C C   . ARG P 3 23  ? 10.975  -38.651 8.495   1.00 33.05 23  P 1 
ATOM 5555 O O   . ARG P 3 23  ? 10.709  -39.813 8.761   1.00 31.65 23  P 1 
ATOM 5556 C CB  . ARG P 3 23  ? 10.723  -39.197 5.988   1.00 34.43 23  P 1 
ATOM 5557 C CG  . ARG P 3 23  ? 9.479   -38.631 5.304   1.00 31.81 23  P 1 
ATOM 5558 C CD  . ARG P 3 23  ? 8.970   -39.643 4.272   1.00 31.43 23  P 1 
ATOM 5559 N NE  . ARG P 3 23  ? 7.998   -39.048 3.333   1.00 29.15 23  P 1 
ATOM 5560 C CZ  . ARG P 3 23  ? 7.342   -39.693 2.377   1.00 27.06 23  P 1 
ATOM 5561 N NH1 . ARG P 3 23  ? 7.468   -40.976 2.197   1.00 24.66 23  P 1 
ATOM 5562 N NH2 . ARG P 3 23  ? 6.539   -39.044 1.574   1.00 23.16 23  P 1 
ATOM 5563 N N   . ALA P 3 24  ? 11.090  -37.706 9.412   1.00 33.09 24  P 1 
ATOM 5564 C CA  . ALA P 3 24  ? 10.572  -37.879 10.756  1.00 35.27 24  P 1 
ATOM 5565 C C   . ALA P 3 24  ? 9.056   -38.030 10.611  1.00 34.08 24  P 1 
ATOM 5566 O O   . ALA P 3 24  ? 8.322   -37.053 10.521  1.00 32.40 24  P 1 
ATOM 5567 C CB  . ALA P 3 24  ? 11.003  -36.697 11.632  1.00 33.56 24  P 1 
ATOM 5568 N N   . THR P 3 25  ? 8.621   -39.277 10.495  1.00 34.79 25  P 1 
ATOM 5569 C CA  . THR P 3 25  ? 7.229   -39.685 10.620  1.00 36.69 25  P 1 
ATOM 5570 C C   . THR P 3 25  ? 6.840   -39.511 12.083  1.00 35.43 25  P 1 
ATOM 5571 O O   . THR P 3 25  ? 6.729   -40.479 12.819  1.00 32.94 25  P 1 
ATOM 5572 C CB  . THR P 3 25  ? 7.039   -41.144 10.168  1.00 33.64 25  P 1 
ATOM 5573 O OG1 . THR P 3 25  ? 7.974   -41.979 10.817  1.00 31.17 25  P 1 
ATOM 5574 C CG2 . THR P 3 25  ? 7.249   -41.313 8.658   1.00 31.47 25  P 1 
ATOM 5575 N N   . THR P 3 26  ? 6.711   -38.277 12.525  1.00 31.33 26  P 1 
ATOM 5576 C CA  . THR P 3 26  ? 5.956   -37.985 13.735  1.00 33.13 26  P 1 
ATOM 5577 C C   . THR P 3 26  ? 4.480   -38.173 13.403  1.00 32.46 26  P 1 
ATOM 5578 O O   . THR P 3 26  ? 3.725   -37.216 13.287  1.00 29.99 26  P 1 
ATOM 5579 C CB  . THR P 3 26  ? 6.267   -36.588 14.292  1.00 30.14 26  P 1 
ATOM 5580 O OG1 . THR P 3 26  ? 6.209   -35.623 13.267  1.00 27.86 26  P 1 
ATOM 5581 C CG2 . THR P 3 26  ? 7.668   -36.525 14.905  1.00 28.82 26  P 1 
ATOM 5582 N N   . ASP P 3 27  ? 4.102   -39.442 13.223  1.00 32.16 27  P 1 
ATOM 5583 C CA  . ASP P 3 27  ? 2.739   -39.954 13.322  1.00 34.82 27  P 1 
ATOM 5584 C C   . ASP P 3 27  ? 2.265   -39.866 14.785  1.00 34.30 27  P 1 
ATOM 5585 O O   . ASP P 3 27  ? 1.766   -40.828 15.360  1.00 31.92 27  P 1 
ATOM 5586 C CB  . ASP P 3 27  ? 2.665   -41.412 12.814  1.00 31.84 27  P 1 
ATOM 5587 C CG  . ASP P 3 27  ? 2.658   -41.594 11.292  1.00 28.44 27  P 1 
ATOM 5588 O OD1 . ASP P 3 27  ? 2.212   -40.669 10.577  1.00 27.83 27  P 1 
ATOM 5589 O OD2 . ASP P 3 27  ? 3.080   -42.689 10.853  1.00 28.15 27  P 1 
ATOM 5590 N N   . GLU P 3 28  ? 2.465   -38.729 15.429  1.00 28.87 28  P 1 
ATOM 5591 C CA  . GLU P 3 28  ? 1.641   -38.424 16.586  1.00 31.17 28  P 1 
ATOM 5592 C C   . GLU P 3 28  ? 0.224   -38.252 16.045  1.00 30.53 28  P 1 
ATOM 5593 O O   . GLU P 3 28  ? -0.191  -37.177 15.626  1.00 29.37 28  P 1 
ATOM 5594 C CB  . GLU P 3 28  ? 2.144   -37.221 17.390  1.00 29.98 28  P 1 
ATOM 5595 C CG  . GLU P 3 28  ? 3.308   -37.615 18.319  1.00 27.91 28  P 1 
ATOM 5596 C CD  . GLU P 3 28  ? 3.647   -36.551 19.377  1.00 27.13 28  P 1 
ATOM 5597 O OE1 . GLU P 3 28  ? 4.301   -36.925 20.383  1.00 24.57 28  P 1 
ATOM 5598 O OE2 . GLU P 3 28  ? 3.246   -35.373 19.215  1.00 28.70 28  P 1 
ATOM 5599 N N   . GLU P 3 29  ? -0.494  -39.380 16.024  1.00 30.50 29  P 1 
ATOM 5600 C CA  . GLU P 3 29  ? -1.941  -39.426 15.918  1.00 31.41 29  P 1 
ATOM 5601 C C   . GLU P 3 29  ? -2.483  -38.437 16.952  1.00 30.76 29  P 1 
ATOM 5602 O O   . GLU P 3 29  ? -2.617  -38.756 18.138  1.00 30.08 29  P 1 
ATOM 5603 C CB  . GLU P 3 29  ? -2.491  -40.831 16.238  1.00 30.13 29  P 1 
ATOM 5604 C CG  . GLU P 3 29  ? -2.350  -41.895 15.147  1.00 27.34 29  P 1 
ATOM 5605 C CD  . GLU P 3 29  ? -3.059  -43.217 15.531  1.00 26.40 29  P 1 
ATOM 5606 O OE1 . GLU P 3 29  ? -3.430  -43.976 14.610  1.00 23.82 29  P 1 
ATOM 5607 O OE2 . GLU P 3 29  ? -3.276  -43.484 16.754  1.00 27.87 29  P 1 
ATOM 5608 N N   . GLU P 3 30  ? -2.796  -37.228 16.517  1.00 33.94 30  P 1 
ATOM 5609 C CA  . GLU P 3 30  ? -3.651  -36.327 17.276  1.00 34.95 30  P 1 
ATOM 5610 C C   . GLU P 3 30  ? -5.029  -36.987 17.361  1.00 34.42 30  P 1 
ATOM 5611 O O   . GLU P 3 30  ? -5.946  -36.677 16.602  1.00 34.05 30  P 1 
ATOM 5612 C CB  . GLU P 3 30  ? -3.716  -34.929 16.638  1.00 34.10 30  P 1 
ATOM 5613 C CG  . GLU P 3 30  ? -2.472  -34.067 16.890  1.00 31.34 30  P 1 
ATOM 5614 C CD  . GLU P 3 30  ? -2.760  -32.570 16.685  1.00 30.50 30  P 1 
ATOM 5615 O OE1 . GLU P 3 30  ? -2.137  -31.727 17.374  1.00 28.19 30  P 1 
ATOM 5616 O OE2 . GLU P 3 30  ? -3.717  -32.182 15.980  1.00 31.09 30  P 1 
ATOM 5617 N N   . ARG P 3 31  ? -5.135  -37.976 18.264  1.00 33.76 31  P 1 
ATOM 5618 C CA  . ARG P 3 31  ? -6.371  -38.707 18.506  1.00 35.56 31  P 1 
ATOM 5619 C C   . ARG P 3 31  ? -7.437  -37.674 18.812  1.00 35.21 31  P 1 
ATOM 5620 O O   . ARG P 3 31  ? -7.347  -36.965 19.814  1.00 34.20 31  P 1 
ATOM 5621 C CB  . ARG P 3 31  ? -6.220  -39.717 19.645  1.00 33.97 31  P 1 
ATOM 5622 C CG  . ARG P 3 31  ? -5.429  -40.948 19.187  1.00 30.93 31  P 1 
ATOM 5623 C CD  . ARG P 3 31  ? -5.377  -41.998 20.294  1.00 29.63 31  P 1 
ATOM 5624 N NE  . ARG P 3 31  ? -4.677  -43.195 19.813  1.00 27.09 31  P 1 
ATOM 5625 C CZ  . ARG P 3 31  ? -4.491  -44.333 20.457  1.00 25.98 31  P 1 
ATOM 5626 N NH1 . ARG P 3 31  ? -4.930  -44.517 21.676  1.00 23.98 31  P 1 
ATOM 5627 N NH2 . ARG P 3 31  ? -3.852  -45.293 19.855  1.00 22.25 31  P 1 
ATOM 5628 N N   . ALA P 3 32  ? -8.416  -37.617 17.932  1.00 36.93 32  P 1 
ATOM 5629 C CA  . ALA P 3 32  ? -9.620  -36.843 18.163  1.00 38.31 32  P 1 
ATOM 5630 C C   . ALA P 3 32  ? -10.152 -37.232 19.547  1.00 38.95 32  P 1 
ATOM 5631 O O   . ALA P 3 32  ? -10.583 -38.368 19.746  1.00 37.93 32  P 1 
ATOM 5632 C CB  . ALA P 3 32  ? -10.622 -37.148 17.042  1.00 36.25 32  P 1 
ATOM 5633 N N   . LEU P 3 33  ? -10.038 -36.309 20.508  1.00 41.69 33  P 1 
ATOM 5634 C CA  . LEU P 3 33  ? -10.517 -36.559 21.864  1.00 42.77 33  P 1 
ATOM 5635 C C   . LEU P 3 33  ? -12.000 -36.935 21.756  1.00 43.00 33  P 1 
ATOM 5636 O O   . LEU P 3 33  ? -12.798 -36.117 21.294  1.00 41.11 33  P 1 
ATOM 5637 C CB  . LEU P 3 33  ? -10.290 -35.314 22.734  1.00 40.07 33  P 1 
ATOM 5638 C CG  . LEU P 3 33  ? -8.898  -35.266 23.390  1.00 36.68 33  P 1 
ATOM 5639 C CD1 . LEU P 3 33  ? -8.573  -33.834 23.829  1.00 34.51 33  P 1 
ATOM 5640 C CD2 . LEU P 3 33  ? -8.841  -36.163 24.630  1.00 35.41 33  P 1 
ATOM 5641 N N   . PRO P 3 34  ? -12.369 -38.164 22.105  1.00 37.63 34  P 1 
ATOM 5642 C CA  . PRO P 3 34  ? -13.724 -38.640 21.891  1.00 38.58 34  P 1 
ATOM 5643 C C   . PRO P 3 34  ? -14.696 -37.808 22.729  1.00 39.26 34  P 1 
ATOM 5644 O O   . PRO P 3 34  ? -14.411 -37.449 23.869  1.00 37.43 34  P 1 
ATOM 5645 C CB  . PRO P 3 34  ? -13.702 -40.130 22.254  1.00 35.83 34  P 1 
ATOM 5646 C CG  . PRO P 3 34  ? -12.509 -40.256 23.200  1.00 34.71 34  P 1 
ATOM 5647 C CD  . PRO P 3 34  ? -11.537 -39.201 22.693  1.00 36.95 34  P 1 
ATOM 5648 N N   . VAL P 3 35  ? -15.863 -37.526 22.166  1.00 40.10 35  P 1 
ATOM 5649 C CA  . VAL P 3 35  ? -16.927 -36.706 22.794  1.00 40.02 35  P 1 
ATOM 5650 C C   . VAL P 3 35  ? -17.383 -37.275 24.147  1.00 40.32 35  P 1 
ATOM 5651 O O   . VAL P 3 35  ? -17.844 -36.529 25.002  1.00 38.30 35  P 1 
ATOM 5652 C CB  . VAL P 3 35  ? -18.118 -36.564 21.825  1.00 36.92 35  P 1 
ATOM 5653 C CG1 . VAL P 3 35  ? -19.236 -35.667 22.364  1.00 33.96 35  P 1 
ATOM 5654 C CG2 . VAL P 3 35  ? -17.676 -35.977 20.474  1.00 34.91 35  P 1 
ATOM 5655 N N   . SER P 3 36  ? -17.166 -38.570 24.383  1.00 38.57 36  P 1 
ATOM 5656 C CA  . SER P 3 36  ? -17.450 -39.235 25.661  1.00 39.32 36  P 1 
ATOM 5657 C C   . SER P 3 36  ? -16.660 -38.683 26.856  1.00 39.89 36  P 1 
ATOM 5658 O O   . SER P 3 36  ? -16.950 -39.035 27.998  1.00 37.71 36  P 1 
ATOM 5659 C CB  . SER P 3 36  ? -17.167 -40.735 25.523  1.00 36.21 36  P 1 
ATOM 5660 O OG  . SER P 3 36  ? -15.803 -40.964 25.227  1.00 33.21 36  P 1 
ATOM 5661 N N   . GLY P 3 37  ? -15.676 -37.833 26.635  1.00 41.15 37  P 1 
ATOM 5662 C CA  . GLY P 3 37  ? -14.816 -37.287 27.682  1.00 41.33 37  P 1 
ATOM 5663 C C   . GLY P 3 37  ? -15.517 -36.432 28.745  1.00 41.38 37  P 1 
ATOM 5664 O O   . GLY P 3 37  ? -14.931 -36.209 29.800  1.00 39.57 37  P 1 
ATOM 5665 N N   . LEU P 3 38  ? -16.756 -36.003 28.521  1.00 45.22 38  P 1 
ATOM 5666 C CA  . LEU P 3 38  ? -17.555 -35.292 29.537  1.00 44.41 38  P 1 
ATOM 5667 C C   . LEU P 3 38  ? -17.760 -36.127 30.810  1.00 45.33 38  P 1 
ATOM 5668 O O   . LEU P 3 38  ? -17.692 -35.595 31.914  1.00 43.38 38  P 1 
ATOM 5669 C CB  . LEU P 3 38  ? -18.914 -34.883 28.924  1.00 41.04 38  P 1 
ATOM 5670 C CG  . LEU P 3 38  ? -18.893 -33.460 28.340  1.00 37.48 38  P 1 
ATOM 5671 C CD1 . LEU P 3 38  ? -20.007 -33.286 27.307  1.00 36.02 38  P 1 
ATOM 5672 C CD2 . LEU P 3 38  ? -19.102 -32.412 29.436  1.00 36.17 38  P 1 
ATOM 5673 N N   . GLU P 3 39  ? -17.934 -37.436 30.677  1.00 44.34 39  P 1 
ATOM 5674 C CA  . GLU P 3 39  ? -18.108 -38.318 31.842  1.00 45.78 39  P 1 
ATOM 5675 C C   . GLU P 3 39  ? -16.812 -38.509 32.644  1.00 46.57 39  P 1 
ATOM 5676 O O   . GLU P 3 39  ? -16.848 -38.748 33.852  1.00 44.04 39  P 1 
ATOM 5677 C CB  . GLU P 3 39  ? -18.635 -39.685 31.403  1.00 42.70 39  P 1 
ATOM 5678 C CG  . GLU P 3 39  ? -20.086 -39.643 30.911  1.00 39.08 39  P 1 
ATOM 5679 C CD  . GLU P 3 39  ? -20.660 -41.049 30.689  1.00 36.43 39  P 1 
ATOM 5680 O OE1 . GLU P 3 39  ? -21.903 -41.175 30.746  1.00 34.01 39  P 1 
ATOM 5681 O OE2 . GLU P 3 39  ? -19.862 -41.991 30.471  1.00 35.40 39  P 1 
ATOM 5682 N N   . THR P 3 40  ? -15.642 -38.407 32.003  1.00 47.10 40  P 1 
ATOM 5683 C CA  . THR P 3 40  ? -14.380 -38.867 32.605  1.00 47.98 40  P 1 
ATOM 5684 C C   . THR P 3 40  ? -13.832 -37.972 33.705  1.00 49.32 40  P 1 
ATOM 5685 O O   . THR P 3 40  ? -13.067 -38.452 34.542  1.00 46.36 40  P 1 
ATOM 5686 C CB  . THR P 3 40  ? -13.284 -39.103 31.557  1.00 44.52 40  P 1 
ATOM 5687 O OG1 . THR P 3 40  ? -13.129 -38.004 30.710  1.00 41.22 40  P 1 
ATOM 5688 C CG2 . THR P 3 40  ? -13.568 -40.334 30.699  1.00 41.24 40  P 1 
ATOM 5689 N N   . LEU P 3 41  ? -14.205 -36.703 33.780  1.00 53.54 41  P 1 
ATOM 5690 C CA  . LEU P 3 41  ? -13.759 -35.847 34.891  1.00 53.35 41  P 1 
ATOM 5691 C C   . LEU P 3 41  ? -14.380 -36.311 36.207  1.00 54.11 41  P 1 
ATOM 5692 O O   . LEU P 3 41  ? -13.704 -36.381 37.232  1.00 51.48 41  P 1 
ATOM 5693 C CB  . LEU P 3 41  ? -14.052 -34.370 34.583  1.00 50.61 41  P 1 
ATOM 5694 C CG  . LEU P 3 41  ? -12.829 -33.476 34.868  1.00 48.50 41  P 1 
ATOM 5695 C CD1 . LEU P 3 41  ? -12.893 -32.204 34.038  1.00 45.96 41  P 1 
ATOM 5696 C CD2 . LEU P 3 41  ? -12.720 -33.063 36.330  1.00 46.73 41  P 1 
ATOM 5697 N N   . SER P 3 42  ? -15.624 -36.719 36.141  1.00 54.49 42  P 1 
ATOM 5698 C CA  . SER P 3 42  ? -16.302 -37.306 37.288  1.00 54.14 42  P 1 
ATOM 5699 C C   . SER P 3 42  ? -15.667 -38.641 37.689  1.00 54.70 42  P 1 
ATOM 5700 O O   . SER P 3 42  ? -15.413 -38.849 38.868  1.00 51.79 42  P 1 
ATOM 5701 C CB  . SER P 3 42  ? -17.807 -37.423 37.014  1.00 51.00 42  P 1 
ATOM 5702 O OG  . SER P 3 42  ? -18.087 -38.541 36.195  1.00 48.25 42  P 1 
ATOM 5703 N N   . SER P 3 43  ? -15.329 -39.525 36.763  1.00 53.15 43  P 1 
ATOM 5704 C CA  . SER P 3 43  ? -14.837 -40.871 37.086  1.00 52.85 43  P 1 
ATOM 5705 C C   . SER P 3 43  ? -13.412 -40.906 37.646  1.00 53.51 43  P 1 
ATOM 5706 O O   . SER P 3 43  ? -13.125 -41.708 38.530  1.00 50.61 43  P 1 
ATOM 5707 C CB  . SER P 3 43  ? -14.943 -41.783 35.867  1.00 49.07 43  P 1 
ATOM 5708 O OG  . SER P 3 43  ? -14.052 -41.363 34.855  1.00 46.49 43  P 1 
ATOM 5709 N N   . THR P 3 44  ? -12.525 -40.044 37.164  1.00 52.06 44  P 1 
ATOM 5710 C CA  . THR P 3 44  ? -11.110 -40.040 37.585  1.00 51.65 44  P 1 
ATOM 5711 C C   . THR P 3 44  ? -10.862 -39.409 38.944  1.00 51.74 44  P 1 
ATOM 5712 O O   . THR P 3 44  ? -9.890  -39.775 39.603  1.00 49.02 44  P 1 
ATOM 5713 C CB  . THR P 3 44  ? -10.209 -39.349 36.564  1.00 48.34 44  P 1 
ATOM 5714 O OG1 . THR P 3 44  ? -10.824 -38.194 36.061  1.00 45.80 44  P 1 
ATOM 5715 C CG2 . THR P 3 44  ? -9.879  -40.267 35.390  1.00 45.49 44  P 1 
ATOM 5716 N N   . LEU P 3 45  ? -11.725 -38.517 39.389  1.00 55.86 45  P 1 
ATOM 5717 C CA  . LEU P 3 45  ? -11.762 -38.100 40.785  1.00 53.92 45  P 1 
ATOM 5718 C C   . LEU P 3 45  ? -12.327 -39.261 41.618  1.00 53.50 45  P 1 
ATOM 5719 O O   . LEU P 3 45  ? -13.471 -39.236 42.058  1.00 50.00 45  P 1 
ATOM 5720 C CB  . LEU P 3 45  ? -12.570 -36.799 40.928  1.00 50.30 45  P 1 
ATOM 5721 C CG  . LEU P 3 45  ? -11.833 -35.546 40.419  1.00 46.99 45  P 1 
ATOM 5722 C CD1 . LEU P 3 45  ? -12.840 -34.427 40.151  1.00 45.17 45  P 1 
ATOM 5723 C CD2 . LEU P 3 45  ? -10.813 -35.039 41.437  1.00 45.51 45  P 1 
ATOM 5724 N N   . LYS P 3 46  ? -11.520 -40.304 41.802  1.00 51.49 46  P 1 
ATOM 5725 C CA  . LYS P 3 46  ? -11.730 -41.339 42.817  1.00 50.97 46  P 1 
ATOM 5726 C C   . LYS P 3 46  ? -11.508 -40.716 44.195  1.00 51.26 46  P 1 
ATOM 5727 O O   . LYS P 3 46  ? -10.575 -41.072 44.904  1.00 48.01 46  P 1 
ATOM 5728 C CB  . LYS P 3 46  ? -10.793 -42.544 42.614  1.00 47.24 46  P 1 
ATOM 5729 C CG  . LYS P 3 46  ? -11.167 -43.487 41.463  1.00 43.40 46  P 1 
ATOM 5730 C CD  . LYS P 3 46  ? -10.214 -44.689 41.499  1.00 40.69 46  P 1 
ATOM 5731 C CE  . LYS P 3 46  ? -10.562 -45.731 40.439  1.00 36.21 46  P 1 
ATOM 5732 N NZ  . LYS P 3 46  ? -9.661  -46.905 40.509  1.00 33.57 46  P 1 
ATOM 5733 N N   . SER P 3 47  ? -12.323 -39.752 44.547  1.00 51.79 47  P 1 
ATOM 5734 C CA  . SER P 3 47  ? -12.421 -39.355 45.938  1.00 51.18 47  P 1 
ATOM 5735 C C   . SER P 3 47  ? -13.150 -40.480 46.658  1.00 51.56 47  P 1 
ATOM 5736 O O   . SER P 3 47  ? -14.333 -40.719 46.449  1.00 48.45 47  P 1 
ATOM 5737 C CB  . SER P 3 47  ? -13.122 -38.011 46.076  1.00 47.04 47  P 1 
ATOM 5738 O OG  . SER P 3 47  ? -13.237 -37.689 47.436  1.00 43.37 47  P 1 
ATOM 5739 N N   . THR P 3 48  ? -12.397 -41.209 47.481  1.00 48.19 48  P 1 
ATOM 5740 C CA  . THR P 3 48  ? -12.934 -42.166 48.451  1.00 47.28 48  P 1 
ATOM 5741 C C   . THR P 3 48  ? -13.577 -41.465 49.646  1.00 47.99 48  P 1 
ATOM 5742 O O   . THR P 3 48  ? -13.934 -42.126 50.611  1.00 44.48 48  P 1 
ATOM 5743 C CB  . THR P 3 48  ? -11.820 -43.099 48.948  1.00 42.74 48  P 1 
ATOM 5744 O OG1 . THR P 3 48  ? -10.654 -42.359 49.242  1.00 39.69 48  P 1 
ATOM 5745 C CG2 . THR P 3 48  ? -11.436 -44.143 47.894  1.00 38.59 48  P 1 
ATOM 5746 N N   . THR P 3 49  ? -13.687 -40.130 49.616  1.00 52.62 49  P 1 
ATOM 5747 C CA  . THR P 3 49  ? -14.320 -39.378 50.696  1.00 52.31 49  P 1 
ATOM 5748 C C   . THR P 3 49  ? -15.787 -39.765 50.767  1.00 54.24 49  P 1 
ATOM 5749 O O   . THR P 3 49  ? -16.594 -39.440 49.900  1.00 50.22 49  P 1 
ATOM 5750 C CB  . THR P 3 49  ? -14.139 -37.854 50.580  1.00 47.50 49  P 1 
ATOM 5751 O OG1 . THR P 3 49  ? -14.008 -37.421 49.252  1.00 43.75 49  P 1 
ATOM 5752 C CG2 . THR P 3 49  ? -12.862 -37.409 51.289  1.00 41.86 49  P 1 
ATOM 5753 N N   . THR P 3 50  ? -16.115 -40.497 51.811  1.00 64.50 50  P 1 
ATOM 5754 C CA  . THR P 3 50  ? -17.492 -40.810 52.175  1.00 65.05 50  P 1 
ATOM 5755 C C   . THR P 3 50  ? -18.247 -39.508 52.373  1.00 67.23 50  P 1 
ATOM 5756 O O   . THR P 3 50  ? -17.794 -38.642 53.125  1.00 62.38 50  P 1 
ATOM 5757 C CB  . THR P 3 50  ? -17.544 -41.630 53.470  1.00 58.19 50  P 1 
ATOM 5758 O OG1 . THR P 3 50  ? -16.634 -41.106 54.412  1.00 51.94 50  P 1 
ATOM 5759 C CG2 . THR P 3 50  ? -17.156 -43.090 53.225  1.00 49.57 50  P 1 
ATOM 5760 N N   . ILE P 3 51  ? -19.395 -39.396 51.706  1.00 70.62 51  P 1 
ATOM 5761 C CA  . ILE P 3 51  ? -20.262 -38.229 51.874  1.00 72.13 51  P 1 
ATOM 5762 C C   . ILE P 3 51  ? -20.649 -38.119 53.348  1.00 74.57 51  P 1 
ATOM 5763 O O   . ILE P 3 51  ? -21.025 -39.123 53.969  1.00 70.64 51  P 1 
ATOM 5764 C CB  . ILE P 3 51  ? -21.520 -38.307 50.995  1.00 67.76 51  P 1 
ATOM 5765 C CG1 . ILE P 3 51  ? -21.198 -38.700 49.544  1.00 63.80 51  P 1 
ATOM 5766 C CG2 . ILE P 3 51  ? -22.221 -36.948 50.975  1.00 58.07 51  P 1 
ATOM 5767 C CD1 . ILE P 3 51  ? -22.467 -38.782 48.705  1.00 57.53 51  P 1 
ATOM 5768 N N   . ASP P 3 52  ? -20.577 -36.900 53.873  1.00 77.60 52  P 1 
ATOM 5769 C CA  . ASP P 3 52  ? -21.008 -36.580 55.231  1.00 78.85 52  P 1 
ATOM 5770 C C   . ASP P 3 52  ? -22.466 -37.009 55.470  1.00 81.71 52  P 1 
ATOM 5771 O O   . ASP P 3 52  ? -23.287 -37.021 54.545  1.00 78.63 52  P 1 
ATOM 5772 C CB  . ASP P 3 52  ? -20.797 -35.073 55.455  1.00 72.87 52  P 1 
ATOM 5773 C CG  . ASP P 3 52  ? -20.830 -34.646 56.918  1.00 67.12 52  P 1 
ATOM 5774 O OD1 . ASP P 3 52  ? -21.149 -35.502 57.770  1.00 60.11 52  P 1 
ATOM 5775 O OD2 . ASP P 3 52  ? -20.530 -33.458 57.149  1.00 59.38 52  P 1 
ATOM 5776 N N   . ASP P 3 53  ? -22.798 -37.382 56.695  1.00 77.88 53  P 1 
ATOM 5777 C CA  . ASP P 3 53  ? -24.138 -37.883 57.030  1.00 79.49 53  P 1 
ATOM 5778 C C   . ASP P 3 53  ? -25.233 -36.848 56.759  1.00 81.19 53  P 1 
ATOM 5779 O O   . ASP P 3 53  ? -26.343 -37.205 56.355  1.00 79.30 53  P 1 
ATOM 5780 C CB  . ASP P 3 53  ? -24.159 -38.362 58.486  1.00 76.33 53  P 1 
ATOM 5781 C CG  . ASP P 3 53  ? -23.396 -39.677 58.692  1.00 72.91 53  P 1 
ATOM 5782 O OD1 . ASP P 3 53  ? -23.321 -40.496 57.728  1.00 64.26 53  P 1 
ATOM 5783 O OD2 . ASP P 3 53  ? -22.919 -39.887 59.819  1.00 63.87 53  P 1 
ATOM 5784 N N   . GLU P 3 54  ? -24.904 -35.563 56.874  1.00 81.87 54  P 1 
ATOM 5785 C CA  . GLU P 3 54  ? -25.810 -34.476 56.509  1.00 82.53 54  P 1 
ATOM 5786 C C   . GLU P 3 54  ? -26.144 -34.499 55.004  1.00 84.29 54  P 1 
ATOM 5787 O O   . GLU P 3 54  ? -27.308 -34.390 54.608  1.00 82.44 54  P 1 
ATOM 5788 C CB  . GLU P 3 54  ? -25.186 -33.141 56.946  1.00 79.84 54  P 1 
ATOM 5789 C CG  . GLU P 3 54  ? -26.260 -32.107 57.281  1.00 70.18 54  P 1 
ATOM 5790 C CD  . GLU P 3 54  ? -25.719 -30.759 57.761  1.00 62.88 54  P 1 
ATOM 5791 O OE1 . GLU P 3 54  ? -26.542 -29.991 58.313  1.00 55.50 54  P 1 
ATOM 5792 O OE2 . GLU P 3 54  ? -24.533 -30.472 57.537  1.00 57.52 54  P 1 
ATOM 5793 N N   . LEU P 3 55  ? -25.146 -34.751 54.152  1.00 81.38 55  P 1 
ATOM 5794 C CA  . LEU P 3 55  ? -25.334 -34.887 52.708  1.00 81.37 55  P 1 
ATOM 5795 C C   . LEU P 3 55  ? -26.076 -36.177 52.341  1.00 82.75 55  P 1 
ATOM 5796 O O   . LEU P 3 55  ? -26.897 -36.162 51.421  1.00 82.44 55  P 1 
ATOM 5797 C CB  . LEU P 3 55  ? -23.972 -34.799 52.008  1.00 79.64 55  P 1 
ATOM 5798 C CG  . LEU P 3 55  ? -23.366 -33.383 51.989  1.00 78.40 55  P 1 
ATOM 5799 C CD1 . LEU P 3 55  ? -21.933 -33.444 51.476  1.00 71.77 55  P 1 
ATOM 5800 C CD2 . LEU P 3 55  ? -24.137 -32.445 51.063  1.00 73.53 55  P 1 
ATOM 5801 N N   . LYS P 3 56  ? -25.873 -37.277 53.067  1.00 84.42 56  P 1 
ATOM 5802 C CA  . LYS P 3 56  ? -26.689 -38.496 52.897  1.00 82.83 56  P 1 
ATOM 5803 C C   . LYS P 3 56  ? -28.160 -38.238 53.203  1.00 83.11 56  P 1 
ATOM 5804 O O   . LYS P 3 56  ? -29.027 -38.714 52.467  1.00 82.35 56  P 1 
ATOM 5805 C CB  . LYS P 3 56  ? -26.194 -39.624 53.799  1.00 80.80 56  P 1 
ATOM 5806 C CG  . LYS P 3 56  ? -24.864 -40.240 53.360  1.00 74.18 56  P 1 
ATOM 5807 C CD  . LYS P 3 56  ? -24.490 -41.334 54.359  1.00 68.69 56  P 1 
ATOM 5808 C CE  . LYS P 3 56  ? -23.043 -41.784 54.206  1.00 61.53 56  P 1 
ATOM 5809 N NZ  . LYS P 3 56  ? -22.490 -42.178 55.527  1.00 54.41 56  P 1 
ATOM 5810 N N   . ALA P 3 57  ? -28.458 -37.468 54.252  1.00 85.03 57  P 1 
ATOM 5811 C CA  . ALA P 3 57  ? -29.828 -37.101 54.598  1.00 84.97 57  P 1 
ATOM 5812 C C   . ALA P 3 57  ? -30.485 -36.233 53.513  1.00 85.37 57  P 1 
ATOM 5813 O O   . ALA P 3 57  ? -31.662 -36.428 53.191  1.00 83.53 57  P 1 
ATOM 5814 C CB  . ALA P 3 57  ? -29.814 -36.399 55.958  1.00 84.08 57  P 1 
ATOM 5815 N N   . LEU P 3 58  ? -29.729 -35.310 52.902  1.00 84.06 58  P 1 
ATOM 5816 C CA  . LEU P 3 58  ? -30.198 -34.503 51.770  1.00 82.14 58  P 1 
ATOM 5817 C C   . LEU P 3 58  ? -30.443 -35.359 50.521  1.00 83.46 58  P 1 
ATOM 5818 O O   . LEU P 3 58  ? -31.469 -35.199 49.857  1.00 83.00 58  P 1 
ATOM 5819 C CB  . LEU P 3 58  ? -29.177 -33.390 51.488  1.00 81.34 58  P 1 
ATOM 5820 C CG  . LEU P 3 58  ? -29.102 -32.313 52.586  1.00 79.28 58  P 1 
ATOM 5821 C CD1 . LEU P 3 58  ? -27.934 -31.373 52.304  1.00 72.37 58  P 1 
ATOM 5822 C CD2 . LEU P 3 58  ? -30.375 -31.490 52.672  1.00 74.18 58  P 1 
ATOM 5823 N N   . LEU P 3 59  ? -29.563 -36.322 50.237  1.00 83.72 59  P 1 
ATOM 5824 C CA  . LEU P 3 59  ? -29.729 -37.268 49.135  1.00 82.07 59  P 1 
ATOM 5825 C C   . LEU P 3 59  ? -30.991 -38.126 49.310  1.00 82.50 59  P 1 
ATOM 5826 O O   . LEU P 3 59  ? -31.752 -38.314 48.360  1.00 81.41 59  P 1 
ATOM 5827 C CB  . LEU P 3 59  ? -28.474 -38.148 49.048  1.00 80.50 59  P 1 
ATOM 5828 C CG  . LEU P 3 59  ? -28.414 -38.979 47.750  1.00 77.33 59  P 1 
ATOM 5829 C CD1 . LEU P 3 59  ? -27.931 -38.155 46.570  1.00 69.97 59  P 1 
ATOM 5830 C CD2 . LEU P 3 59  ? -27.464 -40.155 47.931  1.00 72.04 59  P 1 
ATOM 5831 N N   . ALA P 3 60  ? -31.242 -38.602 50.526  1.00 85.23 60  P 1 
ATOM 5832 C CA  . ALA P 3 60  ? -32.439 -39.374 50.854  1.00 84.09 60  P 1 
ATOM 5833 C C   . ALA P 3 60  ? -33.736 -38.560 50.702  1.00 83.85 60  P 1 
ATOM 5834 O O   . ALA P 3 60  ? -34.770 -39.105 50.312  1.00 81.33 60  P 1 
ATOM 5835 C CB  . ALA P 3 60  ? -32.285 -39.916 52.276  1.00 83.09 60  P 1 
ATOM 5836 N N   . LYS P 3 61  ? -33.673 -37.240 50.937  1.00 85.71 61  P 1 
ATOM 5837 C CA  . LYS P 3 61  ? -34.792 -36.312 50.682  1.00 85.08 61  P 1 
ATOM 5838 C C   . LYS P 3 61  ? -34.971 -35.962 49.203  1.00 85.35 61  P 1 
ATOM 5839 O O   . LYS P 3 61  ? -35.964 -35.319 48.856  1.00 81.79 61  P 1 
ATOM 5840 C CB  . LYS P 3 61  ? -34.621 -35.049 51.527  1.00 83.04 61  P 1 
ATOM 5841 C CG  . LYS P 3 61  ? -34.930 -35.300 53.011  1.00 74.50 61  P 1 
ATOM 5842 C CD  . LYS P 3 61  ? -34.710 -34.014 53.814  1.00 70.20 61  P 1 
ATOM 5843 C CE  . LYS P 3 61  ? -35.035 -34.250 55.287  1.00 61.19 61  P 1 
ATOM 5844 N NZ  . LYS P 3 61  ? -34.796 -33.027 56.093  1.00 53.63 61  P 1 
ATOM 5845 N N   . GLY P 3 62  ? -34.052 -36.369 48.322  1.00 83.74 62  P 1 
ATOM 5846 C CA  . GLY P 3 62  ? -34.083 -36.061 46.891  1.00 82.50 62  P 1 
ATOM 5847 C C   . GLY P 3 62  ? -33.778 -34.600 46.566  1.00 83.82 62  P 1 
ATOM 5848 O O   . GLY P 3 62  ? -34.251 -34.094 45.548  1.00 79.31 62  P 1 
ATOM 5849 N N   . GLU P 3 63  ? -33.009 -33.916 47.411  1.00 82.14 63  P 1 
ATOM 5850 C CA  . GLU P 3 63  ? -32.599 -32.530 47.180  1.00 82.42 63  P 1 
ATOM 5851 C C   . GLU P 3 63  ? -31.704 -32.444 45.935  1.00 83.28 63  P 1 
ATOM 5852 O O   . GLU P 3 63  ? -30.854 -33.308 45.700  1.00 80.48 63  P 1 
ATOM 5853 C CB  . GLU P 3 63  ? -31.945 -31.954 48.441  1.00 80.45 63  P 1 
ATOM 5854 C CG  . GLU P 3 63  ? -32.118 -30.431 48.550  1.00 74.01 63  P 1 
ATOM 5855 C CD  . GLU P 3 63  ? -31.767 -29.893 49.950  1.00 69.55 63  P 1 
ATOM 5856 O OE1 . GLU P 3 63  ? -32.100 -28.728 50.252  1.00 62.87 63  P 1 
ATOM 5857 O OE2 . GLU P 3 63  ? -31.197 -30.631 50.771  1.00 63.89 63  P 1 
ATOM 5858 N N   . SER P 3 64  ? -31.926 -31.432 45.090  1.00 84.68 64  P 1 
ATOM 5859 C CA  . SER P 3 64  ? -31.197 -31.340 43.827  1.00 85.11 64  P 1 
ATOM 5860 C C   . SER P 3 64  ? -29.719 -31.008 44.058  1.00 86.10 64  P 1 
ATOM 5861 O O   . SER P 3 64  ? -29.363 -30.309 45.005  1.00 84.01 64  P 1 
ATOM 5862 C CB  . SER P 3 64  ? -31.868 -30.344 42.870  1.00 82.57 64  P 1 
ATOM 5863 O OG  . SER P 3 64  ? -31.514 -29.011 43.148  1.00 77.36 64  P 1 
ATOM 5864 N N   . ALA P 3 65  ? -28.835 -31.461 43.171  1.00 84.56 65  P 1 
ATOM 5865 C CA  . ALA P 3 65  ? -27.418 -31.108 43.243  1.00 84.64 65  P 1 
ATOM 5866 C C   . ALA P 3 65  ? -27.206 -29.584 43.217  1.00 86.16 65  P 1 
ATOM 5867 O O   . ALA P 3 65  ? -26.306 -29.069 43.870  1.00 84.16 65  P 1 
ATOM 5868 C CB  . ALA P 3 65  ? -26.690 -31.807 42.093  1.00 82.94 65  P 1 
ATOM 5869 N N   . ASP P 3 66  ? -28.072 -28.845 42.516  1.00 85.84 66  P 1 
ATOM 5870 C CA  . ASP P 3 66  ? -28.029 -27.383 42.426  1.00 84.98 66  P 1 
ATOM 5871 C C   . ASP P 3 66  ? -28.387 -26.700 43.764  1.00 85.88 66  P 1 
ATOM 5872 O O   . ASP P 3 66  ? -27.770 -25.710 44.163  1.00 84.13 66  P 1 
ATOM 5873 C CB  . ASP P 3 66  ? -28.979 -26.948 41.295  1.00 83.05 66  P 1 
ATOM 5874 C CG  . ASP P 3 66  ? -28.494 -25.698 40.577  1.00 76.83 66  P 1 
ATOM 5875 O OD1 . ASP P 3 66  ? -27.327 -25.708 40.130  1.00 67.81 66  P 1 
ATOM 5876 O OD2 . ASP P 3 66  ? -29.281 -24.733 40.433  1.00 67.22 66  P 1 
ATOM 5877 N N   . ASP P 3 67  ? -29.343 -27.263 44.498  1.00 86.63 67  P 1 
ATOM 5878 C CA  . ASP P 3 67  ? -29.717 -26.769 45.829  1.00 86.15 67  P 1 
ATOM 5879 C C   . ASP P 3 67  ? -28.627 -27.069 46.860  1.00 87.05 67  P 1 
ATOM 5880 O O   . ASP P 3 67  ? -28.261 -26.196 47.650  1.00 85.67 67  P 1 
ATOM 5881 C CB  . ASP P 3 67  ? -31.062 -27.365 46.269  1.00 85.07 67  P 1 
ATOM 5882 C CG  . ASP P 3 67  ? -32.214 -26.907 45.376  1.00 81.44 67  P 1 
ATOM 5883 O OD1 . ASP P 3 67  ? -32.246 -25.702 45.020  1.00 73.00 67  P 1 
ATOM 5884 O OD2 . ASP P 3 67  ? -33.022 -27.784 45.001  1.00 72.38 67  P 1 
ATOM 5885 N N   . VAL P 3 68  ? -28.029 -28.260 46.801  1.00 86.36 68  P 1 
ATOM 5886 C CA  . VAL P 3 68  ? -26.886 -28.617 47.655  1.00 86.33 68  P 1 
ATOM 5887 C C   . VAL P 3 68  ? -25.678 -27.726 47.358  1.00 87.14 68  P 1 
ATOM 5888 O O   . VAL P 3 68  ? -24.999 -27.293 48.288  1.00 86.48 68  P 1 
ATOM 5889 C CB  . VAL P 3 68  ? -26.538 -30.108 47.525  1.00 85.53 68  P 1 
ATOM 5890 C CG1 . VAL P 3 68  ? -25.327 -30.492 48.378  1.00 77.60 68  P 1 
ATOM 5891 C CG2 . VAL P 3 68  ? -27.713 -30.966 48.002  1.00 78.55 68  P 1 
ATOM 5892 N N   . PHE P 3 69  ? -25.438 -27.356 46.081  1.00 87.69 69  P 1 
ATOM 5893 C CA  . PHE P 3 69  ? -24.385 -26.414 45.697  1.00 87.42 69  P 1 
ATOM 5894 C C   . PHE P 3 69  ? -24.545 -25.057 46.401  1.00 87.70 69  P 1 
ATOM 5895 O O   . PHE P 3 69  ? -23.586 -24.527 46.970  1.00 86.60 69  P 1 
ATOM 5896 C CB  . PHE P 3 69  ? -24.384 -26.251 44.173  1.00 86.72 69  P 1 
ATOM 5897 C CG  . PHE P 3 69  ? -23.163 -25.536 43.633  1.00 86.74 69  P 1 
ATOM 5898 C CD1 . PHE P 3 69  ? -23.189 -24.154 43.375  1.00 77.47 69  P 1 
ATOM 5899 C CD2 . PHE P 3 69  ? -21.987 -26.263 43.376  1.00 76.54 69  P 1 
ATOM 5900 C CE1 . PHE P 3 69  ? -22.053 -23.504 42.869  1.00 76.41 69  P 1 
ATOM 5901 C CE2 . PHE P 3 69  ? -20.847 -25.618 42.869  1.00 75.76 69  P 1 
ATOM 5902 C CZ  . PHE P 3 69  ? -20.879 -24.238 42.617  1.00 85.51 69  P 1 
ATOM 5903 N N   . LYS P 3 70  ? -25.767 -24.525 46.437  1.00 87.57 70  P 1 
ATOM 5904 C CA  . LYS P 3 70  ? -26.092 -23.286 47.163  1.00 86.44 70  P 1 
ATOM 5905 C C   . LYS P 3 70  ? -25.963 -23.458 48.674  1.00 86.05 70  P 1 
ATOM 5906 O O   . LYS P 3 70  ? -25.416 -22.579 49.338  1.00 84.19 70  P 1 
ATOM 5907 C CB  . LYS P 3 70  ? -27.516 -22.836 46.822  1.00 84.86 70  P 1 
ATOM 5908 C CG  . LYS P 3 70  ? -27.648 -22.356 45.373  1.00 79.46 70  P 1 
ATOM 5909 C CD  . LYS P 3 70  ? -29.125 -22.147 45.042  1.00 76.76 70  P 1 
ATOM 5910 C CE  . LYS P 3 70  ? -29.294 -21.915 43.547  1.00 66.57 70  P 1 
ATOM 5911 N NZ  . LYS P 3 70  ? -30.689 -22.169 43.118  1.00 60.04 70  P 1 
ATOM 5912 N N   . ARG P 3 71  ? -26.426 -24.592 49.207  1.00 85.55 71  P 1 
ATOM 5913 C CA  . ARG P 3 71  ? -26.391 -24.901 50.639  1.00 84.46 71  P 1 
ATOM 5914 C C   . ARG P 3 71  ? -24.967 -25.000 51.184  1.00 84.90 71  P 1 
ATOM 5915 O O   . ARG P 3 71  ? -24.683 -24.526 52.279  1.00 82.54 71  P 1 
ATOM 5916 C CB  . ARG P 3 71  ? -27.183 -26.195 50.862  1.00 83.48 71  P 1 
ATOM 5917 C CG  . ARG P 3 71  ? -27.932 -26.185 52.190  1.00 76.59 71  P 1 
ATOM 5918 C CD  . ARG P 3 71  ? -28.812 -27.427 52.292  1.00 73.88 71  P 1 
ATOM 5919 N NE  . ARG P 3 71  ? -29.708 -27.352 53.457  1.00 66.37 71  P 1 
ATOM 5920 C CZ  . ARG P 3 71  ? -30.803 -28.069 53.633  1.00 60.23 71  P 1 
ATOM 5921 N NH1 . ARG P 3 71  ? -31.190 -28.962 52.777  1.00 53.91 71  P 1 
ATOM 5922 N NH2 . ARG P 3 71  ? -31.538 -27.901 54.685  1.00 54.22 71  P 1 
ATOM 5923 N N   . LEU P 3 72  ? -24.046 -25.515 50.381  1.00 85.28 72  P 1 
ATOM 5924 C CA  . LEU P 3 72  ? -22.608 -25.538 50.673  1.00 83.19 72  P 1 
ATOM 5925 C C   . LEU P 3 72  ? -21.911 -24.178 50.450  1.00 83.91 72  P 1 
ATOM 5926 O O   . LEU P 3 72  ? -20.697 -24.075 50.656  1.00 81.60 72  P 1 
ATOM 5927 C CB  . LEU P 3 72  ? -21.955 -26.666 49.858  1.00 82.43 72  P 1 
ATOM 5928 C CG  . LEU P 3 72  ? -22.390 -28.089 50.267  1.00 81.55 72  P 1 
ATOM 5929 C CD1 . LEU P 3 72  ? -21.775 -29.097 49.302  1.00 74.94 72  P 1 
ATOM 5930 C CD2 . LEU P 3 72  ? -21.939 -28.444 51.684  1.00 75.88 72  P 1 
ATOM 5931 N N   . ALA P 3 73  ? -22.657 -23.145 50.058  1.00 85.29 73  P 1 
ATOM 5932 C CA  . ALA P 3 73  ? -22.191 -21.792 49.726  1.00 84.82 73  P 1 
ATOM 5933 C C   . ALA P 3 73  ? -21.149 -21.736 48.588  1.00 85.87 73  P 1 
ATOM 5934 O O   . ALA P 3 73  ? -20.435 -20.745 48.441  1.00 81.98 73  P 1 
ATOM 5935 C CB  . ALA P 3 73  ? -21.780 -21.045 51.002  1.00 83.02 73  P 1 
ATOM 5936 N N   . LEU P 3 74  ? -21.079 -22.768 47.749  1.00 85.47 74  P 1 
ATOM 5937 C CA  . LEU P 3 74  ? -20.143 -22.845 46.621  1.00 85.40 74  P 1 
ATOM 5938 C C   . LEU P 3 74  ? -20.453 -21.817 45.529  1.00 85.95 74  P 1 
ATOM 5939 O O   . LEU P 3 74  ? -19.548 -21.366 44.834  1.00 82.85 74  P 1 
ATOM 5940 C CB  . LEU P 3 74  ? -20.151 -24.271 46.054  1.00 84.23 74  P 1 
ATOM 5941 C CG  . LEU P 3 74  ? -19.605 -25.343 47.017  1.00 85.01 74  P 1 
ATOM 5942 C CD1 . LEU P 3 74  ? -19.865 -26.732 46.440  1.00 76.83 74  P 1 
ATOM 5943 C CD2 . LEU P 3 74  ? -18.101 -25.193 47.237  1.00 76.84 74  P 1 
ATOM 5944 N N   . ASN P 3 75  ? -21.690 -21.368 45.432  1.00 87.39 75  P 1 
ATOM 5945 C CA  . ASN P 3 75  ? -22.103 -20.278 44.543  1.00 84.46 75  P 1 
ATOM 5946 C C   . ASN P 3 75  ? -21.517 -18.901 44.918  1.00 83.77 75  P 1 
ATOM 5947 O O   . ASN P 3 75  ? -21.640 -17.958 44.147  1.00 79.40 75  P 1 
ATOM 5948 C CB  . ASN P 3 75  ? -23.643 -20.224 44.495  1.00 82.39 75  P 1 
ATOM 5949 C CG  . ASN P 3 75  ? -24.293 -19.795 45.806  1.00 80.51 75  P 1 
ATOM 5950 O OD1 . ASN P 3 75  ? -23.880 -20.131 46.899  1.00 70.71 75  P 1 
ATOM 5951 N ND2 . ASN P 3 75  ? -25.364 -19.034 45.724  1.00 72.55 75  P 1 
ATOM 5952 N N   . LYS P 3 76  ? -20.894 -18.768 46.090  1.00 84.11 76  P 1 
ATOM 5953 C CA  . LYS P 3 76  ? -20.254 -17.531 46.570  1.00 81.38 76  P 1 
ATOM 5954 C C   . LYS P 3 76  ? -18.730 -17.649 46.680  1.00 79.79 76  P 1 
ATOM 5955 O O   . LYS P 3 76  ? -18.077 -16.676 47.028  1.00 73.11 76  P 1 
ATOM 5956 C CB  . LYS P 3 76  ? -20.875 -17.104 47.910  1.00 78.10 76  P 1 
ATOM 5957 C CG  . LYS P 3 76  ? -22.379 -16.792 47.799  1.00 72.70 76  P 1 
ATOM 5958 C CD  . LYS P 3 76  ? -22.912 -16.234 49.127  1.00 65.48 76  P 1 
ATOM 5959 C CE  . LYS P 3 76  ? -24.405 -15.916 49.002  1.00 57.59 76  P 1 
ATOM 5960 N NZ  . LYS P 3 76  ? -24.948 -15.296 50.239  1.00 49.59 76  P 1 
ATOM 5961 N N   . ALA P 3 77  ? -18.167 -18.811 46.390  1.00 81.75 77  P 1 
ATOM 5962 C CA  . ALA P 3 77  ? -16.735 -19.067 46.567  1.00 78.63 77  P 1 
ATOM 5963 C C   . ALA P 3 77  ? -15.851 -18.324 45.545  1.00 77.68 77  P 1 
ATOM 5964 O O   . ALA P 3 77  ? -14.696 -18.022 45.837  1.00 70.48 77  P 1 
ATOM 5965 C CB  . ALA P 3 77  ? -16.513 -20.582 46.520  1.00 75.08 77  P 1 
ATOM 5966 N N   . ALA P 3 78  ? -16.368 -18.025 44.362  1.00 77.77 78  P 1 
ATOM 5967 C CA  . ALA P 3 78  ? -15.689 -17.304 43.280  1.00 76.96 78  P 1 
ATOM 5968 C C   . ALA P 3 78  ? -14.253 -17.818 43.030  1.00 78.79 78  P 1 
ATOM 5969 O O   . ALA P 3 78  ? -14.074 -18.999 42.730  1.00 70.69 78  P 1 
ATOM 5970 C CB  . ALA P 3 78  ? -15.820 -15.792 43.530  1.00 69.97 78  P 1 
ATOM 5971 N N   . GLY P 3 79  ? -13.235 -16.969 43.172  1.00 75.66 79  P 1 
ATOM 5972 C CA  . GLY P 3 79  ? -11.839 -17.337 42.897  1.00 73.49 79  P 1 
ATOM 5973 C C   . GLY P 3 79  ? -11.307 -18.520 43.719  1.00 75.56 79  P 1 
ATOM 5974 O O   . GLY P 3 79  ? -10.486 -19.285 43.226  1.00 69.36 79  P 1 
ATOM 5975 N N   . GLY P 3 80  ? -11.808 -18.715 44.941  1.00 77.42 80  P 1 
ATOM 5976 C CA  . GLY P 3 80  ? -11.437 -19.835 45.814  1.00 79.06 80  P 1 
ATOM 5977 C C   . GLY P 3 80  ? -12.246 -21.117 45.592  1.00 83.43 80  P 1 
ATOM 5978 O O   . GLY P 3 80  ? -12.107 -22.060 46.366  1.00 79.66 80  P 1 
ATOM 5979 N N   . LEU P 3 81  ? -13.097 -21.175 44.576  1.00 82.45 81  P 1 
ATOM 5980 C CA  . LEU P 3 81  ? -14.009 -22.302 44.368  1.00 83.99 81  P 1 
ATOM 5981 C C   . LEU P 3 81  ? -13.269 -23.634 44.200  1.00 85.38 81  P 1 
ATOM 5982 O O   . LEU P 3 81  ? -13.629 -24.619 44.846  1.00 83.03 81  P 1 
ATOM 5983 C CB  . LEU P 3 81  ? -14.892 -22.000 43.148  1.00 82.86 81  P 1 
ATOM 5984 C CG  . LEU P 3 81  ? -15.868 -23.137 42.791  1.00 82.08 81  P 1 
ATOM 5985 C CD1 . LEU P 3 81  ? -16.927 -23.348 43.869  1.00 74.16 81  P 1 
ATOM 5986 C CD2 . LEU P 3 81  ? -16.562 -22.798 41.477  1.00 74.70 81  P 1 
ATOM 5987 N N   . LEU P 3 82  ? -12.243 -23.671 43.347  1.00 85.24 82  P 1 
ATOM 5988 C CA  . LEU P 3 82  ? -11.557 -24.923 43.008  1.00 84.45 82  P 1 
ATOM 5989 C C   . LEU P 3 82  ? -10.653 -25.448 44.134  1.00 84.64 82  P 1 
ATOM 5990 O O   . LEU P 3 82  ? -10.345 -26.637 44.150  1.00 81.86 82  P 1 
ATOM 5991 C CB  . LEU P 3 82  ? -10.775 -24.767 41.691  1.00 83.14 82  P 1 
ATOM 5992 C CG  . LEU P 3 82  ? -11.617 -24.368 40.460  1.00 82.79 82  P 1 
ATOM 5993 C CD1 . LEU P 3 82  ? -10.770 -24.483 39.196  1.00 76.20 82  P 1 
ATOM 5994 C CD2 . LEU P 3 82  ? -12.847 -25.250 40.256  1.00 75.42 82  P 1 
ATOM 5995 N N   . SER P 3 83  ? -10.270 -24.591 45.076  1.00 84.75 83  P 1 
ATOM 5996 C CA  . SER P 3 83  ? -9.531  -24.968 46.284  1.00 83.30 83  P 1 
ATOM 5997 C C   . SER P 3 83  ? -10.445 -25.252 47.484  1.00 83.70 83  P 1 
ATOM 5998 O O   . SER P 3 83  ? -9.969  -25.679 48.531  1.00 80.39 83  P 1 
ATOM 5999 C CB  . SER P 3 83  ? -8.504  -23.887 46.627  1.00 80.97 83  P 1 
ATOM 6000 O OG  . SER P 3 83  ? -9.106  -22.602 46.693  1.00 74.11 83  P 1 
ATOM 6001 N N   . ASN P 3 84  ? -11.748 -25.033 47.355  1.00 83.60 84  P 1 
ATOM 6002 C CA  . ASN P 3 84  ? -12.687 -25.260 48.446  1.00 83.89 84  P 1 
ATOM 6003 C C   . ASN P 3 84  ? -12.930 -26.770 48.656  1.00 84.19 84  P 1 
ATOM 6004 O O   . ASN P 3 84  ? -13.448 -27.432 47.753  1.00 83.02 84  P 1 
ATOM 6005 C CB  . ASN P 3 84  ? -13.981 -24.481 48.165  1.00 82.60 84  P 1 
ATOM 6006 C CG  . ASN P 3 84  ? -14.917 -24.427 49.364  1.00 82.18 84  P 1 
ATOM 6007 O OD1 . ASN P 3 84  ? -15.036 -25.340 50.167  1.00 74.23 84  P 1 
ATOM 6008 N ND2 . ASN P 3 84  ? -15.619 -23.326 49.533  1.00 73.64 84  P 1 
ATOM 6009 N N   . PRO P 3 85  ? -12.643 -27.321 49.849  1.00 82.80 85  P 1 
ATOM 6010 C CA  . PRO P 3 85  ? -12.827 -28.754 50.110  1.00 81.12 85  P 1 
ATOM 6011 C C   . PRO P 3 85  ? -14.284 -29.213 49.960  1.00 81.91 85  P 1 
ATOM 6012 O O   . PRO P 3 85  ? -14.544 -30.359 49.589  1.00 79.68 85  P 1 
ATOM 6013 C CB  . PRO P 3 85  ? -12.296 -28.966 51.532  1.00 79.25 85  P 1 
ATOM 6014 C CG  . PRO P 3 85  ? -12.395 -27.584 52.181  1.00 78.20 85  P 1 
ATOM 6015 C CD  . PRO P 3 85  ? -12.124 -26.637 51.022  1.00 81.52 85  P 1 
ATOM 6016 N N   . LYS P 3 86  ? -15.246 -28.315 50.165  1.00 83.45 86  P 1 
ATOM 6017 C CA  . LYS P 3 86  ? -16.672 -28.605 49.968  1.00 83.72 86  P 1 
ATOM 6018 C C   . LYS P 3 86  ? -17.029 -28.884 48.507  1.00 85.42 86  P 1 
ATOM 6019 O O   . LYS P 3 86  ? -18.029 -29.549 48.253  1.00 84.25 86  P 1 
ATOM 6020 C CB  . LYS P 3 86  ? -17.527 -27.452 50.498  1.00 82.05 86  P 1 
ATOM 6021 C CG  . LYS P 3 86  ? -17.384 -27.247 52.014  1.00 78.78 86  P 1 
ATOM 6022 C CD  . LYS P 3 86  ? -18.352 -26.152 52.470  1.00 72.17 86  P 1 
ATOM 6023 C CE  . LYS P 3 86  ? -18.301 -25.978 53.987  1.00 64.99 86  P 1 
ATOM 6024 N NZ  . LYS P 3 86  ? -19.309 -24.995 54.439  1.00 56.97 86  P 1 
ATOM 6025 N N   . LEU P 3 87  ? -16.230 -28.415 47.547  1.00 85.22 87  P 1 
ATOM 6026 C CA  . LEU P 3 87  ? -16.461 -28.691 46.130  1.00 85.70 87  P 1 
ATOM 6027 C C   . LEU P 3 87  ? -16.345 -30.191 45.844  1.00 86.28 87  P 1 
ATOM 6028 O O   . LEU P 3 87  ? -17.172 -30.734 45.115  1.00 85.17 87  P 1 
ATOM 6029 C CB  . LEU P 3 87  ? -15.484 -27.875 45.270  1.00 85.16 87  P 1 
ATOM 6030 C CG  . LEU P 3 87  ? -15.692 -28.061 43.750  1.00 85.17 87  P 1 
ATOM 6031 C CD1 . LEU P 3 87  ? -17.067 -27.575 43.281  1.00 76.99 87  P 1 
ATOM 6032 C CD2 . LEU P 3 87  ? -14.623 -27.289 42.984  1.00 76.31 87  P 1 
ATOM 6033 N N   . GLN P 3 88  ? -15.364 -30.865 46.447  1.00 86.05 88  P 1 
ATOM 6034 C CA  . GLN P 3 88  ? -15.196 -32.302 46.266  1.00 84.07 88  P 1 
ATOM 6035 C C   . GLN P 3 88  ? -16.374 -33.084 46.859  1.00 84.56 88  P 1 
ATOM 6036 O O   . GLN P 3 88  ? -16.917 -33.963 46.191  1.00 83.36 88  P 1 
ATOM 6037 C CB  . GLN P 3 88  ? -13.841 -32.736 46.848  1.00 82.01 88  P 1 
ATOM 6038 C CG  . GLN P 3 88  ? -13.471 -34.165 46.434  1.00 73.91 88  P 1 
ATOM 6039 C CD  . GLN P 3 88  ? -13.443 -34.341 44.913  1.00 67.96 88  P 1 
ATOM 6040 O OE1 . GLN P 3 88  ? -12.835 -33.577 44.181  1.00 61.60 88  P 1 
ATOM 6041 N NE2 . GLN P 3 88  ? -14.127 -35.335 44.396  1.00 58.28 88  P 1 
ATOM 6042 N N   . GLN P 3 89  ? -16.839 -32.703 48.058  1.00 86.64 89  P 1 
ATOM 6043 C CA  . GLN P 3 89  ? -18.047 -33.286 48.662  1.00 85.86 89  P 1 
ATOM 6044 C C   . GLN P 3 89  ? -19.282 -33.085 47.772  1.00 86.98 89  P 1 
ATOM 6045 O O   . GLN P 3 89  ? -20.075 -34.012 47.584  1.00 85.30 89  P 1 
ATOM 6046 C CB  . GLN P 3 89  ? -18.309 -32.659 50.034  1.00 84.54 89  P 1 
ATOM 6047 C CG  . GLN P 3 89  ? -17.305 -33.103 51.110  1.00 77.88 89  P 1 
ATOM 6048 C CD  . GLN P 3 89  ? -17.674 -32.552 52.493  1.00 71.39 89  P 1 
ATOM 6049 O OE1 . GLN P 3 89  ? -18.425 -31.602 52.634  1.00 62.81 89  P 1 
ATOM 6050 N NE2 . GLN P 3 89  ? -17.156 -33.123 53.555  1.00 59.68 89  P 1 
ATOM 6051 N N   . TRP P 3 90  ? -19.423 -31.906 47.164  1.00 87.38 90  P 1 
ATOM 6052 C CA  . TRP P 3 90  ? -20.510 -31.640 46.227  1.00 87.98 90  P 1 
ATOM 6053 C C   . TRP P 3 90  ? -20.400 -32.489 44.952  1.00 88.44 90  P 1 
ATOM 6054 O O   . TRP P 3 90  ? -21.408 -33.010 44.486  1.00 87.69 90  P 1 
ATOM 6055 C CB  . TRP P 3 90  ? -20.572 -30.150 45.893  1.00 88.50 90  P 1 
ATOM 6056 C CG  . TRP P 3 90  ? -21.673 -29.829 44.928  1.00 88.81 90  P 1 
ATOM 6057 C CD1 . TRP P 3 90  ? -22.964 -29.611 45.255  1.00 83.11 90  P 1 
ATOM 6058 C CD2 . TRP P 3 90  ? -21.618 -29.828 43.466  1.00 87.74 90  P 1 
ATOM 6059 N NE1 . TRP P 3 90  ? -23.724 -29.462 44.101  1.00 84.13 90  P 1 
ATOM 6060 C CE2 . TRP P 3 90  ? -22.937 -29.606 42.981  1.00 86.82 90  P 1 
ATOM 6061 C CE3 . TRP P 3 90  ? -20.590 -30.006 42.520  1.00 86.53 90  P 1 
ATOM 6062 C CZ2 . TRP P 3 90  ? -23.235 -29.586 41.600  1.00 87.34 90  P 1 
ATOM 6063 C CZ3 . TRP P 3 90  ? -20.883 -29.981 41.144  1.00 81.81 90  P 1 
ATOM 6064 C CH2 . TRP P 3 90  ? -22.196 -29.774 40.693  1.00 82.13 90  P 1 
ATOM 6065 N N   . ILE P 3 91  ? -19.196 -32.681 44.405  1.00 87.76 91  P 1 
ATOM 6066 C CA  . ILE P 3 91  ? -18.976 -33.545 43.236  1.00 86.60 91  P 1 
ATOM 6067 C C   . ILE P 3 91  ? -19.411 -34.981 43.546  1.00 86.66 91  P 1 
ATOM 6068 O O   . ILE P 3 91  ? -20.076 -35.616 42.720  1.00 85.72 91  P 1 
ATOM 6069 C CB  . ILE P 3 91  ? -17.502 -33.480 42.773  1.00 85.64 91  P 1 
ATOM 6070 C CG1 . ILE P 3 91  ? -17.200 -32.111 42.118  1.00 83.03 91  P 1 
ATOM 6071 C CG2 . ILE P 3 91  ? -17.168 -34.605 41.769  1.00 82.59 91  P 1 
ATOM 6072 C CD1 . ILE P 3 91  ? -15.703 -31.808 41.982  1.00 76.28 91  P 1 
ATOM 6073 N N   . ASP P 3 92  ? -19.082 -35.484 44.733  1.00 87.22 92  P 1 
ATOM 6074 C CA  . ASP P 3 92  ? -19.479 -36.829 45.153  1.00 85.95 92  P 1 
ATOM 6075 C C   . ASP P 3 92  ? -21.001 -36.923 45.375  1.00 86.29 92  P 1 
ATOM 6076 O O   . ASP P 3 92  ? -21.631 -37.895 44.942  1.00 85.05 92  P 1 
ATOM 6077 C CB  . ASP P 3 92  ? -18.659 -37.236 46.389  1.00 84.69 92  P 1 
ATOM 6078 C CG  . ASP P 3 92  ? -17.164 -37.436 46.073  1.00 82.29 92  P 1 
ATOM 6079 O OD1 . ASP P 3 92  ? -16.823 -37.790 44.916  1.00 74.25 92  P 1 
ATOM 6080 O OD2 . ASP P 3 92  ? -16.338 -37.274 46.991  1.00 73.97 92  P 1 
ATOM 6081 N N   . TYR P 3 93  ? -21.625 -35.879 45.931  1.00 86.47 93  P 1 
ATOM 6082 C CA  . TYR P 3 93  ? -23.086 -35.762 46.016  1.00 86.83 93  P 1 
ATOM 6083 C C   . TYR P 3 93  ? -23.737 -35.765 44.631  1.00 87.49 93  P 1 
ATOM 6084 O O   . TYR P 3 93  ? -24.661 -36.544 44.388  1.00 86.36 93  P 1 
ATOM 6085 C CB  . TYR P 3 93  ? -23.473 -34.495 46.783  1.00 86.87 93  P 1 
ATOM 6086 C CG  . TYR P 3 93  ? -24.965 -34.406 47.027  1.00 87.40 93  P 1 
ATOM 6087 C CD1 . TYR P 3 93  ? -25.838 -33.857 46.061  1.00 80.08 93  P 1 
ATOM 6088 C CD2 . TYR P 3 93  ? -25.506 -34.933 48.219  1.00 79.89 93  P 1 
ATOM 6089 C CE1 . TYR P 3 93  ? -27.226 -33.831 46.279  1.00 78.68 93  P 1 
ATOM 6090 C CE2 . TYR P 3 93  ? -26.888 -34.907 48.451  1.00 76.91 93  P 1 
ATOM 6091 C CZ  . TYR P 3 93  ? -27.747 -34.359 47.477  1.00 84.58 93  P 1 
ATOM 6092 O OH  . TYR P 3 93  ? -29.103 -34.344 47.703  1.00 83.46 93  P 1 
ATOM 6093 N N   . MET P 3 94  ? -23.237 -34.946 43.703  1.00 87.44 94  P 1 
ATOM 6094 C CA  . MET P 3 94  ? -23.738 -34.851 42.333  1.00 86.72 94  P 1 
ATOM 6095 C C   . MET P 3 94  ? -23.699 -36.212 41.629  1.00 86.88 94  P 1 
ATOM 6096 O O   . MET P 3 94  ? -24.673 -36.595 40.979  1.00 86.39 94  P 1 
ATOM 6097 C CB  . MET P 3 94  ? -22.909 -33.810 41.565  1.00 86.08 94  P 1 
ATOM 6098 C CG  . MET P 3 94  ? -23.333 -33.669 40.096  1.00 82.17 94  P 1 
ATOM 6099 S SD  . MET P 3 94  ? -22.093 -32.928 38.992  1.00 80.30 94  P 1 
ATOM 6100 C CE  . MET P 3 94  ? -20.806 -34.200 39.022  1.00 68.82 94  P 1 
ATOM 6101 N N   . LYS P 3 95  ? -22.620 -36.975 41.770  1.00 86.68 95  P 1 
ATOM 6102 C CA  . LYS P 3 95  ? -22.514 -38.327 41.201  1.00 84.75 95  P 1 
ATOM 6103 C C   . LYS P 3 95  ? -23.599 -39.254 41.733  1.00 84.59 95  P 1 
ATOM 6104 O O   . LYS P 3 95  ? -24.212 -39.985 40.951  1.00 84.07 95  P 1 
ATOM 6105 C CB  . LYS P 3 95  ? -21.152 -38.942 41.533  1.00 82.96 95  P 1 
ATOM 6106 C CG  . LYS P 3 95  ? -19.997 -38.348 40.726  1.00 78.87 95  P 1 
ATOM 6107 C CD  . LYS P 3 95  ? -18.694 -38.903 41.301  1.00 74.66 95  P 1 
ATOM 6108 C CE  . LYS P 3 95  ? -17.498 -38.273 40.613  1.00 67.22 95  P 1 
ATOM 6109 N NZ  . LYS P 3 95  ? -16.231 -38.667 41.272  1.00 60.50 95  P 1 
ATOM 6110 N N   . LEU P 3 96  ? -23.832 -39.238 43.049  1.00 86.40 96  P 1 
ATOM 6111 C CA  . LEU P 3 96  ? -24.851 -40.079 43.673  1.00 85.32 96  P 1 
ATOM 6112 C C   . LEU P 3 96  ? -26.262 -39.625 43.288  1.00 85.45 96  P 1 
ATOM 6113 O O   . LEU P 3 96  ? -27.082 -40.472 42.923  1.00 84.31 96  P 1 
ATOM 6114 C CB  . LEU P 3 96  ? -24.623 -40.107 45.189  1.00 84.64 96  P 1 
ATOM 6115 C CG  . LEU P 3 96  ? -23.430 -41.009 45.580  1.00 81.75 96  P 1 
ATOM 6116 C CD1 . LEU P 3 96  ? -23.014 -40.785 47.013  1.00 74.87 96  P 1 
ATOM 6117 C CD2 . LEU P 3 96  ? -23.780 -42.495 45.466  1.00 74.55 96  P 1 
ATOM 6118 N N   . ALA P 3 97  ? -26.526 -38.324 43.255  1.00 85.72 97  P 1 
ATOM 6119 C CA  . ALA P 3 97  ? -27.798 -37.758 42.817  1.00 84.65 97  P 1 
ATOM 6120 C C   . ALA P 3 97  ? -28.104 -38.103 41.350  1.00 84.88 97  P 1 
ATOM 6121 O O   . ALA P 3 97  ? -29.212 -38.538 41.035  1.00 83.41 97  P 1 
ATOM 6122 C CB  . ALA P 3 97  ? -27.768 -36.245 43.052  1.00 84.00 97  P 1 
ATOM 6123 N N   . ASN P 3 98  ? -27.114 -38.012 40.464  1.00 86.40 98  P 1 
ATOM 6124 C CA  . ASN P 3 98  ? -27.243 -38.416 39.062  1.00 84.75 98  P 1 
ATOM 6125 C C   . ASN P 3 98  ? -27.550 -39.912 38.917  1.00 83.94 98  P 1 
ATOM 6126 O O   . ASN P 3 98  ? -28.348 -40.299 38.066  1.00 81.57 98  P 1 
ATOM 6127 C CB  . ASN P 3 98  ? -25.950 -38.065 38.311  1.00 83.46 98  P 1 
ATOM 6128 C CG  . ASN P 3 98  ? -25.796 -36.583 37.995  1.00 82.09 98  P 1 
ATOM 6129 O OD1 . ASN P 3 98  ? -26.699 -35.781 38.114  1.00 75.29 98  P 1 
ATOM 6130 N ND2 . ASN P 3 98  ? -24.629 -36.199 37.517  1.00 74.93 98  P 1 
ATOM 6131 N N   . LYS P 3 99  ? -26.936 -40.747 39.756  1.00 85.13 99  P 1 
ATOM 6132 C CA  . LYS P 3 99  ? -27.188 -42.192 39.773  1.00 83.66 99  P 1 
ATOM 6133 C C   . LYS P 3 99  ? -28.597 -42.528 40.261  1.00 83.04 99  P 1 
ATOM 6134 O O   . LYS P 3 99  ? -29.224 -43.437 39.734  1.00 80.30 99  P 1 
ATOM 6135 C CB  . LYS P 3 99  ? -26.117 -42.881 40.630  1.00 82.20 99  P 1 
ATOM 6136 C CG  . LYS P 3 99  ? -25.560 -44.138 39.961  1.00 72.93 99  P 1 
ATOM 6137 C CD  . LYS P 3 99  ? -24.477 -44.770 40.834  1.00 68.46 99  P 1 
ATOM 6138 C CE  . LYS P 3 99  ? -23.827 -45.947 40.099  1.00 59.14 99  P 1 
ATOM 6139 N NZ  . LYS P 3 99  ? -22.789 -46.609 40.922  1.00 52.70 99  P 1 
ATOM 6140 N N   . GLN P 3 100 ? -29.082 -41.787 41.251  1.00 85.43 100 P 1 
ATOM 6141 C CA  . GLN P 3 100 ? -30.416 -41.952 41.826  1.00 83.85 100 P 1 
ATOM 6142 C C   . GLN P 3 100 ? -31.518 -41.426 40.900  1.00 84.19 100 P 1 
ATOM 6143 O O   . GLN P 3 100 ? -32.611 -41.990 40.848  1.00 79.64 100 P 1 
ATOM 6144 C CB  . GLN P 3 100 ? -30.452 -41.233 43.179  1.00 81.62 100 P 1 
ATOM 6145 C CG  . GLN P 3 100 ? -31.064 -42.092 44.287  1.00 75.64 100 P 1 
ATOM 6146 C CD  . GLN P 3 100 ? -31.084 -41.373 45.637  1.00 71.63 100 P 1 
ATOM 6147 O OE1 . GLN P 3 100 ? -30.812 -40.199 45.743  1.00 64.45 100 P 1 
ATOM 6148 N NE2 . GLN P 3 100 ? -31.420 -42.052 46.712  1.00 62.23 100 P 1 
ATOM 6149 N N   . ASN P 3 101 ? -31.234 -40.351 40.150  1.00 83.53 101 P 1 
ATOM 6150 C CA  . ASN P 3 101 ? -32.209 -39.692 39.287  1.00 82.44 101 P 1 
ATOM 6151 C C   . ASN P 3 101 ? -31.660 -39.473 37.860  1.00 82.58 101 P 1 
ATOM 6152 O O   . ASN P 3 101 ? -31.423 -38.338 37.438  1.00 78.58 101 P 1 
ATOM 6153 C CB  . ASN P 3 101 ? -32.704 -38.423 39.999  1.00 79.05 101 P 1 
ATOM 6154 C CG  . ASN P 3 101 ? -34.184 -38.174 39.774  1.00 71.93 101 P 1 
ATOM 6155 O OD1 . ASN P 3 101 ? -34.835 -38.678 38.874  1.00 63.94 101 P 1 
ATOM 6156 N ND2 . ASN P 3 101 ? -34.777 -37.370 40.629  1.00 62.83 101 P 1 
ATOM 6157 N N   . PRO P 3 102 ? -31.489 -40.542 37.068  1.00 81.06 102 P 1 
ATOM 6158 C CA  . PRO P 3 102 ? -30.815 -40.501 35.766  1.00 78.74 102 P 1 
ATOM 6159 C C   . PRO P 3 102 ? -31.517 -39.611 34.734  1.00 78.33 102 P 1 
ATOM 6160 O O   . PRO P 3 102 ? -30.898 -39.173 33.770  1.00 74.39 102 P 1 
ATOM 6161 C CB  . PRO P 3 102 ? -30.733 -41.963 35.309  1.00 76.46 102 P 1 
ATOM 6162 C CG  . PRO P 3 102 ? -31.861 -42.662 36.068  1.00 75.38 102 P 1 
ATOM 6163 C CD  . PRO P 3 102 ? -31.893 -41.903 37.391  1.00 79.25 102 P 1 
ATOM 6164 N N   . LYS P 3 103 ? -32.796 -39.289 34.941  1.00 80.14 103 P 1 
ATOM 6165 C CA  . LYS P 3 103 ? -33.555 -38.348 34.095  1.00 78.30 103 P 1 
ATOM 6166 C C   . LYS P 3 103 ? -33.237 -36.872 34.374  1.00 78.61 103 P 1 
ATOM 6167 O O   . LYS P 3 103 ? -33.618 -36.020 33.578  1.00 74.63 103 P 1 
ATOM 6168 C CB  . LYS P 3 103 ? -35.058 -38.598 34.251  1.00 75.99 103 P 1 
ATOM 6169 C CG  . LYS P 3 103 ? -35.496 -39.969 33.709  1.00 68.53 103 P 1 
ATOM 6170 C CD  . LYS P 3 103 ? -37.028 -40.082 33.723  1.00 59.84 103 P 1 
ATOM 6171 C CE  . LYS P 3 103 ? -37.463 -41.431 33.136  1.00 51.19 103 P 1 
ATOM 6172 N NZ  . LYS P 3 103 ? -38.940 -41.554 33.052  1.00 44.02 103 P 1 
ATOM 6173 N N   . LYS P 3 104 ? -32.601 -36.561 35.491  1.00 79.67 104 P 1 
ATOM 6174 C CA  . LYS P 3 104 ? -32.212 -35.204 35.911  1.00 79.26 104 P 1 
ATOM 6175 C C   . LYS P 3 104 ? -30.707 -35.122 36.164  1.00 80.71 104 P 1 
ATOM 6176 O O   . LYS P 3 104 ? -30.271 -34.625 37.198  1.00 75.26 104 P 1 
ATOM 6177 C CB  . LYS P 3 104 ? -33.021 -34.753 37.130  1.00 74.52 104 P 1 
ATOM 6178 C CG  . LYS P 3 104 ? -34.466 -34.362 36.795  1.00 66.62 104 P 1 
ATOM 6179 C CD  . LYS P 3 104 ? -35.101 -33.751 38.051  1.00 60.62 104 P 1 
ATOM 6180 C CE  . LYS P 3 104 ? -36.509 -33.224 37.773  1.00 52.15 104 P 1 
ATOM 6181 N NZ  . LYS P 3 104 ? -37.074 -32.574 38.979  1.00 45.48 104 P 1 
ATOM 6182 N N   . GLN P 3 105 ? -29.917 -35.638 35.229  1.00 79.97 105 P 1 
ATOM 6183 C CA  . GLN P 3 105 ? -28.467 -35.546 35.331  1.00 79.20 105 P 1 
ATOM 6184 C C   . GLN P 3 105 ? -28.000 -34.096 35.230  1.00 80.69 105 P 1 
ATOM 6185 O O   . GLN P 3 105 ? -28.508 -33.310 34.433  1.00 75.46 105 P 1 
ATOM 6186 C CB  . GLN P 3 105 ? -27.783 -36.433 34.290  1.00 74.98 105 P 1 
ATOM 6187 C CG  . GLN P 3 105 ? -28.002 -37.920 34.617  1.00 70.48 105 P 1 
ATOM 6188 C CD  . GLN P 3 105 ? -27.169 -38.852 33.737  1.00 65.77 105 P 1 
ATOM 6189 O OE1 . GLN P 3 105 ? -26.491 -38.449 32.816  1.00 58.38 105 P 1 
ATOM 6190 N NE2 . GLN P 3 105 ? -27.194 -40.137 34.006  1.00 57.22 105 P 1 
ATOM 6191 N N   . THR P 3 106 ? -27.011 -33.762 36.035  1.00 81.44 106 P 1 
ATOM 6192 C CA  . THR P 3 106 ? -26.284 -32.495 35.981  1.00 81.97 106 P 1 
ATOM 6193 C C   . THR P 3 106 ? -24.784 -32.774 35.894  1.00 83.29 106 P 1 
ATOM 6194 O O   . THR P 3 106 ? -24.325 -33.886 36.170  1.00 79.83 106 P 1 
ATOM 6195 C CB  . THR P 3 106 ? -26.669 -31.588 37.161  1.00 78.84 106 P 1 
ATOM 6196 O OG1 . THR P 3 106 ? -26.133 -30.301 36.954  1.00 67.97 106 P 1 
ATOM 6197 C CG2 . THR P 3 106 ? -26.178 -32.083 38.520  1.00 67.64 106 P 1 
ATOM 6198 N N   . SER P 3 107 ? -24.017 -31.782 35.478  1.00 84.29 107 P 1 
ATOM 6199 C CA  . SER P 3 107 ? -22.560 -31.858 35.419  1.00 84.93 107 P 1 
ATOM 6200 C C   . SER P 3 107 ? -21.939 -30.707 36.202  1.00 86.53 107 P 1 
ATOM 6201 O O   . SER P 3 107 ? -22.565 -29.661 36.395  1.00 85.05 107 P 1 
ATOM 6202 C CB  . SER P 3 107 ? -22.077 -31.881 33.966  1.00 81.67 107 P 1 
ATOM 6203 O OG  . SER P 3 107 ? -22.289 -30.633 33.333  1.00 76.65 107 P 1 
ATOM 6204 N N   . LEU P 3 108 ? -20.683 -30.873 36.610  1.00 84.73 108 P 1 
ATOM 6205 C CA  . LEU P 3 108 ? -19.932 -29.807 37.267  1.00 85.60 108 P 1 
ATOM 6206 C C   . LEU P 3 108 ? -19.907 -28.543 36.398  1.00 87.21 108 P 1 
ATOM 6207 O O   . LEU P 3 108 ? -20.254 -27.464 36.877  1.00 86.27 108 P 1 
ATOM 6208 C CB  . LEU P 3 108 ? -18.519 -30.332 37.575  1.00 84.48 108 P 1 
ATOM 6209 C CG  . LEU P 3 108 ? -17.583 -29.287 38.213  1.00 82.08 108 P 1 
ATOM 6210 C CD1 . LEU P 3 108 ? -18.085 -28.808 39.575  1.00 74.69 108 P 1 
ATOM 6211 C CD2 . LEU P 3 108 ? -16.198 -29.896 38.407  1.00 74.42 108 P 1 
ATOM 6212 N N   . ILE P 3 109 ? -19.581 -28.675 35.109  1.00 86.63 109 P 1 
ATOM 6213 C CA  . ILE P 3 109 ? -19.474 -27.527 34.203  1.00 87.17 109 P 1 
ATOM 6214 C C   . ILE P 3 109 ? -20.824 -26.825 33.995  1.00 87.70 109 P 1 
ATOM 6215 O O   . ILE P 3 109 ? -20.869 -25.600 33.963  1.00 86.72 109 P 1 
ATOM 6216 C CB  . ILE P 3 109 ? -18.804 -27.956 32.879  1.00 85.91 109 P 1 
ATOM 6217 C CG1 . ILE P 3 109 ? -18.257 -26.763 32.079  1.00 76.85 109 P 1 
ATOM 6218 C CG2 . ILE P 3 109 ? -19.744 -28.789 31.973  1.00 76.45 109 P 1 
ATOM 6219 C CD1 . ILE P 3 109 ? -17.013 -26.145 32.717  1.00 69.23 109 P 1 
ATOM 6220 N N   . SER P 3 110 ? -21.932 -27.574 33.906  1.00 87.66 110 P 1 
ATOM 6221 C CA  . SER P 3 110 ? -23.259 -26.974 33.734  1.00 86.42 110 P 1 
ATOM 6222 C C   . SER P 3 110 ? -23.707 -26.216 34.981  1.00 87.09 110 P 1 
ATOM 6223 O O   . SER P 3 110 ? -24.231 -25.110 34.854  1.00 85.57 110 P 1 
ATOM 6224 C CB  . SER P 3 110 ? -24.310 -28.009 33.314  1.00 84.43 110 P 1 
ATOM 6225 O OG  . SER P 3 110 ? -24.624 -28.935 34.330  1.00 72.97 110 P 1 
ATOM 6226 N N   . THR P 3 111 ? -23.448 -26.768 36.172  1.00 87.20 111 P 1 
ATOM 6227 C CA  . THR P 3 111 ? -23.772 -26.114 37.445  1.00 87.40 111 P 1 
ATOM 6228 C C   . THR P 3 111 ? -22.922 -24.859 37.654  1.00 88.26 111 P 1 
ATOM 6229 O O   . THR P 3 111 ? -23.460 -23.795 37.953  1.00 87.18 111 P 1 
ATOM 6230 C CB  . THR P 3 111 ? -23.590 -27.095 38.610  1.00 86.93 111 P 1 
ATOM 6231 O OG1 . THR P 3 111 ? -24.392 -28.237 38.398  1.00 80.10 111 P 1 
ATOM 6232 C CG2 . THR P 3 111 ? -24.009 -26.499 39.947  1.00 78.71 111 P 1 
ATOM 6233 N N   . LEU P 3 112 ? -21.612 -24.950 37.423  1.00 87.68 112 P 1 
ATOM 6234 C CA  . LEU P 3 112 ? -20.726 -23.789 37.545  1.00 87.38 112 P 1 
ATOM 6235 C C   . LEU P 3 112 ? -21.093 -22.680 36.550  1.00 88.09 112 P 1 
ATOM 6236 O O   . LEU P 3 112 ? -21.146 -21.516 36.937  1.00 87.24 112 P 1 
ATOM 6237 C CB  . LEU P 3 112 ? -19.266 -24.224 37.361  1.00 87.26 112 P 1 
ATOM 6238 C CG  . LEU P 3 112 ? -18.707 -25.130 38.475  1.00 86.80 112 P 1 
ATOM 6239 C CD1 . LEU P 3 112 ? -17.246 -25.447 38.176  1.00 78.11 112 P 1 
ATOM 6240 C CD2 . LEU P 3 112 ? -18.778 -24.492 39.854  1.00 77.92 112 P 1 
ATOM 6241 N N   . THR P 3 113 ? -21.416 -23.031 35.306  1.00 89.45 113 P 1 
ATOM 6242 C CA  . THR P 3 113 ? -21.857 -22.051 34.300  1.00 88.78 113 P 1 
ATOM 6243 C C   . THR P 3 113 ? -23.189 -21.403 34.690  1.00 88.54 113 P 1 
ATOM 6244 O O   . THR P 3 113 ? -23.358 -20.206 34.505  1.00 86.44 113 P 1 
ATOM 6245 C CB  . THR P 3 113 ? -21.989 -22.691 32.910  1.00 88.16 113 P 1 
ATOM 6246 O OG1 . THR P 3 113 ? -20.802 -23.357 32.540  1.00 80.81 113 P 1 
ATOM 6247 C CG2 . THR P 3 113 ? -22.262 -21.662 31.816  1.00 79.05 113 P 1 
ATOM 6248 N N   . ALA P 3 114 ? -24.115 -22.165 35.269  1.00 87.85 114 P 1 
ATOM 6249 C CA  . ALA P 3 114 ? -25.404 -21.625 35.700  1.00 86.41 114 P 1 
ATOM 6250 C C   . ALA P 3 114 ? -25.280 -20.625 36.863  1.00 86.63 114 P 1 
ATOM 6251 O O   . ALA P 3 114 ? -26.069 -19.685 36.942  1.00 84.05 114 P 1 
ATOM 6252 C CB  . ALA P 3 114 ? -26.327 -22.793 36.075  1.00 84.99 114 P 1 
ATOM 6253 N N   . HIS P 3 115 ? -24.296 -20.818 37.757  1.00 86.66 115 P 1 
ATOM 6254 C CA  . HIS P 3 115 ? -24.112 -19.948 38.928  1.00 85.08 115 P 1 
ATOM 6255 C C   . HIS P 3 115 ? -23.163 -18.771 38.696  1.00 85.96 115 P 1 
ATOM 6256 O O   . HIS P 3 115 ? -23.360 -17.712 39.290  1.00 83.88 115 P 1 
ATOM 6257 C CB  . HIS P 3 115 ? -23.643 -20.790 40.116  1.00 84.97 115 P 1 
ATOM 6258 C CG  . HIS P 3 115 ? -24.748 -21.608 40.715  1.00 84.08 115 P 1 
ATOM 6259 N ND1 . HIS P 3 115 ? -25.859 -21.107 41.380  1.00 72.48 115 P 1 
ATOM 6260 C CD2 . HIS P 3 115 ? -24.881 -22.972 40.659  1.00 72.84 115 P 1 
ATOM 6261 C CE1 . HIS P 3 115 ? -26.636 -22.153 41.695  1.00 73.85 115 P 1 
ATOM 6262 N NE2 . HIS P 3 115 ? -26.072 -23.295 41.286  1.00 74.58 115 P 1 
ATOM 6263 N N   . TYR P 3 116 ? -22.131 -18.937 37.857  1.00 87.76 116 P 1 
ATOM 6264 C CA  . TYR P 3 116 ? -21.088 -17.926 37.645  1.00 87.69 116 P 1 
ATOM 6265 C C   . TYR P 3 116 ? -21.118 -17.275 36.254  1.00 87.44 116 P 1 
ATOM 6266 O O   . TYR P 3 116 ? -20.434 -16.272 36.045  1.00 82.74 116 P 1 
ATOM 6267 C CB  . TYR P 3 116 ? -19.725 -18.555 37.935  1.00 87.39 116 P 1 
ATOM 6268 C CG  . TYR P 3 116 ? -19.503 -18.877 39.400  1.00 87.89 116 P 1 
ATOM 6269 C CD1 . TYR P 3 116 ? -19.174 -17.842 40.294  1.00 78.84 116 P 1 
ATOM 6270 C CD2 . TYR P 3 116 ? -19.620 -20.193 39.885  1.00 78.53 116 P 1 
ATOM 6271 C CE1 . TYR P 3 116 ? -18.951 -18.113 41.648  1.00 77.77 116 P 1 
ATOM 6272 C CE2 . TYR P 3 116 ? -19.398 -20.479 41.243  1.00 77.29 116 P 1 
ATOM 6273 C CZ  . TYR P 3 116 ? -19.057 -19.433 42.120  1.00 85.00 116 P 1 
ATOM 6274 O OH  . TYR P 3 116 ? -18.825 -19.694 43.447  1.00 83.66 116 P 1 
ATOM 6275 N N   . GLY P 3 117 ? -21.891 -17.814 35.328  1.00 87.64 117 P 1 
ATOM 6276 C CA  . GLY P 3 117 ? -21.822 -17.455 33.917  1.00 87.95 117 P 1 
ATOM 6277 C C   . GLY P 3 117 ? -20.549 -17.979 33.243  1.00 89.91 117 P 1 
ATOM 6278 O O   . GLY P 3 117 ? -19.598 -18.406 33.905  1.00 88.56 117 P 1 
ATOM 6279 N N   . ASP P 3 118 ? -20.531 -17.944 31.918  1.00 87.97 118 P 1 
ATOM 6280 C CA  . ASP P 3 118 ? -19.367 -18.386 31.140  1.00 88.78 118 P 1 
ATOM 6281 C C   . ASP P 3 118 ? -18.129 -17.519 31.426  1.00 89.57 118 P 1 
ATOM 6282 O O   . ASP P 3 118 ? -17.026 -18.048 31.592  1.00 87.66 118 P 1 
ATOM 6283 C CB  . ASP P 3 118 ? -19.720 -18.368 29.643  1.00 87.74 118 P 1 
ATOM 6284 C CG  . ASP P 3 118 ? -20.729 -19.470 29.297  1.00 86.94 118 P 1 
ATOM 6285 O OD1 . ASP P 3 118 ? -20.309 -20.651 29.222  1.00 76.02 118 P 1 
ATOM 6286 O OD2 . ASP P 3 118 ? -21.930 -19.150 29.152  1.00 78.11 118 P 1 
ATOM 6287 N N   . ASP P 3 119 ? -18.303 -16.203 31.566  1.00 89.94 119 P 1 
ATOM 6288 C CA  . ASP P 3 119 ? -17.225 -15.260 31.875  1.00 89.24 119 P 1 
ATOM 6289 C C   . ASP P 3 119 ? -16.698 -15.415 33.306  1.00 89.90 119 P 1 
ATOM 6290 O O   . ASP P 3 119 ? -15.482 -15.406 33.532  1.00 87.83 119 P 1 
ATOM 6291 C CB  . ASP P 3 119 ? -17.674 -13.814 31.594  1.00 86.61 119 P 1 
ATOM 6292 C CG  . ASP P 3 119 ? -18.670 -13.234 32.608  1.00 81.64 119 P 1 
ATOM 6293 O OD1 . ASP P 3 119 ? -19.773 -13.790 32.759  1.00 71.02 119 P 1 
ATOM 6294 O OD2 . ASP P 3 119 ? -18.355 -12.181 33.211  1.00 72.57 119 P 1 
ATOM 6295 N N   . GLY P 3 120 ? -17.588 -15.593 34.270  1.00 88.14 120 P 1 
ATOM 6296 C CA  . GLY P 3 120 ? -17.238 -15.824 35.667  1.00 87.73 120 P 1 
ATOM 6297 C C   . GLY P 3 120 ? -16.479 -17.134 35.853  1.00 89.27 120 P 1 
ATOM 6298 O O   . GLY P 3 120 ? -15.430 -17.159 36.505  1.00 88.05 120 P 1 
ATOM 6299 N N   . LEU P 3 121 ? -16.956 -18.204 35.224  1.00 89.32 121 P 1 
ATOM 6300 C CA  . LEU P 3 121 ? -16.295 -19.503 35.264  1.00 90.14 121 P 1 
ATOM 6301 C C   . LEU P 3 121 ? -14.912 -19.458 34.603  1.00 90.54 121 P 1 
ATOM 6302 O O   . LEU P 3 121 ? -13.955 -19.976 35.174  1.00 89.68 121 P 1 
ATOM 6303 C CB  . LEU P 3 121 ? -17.213 -20.549 34.622  1.00 89.79 121 P 1 
ATOM 6304 C CG  . LEU P 3 121 ? -16.619 -21.967 34.626  1.00 88.31 121 P 1 
ATOM 6305 C CD1 . LEU P 3 121 ? -16.268 -22.461 36.032  1.00 77.79 121 P 1 
ATOM 6306 C CD2 . LEU P 3 121 ? -17.634 -22.935 34.024  1.00 77.72 121 P 1 
ATOM 6307 N N   . ALA P 3 122 ? -14.782 -18.796 33.461  1.00 90.84 122 P 1 
ATOM 6308 C CA  . ALA P 3 122 ? -13.488 -18.629 32.802  1.00 90.18 122 P 1 
ATOM 6309 C C   . ALA P 3 122 ? -12.481 -17.877 33.688  1.00 90.29 122 P 1 
ATOM 6310 O O   . ALA P 3 122 ? -11.326 -18.297 33.789  1.00 89.47 122 P 1 
ATOM 6311 C CB  . ALA P 3 122 ? -13.702 -17.929 31.464  1.00 89.39 122 P 1 
ATOM 6312 N N   . LYS P 3 123 ? -12.909 -16.832 34.398  1.00 89.12 123 P 1 
ATOM 6313 C CA  . LYS P 3 123 ? -12.069 -16.116 35.378  1.00 88.34 123 P 1 
ATOM 6314 C C   . LYS P 3 123 ? -11.639 -17.009 36.543  1.00 88.34 123 P 1 
ATOM 6315 O O   . LYS P 3 123 ? -10.479 -16.963 36.946  1.00 87.44 123 P 1 
ATOM 6316 C CB  . LYS P 3 123 ? -12.811 -14.893 35.932  1.00 87.18 123 P 1 
ATOM 6317 C CG  . LYS P 3 123 ? -12.903 -13.747 34.919  1.00 80.67 123 P 1 
ATOM 6318 C CD  . LYS P 3 123 ? -13.773 -12.622 35.485  1.00 77.79 123 P 1 
ATOM 6319 C CE  . LYS P 3 123 ? -13.928 -11.523 34.440  1.00 67.71 123 P 1 
ATOM 6320 N NZ  . LYS P 3 123 ? -14.875 -10.471 34.870  1.00 60.06 123 P 1 
ATOM 6321 N N   . ILE P 3 124 ? -12.557 -17.824 37.082  1.00 89.27 124 P 1 
ATOM 6322 C CA  . ILE P 3 124 ? -12.257 -18.784 38.155  1.00 88.66 124 P 1 
ATOM 6323 C C   . ILE P 3 124 ? -11.208 -19.793 37.676  1.00 88.82 124 P 1 
ATOM 6324 O O   . ILE P 3 124 ? -10.230 -20.044 38.380  1.00 87.37 124 P 1 
ATOM 6325 C CB  . ILE P 3 124 ? -13.548 -19.479 38.642  1.00 88.42 124 P 1 
ATOM 6326 C CG1 . ILE P 3 124 ? -14.445 -18.476 39.404  1.00 85.55 124 P 1 
ATOM 6327 C CG2 . ILE P 3 124 ? -13.239 -20.687 39.545  1.00 85.41 124 P 1 
ATOM 6328 C CD1 . ILE P 3 124 ? -15.888 -18.957 39.593  1.00 79.23 124 P 1 
ATOM 6329 N N   . ILE P 3 125 ? -11.381 -20.333 36.474  1.00 90.12 125 P 1 
ATOM 6330 C CA  . ILE P 3 125 ? -10.456 -21.293 35.867  1.00 89.22 125 P 1 
ATOM 6331 C C   . ILE P 3 125 ? -9.073  -20.671 35.661  1.00 88.74 125 P 1 
ATOM 6332 O O   . ILE P 3 125 ? -8.081  -21.273 36.068  1.00 87.26 125 P 1 
ATOM 6333 C CB  . ILE P 3 125 ? -11.044 -21.835 34.550  1.00 89.01 125 P 1 
ATOM 6334 C CG1 . ILE P 3 125 ? -12.238 -22.771 34.838  1.00 86.84 125 P 1 
ATOM 6335 C CG2 . ILE P 3 125 ? -9.978  -22.591 33.735  1.00 86.13 125 P 1 
ATOM 6336 C CD1 . ILE P 3 125 ? -13.080 -23.097 33.601  1.00 81.93 125 P 1 
ATOM 6337 N N   . GLU P 3 126 ? -8.991  -19.475 35.062  1.00 89.05 126 P 1 
ATOM 6338 C CA  . GLU P 3 126 ? -7.699  -18.811 34.829  1.00 86.99 126 P 1 
ATOM 6339 C C   . GLU P 3 126 ? -6.987  -18.471 36.144  1.00 86.58 126 P 1 
ATOM 6340 O O   . GLU P 3 126 ? -5.787  -18.708 36.264  1.00 84.95 126 P 1 
ATOM 6341 C CB  . GLU P 3 126 ? -7.868  -17.566 33.949  1.00 85.91 126 P 1 
ATOM 6342 C CG  . GLU P 3 126 ? -8.146  -17.875 32.463  1.00 81.74 126 P 1 
ATOM 6343 C CD  . GLU P 3 126 ? -7.068  -18.760 31.792  1.00 81.12 126 P 1 
ATOM 6344 O OE1 . GLU P 3 126 ? -7.408  -19.590 30.923  1.00 71.27 126 P 1 
ATOM 6345 O OE2 . GLU P 3 126 ? -5.872  -18.690 32.150  1.00 73.23 126 P 1 
ATOM 6346 N N   . SER P 3 127 ? -7.727  -18.027 37.158  1.00 87.57 127 P 1 
ATOM 6347 C CA  . SER P 3 127 ? -7.164  -17.780 38.492  1.00 85.77 127 P 1 
ATOM 6348 C C   . SER P 3 127 ? -6.637  -19.070 39.131  1.00 85.71 127 P 1 
ATOM 6349 O O   . SER P 3 127 ? -5.529  -19.100 39.666  1.00 83.99 127 P 1 
ATOM 6350 C CB  . SER P 3 127 ? -8.208  -17.142 39.415  1.00 84.42 127 P 1 
ATOM 6351 O OG  . SER P 3 127 ? -8.760  -15.972 38.844  1.00 73.66 127 P 1 
ATOM 6352 N N   . ALA P 3 128 ? -7.389  -20.163 39.032  1.00 86.85 128 P 1 
ATOM 6353 C CA  . ALA P 3 128 ? -7.006  -21.453 39.596  1.00 86.41 128 P 1 
ATOM 6354 C C   . ALA P 3 128 ? -5.848  -22.129 38.845  1.00 86.58 128 P 1 
ATOM 6355 O O   . ALA P 3 128 ? -5.119  -22.926 39.433  1.00 85.41 128 P 1 
ATOM 6356 C CB  . ALA P 3 128 ? -8.251  -22.335 39.632  1.00 86.32 128 P 1 
ATOM 6357 N N   . LYS P 3 129 ? -5.641  -21.812 37.554  1.00 86.38 129 P 1 
ATOM 6358 C CA  . LYS P 3 129 ? -4.478  -22.284 36.781  1.00 84.78 129 P 1 
ATOM 6359 C C   . LYS P 3 129 ? -3.149  -21.738 37.303  1.00 83.71 129 P 1 
ATOM 6360 O O   . LYS P 3 129 ? -2.132  -22.390 37.086  1.00 82.05 129 P 1 
ATOM 6361 C CB  . LYS P 3 129 ? -4.634  -21.907 35.304  1.00 83.73 129 P 1 
ATOM 6362 C CG  . LYS P 3 129 ? -5.553  -22.884 34.552  1.00 82.09 129 P 1 
ATOM 6363 C CD  . LYS P 3 129 ? -5.948  -22.341 33.173  1.00 81.26 129 P 1 
ATOM 6364 C CE  . LYS P 3 129 ? -4.765  -22.207 32.207  1.00 75.13 129 P 1 
ATOM 6365 N NZ  . LYS P 3 129 ? -5.116  -21.279 31.108  1.00 70.95 129 P 1 
ATOM 6366 N N   . LEU P 3 130 ? -3.166  -20.579 37.974  1.00 85.77 130 P 1 
ATOM 6367 C CA  . LEU P 3 130 ? -1.977  -19.966 38.567  1.00 83.09 130 P 1 
ATOM 6368 C C   . LEU P 3 130 ? -1.573  -20.622 39.894  1.00 82.63 130 P 1 
ATOM 6369 O O   . LEU P 3 130 ? -0.432  -20.478 40.327  1.00 79.17 130 P 1 
ATOM 6370 C CB  . LEU P 3 130 ? -2.231  -18.463 38.768  1.00 80.53 130 P 1 
ATOM 6371 C CG  . LEU P 3 130 ? -2.535  -17.673 37.475  1.00 76.82 130 P 1 
ATOM 6372 C CD1 . LEU P 3 130 ? -2.939  -16.243 37.825  1.00 70.83 130 P 1 
ATOM 6373 C CD2 . LEU P 3 130 ? -1.328  -17.622 36.539  1.00 70.24 130 P 1 
ATOM 6374 N N   . VAL P 3 131 ? -2.491  -21.362 40.532  1.00 83.71 131 P 1 
ATOM 6375 C CA  . VAL P 3 131 ? -2.250  -22.041 41.809  1.00 83.42 131 P 1 
ATOM 6376 C C   . VAL P 3 131 ? -1.834  -23.491 41.533  1.00 84.08 131 P 1 
ATOM 6377 O O   . VAL P 3 131 ? -2.605  -24.225 40.915  1.00 81.99 131 P 1 
ATOM 6378 C CB  . VAL P 3 131 ? -3.488  -21.970 42.717  1.00 80.79 131 P 1 
ATOM 6379 C CG1 . VAL P 3 131 ? -3.210  -22.614 44.075  1.00 73.54 131 P 1 
ATOM 6380 C CG2 . VAL P 3 131 ? -3.921  -20.521 42.971  1.00 73.75 131 P 1 
ATOM 6381 N N   . PRO P 3 132 ? -0.659  -23.948 42.007  1.00 82.23 132 P 1 
ATOM 6382 C CA  . PRO P 3 132 ? -0.160  -25.298 41.710  1.00 81.38 132 P 1 
ATOM 6383 C C   . PRO P 3 132 ? -1.150  -26.414 42.047  1.00 81.84 132 P 1 
ATOM 6384 O O   . PRO P 3 132 ? -1.399  -27.289 41.214  1.00 77.95 132 P 1 
ATOM 6385 C CB  . PRO P 3 132 ? 1.139   -25.429 42.514  1.00 79.38 132 P 1 
ATOM 6386 C CG  . PRO P 3 132 ? 1.631   -23.985 42.634  1.00 77.70 132 P 1 
ATOM 6387 C CD  . PRO P 3 132 ? 0.342   -23.184 42.739  1.00 80.60 132 P 1 
ATOM 6388 N N   . ASP P 3 133 ? -1.778  -26.342 43.222  1.00 82.59 133 P 1 
ATOM 6389 C CA  . ASP P 3 133 ? -2.676  -27.385 43.739  1.00 81.86 133 P 1 
ATOM 6390 C C   . ASP P 3 133 ? -3.968  -27.523 42.926  1.00 82.70 133 P 1 
ATOM 6391 O O   . ASP P 3 133 ? -4.540  -28.608 42.813  1.00 78.69 133 P 1 
ATOM 6392 C CB  . ASP P 3 133 ? -3.022  -27.075 45.204  1.00 78.79 133 P 1 
ATOM 6393 C CG  . ASP P 3 133 ? -1.807  -27.029 46.133  1.00 71.30 133 P 1 
ATOM 6394 O OD1 . ASP P 3 133 ? -0.754  -27.585 45.755  1.00 62.51 133 P 1 
ATOM 6395 O OD2 . ASP P 3 133 ? -1.944  -26.404 47.203  1.00 61.35 133 P 1 
ATOM 6396 N N   . THR P 3 134 ? -4.432  -26.442 42.330  1.00 84.35 134 P 1 
ATOM 6397 C CA  . THR P 3 134 ? -5.660  -26.419 41.522  1.00 84.16 134 P 1 
ATOM 6398 C C   . THR P 3 134 ? -5.384  -26.395 40.021  1.00 85.37 134 P 1 
ATOM 6399 O O   . THR P 3 134 ? -6.302  -26.602 39.227  1.00 83.31 134 P 1 
ATOM 6400 C CB  . THR P 3 134 ? -6.579  -25.258 41.922  1.00 81.91 134 P 1 
ATOM 6401 O OG1 . THR P 3 134 ? -5.910  -24.026 41.812  1.00 77.14 134 P 1 
ATOM 6402 C CG2 . THR P 3 134 ? -7.071  -25.390 43.365  1.00 75.06 134 P 1 
ATOM 6403 N N   . GLY P 3 135 ? -4.134  -26.203 39.603  1.00 84.66 135 P 1 
ATOM 6404 C CA  . GLY P 3 135 ? -3.764  -26.001 38.204  1.00 84.39 135 P 1 
ATOM 6405 C C   . GLY P 3 135 ? -4.178  -27.138 37.267  1.00 86.52 135 P 1 
ATOM 6406 O O   . GLY P 3 135 ? -4.712  -26.894 36.178  1.00 84.42 135 P 1 
ATOM 6407 N N   . THR P 3 136 ? -3.999  -28.387 37.692  1.00 84.35 136 P 1 
ATOM 6408 C CA  . THR P 3 136 ? -4.403  -29.559 36.899  1.00 83.91 136 P 1 
ATOM 6409 C C   . THR P 3 136 ? -5.921  -29.658 36.770  1.00 84.55 136 P 1 
ATOM 6410 O O   . THR P 3 136 ? -6.433  -29.896 35.674  1.00 83.03 136 P 1 
ATOM 6411 C CB  . THR P 3 136 ? -3.853  -30.855 37.510  1.00 81.76 136 P 1 
ATOM 6412 O OG1 . THR P 3 136 ? -2.481  -30.700 37.782  1.00 73.61 136 P 1 
ATOM 6413 C CG2 . THR P 3 136 ? -3.981  -32.043 36.558  1.00 69.97 136 P 1 
ATOM 6414 N N   . PHE P 3 137 ? -6.639  -29.432 37.871  1.00 85.62 137 P 1 
ATOM 6415 C CA  . PHE P 3 137 ? -8.098  -29.437 37.879  1.00 86.06 137 P 1 
ATOM 6416 C C   . PHE P 3 137 ? -8.673  -28.289 37.036  1.00 87.31 137 P 1 
ATOM 6417 O O   . PHE P 3 137 ? -9.547  -28.519 36.202  1.00 86.40 137 P 1 
ATOM 6418 C CB  . PHE P 3 137 ? -8.589  -29.391 39.332  1.00 84.24 137 P 1 
ATOM 6419 C CG  . PHE P 3 137 ? -10.095 -29.498 39.480  1.00 83.75 137 P 1 
ATOM 6420 C CD1 . PHE P 3 137 ? -10.794 -28.571 40.272  1.00 73.70 137 P 1 
ATOM 6421 C CD2 . PHE P 3 137 ? -10.802 -30.534 38.849  1.00 73.34 137 P 1 
ATOM 6422 C CE1 . PHE P 3 137 ? -12.186 -28.683 40.432  1.00 72.01 137 P 1 
ATOM 6423 C CE2 . PHE P 3 137 ? -12.195 -30.643 38.996  1.00 70.92 137 P 1 
ATOM 6424 C CZ  . PHE P 3 137 ? -12.884 -29.718 39.788  1.00 77.13 137 P 1 
ATOM 6425 N N   . ALA P 3 138 ? -8.099  -27.097 37.150  1.00 87.47 138 P 1 
ATOM 6426 C CA  . ALA P 3 138 ? -8.475  -25.932 36.360  1.00 87.63 138 P 1 
ATOM 6427 C C   . ALA P 3 138 ? -8.287  -26.159 34.851  1.00 88.07 138 P 1 
ATOM 6428 O O   . ALA P 3 138 ? -9.190  -25.862 34.070  1.00 87.55 138 P 1 
ATOM 6429 C CB  . ALA P 3 138 ? -7.653  -24.738 36.844  1.00 87.02 138 P 1 
ATOM 6430 N N   . LYS P 3 139 ? -7.160  -26.746 34.426  1.00 87.18 139 P 1 
ATOM 6431 C CA  . LYS P 3 139 ? -6.930  -27.108 33.015  1.00 86.19 139 P 1 
ATOM 6432 C C   . LYS P 3 139 ? -7.981  -28.085 32.496  1.00 86.29 139 P 1 
ATOM 6433 O O   . LYS P 3 139 ? -8.457  -27.936 31.375  1.00 85.40 139 P 1 
ATOM 6434 C CB  . LYS P 3 139 ? -5.532  -27.716 32.836  1.00 84.87 139 P 1 
ATOM 6435 C CG  . LYS P 3 139 ? -4.420  -26.654 32.836  1.00 76.83 139 P 1 
ATOM 6436 C CD  . LYS P 3 139 ? -3.047  -27.324 32.730  1.00 71.65 139 P 1 
ATOM 6437 C CE  . LYS P 3 139 ? -1.928  -26.277 32.771  1.00 61.93 139 P 1 
ATOM 6438 N NZ  . LYS P 3 139 ? -0.574  -26.894 32.722  1.00 54.31 139 P 1 
ATOM 6439 N N   . ARG P 3 140 ? -8.357  -29.073 33.315  1.00 85.45 140 P 1 
ATOM 6440 C CA  . ARG P 3 140 ? -9.359  -30.077 32.954  1.00 84.47 140 P 1 
ATOM 6441 C C   . ARG P 3 140 ? -10.755 -29.461 32.843  1.00 85.90 140 P 1 
ATOM 6442 O O   . ARG P 3 140 ? -11.449 -29.693 31.857  1.00 84.93 140 P 1 
ATOM 6443 C CB  . ARG P 3 140 ? -9.295  -31.215 33.974  1.00 82.46 140 P 1 
ATOM 6444 C CG  . ARG P 3 140 ? -9.480  -32.568 33.286  1.00 70.51 140 P 1 
ATOM 6445 C CD  . ARG P 3 140 ? -9.328  -33.681 34.316  1.00 66.08 140 P 1 
ATOM 6446 N NE  . ARG P 3 140 ? -9.387  -35.004 33.681  1.00 57.39 140 P 1 
ATOM 6447 C CZ  . ARG P 3 140 ? -9.242  -36.155 34.301  1.00 49.80 140 P 1 
ATOM 6448 N NH1 . ARG P 3 140 ? -9.022  -36.230 35.587  1.00 45.48 140 P 1 
ATOM 6449 N NH2 . ARG P 3 140 ? -9.328  -37.263 33.634  1.00 43.62 140 P 1 
ATOM 6450 N N   . LEU P 3 141 ? -11.106 -28.598 33.788  1.00 86.95 141 P 1 
ATOM 6451 C CA  . LEU P 3 141 ? -12.355 -27.841 33.785  1.00 87.16 141 P 1 
ATOM 6452 C C   . LEU P 3 141 ? -12.433 -26.878 32.584  1.00 87.97 141 P 1 
ATOM 6453 O O   . LEU P 3 141 ? -13.483 -26.748 31.963  1.00 87.25 141 P 1 
ATOM 6454 C CB  . LEU P 3 141 ? -12.463 -27.089 35.120  1.00 86.90 141 P 1 
ATOM 6455 C CG  . LEU P 3 141 ? -13.916 -26.722 35.473  1.00 81.23 141 P 1 
ATOM 6456 C CD1 . LEU P 3 141 ? -14.684 -27.941 35.970  1.00 73.22 141 P 1 
ATOM 6457 C CD2 . LEU P 3 141 ? -13.932 -25.687 36.596  1.00 73.36 141 P 1 
ATOM 6458 N N   . GLN P 3 142 ? -11.307 -26.271 32.210  1.00 89.06 142 P 1 
ATOM 6459 C CA  . GLN P 3 142 ? -11.214 -25.452 31.000  1.00 88.71 142 P 1 
ATOM 6460 C C   . GLN P 3 142 ? -11.500 -26.279 29.745  1.00 88.06 142 P 1 
ATOM 6461 O O   . GLN P 3 142 ? -12.234 -25.822 28.874  1.00 87.68 142 P 1 
ATOM 6462 C CB  . GLN P 3 142 ? -9.833  -24.782 30.931  1.00 88.21 142 P 1 
ATOM 6463 C CG  . GLN P 3 142 ? -9.743  -23.760 29.786  1.00 87.10 142 P 1 
ATOM 6464 C CD  . GLN P 3 142 ? -8.459  -22.931 29.848  1.00 86.27 142 P 1 
ATOM 6465 O OE1 . GLN P 3 142 ? -7.346  -23.439 29.833  1.00 78.03 142 P 1 
ATOM 6466 N NE2 . GLN P 3 142 ? -8.566  -21.622 29.928  1.00 75.59 142 P 1 
ATOM 6467 N N   . THR P 3 143 ? -10.979 -27.499 29.660  1.00 88.10 143 P 1 
ATOM 6468 C CA  . THR P 3 143 ? -11.261 -28.406 28.542  1.00 86.86 143 P 1 
ATOM 6469 C C   . THR P 3 143 ? -12.752 -28.747 28.465  1.00 86.79 143 P 1 
ATOM 6470 O O   . THR P 3 143 ? -13.322 -28.702 27.375  1.00 85.44 143 P 1 
ATOM 6471 C CB  . THR P 3 143 ? -10.413 -29.681 28.632  1.00 85.43 143 P 1 
ATOM 6472 O OG1 . THR P 3 143 ? -9.044  -29.350 28.758  1.00 77.24 143 P 1 
ATOM 6473 C CG2 . THR P 3 143 ? -10.536 -30.553 27.385  1.00 74.11 143 P 1 
ATOM 6474 N N   . GLU P 3 144 ? -13.406 -29.009 29.598  1.00 87.26 144 P 1 
ATOM 6475 C CA  . GLU P 3 144 ? -14.862 -29.220 29.628  1.00 86.13 144 P 1 
ATOM 6476 C C   . GLU P 3 144 ? -15.645 -27.972 29.207  1.00 87.03 144 P 1 
ATOM 6477 O O   . GLU P 3 144 ? -16.632 -28.095 28.484  1.00 85.63 144 P 1 
ATOM 6478 C CB  . GLU P 3 144 ? -15.336 -29.655 31.018  1.00 85.51 144 P 1 
ATOM 6479 C CG  . GLU P 3 144 ? -14.991 -31.109 31.325  1.00 77.61 144 P 1 
ATOM 6480 C CD  . GLU P 3 144 ? -15.688 -31.624 32.594  1.00 71.15 144 P 1 
ATOM 6481 O OE1 . GLU P 3 144 ? -15.690 -32.862 32.786  1.00 62.62 144 P 1 
ATOM 6482 O OE2 . GLU P 3 144 ? -16.194 -30.805 33.393  1.00 62.10 144 P 1 
ATOM 6483 N N   . GLN P 3 145 ? -15.192 -26.775 29.588  1.00 88.29 145 P 1 
ATOM 6484 C CA  . GLN P 3 145 ? -15.806 -25.524 29.149  1.00 89.19 145 P 1 
ATOM 6485 C C   . GLN P 3 145 ? -15.716 -25.374 27.622  1.00 88.70 145 P 1 
ATOM 6486 O O   . GLN P 3 145 ? -16.723 -25.072 26.981  1.00 87.31 145 P 1 
ATOM 6487 C CB  . GLN P 3 145 ? -15.168 -24.335 29.886  1.00 89.60 145 P 1 
ATOM 6488 C CG  . GLN P 3 145 ? -16.018 -23.066 29.724  1.00 89.54 145 P 1 
ATOM 6489 C CD  . GLN P 3 145 ? -15.479 -21.855 30.489  1.00 90.62 145 P 1 
ATOM 6490 O OE1 . GLN P 3 145 ? -14.283 -21.646 30.630  1.00 81.84 145 P 1 
ATOM 6491 N NE2 . GLN P 3 145 ? -16.351 -20.995 30.977  1.00 80.95 145 P 1 
ATOM 6492 N N   . MET P 3 146 ? -14.555 -25.667 27.026  1.00 88.39 146 P 1 
ATOM 6493 C CA  . MET P 3 146 ? -14.381 -25.666 25.570  1.00 87.75 146 P 1 
ATOM 6494 C C   . MET P 3 146 ? -15.305 -26.678 24.891  1.00 87.30 146 P 1 
ATOM 6495 O O   . MET P 3 146 ? -15.950 -26.358 23.894  1.00 85.20 146 P 1 
ATOM 6496 C CB  . MET P 3 146 ? -12.925 -25.991 25.183  1.00 86.78 146 P 1 
ATOM 6497 C CG  . MET P 3 146 ? -11.886 -25.000 25.721  1.00 82.77 146 P 1 
ATOM 6498 S SD  . MET P 3 146 ? -12.093 -23.288 25.203  1.00 82.03 146 P 1 
ATOM 6499 C CE  . MET P 3 146 ? -11.382 -22.443 26.632  1.00 71.62 146 P 1 
ATOM 6500 N N   . TYR P 3 147 ? -15.417 -27.893 25.428  1.00 86.59 147 P 1 
ATOM 6501 C CA  . TYR P 3 147 ? -16.316 -28.920 24.905  1.00 85.21 147 P 1 
ATOM 6502 C C   . TYR P 3 147 ? -17.784 -28.509 24.988  1.00 85.52 147 P 1 
ATOM 6503 O O   . TYR P 3 147 ? -18.528 -28.756 24.040  1.00 83.93 147 P 1 
ATOM 6504 C CB  . TYR P 3 147 ? -16.100 -30.251 25.634  1.00 82.66 147 P 1 
ATOM 6505 C CG  . TYR P 3 147 ? -15.174 -31.176 24.888  1.00 73.17 147 P 1 
ATOM 6506 C CD1 . TYR P 3 147 ? -15.628 -31.831 23.723  1.00 63.04 147 P 1 
ATOM 6507 C CD2 . TYR P 3 147 ? -13.862 -31.395 25.344  1.00 59.83 147 P 1 
ATOM 6508 C CE1 . TYR P 3 147 ? -14.776 -32.691 23.017  1.00 52.94 147 P 1 
ATOM 6509 C CE2 . TYR P 3 147 ? -13.001 -32.252 24.646  1.00 52.02 147 P 1 
ATOM 6510 C CZ  . TYR P 3 147 ? -13.463 -32.901 23.480  1.00 54.02 147 P 1 
ATOM 6511 O OH  . TYR P 3 147 ? -12.626 -33.741 22.793  1.00 49.79 147 P 1 
ATOM 6512 N N   . ARG P 3 148 ? -18.191 -27.856 26.072  1.00 84.51 148 P 1 
ATOM 6513 C CA  . ARG P 3 148 ? -19.546 -27.323 26.234  1.00 85.06 148 P 1 
ATOM 6514 C C   . ARG P 3 148 ? -19.868 -26.324 25.126  1.00 85.30 148 P 1 
ATOM 6515 O O   . ARG P 3 148 ? -20.865 -26.509 24.435  1.00 83.39 148 P 1 
ATOM 6516 C CB  . ARG P 3 148 ? -19.693 -26.715 27.636  1.00 84.53 148 P 1 
ATOM 6517 C CG  . ARG P 3 148 ? -21.092 -26.142 27.887  1.00 80.96 148 P 1 
ATOM 6518 C CD  . ARG P 3 148 ? -21.131 -25.452 29.257  1.00 78.73 148 P 1 
ATOM 6519 N NE  . ARG P 3 148 ? -22.413 -24.771 29.494  1.00 73.32 148 P 1 
ATOM 6520 C CZ  . ARG P 3 148 ? -23.464 -25.261 30.131  1.00 69.45 148 P 1 
ATOM 6521 N NH1 . ARG P 3 148 ? -23.473 -26.462 30.641  1.00 62.36 148 P 1 
ATOM 6522 N NH2 . ARG P 3 148 ? -24.526 -24.530 30.273  1.00 65.29 148 P 1 
ATOM 6523 N N   . TRP P 3 149 ? -19.004 -25.335 24.902  1.00 88.16 149 P 1 
ATOM 6524 C CA  . TRP P 3 149 ? -19.198 -24.363 23.823  1.00 88.09 149 P 1 
ATOM 6525 C C   . TRP P 3 149 ? -19.210 -25.029 22.436  1.00 86.68 149 P 1 
ATOM 6526 O O   . TRP P 3 149 ? -20.096 -24.751 21.631  1.00 83.53 149 P 1 
ATOM 6527 C CB  . TRP P 3 149 ? -18.112 -23.293 23.912  1.00 89.27 149 P 1 
ATOM 6528 C CG  . TRP P 3 149 ? -18.122 -22.430 25.136  1.00 89.57 149 P 1 
ATOM 6529 C CD1 . TRP P 3 149 ? -19.213 -22.035 25.831  1.00 87.35 149 P 1 
ATOM 6530 C CD2 . TRP P 3 149 ? -16.983 -21.785 25.784  1.00 89.81 149 P 1 
ATOM 6531 N NE1 . TRP P 3 149 ? -18.834 -21.182 26.861  1.00 87.28 149 P 1 
ATOM 6532 C CE2 . TRP P 3 149 ? -17.469 -20.995 26.856  1.00 88.75 149 P 1 
ATOM 6533 C CE3 . TRP P 3 149 ? -15.588 -21.778 25.547  1.00 89.09 149 P 1 
ATOM 6534 C CZ2 . TRP P 3 149 ? -16.618 -20.214 27.664  1.00 89.36 149 P 1 
ATOM 6535 C CZ3 . TRP P 3 149 ? -14.744 -21.006 26.351  1.00 88.19 149 P 1 
ATOM 6536 C CH2 . TRP P 3 149 ? -15.253 -20.231 27.400  1.00 87.76 149 P 1 
ATOM 6537 N N   . MET P 3 150 ? -18.304 -25.966 22.165  1.00 84.92 150 P 1 
ATOM 6538 C CA  . MET P 3 150 ? -18.293 -26.687 20.886  1.00 82.78 150 P 1 
ATOM 6539 C C   . MET P 3 150 ? -19.551 -27.532 20.654  1.00 81.66 150 P 1 
ATOM 6540 O O   . MET P 3 150 ? -20.020 -27.611 19.525  1.00 78.83 150 P 1 
ATOM 6541 C CB  . MET P 3 150 ? -17.066 -27.592 20.783  1.00 81.38 150 P 1 
ATOM 6542 C CG  . MET P 3 150 ? -15.842 -26.814 20.307  1.00 74.24 150 P 1 
ATOM 6543 S SD  . MET P 3 150 ? -14.825 -27.742 19.132  1.00 71.00 150 P 1 
ATOM 6544 C CE  . MET P 3 150 ? -14.053 -28.919 20.252  1.00 61.14 150 P 1 
ATOM 6545 N N   . THR P 3 151 ? -20.083 -28.191 21.686  1.00 80.30 151 P 1 
ATOM 6546 C CA  . THR P 3 151 ? -21.321 -28.983 21.568  1.00 77.33 151 P 1 
ATOM 6547 C C   . THR P 3 151 ? -22.561 -28.109 21.421  1.00 76.60 151 P 1 
ATOM 6548 O O   . THR P 3 151 ? -23.528 -28.541 20.801  1.00 72.95 151 P 1 
ATOM 6549 C CB  . THR P 3 151 ? -21.523 -29.955 22.739  1.00 75.21 151 P 1 
ATOM 6550 O OG1 . THR P 3 151 ? -21.285 -29.357 23.981  1.00 68.21 151 P 1 
ATOM 6551 C CG2 . THR P 3 151 ? -20.595 -31.165 22.639  1.00 65.95 151 P 1 
ATOM 6552 N N   . GLN P 3 152 ? -22.509 -26.886 21.930  1.00 78.76 152 P 1 
ATOM 6553 C CA  . GLN P 3 152 ? -23.547 -25.870 21.720  1.00 75.99 152 P 1 
ATOM 6554 C C   . GLN P 3 152 ? -23.459 -25.203 20.337  1.00 74.85 152 P 1 
ATOM 6555 O O   . GLN P 3 152 ? -24.363 -24.464 19.965  1.00 69.19 152 P 1 
ATOM 6556 C CB  . GLN P 3 152 ? -23.473 -24.840 22.855  1.00 75.68 152 P 1 
ATOM 6557 C CG  . GLN P 3 152 ? -23.965 -25.441 24.182  1.00 74.34 152 P 1 
ATOM 6558 C CD  . GLN P 3 152 ? -23.798 -24.500 25.380  1.00 71.37 152 P 1 
ATOM 6559 O OE1 . GLN P 3 152 ? -22.902 -23.688 25.479  1.00 64.76 152 P 1 
ATOM 6560 N NE2 . GLN P 3 152 ? -24.663 -24.603 26.363  1.00 63.09 152 P 1 
ATOM 6561 N N   . GLY P 3 153 ? -22.405 -25.489 19.565  1.00 80.18 153 P 1 
ATOM 6562 C CA  . GLY P 3 153 ? -22.205 -24.912 18.234  1.00 77.34 153 P 1 
ATOM 6563 C C   . GLY P 3 153 ? -21.784 -23.444 18.256  1.00 79.10 153 P 1 
ATOM 6564 O O   . GLY P 3 153 ? -21.984 -22.744 17.268  1.00 74.42 153 P 1 
ATOM 6565 N N   . GLU P 3 154 ? -21.207 -22.978 19.364  1.00 81.06 154 P 1 
ATOM 6566 C CA  . GLU P 3 154 ? -20.744 -21.599 19.499  1.00 82.43 154 P 1 
ATOM 6567 C C   . GLU P 3 154 ? -19.519 -21.341 18.607  1.00 83.31 154 P 1 
ATOM 6568 O O   . GLU P 3 154 ? -18.510 -22.052 18.677  1.00 81.01 154 P 1 
ATOM 6569 C CB  . GLU P 3 154 ? -20.429 -21.271 20.963  1.00 81.82 154 P 1 
ATOM 6570 C CG  . GLU P 3 154 ? -21.634 -21.378 21.917  1.00 79.74 154 P 1 
ATOM 6571 C CD  . GLU P 3 154 ? -22.767 -20.372 21.656  1.00 79.20 154 P 1 
ATOM 6572 O OE1 . GLU P 3 154 ? -23.803 -20.494 22.347  1.00 67.12 154 P 1 
ATOM 6573 O OE2 . GLU P 3 154 ? -22.622 -19.487 20.787  1.00 69.80 154 P 1 
ATOM 6574 N N   . ALA P 3 155 ? -19.591 -20.304 17.784  1.00 85.69 155 P 1 
ATOM 6575 C CA  . ALA P 3 155 ? -18.432 -19.834 17.038  1.00 85.61 155 P 1 
ATOM 6576 C C   . ALA P 3 155 ? -17.480 -19.021 17.948  1.00 87.52 155 P 1 
ATOM 6577 O O   . ALA P 3 155 ? -17.900 -18.525 18.995  1.00 86.54 155 P 1 
ATOM 6578 C CB  . ALA P 3 155 ? -18.927 -19.031 15.830  1.00 82.22 155 P 1 
ATOM 6579 N N   . PRO P 3 156 ? -16.214 -18.808 17.559  1.00 87.42 156 P 1 
ATOM 6580 C CA  . PRO P 3 156 ? -15.292 -17.962 18.335  1.00 88.35 156 P 1 
ATOM 6581 C C   . PRO P 3 156 ? -15.841 -16.569 18.663  1.00 89.63 156 P 1 
ATOM 6582 O O   . PRO P 3 156 ? -15.652 -16.075 19.773  1.00 88.57 156 P 1 
ATOM 6583 C CB  . PRO P 3 156 ? -14.030 -17.886 17.480  1.00 86.75 156 P 1 
ATOM 6584 C CG  . PRO P 3 156 ? -14.029 -19.230 16.754  1.00 82.86 156 P 1 
ATOM 6585 C CD  . PRO P 3 156 ? -15.513 -19.474 16.480  1.00 84.47 156 P 1 
ATOM 6586 N N   . LYS P 3 157 ? -16.587 -15.963 17.732  1.00 87.78 157 P 1 
ATOM 6587 C CA  . LYS P 3 157 ? -17.278 -14.682 17.938  1.00 87.00 157 P 1 
ATOM 6588 C C   . LYS P 3 157 ? -18.390 -14.749 18.999  1.00 87.95 157 P 1 
ATOM 6589 O O   . LYS P 3 157 ? -18.643 -13.758 19.676  1.00 85.90 157 P 1 
ATOM 6590 C CB  . LYS P 3 157 ? -17.822 -14.176 16.589  1.00 83.77 157 P 1 
ATOM 6591 C CG  . LYS P 3 157 ? -18.887 -15.109 15.983  1.00 74.30 157 P 1 
ATOM 6592 C CD  . LYS P 3 157 ? -19.286 -14.720 14.562  1.00 69.79 157 P 1 
ATOM 6593 C CE  . LYS P 3 157 ? -20.160 -15.847 14.005  1.00 57.12 157 P 1 
ATOM 6594 N NZ  . LYS P 3 157 ? -20.477 -15.677 12.569  1.00 50.97 157 P 1 
ATOM 6595 N N   . ASP P 3 158 ? -19.033 -15.910 19.160  1.00 87.37 158 P 1 
ATOM 6596 C CA  . ASP P 3 158 ? -20.082 -16.119 20.161  1.00 86.84 158 P 1 
ATOM 6597 C C   . ASP P 3 158 ? -19.461 -16.278 21.544  1.00 88.94 158 P 1 
ATOM 6598 O O   . ASP P 3 158 ? -19.845 -15.591 22.490  1.00 87.96 158 P 1 
ATOM 6599 C CB  . ASP P 3 158 ? -20.935 -17.348 19.800  1.00 84.41 158 P 1 
ATOM 6600 C CG  . ASP P 3 158 ? -21.576 -17.241 18.421  1.00 79.56 158 P 1 
ATOM 6601 O OD1 . ASP P 3 158 ? -21.995 -16.123 18.051  1.00 71.14 158 P 1 
ATOM 6602 O OD2 . ASP P 3 158 ? -21.676 -18.269 17.723  1.00 69.69 158 P 1 
ATOM 6603 N N   . VAL P 3 159 ? -18.403 -17.074 21.638  1.00 89.39 159 P 1 
ATOM 6604 C CA  . VAL P 3 159 ? -17.630 -17.240 22.876  1.00 91.03 159 P 1 
ATOM 6605 C C   . VAL P 3 159 ? -17.004 -15.920 23.324  1.00 91.67 159 P 1 
ATOM 6606 O O   . VAL P 3 159 ? -16.977 -15.635 24.519  1.00 90.99 159 P 1 
ATOM 6607 C CB  . VAL P 3 159 ? -16.574 -18.340 22.714  1.00 91.04 159 P 1 
ATOM 6608 C CG1 . VAL P 3 159 ? -15.692 -18.490 23.956  1.00 81.63 159 P 1 
ATOM 6609 C CG2 . VAL P 3 159 ? -17.274 -19.683 22.470  1.00 79.83 159 P 1 
ATOM 6610 N N   . PHE P 3 160 ? -16.578 -15.067 22.381  1.00 89.94 160 P 1 
ATOM 6611 C CA  . PHE P 3 160 ? -16.107 -13.718 22.699  1.00 89.80 160 P 1 
ATOM 6612 C C   . PHE P 3 160 ? -17.157 -12.905 23.471  1.00 90.12 160 P 1 
ATOM 6613 O O   . PHE P 3 160 ? -16.826 -12.207 24.431  1.00 89.35 160 P 1 
ATOM 6614 C CB  . PHE P 3 160 ? -15.709 -13.013 21.401  1.00 89.33 160 P 1 
ATOM 6615 C CG  . PHE P 3 160 ? -14.921 -11.738 21.609  1.00 89.41 160 P 1 
ATOM 6616 C CD1 . PHE P 3 160 ? -15.565 -10.488 21.664  1.00 79.90 160 P 1 
ATOM 6617 C CD2 . PHE P 3 160 ? -13.522 -11.797 21.732  1.00 79.55 160 P 1 
ATOM 6618 C CE1 . PHE P 3 160 ? -14.816 -9.312  21.840  1.00 78.87 160 P 1 
ATOM 6619 C CE2 . PHE P 3 160 ? -12.771 -10.624 21.904  1.00 78.56 160 P 1 
ATOM 6620 C CZ  . PHE P 3 160 ? -13.418 -9.381  21.958  1.00 87.46 160 P 1 
ATOM 6621 N N   . ARG P 3 161 ? -18.443 -13.039 23.100  1.00 87.98 161 P 1 
ATOM 6622 C CA  . ARG P 3 161 ? -19.560 -12.398 23.808  1.00 87.31 161 P 1 
ATOM 6623 C C   . ARG P 3 161 ? -19.917 -13.084 25.117  1.00 87.78 161 P 1 
ATOM 6624 O O   . ARG P 3 161 ? -20.127 -12.382 26.104  1.00 85.99 161 P 1 
ATOM 6625 C CB  . ARG P 3 161 ? -20.799 -12.349 22.913  1.00 85.28 161 P 1 
ATOM 6626 C CG  . ARG P 3 161 ? -20.687 -11.230 21.893  1.00 75.44 161 P 1 
ATOM 6627 C CD  . ARG P 3 161 ? -21.960 -11.186 21.065  1.00 72.14 161 P 1 
ATOM 6628 N NE  . ARG P 3 161 ? -21.595 -11.194 19.654  1.00 60.24 161 P 1 
ATOM 6629 C CZ  . ARG P 3 161 ? -22.237 -11.797 18.697  1.00 52.54 161 P 1 
ATOM 6630 N NH1 . ARG P 3 161 ? -23.413 -12.324 18.870  1.00 47.37 161 P 1 
ATOM 6631 N NH2 . ARG P 3 161 ? -21.687 -11.891 17.528  1.00 45.16 161 P 1 
ATOM 6632 N N   . LEU P 3 162 ? -19.940 -14.411 25.143  1.00 88.23 162 P 1 
ATOM 6633 C CA  . LEU P 3 162 ? -20.193 -15.179 26.370  1.00 88.01 162 P 1 
ATOM 6634 C C   . LEU P 3 162 ? -19.185 -14.822 27.468  1.00 88.73 162 P 1 
ATOM 6635 O O   . LEU P 3 162 ? -19.551 -14.654 28.632  1.00 86.96 162 P 1 
ATOM 6636 C CB  . LEU P 3 162 ? -20.127 -16.684 26.056  1.00 87.26 162 P 1 
ATOM 6637 C CG  . LEU P 3 162 ? -21.303 -17.230 25.221  1.00 83.07 162 P 1 
ATOM 6638 C CD1 . LEU P 3 162 ? -21.028 -18.688 24.859  1.00 75.14 162 P 1 
ATOM 6639 C CD2 . LEU P 3 162 ? -22.623 -17.167 25.988  1.00 75.04 162 P 1 
ATOM 6640 N N   . LEU P 3 163 ? -17.933 -14.595 27.077  1.00 89.73 163 P 1 
ATOM 6641 C CA  . LEU P 3 163 ? -16.861 -14.138 27.964  1.00 88.75 163 P 1 
ATOM 6642 C C   . LEU P 3 163 ? -16.901 -12.628 28.269  1.00 88.75 163 P 1 
ATOM 6643 O O   . LEU P 3 163 ? -16.017 -12.117 28.962  1.00 86.78 163 P 1 
ATOM 6644 C CB  . LEU P 3 163 ? -15.519 -14.555 27.351  1.00 88.59 163 P 1 
ATOM 6645 C CG  . LEU P 3 163 ? -15.301 -16.081 27.292  1.00 88.34 163 P 1 
ATOM 6646 C CD1 . LEU P 3 163 ? -14.005 -16.380 26.548  1.00 80.53 163 P 1 
ATOM 6647 C CD2 . LEU P 3 163 ? -15.214 -16.699 28.683  1.00 81.35 163 P 1 
ATOM 6648 N N   . ARG P 3 164 ? -17.892 -11.907 27.743  1.00 87.76 164 P 1 
ATOM 6649 C CA  . ARG P 3 164 ? -18.077 -10.446 27.858  1.00 87.29 164 P 1 
ATOM 6650 C C   . ARG P 3 164 ? -16.872 -9.622  27.380  1.00 87.42 164 P 1 
ATOM 6651 O O   . ARG P 3 164 ? -16.708 -8.472  27.781  1.00 84.08 164 P 1 
ATOM 6652 C CB  . ARG P 3 164 ? -18.518 -10.061 29.277  1.00 85.60 164 P 1 
ATOM 6653 C CG  . ARG P 3 164 ? -19.834 -10.734 29.693  1.00 82.24 164 P 1 
ATOM 6654 C CD  . ARG P 3 164 ? -20.213 -10.259 31.094  1.00 77.52 164 P 1 
ATOM 6655 N NE  . ARG P 3 164 ? -21.516 -10.796 31.506  1.00 67.65 164 P 1 
ATOM 6656 C CZ  . ARG P 3 164 ? -22.137 -10.513 32.637  1.00 59.38 164 P 1 
ATOM 6657 N NH1 . ARG P 3 164 ? -21.609 -9.722  33.530  1.00 53.69 164 P 1 
ATOM 6658 N NH2 . ARG P 3 164 ? -23.302 -11.033 32.888  1.00 52.05 164 P 1 
ATOM 6659 N N   . LEU P 3 165 ? -16.044 -10.183 26.509  1.00 88.35 165 P 1 
ATOM 6660 C CA  . LEU P 3 165 ? -14.880 -9.500  25.941  1.00 88.27 165 P 1 
ATOM 6661 C C   . LEU P 3 165 ? -15.286 -8.355  25.003  1.00 87.52 165 P 1 
ATOM 6662 O O   . LEU P 3 165 ? -14.553 -7.379  24.881  1.00 84.23 165 P 1 
ATOM 6663 C CB  . LEU P 3 165 ? -13.992 -10.520 25.221  1.00 88.40 165 P 1 
ATOM 6664 C CG  . LEU P 3 165 ? -13.354 -11.582 26.139  1.00 89.04 165 P 1 
ATOM 6665 C CD1 . LEU P 3 165 ? -12.655 -12.641 25.294  1.00 79.59 165 P 1 
ATOM 6666 C CD2 . LEU P 3 165 ? -12.323 -10.966 27.086  1.00 79.52 165 P 1 
ATOM 6667 N N   . ASN P 3 166 ? -16.475 -8.423  24.425  1.00 87.62 166 P 1 
ATOM 6668 C CA  . ASN P 3 166 ? -17.062 -7.327  23.650  1.00 84.22 166 P 1 
ATOM 6669 C C   . ASN P 3 166 ? -17.273 -6.036  24.465  1.00 83.41 166 P 1 
ATOM 6670 O O   . ASN P 3 166 ? -17.344 -4.958  23.890  1.00 80.05 166 P 1 
ATOM 6671 C CB  . ASN P 3 166 ? -18.378 -7.800  23.007  1.00 82.55 166 P 1 
ATOM 6672 C CG  . ASN P 3 166 ? -19.496 -8.119  23.987  1.00 80.13 166 P 1 
ATOM 6673 O OD1 . ASN P 3 166 ? -19.285 -8.614  25.078  1.00 72.12 166 P 1 
ATOM 6674 N ND2 . ASN P 3 166 ? -20.728 -7.842  23.600  1.00 72.46 166 P 1 
ATOM 6675 N N   . LYS P 3 167 ? -17.327 -6.132  25.795  1.00 83.57 167 P 1 
ATOM 6676 C CA  . LYS P 3 167 ? -17.477 -4.985  26.708  1.00 81.82 167 P 1 
ATOM 6677 C C   . LYS P 3 167 ? -16.144 -4.486  27.279  1.00 81.82 167 P 1 
ATOM 6678 O O   . LYS P 3 167 ? -16.123 -3.483  27.981  1.00 76.80 167 P 1 
ATOM 6679 C CB  . LYS P 3 167 ? -18.473 -5.333  27.829  1.00 79.02 167 P 1 
ATOM 6680 C CG  . LYS P 3 167 ? -19.865 -5.694  27.277  1.00 73.14 167 P 1 
ATOM 6681 C CD  . LYS P 3 167 ? -20.919 -5.802  28.388  1.00 65.28 167 P 1 
ATOM 6682 C CE  . LYS P 3 167 ? -22.274 -6.116  27.747  1.00 55.91 167 P 1 
ATOM 6683 N NZ  . LYS P 3 167 ? -23.408 -6.040  28.704  1.00 48.10 167 P 1 
ATOM 6684 N N   . ALA P 3 168 ? -15.046 -5.172  27.006  1.00 83.43 168 P 1 
ATOM 6685 C CA  . ALA P 3 168 ? -13.735 -4.826  27.557  1.00 81.54 168 P 1 
ATOM 6686 C C   . ALA P 3 168 ? -13.110 -3.581  26.899  1.00 81.09 168 P 1 
ATOM 6687 O O   . ALA P 3 168 ? -12.328 -2.869  27.538  1.00 75.02 168 P 1 
ATOM 6688 C CB  . ALA P 3 168 ? -12.828 -6.050  27.420  1.00 79.94 168 P 1 
ATOM 6689 N N   . GLY P 3 169 ? -13.455 -3.307  25.639  1.00 82.10 169 P 1 
ATOM 6690 C CA  . GLY P 3 169 ? -12.888 -2.210  24.862  1.00 82.76 169 P 1 
ATOM 6691 C C   . GLY P 3 169 ? -11.360 -2.288  24.802  1.00 85.08 169 P 1 
ATOM 6692 O O   . GLY P 3 169 ? -10.788 -3.359  24.600  1.00 82.43 169 P 1 
ATOM 6693 N N   . TYR P 3 170 ? -10.700 -1.155  25.044  1.00 83.32 170 P 1 
ATOM 6694 C CA  . TYR P 3 170 ? -9.236  -1.050  25.010  1.00 84.01 170 P 1 
ATOM 6695 C C   . TYR P 3 170 ? -8.514  -1.957  26.027  1.00 85.38 170 P 1 
ATOM 6696 O O   . TYR P 3 170 ? -7.351  -2.297  25.847  1.00 82.62 170 P 1 
ATOM 6697 C CB  . TYR P 3 170 ? -8.867  0.427   25.231  1.00 81.16 170 P 1 
ATOM 6698 C CG  . TYR P 3 170 ? -7.463  0.783   24.811  1.00 75.14 170 P 1 
ATOM 6699 C CD1 . TYR P 3 170 ? -6.394  0.673   25.716  1.00 65.98 170 P 1 
ATOM 6700 C CD2 . TYR P 3 170 ? -7.212  1.216   23.495  1.00 64.25 170 P 1 
ATOM 6701 C CE1 . TYR P 3 170 ? -5.084  0.985   25.310  1.00 58.39 170 P 1 
ATOM 6702 C CE2 . TYR P 3 170 ? -5.911  1.530   23.080  1.00 57.73 170 P 1 
ATOM 6703 C CZ  . TYR P 3 170 ? -4.844  1.410   23.992  1.00 61.40 170 P 1 
ATOM 6704 O OH  . TYR P 3 170 ? -3.562  1.712   23.589  1.00 57.39 170 P 1 
ATOM 6705 N N   . LYS P 3 171 ? -9.205  -2.392  27.086  1.00 84.77 171 P 1 
ATOM 6706 C CA  . LYS P 3 171 ? -8.661  -3.272  28.131  1.00 84.88 171 P 1 
ATOM 6707 C C   . LYS P 3 171 ? -8.814  -4.764  27.818  1.00 86.55 171 P 1 
ATOM 6708 O O   . LYS P 3 171 ? -8.628  -5.596  28.702  1.00 84.23 171 P 1 
ATOM 6709 C CB  . LYS P 3 171 ? -9.275  -2.926  29.489  1.00 82.04 171 P 1 
ATOM 6710 C CG  . LYS P 3 171 ? -8.956  -1.489  29.918  1.00 75.74 171 P 1 
ATOM 6711 C CD  . LYS P 3 171 ? -9.388  -1.286  31.370  1.00 67.64 171 P 1 
ATOM 6712 C CE  . LYS P 3 171 ? -8.944  0.093   31.844  1.00 58.54 171 P 1 
ATOM 6713 N NZ  . LYS P 3 171 ? -9.106  0.222   33.309  1.00 50.60 171 P 1 
ATOM 6714 N N   . LEU P 3 172 ? -9.155  -5.112  26.584  1.00 87.66 172 P 1 
ATOM 6715 C CA  . LEU P 3 172 ? -9.411  -6.490  26.163  1.00 88.89 172 P 1 
ATOM 6716 C C   . LEU P 3 172 ? -8.321  -7.471  26.617  1.00 89.35 172 P 1 
ATOM 6717 O O   . LEU P 3 172 ? -8.631  -8.501  27.216  1.00 87.77 172 P 1 
ATOM 6718 C CB  . LEU P 3 172 ? -9.553  -6.497  24.635  1.00 88.15 172 P 1 
ATOM 6719 C CG  . LEU P 3 172 ? -9.693  -7.907  24.031  1.00 87.44 172 P 1 
ATOM 6720 C CD1 . LEU P 3 172 ? -10.986 -8.580  24.476  1.00 77.69 172 P 1 
ATOM 6721 C CD2 . LEU P 3 172 ? -9.683  -7.805  22.512  1.00 77.42 172 P 1 
ATOM 6722 N N   . PHE P 3 173 ? -7.054  -7.146  26.357  1.00 89.39 173 P 1 
ATOM 6723 C CA  . PHE P 3 173 ? -5.943  -8.050  26.661  1.00 88.52 173 P 1 
ATOM 6724 C C   . PHE P 3 173 ? -5.639  -8.166  28.161  1.00 88.12 173 P 1 
ATOM 6725 O O   . PHE P 3 173 ? -5.054  -9.158  28.581  1.00 86.18 173 P 1 
ATOM 6726 C CB  . PHE P 3 173 ? -4.714  -7.625  25.850  1.00 88.08 173 P 1 
ATOM 6727 C CG  . PHE P 3 173 ? -4.917  -7.716  24.351  1.00 88.65 173 P 1 
ATOM 6728 C CD1 . PHE P 3 173 ? -5.063  -8.975  23.734  1.00 81.39 173 P 1 
ATOM 6729 C CD2 . PHE P 3 173 ? -4.985  -6.553  23.565  1.00 80.54 173 P 1 
ATOM 6730 C CE1 . PHE P 3 173 ? -5.273  -9.068  22.349  1.00 79.80 173 P 1 
ATOM 6731 C CE2 . PHE P 3 173 ? -5.194  -6.642  22.180  1.00 79.64 173 P 1 
ATOM 6732 C CZ  . PHE P 3 173 ? -5.340  -7.901  21.572  1.00 86.90 173 P 1 
ATOM 6733 N N   . GLU P 3 174 ? -6.094  -7.218  28.976  1.00 87.50 174 P 1 
ATOM 6734 C CA  . GLU P 3 174 ? -5.979  -7.283  30.442  1.00 85.72 174 P 1 
ATOM 6735 C C   . GLU P 3 174 ? -6.992  -8.262  31.063  1.00 85.68 174 P 1 
ATOM 6736 O O   . GLU P 3 174 ? -6.841  -8.680  32.212  1.00 83.29 174 P 1 
ATOM 6737 C CB  . GLU P 3 174 ? -6.185  -5.887  31.060  1.00 83.55 174 P 1 
ATOM 6738 C CG  . GLU P 3 174 ? -5.188  -4.819  30.580  1.00 77.97 174 P 1 
ATOM 6739 C CD  . GLU P 3 174 ? -5.492  -3.410  31.133  1.00 74.34 174 P 1 
ATOM 6740 O OE1 . GLU P 3 174 ? -4.904  -2.434  30.620  1.00 65.94 174 P 1 
ATOM 6741 O OE2 . GLU P 3 174 ? -6.351  -3.265  32.041  1.00 68.17 174 P 1 
ATOM 6742 N N   . MET P 3 175 ? -8.028  -8.637  30.313  1.00 86.86 175 P 1 
ATOM 6743 C CA  . MET P 3 175 ? -9.061  -9.542  30.810  1.00 85.96 175 P 1 
ATOM 6744 C C   . MET P 3 175 ? -8.536  -10.984 30.845  1.00 86.50 175 P 1 
ATOM 6745 O O   . MET P 3 175 ? -8.216  -11.540 29.798  1.00 85.04 175 P 1 
ATOM 6746 C CB  . MET P 3 175 ? -10.319 -9.450  29.939  1.00 85.03 175 P 1 
ATOM 6747 C CG  . MET P 3 175 ? -11.020 -8.090  30.030  1.00 81.20 175 P 1 
ATOM 6748 S SD  . MET P 3 175 ? -11.716 -7.723  31.663  1.00 74.94 175 P 1 
ATOM 6749 C CE  . MET P 3 175 ? -12.696 -6.268  31.260  1.00 63.55 175 P 1 
ATOM 6750 N N   . PRO P 3 176 ? -8.506  -11.649 32.010  1.00 85.89 176 P 1 
ATOM 6751 C CA  . PRO P 3 176 ? -7.946  -13.001 32.115  1.00 84.51 176 P 1 
ATOM 6752 C C   . PRO P 3 176 ? -8.680  -14.021 31.240  1.00 85.60 176 P 1 
ATOM 6753 O O   . PRO P 3 176 ? -8.064  -14.938 30.693  1.00 83.70 176 P 1 
ATOM 6754 C CB  . PRO P 3 176 ? -8.026  -13.347 33.610  1.00 82.66 176 P 1 
ATOM 6755 C CG  . PRO P 3 176 ? -9.118  -12.423 34.155  1.00 80.14 176 P 1 
ATOM 6756 C CD  . PRO P 3 176 ? -8.994  -11.175 33.293  1.00 83.74 176 P 1 
ATOM 6757 N N   . GLN P 3 177 ? -9.975  -13.834 31.021  1.00 86.44 177 P 1 
ATOM 6758 C CA  . GLN P 3 177 ? -10.779 -14.705 30.167  1.00 87.04 177 P 1 
ATOM 6759 C C   . GLN P 3 177 ? -10.429 -14.609 28.668  1.00 88.50 177 P 1 
ATOM 6760 O O   . GLN P 3 177 ? -10.875 -15.455 27.896  1.00 87.31 177 P 1 
ATOM 6761 C CB  . GLN P 3 177 ? -12.280 -14.502 30.444  1.00 85.33 177 P 1 
ATOM 6762 C CG  . GLN P 3 177 ? -12.863 -13.125 30.092  1.00 81.54 177 P 1 
ATOM 6763 C CD  . GLN P 3 177 ? -12.807 -12.080 31.204  1.00 82.66 177 P 1 
ATOM 6764 O OE1 . GLN P 3 177 ? -12.039 -12.125 32.154  1.00 73.37 177 P 1 
ATOM 6765 N NE2 . GLN P 3 177 ? -13.656 -11.077 31.123  1.00 72.32 177 P 1 
ATOM 6766 N N   . VAL P 3 178 ? -9.598  -13.652 28.247  1.00 88.33 178 P 1 
ATOM 6767 C CA  . VAL P 3 178 ? -9.100  -13.593 26.862  1.00 88.75 178 P 1 
ATOM 6768 C C   . VAL P 3 178 ? -8.261  -14.830 26.513  1.00 89.06 178 P 1 
ATOM 6769 O O   . VAL P 3 178 ? -8.303  -15.308 25.383  1.00 88.39 178 P 1 
ATOM 6770 C CB  . VAL P 3 178 ? -8.329  -12.279 26.616  1.00 88.30 178 P 1 
ATOM 6771 C CG1 . VAL P 3 178 ? -6.850  -12.342 27.009  1.00 77.64 178 P 1 
ATOM 6772 C CG2 . VAL P 3 178 ? -8.441  -11.847 25.157  1.00 77.58 178 P 1 
ATOM 6773 N N   . ASN P 3 179 ? -7.583  -15.415 27.499  1.00 89.05 179 P 1 
ATOM 6774 C CA  . ASN P 3 179 ? -6.821  -16.651 27.320  1.00 87.89 179 P 1 
ATOM 6775 C C   . ASN P 3 179 ? -7.733  -17.854 27.046  1.00 88.60 179 P 1 
ATOM 6776 O O   . ASN P 3 179 ? -7.373  -18.737 26.265  1.00 87.45 179 P 1 
ATOM 6777 C CB  . ASN P 3 179 ? -5.973  -16.905 28.572  1.00 86.40 179 P 1 
ATOM 6778 C CG  . ASN P 3 179 ? -4.914  -15.839 28.778  1.00 82.04 179 P 1 
ATOM 6779 O OD1 . ASN P 3 179 ? -4.170  -15.495 27.878  1.00 73.88 179 P 1 
ATOM 6780 N ND2 . ASN P 3 179 ? -4.822  -15.301 29.973  1.00 71.53 179 P 1 
ATOM 6781 N N   . ALA P 3 180 ? -8.919  -17.887 27.664  1.00 89.00 180 P 1 
ATOM 6782 C CA  . ALA P 3 180 ? -9.926  -18.906 27.377  1.00 89.78 180 P 1 
ATOM 6783 C C   . ALA P 3 180 ? -10.430 -18.773 25.936  1.00 90.96 180 P 1 
ATOM 6784 O O   . ALA P 3 180 ? -10.510 -19.772 25.221  1.00 89.87 180 P 1 
ATOM 6785 C CB  . ALA P 3 180 ? -11.062 -18.805 28.397  1.00 89.11 180 P 1 
ATOM 6786 N N   . TRP P 3 181 ? -10.671 -17.538 25.472  1.00 91.05 181 P 1 
ATOM 6787 C CA  . TRP P 3 181 ? -11.065 -17.275 24.091  1.00 91.88 181 P 1 
ATOM 6788 C C   . TRP P 3 181 ? -9.983  -17.690 23.088  1.00 92.04 181 P 1 
ATOM 6789 O O   . TRP P 3 181 ? -10.284 -18.435 22.157  1.00 91.12 181 P 1 
ATOM 6790 C CB  . TRP P 3 181 ? -11.437 -15.803 23.935  1.00 91.89 181 P 1 
ATOM 6791 C CG  . TRP P 3 181 ? -11.904 -15.451 22.557  1.00 92.26 181 P 1 
ATOM 6792 C CD1 . TRP P 3 181 ? -13.016 -15.933 21.962  1.00 88.70 181 P 1 
ATOM 6793 C CD2 . TRP P 3 181 ? -11.266 -14.565 21.583  1.00 90.99 181 P 1 
ATOM 6794 N NE1 . TRP P 3 181 ? -13.123 -15.399 20.683  1.00 88.13 181 P 1 
ATOM 6795 C CE2 . TRP P 3 181 ? -12.072 -14.555 20.417  1.00 90.05 181 P 1 
ATOM 6796 C CE3 . TRP P 3 181 ? -10.100 -13.770 21.596  1.00 89.78 181 P 1 
ATOM 6797 C CZ2 . TRP P 3 181 ? -11.739 -13.777 19.284  1.00 89.94 181 P 1 
ATOM 6798 C CZ3 . TRP P 3 181 ? -9.772  -12.996 20.469  1.00 87.35 181 P 1 
ATOM 6799 C CH2 . TRP P 3 181 ? -10.584 -12.999 19.329  1.00 87.14 181 P 1 
ATOM 6800 N N   . MET P 3 182 ? -8.721  -17.329 23.329  1.00 91.52 182 P 1 
ATOM 6801 C CA  . MET P 3 182 ? -7.582  -17.760 22.511  1.00 90.53 182 P 1 
ATOM 6802 C C   . MET P 3 182 ? -7.542  -19.286 22.360  1.00 90.73 182 P 1 
ATOM 6803 O O   . MET P 3 182 ? -7.416  -19.813 21.254  1.00 90.14 182 P 1 
ATOM 6804 C CB  . MET P 3 182 ? -6.286  -17.246 23.157  1.00 88.99 182 P 1 
ATOM 6805 C CG  . MET P 3 182 ? -5.028  -17.710 22.413  1.00 82.39 182 P 1 
ATOM 6806 S SD  . MET P 3 182 ? -3.454  -17.091 23.083  1.00 77.97 182 P 1 
ATOM 6807 C CE  . MET P 3 182 ? -3.408  -17.928 24.684  1.00 66.77 182 P 1 
ATOM 6808 N N   . LYS P 3 183 ? -7.699  -19.997 23.467  1.00 90.18 183 P 1 
ATOM 6809 C CA  . LYS P 3 183 ? -7.686  -21.458 23.489  1.00 89.71 183 P 1 
ATOM 6810 C C   . LYS P 3 183 ? -8.898  -22.063 22.779  1.00 90.28 183 P 1 
ATOM 6811 O O   . LYS P 3 183 ? -8.790  -23.117 22.155  1.00 89.31 183 P 1 
ATOM 6812 C CB  . LYS P 3 183 ? -7.591  -21.902 24.949  1.00 88.40 183 P 1 
ATOM 6813 C CG  . LYS P 3 183 ? -6.842  -23.223 25.089  1.00 77.79 183 P 1 
ATOM 6814 C CD  . LYS P 3 183 ? -6.654  -23.515 26.574  1.00 72.46 183 P 1 
ATOM 6815 C CE  . LYS P 3 183 ? -5.715  -24.697 26.772  1.00 63.47 183 P 1 
ATOM 6816 N NZ  . LYS P 3 183 ? -5.474  -24.925 28.204  1.00 55.89 183 P 1 
ATOM 6817 N N   . TYR P 3 184 ? -10.047 -21.388 22.847  1.00 90.37 184 P 1 
ATOM 6818 C CA  . TYR P 3 184 ? -11.241 -21.800 22.110  1.00 91.41 184 P 1 
ATOM 6819 C C   . TYR P 3 184 ? -11.077 -21.624 20.602  1.00 91.57 184 P 1 
ATOM 6820 O O   . TYR P 3 184 ? -11.431 -22.539 19.867  1.00 90.88 184 P 1 
ATOM 6821 C CB  . TYR P 3 184 ? -12.478 -21.062 22.610  1.00 91.66 184 P 1 
ATOM 6822 C CG  . TYR P 3 184 ? -13.734 -21.629 21.985  1.00 91.79 184 P 1 
ATOM 6823 C CD1 . TYR P 3 184 ? -14.429 -20.928 20.979  1.00 81.89 184 P 1 
ATOM 6824 C CD2 . TYR P 3 184 ? -14.177 -22.912 22.364  1.00 80.88 184 P 1 
ATOM 6825 C CE1 . TYR P 3 184 ? -15.564 -21.490 20.377  1.00 81.10 184 P 1 
ATOM 6826 C CE2 . TYR P 3 184 ? -15.309 -23.483 21.766  1.00 79.89 184 P 1 
ATOM 6827 C CZ  . TYR P 3 184 ? -16.003 -22.769 20.772  1.00 89.01 184 P 1 
ATOM 6828 O OH  . TYR P 3 184 ? -17.113 -23.329 20.191  1.00 87.80 184 P 1 
ATOM 6829 N N   . VAL P 3 185 ? -10.467 -20.522 20.144  1.00 91.57 185 P 1 
ATOM 6830 C CA  . VAL P 3 185 ? -10.140 -20.309 18.723  1.00 90.78 185 P 1 
ATOM 6831 C C   . VAL P 3 185 ? -9.294  -21.470 18.191  1.00 90.11 185 P 1 
ATOM 6832 O O   . VAL P 3 185 ? -9.621  -22.034 17.148  1.00 89.17 185 P 1 
ATOM 6833 C CB  . VAL P 3 185 ? -9.440  -18.949 18.501  1.00 90.40 185 P 1 
ATOM 6834 C CG1 . VAL P 3 185 ? -8.925  -18.780 17.065  1.00 83.24 185 P 1 
ATOM 6835 C CG2 . VAL P 3 185 ? -10.397 -17.782 18.771  1.00 81.29 185 P 1 
ATOM 6836 N N   . ASP P 3 186 ? -8.283  -21.914 18.936  1.00 90.48 186 P 1 
ATOM 6837 C CA  . ASP P 3 186 ? -7.482  -23.083 18.551  1.00 88.87 186 P 1 
ATOM 6838 C C   . ASP P 3 186 ? -8.299  -24.364 18.469  1.00 88.31 186 P 1 
ATOM 6839 O O   . ASP P 3 186 ? -8.204  -25.122 17.501  1.00 86.78 186 P 1 
ATOM 6840 C CB  . ASP P 3 186 ? -6.352  -23.314 19.565  1.00 87.64 186 P 1 
ATOM 6841 C CG  . ASP P 3 186 ? -5.270  -22.268 19.451  1.00 84.38 186 P 1 
ATOM 6842 O OD1 . ASP P 3 186 ? -5.078  -21.757 18.329  1.00 77.58 186 P 1 
ATOM 6843 O OD2 . ASP P 3 186 ? -4.594  -21.971 20.461  1.00 76.73 186 P 1 
ATOM 6844 N N   . THR P 3 187 ? -9.121  -24.599 19.486  1.00 88.65 187 P 1 
ATOM 6845 C CA  . THR P 3 187 ? -9.943  -25.812 19.586  1.00 87.25 187 P 1 
ATOM 6846 C C   . THR P 3 187 ? -10.986 -25.859 18.468  1.00 87.12 187 P 1 
ATOM 6847 O O   . THR P 3 187 ? -11.189 -26.904 17.842  1.00 85.10 187 P 1 
ATOM 6848 C CB  . THR P 3 187 ? -10.623 -25.897 20.963  1.00 86.45 187 P 1 
ATOM 6849 O OG1 . THR P 3 187 ? -9.694  -25.702 22.007  1.00 79.54 187 P 1 
ATOM 6850 C CG2 . THR P 3 187 ? -11.220 -27.279 21.216  1.00 77.86 187 P 1 
ATOM 6851 N N   . PHE P 3 188 ? -11.595 -24.716 18.164  1.00 86.84 188 P 1 
ATOM 6852 C CA  . PHE P 3 188 ? -12.542 -24.547 17.069  1.00 85.49 188 P 1 
ATOM 6853 C C   . PHE P 3 188 ? -11.870 -24.786 15.712  1.00 85.52 188 P 1 
ATOM 6854 O O   . PHE P 3 188 ? -12.363 -25.587 14.919  1.00 84.01 188 P 1 
ATOM 6855 C CB  . PHE P 3 188 ? -13.149 -23.141 17.153  1.00 84.43 188 P 1 
ATOM 6856 C CG  . PHE P 3 188 ? -14.195 -22.881 16.090  1.00 83.20 188 P 1 
ATOM 6857 C CD1 . PHE P 3 188 ? -13.829 -22.338 14.844  1.00 74.95 188 P 1 
ATOM 6858 C CD2 . PHE P 3 188 ? -15.542 -23.193 16.339  1.00 73.64 188 P 1 
ATOM 6859 C CE1 . PHE P 3 188 ? -14.800 -22.113 13.857  1.00 73.66 188 P 1 
ATOM 6860 C CE2 . PHE P 3 188 ? -16.518 -22.966 15.358  1.00 72.44 188 P 1 
ATOM 6861 C CZ  . PHE P 3 188 ? -16.146 -22.428 14.114  1.00 79.32 188 P 1 
ATOM 6862 N N   . ASN P 3 189 ? -10.711 -24.182 15.480  1.00 86.42 189 P 1 
ATOM 6863 C CA  . ASN P 3 189 ? -9.962  -24.328 14.234  1.00 85.07 189 P 1 
ATOM 6864 C C   . ASN P 3 189 ? -9.490  -25.768 13.981  1.00 83.02 189 P 1 
ATOM 6865 O O   . ASN P 3 189 ? -9.468  -26.209 12.831  1.00 80.43 189 P 1 
ATOM 6866 C CB  . ASN P 3 189 ? -8.763  -23.370 14.262  1.00 84.59 189 P 1 
ATOM 6867 C CG  . ASN P 3 189 ? -9.139  -21.915 14.023  1.00 84.18 189 P 1 
ATOM 6868 O OD1 . ASN P 3 189 ? -10.208 -21.586 13.549  1.00 77.32 189 P 1 
ATOM 6869 N ND2 . ASN P 3 189 ? -8.214  -21.007 14.276  1.00 76.18 189 P 1 
ATOM 6870 N N   . LYS P 3 190 ? -9.142  -26.503 15.036  1.00 83.39 190 P 1 
ATOM 6871 C CA  . LYS P 3 190 ? -8.824  -27.935 14.934  1.00 82.00 190 P 1 
ATOM 6872 C C   . LYS P 3 190 ? -10.041 -28.772 14.555  1.00 80.01 190 P 1 
ATOM 6873 O O   . LYS P 3 190 ? -9.917  -29.681 13.747  1.00 76.95 190 P 1 
ATOM 6874 C CB  . LYS P 3 190 ? -8.213  -28.450 16.250  1.00 80.60 190 P 1 
ATOM 6875 C CG  . LYS P 3 190 ? -6.693  -28.611 16.121  1.00 72.47 190 P 1 
ATOM 6876 C CD  . LYS P 3 190 ? -6.069  -29.238 17.377  1.00 68.03 190 P 1 
ATOM 6877 C CE  . LYS P 3 190 ? -4.605  -29.554 17.067  1.00 58.43 190 P 1 
ATOM 6878 N NZ  . LYS P 3 190 ? -3.914  -30.318 18.121  1.00 51.93 190 P 1 
ATOM 6879 N N   . LYS P 3 191 ? -11.206 -28.472 15.123  1.00 81.12 191 P 1 
ATOM 6880 C CA  . LYS P 3 191 ? -12.430 -29.249 14.895  1.00 79.09 191 P 1 
ATOM 6881 C C   . LYS P 3 191 ? -13.135 -28.888 13.587  1.00 78.16 191 P 1 
ATOM 6882 O O   . LYS P 3 191 ? -13.715 -29.763 12.950  1.00 74.16 191 P 1 
ATOM 6883 C CB  . LYS P 3 191 ? -13.339 -29.106 16.117  1.00 76.76 191 P 1 
ATOM 6884 C CG  . LYS P 3 191 ? -14.510 -30.100 16.047  1.00 69.37 191 P 1 
ATOM 6885 C CD  . LYS P 3 191 ? -15.117 -30.320 17.429  1.00 64.88 191 P 1 
ATOM 6886 C CE  . LYS P 3 191 ? -16.320 -31.254 17.369  1.00 57.30 191 P 1 
ATOM 6887 N NZ  . LYS P 3 191 ? -16.892 -31.511 18.718  1.00 51.57 191 P 1 
ATOM 6888 N N   . TYR P 3 192 ? -13.062 -27.628 13.180  1.00 78.83 192 P 1 
ATOM 6889 C CA  . TYR P 3 192 ? -13.698 -27.086 11.982  1.00 77.09 192 P 1 
ATOM 6890 C C   . TYR P 3 192 ? -12.659 -26.433 11.050  1.00 77.50 192 P 1 
ATOM 6891 O O   . TYR P 3 192 ? -12.663 -25.216 10.866  1.00 75.06 192 P 1 
ATOM 6892 C CB  . TYR P 3 192 ? -14.812 -26.121 12.395  1.00 75.13 192 P 1 
ATOM 6893 C CG  . TYR P 3 192 ? -15.866 -26.739 13.287  1.00 73.24 192 P 1 
ATOM 6894 C CD1 . TYR P 3 192 ? -16.812 -27.640 12.761  1.00 67.87 192 P 1 
ATOM 6895 C CD2 . TYR P 3 192 ? -15.913 -26.415 14.655  1.00 67.62 192 P 1 
ATOM 6896 C CE1 . TYR P 3 192 ? -17.800 -28.202 13.585  1.00 65.73 192 P 1 
ATOM 6897 C CE2 . TYR P 3 192 ? -16.897 -26.971 15.491  1.00 65.82 192 P 1 
ATOM 6898 C CZ  . TYR P 3 192 ? -17.841 -27.862 14.950  1.00 69.69 192 P 1 
ATOM 6899 O OH  . TYR P 3 192 ? -18.813 -28.402 15.760  1.00 66.48 192 P 1 
ATOM 6900 N N   . PRO P 3 193 ? -11.756 -27.225 10.425  1.00 74.77 193 P 1 
ATOM 6901 C CA  . PRO P 3 193 ? -10.649 -26.688 9.627   1.00 72.41 193 P 1 
ATOM 6902 C C   . PRO P 3 193 ? -11.098 -25.876 8.409   1.00 71.81 193 P 1 
ATOM 6903 O O   . PRO P 3 193 ? -10.357 -25.008 7.959   1.00 68.40 193 P 1 
ATOM 6904 C CB  . PRO P 3 193 ? -9.820  -27.911 9.225   1.00 70.85 193 P 1 
ATOM 6905 C CG  . PRO P 3 193 ? -10.808 -29.076 9.300   1.00 70.47 193 P 1 
ATOM 6906 C CD  . PRO P 3 193 ? -11.706 -28.672 10.465  1.00 73.94 193 P 1 
ATOM 6907 N N   . ARG P 3 194 ? -12.313 -26.119 7.902   1.00 71.90 194 P 1 
ATOM 6908 C CA  . ARG P 3 194 ? -12.917 -25.345 6.801   1.00 69.73 194 P 1 
ATOM 6909 C C   . ARG P 3 194 ? -13.450 -23.975 7.235   1.00 70.43 194 P 1 
ATOM 6910 O O   . ARG P 3 194 ? -13.665 -23.123 6.392   1.00 66.55 194 P 1 
ATOM 6911 C CB  . ARG P 3 194 ? -14.045 -26.147 6.138   1.00 65.59 194 P 1 
ATOM 6912 C CG  . ARG P 3 194 ? -13.543 -27.418 5.432   1.00 58.29 194 P 1 
ATOM 6913 C CD  . ARG P 3 194 ? -14.693 -28.059 4.648   1.00 51.89 194 P 1 
ATOM 6914 N NE  . ARG P 3 194 ? -14.260 -29.282 3.952   1.00 43.33 194 P 1 
ATOM 6915 C CZ  . ARG P 3 194 ? -15.003 -30.023 3.139   1.00 37.01 194 P 1 
ATOM 6916 N NH1 . ARG P 3 194 ? -16.249 -29.730 2.893   1.00 33.35 194 P 1 
ATOM 6917 N NH2 . ARG P 3 194 ? -14.492 -31.073 2.560   1.00 33.37 194 P 1 
ATOM 6918 N N   . MET P 3 195 ? -13.668 -23.781 8.515   1.00 76.87 195 P 1 
ATOM 6919 C CA  . MET P 3 195 ? -14.174 -22.529 9.094   1.00 75.77 195 P 1 
ATOM 6920 C C   . MET P 3 195 ? -13.101 -21.836 9.940   1.00 77.71 195 P 1 
ATOM 6921 O O   . MET P 3 195 ? -13.431 -21.105 10.869  1.00 73.39 195 P 1 
ATOM 6922 C CB  . MET P 3 195 ? -15.458 -22.784 9.896   1.00 71.06 195 P 1 
ATOM 6923 C CG  . MET P 3 195 ? -16.591 -23.356 9.043   1.00 64.78 195 P 1 
ATOM 6924 S SD  . MET P 3 195 ? -18.164 -23.553 9.935   1.00 56.49 195 P 1 
ATOM 6925 C CE  . MET P 3 195 ? -18.719 -21.828 9.995   1.00 49.88 195 P 1 
ATOM 6926 N N   . LYS P 3 196 ? -11.824 -22.086 9.633   1.00 77.69 196 P 1 
ATOM 6927 C CA  . LYS P 3 196 ? -10.703 -21.487 10.362  1.00 77.97 196 P 1 
ATOM 6928 C C   . LYS P 3 196 ? -10.839 -19.972 10.430  1.00 77.98 196 P 1 
ATOM 6929 O O   . LYS P 3 196 ? -11.063 -19.305 9.423   1.00 74.94 196 P 1 
ATOM 6930 C CB  . LYS P 3 196 ? -9.358  -21.869 9.728   1.00 74.51 196 P 1 
ATOM 6931 C CG  . LYS P 3 196 ? -8.769  -23.136 10.366  1.00 68.76 196 P 1 
ATOM 6932 C CD  . LYS P 3 196 ? -7.394  -23.446 9.780   1.00 66.67 196 P 1 
ATOM 6933 C CE  . LYS P 3 196 ? -6.770  -24.634 10.511  1.00 57.78 196 P 1 
ATOM 6934 N NZ  . LYS P 3 196 ? -5.407  -24.937 10.003  1.00 53.15 196 P 1 
ATOM 6935 N N   . THR P 3 197 ? -10.633 -19.451 11.627  1.00 81.81 197 P 1 
ATOM 6936 C CA  . THR P 3 197 ? -10.541 -18.018 11.896  1.00 83.36 197 P 1 
ATOM 6937 C C   . THR P 3 197 ? -9.262  -17.730 12.681  1.00 84.79 197 P 1 
ATOM 6938 O O   . THR P 3 197 ? -8.582  -18.650 13.147  1.00 83.36 197 P 1 
ATOM 6939 C CB  . THR P 3 197 ? -11.819 -17.513 12.593  1.00 81.10 197 P 1 
ATOM 6940 O OG1 . THR P 3 197 ? -11.805 -16.103 12.607  1.00 73.60 197 P 1 
ATOM 6941 C CG2 . THR P 3 197 ? -11.983 -18.008 14.029  1.00 72.78 197 P 1 
ATOM 6942 N N   . THR P 3 198 ? -8.902  -16.459 12.789  1.00 86.63 198 P 1 
ATOM 6943 C CA  . THR P 3 198 ? -7.785  -16.010 13.621  1.00 87.23 198 P 1 
ATOM 6944 C C   . THR P 3 198 ? -8.294  -15.017 14.657  1.00 88.54 198 P 1 
ATOM 6945 O O   . THR P 3 198 ? -9.303  -14.344 14.432  1.00 87.51 198 P 1 
ATOM 6946 C CB  . THR P 3 198 ? -6.647  -15.400 12.787  1.00 84.81 198 P 1 
ATOM 6947 O OG1 . THR P 3 198 ? -7.057  -14.207 12.151  1.00 77.48 198 P 1 
ATOM 6948 C CG2 . THR P 3 198 ? -6.129  -16.346 11.705  1.00 75.91 198 P 1 
ATOM 6949 N N   . MET P 3 199 ? -7.605  -14.893 15.778  1.00 88.14 199 P 1 
ATOM 6950 C CA  . MET P 3 199 ? -7.955  -13.856 16.754  1.00 88.52 199 P 1 
ATOM 6951 C C   . MET P 3 199 ? -7.849  -12.470 16.125  1.00 89.09 199 P 1 
ATOM 6952 O O   . MET P 3 199 ? -8.723  -11.638 16.336  1.00 88.03 199 P 1 
ATOM 6953 C CB  . MET P 3 199 ? -7.041  -13.929 17.978  1.00 87.84 199 P 1 
ATOM 6954 C CG  . MET P 3 199 ? -7.289  -15.178 18.823  1.00 84.10 199 P 1 
ATOM 6955 S SD  . MET P 3 199 ? -6.266  -15.235 20.326  1.00 80.99 199 P 1 
ATOM 6956 C CE  . MET P 3 199 ? -4.645  -15.440 19.546  1.00 67.55 199 P 1 
ATOM 6957 N N   . TYR P 3 200 ? -6.833  -12.254 15.303  1.00 89.18 200 P 1 
ATOM 6958 C CA  . TYR P 3 200 ? -6.653  -10.989 14.603  1.00 88.98 200 P 1 
ATOM 6959 C C   . TYR P 3 200 ? -7.843  -10.650 13.702  1.00 89.02 200 P 1 
ATOM 6960 O O   . TYR P 3 200 ? -8.345  -9.534  13.774  1.00 88.23 200 P 1 
ATOM 6961 C CB  . TYR P 3 200 ? -5.352  -11.015 13.801  1.00 88.28 200 P 1 
ATOM 6962 C CG  . TYR P 3 200 ? -5.098  -9.719  13.058  1.00 87.42 200 P 1 
ATOM 6963 C CD1 . TYR P 3 200 ? -5.326  -9.622  11.670  1.00 75.99 200 P 1 
ATOM 6964 C CD2 . TYR P 3 200 ? -4.675  -8.578  13.767  1.00 76.20 200 P 1 
ATOM 6965 C CE1 . TYR P 3 200 ? -5.118  -8.410  10.995  1.00 74.96 200 P 1 
ATOM 6966 C CE2 . TYR P 3 200 ? -4.466  -7.360  13.101  1.00 73.62 200 P 1 
ATOM 6967 C CZ  . TYR P 3 200 ? -4.688  -7.281  11.713  1.00 82.17 200 P 1 
ATOM 6968 O OH  . TYR P 3 200 ? -4.484  -6.089  11.061  1.00 80.35 200 P 1 
ATOM 6969 N N   . SER P 3 201 ? -8.355  -11.596 12.913  1.00 87.42 201 P 1 
ATOM 6970 C CA  . SER P 3 201 ? -9.509  -11.333 12.042  1.00 85.33 201 P 1 
ATOM 6971 C C   . SER P 3 201 ? -10.775 -10.995 12.833  1.00 85.35 201 P 1 
ATOM 6972 O O   . SER P 3 201 ? -11.495 -10.076 12.457  1.00 83.57 201 P 1 
ATOM 6973 C CB  . SER P 3 201 ? -9.779  -12.500 11.084  1.00 82.99 201 P 1 
ATOM 6974 O OG  . SER P 3 201 ? -10.069 -13.715 11.744  1.00 71.37 201 P 1 
ATOM 6975 N N   . GLU P 3 202 ? -11.014 -11.676 13.948  1.00 86.50 202 P 1 
ATOM 6976 C CA  . GLU P 3 202 ? -12.150 -11.381 14.830  1.00 85.98 202 P 1 
ATOM 6977 C C   . GLU P 3 202 ? -12.003 -10.008 15.509  1.00 86.44 202 P 1 
ATOM 6978 O O   . GLU P 3 202 ? -12.978 -9.273  15.673  1.00 84.37 202 P 1 
ATOM 6979 C CB  . GLU P 3 202 ? -12.269 -12.476 15.901  1.00 84.96 202 P 1 
ATOM 6980 C CG  . GLU P 3 202 ? -12.663 -13.859 15.353  1.00 79.25 202 P 1 
ATOM 6981 C CD  . GLU P 3 202 ? -14.067 -13.919 14.735  1.00 77.44 202 P 1 
ATOM 6982 O OE1 . GLU P 3 202 ? -14.287 -14.818 13.895  1.00 66.93 202 P 1 
ATOM 6983 O OE2 . GLU P 3 202 ? -14.926 -13.090 15.117  1.00 68.80 202 P 1 
ATOM 6984 N N   . LEU P 3 203 ? -10.785 -9.639  15.893  1.00 87.63 203 P 1 
ATOM 6985 C CA  . LEU P 3 203 ? -10.501 -8.341  16.507  1.00 87.77 203 P 1 
ATOM 6986 C C   . LEU P 3 203 ? -10.557 -7.190  15.496  1.00 87.37 203 P 1 
ATOM 6987 O O   . LEU P 3 203 ? -11.050 -6.119  15.839  1.00 85.50 203 P 1 
ATOM 6988 C CB  . LEU P 3 203 ? -9.142  -8.399  17.220  1.00 88.14 203 P 1 
ATOM 6989 C CG  . LEU P 3 203 ? -9.123  -9.319  18.456  1.00 87.87 203 P 1 
ATOM 6990 C CD1 . LEU P 3 203 ? -7.707  -9.402  19.019  1.00 80.40 203 P 1 
ATOM 6991 C CD2 . LEU P 3 203 ? -10.058 -8.827  19.559  1.00 80.58 203 P 1 
ATOM 6992 N N   . ARG P 3 204 ? -10.128 -7.424  14.250  1.00 87.15 204 P 1 
ATOM 6993 C CA  . ARG P 3 204 ? -10.232 -6.429  13.165  1.00 85.16 204 P 1 
ATOM 6994 C C   . ARG P 3 204 ? -11.673 -6.087  12.799  1.00 83.69 204 P 1 
ATOM 6995 O O   . ARG P 3 204 ? -11.918 -4.979  12.352  1.00 81.34 204 P 1 
ATOM 6996 C CB  . ARG P 3 204 ? -9.455  -6.897  11.927  1.00 82.80 204 P 1 
ATOM 6997 C CG  . ARG P 3 204 ? -7.944  -6.692  12.058  1.00 76.16 204 P 1 
ATOM 6998 C CD  . ARG P 3 204 ? -7.511  -5.221  11.963  1.00 76.03 204 P 1 
ATOM 6999 N NE  . ARG P 3 204 ? -7.707  -4.669  10.611  1.00 72.90 204 P 1 
ATOM 7000 C CZ  . ARG P 3 204 ? -8.246  -3.504  10.287  1.00 69.43 204 P 1 
ATOM 7001 N NH1 . ARG P 3 204 ? -8.689  -2.670  11.180  1.00 62.21 204 P 1 
ATOM 7002 N NH2 . ARG P 3 204 ? -8.339  -3.152  9.039   1.00 63.90 204 P 1 
ATOM 7003 N N   . ASN P 3 205 ? -12.625 -6.979  13.052  1.00 83.43 205 P 1 
ATOM 7004 C CA  . ASN P 3 205 ? -14.054 -6.663  12.931  1.00 80.71 205 P 1 
ATOM 7005 C C   . ASN P 3 205 ? -14.560 -5.730  14.049  1.00 81.03 205 P 1 
ATOM 7006 O O   . ASN P 3 205 ? -15.693 -5.261  13.990  1.00 77.55 205 P 1 
ATOM 7007 C CB  . ASN P 3 205 ? -14.867 -7.966  12.924  1.00 77.84 205 P 1 
ATOM 7008 C CG  . ASN P 3 205 ? -14.629 -8.830  11.696  1.00 72.12 205 P 1 
ATOM 7009 O OD1 . ASN P 3 205 ? -14.228 -8.394  10.631  1.00 63.63 205 P 1 
ATOM 7010 N ND2 . ASN P 3 205 ? -14.909 -10.112 11.811  1.00 62.12 205 P 1 
ATOM 7011 N N   . ARG P 3 206 ? -13.757 -5.492  15.098  1.00 82.31 206 P 1 
ATOM 7012 C CA  . ARG P 3 206 ? -14.150 -4.730  16.294  1.00 81.67 206 P 1 
ATOM 7013 C C   . ARG P 3 206 ? -13.313 -3.481  16.538  1.00 82.69 206 P 1 
ATOM 7014 O O   . ARG P 3 206 ? -13.798 -2.546  17.170  1.00 79.64 206 P 1 
ATOM 7015 C CB  . ARG P 3 206 ? -14.092 -5.655  17.520  1.00 80.26 206 P 1 
ATOM 7016 C CG  . ARG P 3 206 ? -15.139 -6.779  17.449  1.00 75.04 206 P 1 
ATOM 7017 C CD  . ARG P 3 206 ? -15.037 -7.688  18.680  1.00 71.17 206 P 1 
ATOM 7018 N NE  . ARG P 3 206 ? -16.104 -8.719  18.677  1.00 65.54 206 P 1 
ATOM 7019 C CZ  . ARG P 3 206 ? -17.333 -8.573  19.177  1.00 60.14 206 P 1 
ATOM 7020 N NH1 . ARG P 3 206 ? -17.703 -7.508  19.816  1.00 54.43 206 P 1 
ATOM 7021 N NH2 . ARG P 3 206 ? -18.216 -9.510  19.034  1.00 55.79 206 P 1 
ATOM 7022 N N   . PHE P 3 207 ? -12.073 -3.468  16.070  1.00 84.44 207 P 1 
ATOM 7023 C CA  . PHE P 3 207 ? -11.109 -2.385  16.262  1.00 84.52 207 P 1 
ATOM 7024 C C   . PHE P 3 207 ? -10.475 -2.002  14.926  1.00 84.32 207 P 1 
ATOM 7025 O O   . PHE P 3 207 ? -10.191 -2.874  14.102  1.00 82.06 207 P 1 
ATOM 7026 C CB  . PHE P 3 207 ? -10.036 -2.827  17.260  1.00 85.10 207 P 1 
ATOM 7027 C CG  . PHE P 3 207 ? -10.571 -3.205  18.625  1.00 86.22 207 P 1 
ATOM 7028 C CD1 . PHE P 3 207 ? -10.940 -2.205  19.540  1.00 78.46 207 P 1 
ATOM 7029 C CD2 . PHE P 3 207 ? -10.722 -4.558  18.986  1.00 78.19 207 P 1 
ATOM 7030 C CE1 . PHE P 3 207 ? -11.448 -2.545  20.803  1.00 77.18 207 P 1 
ATOM 7031 C CE2 . PHE P 3 207 ? -11.228 -4.907  20.250  1.00 77.62 207 P 1 
ATOM 7032 C CZ  . PHE P 3 207 ? -11.593 -3.898  21.158  1.00 84.52 207 P 1 
ATOM 7033 N N   . ASP P 3 208 ? -10.229 -0.709  14.723  1.00 84.23 208 P 1 
ATOM 7034 C CA  . ASP P 3 208 ? -9.406  -0.267  13.604  1.00 84.14 208 P 1 
ATOM 7035 C C   . ASP P 3 208 ? -7.952  -0.734  13.766  1.00 85.61 208 P 1 
ATOM 7036 O O   . ASP P 3 208 ? -7.528  -1.194  14.835  1.00 83.80 208 P 1 
ATOM 7037 C CB  . ASP P 3 208 ? -9.525  1.250   13.373  1.00 80.58 208 P 1 
ATOM 7038 C CG  . ASP P 3 208 ? -9.054  2.062   14.569  1.00 74.87 208 P 1 
ATOM 7039 O OD1 . ASP P 3 208 ? -7.855  1.983   14.875  1.00 65.26 208 P 1 
ATOM 7040 O OD2 . ASP P 3 208 ? -9.907  2.702   15.220  1.00 65.08 208 P 1 
ATOM 7041 N N   . GLU P 3 209 ? -7.210  -0.669  12.675  1.00 85.16 209 P 1 
ATOM 7042 C CA  . GLU P 3 209 ? -5.852  -1.198  12.651  1.00 86.08 209 P 1 
ATOM 7043 C C   . GLU P 3 209 ? -4.913  -0.417  13.575  1.00 87.09 209 P 1 
ATOM 7044 O O   . GLU P 3 209 ? -4.146  -1.040  14.300  1.00 85.64 209 P 1 
ATOM 7045 C CB  . GLU P 3 209 ? -5.346  -1.221  11.207  1.00 83.04 209 P 1 
ATOM 7046 C CG  . GLU P 3 209 ? -4.068  -2.052  11.074  1.00 78.35 209 P 1 
ATOM 7047 C CD  . GLU P 3 209 ? -3.688  -2.272  9.606   1.00 74.23 209 P 1 
ATOM 7048 O OE1 . GLU P 3 209 ? -3.153  -3.358  9.287   1.00 66.05 209 P 1 
ATOM 7049 O OE2 . GLU P 3 209 ? -3.909  -1.369  8.776   1.00 67.71 209 P 1 
ATOM 7050 N N   . GLU P 3 210 ? -5.020  0.903   13.599  1.00 84.49 210 P 1 
ATOM 7051 C CA  . GLU P 3 210 ? -4.182  1.746   14.452  1.00 84.85 210 P 1 
ATOM 7052 C C   . GLU P 3 210 ? -4.450  1.477   15.935  1.00 86.39 210 P 1 
ATOM 7053 O O   . GLU P 3 210 ? -3.525  1.218   16.706  1.00 84.75 210 P 1 
ATOM 7054 C CB  . GLU P 3 210 ? -4.423  3.232   14.154  1.00 82.61 210 P 1 
ATOM 7055 C CG  . GLU P 3 210 ? -3.952  3.655   12.762  1.00 73.20 210 P 1 
ATOM 7056 C CD  . GLU P 3 210 ? -3.999  5.175   12.560  1.00 65.07 210 P 1 
ATOM 7057 O OE1 . GLU P 3 210 ? -3.236  5.658   11.691  1.00 56.22 210 P 1 
ATOM 7058 O OE2 . GLU P 3 210 ? -4.741  5.859   13.300  1.00 57.43 210 P 1 
ATOM 7059 N N   . THR P 3 211 ? -5.724  1.438   16.315  1.00 85.16 211 P 1 
ATOM 7060 C CA  . THR P 3 211 ? -6.146  1.124   17.684  1.00 85.63 211 P 1 
ATOM 7061 C C   . THR P 3 211 ? -5.684  -0.272  18.085  1.00 87.11 211 P 1 
ATOM 7062 O O   . THR P 3 211 ? -5.144  -0.460  19.178  1.00 86.19 211 P 1 
ATOM 7063 C CB  . THR P 3 211 ? -7.671  1.233   17.831  1.00 83.83 211 P 1 
ATOM 7064 O OG1 . THR P 3 211 ? -8.108  2.545   17.557  1.00 77.18 211 P 1 
ATOM 7065 C CG2 . THR P 3 211 ? -8.145  0.937   19.255  1.00 74.62 211 P 1 
ATOM 7066 N N   . LEU P 3 212 ? -5.850  -1.262  17.208  1.00 88.73 212 P 1 
ATOM 7067 C CA  . LEU P 3 212 ? -5.441  -2.633  17.499  1.00 89.60 212 P 1 
ATOM 7068 C C   . LEU P 3 212 ? -3.916  -2.758  17.621  1.00 90.14 212 P 1 
ATOM 7069 O O   . LEU P 3 212 ? -3.440  -3.443  18.522  1.00 89.65 212 P 1 
ATOM 7070 C CB  . LEU P 3 212 ? -6.031  -3.574  16.439  1.00 88.99 212 P 1 
ATOM 7071 C CG  . LEU P 3 212 ? -5.794  -5.069  16.733  1.00 85.22 212 P 1 
ATOM 7072 C CD1 . LEU P 3 212 ? -6.380  -5.510  18.077  1.00 72.85 212 P 1 
ATOM 7073 C CD2 . LEU P 3 212 ? -6.461  -5.908  15.648  1.00 73.65 212 P 1 
ATOM 7074 N N   . VAL P 3 213 ? -3.158  -2.068  16.769  1.00 89.19 213 P 1 
ATOM 7075 C CA  . VAL P 3 213 ? -1.693  -1.985  16.860  1.00 88.89 213 P 1 
ATOM 7076 C C   . VAL P 3 213 ? -1.275  -1.399  18.206  1.00 89.16 213 P 1 
ATOM 7077 O O   . VAL P 3 213 ? -0.463  -2.010  18.899  1.00 88.84 213 P 1 
ATOM 7078 C CB  . VAL P 3 213 ? -1.108  -1.181  15.686  1.00 87.70 213 P 1 
ATOM 7079 C CG1 . VAL P 3 213 ? 0.356   -0.776  15.904  1.00 78.86 213 P 1 
ATOM 7080 C CG2 . VAL P 3 213 ? -1.146  -2.014  14.405  1.00 78.13 213 P 1 
ATOM 7081 N N   . GLU P 3 214 ? -1.862  -0.286  18.633  1.00 88.16 214 P 1 
ATOM 7082 C CA  . GLU P 3 214 ? -1.567  0.310   19.938  1.00 87.11 214 P 1 
ATOM 7083 C C   . GLU P 3 214 ? -1.926  -0.618  21.103  1.00 87.69 214 P 1 
ATOM 7084 O O   . GLU P 3 214 ? -1.146  -0.764  22.049  1.00 86.91 214 P 1 
ATOM 7085 C CB  . GLU P 3 214 ? -2.303  1.642   20.122  1.00 85.21 214 P 1 
ATOM 7086 C CG  . GLU P 3 214 ? -1.628  2.813   19.407  1.00 74.06 214 P 1 
ATOM 7087 C CD  . GLU P 3 214 ? -2.120  4.181   19.901  1.00 66.23 214 P 1 
ATOM 7088 O OE1 . GLU P 3 214 ? -1.403  5.178   19.632  1.00 57.69 214 P 1 
ATOM 7089 O OE2 . GLU P 3 214 ? -3.155  4.256   20.602  1.00 57.39 214 P 1 
ATOM 7090 N N   . MET P 3 215 ? -3.080  -1.278  21.036  1.00 88.96 215 P 1 
ATOM 7091 C CA  . MET P 3 215 ? -3.498  -2.251  22.046  1.00 89.00 215 P 1 
ATOM 7092 C C   . MET P 3 215 ? -2.503  -3.407  22.151  1.00 89.80 215 P 1 
ATOM 7093 O O   . MET P 3 215 ? -2.132  -3.799  23.257  1.00 89.23 215 P 1 
ATOM 7094 C CB  . MET P 3 215 ? -4.892  -2.801  21.720  1.00 88.96 215 P 1 
ATOM 7095 C CG  . MET P 3 215 ? -6.014  -1.794  21.970  1.00 86.27 215 P 1 
ATOM 7096 S SD  . MET P 3 215 ? -7.652  -2.346  21.398  1.00 85.40 215 P 1 
ATOM 7097 C CE  . MET P 3 215 ? -7.935  -3.755  22.494  1.00 74.24 215 P 1 
ATOM 7098 N N   . LEU P 3 216 ? -2.047  -3.929  21.012  1.00 90.15 216 P 1 
ATOM 7099 C CA  . LEU P 3 216 ? -1.088  -5.029  20.953  1.00 89.78 216 P 1 
ATOM 7100 C C   . LEU P 3 216 ? 0.296   -4.614  21.457  1.00 89.28 216 P 1 
ATOM 7101 O O   . LEU P 3 216 ? 0.911   -5.366  22.208  1.00 88.70 216 P 1 
ATOM 7102 C CB  . LEU P 3 216 ? -1.008  -5.560  19.518  1.00 89.79 216 P 1 
ATOM 7103 C CG  . LEU P 3 216 ? -2.251  -6.354  19.078  1.00 88.57 216 P 1 
ATOM 7104 C CD1 . LEU P 3 216 ? -2.179  -6.623  17.576  1.00 79.60 216 P 1 
ATOM 7105 C CD2 . LEU P 3 216 ? -2.351  -7.692  19.808  1.00 80.31 216 P 1 
ATOM 7106 N N   . ILE P 3 217 ? 0.763   -3.414  21.109  1.00 89.55 217 P 1 
ATOM 7107 C CA  . ILE P 3 217 ? 2.015   -2.845  21.626  1.00 87.45 217 P 1 
ATOM 7108 C C   . ILE P 3 217 ? 1.969   -2.772  23.150  1.00 86.93 217 P 1 
ATOM 7109 O O   . ILE P 3 217 ? 2.880   -3.247  23.831  1.00 85.96 217 P 1 
ATOM 7110 C CB  . ILE P 3 217 ? 2.275   -1.457  20.998  1.00 85.66 217 P 1 
ATOM 7111 C CG1 . ILE P 3 217 ? 2.684   -1.623  19.516  1.00 81.31 217 P 1 
ATOM 7112 C CG2 . ILE P 3 217 ? 3.362   -0.681  21.763  1.00 79.86 217 P 1 
ATOM 7113 C CD1 . ILE P 3 217 ? 2.664   -0.323  18.705  1.00 72.88 217 P 1 
ATOM 7114 N N   . LYS P 3 218 ? 0.881   -2.229  23.683  1.00 86.93 218 P 1 
ATOM 7115 C CA  . LYS P 3 218 ? 0.698   -2.074  25.125  1.00 86.15 218 P 1 
ATOM 7116 C C   . LYS P 3 218 ? 0.596   -3.425  25.832  1.00 85.89 218 P 1 
ATOM 7117 O O   . LYS P 3 218 ? 1.231   -3.629  26.859  1.00 84.87 218 P 1 
ATOM 7118 C CB  . LYS P 3 218 ? -0.537  -1.203  25.370  1.00 85.44 218 P 1 
ATOM 7119 C CG  . LYS P 3 218 ? -0.326  -0.228  26.527  1.00 73.75 218 P 1 
ATOM 7120 C CD  . LYS P 3 218 ? -1.558  0.664   26.651  1.00 68.67 218 P 1 
ATOM 7121 C CE  . LYS P 3 218 ? -1.324  1.783   27.662  1.00 57.38 218 P 1 
ATOM 7122 N NZ  . LYS P 3 218 ? -2.507  2.672   27.734  1.00 50.28 218 P 1 
ATOM 7123 N N   . ALA P 3 219 ? -0.155  -4.359  25.261  1.00 88.83 219 P 1 
ATOM 7124 C CA  . ALA P 3 219 ? -0.313  -5.701  25.812  1.00 88.24 219 P 1 
ATOM 7125 C C   . ALA P 3 219 ? 0.998   -6.500  25.788  1.00 87.98 219 P 1 
ATOM 7126 O O   . ALA P 3 219 ? 1.281   -7.240  26.728  1.00 86.65 219 P 1 
ATOM 7127 C CB  . ALA P 3 219 ? -1.428  -6.409  25.046  1.00 88.08 219 P 1 
ATOM 7128 N N   . ARG P 3 220 ? 1.826   -6.314  24.762  1.00 88.15 220 P 1 
ATOM 7129 C CA  . ARG P 3 220 ? 3.132   -6.985  24.664  1.00 87.01 220 P 1 
ATOM 7130 C C   . ARG P 3 220 ? 4.137   -6.494  25.704  1.00 86.55 220 P 1 
ATOM 7131 O O   . ARG P 3 220 ? 5.006   -7.258  26.105  1.00 84.65 220 P 1 
ATOM 7132 C CB  . ARG P 3 220 ? 3.668   -6.833  23.238  1.00 85.47 220 P 1 
ATOM 7133 C CG  . ARG P 3 220 ? 4.817   -7.812  22.945  1.00 80.42 220 P 1 
ATOM 7134 C CD  . ARG P 3 220 ? 5.247   -7.691  21.483  1.00 77.10 220 P 1 
ATOM 7135 N NE  . ARG P 3 220 ? 6.286   -8.682  21.142  1.00 71.91 220 P 1 
ATOM 7136 C CZ  . ARG P 3 220 ? 6.928   -8.762  19.981  1.00 67.03 220 P 1 
ATOM 7137 N NH1 . ARG P 3 220 ? 6.705   -7.928  19.005  1.00 61.47 220 P 1 
ATOM 7138 N NH2 . ARG P 3 220 ? 7.808   -9.693  19.781  1.00 60.59 220 P 1 
ATOM 7139 N N   . SER P 3 221 ? 4.008   -5.258  26.169  1.00 86.71 221 P 1 
ATOM 7140 C CA  . SER P 3 221 ? 4.865   -4.713  27.229  1.00 84.67 221 P 1 
ATOM 7141 C C   . SER P 3 221 ? 4.525   -5.226  28.633  1.00 84.76 221 P 1 
ATOM 7142 O O   . SER P 3 221 ? 5.305   -5.037  29.564  1.00 82.30 221 P 1 
ATOM 7143 C CB  . SER P 3 221 ? 4.844   -3.182  27.188  1.00 82.67 221 P 1 
ATOM 7144 O OG  . SER P 3 221 ? 3.613   -2.637  27.626  1.00 73.57 221 P 1 
ATOM 7145 N N   . VAL P 3 222 ? 3.369   -5.879  28.798  1.00 85.12 222 P 1 
ATOM 7146 C CA  . VAL P 3 222 ? 2.907   -6.408  30.087  1.00 84.77 222 P 1 
ATOM 7147 C C   . VAL P 3 222 ? 3.130   -7.925  30.118  1.00 85.57 222 P 1 
ATOM 7148 O O   . VAL P 3 222 ? 2.539   -8.633  29.304  1.00 84.19 222 P 1 
ATOM 7149 C CB  . VAL P 3 222 ? 1.430   -6.053  30.334  1.00 83.09 222 P 1 
ATOM 7150 C CG1 . VAL P 3 222 ? 0.948   -6.601  31.678  1.00 76.72 222 P 1 
ATOM 7151 C CG2 . VAL P 3 222 ? 1.212   -4.536  30.358  1.00 76.38 222 P 1 
ATOM 7152 N N   . PRO P 3 223 ? 3.891   -8.467  31.088  1.00 84.29 223 P 1 
ATOM 7153 C CA  . PRO P 3 223 ? 4.226   -9.900  31.121  1.00 83.36 223 P 1 
ATOM 7154 C C   . PRO P 3 223 ? 3.018   -10.842 31.085  1.00 83.43 223 P 1 
ATOM 7155 O O   . PRO P 3 223 ? 3.056   -11.893 30.448  1.00 81.04 223 P 1 
ATOM 7156 C CB  . PRO P 3 223 ? 5.030   -10.090 32.413  1.00 82.47 223 P 1 
ATOM 7157 C CG  . PRO P 3 223 ? 5.679   -8.724  32.634  1.00 81.05 223 P 1 
ATOM 7158 C CD  . PRO P 3 223 ? 4.632   -7.748  32.115  1.00 83.76 223 P 1 
ATOM 7159 N N   . SER P 3 224 ? 1.922   -10.466 31.743  1.00 82.50 224 P 1 
ATOM 7160 C CA  . SER P 3 224 ? 0.701   -11.279 31.802  1.00 81.34 224 P 1 
ATOM 7161 C C   . SER P 3 224 ? -0.052  -11.368 30.472  1.00 82.45 224 P 1 
ATOM 7162 O O   . SER P 3 224 ? -0.816  -12.310 30.264  1.00 80.50 224 P 1 
ATOM 7163 C CB  . SER P 3 224 ? -0.234  -10.729 32.882  1.00 79.67 224 P 1 
ATOM 7164 O OG  . SER P 3 224 ? -0.533  -9.366  32.646  1.00 73.50 224 P 1 
ATOM 7165 N N   . THR P 3 225 ? 0.151   -10.415 29.582  1.00 83.70 225 P 1 
ATOM 7166 C CA  . THR P 3 225 ? -0.534  -10.319 28.283  1.00 84.11 225 P 1 
ATOM 7167 C C   . THR P 3 225 ? 0.410   -10.505 27.096  1.00 85.93 225 P 1 
ATOM 7168 O O   . THR P 3 225 ? -0.047  -10.597 25.961  1.00 85.16 225 P 1 
ATOM 7169 C CB  . THR P 3 225 ? -1.306  -8.999  28.159  1.00 82.43 225 P 1 
ATOM 7170 O OG1 . THR P 3 225 ? -0.467  -7.888  28.368  1.00 77.98 225 P 1 
ATOM 7171 C CG2 . THR P 3 225 ? -2.421  -8.894  29.198  1.00 76.22 225 P 1 
ATOM 7172 N N   . GLU P 3 226 ? 1.708   -10.625 27.344  1.00 86.27 226 P 1 
ATOM 7173 C CA  . GLU P 3 226 ? 2.743   -10.747 26.316  1.00 86.58 226 P 1 
ATOM 7174 C C   . GLU P 3 226 ? 2.499   -11.922 25.365  1.00 86.88 226 P 1 
ATOM 7175 O O   . GLU P 3 226 ? 2.579   -11.766 24.146  1.00 86.21 226 P 1 
ATOM 7176 C CB  . GLU P 3 226 ? 4.100   -10.891 27.017  1.00 85.30 226 P 1 
ATOM 7177 C CG  . GLU P 3 226 ? 5.271   -10.891 26.031  1.00 81.16 226 P 1 
ATOM 7178 C CD  . GLU P 3 226 ? 6.629   -11.126 26.707  1.00 77.32 226 P 1 
ATOM 7179 O OE1 . GLU P 3 226 ? 7.625   -11.192 25.950  1.00 68.12 226 P 1 
ATOM 7180 O OE2 . GLU P 3 226 ? 6.672   -11.277 27.949  1.00 70.03 226 P 1 
ATOM 7181 N N   . ALA P 3 227 ? 2.138   -13.094 25.911  1.00 86.56 227 P 1 
ATOM 7182 C CA  . ALA P 3 227 ? 1.934   -14.300 25.111  1.00 85.72 227 P 1 
ATOM 7183 C C   . ALA P 3 227 ? 0.794   -14.142 24.092  1.00 86.98 227 P 1 
ATOM 7184 O O   . ALA P 3 227 ? 0.961   -14.455 22.911  1.00 85.82 227 P 1 
ATOM 7185 C CB  . ALA P 3 227 ? 1.687   -15.475 26.064  1.00 83.56 227 P 1 
ATOM 7186 N N   . ILE P 3 228 ? -0.353  -13.625 24.531  1.00 86.63 228 P 1 
ATOM 7187 C CA  . ILE P 3 228 ? -1.493  -13.418 23.639  1.00 87.64 228 P 1 
ATOM 7188 C C   . ILE P 3 228 ? -1.229  -12.276 22.653  1.00 88.89 228 P 1 
ATOM 7189 O O   . ILE P 3 228 ? -1.525  -12.425 21.470  1.00 88.44 228 P 1 
ATOM 7190 C CB  . ILE P 3 228 ? -2.810  -13.256 24.423  1.00 86.56 228 P 1 
ATOM 7191 C CG1 . ILE P 3 228 ? -3.996  -13.362 23.440  1.00 79.26 228 P 1 
ATOM 7192 C CG2 . ILE P 3 228 ? -2.874  -11.962 25.251  1.00 77.70 228 P 1 
ATOM 7193 C CD1 . ILE P 3 228 ? -5.333  -13.610 24.123  1.00 71.16 228 P 1 
ATOM 7194 N N   . ALA P 3 229 ? -0.609  -11.189 23.102  1.00 89.46 229 P 1 
ATOM 7195 C CA  . ALA P 3 229 ? -0.255  -10.069 22.241  1.00 89.70 229 P 1 
ATOM 7196 C C   . ALA P 3 229 ? 0.737   -10.486 21.149  1.00 90.43 229 P 1 
ATOM 7197 O O   . ALA P 3 229 ? 0.531   -10.171 19.981  1.00 90.14 229 P 1 
ATOM 7198 C CB  . ALA P 3 229 ? 0.310   -8.947  23.108  1.00 89.01 229 P 1 
ATOM 7199 N N   . THR P 3 230 ? 1.755   -11.271 21.507  1.00 88.29 230 P 1 
ATOM 7200 C CA  . THR P 3 230 ? 2.740   -11.804 20.555  1.00 86.92 230 P 1 
ATOM 7201 C C   . THR P 3 230 ? 2.072   -12.674 19.500  1.00 87.55 230 P 1 
ATOM 7202 O O   . THR P 3 230 ? 2.375   -12.558 18.315  1.00 86.79 230 P 1 
ATOM 7203 C CB  . THR P 3 230 ? 3.820   -12.615 21.283  1.00 85.25 230 P 1 
ATOM 7204 O OG1 . THR P 3 230 ? 4.464   -11.807 22.244  1.00 78.60 230 P 1 
ATOM 7205 C CG2 . THR P 3 230 ? 4.918   -13.111 20.340  1.00 75.35 230 P 1 
ATOM 7206 N N   . ARG P 3 231 ? 1.115   -13.514 19.910  1.00 87.98 231 P 1 
ATOM 7207 C CA  . ARG P 3 231 ? 0.375   -14.365 18.982  1.00 88.24 231 P 1 
ATOM 7208 C C   . ARG P 3 231 ? -0.506  -13.558 18.028  1.00 89.15 231 P 1 
ATOM 7209 O O   . ARG P 3 231 ? -0.470  -13.799 16.823  1.00 88.49 231 P 1 
ATOM 7210 C CB  . ARG P 3 231 ? -0.415  -15.388 19.794  1.00 86.86 231 P 1 
ATOM 7211 C CG  . ARG P 3 231 ? -1.173  -16.311 18.840  1.00 81.87 231 P 1 
ATOM 7212 C CD  . ARG P 3 231 ? -1.845  -17.429 19.616  1.00 79.64 231 P 1 
ATOM 7213 N NE  . ARG P 3 231 ? -2.764  -18.090 18.707  1.00 76.19 231 P 1 
ATOM 7214 C CZ  . ARG P 3 231 ? -3.451  -19.180 18.926  1.00 71.62 231 P 1 
ATOM 7215 N NH1 . ARG P 3 231 ? -3.357  -19.874 20.033  1.00 65.23 231 P 1 
ATOM 7216 N NH2 . ARG P 3 231 ? -4.266  -19.568 18.008  1.00 66.31 231 P 1 
ATOM 7217 N N   . VAL P 3 232 ? -1.268  -12.599 18.540  1.00 89.05 232 P 1 
ATOM 7218 C CA  . VAL P 3 232 ? -2.120  -11.744 17.697  1.00 89.37 232 P 1 
ATOM 7219 C C   . VAL P 3 232 ? -1.268  -10.866 16.774  1.00 90.05 232 P 1 
ATOM 7220 O O   . VAL P 3 232 ? -1.631  -10.687 15.615  1.00 89.56 232 P 1 
ATOM 7221 C CB  . VAL P 3 232 ? -3.104  -10.911 18.536  1.00 89.53 232 P 1 
ATOM 7222 C CG1 . VAL P 3 232 ? -3.995  -10.036 17.652  1.00 82.81 232 P 1 
ATOM 7223 C CG2 . VAL P 3 232 ? -4.051  -11.802 19.347  1.00 81.86 232 P 1 
ATOM 7224 N N   . GLN P 3 233 ? -0.104  -10.400 17.230  1.00 89.81 233 P 1 
ATOM 7225 C CA  . GLN P 3 233 ? 0.859   -9.699  16.374  1.00 88.75 233 P 1 
ATOM 7226 C C   . GLN P 3 233 ? 1.413   -10.601 15.269  1.00 88.17 233 P 1 
ATOM 7227 O O   . GLN P 3 233 ? 1.567   -10.137 14.146  1.00 88.26 233 P 1 
ATOM 7228 C CB  . GLN P 3 233 ? 2.024   -9.137  17.202  1.00 87.83 233 P 1 
ATOM 7229 C CG  . GLN P 3 233 ? 1.657   -7.817  17.896  1.00 83.42 233 P 1 
ATOM 7230 C CD  . GLN P 3 233 ? 2.812   -7.224  18.700  1.00 83.71 233 P 1 
ATOM 7231 O OE1 . GLN P 3 233 ? 3.751   -7.897  19.112  1.00 76.91 233 P 1 
ATOM 7232 N NE2 . GLN P 3 233 ? 2.789   -5.932  18.955  1.00 75.14 233 P 1 
ATOM 7233 N N   . ALA P 3 234 ? 1.673   -11.874 15.543  1.00 88.90 234 P 1 
ATOM 7234 C CA  . ALA P 3 234 ? 2.099   -12.811 14.505  1.00 87.71 234 P 1 
ATOM 7235 C C   . ALA P 3 234 ? 1.004   -13.015 13.440  1.00 87.88 234 P 1 
ATOM 7236 O O   . ALA P 3 234 ? 1.291   -12.988 12.244  1.00 87.07 234 P 1 
ATOM 7237 C CB  . ALA P 3 234 ? 2.519   -14.132 15.162  1.00 86.42 234 P 1 
ATOM 7238 N N   . GLU P 3 235 ? -0.254  -13.140 13.862  1.00 88.58 235 P 1 
ATOM 7239 C CA  . GLU P 3 235 ? -1.406  -13.201 12.953  1.00 88.15 235 P 1 
ATOM 7240 C C   . GLU P 3 235 ? -1.575  -11.895 12.155  1.00 88.21 235 P 1 
ATOM 7241 O O   . GLU P 3 235 ? -1.855  -11.935 10.955  1.00 87.11 235 P 1 
ATOM 7242 C CB  . GLU P 3 235 ? -2.686  -13.508 13.747  1.00 87.95 235 P 1 
ATOM 7243 C CG  . GLU P 3 235 ? -2.724  -14.927 14.348  1.00 85.61 235 P 1 
ATOM 7244 C CD  . GLU P 3 235 ? -3.965  -15.197 15.227  1.00 85.13 235 P 1 
ATOM 7245 O OE1 . GLU P 3 235 ? -4.076  -16.315 15.788  1.00 75.10 235 P 1 
ATOM 7246 O OE2 . GLU P 3 235 ? -4.841  -14.309 15.354  1.00 77.38 235 P 1 
ATOM 7247 N N   . GLN P 3 236 ? -1.351  -10.746 12.793  1.00 89.17 236 P 1 
ATOM 7248 C CA  . GLN P 3 236 ? -1.353  -9.427  12.153  1.00 88.62 236 P 1 
ATOM 7249 C C   . GLN P 3 236 ? -0.257  -9.323  11.087  1.00 88.54 236 P 1 
ATOM 7250 O O   . GLN P 3 236 ? -0.547  -8.952  9.951   1.00 87.96 236 P 1 
ATOM 7251 C CB  . GLN P 3 236 ? -1.191  -8.350  13.236  1.00 88.04 236 P 1 
ATOM 7252 C CG  . GLN P 3 236 ? -1.108  -6.928  12.668  1.00 85.91 236 P 1 
ATOM 7253 C CD  . GLN P 3 236 ? -1.081  -5.884  13.781  1.00 84.59 236 P 1 
ATOM 7254 O OE1 . GLN P 3 236 ? -0.137  -5.780  14.550  1.00 76.77 236 P 1 
ATOM 7255 N NE2 . GLN P 3 236 ? -2.124  -5.094  13.916  1.00 74.92 236 P 1 
ATOM 7256 N N   . THR P 3 237 ? 0.968   -9.697  11.431  1.00 87.86 237 P 1 
ATOM 7257 C CA  . THR P 3 237 ? 2.113   -9.699  10.513  1.00 86.76 237 P 1 
ATOM 7258 C C   . THR P 3 237 ? 1.849   -10.600 9.310   1.00 86.79 237 P 1 
ATOM 7259 O O   . THR P 3 237 ? 2.076   -10.196 8.175   1.00 86.23 237 P 1 
ATOM 7260 C CB  . THR P 3 237 ? 3.379   -10.168 11.241  1.00 85.54 237 P 1 
ATOM 7261 O OG1 . THR P 3 237 ? 3.646   -9.342  12.351  1.00 77.59 237 P 1 
ATOM 7262 C CG2 . THR P 3 237 ? 4.625   -10.120 10.361  1.00 74.69 237 P 1 
ATOM 7263 N N   . LEU P 3 238 ? 1.301   -11.794 9.539   1.00 85.26 238 P 1 
ATOM 7264 C CA  . LEU P 3 238 ? 0.930   -12.702 8.456   1.00 84.24 238 P 1 
ATOM 7265 C C   . LEU P 3 238 ? -0.143  -12.089 7.543   1.00 83.68 238 P 1 
ATOM 7266 O O   . LEU P 3 238 ? -0.082  -12.242 6.326   1.00 83.18 238 P 1 
ATOM 7267 C CB  . LEU P 3 238 ? 0.450   -14.028 9.066   1.00 83.63 238 P 1 
ATOM 7268 C CG  . LEU P 3 238 ? 0.415   -15.169 8.028   1.00 74.82 238 P 1 
ATOM 7269 C CD1 . LEU P 3 238 ? 1.815   -15.712 7.746   1.00 67.78 238 P 1 
ATOM 7270 C CD2 . LEU P 3 238 ? -0.454  -16.321 8.537   1.00 68.22 238 P 1 
ATOM 7271 N N   . ARG P 3 239 ? -1.111  -11.372 8.127   1.00 86.21 239 P 1 
ATOM 7272 C CA  . ARG P 3 239 ? -2.141  -10.669 7.350   1.00 85.25 239 P 1 
ATOM 7273 C C   . ARG P 3 239 ? -1.533  -9.540  6.513   1.00 85.40 239 P 1 
ATOM 7274 O O   . ARG P 3 239 ? -1.835  -9.456  5.333   1.00 83.40 239 P 1 
ATOM 7275 C CB  . ARG P 3 239 ? -3.252  -10.180 8.295   1.00 83.64 239 P 1 
ATOM 7276 C CG  . ARG P 3 239 ? -4.477  -9.661  7.536   1.00 75.77 239 P 1 
ATOM 7277 C CD  . ARG P 3 239 ? -5.229  -10.770 6.783   1.00 70.90 239 P 1 
ATOM 7278 N NE  . ARG P 3 239 ? -6.463  -11.196 7.482   1.00 62.45 239 P 1 
ATOM 7279 C CZ  . ARG P 3 239 ? -7.548  -11.675 6.875   1.00 56.01 239 P 1 
ATOM 7280 N NH1 . ARG P 3 239 ? -7.590  -11.869 5.583   1.00 50.32 239 P 1 
ATOM 7281 N NH2 . ARG P 3 239 ? -8.635  -11.944 7.546   1.00 49.65 239 P 1 
ATOM 7282 N N   . TRP P 3 240 ? -0.640  -8.743  7.085   1.00 87.79 240 P 1 
ATOM 7283 C CA  . TRP P 3 240 ? 0.086   -7.693  6.366   1.00 87.63 240 P 1 
ATOM 7284 C C   . TRP P 3 240 ? 0.938   -8.251  5.214   1.00 87.12 240 P 1 
ATOM 7285 O O   . TRP P 3 240 ? 0.874   -7.723  4.108   1.00 85.62 240 P 1 
ATOM 7286 C CB  . TRP P 3 240 ? 0.962   -6.914  7.349   1.00 88.22 240 P 1 
ATOM 7287 C CG  . TRP P 3 240 ? 0.269   -6.046  8.357   1.00 88.39 240 P 1 
ATOM 7288 C CD1 . TRP P 3 240 ? -0.969  -5.511  8.245   1.00 85.04 240 P 1 
ATOM 7289 C CD2 . TRP P 3 240 ? 0.822   -5.524  9.608   1.00 87.18 240 P 1 
ATOM 7290 N NE1 . TRP P 3 240 ? -1.226  -4.686  9.333   1.00 84.13 240 P 1 
ATOM 7291 C CE2 . TRP P 3 240 ? -0.141  -4.657  10.186  1.00 85.79 240 P 1 
ATOM 7292 C CE3 . TRP P 3 240 ? 2.055   -5.681  10.285  1.00 86.33 240 P 1 
ATOM 7293 C CZ2 . TRP P 3 240 ? 0.106   -3.949  11.382  1.00 85.20 240 P 1 
ATOM 7294 C CZ3 . TRP P 3 240 ? 2.297   -4.987  11.479  1.00 84.15 240 P 1 
ATOM 7295 C CH2 . TRP P 3 240 ? 1.333   -4.126  12.019  1.00 83.63 240 P 1 
ATOM 7296 N N   . LEU P 3 241 ? 1.640   -9.350  5.446   1.00 86.17 241 P 1 
ATOM 7297 C CA  . LEU P 3 241 ? 2.387   -10.039 4.396   1.00 85.12 241 P 1 
ATOM 7298 C C   . LEU P 3 241 ? 1.456   -10.537 3.286   1.00 84.13 241 P 1 
ATOM 7299 O O   . LEU P 3 241 ? 1.722   -10.292 2.117   1.00 82.96 241 P 1 
ATOM 7300 C CB  . LEU P 3 241 ? 3.175   -11.209 5.010   1.00 85.58 241 P 1 
ATOM 7301 C CG  . LEU P 3 241 ? 4.521   -10.793 5.621   1.00 81.10 241 P 1 
ATOM 7302 C CD1 . LEU P 3 241 ? 5.050   -11.899 6.529   1.00 71.44 241 P 1 
ATOM 7303 C CD2 . LEU P 3 241 ? 5.558   -10.537 4.529   1.00 71.94 241 P 1 
ATOM 7304 N N   . ASN P 3 242 ? 0.351   -11.186 3.635   1.00 84.44 242 P 1 
ATOM 7305 C CA  . ASN P 3 242 ? -0.606  -11.712 2.659   1.00 81.42 242 P 1 
ATOM 7306 C C   . ASN P 3 242 ? -1.275  -10.616 1.817   1.00 80.29 242 P 1 
ATOM 7307 O O   . ASN P 3 242 ? -1.582  -10.855 0.658   1.00 77.77 242 P 1 
ATOM 7308 C CB  . ASN P 3 242 ? -1.687  -12.534 3.378   1.00 79.76 242 P 1 
ATOM 7309 C CG  . ASN P 3 242 ? -1.208  -13.852 3.965   1.00 77.11 242 P 1 
ATOM 7310 O OD1 . ASN P 3 242 ? -0.136  -14.364 3.716   1.00 69.58 242 P 1 
ATOM 7311 N ND2 . ASN P 3 242 ? -2.044  -14.488 4.762   1.00 68.36 242 P 1 
ATOM 7312 N N   . THR P 3 243 ? -1.488  -9.434  2.384   1.00 83.03 243 P 1 
ATOM 7313 C CA  . THR P 3 243 ? -2.063  -8.283  1.670   1.00 80.32 243 P 1 
ATOM 7314 C C   . THR P 3 243 ? -1.008  -7.407  0.991   1.00 80.94 243 P 1 
ATOM 7315 O O   . THR P 3 243 ? -1.353  -6.379  0.423   1.00 77.29 243 P 1 
ATOM 7316 C CB  . THR P 3 243 ? -2.943  -7.428  2.592   1.00 78.10 243 P 1 
ATOM 7317 O OG1 . THR P 3 243 ? -2.208  -6.923  3.684   1.00 73.20 243 P 1 
ATOM 7318 C CG2 . THR P 3 243 ? -4.128  -8.215  3.155   1.00 70.60 243 P 1 
ATOM 7319 N N   . GLY P 3 244 ? 0.277   -7.776  1.065   1.00 83.85 244 P 1 
ATOM 7320 C CA  . GLY P 3 244 ? 1.362   -6.999  0.469   1.00 83.46 244 P 1 
ATOM 7321 C C   . GLY P 3 244 ? 1.542   -5.601  1.066   1.00 85.34 244 P 1 
ATOM 7322 O O   . GLY P 3 244 ? 1.955   -4.686  0.358   1.00 82.56 244 P 1 
ATOM 7323 N N   . LYS P 3 245 ? 1.210   -5.407  2.337   1.00 86.32 245 P 1 
ATOM 7324 C CA  . LYS P 3 245 ? 1.339   -4.096  2.995   1.00 87.09 245 P 1 
ATOM 7325 C C   . LYS P 3 245 ? 2.812   -3.697  3.091   1.00 87.91 245 P 1 
ATOM 7326 O O   . LYS P 3 245 ? 3.617   -4.457  3.625   1.00 87.36 245 P 1 
ATOM 7327 C CB  . LYS P 3 245 ? 0.633   -4.130  4.353   1.00 85.64 245 P 1 
ATOM 7328 C CG  . LYS P 3 245 ? 0.397   -2.710  4.896   1.00 80.27 245 P 1 
ATOM 7329 C CD  . LYS P 3 245 ? -0.656  -2.705  6.006   1.00 76.38 245 P 1 
ATOM 7330 C CE  . LYS P 3 245 ? -1.073  -1.261  6.299   1.00 71.14 245 P 1 
ATOM 7331 N NZ  . LYS P 3 245 ? -2.382  -1.179  6.979   1.00 64.22 245 P 1 
ATOM 7332 N N   . SER P 3 246 ? 3.158   -2.517  2.581   1.00 88.56 246 P 1 
ATOM 7333 C CA  . SER P 3 246 ? 4.558   -2.113  2.464   1.00 88.85 246 P 1 
ATOM 7334 C C   . SER P 3 246 ? 5.232   -1.925  3.834   1.00 90.02 246 P 1 
ATOM 7335 O O   . SER P 3 246 ? 4.583   -1.501  4.794   1.00 89.59 246 P 1 
ATOM 7336 C CB  . SER P 3 246 ? 4.715   -0.857  1.594   1.00 86.23 246 P 1 
ATOM 7337 O OG  . SER P 3 246 ? 4.263   0.308   2.253   1.00 81.31 246 P 1 
ATOM 7338 N N   . PRO P 3 247 ? 6.537   -2.205  3.940   1.00 90.36 247 P 1 
ATOM 7339 C CA  . PRO P 3 247 ? 7.298   -1.924  5.157   1.00 90.66 247 P 1 
ATOM 7340 C C   . PRO P 3 247 ? 7.218   -0.460  5.596   1.00 91.17 247 P 1 
ATOM 7341 O O   . PRO P 3 247 ? 7.113   -0.200  6.789   1.00 90.02 247 P 1 
ATOM 7342 C CB  . PRO P 3 247 ? 8.738   -2.331  4.830   1.00 89.36 247 P 1 
ATOM 7343 C CG  . PRO P 3 247 ? 8.572   -3.423  3.782   1.00 87.03 247 P 1 
ATOM 7344 C CD  . PRO P 3 247 ? 7.369   -2.925  2.985   1.00 88.28 247 P 1 
ATOM 7345 N N   . GLU P 3 248 ? 7.185   0.473   4.654   1.00 89.73 248 P 1 
ATOM 7346 C CA  . GLU P 3 248 ? 7.029   1.912   4.919   1.00 89.02 248 P 1 
ATOM 7347 C C   . GLU P 3 248 ? 5.673   2.217   5.591   1.00 89.01 248 P 1 
ATOM 7348 O O   . GLU P 3 248 ? 5.618   2.873   6.635   1.00 88.32 248 P 1 
ATOM 7349 C CB  . GLU P 3 248 ? 7.218   2.678   3.598   1.00 87.95 248 P 1 
ATOM 7350 C CG  . GLU P 3 248 ? 7.132   4.217   3.724   1.00 81.28 248 P 1 
ATOM 7351 C CD  . GLU P 3 248 ? 5.699   4.752   3.872   1.00 75.20 248 P 1 
ATOM 7352 O OE1 . GLU P 3 248 ? 5.516   5.752   4.597   1.00 64.82 248 P 1 
ATOM 7353 O OE2 . GLU P 3 248 ? 4.762   4.123   3.337   1.00 65.92 248 P 1 
ATOM 7354 N N   . SER P 3 249 ? 4.591   1.649   5.079   1.00 89.19 249 P 1 
ATOM 7355 C CA  . SER P 3 249 ? 3.264   1.813   5.679   1.00 87.97 249 P 1 
ATOM 7356 C C   . SER P 3 249 ? 3.230   1.304   7.123   1.00 88.83 249 P 1 
ATOM 7357 O O   . SER P 3 249 ? 2.659   1.946   7.998   1.00 87.62 249 P 1 
ATOM 7358 C CB  . SER P 3 249 ? 2.198   1.072   4.867   1.00 85.93 249 P 1 
ATOM 7359 O OG  . SER P 3 249 ? 2.059   1.637   3.578   1.00 75.32 249 P 1 
ATOM 7360 N N   . ILE P 3 250 ? 3.874   0.178   7.390   1.00 88.96 250 P 1 
ATOM 7361 C CA  . ILE P 3 250 ? 3.952   -0.376  8.747   1.00 89.23 250 P 1 
ATOM 7362 C C   . ILE P 3 250 ? 4.852   0.471   9.644   1.00 88.92 250 P 1 
ATOM 7363 O O   . ILE P 3 250 ? 4.522   0.672   10.809  1.00 87.20 250 P 1 
ATOM 7364 C CB  . ILE P 3 250 ? 4.397   -1.848  8.709   1.00 89.03 250 P 1 
ATOM 7365 C CG1 . ILE P 3 250 ? 3.314   -2.654  7.964   1.00 85.41 250 P 1 
ATOM 7366 C CG2 . ILE P 3 250 ? 4.618   -2.410  10.130  1.00 83.86 250 P 1 
ATOM 7367 C CD1 . ILE P 3 250 ? 3.671   -4.114  7.776   1.00 76.44 250 P 1 
ATOM 7368 N N   . PHE P 3 251 ? 5.948   1.009   9.107   1.00 89.37 251 P 1 
ATOM 7369 C CA  . PHE P 3 251 ? 6.827   1.931   9.828   1.00 88.87 251 P 1 
ATOM 7370 C C   . PHE P 3 251 ? 6.047   3.143   10.354  1.00 88.17 251 P 1 
ATOM 7371 O O   . PHE P 3 251 ? 6.156   3.501   11.527  1.00 86.74 251 P 1 
ATOM 7372 C CB  . PHE P 3 251 ? 7.959   2.357   8.891   1.00 88.67 251 P 1 
ATOM 7373 C CG  . PHE P 3 251 ? 9.038   3.171   9.567   1.00 89.63 251 P 1 
ATOM 7374 C CD1 . PHE P 3 251 ? 8.948   4.572   9.627   1.00 82.09 251 P 1 
ATOM 7375 C CD2 . PHE P 3 251 ? 10.150  2.522   10.133  1.00 81.93 251 P 1 
ATOM 7376 C CE1 . PHE P 3 251 ? 9.960   5.314   10.256  1.00 81.34 251 P 1 
ATOM 7377 C CE2 . PHE P 3 251 ? 11.164  3.263   10.754  1.00 81.25 251 P 1 
ATOM 7378 C CZ  . PHE P 3 251 ? 11.066  4.659   10.820  1.00 87.87 251 P 1 
ATOM 7379 N N   . THR P 3 252 ? 5.193   3.704   9.513   1.00 88.24 252 P 1 
ATOM 7380 C CA  . THR P 3 252 ? 4.305   4.819   9.864   1.00 86.54 252 P 1 
ATOM 7381 C C   . THR P 3 252 ? 3.236   4.394   10.872  1.00 86.19 252 P 1 
ATOM 7382 O O   . THR P 3 252 ? 3.006   5.084   11.866  1.00 83.90 252 P 1 
ATOM 7383 C CB  . THR P 3 252 ? 3.655   5.394   8.599   1.00 84.55 252 P 1 
ATOM 7384 O OG1 . THR P 3 252 ? 4.643   5.624   7.627   1.00 74.73 252 P 1 
ATOM 7385 C CG2 . THR P 3 252 ? 2.991   6.741   8.861   1.00 71.17 252 P 1 
ATOM 7386 N N   . LEU P 3 253 ? 2.637   3.221   10.672  1.00 87.32 253 P 1 
ATOM 7387 C CA  . LEU P 3 253 ? 1.574   2.674   11.523  1.00 86.15 253 P 1 
ATOM 7388 C C   . LEU P 3 253 ? 2.069   2.347   12.947  1.00 86.03 253 P 1 
ATOM 7389 O O   . LEU P 3 253 ? 1.350   2.534   13.928  1.00 84.34 253 P 1 
ATOM 7390 C CB  . LEU P 3 253 ? 0.989   1.456   10.784  1.00 85.54 253 P 1 
ATOM 7391 C CG  . LEU P 3 253 ? -0.458  1.110   11.184  1.00 80.89 253 P 1 
ATOM 7392 C CD1 . LEU P 3 253 ? -1.276  0.781   9.938   1.00 72.67 253 P 1 
ATOM 7393 C CD2 . LEU P 3 253 ? -0.503  -0.103  12.101  1.00 72.52 253 P 1 
ATOM 7394 N N   . LEU P 3 254 ? 3.328   1.936   13.064  1.00 86.66 254 P 1 
ATOM 7395 C CA  . LEU P 3 254 ? 4.017   1.745   14.345  1.00 84.43 254 P 1 
ATOM 7396 C C   . LEU P 3 254 ? 4.526   3.061   14.964  1.00 84.06 254 P 1 
ATOM 7397 O O   . LEU P 3 254 ? 5.153   3.041   16.029  1.00 81.84 254 P 1 
ATOM 7398 C CB  . LEU P 3 254 ? 5.151   0.721   14.161  1.00 83.84 254 P 1 
ATOM 7399 C CG  . LEU P 3 254 ? 4.689   -0.708  13.814  1.00 83.07 254 P 1 
ATOM 7400 C CD1 . LEU P 3 254 ? 5.898   -1.596  13.545  1.00 77.83 254 P 1 
ATOM 7401 C CD2 . LEU P 3 254 ? 3.884   -1.354  14.942  1.00 77.10 254 P 1 
ATOM 7402 N N   . LYS P 3 255 ? 4.275   4.186   14.316  1.00 84.20 255 P 1 
ATOM 7403 C CA  . LYS P 3 255 ? 4.644   5.548   14.740  1.00 83.05 255 P 1 
ATOM 7404 C C   . LYS P 3 255 ? 6.154   5.762   14.925  1.00 83.66 255 P 1 
ATOM 7405 O O   . LYS P 3 255 ? 6.566   6.638   15.684  1.00 80.43 255 P 1 
ATOM 7406 C CB  . LYS P 3 255 ? 3.810   5.996   15.957  1.00 80.80 255 P 1 
ATOM 7407 C CG  . LYS P 3 255 ? 2.298   5.924   15.690  1.00 76.93 255 P 1 
ATOM 7408 C CD  . LYS P 3 255 ? 1.457   6.401   16.883  1.00 69.59 255 P 1 
ATOM 7409 C CE  . LYS P 3 255 ? -0.019  6.272   16.482  1.00 62.87 255 P 1 
ATOM 7410 N NZ  . LYS P 3 255 ? -0.970  6.637   17.551  1.00 55.35 255 P 1 
ATOM 7411 N N   . PHE P 3 256 ? 6.985   5.009   14.215  1.00 85.65 256 P 1 
ATOM 7412 C CA  . PHE P 3 256 ? 8.444   5.167   14.266  1.00 85.74 256 P 1 
ATOM 7413 C C   . PHE P 3 256 ? 8.931   6.496   13.679  1.00 85.02 256 P 1 
ATOM 7414 O O   . PHE P 3 256 ? 9.999   6.979   14.053  1.00 80.75 256 P 1 
ATOM 7415 C CB  . PHE P 3 256 ? 9.111   4.003   13.538  1.00 85.15 256 P 1 
ATOM 7416 C CG  . PHE P 3 256 ? 8.917   2.630   14.146  1.00 86.73 256 P 1 
ATOM 7417 C CD1 . PHE P 3 256 ? 8.847   2.445   15.537  1.00 78.36 256 P 1 
ATOM 7418 C CD2 . PHE P 3 256 ? 8.886   1.508   13.299  1.00 77.75 256 P 1 
ATOM 7419 C CE1 . PHE P 3 256 ? 8.750   1.156   16.082  1.00 77.89 256 P 1 
ATOM 7420 C CE2 . PHE P 3 256 ? 8.795   0.217   13.838  1.00 77.98 256 P 1 
ATOM 7421 C CZ  . PHE P 3 256 ? 8.728   0.041   15.230  1.00 84.29 256 P 1 
ATOM 7422 N N   . ASN P 3 257 ? 8.129   7.110   12.823  1.00 84.99 257 P 1 
ATOM 7423 C CA  . ASN P 3 257 ? 8.370   8.444   12.278  1.00 81.80 257 P 1 
ATOM 7424 C C   . ASN P 3 257 ? 8.190   9.578   13.309  1.00 80.36 257 P 1 
ATOM 7425 O O   . ASN P 3 257 ? 8.539   10.726  13.047  1.00 74.43 257 P 1 
ATOM 7426 C CB  . ASN P 3 257 ? 7.457   8.640   11.055  1.00 78.37 257 P 1 
ATOM 7427 C CG  . ASN P 3 257 ? 5.967   8.635   11.362  1.00 75.65 257 P 1 
ATOM 7428 O OD1 . ASN P 3 257 ? 5.509   8.255   12.422  1.00 65.46 257 P 1 
ATOM 7429 N ND2 . ASN P 3 257 ? 5.160   9.067   10.413  1.00 67.96 257 P 1 
ATOM 7430 N N   . SER P 3 258 ? 7.648   9.283   14.481  1.00 80.31 258 P 1 
ATOM 7431 C CA  . SER P 3 258 ? 7.422   10.296  15.506  1.00 76.78 258 P 1 
ATOM 7432 C C   . SER P 3 258 ? 8.741   10.830  16.078  1.00 74.59 258 P 1 
ATOM 7433 O O   . SER P 3 258 ? 9.657   10.079  16.417  1.00 69.09 258 P 1 
ATOM 7434 C CB  . SER P 3 258 ? 6.487   9.781   16.606  1.00 72.51 258 P 1 
ATOM 7435 O OG  . SER P 3 258 ? 7.116   8.839   17.445  1.00 65.03 258 P 1 
ATOM 7436 N N   . ALA P 3 259 ? 8.807   12.147  16.261  1.00 69.05 259 P 1 
ATOM 7437 C CA  . ALA P 3 259 ? 10.000  12.808  16.797  1.00 64.89 259 P 1 
ATOM 7438 C C   . ALA P 3 259 ? 10.429  12.274  18.177  1.00 67.36 259 P 1 
ATOM 7439 O O   . ALA P 3 259 ? 11.614  12.274  18.495  1.00 62.17 259 P 1 
ATOM 7440 C CB  . ALA P 3 259 ? 9.722   14.313  16.857  1.00 57.66 259 P 1 
ATOM 7441 N N   . LYS P 3 260 ? 9.481   11.783  18.976  1.00 70.16 260 P 1 
ATOM 7442 C CA  . LYS P 3 260 ? 9.758   11.222  20.311  1.00 68.87 260 P 1 
ATOM 7443 C C   . LYS P 3 260 ? 10.521  9.898   20.271  1.00 70.59 260 P 1 
ATOM 7444 O O   . LYS P 3 260 ? 11.194  9.571   21.238  1.00 65.00 260 P 1 
ATOM 7445 C CB  . LYS P 3 260 ? 8.449   11.021  21.086  1.00 62.73 260 P 1 
ATOM 7446 C CG  . LYS P 3 260 ? 7.785   12.343  21.492  1.00 56.08 260 P 1 
ATOM 7447 C CD  . LYS P 3 260 ? 6.551   12.056  22.356  1.00 48.91 260 P 1 
ATOM 7448 C CE  . LYS P 3 260 ? 5.896   13.359  22.808  1.00 41.56 260 P 1 
ATOM 7449 N NZ  . LYS P 3 260 ? 4.690   13.108  23.645  1.00 35.48 260 P 1 
ATOM 7450 N N   . GLN P 3 261 ? 10.395  9.138   19.196  1.00 72.55 261 P 1 
ATOM 7451 C CA  . GLN P 3 261 ? 11.063  7.834   19.068  1.00 72.41 261 P 1 
ATOM 7452 C C   . GLN P 3 261 ? 12.440  7.927   18.410  1.00 75.99 261 P 1 
ATOM 7453 O O   . GLN P 3 261 ? 13.191  6.963   18.431  1.00 70.90 261 P 1 
ATOM 7454 C CB  . GLN P 3 261 ? 10.169  6.840   18.323  1.00 65.50 261 P 1 
ATOM 7455 C CG  . GLN P 3 261 ? 8.896   6.520   19.119  1.00 62.73 261 P 1 
ATOM 7456 C CD  . GLN P 3 261 ? 8.240   5.206   18.714  1.00 59.69 261 P 1 
ATOM 7457 O OE1 . GLN P 3 261 ? 8.839   4.329   18.128  1.00 53.99 261 P 1 
ATOM 7458 N NE2 . GLN P 3 261 ? 6.991   5.002   19.065  1.00 53.01 261 P 1 
ATOM 7459 N N   . LYS P 3 262 ? 12.782  9.083   17.876  1.00 72.50 262 P 1 
ATOM 7460 C CA  . LYS P 3 262 ? 13.987  9.303   17.072  1.00 72.51 262 P 1 
ATOM 7461 C C   . LYS P 3 262 ? 15.274  8.831   17.758  1.00 74.91 262 P 1 
ATOM 7462 O O   . LYS P 3 262 ? 16.100  8.195   17.116  1.00 70.44 262 P 1 
ATOM 7463 C CB  . LYS P 3 262 ? 14.038  10.796  16.732  1.00 67.79 262 P 1 
ATOM 7464 C CG  . LYS P 3 262 ? 15.227  11.149  15.849  1.00 63.81 262 P 1 
ATOM 7465 C CD  . LYS P 3 262 ? 15.199  12.641  15.525  1.00 60.46 262 P 1 
ATOM 7466 C CE  . LYS P 3 262 ? 16.512  12.992  14.856  1.00 53.06 262 P 1 
ATOM 7467 N NZ  . LYS P 3 262 ? 16.539  14.383  14.355  1.00 48.26 262 P 1 
ATOM 7468 N N   . ASP P 3 263 ? 15.422  9.123   19.043  1.00 76.00 263 P 1 
ATOM 7469 C CA  . ASP P 3 263 ? 16.683  8.867   19.756  1.00 76.21 263 P 1 
ATOM 7470 C C   . ASP P 3 263 ? 16.776  7.437   20.319  1.00 78.25 263 P 1 
ATOM 7471 O O   . ASP P 3 263 ? 17.865  6.948   20.602  1.00 73.89 263 P 1 
ATOM 7472 C CB  . ASP P 3 263 ? 16.858  9.928   20.859  1.00 71.78 263 P 1 
ATOM 7473 C CG  . ASP P 3 263 ? 16.837  11.371  20.323  1.00 66.56 263 P 1 
ATOM 7474 O OD1 . ASP P 3 263 ? 17.216  11.586  19.151  1.00 58.82 263 P 1 
ATOM 7475 O OD2 . ASP P 3 263 ? 16.374  12.257  21.072  1.00 58.53 263 P 1 
ATOM 7476 N N   . THR P 3 264 ? 15.640  6.744   20.456  1.00 80.79 264 P 1 
ATOM 7477 C CA  . THR P 3 264 ? 15.559  5.401   21.066  1.00 81.56 264 P 1 
ATOM 7478 C C   . THR P 3 264 ? 15.020  4.336   20.112  1.00 83.60 264 P 1 
ATOM 7479 O O   . THR P 3 264 ? 14.778  3.200   20.519  1.00 80.52 264 P 1 
ATOM 7480 C CB  . THR P 3 264 ? 14.725  5.428   22.358  1.00 78.01 264 P 1 
ATOM 7481 O OG1 . THR P 3 264 ? 13.424  5.906   22.098  1.00 71.28 264 P 1 
ATOM 7482 C CG2 . THR P 3 264 ? 15.338  6.337   23.423  1.00 68.85 264 P 1 
ATOM 7483 N N   . LEU P 3 265 ? 14.819  4.681   18.840  1.00 85.48 265 P 1 
ATOM 7484 C CA  . LEU P 3 265 ? 14.174  3.804   17.864  1.00 86.94 265 P 1 
ATOM 7485 C C   . LEU P 3 265 ? 14.890  2.458   17.719  1.00 87.79 265 P 1 
ATOM 7486 O O   . LEU P 3 265 ? 14.235  1.416   17.733  1.00 86.21 265 P 1 
ATOM 7487 C CB  . LEU P 3 265 ? 14.079  4.538   16.515  1.00 85.88 265 P 1 
ATOM 7488 C CG  . LEU P 3 265 ? 13.389  3.711   15.409  1.00 85.09 265 P 1 
ATOM 7489 C CD1 . LEU P 3 265 ? 11.947  3.367   15.767  1.00 78.21 265 P 1 
ATOM 7490 C CD2 . LEU P 3 265 ? 13.377  4.495   14.099  1.00 77.81 265 P 1 
ATOM 7491 N N   . LEU P 3 266 ? 16.220  2.468   17.622  1.00 86.83 266 P 1 
ATOM 7492 C CA  . LEU P 3 266 ? 17.006  1.246   17.414  1.00 86.60 266 P 1 
ATOM 7493 C C   . LEU P 3 266 ? 16.998  0.304   18.630  1.00 86.83 266 P 1 
ATOM 7494 O O   . LEU P 3 266 ? 17.268  -0.884  18.480  1.00 85.09 266 P 1 
ATOM 7495 C CB  . LEU P 3 266 ? 18.451  1.607   17.019  1.00 86.10 266 P 1 
ATOM 7496 C CG  . LEU P 3 266 ? 18.613  2.507   15.775  1.00 86.59 266 P 1 
ATOM 7497 C CD1 . LEU P 3 266 ? 20.094  2.622   15.417  1.00 79.51 266 P 1 
ATOM 7498 C CD2 . LEU P 3 266 ? 17.872  1.970   14.552  1.00 78.75 266 P 1 
ATOM 7499 N N   . GLU P 3 267 ? 16.662  0.822   19.808  1.00 85.45 267 P 1 
ATOM 7500 C CA  . GLU P 3 267 ? 16.513  0.047   21.046  1.00 83.88 267 P 1 
ATOM 7501 C C   . GLU P 3 267 ? 15.099  -0.525  21.205  1.00 83.64 267 P 1 
ATOM 7502 O O   . GLU P 3 267 ? 14.871  -1.420  22.019  1.00 80.75 267 P 1 
ATOM 7503 C CB  . GLU P 3 267 ? 16.858  0.928   22.254  1.00 81.74 267 P 1 
ATOM 7504 C CG  . GLU P 3 267 ? 18.294  1.462   22.197  1.00 76.05 267 P 1 
ATOM 7505 C CD  . GLU P 3 267 ? 18.698  2.281   23.428  1.00 71.23 267 P 1 
ATOM 7506 O OE1 . GLU P 3 267 ? 19.916  2.552   23.553  1.00 61.93 267 P 1 
ATOM 7507 O OE2 . GLU P 3 267 ? 17.808  2.628   24.245  1.00 64.60 267 P 1 
ATOM 7508 N N   . ASN P 3 268 ? 14.145  -0.035  20.424  1.00 84.68 268 P 1 
ATOM 7509 C CA  . ASN P 3 268 ? 12.760  -0.466  20.516  1.00 84.08 268 P 1 
ATOM 7510 C C   . ASN P 3 268 ? 12.600  -1.900  19.965  1.00 84.22 268 P 1 
ATOM 7511 O O   . ASN P 3 268 ? 12.842  -2.134  18.779  1.00 83.21 268 P 1 
ATOM 7512 C CB  . ASN P 3 268 ? 11.880  0.574   19.798  1.00 82.55 268 P 1 
ATOM 7513 C CG  . ASN P 3 268 ? 10.388  0.333   19.975  1.00 82.44 268 P 1 
ATOM 7514 O OD1 . ASN P 3 268 ? 9.918   -0.753  20.282  1.00 74.91 268 P 1 
ATOM 7515 N ND2 . ASN P 3 268 ? 9.587   1.359   19.769  1.00 74.66 268 P 1 
ATOM 7516 N N   . PRO P 3 269 ? 12.100  -2.859  20.764  1.00 81.65 269 P 1 
ATOM 7517 C CA  . PRO P 3 269 ? 11.863  -4.230  20.292  1.00 80.15 269 P 1 
ATOM 7518 C C   . PRO P 3 269 ? 10.923  -4.328  19.081  1.00 81.68 269 P 1 
ATOM 7519 O O   . PRO P 3 269 ? 11.000  -5.275  18.292  1.00 80.32 269 P 1 
ATOM 7520 C CB  . PRO P 3 269 ? 11.259  -4.968  21.494  1.00 77.87 269 P 1 
ATOM 7521 C CG  . PRO P 3 269 ? 11.743  -4.171  22.703  1.00 76.39 269 P 1 
ATOM 7522 C CD  . PRO P 3 269 ? 11.806  -2.742  22.180  1.00 79.11 269 P 1 
ATOM 7523 N N   . LEU P 3 270 ? 10.035  -3.349  18.922  1.00 82.54 270 P 1 
ATOM 7524 C CA  . LEU P 3 270 ? 9.158   -3.249  17.758  1.00 83.67 270 P 1 
ATOM 7525 C C   . LEU P 3 270 ? 9.932   -2.913  16.488  1.00 86.34 270 P 1 
ATOM 7526 O O   . LEU P 3 270 ? 9.558   -3.395  15.427  1.00 85.88 270 P 1 
ATOM 7527 C CB  . LEU P 3 270 ? 8.080   -2.189  17.996  1.00 81.27 270 P 1 
ATOM 7528 C CG  . LEU P 3 270 ? 7.039   -2.600  19.043  1.00 75.73 270 P 1 
ATOM 7529 C CD1 . LEU P 3 270 ? 6.295   -1.352  19.498  1.00 69.30 270 P 1 
ATOM 7530 C CD2 . LEU P 3 270 ? 6.031   -3.603  18.473  1.00 68.12 270 P 1 
ATOM 7531 N N   . PHE P 3 271 ? 11.021  -2.152  16.589  1.00 86.67 271 P 1 
ATOM 7532 C CA  . PHE P 3 271 ? 11.867  -1.847  15.440  1.00 88.69 271 P 1 
ATOM 7533 C C   . PHE P 3 271 ? 12.570  -3.104  14.918  1.00 89.81 271 P 1 
ATOM 7534 O O   . PHE P 3 271 ? 12.585  -3.346  13.715  1.00 89.63 271 P 1 
ATOM 7535 C CB  . PHE P 3 271 ? 12.868  -0.752  15.812  1.00 88.83 271 P 1 
ATOM 7536 C CG  . PHE P 3 271 ? 13.733  -0.339  14.647  1.00 89.69 271 P 1 
ATOM 7537 C CD1 . PHE P 3 271 ? 15.054  -0.803  14.537  1.00 82.06 271 P 1 
ATOM 7538 C CD2 . PHE P 3 271 ? 13.198  0.480   13.636  1.00 81.43 271 P 1 
ATOM 7539 C CE1 . PHE P 3 271 ? 15.835  -0.446  13.427  1.00 81.40 271 P 1 
ATOM 7540 C CE2 . PHE P 3 271 ? 13.973  0.838   12.524  1.00 80.73 271 P 1 
ATOM 7541 C CZ  . PHE P 3 271 ? 15.295  0.372   12.420  1.00 88.65 271 P 1 
ATOM 7542 N N   . VAL P 3 272 ? 13.018  -3.975  15.819  1.00 86.34 272 P 1 
ATOM 7543 C CA  . VAL P 3 272 ? 13.554  -5.296  15.443  1.00 85.67 272 P 1 
ATOM 7544 C C   . VAL P 3 272 ? 12.486  -6.142  14.745  1.00 86.83 272 P 1 
ATOM 7545 O O   . VAL P 3 272 ? 12.769  -6.826  13.763  1.00 86.03 272 P 1 
ATOM 7546 C CB  . VAL P 3 272 ? 14.086  -6.049  16.673  1.00 84.01 272 P 1 
ATOM 7547 C CG1 . VAL P 3 272 ? 14.733  -7.385  16.285  1.00 76.38 272 P 1 
ATOM 7548 C CG2 . VAL P 3 272 ? 15.128  -5.225  17.436  1.00 75.61 272 P 1 
ATOM 7549 N N   . SER P 3 273 ? 11.250  -6.081  15.240  1.00 86.39 273 P 1 
ATOM 7550 C CA  . SER P 3 273 ? 10.123  -6.795  14.625  1.00 86.47 273 P 1 
ATOM 7551 C C   . SER P 3 273 ? 9.786   -6.235  13.240  1.00 88.38 273 P 1 
ATOM 7552 O O   . SER P 3 273 ? 9.466   -7.006  12.340  1.00 87.83 273 P 1 
ATOM 7553 C CB  . SER P 3 273 ? 8.882   -6.743  15.522  1.00 84.56 273 P 1 
ATOM 7554 O OG  . SER P 3 273 ? 9.171   -7.238  16.827  1.00 73.79 273 P 1 
ATOM 7555 N N   . TRP P 3 274 ? 9.901   -4.919  13.054  1.00 89.05 274 P 1 
ATOM 7556 C CA  . TRP P 3 274 ? 9.727   -4.263  11.759  1.00 90.89 274 P 1 
ATOM 7557 C C   . TRP P 3 274 ? 10.857  -4.613  10.781  1.00 91.65 274 P 1 
ATOM 7558 O O   . TRP P 3 274 ? 10.561  -4.969  9.644   1.00 91.30 274 P 1 
ATOM 7559 C CB  . TRP P 3 274 ? 9.600   -2.753  11.959  1.00 91.27 274 P 1 
ATOM 7560 C CG  . TRP P 3 274 ? 9.513   -1.993  10.667  1.00 91.62 274 P 1 
ATOM 7561 C CD1 . TRP P 3 274 ? 8.409   -1.865  9.905   1.00 88.97 274 P 1 
ATOM 7562 C CD2 . TRP P 3 274 ? 10.596  -1.335  9.935   1.00 91.15 274 P 1 
ATOM 7563 N NE1 . TRP P 3 274 ? 8.726   -1.165  8.747   1.00 88.71 274 P 1 
ATOM 7564 C CE2 . TRP P 3 274 ? 10.058  -0.834  8.723   1.00 90.48 274 P 1 
ATOM 7565 C CE3 . TRP P 3 274 ? 11.970  -1.128  10.187  1.00 90.67 274 P 1 
ATOM 7566 C CZ2 . TRP P 3 274 ? 10.858  -0.161  7.769   1.00 90.69 274 P 1 
ATOM 7567 C CZ3 . TRP P 3 274 ? 12.764  -0.452  9.240   1.00 88.65 274 P 1 
ATOM 7568 C CH2 . TRP P 3 274 ? 12.214  0.020   8.043   1.00 88.27 274 P 1 
ATOM 7569 N N   . LEU P 3 275 ? 12.109  -4.634  11.217  1.00 90.56 275 P 1 
ATOM 7570 C CA  . LEU P 3 275 ? 13.224  -5.092  10.378  1.00 90.60 275 P 1 
ATOM 7571 C C   . LEU P 3 275 ? 13.002  -6.523  9.886   1.00 90.89 275 P 1 
ATOM 7572 O O   . LEU P 3 275 ? 13.187  -6.803  8.708   1.00 90.77 275 P 1 
ATOM 7573 C CB  . LEU P 3 275 ? 14.547  -5.029  11.154  1.00 90.45 275 P 1 
ATOM 7574 C CG  . LEU P 3 275 ? 15.148  -3.623  11.322  1.00 86.65 275 P 1 
ATOM 7575 C CD1 . LEU P 3 275 ? 16.389  -3.734  12.208  1.00 77.48 275 P 1 
ATOM 7576 C CD2 . LEU P 3 275 ? 15.573  -3.008  9.989   1.00 78.06 275 P 1 
ATOM 7577 N N   . LYS P 3 276 ? 12.538  -7.399  10.780  1.00 89.83 276 P 1 
ATOM 7578 C CA  . LYS P 3 276 ? 12.176  -8.763  10.407  1.00 88.68 276 P 1 
ATOM 7579 C C   . LYS P 3 276 ? 11.015  -8.791  9.413   1.00 88.97 276 P 1 
ATOM 7580 O O   . LYS P 3 276 ? 11.044  -9.572  8.475   1.00 88.45 276 P 1 
ATOM 7581 C CB  . LYS P 3 276 ? 11.875  -9.583  11.667  1.00 87.57 276 P 1 
ATOM 7582 C CG  . LYS P 3 276 ? 11.702  -11.049 11.268  1.00 77.39 276 P 1 
ATOM 7583 C CD  . LYS P 3 276 ? 11.419  -11.961 12.459  1.00 69.36 276 P 1 
ATOM 7584 C CE  . LYS P 3 276 ? 11.222  -13.339 11.840  1.00 59.82 276 P 1 
ATOM 7585 N NZ  . LYS P 3 276 ? 10.812  -14.355 12.820  1.00 51.65 276 P 1 
ATOM 7586 N N   . TYR P 3 277 ? 10.016  -7.937  9.591   1.00 89.67 277 P 1 
ATOM 7587 C CA  . TYR P 3 277 ? 8.933   -7.812  8.614   1.00 90.64 277 P 1 
ATOM 7588 C C   . TYR P 3 277 ? 9.450   -7.371  7.246   1.00 91.29 277 P 1 
ATOM 7589 O O   . TYR P 3 277 ? 9.003   -7.910  6.242   1.00 90.48 277 P 1 
ATOM 7590 C CB  . TYR P 3 277 ? 7.859   -6.846  9.120   1.00 90.39 277 P 1 
ATOM 7591 C CG  . TYR P 3 277 ? 6.719   -6.698  8.135   1.00 91.09 277 P 1 
ATOM 7592 C CD1 . TYR P 3 277 ? 6.740   -5.698  7.137   1.00 82.25 277 P 1 
ATOM 7593 C CD2 . TYR P 3 277 ? 5.669   -7.631  8.147   1.00 81.72 277 P 1 
ATOM 7594 C CE1 . TYR P 3 277 ? 5.726   -5.631  6.171   1.00 81.85 277 P 1 
ATOM 7595 C CE2 . TYR P 3 277 ? 4.649   -7.572  7.187   1.00 80.49 277 P 1 
ATOM 7596 C CZ  . TYR P 3 277 ? 4.684   -6.572  6.196   1.00 88.59 277 P 1 
ATOM 7597 O OH  . TYR P 3 277 ? 3.688   -6.527  5.250   1.00 86.59 277 P 1 
ATOM 7598 N N   . THR P 3 278 ? 10.394  -6.430  7.196   1.00 92.00 278 P 1 
ATOM 7599 C CA  . THR P 3 278 ? 11.031  -6.003  5.944   1.00 91.54 278 P 1 
ATOM 7600 C C   . THR P 3 278 ? 11.731  -7.177  5.258   1.00 91.07 278 P 1 
ATOM 7601 O O   . THR P 3 278 ? 11.561  -7.348  4.059   1.00 90.10 278 P 1 
ATOM 7602 C CB  . THR P 3 278 ? 12.024  -4.857  6.186   1.00 91.28 278 P 1 
ATOM 7603 O OG1 . THR P 3 278 ? 11.396  -3.794  6.871   1.00 79.99 278 P 1 
ATOM 7604 C CG2 . THR P 3 278 ? 12.566  -4.266  4.891   1.00 77.47 278 P 1 
ATOM 7605 N N   . ASP P 3 279 ? 12.437  -8.015  6.010   1.00 91.49 279 P 1 
ATOM 7606 C CA  . ASP P 3 279 ? 13.084  -9.214  5.467   1.00 90.18 279 P 1 
ATOM 7607 C C   . ASP P 3 279 ? 12.051  -10.223 4.940   1.00 89.78 279 P 1 
ATOM 7608 O O   . ASP P 3 279 ? 12.138  -10.645 3.788   1.00 88.72 279 P 1 
ATOM 7609 C CB  . ASP P 3 279 ? 13.988  -9.861  6.536   1.00 89.49 279 P 1 
ATOM 7610 C CG  . ASP P 3 279 ? 15.154  -8.972  6.982   1.00 87.53 279 P 1 
ATOM 7611 O OD1 . ASP P 3 279 ? 15.635  -8.134  6.195   1.00 80.70 279 P 1 
ATOM 7612 O OD2 . ASP P 3 279 ? 15.616  -9.080  8.143   1.00 80.48 279 P 1 
ATOM 7613 N N   . ASP P 3 280 ? 11.022  -10.525 5.730   1.00 89.69 280 P 1 
ATOM 7614 C CA  . ASP P 3 280 ? 9.946   -11.447 5.347   1.00 88.38 280 P 1 
ATOM 7615 C C   . ASP P 3 280 ? 9.153   -10.915 4.131   1.00 88.09 280 P 1 
ATOM 7616 O O   . ASP P 3 280 ? 8.707   -11.683 3.272   1.00 86.83 280 P 1 
ATOM 7617 C CB  . ASP P 3 280 ? 8.981   -11.655 6.537   1.00 87.82 280 P 1 
ATOM 7618 C CG  . ASP P 3 280 ? 9.527   -12.369 7.795   1.00 85.44 280 P 1 
ATOM 7619 O OD1 . ASP P 3 280 ? 10.518  -13.121 7.728   1.00 78.24 280 P 1 
ATOM 7620 O OD2 . ASP P 3 280 ? 8.893   -12.221 8.874   1.00 77.67 280 P 1 
ATOM 7621 N N   . PHE P 3 281 ? 8.978   -9.592  4.038   1.00 89.66 281 P 1 
ATOM 7622 C CA  . PHE P 3 281 ? 8.321   -8.933  2.906   1.00 89.11 281 P 1 
ATOM 7623 C C   . PHE P 3 281 ? 9.162   -9.051  1.632   1.00 88.70 281 P 1 
ATOM 7624 O O   . PHE P 3 281 ? 8.630   -9.448  0.597   1.00 88.15 281 P 1 
ATOM 7625 C CB  . PHE P 3 281 ? 8.034   -7.466  3.247   1.00 88.74 281 P 1 
ATOM 7626 C CG  . PHE P 3 281 ? 7.323   -6.707  2.143   1.00 88.64 281 P 1 
ATOM 7627 C CD1 . PHE P 3 281 ? 8.057   -6.081  1.119   1.00 79.43 281 P 1 
ATOM 7628 C CD2 . PHE P 3 281 ? 5.918   -6.639  2.122   1.00 79.30 281 P 1 
ATOM 7629 C CE1 . PHE P 3 281 ? 7.398   -5.399  0.082   1.00 79.02 281 P 1 
ATOM 7630 C CE2 . PHE P 3 281 ? 5.254   -5.952  1.090   1.00 78.35 281 P 1 
ATOM 7631 C CZ  . PHE P 3 281 ? 5.998   -5.336  0.068   1.00 85.56 281 P 1 
ATOM 7632 N N   . ASN P 3 282 ? 10.451  -8.769  1.714   1.00 90.25 282 P 1 
ATOM 7633 C CA  . ASN P 3 282 ? 11.370  -8.858  0.585   1.00 88.58 282 P 1 
ATOM 7634 C C   . ASN P 3 282 ? 11.506  -10.300 0.072   1.00 87.24 282 P 1 
ATOM 7635 O O   . ASN P 3 282 ? 11.524  -10.531 -1.133  1.00 85.05 282 P 1 
ATOM 7636 C CB  . ASN P 3 282 ? 12.728  -8.286  1.014   1.00 87.93 282 P 1 
ATOM 7637 C CG  . ASN P 3 282 ? 12.736  -6.772  1.194   1.00 87.47 282 P 1 
ATOM 7638 O OD1 . ASN P 3 282 ? 11.814  -6.049  0.865   1.00 79.32 282 P 1 
ATOM 7639 N ND2 . ASN P 3 282 ? 13.837  -6.241  1.691   1.00 78.35 282 P 1 
ATOM 7640 N N   . GLU P 3 283 ? 11.519  -11.281 0.970   1.00 88.04 283 P 1 
ATOM 7641 C CA  . GLU P 3 283 ? 11.540  -12.696 0.590   1.00 86.72 283 P 1 
ATOM 7642 C C   . GLU P 3 283 ? 10.265  -13.106 -0.161  1.00 85.42 283 P 1 
ATOM 7643 O O   . GLU P 3 283 ? 10.317  -13.849 -1.143  1.00 82.77 283 P 1 
ATOM 7644 C CB  . GLU P 3 283 ? 11.751  -13.546 1.854   1.00 85.59 283 P 1 
ATOM 7645 C CG  . GLU P 3 283 ? 12.025  -15.022 1.518   1.00 75.95 283 P 1 
ATOM 7646 C CD  . GLU P 3 283 ? 12.293  -15.910 2.750   1.00 69.91 283 P 1 
ATOM 7647 O OE1 . GLU P 3 283 ? 12.737  -17.064 2.539   1.00 60.69 283 P 1 
ATOM 7648 O OE2 . GLU P 3 283 ? 12.050  -15.473 3.892   1.00 62.93 283 P 1 
ATOM 7649 N N   . ARG P 3 284 ? 9.120   -12.582 0.270   1.00 84.53 284 P 1 
ATOM 7650 C CA  . ARG P 3 284 ? 7.820   -12.918 -0.319  1.00 83.33 284 P 1 
ATOM 7651 C C   . ARG P 3 284 ? 7.491   -12.132 -1.585  1.00 82.71 284 P 1 
ATOM 7652 O O   . ARG P 3 284 ? 6.814   -12.653 -2.474  1.00 80.04 284 P 1 
ATOM 7653 C CB  . ARG P 3 284 ? 6.758   -12.749 0.763   1.00 81.20 284 P 1 
ATOM 7654 C CG  . ARG P 3 284 ? 5.425   -13.345 0.319   1.00 76.36 284 P 1 
ATOM 7655 C CD  . ARG P 3 284 ? 4.570   -13.596 1.545   1.00 73.98 284 P 1 
ATOM 7656 N NE  . ARG P 3 284 ? 3.287   -14.200 1.163   1.00 69.24 284 P 1 
ATOM 7657 C CZ  . ARG P 3 284 ? 2.411   -14.727 1.990   1.00 64.35 284 P 1 
ATOM 7658 N NH1 . ARG P 3 284 ? 2.653   -14.856 3.263   1.00 58.98 284 P 1 
ATOM 7659 N NH2 . ARG P 3 284 ? 1.260   -15.107 1.540   1.00 59.52 284 P 1 
ATOM 7660 N N   . TYR P 3 285 ? 7.966   -10.897 -1.665  1.00 83.42 285 P 1 
ATOM 7661 C CA  . TYR P 3 285 ? 7.745   -9.981  -2.778  1.00 83.54 285 P 1 
ATOM 7662 C C   . TYR P 3 285 ? 9.081   -9.486  -3.362  1.00 83.52 285 P 1 
ATOM 7663 O O   . TYR P 3 285 ? 9.369   -8.294  -3.305  1.00 80.66 285 P 1 
ATOM 7664 C CB  . TYR P 3 285 ? 6.844   -8.828  -2.321  1.00 82.54 285 P 1 
ATOM 7665 C CG  . TYR P 3 285 ? 5.493   -9.262  -1.802  1.00 82.75 285 P 1 
ATOM 7666 C CD1 . TYR P 3 285 ? 4.476   -9.646  -2.694  1.00 73.55 285 P 1 
ATOM 7667 C CD2 . TYR P 3 285 ? 5.244   -9.293  -0.415  1.00 74.17 285 P 1 
ATOM 7668 C CE1 . TYR P 3 285 ? 3.223   -10.051 -2.216  1.00 72.88 285 P 1 
ATOM 7669 C CE2 . TYR P 3 285 ? 3.992   -9.698  0.078   1.00 73.20 285 P 1 
ATOM 7670 C CZ  . TYR P 3 285 ? 2.981   -10.080 -0.828  1.00 80.22 285 P 1 
ATOM 7671 O OH  . TYR P 3 285 ? 1.756   -10.481 -0.357  1.00 77.12 285 P 1 
ATOM 7672 N N   . PRO P 3 286 ? 9.897   -10.365 -3.960  1.00 82.92 286 P 1 
ATOM 7673 C CA  . PRO P 3 286 ? 11.253  -10.014 -4.394  1.00 79.94 286 P 1 
ATOM 7674 C C   . PRO P 3 286 ? 11.303  -8.901  -5.447  1.00 79.21 286 P 1 
ATOM 7675 O O   . PRO P 3 286 ? 12.299  -8.198  -5.551  1.00 75.61 286 P 1 
ATOM 7676 C CB  . PRO P 3 286 ? 11.851  -11.320 -4.925  1.00 78.23 286 P 1 
ATOM 7677 C CG  . PRO P 3 286 ? 10.631  -12.170 -5.289  1.00 77.71 286 P 1 
ATOM 7678 C CD  . PRO P 3 286 ? 9.613   -11.757 -4.234  1.00 81.55 286 P 1 
ATOM 7679 N N   . ARG P 3 287 ? 10.224  -8.690  -6.208  1.00 79.97 287 P 1 
ATOM 7680 C CA  . ARG P 3 287 ? 10.127  -7.559  -7.152  1.00 77.44 287 P 1 
ATOM 7681 C C   . ARG P 3 287 ? 9.911   -6.221  -6.452  1.00 78.27 287 P 1 
ATOM 7682 O O   . ARG P 3 287 ? 10.289  -5.195  -6.994  1.00 74.27 287 P 1 
ATOM 7683 C CB  . ARG P 3 287 ? 9.005   -7.791  -8.162  1.00 73.84 287 P 1 
ATOM 7684 C CG  . ARG P 3 287 ? 9.315   -8.945  -9.121  1.00 65.67 287 P 1 
ATOM 7685 C CD  . ARG P 3 287 ? 8.259   -8.967  -10.226 1.00 59.09 287 P 1 
ATOM 7686 N NE  . ARG P 3 287 ? 8.505   -10.057 -11.185 1.00 49.67 287 P 1 
ATOM 7687 C CZ  . ARG P 3 287 ? 7.838   -10.252 -12.311 1.00 42.93 287 P 1 
ATOM 7688 N NH1 . ARG P 3 287 ? 6.859   -9.467  -12.670 1.00 38.14 287 P 1 
ATOM 7689 N NH2 . ARG P 3 287 ? 8.151   -11.247 -13.093 1.00 38.35 287 P 1 
ATOM 7690 N N   . ARG P 3 288 ? 9.316   -6.248  -5.291  1.00 79.08 288 P 1 
ATOM 7691 C CA  . ARG P 3 288 ? 9.064   -5.079  -4.435  1.00 77.87 288 P 1 
ATOM 7692 C C   . ARG P 3 288 ? 10.133  -4.922  -3.352  1.00 76.85 288 P 1 
ATOM 7693 O O   . ARG P 3 288 ? 9.943   -4.159  -2.407  1.00 73.36 288 P 1 
ATOM 7694 C CB  . ARG P 3 288 ? 7.666   -5.189  -3.805  1.00 76.13 288 P 1 
ATOM 7695 C CG  . ARG P 3 288 ? 6.526   -5.271  -4.834  1.00 73.91 288 P 1 
ATOM 7696 C CD  . ARG P 3 288 ? 5.166   -5.496  -4.144  1.00 72.11 288 P 1 
ATOM 7697 N NE  . ARG P 3 288 ? 4.827   -4.364  -3.264  1.00 67.56 288 P 1 
ATOM 7698 C CZ  . ARG P 3 288 ? 3.815   -4.259  -2.424  1.00 64.76 288 P 1 
ATOM 7699 N NH1 . ARG P 3 288 ? 2.926   -5.192  -2.288  1.00 59.95 288 P 1 
ATOM 7700 N NH2 . ARG P 3 288 ? 3.683   -3.187  -1.705  1.00 60.00 288 P 1 
ATOM 7701 N N   . GLU P 3 289 ? 11.209  -5.685  -3.460  1.00 79.93 289 P 1 
ATOM 7702 C CA  . GLU P 3 289 ? 12.300  -5.664  -2.498  1.00 79.02 289 P 1 
ATOM 7703 C C   . GLU P 3 289 ? 12.898  -4.261  -2.393  1.00 79.71 289 P 1 
ATOM 7704 O O   . GLU P 3 289 ? 13.325  -3.659  -3.385  1.00 75.03 289 P 1 
ATOM 7705 C CB  . GLU P 3 289 ? 13.375  -6.695  -2.880  1.00 75.00 289 P 1 
ATOM 7706 C CG  . GLU P 3 289 ? 14.488  -6.789  -1.832  1.00 68.60 289 P 1 
ATOM 7707 C CD  . GLU P 3 289 ? 15.624  -7.760  -2.185  1.00 64.05 289 P 1 
ATOM 7708 O OE1 . GLU P 3 289 ? 16.608  -7.787  -1.407  1.00 56.35 289 P 1 
ATOM 7709 O OE2 . GLU P 3 289 ? 15.556  -8.428  -3.241  1.00 61.23 289 P 1 
ATOM 7710 N N   . ASP P 3 290 ? 12.952  -3.764  -1.159  1.00 82.13 290 P 1 
ATOM 7711 C CA  . ASP P 3 290 ? 13.633  -2.517  -0.845  1.00 83.46 290 P 1 
ATOM 7712 C C   . ASP P 3 290 ? 14.346  -2.609  0.511   1.00 86.33 290 P 1 
ATOM 7713 O O   . ASP P 3 290 ? 14.052  -3.454  1.356   1.00 83.48 290 P 1 
ATOM 7714 C CB  . ASP P 3 290 ? 12.653  -1.334  -0.922  1.00 77.56 290 P 1 
ATOM 7715 C CG  . ASP P 3 290 ? 13.347  -0.028  -1.328  1.00 71.68 290 P 1 
ATOM 7716 O OD1 . ASP P 3 290 ? 14.606  0.006   -1.410  1.00 64.17 290 P 1 
ATOM 7717 O OD2 . ASP P 3 290 ? 12.630  0.957   -1.580  1.00 62.71 290 P 1 
ATOM 7718 N N   . LEU P 3 291 ? 15.315  -1.726  0.703   1.00 85.87 291 P 1 
ATOM 7719 C CA  . LEU P 3 291 ? 16.091  -1.686  1.928   1.00 87.68 291 P 1 
ATOM 7720 C C   . LEU P 3 291 ? 15.257  -1.067  3.056   1.00 89.30 291 P 1 
ATOM 7721 O O   . LEU P 3 291 ? 14.566  -0.072  2.851   1.00 87.57 291 P 1 
ATOM 7722 C CB  . LEU P 3 291 ? 17.380  -0.892  1.684   1.00 86.34 291 P 1 
ATOM 7723 C CG  . LEU P 3 291 ? 18.290  -1.466  0.580   1.00 84.59 291 P 1 
ATOM 7724 C CD1 . LEU P 3 291 ? 19.389  -0.456  0.247   1.00 76.10 291 P 1 
ATOM 7725 C CD2 . LEU P 3 291 ? 18.960  -2.770  1.012   1.00 76.14 291 P 1 
ATOM 7726 N N   . ALA P 3 292 ? 15.413  -1.570  4.277   1.00 89.74 292 P 1 
ATOM 7727 C CA  . ALA P 3 292 ? 14.786  -0.952  5.449   1.00 90.34 292 P 1 
ATOM 7728 C C   . ALA P 3 292 ? 15.154  0.536   5.576   1.00 91.41 292 P 1 
ATOM 7729 O O   . ALA P 3 292 ? 14.320  1.381   5.912   1.00 90.24 292 P 1 
ATOM 7730 C CB  . ALA P 3 292 ? 15.220  -1.737  6.694   1.00 89.40 292 P 1 
ATOM 7731 N N   . VAL P 3 293 ? 16.404  0.874   5.236   1.00 90.72 293 P 1 
ATOM 7732 C CA  . VAL P 3 293 ? 16.894  2.255   5.214   1.00 90.89 293 P 1 
ATOM 7733 C C   . VAL P 3 293 ? 16.142  3.130   4.218   1.00 90.59 293 P 1 
ATOM 7734 O O   . VAL P 3 293 ? 15.954  4.306   4.515   1.00 89.09 293 P 1 
ATOM 7735 C CB  . VAL P 3 293 ? 18.406  2.281   4.946   1.00 89.72 293 P 1 
ATOM 7736 C CG1 . VAL P 3 293 ? 18.937  3.647   4.505   1.00 79.48 293 P 1 
ATOM 7737 C CG2 . VAL P 3 293 ? 19.134  1.893   6.232   1.00 79.34 293 P 1 
ATOM 7738 N N   . THR P 3 294 ? 15.669  2.605   3.090   1.00 89.96 294 P 1 
ATOM 7739 C CA  . THR P 3 294 ? 14.888  3.387   2.118   1.00 88.06 294 P 1 
ATOM 7740 C C   . THR P 3 294 ? 13.603  3.890   2.760   1.00 88.10 294 P 1 
ATOM 7741 O O   . THR P 3 294 ? 13.372  5.099   2.771   1.00 86.67 294 P 1 
ATOM 7742 C CB  . THR P 3 294 ? 14.579  2.587   0.846   1.00 86.43 294 P 1 
ATOM 7743 O OG1 . THR P 3 294 ? 15.751  2.022   0.314   1.00 78.55 294 P 1 
ATOM 7744 C CG2 . THR P 3 294 ? 14.004  3.519   -0.232  1.00 74.33 294 P 1 
ATOM 7745 N N   . SER P 3 295 ? 12.852  3.013   3.427   1.00 89.29 295 P 1 
ATOM 7746 C CA  . SER P 3 295 ? 11.662  3.407   4.192   1.00 88.71 295 P 1 
ATOM 7747 C C   . SER P 3 295 ? 11.992  4.394   5.323   1.00 89.06 295 P 1 
ATOM 7748 O O   . SER P 3 295 ? 11.261  5.351   5.564   1.00 87.84 295 P 1 
ATOM 7749 C CB  . SER P 3 295 ? 10.987  2.172   4.800   1.00 87.97 295 P 1 
ATOM 7750 O OG  . SER P 3 295 ? 10.706  1.191   3.820   1.00 80.68 295 P 1 
ATOM 7751 N N   . MET P 3 296 ? 13.115  4.212   6.006   1.00 89.53 296 P 1 
ATOM 7752 C CA  . MET P 3 296 ? 13.544  5.141   7.061   1.00 89.27 296 P 1 
ATOM 7753 C C   . MET P 3 296 ? 13.912  6.529   6.520   1.00 89.23 296 P 1 
ATOM 7754 O O   . MET P 3 296 ? 13.658  7.529   7.190   1.00 88.43 296 P 1 
ATOM 7755 C CB  . MET P 3 296 ? 14.727  4.558   7.841   1.00 89.71 296 P 1 
ATOM 7756 C CG  . MET P 3 296 ? 14.354  3.316   8.646   1.00 89.51 296 P 1 
ATOM 7757 S SD  . MET P 3 296 ? 15.734  2.595   9.589   1.00 87.64 296 P 1 
ATOM 7758 C CE  . MET P 3 296 ? 15.814  3.771   10.966  1.00 75.96 296 P 1 
ATOM 7759 N N   . LEU P 3 297 ? 14.507  6.599   5.323   1.00 88.93 297 P 1 
ATOM 7760 C CA  . LEU P 3 297 ? 14.896  7.850   4.664   1.00 87.21 297 P 1 
ATOM 7761 C C   . LEU P 3 297 ? 13.702  8.658   4.148   1.00 86.82 297 P 1 
ATOM 7762 O O   . LEU P 3 297 ? 13.859  9.857   3.918   1.00 85.61 297 P 1 
ATOM 7763 C CB  . LEU P 3 297 ? 15.880  7.558   3.519   1.00 86.66 297 P 1 
ATOM 7764 C CG  . LEU P 3 297 ? 17.309  7.210   3.977   1.00 84.75 297 P 1 
ATOM 7765 C CD1 . LEU P 3 297 ? 18.138  6.747   2.776   1.00 78.81 297 P 1 
ATOM 7766 C CD2 . LEU P 3 297 ? 18.024  8.409   4.602   1.00 79.73 297 P 1 
ATOM 7767 N N   . GLU P 3 298 ? 12.524  8.055   4.027   1.00 86.94 298 P 1 
ATOM 7768 C CA  . GLU P 3 298 ? 11.290  8.808   3.771   1.00 85.10 298 P 1 
ATOM 7769 C C   . GLU P 3 298 ? 10.868  9.663   4.977   1.00 85.37 298 P 1 
ATOM 7770 O O   . GLU P 3 298 ? 10.264  10.722  4.827   1.00 82.02 298 P 1 
ATOM 7771 C CB  . GLU P 3 298 ? 10.142  7.876   3.369   1.00 83.26 298 P 1 
ATOM 7772 C CG  . GLU P 3 298 ? 10.409  7.164   2.038   1.00 78.30 298 P 1 
ATOM 7773 C CD  . GLU P 3 298 ? 9.151   6.921   1.196   1.00 71.83 298 P 1 
ATOM 7774 O OE1 . GLU P 3 298 ? 9.335   6.548   0.017   1.00 62.01 298 P 1 
ATOM 7775 O OE2 . GLU P 3 298 ? 8.033   7.209   1.678   1.00 63.00 298 P 1 
ATOM 7776 N N   . HIS P 3 299 ? 11.235  9.233   6.182   1.00 86.83 299 P 1 
ATOM 7777 C CA  . HIS P 3 299 ? 10.839  9.890   7.429   1.00 85.63 299 P 1 
ATOM 7778 C C   . HIS P 3 299 ? 11.976  10.627  8.140   1.00 85.93 299 P 1 
ATOM 7779 O O   . HIS P 3 299 ? 11.735  11.565  8.908   1.00 83.07 299 P 1 
ATOM 7780 C CB  . HIS P 3 299 ? 10.204  8.844   8.343   1.00 84.94 299 P 1 
ATOM 7781 C CG  . HIS P 3 299 ? 8.959   8.238   7.762   1.00 85.48 299 P 1 
ATOM 7782 N ND1 . HIS P 3 299 ? 7.760   8.889   7.515   1.00 74.49 299 P 1 
ATOM 7783 C CD2 . HIS P 3 299 ? 8.829   6.948   7.317   1.00 74.65 299 P 1 
ATOM 7784 C CE1 . HIS P 3 299 ? 6.937   8.009   6.925   1.00 77.19 299 P 1 
ATOM 7785 N NE2 . HIS P 3 299 ? 7.551   6.820   6.805   1.00 78.50 299 P 1 
ATOM 7786 N N   . PHE P 3 300 ? 13.218  10.217  7.906   1.00 87.73 300 P 1 
ATOM 7787 C CA  . PHE P 3 300 ? 14.406  10.802  8.520   1.00 87.75 300 P 1 
ATOM 7788 C C   . PHE P 3 300 ? 15.369  11.330  7.458   1.00 88.00 300 P 1 
ATOM 7789 O O   . PHE P 3 300 ? 15.646  10.690  6.450   1.00 86.19 300 P 1 
ATOM 7790 C CB  . PHE P 3 300 ? 15.091  9.778   9.432   1.00 86.79 300 P 1 
ATOM 7791 C CG  . PHE P 3 300 ? 14.227  9.244   10.557  1.00 87.08 300 P 1 
ATOM 7792 C CD1 . PHE P 3 300 ? 13.708  10.112  11.532  1.00 80.50 300 P 1 
ATOM 7793 C CD2 . PHE P 3 300 ? 13.929  7.873   10.629  1.00 80.14 300 P 1 
ATOM 7794 C CE1 . PHE P 3 300 ? 12.896  9.620   12.568  1.00 78.62 300 P 1 
ATOM 7795 C CE2 . PHE P 3 300 ? 13.121  7.375   11.662  1.00 79.22 300 P 1 
ATOM 7796 C CZ  . PHE P 3 300 ? 12.600  8.250   12.631  1.00 83.69 300 P 1 
ATOM 7797 N N   . SER P 3 301 ? 15.950  12.506  7.725   1.00 86.20 301 P 1 
ATOM 7798 C CA  . SER P 3 301 ? 17.049  13.006  6.902   1.00 86.60 301 P 1 
ATOM 7799 C C   . SER P 3 301 ? 18.290  12.116  7.048   1.00 87.37 301 P 1 
ATOM 7800 O O   . SER P 3 301 ? 18.529  11.549  8.118   1.00 86.53 301 P 1 
ATOM 7801 C CB  . SER P 3 301 ? 17.367  14.461  7.253   1.00 84.94 301 P 1 
ATOM 7802 O OG  . SER P 3 301 ? 17.720  14.609  8.615   1.00 81.42 301 P 1 
ATOM 7803 N N   . SER P 3 302 ? 19.114  12.042  6.004   1.00 87.03 302 P 1 
ATOM 7804 C CA  . SER P 3 302 ? 20.348  11.246  6.022   1.00 87.02 302 P 1 
ATOM 7805 C C   . SER P 3 302 ? 21.256  11.574  7.210   1.00 88.41 302 P 1 
ATOM 7806 O O   . SER P 3 302 ? 21.822  10.668  7.809   1.00 87.57 302 P 1 
ATOM 7807 C CB  . SER P 3 302 ? 21.138  11.453  4.729   1.00 85.27 302 P 1 
ATOM 7808 O OG  . SER P 3 302 ? 20.342  11.153  3.601   1.00 80.49 302 P 1 
ATOM 7809 N N   . ASP P 3 303 ? 21.364  12.855  7.611   1.00 86.26 303 P 1 
ATOM 7810 C CA  . ASP P 3 303 ? 22.166  13.248  8.779   1.00 85.00 303 P 1 
ATOM 7811 C C   . ASP P 3 303 ? 21.566  12.770  10.106  1.00 86.86 303 P 1 
ATOM 7812 O O   . ASP P 3 303 ? 22.298  12.441  11.042  1.00 86.24 303 P 1 
ATOM 7813 C CB  . ASP P 3 303 ? 22.368  14.770  8.807   1.00 83.52 303 P 1 
ATOM 7814 C CG  . ASP P 3 303 ? 21.117  15.566  9.184   1.00 80.86 303 P 1 
ATOM 7815 O OD1 . ASP P 3 303 ? 20.166  15.632  8.382   1.00 70.43 303 P 1 
ATOM 7816 O OD2 . ASP P 3 303 ? 21.106  16.252  10.228  1.00 74.09 303 P 1 
ATOM 7817 N N   . THR P 3 304 ? 20.243  12.725  10.188  1.00 85.37 304 P 1 
ATOM 7818 C CA  . THR P 3 304 ? 19.534  12.197  11.354  1.00 85.04 304 P 1 
ATOM 7819 C C   . THR P 3 304 ? 19.723  10.695  11.464  1.00 86.71 304 P 1 
ATOM 7820 O O   . THR P 3 304 ? 20.111  10.211  12.524  1.00 86.49 304 P 1 
ATOM 7821 C CB  . THR P 3 304 ? 18.043  12.543  11.280  1.00 82.62 304 P 1 
ATOM 7822 O OG1 . THR P 3 304 ? 17.869  13.937  11.480  1.00 76.55 304 P 1 
ATOM 7823 C CG2 . THR P 3 304 ? 17.202  11.820  12.318  1.00 74.00 304 P 1 
ATOM 7824 N N   . LEU P 3 305 ? 19.494  9.964   10.370  1.00 88.62 305 P 1 
ATOM 7825 C CA  . LEU P 3 305 ? 19.650  8.516   10.347  1.00 89.08 305 P 1 
ATOM 7826 C C   . LEU P 3 305 ? 21.105  8.112   10.615  1.00 89.87 305 P 1 
ATOM 7827 O O   . LEU P 3 305 ? 21.359  7.218   11.415  1.00 90.37 305 P 1 
ATOM 7828 C CB  . LEU P 3 305 ? 19.127  7.998   8.999   1.00 88.97 305 P 1 
ATOM 7829 C CG  . LEU P 3 305 ? 19.110  6.462   8.903   1.00 85.86 305 P 1 
ATOM 7830 C CD1 . LEU P 3 305 ? 18.218  5.825   9.963   1.00 77.55 305 P 1 
ATOM 7831 C CD2 . LEU P 3 305 ? 18.578  6.053   7.535   1.00 77.96 305 P 1 
ATOM 7832 N N   . ALA P 3 306 ? 22.057  8.834   10.033  1.00 90.84 306 P 1 
ATOM 7833 C CA  . ALA P 3 306 ? 23.480  8.612   10.265  1.00 90.39 306 P 1 
ATOM 7834 C C   . ALA P 3 306 ? 23.866  8.780   11.742  1.00 91.15 306 P 1 
ATOM 7835 O O   . ALA P 3 306 ? 24.616  7.959   12.269  1.00 90.85 306 P 1 
ATOM 7836 C CB  . ALA P 3 306 ? 24.267  9.564   9.370   1.00 89.80 306 P 1 
ATOM 7837 N N   . LYS P 3 307 ? 23.318  9.782   12.434  1.00 88.72 307 P 1 
ATOM 7838 C CA  . LYS P 3 307 ? 23.524  9.935   13.883  1.00 87.71 307 P 1 
ATOM 7839 C C   . LYS P 3 307 ? 22.962  8.754   14.663  1.00 87.83 307 P 1 
ATOM 7840 O O   . LYS P 3 307 ? 23.674  8.207   15.496  1.00 88.02 307 P 1 
ATOM 7841 C CB  . LYS P 3 307 ? 22.914  11.241  14.393  1.00 87.62 307 P 1 
ATOM 7842 C CG  . LYS P 3 307 ? 23.790  12.445  14.034  1.00 75.40 307 P 1 
ATOM 7843 C CD  . LYS P 3 307 ? 23.091  13.730  14.467  1.00 68.77 307 P 1 
ATOM 7844 C CE  . LYS P 3 307 ? 23.938  14.928  14.058  1.00 58.55 307 P 1 
ATOM 7845 N NZ  . LYS P 3 307 ? 23.271  16.201  14.417  1.00 51.03 307 P 1 
ATOM 7846 N N   . MET P 3 308 ? 21.742  8.322   14.344  1.00 89.77 308 P 1 
ATOM 7847 C CA  . MET P 3 308 ? 21.127  7.156   14.993  1.00 88.91 308 P 1 
ATOM 7848 C C   . MET P 3 308 ? 21.981  5.895   14.812  1.00 89.37 308 P 1 
ATOM 7849 O O   . MET P 3 308 ? 22.181  5.142   15.761  1.00 89.21 308 P 1 
ATOM 7850 C CB  . MET P 3 308 ? 19.729  6.908   14.421  1.00 88.49 308 P 1 
ATOM 7851 C CG  . MET P 3 308 ? 18.729  8.022   14.745  1.00 83.19 308 P 1 
ATOM 7852 S SD  . MET P 3 308 ? 17.171  7.924   13.811  1.00 81.60 308 P 1 
ATOM 7853 C CE  . MET P 3 308 ? 16.529  6.355   14.433  1.00 71.27 308 P 1 
ATOM 7854 N N   . VAL P 3 309 ? 22.526  5.683   13.612  1.00 90.66 309 P 1 
ATOM 7855 C CA  . VAL P 3 309 ? 23.415  4.554   13.310  1.00 90.15 309 P 1 
ATOM 7856 C C   . VAL P 3 309 ? 24.733  4.656   14.081  1.00 90.25 309 P 1 
ATOM 7857 O O   . VAL P 3 309 ? 25.175  3.679   14.685  1.00 89.72 309 P 1 
ATOM 7858 C CB  . VAL P 3 309 ? 23.659  4.467   11.795  1.00 89.80 309 P 1 
ATOM 7859 C CG1 . VAL P 3 309 ? 24.741  3.446   11.441  1.00 84.06 309 P 1 
ATOM 7860 C CG2 . VAL P 3 309 ? 22.377  4.045   11.068  1.00 84.63 309 P 1 
ATOM 7861 N N   . VAL P 3 310 ? 25.356  5.837   14.103  1.00 90.50 310 P 1 
ATOM 7862 C CA  . VAL P 3 310 ? 26.615  6.066   14.828  1.00 89.11 310 P 1 
ATOM 7863 C C   . VAL P 3 310 ? 26.429  5.872   16.331  1.00 88.93 310 P 1 
ATOM 7864 O O   . VAL P 3 310 ? 27.246  5.199   16.960  1.00 88.12 310 P 1 
ATOM 7865 C CB  . VAL P 3 310 ? 27.187  7.458   14.513  1.00 88.60 310 P 1 
ATOM 7866 C CG1 . VAL P 3 310 ? 28.331  7.844   15.451  1.00 81.97 310 P 1 
ATOM 7867 C CG2 . VAL P 3 310 ? 27.744  7.494   13.086  1.00 82.67 310 P 1 
ATOM 7868 N N   . ASP P 3 311 ? 25.357  6.410   16.903  1.00 89.60 311 P 1 
ATOM 7869 C CA  . ASP P 3 311 ? 25.077  6.247   18.330  1.00 88.21 311 P 1 
ATOM 7870 C C   . ASP P 3 311 ? 24.690  4.802   18.663  1.00 87.58 311 P 1 
ATOM 7871 O O   . ASP P 3 311 ? 25.203  4.236   19.635  1.00 85.40 311 P 1 
ATOM 7872 C CB  . ASP P 3 311 ? 24.027  7.273   18.777  1.00 87.18 311 P 1 
ATOM 7873 C CG  . ASP P 3 311 ? 24.593  8.702   18.809  1.00 82.65 311 P 1 
ATOM 7874 O OD1 . ASP P 3 311 ? 25.833  8.847   19.030  1.00 74.93 311 P 1 
ATOM 7875 O OD2 . ASP P 3 311 ? 23.794  9.645   18.651  1.00 73.91 311 P 1 
ATOM 7876 N N   . GLY P 3 312 ? 23.917  4.153   17.796  1.00 88.30 312 P 1 
ATOM 7877 C CA  . GLY P 3 312 ? 23.600  2.731   17.907  1.00 86.92 312 P 1 
ATOM 7878 C C   . GLY P 3 312 ? 24.824  1.819   17.849  1.00 87.84 312 P 1 
ATOM 7879 O O   . GLY P 3 312 ? 24.901  0.826   18.574  1.00 87.01 312 P 1 
ATOM 7880 N N   . SER P 3 313 ? 25.834  2.187   17.055  1.00 88.45 313 P 1 
ATOM 7881 C CA  . SER P 3 313 ? 27.079  1.411   16.953  1.00 86.65 313 P 1 
ATOM 7882 C C   . SER P 3 313 ? 27.898  1.356   18.252  1.00 86.86 313 P 1 
ATOM 7883 O O   . SER P 3 313 ? 28.718  0.451   18.422  1.00 84.78 313 P 1 
ATOM 7884 C CB  . SER P 3 313 ? 27.936  1.938   15.800  1.00 85.60 313 P 1 
ATOM 7885 O OG  . SER P 3 313 ? 28.636  3.117   16.135  1.00 74.09 313 P 1 
ATOM 7886 N N   . LYS P 3 314 ? 27.662  2.292   19.168  1.00 88.04 314 P 1 
ATOM 7887 C CA  . LYS P 3 314 ? 28.315  2.341   20.485  1.00 86.52 314 P 1 
ATOM 7888 C C   . LYS P 3 314 ? 27.632  1.433   21.509  1.00 86.43 314 P 1 
ATOM 7889 O O   . LYS P 3 314 ? 28.260  1.066   22.501  1.00 83.23 314 P 1 
ATOM 7890 C CB  . LYS P 3 314 ? 28.325  3.784   21.012  1.00 84.83 314 P 1 
ATOM 7891 C CG  . LYS P 3 314 ? 29.068  4.786   20.107  1.00 81.13 314 P 1 
ATOM 7892 C CD  . LYS P 3 314 ? 28.781  6.213   20.575  1.00 75.73 314 P 1 
ATOM 7893 C CE  . LYS P 3 314 ? 29.297  7.250   19.576  1.00 68.65 314 P 1 
ATOM 7894 N NZ  . LYS P 3 314 ? 28.590  8.550   19.749  1.00 60.92 314 P 1 
ATOM 7895 N N   . SER P 3 315 ? 26.369  1.069   21.280  1.00 87.39 315 P 1 
ATOM 7896 C CA  . SER P 3 315 ? 25.592  0.221   22.186  1.00 86.64 315 P 1 
ATOM 7897 C C   . SER P 3 315 ? 25.715  -1.254  21.785  1.00 87.48 315 P 1 
ATOM 7898 O O   . SER P 3 315 ? 25.294  -1.624  20.690  1.00 84.91 315 P 1 
ATOM 7899 C CB  . SER P 3 315 ? 24.132  0.668   22.206  1.00 83.30 315 P 1 
ATOM 7900 O OG  . SER P 3 315 ? 23.417  -0.143  23.123  1.00 73.73 315 P 1 
ATOM 7901 N N   . PRO P 3 316 ? 26.227  -2.131  22.663  1.00 86.25 316 P 1 
ATOM 7902 C CA  . PRO P 3 316 ? 26.413  -3.550  22.336  1.00 85.41 316 P 1 
ATOM 7903 C C   . PRO P 3 316 ? 25.124  -4.270  21.930  1.00 85.71 316 P 1 
ATOM 7904 O O   . PRO P 3 316 ? 25.160  -5.172  21.096  1.00 82.13 316 P 1 
ATOM 7905 C CB  . PRO P 3 316 ? 27.016  -4.183  23.599  1.00 84.00 316 P 1 
ATOM 7906 C CG  . PRO P 3 316 ? 27.684  -3.012  24.315  1.00 82.74 316 P 1 
ATOM 7907 C CD  . PRO P 3 316 ? 26.787  -1.832  23.972  1.00 85.74 316 P 1 
ATOM 7908 N N   . SER P 3 317 ? 23.987  -3.876  22.505  1.00 85.02 317 P 1 
ATOM 7909 C CA  . SER P 3 317 ? 22.688  -4.515  22.270  1.00 84.24 317 P 1 
ATOM 7910 C C   . SER P 3 317 ? 22.135  -4.272  20.865  1.00 85.31 317 P 1 
ATOM 7911 O O   . SER P 3 317 ? 21.434  -5.127  20.326  1.00 82.80 317 P 1 
ATOM 7912 C CB  . SER P 3 317 ? 21.672  -4.029  23.311  1.00 81.67 317 P 1 
ATOM 7913 O OG  . SER P 3 317 ? 21.650  -2.616  23.366  1.00 73.96 317 P 1 
ATOM 7914 N N   . ILE P 3 318 ? 22.473  -3.139  20.264  1.00 86.62 318 P 1 
ATOM 7915 C CA  . ILE P 3 318 ? 21.963  -2.721  18.948  1.00 87.05 318 P 1 
ATOM 7916 C C   . ILE P 3 318 ? 23.068  -2.562  17.901  1.00 88.64 318 P 1 
ATOM 7917 O O   . ILE P 3 318 ? 22.805  -2.145  16.780  1.00 87.20 318 P 1 
ATOM 7918 C CB  . ILE P 3 318 ? 21.079  -1.464  19.072  1.00 84.38 318 P 1 
ATOM 7919 C CG1 . ILE P 3 318 ? 21.852  -0.295  19.704  1.00 79.30 318 P 1 
ATOM 7920 C CG2 . ILE P 3 318 ? 19.803  -1.806  19.866  1.00 75.19 318 P 1 
ATOM 7921 C CD1 . ILE P 3 318 ? 21.073  1.017   19.751  1.00 72.20 318 P 1 
ATOM 7922 N N   . GLN P 3 319 ? 24.305  -2.934  18.242  1.00 88.80 319 P 1 
ATOM 7923 C CA  . GLN P 3 319 ? 25.458  -2.791  17.350  1.00 88.80 319 P 1 
ATOM 7924 C C   . GLN P 3 319 ? 25.281  -3.534  16.019  1.00 89.52 319 P 1 
ATOM 7925 O O   . GLN P 3 319 ? 25.674  -3.031  14.967  1.00 88.24 319 P 1 
ATOM 7926 C CB  . GLN P 3 319 ? 26.706  -3.284  18.092  1.00 87.26 319 P 1 
ATOM 7927 C CG  . GLN P 3 319 ? 27.996  -2.885  17.369  1.00 78.38 319 P 1 
ATOM 7928 C CD  . GLN P 3 319 ? 29.258  -3.341  18.105  1.00 77.26 319 P 1 
ATOM 7929 O OE1 . GLN P 3 319 ? 29.281  -4.324  18.825  1.00 67.92 319 P 1 
ATOM 7930 N NE2 . GLN P 3 319 ? 30.365  -2.658  17.920  1.00 65.39 319 P 1 
ATOM 7931 N N   . SER P 3 320 ? 24.668  -4.719  16.052  1.00 88.59 320 P 1 
ATOM 7932 C CA  . SER P 3 320 ? 24.381  -5.490  14.837  1.00 88.28 320 P 1 
ATOM 7933 C C   . SER P 3 320 ? 23.371  -4.784  13.931  1.00 89.09 320 P 1 
ATOM 7934 O O   . SER P 3 320 ? 23.574  -4.724  12.718  1.00 87.95 320 P 1 
ATOM 7935 C CB  . SER P 3 320 ? 23.868  -6.886  15.212  1.00 86.60 320 P 1 
ATOM 7936 O OG  . SER P 3 320 ? 22.753  -6.791  16.074  1.00 74.16 320 P 1 
ATOM 7937 N N   . ILE P 3 321 ? 22.330  -4.199  14.515  1.00 89.82 321 P 1 
ATOM 7938 C CA  . ILE P 3 321 ? 21.307  -3.421  13.808  1.00 89.65 321 P 1 
ATOM 7939 C C   . ILE P 3 321 ? 21.939  -2.167  13.208  1.00 90.53 321 P 1 
ATOM 7940 O O   . ILE P 3 321 ? 21.775  -1.910  12.019  1.00 90.29 321 P 1 
ATOM 7941 C CB  . ILE P 3 321 ? 20.137  -3.067  14.750  1.00 88.86 321 P 1 
ATOM 7942 C CG1 . ILE P 3 321 ? 19.447  -4.349  15.270  1.00 82.95 321 P 1 
ATOM 7943 C CG2 . ILE P 3 321 ? 19.120  -2.156  14.036  1.00 82.19 321 P 1 
ATOM 7944 C CD1 . ILE P 3 321 ? 18.463  -4.094  16.415  1.00 74.23 321 P 1 
ATOM 7945 N N   . ALA P 3 322 ? 22.728  -1.437  13.998  1.00 91.26 322 P 1 
ATOM 7946 C CA  . ALA P 3 322 ? 23.434  -0.254  13.526  1.00 90.93 322 P 1 
ATOM 7947 C C   . ALA P 3 322 ? 24.368  -0.576  12.350  1.00 91.26 322 P 1 
ATOM 7948 O O   . ALA P 3 322 ? 24.375  0.140   11.356  1.00 91.02 322 P 1 
ATOM 7949 C CB  . ALA P 3 322 ? 24.195  0.355   14.705  1.00 90.31 322 P 1 
ATOM 7950 N N   . LYS P 3 323 ? 25.081  -1.703  12.408  1.00 90.59 323 P 1 
ATOM 7951 C CA  . LYS P 3 323 ? 25.975  -2.144  11.332  1.00 89.64 323 P 1 
ATOM 7952 C C   . LYS P 3 323 ? 25.224  -2.541  10.057  1.00 90.13 323 P 1 
ATOM 7953 O O   . LYS P 3 323 ? 25.697  -2.261  8.956   1.00 89.38 323 P 1 
ATOM 7954 C CB  . LYS P 3 323 ? 26.848  -3.288  11.860  1.00 88.87 323 P 1 
ATOM 7955 C CG  . LYS P 3 323 ? 28.034  -3.566  10.934  1.00 76.93 323 P 1 
ATOM 7956 C CD  . LYS P 3 323 ? 28.933  -4.645  11.545  1.00 68.10 323 P 1 
ATOM 7957 C CE  . LYS P 3 323 ? 30.172  -4.831  10.668  1.00 57.51 323 P 1 
ATOM 7958 N NZ  . LYS P 3 323 ? 31.068  -5.883  11.195  1.00 49.10 323 P 1 
ATOM 7959 N N   . ARG P 3 324 ? 24.055  -3.174  10.207  1.00 90.51 324 P 1 
ATOM 7960 C CA  . ARG P 3 324 ? 23.153  -3.457  9.079   1.00 90.77 324 P 1 
ATOM 7961 C C   . ARG P 3 324 ? 22.711  -2.157  8.418   1.00 91.45 324 P 1 
ATOM 7962 O O   . ARG P 3 324 ? 22.921  -1.995  7.220   1.00 90.70 324 P 1 
ATOM 7963 C CB  . ARG P 3 324 ? 21.963  -4.311  9.557   1.00 89.17 324 P 1 
ATOM 7964 C CG  . ARG P 3 324 ? 20.902  -4.488  8.458   1.00 86.85 324 P 1 
ATOM 7965 C CD  . ARG P 3 324 ? 19.715  -5.332  8.932   1.00 84.59 324 P 1 
ATOM 7966 N NE  . ARG P 3 324 ? 18.619  -5.240  7.962   1.00 82.66 324 P 1 
ATOM 7967 C CZ  . ARG P 3 324 ? 17.574  -6.045  7.833   1.00 81.54 324 P 1 
ATOM 7968 N NH1 . ARG P 3 324 ? 17.346  -7.067  8.614   1.00 75.06 324 P 1 
ATOM 7969 N NH2 . ARG P 3 324 ? 16.720  -5.821  6.893   1.00 76.66 324 P 1 
ATOM 7970 N N   . LEU P 3 325 ? 22.186  -1.218  9.201   1.00 92.22 325 P 1 
ATOM 7971 C CA  . LEU P 3 325 ? 21.702  0.066   8.695   1.00 91.83 325 P 1 
ATOM 7972 C C   . LEU P 3 325 ? 22.823  0.906   8.067   1.00 92.42 325 P 1 
ATOM 7973 O O   . LEU P 3 325 ? 22.594  1.521   7.033   1.00 92.20 325 P 1 
ATOM 7974 C CB  . LEU P 3 325 ? 21.001  0.838   9.821   1.00 91.86 325 P 1 
ATOM 7975 C CG  . LEU P 3 325 ? 19.717  0.190   10.375  1.00 90.95 325 P 1 
ATOM 7976 C CD1 . LEU P 3 325 ? 19.195  1.031   11.539  1.00 83.22 325 P 1 
ATOM 7977 C CD2 . LEU P 3 325 ? 18.607  0.067   9.338   1.00 83.20 325 P 1 
ATOM 7978 N N   . ASP P 3 326 ? 24.037  0.880   8.621   1.00 91.67 326 P 1 
ATOM 7979 C CA  . ASP P 3 326 ? 25.222  1.542   8.044   1.00 91.42 326 P 1 
ATOM 7980 C C   . ASP P 3 326 ? 25.504  1.026   6.624   1.00 91.96 326 P 1 
ATOM 7981 O O   . ASP P 3 326 ? 25.662  1.796   5.676   1.00 91.17 326 P 1 
ATOM 7982 C CB  . ASP P 3 326 ? 26.428  1.286   8.976   1.00 89.81 326 P 1 
ATOM 7983 C CG  . ASP P 3 326 ? 27.658  2.181   8.753   1.00 86.07 326 P 1 
ATOM 7984 O OD1 . ASP P 3 326 ? 27.483  3.399   8.583   1.00 75.53 326 P 1 
ATOM 7985 O OD2 . ASP P 3 326 ? 28.801  1.680   8.882   1.00 75.30 326 P 1 
ATOM 7986 N N   . THR P 3 327 ? 25.472  -0.297  6.459   1.00 91.28 327 P 1 
ATOM 7987 C CA  . THR P 3 327 ? 25.675  -0.945  5.156   1.00 90.64 327 P 1 
ATOM 7988 C C   . THR P 3 327 ? 24.539  -0.626  4.183   1.00 91.30 327 P 1 
ATOM 7989 O O   . THR P 3 327 ? 24.788  -0.313  3.016   1.00 90.38 327 P 1 
ATOM 7990 C CB  . THR P 3 327 ? 25.812  -2.468  5.313   1.00 89.28 327 P 1 
ATOM 7991 O OG1 . THR P 3 327 ? 26.758  -2.789  6.315   1.00 80.53 327 P 1 
ATOM 7992 C CG2 . THR P 3 327 ? 26.280  -3.136  4.022   1.00 76.67 327 P 1 
ATOM 7993 N N   . GLU P 3 328 ? 23.297  -0.666  4.655   1.00 92.51 328 P 1 
ATOM 7994 C CA  . GLU P 3 328 ? 22.125  -0.337  3.845   1.00 92.27 328 P 1 
ATOM 7995 C C   . GLU P 3 328 ? 22.103  1.140   3.423   1.00 92.65 328 P 1 
ATOM 7996 O O   . GLU P 3 328 ? 21.715  1.435   2.295   1.00 91.90 328 P 1 
ATOM 7997 C CB  . GLU P 3 328 ? 20.840  -0.697  4.593   1.00 91.64 328 P 1 
ATOM 7998 C CG  . GLU P 3 328 ? 20.559  -2.205  4.635   1.00 87.33 328 P 1 
ATOM 7999 C CD  . GLU P 3 328 ? 19.194  -2.543  5.259   1.00 88.10 328 P 1 
ATOM 8000 O OE1 . GLU P 3 328 ? 19.033  -3.681  5.761   1.00 79.65 328 P 1 
ATOM 8001 O OE2 . GLU P 3 328 ? 18.292  -1.677  5.240   1.00 82.11 328 P 1 
ATOM 8002 N N   . MET P 3 329 ? 22.576  2.071   4.254   1.00 92.43 329 P 1 
ATOM 8003 C CA  . MET P 3 329 ? 22.732  3.480   3.873   1.00 92.22 329 P 1 
ATOM 8004 C C   . MET P 3 329 ? 23.695  3.637   2.697   1.00 92.44 329 P 1 
ATOM 8005 O O   . MET P 3 329 ? 23.392  4.363   1.750   1.00 91.91 329 P 1 
ATOM 8006 C CB  . MET P 3 329 ? 23.235  4.326   5.052   1.00 91.71 329 P 1 
ATOM 8007 C CG  . MET P 3 329 ? 22.142  4.629   6.073   1.00 86.13 329 P 1 
ATOM 8008 S SD  . MET P 3 329 ? 22.687  5.712   7.434   1.00 83.56 329 P 1 
ATOM 8009 C CE  . MET P 3 329 ? 22.671  7.304   6.580   1.00 70.94 329 P 1 
ATOM 8010 N N   . PHE P 3 330 ? 24.821  2.927   2.719   1.00 93.23 330 P 1 
ATOM 8011 C CA  . PHE P 3 330 ? 25.774  2.962   1.612   1.00 93.30 330 P 1 
ATOM 8012 C C   . PHE P 3 330 ? 25.186  2.365   0.334   1.00 92.99 330 P 1 
ATOM 8013 O O   . PHE P 3 330 ? 25.367  2.930   -0.747  1.00 91.46 330 P 1 
ATOM 8014 C CB  . PHE P 3 330 ? 27.063  2.225   2.003   1.00 92.79 330 P 1 
ATOM 8015 C CG  . PHE P 3 330 ? 27.839  2.770   3.187   1.00 93.68 330 P 1 
ATOM 8016 C CD1 . PHE P 3 330 ? 27.589  4.044   3.733   1.00 86.04 330 P 1 
ATOM 8017 C CD2 . PHE P 3 330 ? 28.850  1.972   3.757   1.00 85.28 330 P 1 
ATOM 8018 C CE1 . PHE P 3 330 ? 28.324  4.510   4.837   1.00 84.60 330 P 1 
ATOM 8019 C CE2 . PHE P 3 330 ? 29.589  2.435   4.854   1.00 84.74 330 P 1 
ATOM 8020 C CZ  . PHE P 3 330 ? 29.324  3.702   5.398   1.00 90.31 330 P 1 
ATOM 8021 N N   . LEU P 3 331 ? 24.437  1.264   0.453   1.00 91.59 331 P 1 
ATOM 8022 C CA  . LEU P 3 331 ? 23.729  0.668   -0.675  1.00 90.30 331 P 1 
ATOM 8023 C C   . LEU P 3 331 ? 22.676  1.623   -1.244  1.00 89.60 331 P 1 
ATOM 8024 O O   . LEU P 3 331 ? 22.631  1.802   -2.460  1.00 88.68 331 P 1 
ATOM 8025 C CB  . LEU P 3 331 ? 23.089  -0.661  -0.242  1.00 90.12 331 P 1 
ATOM 8026 C CG  . LEU P 3 331 ? 24.096  -1.810  -0.036  1.00 86.19 331 P 1 
ATOM 8027 C CD1 . LEU P 3 331 ? 23.408  -2.984  0.660   1.00 79.08 331 P 1 
ATOM 8028 C CD2 . LEU P 3 331 ? 24.662  -2.315  -1.364  1.00 79.34 331 P 1 
ATOM 8029 N N   . ALA P 3 332 ? 21.883  2.269   -0.392  1.00 90.88 332 P 1 
ATOM 8030 C CA  . ALA P 3 332 ? 20.840  3.206   -0.799  1.00 89.69 332 P 1 
ATOM 8031 C C   . ALA P 3 332 ? 21.424  4.430   -1.524  1.00 89.58 332 P 1 
ATOM 8032 O O   . ALA P 3 332 ? 20.988  4.756   -2.629  1.00 88.31 332 P 1 
ATOM 8033 C CB  . ALA P 3 332 ? 20.025  3.611   0.436   1.00 88.94 332 P 1 
ATOM 8034 N N   . TRP P 3 333 ? 22.459  5.064   -0.961  1.00 90.44 333 P 1 
ATOM 8035 C CA  . TRP P 3 333 ? 23.142  6.187   -1.607  1.00 90.18 333 P 1 
ATOM 8036 C C   . TRP P 3 333 ? 23.773  5.784   -2.943  1.00 89.25 333 P 1 
ATOM 8037 O O   . TRP P 3 333 ? 23.599  6.484   -3.942  1.00 87.50 333 P 1 
ATOM 8038 C CB  . TRP P 3 333 ? 24.213  6.761   -0.670  1.00 91.01 333 P 1 
ATOM 8039 C CG  . TRP P 3 333 ? 23.739  7.464   0.562   1.00 91.64 333 P 1 
ATOM 8040 C CD1 . TRP P 3 333 ? 22.598  8.189   0.680   1.00 88.83 333 P 1 
ATOM 8041 C CD2 . TRP P 3 333 ? 24.418  7.573   1.853   1.00 90.89 333 P 1 
ATOM 8042 N NE1 . TRP P 3 333 ? 22.520  8.739   1.955   1.00 88.67 333 P 1 
ATOM 8043 C CE2 . TRP P 3 333 ? 23.626  8.391   2.700   1.00 90.19 333 P 1 
ATOM 8044 C CE3 . TRP P 3 333 ? 25.634  7.072   2.372   1.00 90.52 333 P 1 
ATOM 8045 C CZ2 . TRP P 3 333 ? 24.019  8.709   4.018   1.00 90.09 333 P 1 
ATOM 8046 C CZ3 . TRP P 3 333 ? 26.021  7.383   3.685   1.00 88.91 333 P 1 
ATOM 8047 C CH2 . TRP P 3 333 ? 25.223  8.194   4.499   1.00 88.55 333 P 1 
ATOM 8048 N N   . ASN P 3 334 ? 24.441  4.638   -2.994  1.00 88.79 334 P 1 
ATOM 8049 C CA  . ASN P 3 334 ? 25.058  4.163   -4.227  1.00 87.23 334 P 1 
ATOM 8050 C C   . ASN P 3 334 ? 24.009  3.807   -5.296  1.00 85.53 334 P 1 
ATOM 8051 O O   . ASN P 3 334 ? 24.191  4.158   -6.460  1.00 83.24 334 P 1 
ATOM 8052 C CB  . ASN P 3 334 ? 25.976  2.982   -3.889  1.00 87.01 334 P 1 
ATOM 8053 C CG  . ASN P 3 334 ? 26.785  2.542   -5.097  1.00 86.65 334 P 1 
ATOM 8054 O OD1 . ASN P 3 334 ? 27.539  3.285   -5.692  1.00 77.87 334 P 1 
ATOM 8055 N ND2 . ASN P 3 334 ? 26.654  1.297   -5.502  1.00 75.87 334 P 1 
ATOM 8056 N N   . LYS P 3 335 ? 22.898  3.173   -4.910  1.00 87.09 335 P 1 
ATOM 8057 C CA  . LYS P 3 335 ? 21.774  2.845   -5.808  1.00 84.23 335 P 1 
ATOM 8058 C C   . LYS P 3 335 ? 21.140  4.107   -6.398  1.00 82.84 335 P 1 
ATOM 8059 O O   . LYS P 3 335 ? 20.814  4.131   -7.579  1.00 79.06 335 P 1 
ATOM 8060 C CB  . LYS P 3 335 ? 20.742  1.995   -5.043  1.00 81.43 335 P 1 
ATOM 8061 C CG  . LYS P 3 335 ? 19.602  1.421   -5.924  1.00 73.88 335 P 1 
ATOM 8062 C CD  . LYS P 3 335 ? 18.591  0.618   -5.078  1.00 68.94 335 P 1 
ATOM 8063 C CE  . LYS P 3 335 ? 17.430  0.058   -5.915  1.00 59.77 335 P 1 
ATOM 8064 N NZ  . LYS P 3 335 ? 16.348  -0.568  -5.089  1.00 53.68 335 P 1 
ATOM 8065 N N   . LYS P 3 336 ? 21.047  5.169   -5.605  1.00 83.34 336 P 1 
ATOM 8066 C CA  . LYS P 3 336 ? 20.534  6.478   -6.041  1.00 81.44 336 P 1 
ATOM 8067 C C   . LYS P 3 336 ? 21.528  7.285   -6.893  1.00 81.00 336 P 1 
ATOM 8068 O O   . LYS P 3 336 ? 21.167  8.325   -7.435  1.00 76.53 336 P 1 
ATOM 8069 C CB  . LYS P 3 336 ? 20.063  7.261   -4.807  1.00 79.06 336 P 1 
ATOM 8070 C CG  . LYS P 3 336 ? 18.649  7.815   -4.990  1.00 73.01 336 P 1 
ATOM 8071 C CD  . LYS P 3 336 ? 18.183  8.527   -3.717  1.00 69.90 336 P 1 
ATOM 8072 C CE  . LYS P 3 336 ? 16.740  8.997   -3.886  1.00 60.98 336 P 1 
ATOM 8073 N NZ  . LYS P 3 336 ? 16.207  9.598   -2.639  1.00 55.30 336 P 1 
ATOM 8074 N N   . GLY P 3 337 ? 22.762  6.822   -7.005  1.00 83.50 337 P 1 
ATOM 8075 C CA  . GLY P 3 337 ? 23.837  7.539   -7.698  1.00 81.64 337 P 1 
ATOM 8076 C C   . GLY P 3 337 ? 24.407  8.719   -6.904  1.00 83.81 337 P 1 
ATOM 8077 O O   . GLY P 3 337 ? 25.050  9.597   -7.486  1.00 79.24 337 P 1 
ATOM 8078 N N   . ASP P 3 338 ? 24.191  8.755   -5.593  1.00 84.75 338 P 1 
ATOM 8079 C CA  . ASP P 3 338 ? 24.715  9.801   -4.720  1.00 86.23 338 P 1 
ATOM 8080 C C   . ASP P 3 338 ? 26.233  9.639   -4.570  1.00 87.12 338 P 1 
ATOM 8081 O O   . ASP P 3 338 ? 26.742  8.809   -3.814  1.00 85.20 338 P 1 
ATOM 8082 C CB  . ASP P 3 338 ? 23.996  9.800   -3.359  1.00 85.45 338 P 1 
ATOM 8083 C CG  . ASP P 3 338 ? 22.550  10.308  -3.422  1.00 84.52 338 P 1 
ATOM 8084 O OD1 . ASP P 3 338 ? 22.284  11.243  -4.217  1.00 76.95 338 P 1 
ATOM 8085 O OD2 . ASP P 3 338 ? 21.723  9.819   -2.623  1.00 77.04 338 P 1 
ATOM 8086 N N   . ALA P 3 339 ? 26.974  10.464  -5.295  1.00 87.49 339 P 1 
ATOM 8087 C CA  . ALA P 3 339 ? 28.426  10.495  -5.184  1.00 87.99 339 P 1 
ATOM 8088 C C   . ALA P 3 339 ? 28.872  10.995  -3.791  1.00 89.89 339 P 1 
ATOM 8089 O O   . ALA P 3 339 ? 28.132  11.731  -3.132  1.00 88.25 339 P 1 
ATOM 8090 C CB  . ALA P 3 339 ? 28.985  11.362  -6.319  1.00 84.79 339 P 1 
ATOM 8091 N N   . PRO P 3 340 ? 30.106  10.696  -3.355  1.00 89.51 340 P 1 
ATOM 8092 C CA  . PRO P 3 340 ? 30.611  11.149  -2.052  1.00 90.27 340 P 1 
ATOM 8093 C C   . PRO P 3 340 ? 30.474  12.654  -1.796  1.00 91.06 340 P 1 
ATOM 8094 O O   . PRO P 3 340 ? 30.223  13.065  -0.669  1.00 89.51 340 P 1 
ATOM 8095 C CB  . PRO P 3 340 ? 32.076  10.712  -2.032  1.00 88.87 340 P 1 
ATOM 8096 C CG  . PRO P 3 340 ? 32.059  9.439   -2.875  1.00 85.60 340 P 1 
ATOM 8097 C CD  . PRO P 3 340 ? 31.041  9.767   -3.965  1.00 86.57 340 P 1 
ATOM 8098 N N   . GLY P 3 341 ? 30.571  13.485  -2.837  1.00 88.65 341 P 1 
ATOM 8099 C CA  . GLY P 3 341 ? 30.327  14.925  -2.727  1.00 88.05 341 P 1 
ATOM 8100 C C   . GLY P 3 341 ? 28.882  15.275  -2.353  1.00 89.18 341 P 1 
ATOM 8101 O O   . GLY P 3 341 ? 28.659  16.189  -1.562  1.00 87.28 341 P 1 
ATOM 8102 N N   . THR P 3 342 ? 27.909  14.525  -2.873  1.00 88.96 342 P 1 
ATOM 8103 C CA  . THR P 3 342 ? 26.487  14.668  -2.529  1.00 88.84 342 P 1 
ATOM 8104 C C   . THR P 3 342 ? 26.232  14.170  -1.109  1.00 89.77 342 P 1 
ATOM 8105 O O   . THR P 3 342 ? 25.621  14.878  -0.312  1.00 88.32 342 P 1 
ATOM 8106 C CB  . THR P 3 342 ? 25.599  13.907  -3.525  1.00 86.68 342 P 1 
ATOM 8107 O OG1 . THR P 3 342 ? 25.917  14.299  -4.841  1.00 79.66 342 P 1 
ATOM 8108 C CG2 . THR P 3 342 ? 24.113  14.186  -3.310  1.00 76.71 342 P 1 
ATOM 8109 N N   . VAL P 3 343 ? 26.774  13.010  -0.755  1.00 90.92 343 P 1 
ATOM 8110 C CA  . VAL P 3 343 ? 26.644  12.440  0.594   1.00 91.79 343 P 1 
ATOM 8111 C C   . VAL P 3 343 ? 27.264  13.351  1.655   1.00 92.32 343 P 1 
ATOM 8112 O O   . VAL P 3 343 ? 26.684  13.521  2.723   1.00 91.73 343 P 1 
ATOM 8113 C CB  . VAL P 3 343 ? 27.230  11.018  0.648   1.00 91.55 343 P 1 
ATOM 8114 C CG1 . VAL P 3 343 ? 27.177  10.421  2.055   1.00 83.32 343 P 1 
ATOM 8115 C CG2 . VAL P 3 343 ? 26.429  10.101  -0.286  1.00 81.14 343 P 1 
ATOM 8116 N N   . PHE P 3 344 ? 28.369  14.036  1.341   1.00 91.92 344 P 1 
ATOM 8117 C CA  . PHE P 3 344 ? 28.963  15.045  2.227   1.00 92.18 344 P 1 
ATOM 8118 C C   . PHE P 3 344 ? 27.959  16.145  2.609   1.00 92.46 344 P 1 
ATOM 8119 O O   . PHE P 3 344 ? 27.869  16.544  3.772   1.00 91.29 344 P 1 
ATOM 8120 C CB  . PHE P 3 344 ? 30.193  15.648  1.541   1.00 92.08 344 P 1 
ATOM 8121 C CG  . PHE P 3 344 ? 31.043  16.503  2.455   1.00 93.06 344 P 1 
ATOM 8122 C CD1 . PHE P 3 344 ? 30.883  17.901  2.499   1.00 84.99 344 P 1 
ATOM 8123 C CD2 . PHE P 3 344 ? 32.011  15.897  3.276   1.00 84.63 344 P 1 
ATOM 8124 C CE1 . PHE P 3 344 ? 31.677  18.679  3.358   1.00 84.39 344 P 1 
ATOM 8125 C CE2 . PHE P 3 344 ? 32.806  16.672  4.134   1.00 84.24 344 P 1 
ATOM 8126 C CZ  . PHE P 3 344 ? 32.636  18.061  4.177   1.00 91.58 344 P 1 
ATOM 8127 N N   . THR P 3 345 ? 27.159  16.606  1.639   1.00 90.57 345 P 1 
ATOM 8128 C CA  . THR P 3 345 ? 26.104  17.598  1.877   1.00 89.72 345 P 1 
ATOM 8129 C C   . THR P 3 345 ? 24.869  17.010  2.551   1.00 89.99 345 P 1 
ATOM 8130 O O   . THR P 3 345 ? 24.289  17.674  3.411   1.00 87.94 345 P 1 
ATOM 8131 C CB  . THR P 3 345 ? 25.697  18.353  0.598   1.00 87.91 345 P 1 
ATOM 8132 O OG1 . THR P 3 345 ? 25.853  17.605  -0.577  1.00 77.80 345 P 1 
ATOM 8133 C CG2 . THR P 3 345 ? 26.556  19.592  0.411   1.00 74.56 345 P 1 
ATOM 8134 N N   . LEU P 3 346 ? 24.481  15.774  2.215   1.00 90.87 346 P 1 
ATOM 8135 C CA  . LEU P 3 346 ? 23.362  15.071  2.858   1.00 89.81 346 P 1 
ATOM 8136 C C   . LEU P 3 346 ? 23.609  14.849  4.357   1.00 90.35 346 P 1 
ATOM 8137 O O   . LEU P 3 346 ? 22.709  15.057  5.174   1.00 89.10 346 P 1 
ATOM 8138 C CB  . LEU P 3 346 ? 23.120  13.722  2.159   1.00 89.11 346 P 1 
ATOM 8139 C CG  . LEU P 3 346 ? 22.512  13.809  0.743   1.00 85.90 346 P 1 
ATOM 8140 C CD1 . LEU P 3 346 ? 22.462  12.414  0.123   1.00 78.06 346 P 1 
ATOM 8141 C CD2 . LEU P 3 346 ? 21.092  14.378  0.766   1.00 77.90 346 P 1 
ATOM 8142 N N   . LEU P 3 347 ? 24.843  14.528  4.719   1.00 91.63 347 P 1 
ATOM 8143 C CA  . LEU P 3 347 ? 25.298  14.401  6.108   1.00 91.15 347 P 1 
ATOM 8144 C C   . LEU P 3 347 ? 25.516  15.756  6.809   1.00 91.34 347 P 1 
ATOM 8145 O O   . LEU P 3 347 ? 25.914  15.793  7.975   1.00 89.86 347 P 1 
ATOM 8146 C CB  . LEU P 3 347 ? 26.576  13.544  6.142   1.00 91.17 347 P 1 
ATOM 8147 C CG  . LEU P 3 347 ? 26.378  12.069  5.735   1.00 91.10 347 P 1 
ATOM 8148 C CD1 . LEU P 3 347 ? 27.730  11.360  5.735   1.00 83.82 347 P 1 
ATOM 8149 C CD2 . LEU P 3 347 ? 25.444  11.327  6.691   1.00 83.61 347 P 1 
ATOM 8150 N N   . LYS P 3 348 ? 25.281  16.865  6.107   1.00 90.91 348 P 1 
ATOM 8151 C CA  . LYS P 3 348 ? 25.505  18.246  6.574   1.00 90.48 348 P 1 
ATOM 8152 C C   . LYS P 3 348 ? 26.944  18.534  7.031   1.00 90.73 348 P 1 
ATOM 8153 O O   . LYS P 3 348 ? 27.167  19.501  7.756   1.00 88.14 348 P 1 
ATOM 8154 C CB  . LYS P 3 348 ? 24.459  18.649  7.626   1.00 89.20 348 P 1 
ATOM 8155 C CG  . LYS P 3 348 ? 23.018  18.570  7.100   1.00 87.06 348 P 1 
ATOM 8156 C CD  . LYS P 3 348 ? 22.028  18.943  8.208   1.00 79.99 348 P 1 
ATOM 8157 C CE  . LYS P 3 348 ? 20.595  18.768  7.691   1.00 72.90 348 P 1 
ATOM 8158 N NZ  . LYS P 3 348 ? 19.648  18.448  8.783   1.00 62.53 348 P 1 
ATOM 8159 N N   . LEU P 3 349 ? 27.911  17.756  6.575   1.00 91.68 349 P 1 
ATOM 8160 C CA  . LEU P 3 349 ? 29.328  17.955  6.901   1.00 91.93 349 P 1 
ATOM 8161 C C   . LEU P 3 349 ? 29.861  19.287  6.356   1.00 91.79 349 P 1 
ATOM 8162 O O   . LEU P 3 349 ? 30.731  19.898  6.967   1.00 89.92 349 P 1 
ATOM 8163 C CB  . LEU P 3 349 ? 30.147  16.775  6.368   1.00 91.97 349 P 1 
ATOM 8164 C CG  . LEU P 3 349 ? 29.869  15.436  7.074   1.00 92.49 349 P 1 
ATOM 8165 C CD1 . LEU P 3 349 ? 30.590  14.306  6.345   1.00 85.26 349 P 1 
ATOM 8166 C CD2 . LEU P 3 349 ? 30.348  15.450  8.528   1.00 84.80 349 P 1 
ATOM 8167 N N   . ASN P 3 350 ? 29.258  19.801  5.292   1.00 92.06 350 P 1 
ATOM 8168 C CA  . ASN P 3 350 ? 29.531  21.148  4.786   1.00 90.11 350 P 1 
ATOM 8169 C C   . ASN P 3 350 ? 29.182  22.276  5.780   1.00 89.69 350 P 1 
ATOM 8170 O O   . ASN P 3 350 ? 29.622  23.407  5.600   1.00 87.01 350 P 1 
ATOM 8171 C CB  . ASN P 3 350 ? 28.776  21.340  3.462   1.00 88.83 350 P 1 
ATOM 8172 C CG  . ASN P 3 350 ? 27.263  21.402  3.606   1.00 87.66 350 P 1 
ATOM 8173 O OD1 . ASN P 3 350 ? 26.628  20.684  4.355   1.00 77.89 350 P 1 
ATOM 8174 N ND2 . ASN P 3 350 ? 26.628  22.290  2.870   1.00 78.57 350 P 1 
ATOM 8175 N N   . LYS P 3 351 ? 28.393  21.985  6.810   1.00 89.61 351 P 1 
ATOM 8176 C CA  . LYS P 3 351 ? 28.003  22.927  7.870   1.00 88.06 351 P 1 
ATOM 8177 C C   . LYS P 3 351 ? 28.726  22.673  9.196   1.00 87.11 351 P 1 
ATOM 8178 O O   . LYS P 3 351 ? 28.475  23.403  10.149  1.00 83.08 351 P 1 
ATOM 8179 C CB  . LYS P 3 351 ? 26.480  22.903  8.066   1.00 86.94 351 P 1 
ATOM 8180 C CG  . LYS P 3 351 ? 25.716  23.322  6.799   1.00 83.60 351 P 1 
ATOM 8181 C CD  . LYS P 3 351 ? 24.219  23.446  7.101   1.00 75.75 351 P 1 
ATOM 8182 C CE  . LYS P 3 351 ? 23.479  23.886  5.837   1.00 67.32 351 P 1 
ATOM 8183 N NZ  . LYS P 3 351 ? 22.030  24.091  6.090   1.00 58.11 351 P 1 
ATOM 8184 N N   . ALA P 3 352 ? 29.587  21.674  9.262   1.00 88.62 352 P 1 
ATOM 8185 C CA  . ALA P 3 352 ? 30.311  21.339  10.490  1.00 86.36 352 P 1 
ATOM 8186 C C   . ALA P 3 352 ? 31.361  22.402  10.871  1.00 85.65 352 P 1 
ATOM 8187 O O   . ALA P 3 352 ? 31.664  22.569  12.052  1.00 79.49 352 P 1 
ATOM 8188 C CB  . ALA P 3 352 ? 30.941  19.956  10.314  1.00 84.60 352 P 1 
ATOM 8189 N N   . GLY P 3 353 ? 31.881  23.133  9.891   1.00 85.41 353 P 1 
ATOM 8190 C CA  . GLY P 3 353 ? 32.905  24.150  10.130  1.00 84.83 353 P 1 
ATOM 8191 C C   . GLY P 3 353 ? 34.161  23.560  10.766  1.00 86.36 353 P 1 
ATOM 8192 O O   . GLY P 3 353 ? 34.605  22.485  10.370  1.00 82.42 353 P 1 
ATOM 8193 N N   . ASP P 3 354 ? 34.698  24.252  11.767  1.00 86.21 354 P 1 
ATOM 8194 C CA  . ASP P 3 354 ? 35.926  23.839  12.461  1.00 85.89 354 P 1 
ATOM 8195 C C   . ASP P 3 354 ? 35.802  22.458  13.138  1.00 86.90 354 P 1 
ATOM 8196 O O   . ASP P 3 354 ? 36.803  21.778  13.321  1.00 82.51 354 P 1 
ATOM 8197 C CB  . ASP P 3 354 ? 36.326  24.929  13.485  1.00 82.39 354 P 1 
ATOM 8198 C CG  . ASP P 3 354 ? 36.861  26.237  12.867  1.00 77.17 354 P 1 
ATOM 8199 O OD1 . ASP P 3 354 ? 36.953  26.350  11.627  1.00 68.86 354 P 1 
ATOM 8200 O OD2 . ASP P 3 354 ? 37.244  27.153  13.634  1.00 68.36 354 P 1 
ATOM 8201 N N   . ASN P 3 355 ? 34.582  22.003  13.424  1.00 87.81 355 P 1 
ATOM 8202 C CA  . ASN P 3 355 ? 34.319  20.713  14.071  1.00 87.91 355 P 1 
ATOM 8203 C C   . ASN P 3 355 ? 34.203  19.544  13.078  1.00 89.41 355 P 1 
ATOM 8204 O O   . ASN P 3 355 ? 33.778  18.450  13.455  1.00 86.03 355 P 1 
ATOM 8205 C CB  . ASN P 3 355 ? 33.051  20.829  14.937  1.00 84.81 355 P 1 
ATOM 8206 C CG  . ASN P 3 355 ? 33.145  21.878  16.035  1.00 80.21 355 P 1 
ATOM 8207 O OD1 . ASN P 3 355 ? 34.184  22.347  16.438  1.00 70.46 355 P 1 
ATOM 8208 N ND2 . ASN P 3 355 ? 32.013  22.287  16.566  1.00 69.01 355 P 1 
ATOM 8209 N N   . LEU P 3 356 ? 34.528  19.745  11.799  1.00 89.48 356 P 1 
ATOM 8210 C CA  . LEU P 3 356 ? 34.393  18.704  10.775  1.00 90.66 356 P 1 
ATOM 8211 C C   . LEU P 3 356 ? 35.146  17.422  11.146  1.00 91.25 356 P 1 
ATOM 8212 O O   . LEU P 3 356 ? 34.579  16.333  11.064  1.00 89.53 356 P 1 
ATOM 8213 C CB  . LEU P 3 356 ? 34.888  19.257  9.428   1.00 90.45 356 P 1 
ATOM 8214 C CG  . LEU P 3 356 ? 34.875  18.208  8.295   1.00 90.47 356 P 1 
ATOM 8215 C CD1 . LEU P 3 356 ? 33.458  17.766  7.943   1.00 83.11 356 P 1 
ATOM 8216 C CD2 . LEU P 3 356 ? 35.523  18.785  7.042   1.00 83.05 356 P 1 
ATOM 8217 N N   . PHE P 3 357 ? 36.402  17.555  11.546  1.00 91.04 357 P 1 
ATOM 8218 C CA  . PHE P 3 357 ? 37.269  16.404  11.817  1.00 90.05 357 P 1 
ATOM 8219 C C   . PHE P 3 357 ? 36.952  15.699  13.143  1.00 89.74 357 P 1 
ATOM 8220 O O   . PHE P 3 357 ? 37.286  14.527  13.299  1.00 86.92 357 P 1 
ATOM 8221 C CB  . PHE P 3 357 ? 38.733  16.842  11.710  1.00 89.16 357 P 1 
ATOM 8222 C CG  . PHE P 3 357 ? 39.123  17.221  10.295  1.00 89.50 357 P 1 
ATOM 8223 C CD1 . PHE P 3 357 ? 39.364  16.213  9.340   1.00 83.53 357 P 1 
ATOM 8224 C CD2 . PHE P 3 357 ? 39.202  18.568  9.902   1.00 83.61 357 P 1 
ATOM 8225 C CE1 . PHE P 3 357 ? 39.675  16.545  8.013   1.00 82.06 357 P 1 
ATOM 8226 C CE2 . PHE P 3 357 ? 39.510  18.906  8.572   1.00 82.12 357 P 1 
ATOM 8227 C CZ  . PHE P 3 357 ? 39.741  17.892  7.629   1.00 86.41 357 P 1 
ATOM 8228 N N   . ASP P 3 358 ? 36.214  16.364  14.034  1.00 89.70 358 P 1 
ATOM 8229 C CA  . ASP P 3 358 ? 35.699  15.772  15.274  1.00 88.06 358 P 1 
ATOM 8230 C C   . ASP P 3 358 ? 34.336  15.095  15.071  1.00 88.45 358 P 1 
ATOM 8231 O O   . ASP P 3 358 ? 33.841  14.375  15.940  1.00 84.17 358 P 1 
ATOM 8232 C CB  . ASP P 3 358 ? 35.593  16.863  16.351  1.00 84.42 358 P 1 
ATOM 8233 C CG  . ASP P 3 358 ? 36.928  17.534  16.685  1.00 75.45 358 P 1 
ATOM 8234 O OD1 . ASP P 3 358 ? 37.974  16.859  16.583  1.00 66.22 358 P 1 
ATOM 8235 O OD2 . ASP P 3 358 ? 36.872  18.720  17.070  1.00 66.43 358 P 1 
ATOM 8236 N N   . SER P 3 359 ? 33.703  15.306  13.916  1.00 89.04 359 P 1 
ATOM 8237 C CA  . SER P 3 359 ? 32.381  14.755  13.640  1.00 89.53 359 P 1 
ATOM 8238 C C   . SER P 3 359 ? 32.446  13.243  13.414  1.00 90.28 359 P 1 
ATOM 8239 O O   . SER P 3 359 ? 33.118  12.781  12.488  1.00 89.19 359 P 1 
ATOM 8240 C CB  . SER P 3 359 ? 31.757  15.442  12.427  1.00 88.45 359 P 1 
ATOM 8241 O OG  . SER P 3 359 ? 30.446  14.938  12.210  1.00 83.60 359 P 1 
ATOM 8242 N N   . PRO P 3 360 ? 31.659  12.447  14.158  1.00 89.10 360 P 1 
ATOM 8243 C CA  . PRO P 3 360 ? 31.583  11.004  13.909  1.00 88.05 360 P 1 
ATOM 8244 C C   . PRO P 3 360 ? 31.010  10.666  12.525  1.00 89.75 360 P 1 
ATOM 8245 O O   . PRO P 3 360 ? 31.287  9.603   11.975  1.00 88.37 360 P 1 
ATOM 8246 C CB  . PRO P 3 360 ? 30.716  10.464  15.053  1.00 86.00 360 P 1 
ATOM 8247 C CG  . PRO P 3 360 ? 29.838  11.650  15.447  1.00 81.98 360 P 1 
ATOM 8248 C CD  . PRO P 3 360 ? 30.759  12.842  15.231  1.00 85.16 360 P 1 
ATOM 8249 N N   . LEU P 3 361 ? 30.252  11.589  11.925  1.00 89.96 361 P 1 
ATOM 8250 C CA  . LEU P 3 361 ? 29.729  11.444  10.566  1.00 91.52 361 P 1 
ATOM 8251 C C   . LEU P 3 361 ? 30.824  11.552  9.496   1.00 92.49 361 P 1 
ATOM 8252 O O   . LEU P 3 361 ? 30.650  11.019  8.407   1.00 91.30 361 P 1 
ATOM 8253 C CB  . LEU P 3 361 ? 28.628  12.488  10.305  1.00 90.79 361 P 1 
ATOM 8254 C CG  . LEU P 3 361 ? 27.414  12.424  11.251  1.00 89.55 361 P 1 
ATOM 8255 C CD1 . LEU P 3 361 ? 26.376  13.462  10.821  1.00 81.27 361 P 1 
ATOM 8256 C CD2 . LEU P 3 361 ? 26.746  11.053  11.248  1.00 80.56 361 P 1 
ATOM 8257 N N   . LEU P 3 362 ? 31.966  12.184  9.797   1.00 91.63 362 P 1 
ATOM 8258 C CA  . LEU P 3 362 ? 33.100  12.223  8.874   1.00 91.68 362 P 1 
ATOM 8259 C C   . LEU P 3 362 ? 33.669  10.817  8.654   1.00 92.20 362 P 1 
ATOM 8260 O O   . LEU P 3 362 ? 33.948  10.439  7.520   1.00 91.48 362 P 1 
ATOM 8261 C CB  . LEU P 3 362 ? 34.175  13.185  9.404   1.00 91.16 362 P 1 
ATOM 8262 C CG  . LEU P 3 362 ? 35.352  13.378  8.424   1.00 90.34 362 P 1 
ATOM 8263 C CD1 . LEU P 3 362 ? 34.934  14.153  7.177   1.00 82.50 362 P 1 
ATOM 8264 C CD2 . LEU P 3 362 ? 36.475  14.141  9.116   1.00 82.11 362 P 1 
ATOM 8265 N N   . THR P 3 363 ? 33.748  10.015  9.713   1.00 91.44 363 P 1 
ATOM 8266 C CA  . THR P 3 363 ? 34.188  8.616   9.617   1.00 90.49 363 P 1 
ATOM 8267 C C   . THR P 3 363 ? 33.233  7.783   8.760   1.00 91.26 363 P 1 
ATOM 8268 O O   . THR P 3 363 ? 33.680  6.963   7.960   1.00 90.02 363 P 1 
ATOM 8269 C CB  . THR P 3 363 ? 34.306  7.981   11.010  1.00 88.67 363 P 1 
ATOM 8270 O OG1 . THR P 3 363 ? 35.026  8.820   11.881  1.00 79.43 363 P 1 
ATOM 8271 C CG2 . THR P 3 363 ? 35.047  6.644   10.977  1.00 74.92 363 P 1 
ATOM 8272 N N   . MET P 3 364 ? 31.920  8.012   8.887   1.00 91.74 364 P 1 
ATOM 8273 C CA  . MET P 3 364 ? 30.927  7.372   8.018   1.00 92.42 364 P 1 
ATOM 8274 C C   . MET P 3 364 ? 31.129  7.785   6.554   1.00 93.11 364 P 1 
ATOM 8275 O O   . MET P 3 364 ? 31.124  6.930   5.667   1.00 92.37 364 P 1 
ATOM 8276 C CB  . MET P 3 364 ? 29.516  7.714   8.510   1.00 91.58 364 P 1 
ATOM 8277 C CG  . MET P 3 364 ? 28.436  7.045   7.651   1.00 87.49 364 P 1 
ATOM 8278 S SD  . MET P 3 364 ? 26.738  7.390   8.193   1.00 85.85 364 P 1 
ATOM 8279 C CE  . MET P 3 364 ? 26.610  6.202   9.558   1.00 76.53 364 P 1 
ATOM 8280 N N   . TRP P 3 365 ? 31.370  9.067   6.300   1.00 92.80 365 P 1 
ATOM 8281 C CA  . TRP P 3 365 ? 31.643  9.570   4.953   1.00 93.73 365 P 1 
ATOM 8282 C C   . TRP P 3 365 ? 32.915  8.963   4.346   1.00 93.87 365 P 1 
ATOM 8283 O O   . TRP P 3 365 ? 32.890  8.530   3.195   1.00 93.24 365 P 1 
ATOM 8284 C CB  . TRP P 3 365 ? 31.714  11.094  4.996   1.00 93.88 365 P 1 
ATOM 8285 C CG  . TRP P 3 365 ? 31.970  11.722  3.664   1.00 94.28 365 P 1 
ATOM 8286 C CD1 . TRP P 3 365 ? 31.098  11.752  2.636   1.00 91.57 365 P 1 
ATOM 8287 C CD2 . TRP P 3 365 ? 33.180  12.402  3.200   1.00 93.24 365 P 1 
ATOM 8288 N NE1 . TRP P 3 365 ? 31.674  12.423  1.561   1.00 91.10 365 P 1 
ATOM 8289 C CE2 . TRP P 3 365 ? 32.947  12.842  1.870   1.00 92.72 365 P 1 
ATOM 8290 C CE3 . TRP P 3 365 ? 34.429  12.701  3.790   1.00 92.26 365 P 1 
ATOM 8291 C CZ2 . TRP P 3 365 ? 33.919  13.566  1.138   1.00 92.17 365 P 1 
ATOM 8292 C CZ3 . TRP P 3 365 ? 35.396  13.419  3.059   1.00 90.02 365 P 1 
ATOM 8293 C CH2 . TRP P 3 365 ? 35.140  13.847  1.749   1.00 89.70 365 P 1 
ATOM 8294 N N   . GLN P 3 366 ? 33.989  8.830   5.125   1.00 92.65 366 P 1 
ATOM 8295 C CA  . GLN P 3 366 ? 35.224  8.160   4.692   1.00 91.79 366 P 1 
ATOM 8296 C C   . GLN P 3 366 ? 34.977  6.685   4.325   1.00 91.84 366 P 1 
ATOM 8297 O O   . GLN P 3 366 ? 35.440  6.216   3.282   1.00 90.94 366 P 1 
ATOM 8298 C CB  . GLN P 3 366 ? 36.261  8.236   5.816   1.00 90.78 366 P 1 
ATOM 8299 C CG  . GLN P 3 366 ? 36.854  9.643   6.011   1.00 86.90 366 P 1 
ATOM 8300 C CD  . GLN P 3 366 ? 37.681  9.749   7.299   1.00 84.88 366 P 1 
ATOM 8301 O OE1 . GLN P 3 366 ? 37.608  8.929   8.199   1.00 75.21 366 P 1 
ATOM 8302 N NE2 . GLN P 3 366 ? 38.488  10.770  7.442   1.00 73.28 366 P 1 
ATOM 8303 N N   . LYS P 3 367 ? 34.194  5.967   5.130   1.00 92.56 367 P 1 
ATOM 8304 C CA  . LYS P 3 367 ? 33.793  4.588   4.815   1.00 91.87 367 P 1 
ATOM 8305 C C   . LYS P 3 367 ? 32.955  4.518   3.539   1.00 92.54 367 P 1 
ATOM 8306 O O   . LYS P 3 367 ? 33.161  3.615   2.729   1.00 91.90 367 P 1 
ATOM 8307 C CB  . LYS P 3 367 ? 32.995  3.984   5.966   1.00 91.14 367 P 1 
ATOM 8308 C CG  . LYS P 3 367 ? 33.847  3.634   7.196   1.00 85.20 367 P 1 
ATOM 8309 C CD  . LYS P 3 367 ? 32.887  3.108   8.262   1.00 80.43 367 P 1 
ATOM 8310 C CE  . LYS P 3 367 ? 33.584  2.718   9.560   1.00 70.97 367 P 1 
ATOM 8311 N NZ  . LYS P 3 367 ? 32.560  2.256   10.530  1.00 62.89 367 P 1 
ATOM 8312 N N   . TYR P 3 368 ? 32.044  5.472   3.347   1.00 92.79 368 P 1 
ATOM 8313 C CA  . TYR P 3 368 ? 31.269  5.545   2.110   1.00 93.43 368 P 1 
ATOM 8314 C C   . TYR P 3 368 ? 32.152  5.804   0.889   1.00 93.73 368 P 1 
ATOM 8315 O O   . TYR P 3 368 ? 31.937  5.181   -0.145  1.00 93.21 368 P 1 
ATOM 8316 C CB  . TYR P 3 368 ? 30.167  6.599   2.214   1.00 93.52 368 P 1 
ATOM 8317 C CG  . TYR P 3 368 ? 29.327  6.643   0.950   1.00 93.69 368 P 1 
ATOM 8318 C CD1 . TYR P 3 368 ? 29.371  7.756   0.083   1.00 85.90 368 P 1 
ATOM 8319 C CD2 . TYR P 3 368 ? 28.543  5.525   0.592   1.00 85.67 368 P 1 
ATOM 8320 C CE1 . TYR P 3 368 ? 28.632  7.760   -1.111  1.00 86.07 368 P 1 
ATOM 8321 C CE2 . TYR P 3 368 ? 27.798  5.516   -0.607  1.00 84.92 368 P 1 
ATOM 8322 C CZ  . TYR P 3 368 ? 27.841  6.639   -1.455  1.00 91.97 368 P 1 
ATOM 8323 O OH  . TYR P 3 368 ? 27.116  6.631   -2.623  1.00 90.93 368 P 1 
ATOM 8324 N N   . ILE P 3 369 ? 33.179  6.639   0.994   1.00 92.54 369 P 1 
ATOM 8325 C CA  . ILE P 3 369 ? 34.148  6.844   -0.094  1.00 92.10 369 P 1 
ATOM 8326 C C   . ILE P 3 369 ? 34.832  5.527   -0.471  1.00 91.65 369 P 1 
ATOM 8327 O O   . ILE P 3 369 ? 34.929  5.219   -1.659  1.00 90.57 369 P 1 
ATOM 8328 C CB  . ILE P 3 369 ? 35.188  7.921   0.280   1.00 91.66 369 P 1 
ATOM 8329 C CG1 . ILE P 3 369 ? 34.522  9.313   0.320   1.00 88.67 369 P 1 
ATOM 8330 C CG2 . ILE P 3 369 ? 36.360  7.943   -0.724  1.00 88.41 369 P 1 
ATOM 8331 C CD1 . ILE P 3 369 ? 35.371  10.368  1.021   1.00 83.65 369 P 1 
ATOM 8332 N N   . ALA P 3 370 ? 35.275  4.750   0.514   1.00 92.04 370 P 1 
ATOM 8333 C CA  . ALA P 3 370 ? 35.881  3.444   0.261   1.00 90.92 370 P 1 
ATOM 8334 C C   . ALA P 3 370 ? 34.891  2.498   -0.439  1.00 90.78 370 P 1 
ATOM 8335 O O   . ALA P 3 370 ? 35.211  1.931   -1.486  1.00 89.31 370 P 1 
ATOM 8336 C CB  . ALA P 3 370 ? 36.396  2.872   1.588   1.00 90.03 370 P 1 
ATOM 8337 N N   . PHE P 3 371 ? 33.657  2.417   0.071   1.00 91.26 371 P 1 
ATOM 8338 C CA  . PHE P 3 371 ? 32.580  1.624   -0.527  1.00 90.91 371 P 1 
ATOM 8339 C C   . PHE P 3 371 ? 32.259  2.069   -1.963  1.00 91.16 371 P 1 
ATOM 8340 O O   . PHE P 3 371 ? 32.146  1.245   -2.872  1.00 90.02 371 P 1 
ATOM 8341 C CB  . PHE P 3 371 ? 31.346  1.742   0.373   1.00 90.68 371 P 1 
ATOM 8342 C CG  . PHE P 3 371 ? 30.155  0.957   -0.133  1.00 90.81 371 P 1 
ATOM 8343 C CD1 . PHE P 3 371 ? 29.217  1.558   -0.995  1.00 83.93 371 P 1 
ATOM 8344 C CD2 . PHE P 3 371 ? 29.980  -0.384  0.257   1.00 84.35 371 P 1 
ATOM 8345 C CE1 . PHE P 3 371 ? 28.112  0.826   -1.461  1.00 83.94 371 P 1 
ATOM 8346 C CE2 . PHE P 3 371 ? 28.874  -1.117  -0.202  1.00 83.43 371 P 1 
ATOM 8347 C CZ  . PHE P 3 371 ? 27.940  -0.511  -1.061  1.00 87.95 371 P 1 
ATOM 8348 N N   . PHE P 3 372 ? 32.154  3.377   -2.182  1.00 90.48 372 P 1 
ATOM 8349 C CA  . PHE P 3 372 ? 31.848  3.947   -3.490  1.00 89.68 372 P 1 
ATOM 8350 C C   . PHE P 3 372 ? 32.961  3.675   -4.508  1.00 89.48 372 P 1 
ATOM 8351 O O   . PHE P 3 372 ? 32.665  3.319   -5.647  1.00 88.76 372 P 1 
ATOM 8352 C CB  . PHE P 3 372 ? 31.585  5.447   -3.338  1.00 89.11 372 P 1 
ATOM 8353 C CG  . PHE P 3 372 ? 31.131  6.102   -4.622  1.00 88.25 372 P 1 
ATOM 8354 C CD1 . PHE P 3 372 ? 32.070  6.669   -5.505  1.00 79.89 372 P 1 
ATOM 8355 C CD2 . PHE P 3 372 ? 29.763  6.138   -4.951  1.00 78.57 372 P 1 
ATOM 8356 C CE1 . PHE P 3 372 ? 31.646  7.263   -6.704  1.00 78.93 372 P 1 
ATOM 8357 C CE2 . PHE P 3 372 ? 29.333  6.733   -6.149  1.00 77.82 372 P 1 
ATOM 8358 C CZ  . PHE P 3 372 ? 30.277  7.294   -7.024  1.00 85.39 372 P 1 
ATOM 8359 N N   . ARG P 3 373 ? 34.222  3.784   -4.103  1.00 89.14 373 P 1 
ATOM 8360 C CA  . ARG P 3 373 ? 35.380  3.446   -4.952  1.00 87.33 373 P 1 
ATOM 8361 C C   . ARG P 3 373 ? 35.385  1.965   -5.338  1.00 86.74 373 P 1 
ATOM 8362 O O   . ARG P 3 373 ? 35.665  1.647   -6.489  1.00 86.04 373 P 1 
ATOM 8363 C CB  . ARG P 3 373 ? 36.690  3.797   -4.230  1.00 86.12 373 P 1 
ATOM 8364 C CG  . ARG P 3 373 ? 37.020  5.298   -4.230  1.00 82.57 373 P 1 
ATOM 8365 C CD  . ARG P 3 373 ? 38.263  5.563   -3.376  1.00 81.27 373 P 1 
ATOM 8366 N NE  . ARG P 3 373 ? 38.718  6.970   -3.444  1.00 77.61 373 P 1 
ATOM 8367 C CZ  . ARG P 3 373 ? 39.390  7.645   -2.515  1.00 74.16 373 P 1 
ATOM 8368 N NH1 . ARG P 3 373 ? 39.793  7.117   -1.394  1.00 67.69 373 P 1 
ATOM 8369 N NH2 . ARG P 3 373 ? 39.672  8.891   -2.694  1.00 70.56 373 P 1 
ATOM 8370 N N   . GLU P 3 374 ? 35.052  1.082   -4.404  1.00 88.82 374 P 1 
ATOM 8371 C CA  . GLU P 3 374 ? 34.995  -0.358  -4.658  1.00 88.21 374 P 1 
ATOM 8372 C C   . GLU P 3 374 ? 33.861  -0.724  -5.630  1.00 87.30 374 P 1 
ATOM 8373 O O   . GLU P 3 374 ? 34.069  -1.485  -6.577  1.00 84.90 374 P 1 
ATOM 8374 C CB  . GLU P 3 374 ? 34.840  -1.088  -3.317  1.00 87.84 374 P 1 
ATOM 8375 C CG  . GLU P 3 374 ? 35.026  -2.608  -3.457  1.00 77.89 374 P 1 
ATOM 8376 C CD  . GLU P 3 374 ? 34.800  -3.374  -2.143  1.00 71.27 374 P 1 
ATOM 8377 O OE1 . GLU P 3 374 ? 34.945  -4.618  -2.181  1.00 61.86 374 P 1 
ATOM 8378 O OE2 . GLU P 3 374 ? 34.455  -2.743  -1.119  1.00 63.88 374 P 1 
ATOM 8379 N N   . LYS P 3 375 ? 32.679  -0.132  -5.435  1.00 87.41 375 P 1 
ATOM 8380 C CA  . LYS P 3 375 ? 31.509  -0.377  -6.292  1.00 85.88 375 P 1 
ATOM 8381 C C   . LYS P 3 375 ? 31.594  0.308   -7.655  1.00 85.39 375 P 1 
ATOM 8382 O O   . LYS P 3 375 ? 31.052  -0.215  -8.627  1.00 82.04 375 P 1 
ATOM 8383 C CB  . LYS P 3 375 ? 30.231  0.046   -5.549  1.00 84.52 375 P 1 
ATOM 8384 C CG  . LYS P 3 375 ? 29.831  -0.903  -4.405  1.00 80.59 375 P 1 
ATOM 8385 C CD  . LYS P 3 375 ? 29.359  -2.272  -4.933  1.00 76.99 375 P 1 
ATOM 8386 C CE  . LYS P 3 375 ? 28.870  -3.133  -3.769  1.00 71.62 375 P 1 
ATOM 8387 N NZ  . LYS P 3 375 ? 28.387  -4.467  -4.219  1.00 65.22 375 P 1 
ATOM 8388 N N   . ASN P 3 376 ? 32.265  1.449   -7.740  1.00 85.03 376 P 1 
ATOM 8389 C CA  . ASN P 3 376 ? 32.363  2.274   -8.944  1.00 83.25 376 P 1 
ATOM 8390 C C   . ASN P 3 376 ? 33.834  2.540   -9.320  1.00 81.93 376 P 1 
ATOM 8391 O O   . ASN P 3 376 ? 34.285  3.693   -9.292  1.00 78.00 376 P 1 
ATOM 8392 C CB  . ASN P 3 376 ? 31.557  3.569   -8.749  1.00 82.32 376 P 1 
ATOM 8393 C CG  . ASN P 3 376 ? 30.115  3.319   -8.358  1.00 81.84 376 P 1 
ATOM 8394 O OD1 . ASN P 3 376 ? 29.276  2.964   -9.160  1.00 73.73 376 P 1 
ATOM 8395 N ND2 . ASN P 3 376 ? 29.795  3.505   -7.094  1.00 72.87 376 P 1 
ATOM 8396 N N   . PRO P 3 377 ? 34.603  1.503   -9.696  1.00 81.43 377 P 1 
ATOM 8397 C CA  . PRO P 3 377 ? 36.051  1.629   -9.916  1.00 77.38 377 P 1 
ATOM 8398 C C   . PRO P 3 377 ? 36.425  2.582   -11.057 1.00 76.20 377 P 1 
ATOM 8399 O O   . PRO P 3 377 ? 37.543  3.096   -11.105 1.00 71.72 377 P 1 
ATOM 8400 C CB  . PRO P 3 377 ? 36.527  0.195   -10.186 1.00 75.96 377 P 1 
ATOM 8401 C CG  . PRO P 3 377 ? 35.278  -0.526  -10.704 1.00 74.98 377 P 1 
ATOM 8402 C CD  . PRO P 3 377 ? 34.160  0.138   -9.910  1.00 78.26 377 P 1 
ATOM 8403 N N   . SER P 3 378 ? 35.494  2.860   -11.973 1.00 75.96 378 P 1 
ATOM 8404 C CA  . SER P 3 378 ? 35.679  3.828   -13.059 1.00 72.70 378 P 1 
ATOM 8405 C C   . SER P 3 378 ? 35.528  5.288   -12.611 1.00 73.22 378 P 1 
ATOM 8406 O O   . SER P 3 378 ? 36.007  6.191   -13.303 1.00 68.21 378 P 1 
ATOM 8407 C CB  . SER P 3 378 ? 34.687  3.518   -14.183 1.00 69.02 378 P 1 
ATOM 8408 O OG  . SER P 3 378 ? 33.367  3.489   -13.678 1.00 62.60 378 P 1 
ATOM 8409 N N   . GLN P 3 379 ? 34.895  5.544   -11.477 1.00 78.05 379 P 1 
ATOM 8410 C CA  . GLN P 3 379 ? 34.688  6.890   -10.956 1.00 75.65 379 P 1 
ATOM 8411 C C   . GLN P 3 379 ? 35.825  7.300   -10.021 1.00 75.92 379 P 1 
ATOM 8412 O O   . GLN P 3 379 ? 36.154  6.619   -9.054  1.00 70.82 379 P 1 
ATOM 8413 C CB  . GLN P 3 379 ? 33.323  7.029   -10.282 1.00 72.07 379 P 1 
ATOM 8414 C CG  . GLN P 3 379 ? 32.166  6.814   -11.276 1.00 67.28 379 P 1 
ATOM 8415 C CD  . GLN P 3 379 ? 30.847  7.420   -10.805 1.00 62.86 379 P 1 
ATOM 8416 O OE1 . GLN P 3 379 ? 30.790  8.215   -9.882  1.00 56.71 379 P 1 
ATOM 8417 N NE2 . GLN P 3 379 ? 29.748  7.105   -11.448 1.00 54.57 379 P 1 
ATOM 8418 N N   . ARG P 3 380 ? 36.417  8.461   -10.301 1.00 77.11 380 P 1 
ATOM 8419 C CA  . ARG P 3 380 ? 37.462  9.035   -9.450  1.00 76.38 380 P 1 
ATOM 8420 C C   . ARG P 3 380 ? 36.842  9.926   -8.385  1.00 79.62 380 P 1 
ATOM 8421 O O   . ARG P 3 380 ? 36.191  10.918  -8.704  1.00 74.62 380 P 1 
ATOM 8422 C CB  . ARG P 3 380 ? 38.501  9.790   -10.280 1.00 69.27 380 P 1 
ATOM 8423 C CG  . ARG P 3 380 ? 39.354  8.829   -11.124 1.00 58.64 380 P 1 
ATOM 8424 C CD  . ARG P 3 380 ? 40.462  9.597   -11.834 1.00 52.49 380 P 1 
ATOM 8425 N NE  . ARG P 3 380 ? 41.310  8.701   -12.647 1.00 44.50 380 P 1 
ATOM 8426 C CZ  . ARG P 3 380 ? 42.397  9.053   -13.322 1.00 38.68 380 P 1 
ATOM 8427 N NH1 . ARG P 3 380 ? 42.826  10.285  -13.333 1.00 35.29 380 P 1 
ATOM 8428 N NH2 . ARG P 3 380 ? 43.061  8.161   -14.001 1.00 33.46 380 P 1 
ATOM 8429 N N   . VAL P 3 381 ? 37.118  9.602   -7.129  1.00 78.54 381 P 1 
ATOM 8430 C CA  . VAL P 3 381 ? 36.752  10.421  -5.966  1.00 80.77 381 P 1 
ATOM 8431 C C   . VAL P 3 381 ? 38.012  11.078  -5.419  1.00 81.53 381 P 1 
ATOM 8432 O O   . VAL P 3 381 ? 39.008  10.395  -5.173  1.00 78.89 381 P 1 
ATOM 8433 C CB  . VAL P 3 381 ? 36.049  9.583   -4.889  1.00 79.28 381 P 1 
ATOM 8434 C CG1 . VAL P 3 381 ? 35.618  10.456  -3.708  1.00 72.33 381 P 1 
ATOM 8435 C CG2 . VAL P 3 381 ? 34.810  8.882   -5.459  1.00 72.69 381 P 1 
ATOM 8436 N N   . ASN P 3 382 ? 37.966  12.390  -5.239  1.00 83.27 382 P 1 
ATOM 8437 C CA  . ASN P 3 382 ? 39.035  13.161  -4.621  1.00 83.96 382 P 1 
ATOM 8438 C C   . ASN P 3 382 ? 38.455  13.931  -3.423  1.00 85.72 382 P 1 
ATOM 8439 O O   . ASN P 3 382 ? 37.720  14.906  -3.608  1.00 84.11 382 P 1 
ATOM 8440 C CB  . ASN P 3 382 ? 39.687  14.053  -5.692  1.00 80.14 382 P 1 
ATOM 8441 C CG  . ASN P 3 382 ? 40.829  14.883  -5.128  1.00 76.29 382 P 1 
ATOM 8442 O OD1 . ASN P 3 382 ? 40.621  15.795  -4.361  1.00 67.73 382 P 1 
ATOM 8443 N ND2 . ASN P 3 382 ? 42.060  14.614  -5.512  1.00 65.27 382 P 1 
ATOM 8444 N N   . GLU P 3 383 ? 38.786  13.480  -2.218  1.00 85.40 383 P 1 
ATOM 8445 C CA  . GLU P 3 383 ? 38.299  14.049  -0.961  1.00 87.46 383 P 1 
ATOM 8446 C C   . GLU P 3 383 ? 38.625  15.538  -0.855  1.00 88.88 383 P 1 
ATOM 8447 O O   . GLU P 3 383 ? 37.751  16.355  -0.568  1.00 86.74 383 P 1 
ATOM 8448 C CB  . GLU P 3 383 ? 38.924  13.324  0.248   1.00 85.00 383 P 1 
ATOM 8449 C CG  . GLU P 3 383 ? 38.478  11.873  0.447   1.00 77.53 383 P 1 
ATOM 8450 C CD  . GLU P 3 383 ? 39.375  10.812  -0.189  1.00 77.86 383 P 1 
ATOM 8451 O OE1 . GLU P 3 383 ? 39.280  9.635   0.227   1.00 69.19 383 P 1 
ATOM 8452 O OE2 . GLU P 3 383 ? 40.089  11.106  -1.172  1.00 71.51 383 P 1 
ATOM 8453 N N   . LEU P 3 384 ? 39.863  15.924  -1.177  1.00 87.38 384 P 1 
ATOM 8454 C CA  . LEU P 3 384 ? 40.305  17.309  -1.111  1.00 88.04 384 P 1 
ATOM 8455 C C   . LEU P 3 384 ? 39.480  18.218  -2.032  1.00 88.55 384 P 1 
ATOM 8456 O O   . LEU P 3 384 ? 39.152  19.347  -1.667  1.00 86.97 384 P 1 
ATOM 8457 C CB  . LEU P 3 384 ? 41.799  17.365  -1.468  1.00 87.56 384 P 1 
ATOM 8458 C CG  . LEU P 3 384 ? 42.396  18.774  -1.298  1.00 85.78 384 P 1 
ATOM 8459 C CD1 . LEU P 3 384 ? 42.510  19.176  0.166   1.00 76.90 384 P 1 
ATOM 8460 C CD2 . LEU P 3 384 ? 43.777  18.825  -1.932  1.00 76.78 384 P 1 
ATOM 8461 N N   . SER P 3 385 ? 39.090  17.742  -3.217  1.00 87.35 385 P 1 
ATOM 8462 C CA  . SER P 3 385 ? 38.226  18.513  -4.125  1.00 86.29 385 P 1 
ATOM 8463 C C   . SER P 3 385 ? 36.849  18.776  -3.531  1.00 87.81 385 P 1 
ATOM 8464 O O   . SER P 3 385 ? 36.293  19.844  -3.767  1.00 86.19 385 P 1 
ATOM 8465 C CB  . SER P 3 385 ? 38.001  17.798  -5.460  1.00 83.13 385 P 1 
ATOM 8466 O OG  . SER P 3 385 ? 39.215  17.543  -6.123  1.00 70.85 385 P 1 
ATOM 8467 N N   . ILE P 3 386 ? 36.294  17.808  -2.802  1.00 87.73 386 P 1 
ATOM 8468 C CA  . ILE P 3 386 ? 35.000  17.943  -2.128  1.00 89.24 386 P 1 
ATOM 8469 C C   . ILE P 3 386 ? 35.128  18.949  -0.983  1.00 89.92 386 P 1 
ATOM 8470 O O   . ILE P 3 386 ? 34.330  19.884  -0.906  1.00 88.93 386 P 1 
ATOM 8471 C CB  . ILE P 3 386 ? 34.484  16.567  -1.655  1.00 89.27 386 P 1 
ATOM 8472 C CG1 . ILE P 3 386 ? 34.241  15.631  -2.867  1.00 86.63 386 P 1 
ATOM 8473 C CG2 . ILE P 3 386 ? 33.185  16.735  -0.844  1.00 85.93 386 P 1 
ATOM 8474 C CD1 . ILE P 3 386 ? 34.054  14.155  -2.491  1.00 81.22 386 P 1 
ATOM 8475 N N   . LEU P 3 387 ? 36.170  18.829  -0.168  1.00 90.09 387 P 1 
ATOM 8476 C CA  . LEU P 3 387 ? 36.431  19.755  0.935   1.00 90.54 387 P 1 
ATOM 8477 C C   . LEU P 3 387 ? 36.644  21.188  0.433   1.00 90.89 387 P 1 
ATOM 8478 O O   . LEU P 3 387 ? 35.985  22.110  0.918   1.00 90.08 387 P 1 
ATOM 8479 C CB  . LEU P 3 387 ? 37.639  19.254  1.743   1.00 90.92 387 P 1 
ATOM 8480 C CG  . LEU P 3 387 ? 37.404  17.929  2.491   1.00 90.37 387 P 1 
ATOM 8481 C CD1 . LEU P 3 387 ? 38.707  17.456  3.125   1.00 81.70 387 P 1 
ATOM 8482 C CD2 . LEU P 3 387 ? 36.359  18.066  3.596   1.00 80.85 387 P 1 
ATOM 8483 N N   . ARG P 3 388 ? 37.450  21.385  -0.614  1.00 88.37 388 P 1 
ATOM 8484 C CA  . ARG P 3 388 ? 37.699  22.717  -1.202  1.00 88.16 388 P 1 
ATOM 8485 C C   . ARG P 3 388 ? 36.470  23.350  -1.859  1.00 87.67 388 P 1 
ATOM 8486 O O   . ARG P 3 388 ? 36.470  24.558  -2.078  1.00 85.78 388 P 1 
ATOM 8487 C CB  . ARG P 3 388 ? 38.851  22.657  -2.218  1.00 87.21 388 P 1 
ATOM 8488 C CG  . ARG P 3 388 ? 40.214  22.452  -1.551  1.00 84.96 388 P 1 
ATOM 8489 C CD  . ARG P 3 388 ? 41.345  22.497  -2.583  1.00 83.31 388 P 1 
ATOM 8490 N NE  . ARG P 3 388 ? 41.674  23.880  -2.964  1.00 78.43 388 P 1 
ATOM 8491 C CZ  . ARG P 3 388 ? 42.360  24.290  -4.026  1.00 76.15 388 P 1 
ATOM 8492 N NH1 . ARG P 3 388 ? 42.751  23.479  -4.954  1.00 69.00 388 P 1 
ATOM 8493 N NH2 . ARG P 3 388 ? 42.686  25.540  -4.150  1.00 70.18 388 P 1 
ATOM 8494 N N   . LYS P 3 389 ? 35.434  22.575  -2.180  1.00 88.80 389 P 1 
ATOM 8495 C CA  . LYS P 3 389 ? 34.152  23.126  -2.643  1.00 87.77 389 P 1 
ATOM 8496 C C   . LYS P 3 389 ? 33.373  23.817  -1.524  1.00 88.47 389 P 1 
ATOM 8497 O O   . LYS P 3 389 ? 32.580  24.703  -1.816  1.00 85.87 389 P 1 
ATOM 8498 C CB  . LYS P 3 389 ? 33.284  22.024  -3.260  1.00 85.87 389 P 1 
ATOM 8499 C CG  . LYS P 3 389 ? 33.233  22.106  -4.784  1.00 74.91 389 P 1 
ATOM 8500 C CD  . LYS P 3 389 ? 32.293  21.025  -5.320  1.00 70.13 389 P 1 
ATOM 8501 C CE  . LYS P 3 389 ? 32.109  21.164  -6.834  1.00 58.55 389 P 1 
ATOM 8502 N NZ  . LYS P 3 389 ? 31.153  20.154  -7.354  1.00 51.29 389 P 1 
ATOM 8503 N N   . HIS P 3 390 ? 33.574  23.391  -0.288  1.00 89.24 390 P 1 
ATOM 8504 C CA  . HIS P 3 390 ? 32.803  23.851  0.868   1.00 88.59 390 P 1 
ATOM 8505 C C   . HIS P 3 390 ? 33.604  24.734  1.826   1.00 89.33 390 P 1 
ATOM 8506 O O   . HIS P 3 390 ? 33.020  25.573  2.516   1.00 86.85 390 P 1 
ATOM 8507 C CB  . HIS P 3 390 ? 32.224  22.627  1.579   1.00 88.41 390 P 1 
ATOM 8508 C CG  . HIS P 3 390 ? 31.223  21.893  0.731   1.00 89.01 390 P 1 
ATOM 8509 N ND1 . HIS P 3 390 ? 30.024  22.406  0.264   1.00 77.14 390 P 1 
ATOM 8510 C CD2 . HIS P 3 390 ? 31.329  20.621  0.218   1.00 77.13 390 P 1 
ATOM 8511 C CE1 . HIS P 3 390 ? 29.431  21.469  -0.492  1.00 79.62 390 P 1 
ATOM 8512 N NE2 . HIS P 3 390 ? 30.198  20.368  -0.546  1.00 81.80 390 P 1 
ATOM 8513 N N   . PHE P 3 391 ? 34.920  24.576  1.841   1.00 91.15 391 P 1 
ATOM 8514 C CA  . PHE P 3 391 ? 35.837  25.319  2.696   1.00 90.75 391 P 1 
ATOM 8515 C C   . PHE P 3 391 ? 36.889  26.025  1.843   1.00 90.51 391 P 1 
ATOM 8516 O O   . PHE P 3 391 ? 37.439  25.456  0.898   1.00 87.95 391 P 1 
ATOM 8517 C CB  . PHE P 3 391 ? 36.468  24.366  3.716   1.00 90.29 391 P 1 
ATOM 8518 C CG  . PHE P 3 391 ? 35.457  23.569  4.512   1.00 91.24 391 P 1 
ATOM 8519 C CD1 . PHE P 3 391 ? 34.709  24.182  5.531   1.00 84.27 391 P 1 
ATOM 8520 C CD2 . PHE P 3 391 ? 35.213  22.218  4.202   1.00 84.52 391 P 1 
ATOM 8521 C CE1 . PHE P 3 391 ? 33.736  23.460  6.234   1.00 82.92 391 P 1 
ATOM 8522 C CE2 . PHE P 3 391 ? 34.239  21.489  4.902   1.00 83.61 391 P 1 
ATOM 8523 C CZ  . PHE P 3 391 ? 33.498  22.114  5.918   1.00 88.30 391 P 1 
ATOM 8524 N N   . ASN P 3 392 ? 37.181  27.284  2.169   1.00 89.68 392 P 1 
ATOM 8525 C CA  . ASN P 3 392 ? 38.293  27.988  1.544   1.00 89.01 392 P 1 
ATOM 8526 C C   . ASN P 3 392 ? 39.635  27.437  2.054   1.00 89.54 392 P 1 
ATOM 8527 O O   . ASN P 3 392 ? 39.705  26.829  3.124   1.00 87.79 392 P 1 
ATOM 8528 C CB  . ASN P 3 392 ? 38.110  29.510  1.715   1.00 86.75 392 P 1 
ATOM 8529 C CG  . ASN P 3 392 ? 38.202  29.989  3.153   1.00 83.82 392 P 1 
ATOM 8530 O OD1 . ASN P 3 392 ? 39.029  29.568  3.924   1.00 74.98 392 P 1 
ATOM 8531 N ND2 . ASN P 3 392 ? 37.367  30.927  3.552   1.00 74.65 392 P 1 
ATOM 8532 N N   . ASP P 3 393 ? 40.703  27.678  1.295   1.00 89.16 393 P 1 
ATOM 8533 C CA  . ASP P 3 393 ? 42.022  27.120  1.606   1.00 89.32 393 P 1 
ATOM 8534 C C   . ASP P 3 393 ? 42.562  27.593  2.967   1.00 89.67 393 P 1 
ATOM 8535 O O   . ASP P 3 393 ? 43.214  26.822  3.663   1.00 87.48 393 P 1 
ATOM 8536 C CB  . ASP P 3 393 ? 43.000  27.449  0.465   1.00 87.53 393 P 1 
ATOM 8537 C CG  . ASP P 3 393 ? 42.680  26.735  -0.860  1.00 87.03 393 P 1 
ATOM 8538 O OD1 . ASP P 3 393 ? 41.941  25.728  -0.875  1.00 79.46 393 P 1 
ATOM 8539 O OD2 . ASP P 3 393 ? 43.169  27.166  -1.925  1.00 79.40 393 P 1 
ATOM 8540 N N   . ALA P 3 394 ? 42.232  28.813  3.395   1.00 88.89 394 P 1 
ATOM 8541 C CA  . ALA P 3 394 ? 42.641  29.331  4.701   1.00 87.98 394 P 1 
ATOM 8542 C C   . ALA P 3 394 ? 41.988  28.565  5.864   1.00 88.55 394 P 1 
ATOM 8543 O O   . ALA P 3 394 ? 42.676  28.120  6.783   1.00 86.87 394 P 1 
ATOM 8544 C CB  . ALA P 3 394 ? 42.305  30.825  4.768   1.00 86.54 394 P 1 
ATOM 8545 N N   . ASN P 3 395 ? 40.662  28.380  5.805   1.00 89.44 395 P 1 
ATOM 8546 C CA  . ASN P 3 395 ? 39.927  27.631  6.820   1.00 89.54 395 P 1 
ATOM 8547 C C   . ASN P 3 395 ? 40.283  26.150  6.768   1.00 90.19 395 P 1 
ATOM 8548 O O   . ASN P 3 395 ? 40.537  25.559  7.813   1.00 88.96 395 P 1 
ATOM 8549 C CB  . ASN P 3 395 ? 38.416  27.844  6.650   1.00 88.12 395 P 1 
ATOM 8550 C CG  . ASN P 3 395 ? 37.924  29.189  7.157   1.00 80.64 395 P 1 
ATOM 8551 O OD1 . ASN P 3 395 ? 38.649  30.033  7.648   1.00 70.99 395 P 1 
ATOM 8552 N ND2 . ASN P 3 395 ? 36.632  29.423  7.060   1.00 69.05 395 P 1 
ATOM 8553 N N   . LEU P 3 396 ? 40.364  25.569  5.568   1.00 90.64 396 P 1 
ATOM 8554 C CA  . LEU P 3 396 ? 40.706  24.162  5.414   1.00 90.96 396 P 1 
ATOM 8555 C C   . LEU P 3 396 ? 42.103  23.859  5.967   1.00 91.33 396 P 1 
ATOM 8556 O O   . LEU P 3 396 ? 42.261  22.888  6.694   1.00 90.68 396 P 1 
ATOM 8557 C CB  . LEU P 3 396 ? 40.565  23.770  3.937   1.00 90.61 396 P 1 
ATOM 8558 C CG  . LEU P 3 396 ? 40.760  22.265  3.678   1.00 88.63 396 P 1 
ATOM 8559 C CD1 . LEU P 3 396 ? 39.737  21.409  4.431   1.00 80.42 396 P 1 
ATOM 8560 C CD2 . LEU P 3 396 ? 40.600  21.992  2.185   1.00 80.14 396 P 1 
ATOM 8561 N N   . SER P 3 397 ? 43.081  24.719  5.698   1.00 90.61 397 P 1 
ATOM 8562 C CA  . SER P 3 397 ? 44.434  24.563  6.245   1.00 89.69 397 P 1 
ATOM 8563 C C   . SER P 3 397 ? 44.433  24.610  7.767   1.00 90.07 397 P 1 
ATOM 8564 O O   . SER P 3 397 ? 45.079  23.784  8.404   1.00 88.86 397 P 1 
ATOM 8565 C CB  . SER P 3 397 ? 45.373  25.659  5.748   1.00 88.42 397 P 1 
ATOM 8566 O OG  . SER P 3 397 ? 45.376  25.718  4.347   1.00 75.48 397 P 1 
ATOM 8567 N N   . LYS P 3 398 ? 43.685  25.548  8.352   1.00 89.76 398 P 1 
ATOM 8568 C CA  . LYS P 3 398 ? 43.530  25.628  9.806   1.00 88.91 398 P 1 
ATOM 8569 C C   . LYS P 3 398 ? 42.932  24.336  10.361  1.00 89.34 398 P 1 
ATOM 8570 O O   . LYS P 3 398 ? 43.520  23.743  11.258  1.00 88.26 398 P 1 
ATOM 8571 C CB  . LYS P 3 398 ? 42.667  26.840  10.173  1.00 87.66 398 P 1 
ATOM 8572 C CG  . LYS P 3 398 ? 42.504  26.991  11.697  1.00 79.51 398 P 1 
ATOM 8573 C CD  . LYS P 3 398 ? 41.363  27.947  12.047  1.00 73.67 398 P 1 
ATOM 8574 C CE  . LYS P 3 398 ? 41.052  27.840  13.542  1.00 63.21 398 P 1 
ATOM 8575 N NZ  . LYS P 3 398 ? 39.661  28.267  13.851  1.00 55.21 398 P 1 
ATOM 8576 N N   . MET P 3 399 ? 41.812  23.892  9.795   1.00 90.24 399 P 1 
ATOM 8577 C CA  . MET P 3 399 ? 41.105  22.685  10.232  1.00 90.06 399 P 1 
ATOM 8578 C C   . MET P 3 399 ? 41.999  21.442  10.132  1.00 90.73 399 P 1 
ATOM 8579 O O   . MET P 3 399 ? 42.024  20.628  11.049  1.00 89.96 399 P 1 
ATOM 8580 C CB  . MET P 3 399 ? 39.855  22.488  9.371   1.00 89.96 399 P 1 
ATOM 8581 C CG  . MET P 3 399 ? 38.780  23.566  9.570   1.00 86.57 399 P 1 
ATOM 8582 S SD  . MET P 3 399 ? 37.543  23.618  8.230   1.00 84.93 399 P 1 
ATOM 8583 C CE  . MET P 3 399 ? 36.769  22.004  8.473   1.00 73.58 399 P 1 
ATOM 8584 N N   . LEU P 3 400 ? 42.757  21.313  9.046   1.00 90.64 400 P 1 
ATOM 8585 C CA  . LEU P 3 400 ? 43.678  20.197  8.837   1.00 90.42 400 P 1 
ATOM 8586 C C   . LEU P 3 400 ? 44.864  20.235  9.804   1.00 90.57 400 P 1 
ATOM 8587 O O   . LEU P 3 400 ? 45.214  19.203  10.365  1.00 90.05 400 P 1 
ATOM 8588 C CB  . LEU P 3 400 ? 44.163  20.197  7.381   1.00 90.24 400 P 1 
ATOM 8589 C CG  . LEU P 3 400 ? 43.094  19.777  6.357   1.00 89.86 400 P 1 
ATOM 8590 C CD1 . LEU P 3 400 ? 43.621  20.005  4.943   1.00 84.26 400 P 1 
ATOM 8591 C CD2 . LEU P 3 400 ? 42.714  18.304  6.492   1.00 84.83 400 P 1 
ATOM 8592 N N   . LEU P 3 401 ? 45.441  21.412  10.050  1.00 89.87 401 P 1 
ATOM 8593 C CA  . LEU P 3 401 ? 46.534  21.569  11.018  1.00 88.70 401 P 1 
ATOM 8594 C C   . LEU P 3 401 ? 46.081  21.285  12.454  1.00 88.58 401 P 1 
ATOM 8595 O O   . LEU P 3 401 ? 46.850  20.733  13.241  1.00 87.14 401 P 1 
ATOM 8596 C CB  . LEU P 3 401 ? 47.092  22.994  10.926  1.00 87.95 401 P 1 
ATOM 8597 C CG  . LEU P 3 401 ? 47.955  23.257  9.677   1.00 85.26 401 P 1 
ATOM 8598 C CD1 . LEU P 3 401 ? 48.195  24.760  9.546   1.00 78.90 401 P 1 
ATOM 8599 C CD2 . LEU P 3 401 ? 49.307  22.557  9.762   1.00 79.52 401 P 1 
ATOM 8600 N N   . ASP P 3 402 ? 44.844  21.650  12.793  1.00 89.83 402 P 1 
ATOM 8601 C CA  . ASP P 3 402 ? 44.270  21.332  14.099  1.00 88.90 402 P 1 
ATOM 8602 C C   . ASP P 3 402 ? 43.965  19.826  14.210  1.00 88.96 402 P 1 
ATOM 8603 O O   . ASP P 3 402 ? 44.284  19.213  15.231  1.00 87.10 402 P 1 
ATOM 8604 C CB  . ASP P 3 402 ? 43.038  22.224  14.364  1.00 87.73 402 P 1 
ATOM 8605 C CG  . ASP P 3 402 ? 43.376  23.714  14.597  1.00 84.70 402 P 1 
ATOM 8606 O OD1 . ASP P 3 402 ? 44.505  24.024  15.052  1.00 77.75 402 P 1 
ATOM 8607 O OD2 . ASP P 3 402 ? 42.488  24.568  14.379  1.00 76.91 402 P 1 
ATOM 8608 N N   . ALA P 3 403 ? 43.467  19.200  13.143  1.00 89.60 403 P 1 
ATOM 8609 C CA  . ALA P 3 403 ? 43.209  17.760  13.093  1.00 89.44 403 P 1 
ATOM 8610 C C   . ALA P 3 403 ? 44.490  16.905  13.080  1.00 89.57 403 P 1 
ATOM 8611 O O   . ALA P 3 403 ? 44.489  15.791  13.605  1.00 88.25 403 P 1 
ATOM 8612 C CB  . ALA P 3 403 ? 42.334  17.467  11.874  1.00 89.32 403 P 1 
ATOM 8613 N N   . GLU P 3 404 ? 45.592  17.410  12.527  1.00 88.05 404 P 1 
ATOM 8614 C CA  . GLU P 3 404 ? 46.904  16.741  12.538  1.00 86.86 404 P 1 
ATOM 8615 C C   . GLU P 3 404 ? 47.452  16.575  13.969  1.00 86.82 404 P 1 
ATOM 8616 O O   . GLU P 3 404 ? 48.155  15.602  14.270  1.00 85.13 404 P 1 
ATOM 8617 C CB  . GLU P 3 404 ? 47.871  17.535  11.640  1.00 86.22 404 P 1 
ATOM 8618 C CG  . GLU P 3 404 ? 49.162  16.782  11.229  1.00 80.97 404 P 1 
ATOM 8619 C CD  . GLU P 3 404 ? 50.271  16.736  12.295  1.00 77.28 404 P 1 
ATOM 8620 O OE1 . GLU P 3 404 ? 51.118  15.815  12.229  1.00 67.05 404 P 1 
ATOM 8621 O OE2 . GLU P 3 404 ? 50.295  17.595  13.206  1.00 69.29 404 P 1 
ATOM 8622 N N   . LYS P 3 405 ? 47.062  17.472  14.878  1.00 88.45 405 P 1 
ATOM 8623 C CA  . LYS P 3 405 ? 47.455  17.396  16.292  1.00 87.35 405 P 1 
ATOM 8624 C C   . LYS P 3 405 ? 46.682  16.331  17.074  1.00 87.86 405 P 1 
ATOM 8625 O O   . LYS P 3 405 ? 47.130  15.920  18.144  1.00 85.09 405 P 1 
ATOM 8626 C CB  . LYS P 3 405 ? 47.286  18.776  16.942  1.00 84.99 405 P 1 
ATOM 8627 C CG  . LYS P 3 405 ? 48.238  19.812  16.318  1.00 79.44 405 P 1 
ATOM 8628 C CD  . LYS P 3 405 ? 47.914  21.236  16.772  1.00 73.74 405 P 1 
ATOM 8629 C CE  . LYS P 3 405 ? 48.769  22.194  15.941  1.00 65.90 405 P 1 
ATOM 8630 N NZ  . LYS P 3 405 ? 48.407  23.613  16.149  1.00 58.96 405 P 1 
ATOM 8631 N N   . VAL P 3 406 ? 45.537  15.871  16.551  1.00 88.56 406 P 1 
ATOM 8632 C CA  . VAL P 3 406 ? 44.689  14.863  17.201  1.00 88.70 406 P 1 
ATOM 8633 C C   . VAL P 3 406 ? 45.089  13.465  16.713  1.00 89.32 406 P 1 
ATOM 8634 O O   . VAL P 3 406 ? 45.003  13.189  15.519  1.00 87.64 406 P 1 
ATOM 8635 C CB  . VAL P 3 406 ? 43.197  15.141  16.952  1.00 87.06 406 P 1 
ATOM 8636 C CG1 . VAL P 3 406 ? 42.324  14.116  17.682  1.00 79.96 406 P 1 
ATOM 8637 C CG2 . VAL P 3 406 ? 42.792  16.529  17.459  1.00 80.00 406 P 1 
ATOM 8638 N N   . PRO P 3 407 ? 45.462  12.531  17.606  1.00 89.40 407 P 1 
ATOM 8639 C CA  . PRO P 3 407 ? 45.961  11.211  17.191  1.00 88.59 407 P 1 
ATOM 8640 C C   . PRO P 3 407 ? 45.019  10.419  16.275  1.00 88.49 407 P 1 
ATOM 8641 O O   . PRO P 3 407 ? 45.484  9.699   15.392  1.00 85.79 407 P 1 
ATOM 8642 C CB  . PRO P 3 407 ? 46.216  10.448  18.496  1.00 87.84 407 P 1 
ATOM 8643 C CG  . PRO P 3 407 ? 46.502  11.559  19.507  1.00 86.44 407 P 1 
ATOM 8644 C CD  . PRO P 3 407 ? 45.607  12.701  19.041  1.00 89.05 407 P 1 
ATOM 8645 N N   . SER P 3 408 ? 43.710  10.539  16.481  1.00 88.27 408 P 1 
ATOM 8646 C CA  . SER P 3 408 ? 42.697  9.811   15.707  1.00 87.17 408 P 1 
ATOM 8647 C C   . SER P 3 408 ? 42.528  10.325  14.276  1.00 87.63 408 P 1 
ATOM 8648 O O   . SER P 3 408 ? 42.154  9.554   13.394  1.00 84.84 408 P 1 
ATOM 8649 C CB  . SER P 3 408 ? 41.350  9.871   16.428  1.00 85.42 408 P 1 
ATOM 8650 O OG  . SER P 3 408 ? 40.993  11.211  16.715  1.00 78.76 408 P 1 
ATOM 8651 N N   . THR P 3 409 ? 42.802  11.596  14.032  1.00 88.21 409 P 1 
ATOM 8652 C CA  . THR P 3 409 ? 42.652  12.245  12.721  1.00 88.34 409 P 1 
ATOM 8653 C C   . THR P 3 409 ? 43.987  12.575  12.058  1.00 89.38 409 P 1 
ATOM 8654 O O   . THR P 3 409 ? 44.007  12.906  10.877  1.00 88.09 409 P 1 
ATOM 8655 C CB  . THR P 3 409 ? 41.788  13.509  12.826  1.00 86.88 409 P 1 
ATOM 8656 O OG1 . THR P 3 409 ? 42.259  14.343  13.859  1.00 81.09 409 P 1 
ATOM 8657 C CG2 . THR P 3 409 ? 40.339  13.166  13.167  1.00 79.28 409 P 1 
ATOM 8658 N N   . LYS P 3 410 ? 45.104  12.421  12.783  1.00 88.76 410 P 1 
ATOM 8659 C CA  . LYS P 3 410 ? 46.449  12.801  12.346  1.00 88.90 410 P 1 
ATOM 8660 C C   . LYS P 3 410 ? 46.822  12.275  10.960  1.00 88.87 410 P 1 
ATOM 8661 O O   . LYS P 3 410 ? 47.220  13.055  10.107  1.00 86.93 410 P 1 
ATOM 8662 C CB  . LYS P 3 410 ? 47.465  12.350  13.402  1.00 87.48 410 P 1 
ATOM 8663 C CG  . LYS P 3 410 ? 48.888  12.722  12.984  1.00 83.80 410 P 1 
ATOM 8664 C CD  . LYS P 3 410 ? 49.895  12.506  14.116  1.00 79.69 410 P 1 
ATOM 8665 C CE  . LYS P 3 410 ? 51.220  13.065  13.608  1.00 71.51 410 P 1 
ATOM 8666 N NZ  . LYS P 3 410 ? 52.223  13.228  14.673  1.00 62.95 410 P 1 
ATOM 8667 N N   . ALA P 3 411 ? 46.691  10.972  10.738  1.00 88.22 411 P 1 
ATOM 8668 C CA  . ALA P 3 411 ? 47.087  10.363  9.466   1.00 87.60 411 P 1 
ATOM 8669 C C   . ALA P 3 411 ? 46.280  10.942  8.294   1.00 88.16 411 P 1 
ATOM 8670 O O   . ALA P 3 411 ? 46.846  11.418  7.315   1.00 86.09 411 P 1 
ATOM 8671 C CB  . ALA P 3 411 ? 46.931  8.840   9.579   1.00 86.14 411 P 1 
ATOM 8672 N N   . TYR P 3 412 ? 44.948  10.985  8.449   1.00 88.30 412 P 1 
ATOM 8673 C CA  . TYR P 3 412 ? 44.054  11.518  7.420   1.00 88.48 412 P 1 
ATOM 8674 C C   . TYR P 3 412 ? 44.272  13.018  7.153   1.00 89.68 412 P 1 
ATOM 8675 O O   . TYR P 3 412 ? 44.243  13.460  6.007   1.00 88.53 412 P 1 
ATOM 8676 C CB  . TYR P 3 412 ? 42.614  11.239  7.854   1.00 87.13 412 P 1 
ATOM 8677 C CG  . TYR P 3 412 ? 41.588  11.624  6.812   1.00 86.83 412 P 1 
ATOM 8678 C CD1 . TYR P 3 412 ? 40.684  12.681  7.047   1.00 78.68 412 P 1 
ATOM 8679 C CD2 . TYR P 3 412 ? 41.536  10.922  5.594   1.00 78.28 412 P 1 
ATOM 8680 C CE1 . TYR P 3 412 ? 39.725  13.018  6.080   1.00 76.93 412 P 1 
ATOM 8681 C CE2 . TYR P 3 412 ? 40.582  11.258  4.620   1.00 76.57 412 P 1 
ATOM 8682 C CZ  . TYR P 3 412 ? 39.672  12.302  4.870   1.00 81.95 412 P 1 
ATOM 8683 O OH  . TYR P 3 412 ? 38.730  12.614  3.924   1.00 80.25 412 P 1 
ATOM 8684 N N   . ALA P 3 413 ? 44.512  13.800  8.205   1.00 89.33 413 P 1 
ATOM 8685 C CA  . ALA P 3 413 ? 44.809  15.222  8.075   1.00 89.78 413 P 1 
ATOM 8686 C C   . ALA P 3 413 ? 46.165  15.467  7.398   1.00 90.17 413 P 1 
ATOM 8687 O O   . ALA P 3 413 ? 46.260  16.363  6.562   1.00 89.48 413 P 1 
ATOM 8688 C CB  . ALA P 3 413 ? 44.743  15.866  9.460   1.00 89.31 413 P 1 
ATOM 8689 N N   . SER P 3 414 ? 47.170  14.659  7.708   1.00 88.35 414 P 1 
ATOM 8690 C CA  . SER P 3 414 ? 48.490  14.734  7.067   1.00 87.03 414 P 1 
ATOM 8691 C C   . SER P 3 414 ? 48.399  14.457  5.568   1.00 87.48 414 P 1 
ATOM 8692 O O   . SER P 3 414 ? 48.871  15.270  4.779   1.00 86.01 414 P 1 
ATOM 8693 C CB  . SER P 3 414 ? 49.461  13.751  7.729   1.00 85.40 414 P 1 
ATOM 8694 O OG  . SER P 3 414 ? 50.805  14.115  7.466   1.00 73.38 414 P 1 
ATOM 8695 N N   . ASP P 3 415 ? 47.701  13.394  5.170   1.00 86.46 415 P 1 
ATOM 8696 C CA  . ASP P 3 415 ? 47.510  13.058  3.754   1.00 85.56 415 P 1 
ATOM 8697 C C   . ASP P 3 415 ? 46.783  14.187  3.000   1.00 86.27 415 P 1 
ATOM 8698 O O   . ASP P 3 415 ? 47.169  14.580  1.894   1.00 84.98 415 P 1 
ATOM 8699 C CB  . ASP P 3 415 ? 46.698  11.753  3.628   1.00 84.45 415 P 1 
ATOM 8700 C CG  . ASP P 3 415 ? 47.414  10.478  4.102   1.00 79.10 415 P 1 
ATOM 8701 O OD1 . ASP P 3 415 ? 48.651  10.493  4.260   1.00 71.69 415 P 1 
ATOM 8702 O OD2 . ASP P 3 415 ? 46.696  9.464   4.288   1.00 70.66 415 P 1 
ATOM 8703 N N   . LEU P 3 416 ? 45.742  14.771  3.613   1.00 88.66 416 P 1 
ATOM 8704 C CA  . LEU P 3 416 ? 45.014  15.893  3.014   1.00 88.90 416 P 1 
ATOM 8705 C C   . LEU P 3 416 ? 45.841  17.185  2.952   1.00 89.13 416 P 1 
ATOM 8706 O O   . LEU P 3 416 ? 45.649  17.974  2.022   1.00 88.47 416 P 1 
ATOM 8707 C CB  . LEU P 3 416 ? 43.714  16.139  3.784   1.00 89.25 416 P 1 
ATOM 8708 C CG  . LEU P 3 416 ? 42.610  15.094  3.544   1.00 87.31 416 P 1 
ATOM 8709 C CD1 . LEU P 3 416 ? 41.433  15.420  4.467   1.00 80.11 416 P 1 
ATOM 8710 C CD2 . LEU P 3 416 ? 42.084  15.104  2.110   1.00 80.42 416 P 1 
ATOM 8711 N N   . LEU P 3 417 ? 46.725  17.424  3.915   1.00 88.55 417 P 1 
ATOM 8712 C CA  . LEU P 3 417 ? 47.664  18.550  3.894   1.00 88.08 417 P 1 
ATOM 8713 C C   . LEU P 3 417 ? 48.677  18.396  2.763   1.00 87.72 417 P 1 
ATOM 8714 O O   . LEU P 3 417 ? 48.908  19.365  2.039   1.00 86.90 417 P 1 
ATOM 8715 C CB  . LEU P 3 417 ? 48.382  18.677  5.250   1.00 87.78 417 P 1 
ATOM 8716 C CG  . LEU P 3 417 ? 47.568  19.419  6.326   1.00 84.95 417 P 1 
ATOM 8717 C CD1 . LEU P 3 417 ? 48.195  19.204  7.705   1.00 78.09 417 P 1 
ATOM 8718 C CD2 . LEU P 3 417 ? 47.520  20.925  6.063   1.00 78.65 417 P 1 
ATOM 8719 N N   . ASP P 3 418 ? 49.206  17.197  2.558   1.00 85.18 418 P 1 
ATOM 8720 C CA  . ASP P 3 418 ? 50.111  16.900  1.449   1.00 83.07 418 P 1 
ATOM 8721 C C   . ASP P 3 418 ? 49.417  17.092  0.097   1.00 82.82 418 P 1 
ATOM 8722 O O   . ASP P 3 418 ? 49.928  17.806  -0.774  1.00 81.16 418 P 1 
ATOM 8723 C CB  . ASP P 3 418 ? 50.670  15.472  1.595   1.00 80.59 418 P 1 
ATOM 8724 C CG  . ASP P 3 418 ? 51.762  15.340  2.667   1.00 75.69 418 P 1 
ATOM 8725 O OD1 . ASP P 3 418 ? 52.332  16.383  3.076   1.00 68.40 418 P 1 
ATOM 8726 O OD2 . ASP P 3 418 ? 52.091  14.184  3.012   1.00 66.57 418 P 1 
ATOM 8727 N N   . ASP P 3 419 ? 48.198  16.582  -0.061  1.00 82.80 419 P 1 
ATOM 8728 C CA  . ASP P 3 419 ? 47.385  16.793  -1.265  1.00 82.78 419 P 1 
ATOM 8729 C C   . ASP P 3 419 ? 47.071  18.279  -1.514  1.00 82.79 419 P 1 
ATOM 8730 O O   . ASP P 3 419 ? 47.064  18.749  -2.660  1.00 81.05 419 P 1 
ATOM 8731 C CB  . ASP P 3 419 ? 46.064  16.013  -1.135  1.00 81.41 419 P 1 
ATOM 8732 C CG  . ASP P 3 419 ? 46.048  14.630  -1.798  1.00 75.49 419 P 1 
ATOM 8733 O OD1 . ASP P 3 419 ? 47.055  14.241  -2.432  1.00 67.96 419 P 1 
ATOM 8734 O OD2 . ASP P 3 419 ? 44.940  14.038  -1.813  1.00 66.10 419 P 1 
ATOM 8735 N N   . LEU P 3 420 ? 46.809  19.038  -0.443  1.00 86.28 420 P 1 
ATOM 8736 C CA  . LEU P 3 420 ? 46.573  20.480  -0.522  1.00 86.62 420 P 1 
ATOM 8737 C C   . LEU P 3 420 ? 47.843  21.215  -0.969  1.00 86.51 420 P 1 
ATOM 8738 O O   . LEU P 3 420 ? 47.774  22.082  -1.845  1.00 85.54 420 P 1 
ATOM 8739 C CB  . LEU P 3 420 ? 46.051  20.971  0.833   1.00 87.05 420 P 1 
ATOM 8740 C CG  . LEU P 3 420 ? 45.613  22.450  0.847   1.00 85.20 420 P 1 
ATOM 8741 C CD1 . LEU P 3 420 ? 44.449  22.735  -0.101  1.00 75.90 420 P 1 
ATOM 8742 C CD2 . LEU P 3 420 ? 45.163  22.828  2.257   1.00 76.09 420 P 1 
ATOM 8743 N N   . LEU P 3 421 ? 48.990  20.834  -0.425  1.00 83.45 421 P 1 
ATOM 8744 C CA  . LEU P 3 421 ? 50.291  21.376  -0.789  1.00 82.05 421 P 1 
ATOM 8745 C C   . LEU P 3 421 ? 50.610  21.113  -2.269  1.00 82.04 421 P 1 
ATOM 8746 O O   . LEU P 3 421 ? 50.965  22.042  -2.992  1.00 80.64 421 P 1 
ATOM 8747 C CB  . LEU P 3 421 ? 51.360  20.760  0.134   1.00 80.05 421 P 1 
ATOM 8748 C CG  . LEU P 3 421 ? 52.528  21.735  0.372   1.00 73.02 421 P 1 
ATOM 8749 C CD1 . LEU P 3 421 ? 52.265  22.587  1.601   1.00 65.67 421 P 1 
ATOM 8750 C CD2 . LEU P 3 421 ? 53.833  20.984  0.593   1.00 65.52 421 P 1 
ATOM 8751 N N   . ILE P 3 422 ? 50.381  19.885  -2.746  1.00 81.19 422 P 1 
ATOM 8752 C CA  . ILE P 3 422 ? 50.548  19.503  -4.159  1.00 78.51 422 P 1 
ATOM 8753 C C   . ILE P 3 422 ? 49.672  20.374  -5.065  1.00 79.23 422 P 1 
ATOM 8754 O O   . ILE P 3 422 ? 50.125  20.837  -6.114  1.00 77.40 422 P 1 
ATOM 8755 C CB  . ILE P 3 422 ? 50.244  18.002  -4.355  1.00 74.99 422 P 1 
ATOM 8756 C CG1 . ILE P 3 422 ? 51.333  17.138  -3.679  1.00 70.38 422 P 1 
ATOM 8757 C CG2 . ILE P 3 422 ? 50.150  17.634  -5.850  1.00 68.19 422 P 1 
ATOM 8758 C CD1 . ILE P 3 422 ? 50.934  15.669  -3.501  1.00 60.68 422 P 1 
ATOM 8759 N N   . ARG P 3 423 ? 48.417  20.642  -4.657  1.00 81.11 423 P 1 
ATOM 8760 C CA  . ARG P 3 423 ? 47.540  21.543  -5.423  1.00 80.77 423 P 1 
ATOM 8761 C C   . ARG P 3 423 ? 48.037  22.978  -5.454  1.00 82.19 423 P 1 
ATOM 8762 O O   . ARG P 3 423 ? 47.902  23.624  -6.487  1.00 80.55 423 P 1 
ATOM 8763 C CB  . ARG P 3 423 ? 46.119  21.513  -4.885  1.00 78.93 423 P 1 
ATOM 8764 C CG  . ARG P 3 423 ? 45.350  20.336  -5.487  1.00 69.54 423 P 1 
ATOM 8765 C CD  . ARG P 3 423 ? 43.854  20.628  -5.395  1.00 65.08 423 P 1 
ATOM 8766 N NE  . ARG P 3 423 ? 43.092  19.561  -6.042  1.00 57.56 423 P 1 
ATOM 8767 C CZ  . ARG P 3 423 ? 41.837  19.621  -6.431  1.00 50.70 423 P 1 
ATOM 8768 N NH1 . ARG P 3 423 ? 41.103  20.689  -6.286  1.00 46.03 423 P 1 
ATOM 8769 N NH2 . ARG P 3 423 ? 41.298  18.577  -6.979  1.00 46.02 423 P 1 
ATOM 8770 N N   . TRP P 3 424 ? 48.586  23.486  -4.358  1.00 84.14 424 P 1 
ATOM 8771 C CA  . TRP P 3 424 ? 49.186  24.812  -4.332  1.00 84.81 424 P 1 
ATOM 8772 C C   . TRP P 3 424 ? 50.438  24.886  -5.206  1.00 83.39 424 P 1 
ATOM 8773 O O   . TRP P 3 424 ? 50.588  25.866  -5.935  1.00 80.43 424 P 1 
ATOM 8774 C CB  . TRP P 3 424 ? 49.493  25.221  -2.895  1.00 86.35 424 P 1 
ATOM 8775 C CG  . TRP P 3 424 ? 48.325  25.428  -1.991  1.00 86.77 424 P 1 
ATOM 8776 C CD1 . TRP P 3 424 ? 47.065  25.779  -2.353  1.00 84.28 424 P 1 
ATOM 8777 C CD2 . TRP P 3 424 ? 48.312  25.340  -0.536  1.00 87.08 424 P 1 
ATOM 8778 N NE1 . TRP P 3 424 ? 46.271  25.920  -1.224  1.00 84.45 424 P 1 
ATOM 8779 C CE2 . TRP P 3 424 ? 47.007  25.667  -0.085  1.00 86.21 424 P 1 
ATOM 8780 C CE3 . TRP P 3 424 ? 49.288  25.032  0.436   1.00 86.63 424 P 1 
ATOM 8781 C CZ2 . TRP P 3 424 ? 46.678  25.697  1.283   1.00 86.51 424 P 1 
ATOM 8782 C CZ3 . TRP P 3 424 ? 48.960  25.056  1.795   1.00 85.10 424 P 1 
ATOM 8783 C CH2 . TRP P 3 424 ? 47.670  25.385  2.218   1.00 84.77 424 P 1 
ATOM 8784 N N   . MET P 3 425 ? 51.265  23.852  -5.206  1.00 79.47 425 P 1 
ATOM 8785 C CA  . MET P 3 425 ? 52.420  23.726  -6.096  1.00 76.06 425 P 1 
ATOM 8786 C C   . MET P 3 425 ? 52.000  23.724  -7.569  1.00 76.05 425 P 1 
ATOM 8787 O O   . MET P 3 425 ? 52.510  24.521  -8.350  1.00 74.30 425 P 1 
ATOM 8788 C CB  . MET P 3 425 ? 53.195  22.440  -5.774  1.00 73.88 425 P 1 
ATOM 8789 C CG  . MET P 3 425 ? 53.940  22.491  -4.442  1.00 66.64 425 P 1 
ATOM 8790 S SD  . MET P 3 425 ? 54.761  20.922  -4.042  1.00 60.08 425 P 1 
ATOM 8791 C CE  . MET P 3 425 ? 55.596  21.370  -2.513  1.00 53.04 425 P 1 
ATOM 8792 N N   . ALA P 3 426 ? 51.008  22.906  -7.932  1.00 77.97 426 P 1 
ATOM 8793 C CA  . ALA P 3 426 ? 50.493  22.833  -9.299  1.00 75.01 426 P 1 
ATOM 8794 C C   . ALA P 3 426 ? 49.862  24.151  -9.786  1.00 75.63 426 P 1 
ATOM 8795 O O   . ALA P 3 426 ? 49.873  24.440  -10.979 1.00 72.36 426 P 1 
ATOM 8796 C CB  . ALA P 3 426 ? 49.478  21.687  -9.366  1.00 71.89 426 P 1 
ATOM 8797 N N   . GLY P 3 427 ? 49.305  24.930  -8.865  1.00 78.08 427 P 1 
ATOM 8798 C CA  . GLY P 3 427 ? 48.715  26.241  -9.141  1.00 75.86 427 P 1 
ATOM 8799 C C   . GLY P 3 427 ? 49.684  27.417  -9.000  1.00 77.93 427 P 1 
ATOM 8800 O O   . GLY P 3 427 ? 49.210  28.553  -9.018  1.00 73.94 427 P 1 
ATOM 8801 N N   . GLU P 3 428 ? 50.967  27.179  -8.783  1.00 79.22 428 P 1 
ATOM 8802 C CA  . GLU P 3 428 ? 52.004  28.195  -8.508  1.00 79.43 428 P 1 
ATOM 8803 C C   . GLU P 3 428 ? 51.542  29.263  -7.503  1.00 81.64 428 P 1 
ATOM 8804 O O   . GLU P 3 428 ? 51.697  30.472  -7.685  1.00 77.94 428 P 1 
ATOM 8805 C CB  . GLU P 3 428 ? 52.534  28.811  -9.808  1.00 75.18 428 P 1 
ATOM 8806 C CG  . GLU P 3 428 ? 53.233  27.795  -10.723 1.00 67.98 428 P 1 
ATOM 8807 C CD  . GLU P 3 428 ? 53.848  28.448  -11.976 1.00 62.53 428 P 1 
ATOM 8808 O OE1 . GLU P 3 428 ? 54.540  27.724  -12.723 1.00 55.61 428 P 1 
ATOM 8809 O OE2 . GLU P 3 428 ? 53.632  29.662  -12.187 1.00 57.38 428 P 1 
ATOM 8810 N N   . THR P 3 429 ? 50.898  28.817  -6.437  1.00 83.33 429 P 1 
ATOM 8811 C CA  . THR P 3 429 ? 50.287  29.713  -5.447  1.00 84.20 429 P 1 
ATOM 8812 C C   . THR P 3 429 ? 51.358  30.560  -4.763  1.00 85.63 429 P 1 
ATOM 8813 O O   . THR P 3 429 ? 52.385  30.036  -4.339  1.00 83.36 429 P 1 
ATOM 8814 C CB  . THR P 3 429 ? 49.472  28.924  -4.418  1.00 82.76 429 P 1 
ATOM 8815 O OG1 . THR P 3 429 ? 48.509  28.125  -5.075  1.00 77.58 429 P 1 
ATOM 8816 C CG2 . THR P 3 429 ? 48.693  29.820  -3.464  1.00 74.81 429 P 1 
ATOM 8817 N N   . ASP P 3 430 ? 51.113  31.863  -4.617  1.00 85.76 430 P 1 
ATOM 8818 C CA  . ASP P 3 430 ? 52.067  32.787  -3.986  1.00 86.75 430 P 1 
ATOM 8819 C C   . ASP P 3 430 ? 52.493  32.280  -2.593  1.00 87.18 430 P 1 
ATOM 8820 O O   . ASP P 3 430 ? 51.630  32.114  -1.720  1.00 85.40 430 P 1 
ATOM 8821 C CB  . ASP P 3 430 ? 51.442  34.195  -3.915  1.00 84.95 430 P 1 
ATOM 8822 C CG  . ASP P 3 430 ? 52.347  35.303  -3.346  1.00 80.57 430 P 1 
ATOM 8823 O OD1 . ASP P 3 430 ? 53.354  35.002  -2.669  1.00 72.08 430 P 1 
ATOM 8824 O OD2 . ASP P 3 430 ? 51.994  36.492  -3.524  1.00 70.35 430 P 1 
ATOM 8825 N N   . PRO P 3 431 ? 53.800  32.085  -2.356  1.00 87.13 431 P 1 
ATOM 8826 C CA  . PRO P 3 431 ? 54.311  31.648  -1.061  1.00 86.11 431 P 1 
ATOM 8827 C C   . PRO P 3 431 ? 53.820  32.491  0.115   1.00 86.96 431 P 1 
ATOM 8828 O O   . PRO P 3 431 ? 53.631  31.962  1.207   1.00 85.64 431 P 1 
ATOM 8829 C CB  . PRO P 3 431 ? 55.833  31.722  -1.179  1.00 83.42 431 P 1 
ATOM 8830 C CG  . PRO P 3 431 ? 56.086  31.505  -2.666  1.00 81.20 431 P 1 
ATOM 8831 C CD  . PRO P 3 431 ? 54.889  32.184  -3.317  1.00 84.65 431 P 1 
ATOM 8832 N N   . ARG P 3 432 ? 53.543  33.776  -0.089  1.00 86.98 432 P 1 
ATOM 8833 C CA  . ARG P 3 432 ? 52.984  34.638  0.968   1.00 86.88 432 P 1 
ATOM 8834 C C   . ARG P 3 432 ? 51.588  34.198  1.392   1.00 87.85 432 P 1 
ATOM 8835 O O   . ARG P 3 432 ? 51.259  34.269  2.576   1.00 86.75 432 P 1 
ATOM 8836 C CB  . ARG P 3 432 ? 52.920  36.092  0.495   1.00 86.15 432 P 1 
ATOM 8837 C CG  . ARG P 3 432 ? 54.309  36.680  0.236   1.00 79.91 432 P 1 
ATOM 8838 C CD  . ARG P 3 432 ? 54.152  38.126  -0.234  1.00 75.78 432 P 1 
ATOM 8839 N NE  . ARG P 3 432 ? 55.455  38.735  -0.516  1.00 65.66 432 P 1 
ATOM 8840 C CZ  . ARG P 3 432 ? 55.664  40.003  -0.842  1.00 58.35 432 P 1 
ATOM 8841 N NH1 . ARG P 3 432 ? 54.676  40.847  -0.949  1.00 52.17 432 P 1 
ATOM 8842 N NH2 . ARG P 3 432 ? 56.872  40.431  -1.070  1.00 52.88 432 P 1 
ATOM 8843 N N   . LYS P 3 433 ? 50.759  33.733  0.441   1.00 87.59 433 P 1 
ATOM 8844 C CA  . LYS P 3 433 ? 49.435  33.186  0.745   1.00 87.46 433 P 1 
ATOM 8845 C C   . LYS P 3 433 ? 49.561  31.859  1.481   1.00 88.33 433 P 1 
ATOM 8846 O O   . LYS P 3 433 ? 48.891  31.674  2.490   1.00 86.89 433 P 1 
ATOM 8847 C CB  . LYS P 3 433 ? 48.602  33.018  -0.524  1.00 85.95 433 P 1 
ATOM 8848 C CG  . LYS P 3 433 ? 48.174  34.359  -1.133  1.00 82.26 433 P 1 
ATOM 8849 C CD  . LYS P 3 433 ? 47.275  34.102  -2.341  1.00 77.74 433 P 1 
ATOM 8850 C CE  . LYS P 3 433 ? 46.794  35.420  -2.943  1.00 69.03 433 P 1 
ATOM 8851 N NZ  . LYS P 3 433 ? 45.973  35.188  -4.153  1.00 61.16 433 P 1 
ATOM 8852 N N   . VAL P 3 434 ? 50.444  30.986  1.025   1.00 88.48 434 P 1 
ATOM 8853 C CA  . VAL P 3 434 ? 50.699  29.692  1.673   1.00 88.12 434 P 1 
ATOM 8854 C C   . VAL P 3 434 ? 51.205  29.889  3.104   1.00 88.56 434 P 1 
ATOM 8855 O O   . VAL P 3 434 ? 50.699  29.245  4.017   1.00 87.37 434 P 1 
ATOM 8856 C CB  . VAL P 3 434 ? 51.673  28.843  0.838   1.00 87.30 434 P 1 
ATOM 8857 C CG1 . VAL P 3 434 ? 51.985  27.501  1.504   1.00 80.20 434 P 1 
ATOM 8858 C CG2 . VAL P 3 434 ? 51.070  28.553  -0.543  1.00 80.82 434 P 1 
ATOM 8859 N N   . TYR P 3 435 ? 52.123  30.848  3.319   1.00 88.31 435 P 1 
ATOM 8860 C CA  . TYR P 3 435 ? 52.607  31.213  4.658   1.00 87.13 435 P 1 
ATOM 8861 C C   . TYR P 3 435 ? 51.467  31.633  5.594   1.00 86.79 435 P 1 
ATOM 8862 O O   . TYR P 3 435 ? 51.388  31.162  6.732   1.00 85.26 435 P 1 
ATOM 8863 C CB  . TYR P 3 435 ? 53.632  32.342  4.519   1.00 85.82 435 P 1 
ATOM 8864 C CG  . TYR P 3 435 ? 54.328  32.695  5.819   1.00 85.14 435 P 1 
ATOM 8865 C CD1 . TYR P 3 435 ? 53.809  33.688  6.671   1.00 78.43 435 P 1 
ATOM 8866 C CD2 . TYR P 3 435 ? 55.513  32.022  6.182   1.00 79.42 435 P 1 
ATOM 8867 C CE1 . TYR P 3 435 ? 54.458  33.999  7.879   1.00 77.15 435 P 1 
ATOM 8868 C CE2 . TYR P 3 435 ? 56.169  32.329  7.384   1.00 76.51 435 P 1 
ATOM 8869 C CZ  . TYR P 3 435 ? 55.637  33.315  8.234   1.00 81.50 435 P 1 
ATOM 8870 O OH  . TYR P 3 435 ? 56.271  33.611  9.418   1.00 78.75 435 P 1 
ATOM 8871 N N   . ALA P 3 436 ? 50.564  32.484  5.104   1.00 87.91 436 P 1 
ATOM 8872 C CA  . ALA P 3 436 ? 49.415  32.941  5.883   1.00 86.86 436 P 1 
ATOM 8873 C C   . ALA P 3 436 ? 48.402  31.811  6.149   1.00 86.92 436 P 1 
ATOM 8874 O O   . ALA P 3 436 ? 47.897  31.682  7.267   1.00 85.30 436 P 1 
ATOM 8875 C CB  . ALA P 3 436 ? 48.772  34.119  5.145   1.00 85.95 436 P 1 
ATOM 8876 N N   . TRP P 3 437 ? 48.107  30.970  5.138   1.00 88.72 437 P 1 
ATOM 8877 C CA  . TRP P 3 437 ? 47.149  29.871  5.255   1.00 87.93 437 P 1 
ATOM 8878 C C   . TRP P 3 437 ? 47.619  28.779  6.219   1.00 87.66 437 P 1 
ATOM 8879 O O   . TRP P 3 437 ? 46.836  28.344  7.067   1.00 85.47 437 P 1 
ATOM 8880 C CB  . TRP P 3 437 ? 46.868  29.289  3.869   1.00 87.52 437 P 1 
ATOM 8881 C CG  . TRP P 3 437 ? 46.147  30.180  2.907   1.00 87.76 437 P 1 
ATOM 8882 C CD1 . TRP P 3 437 ? 45.399  31.267  3.216   1.00 81.93 437 P 1 
ATOM 8883 C CD2 . TRP P 3 437 ? 46.068  30.049  1.454   1.00 86.26 437 P 1 
ATOM 8884 N NE1 . TRP P 3 437 ? 44.852  31.810  2.058   1.00 81.20 437 P 1 
ATOM 8885 C CE2 . TRP P 3 437 ? 45.231  31.084  0.957   1.00 84.58 437 P 1 
ATOM 8886 C CE3 . TRP P 3 437 ? 46.609  29.133  0.518   1.00 83.38 437 P 1 
ATOM 8887 C CZ2 . TRP P 3 437 ? 44.921  31.205  -0.415  1.00 84.17 437 P 1 
ATOM 8888 C CZ3 . TRP P 3 437 ? 46.301  29.258  -0.844  1.00 80.56 437 P 1 
ATOM 8889 C CH2 . TRP P 3 437 ? 45.465  30.279  -1.306  1.00 80.91 437 P 1 
ATOM 8890 N N   . LEU P 3 438 ? 48.884  28.416  6.149   1.00 87.35 438 P 1 
ATOM 8891 C CA  . LEU P 3 438 ? 49.499  27.466  7.081   1.00 85.62 438 P 1 
ATOM 8892 C C   . LEU P 3 438 ? 49.742  28.068  8.474   1.00 85.50 438 P 1 
ATOM 8893 O O   . LEU P 3 438 ? 50.158  27.347  9.379   1.00 82.07 438 P 1 
ATOM 8894 C CB  . LEU P 3 438 ? 50.806  26.930  6.480   1.00 84.13 438 P 1 
ATOM 8895 C CG  . LEU P 3 438 ? 50.640  26.040  5.231   1.00 83.47 438 P 1 
ATOM 8896 C CD1 . LEU P 3 438 ? 52.017  25.663  4.694   1.00 78.02 438 P 1 
ATOM 8897 C CD2 . LEU P 3 438 ? 49.877  24.748  5.530   1.00 78.74 438 P 1 
ATOM 8898 N N   . ARG P 3 439 ? 49.485  29.358  8.668   1.00 85.58 439 P 1 
ATOM 8899 C CA  . ARG P 3 439 ? 49.688  30.061  9.948   1.00 83.59 439 P 1 
ATOM 8900 C C   . ARG P 3 439 ? 51.095  29.850  10.519  1.00 83.80 439 P 1 
ATOM 8901 O O   . ARG P 3 439 ? 51.265  29.619  11.709  1.00 79.26 439 P 1 
ATOM 8902 C CB  . ARG P 3 439 ? 48.596  29.694  10.949  1.00 81.10 439 P 1 
ATOM 8903 C CG  . ARG P 3 439 ? 47.186  30.020  10.449  1.00 76.38 439 P 1 
ATOM 8904 C CD  . ARG P 3 439 ? 46.180  29.629  11.534  1.00 71.55 439 P 1 
ATOM 8905 N NE  . ARG P 3 439 ? 44.829  30.077  11.188  1.00 65.22 439 P 1 
ATOM 8906 C CZ  . ARG P 3 439 ? 43.834  30.259  12.039  1.00 58.82 439 P 1 
ATOM 8907 N NH1 . ARG P 3 439 ? 43.948  29.936  13.298  1.00 53.97 439 P 1 
ATOM 8908 N NH2 . ARG P 3 439 ? 42.710  30.772  11.626  1.00 53.18 439 P 1 
ATOM 8909 N N   . VAL P 3 440 ? 52.093  29.939  9.657   1.00 84.01 440 P 1 
ATOM 8910 C CA  . VAL P 3 440 ? 53.502  29.728  10.040  1.00 82.07 440 P 1 
ATOM 8911 C C   . VAL P 3 440 ? 53.973  30.774  11.052  1.00 80.77 440 P 1 
ATOM 8912 O O   . VAL P 3 440 ? 54.853  30.507  11.873  1.00 75.74 440 P 1 
ATOM 8913 C CB  . VAL P 3 440 ? 54.402  29.741  8.795   1.00 80.01 440 P 1 
ATOM 8914 C CG1 . VAL P 3 440 ? 55.849  29.379  9.126   1.00 72.14 440 P 1 
ATOM 8915 C CG2 . VAL P 3 440 ? 53.915  28.752  7.732   1.00 72.60 440 P 1 
ATOM 8916 N N   . GLU P 3 441 ? 53.370  31.957  11.022  1.00 81.22 441 P 1 
ATOM 8917 C CA  . GLU P 3 441 ? 53.664  33.029  11.966  1.00 79.17 441 P 1 
ATOM 8918 C C   . GLU P 3 441 ? 53.278  32.613  13.393  1.00 77.40 441 P 1 
ATOM 8919 O O   . GLU P 3 441 ? 52.137  32.257  13.676  1.00 68.61 441 P 1 
ATOM 8920 C CB  . GLU P 3 441 ? 52.973  34.315  11.498  1.00 74.91 441 P 1 
ATOM 8921 C CG  . GLU P 3 441 ? 53.591  35.571  12.122  1.00 67.74 441 P 1 
ATOM 8922 C CD  . GLU P 3 441 ? 53.148  36.860  11.406  1.00 61.15 441 P 1 
ATOM 8923 O OE1 . GLU P 3 441 ? 53.930  37.839  11.453  1.00 53.39 441 P 1 
ATOM 8924 O OE2 . GLU P 3 441 ? 52.066  36.851  10.785  1.00 56.21 441 P 1 
ATOM 8925 N N   . GLY P 3 442 ? 54.257  32.618  14.292  1.00 74.59 442 P 1 
ATOM 8926 C CA  . GLY P 3 442 ? 54.098  32.153  15.673  1.00 72.04 442 P 1 
ATOM 8927 C C   . GLY P 3 442 ? 54.173  30.633  15.866  1.00 72.92 442 P 1 
ATOM 8928 O O   . GLY P 3 442 ? 54.105  30.174  17.004  1.00 65.41 442 P 1 
ATOM 8929 N N   . SER P 3 443 ? 54.339  29.848  14.789  1.00 72.19 443 P 1 
ATOM 8930 C CA  . SER P 3 443 ? 54.554  28.404  14.906  1.00 70.24 443 P 1 
ATOM 8931 C C   . SER P 3 443 ? 55.943  28.078  15.470  1.00 70.61 443 P 1 
ATOM 8932 O O   . SER P 3 443 ? 56.926  28.783  15.211  1.00 65.26 443 P 1 
ATOM 8933 C CB  . SER P 3 443 ? 54.294  27.690  13.576  1.00 65.46 443 P 1 
ATOM 8934 O OG  . SER P 3 443 ? 55.254  28.029  12.597  1.00 60.37 443 P 1 
ATOM 8935 N N   . ALA P 3 444 ? 56.031  27.001  16.234  1.00 69.80 444 P 1 
ATOM 8936 C CA  . ALA P 3 444 ? 57.298  26.514  16.766  1.00 69.36 444 P 1 
ATOM 8937 C C   . ALA P 3 444 ? 58.237  26.045  15.639  1.00 70.24 444 P 1 
ATOM 8938 O O   . ALA P 3 444 ? 57.809  25.747  14.528  1.00 64.21 444 P 1 
ATOM 8939 C CB  . ALA P 3 444 ? 57.013  25.410  17.788  1.00 64.02 444 P 1 
ATOM 8940 N N   . GLU P 3 445 ? 59.529  25.955  15.913  1.00 64.67 445 P 1 
ATOM 8941 C CA  . GLU P 3 445 ? 60.558  25.681  14.895  1.00 62.00 445 P 1 
ATOM 8942 C C   . GLU P 3 445 ? 60.391  24.322  14.187  1.00 62.14 445 P 1 
ATOM 8943 O O   . GLU P 3 445 ? 60.675  24.204  13.001  1.00 56.07 445 P 1 
ATOM 8944 C CB  . GLU P 3 445 ? 61.926  25.801  15.580  1.00 56.60 445 P 1 
ATOM 8945 C CG  . GLU P 3 445 ? 63.035  26.229  14.615  1.00 51.15 445 P 1 
ATOM 8946 C CD  . GLU P 3 445 ? 64.358  26.539  15.340  1.00 44.93 445 P 1 
ATOM 8947 O OE1 . GLU P 3 445 ? 65.193  27.241  14.726  1.00 39.76 445 P 1 
ATOM 8948 O OE2 . GLU P 3 445 ? 64.521  26.086  16.496  1.00 43.38 445 P 1 
ATOM 8949 N N   . TYR P 3 446 ? 59.855  23.336  14.905  1.00 67.33 446 P 1 
ATOM 8950 C CA  . TYR P 3 446 ? 59.553  21.986  14.408  1.00 66.34 446 P 1 
ATOM 8951 C C   . TYR P 3 446 ? 58.058  21.754  14.146  1.00 68.71 446 P 1 
ATOM 8952 O O   . TYR P 3 446 ? 57.607  20.607  14.122  1.00 61.76 446 P 1 
ATOM 8953 C CB  . TYR P 3 446 ? 60.115  20.950  15.385  1.00 60.00 446 P 1 
ATOM 8954 C CG  . TYR P 3 446 ? 61.617  20.981  15.499  1.00 56.09 446 P 1 
ATOM 8955 C CD1 . TYR P 3 446 ? 62.407  20.364  14.507  1.00 48.61 446 P 1 
ATOM 8956 C CD2 . TYR P 3 446 ? 62.246  21.630  16.579  1.00 47.81 446 P 1 
ATOM 8957 C CE1 . TYR P 3 446 ? 63.805  20.389  14.595  1.00 39.89 446 P 1 
ATOM 8958 C CE2 . TYR P 3 446 ? 63.644  21.663  16.673  1.00 41.51 446 P 1 
ATOM 8959 C CZ  . TYR P 3 446 ? 64.422  21.041  15.679  1.00 41.53 446 P 1 
ATOM 8960 O OH  . TYR P 3 446 ? 65.792  21.071  15.760  1.00 37.88 446 P 1 
ATOM 8961 N N   . ASP P 3 447 ? 57.263  22.831  13.987  1.00 77.63 447 P 1 
ATOM 8962 C CA  . ASP P 3 447 ? 55.835  22.684  13.717  1.00 78.13 447 P 1 
ATOM 8963 C C   . ASP P 3 447 ? 55.606  22.167  12.287  1.00 80.83 447 P 1 
ATOM 8964 O O   . ASP P 3 447 ? 56.313  22.545  11.346  1.00 77.02 447 P 1 
ATOM 8965 C CB  . ASP P 3 447 ? 55.098  24.007  13.997  1.00 71.29 447 P 1 
ATOM 8966 C CG  . ASP P 3 447 ? 53.610  23.839  14.318  1.00 64.37 447 P 1 
ATOM 8967 O OD1 . ASP P 3 447 ? 53.067  22.736  14.094  1.00 57.29 447 P 1 
ATOM 8968 O OD2 . ASP P 3 447 ? 53.008  24.820  14.817  1.00 56.38 447 P 1 
ATOM 8969 N N   . VAL P 3 448 ? 54.585  21.312  12.107  1.00 80.34 448 P 1 
ATOM 8970 C CA  . VAL P 3 448 ? 54.221  20.713  10.811  1.00 81.68 448 P 1 
ATOM 8971 C C   . VAL P 3 448 ? 53.981  21.794  9.760   1.00 83.67 448 P 1 
ATOM 8972 O O   . VAL P 3 448 ? 54.461  21.686  8.631   1.00 81.14 448 P 1 
ATOM 8973 C CB  . VAL P 3 448 ? 52.982  19.814  10.973  1.00 78.60 448 P 1 
ATOM 8974 C CG1 . VAL P 3 448 ? 52.487  19.242  9.644   1.00 70.81 448 P 1 
ATOM 8975 C CG2 . VAL P 3 448 ? 53.303  18.644  11.912  1.00 70.90 448 P 1 
ATOM 8976 N N   . ALA P 3 449 ? 53.327  22.888  10.156  1.00 84.17 449 P 1 
ATOM 8977 C CA  . ALA P 3 449 ? 53.086  24.053  9.311   1.00 84.53 449 P 1 
ATOM 8978 C C   . ALA P 3 449 ? 54.381  24.630  8.711   1.00 85.79 449 P 1 
ATOM 8979 O O   . ALA P 3 449 ? 54.415  24.995  7.534   1.00 83.91 449 P 1 
ATOM 8980 C CB  . ALA P 3 449 ? 52.385  25.108  10.171  1.00 82.71 449 P 1 
ATOM 8981 N N   . ARG P 3 450 ? 55.463  24.696  9.496   1.00 84.83 450 P 1 
ATOM 8982 C CA  . ARG P 3 450 ? 56.754  25.242  9.068   1.00 84.53 450 P 1 
ATOM 8983 C C   . ARG P 3 450 ? 57.466  24.294  8.106   1.00 85.24 450 P 1 
ATOM 8984 O O   . ARG P 3 450 ? 57.927  24.735  7.063   1.00 83.28 450 P 1 
ATOM 8985 C CB  . ARG P 3 450 ? 57.579  25.587  10.312  1.00 82.80 450 P 1 
ATOM 8986 C CG  . ARG P 3 450 ? 58.523  26.759  10.045  1.00 73.75 450 P 1 
ATOM 8987 C CD  . ARG P 3 450 ? 59.109  27.246  11.375  1.00 68.92 450 P 1 
ATOM 8988 N NE  . ARG P 3 450 ? 59.764  28.556  11.235  1.00 62.64 450 P 1 
ATOM 8989 C CZ  . ARG P 3 450 ? 60.101  29.360  12.231  1.00 56.59 450 P 1 
ATOM 8990 N NH1 . ARG P 3 450 ? 59.926  29.027  13.480  1.00 51.23 450 P 1 
ATOM 8991 N NH2 . ARG P 3 450 ? 60.625  30.525  11.982  1.00 51.99 450 P 1 
ATOM 8992 N N   . GLY P 3 451 ? 57.440  23.000  8.380   1.00 83.79 451 P 1 
ATOM 8993 C CA  . GLY P 3 451 ? 57.984  21.973  7.484   1.00 82.90 451 P 1 
ATOM 8994 C C   . GLY P 3 451 ? 57.287  21.924  6.118   1.00 84.56 451 P 1 
ATOM 8995 O O   . GLY P 3 451 ? 57.947  21.842  5.077   1.00 82.75 451 P 1 
ATOM 8996 N N   . LEU P 3 452 ? 55.953  22.046  6.113   1.00 83.85 452 P 1 
ATOM 8997 C CA  . LEU P 3 452 ? 55.157  22.138  4.884   1.00 83.79 452 P 1 
ATOM 8998 C C   . LEU P 3 452 ? 55.492  23.409  4.093   1.00 84.98 452 P 1 
ATOM 8999 O O   . LEU P 3 452 ? 55.704  23.350  2.880   1.00 84.45 452 P 1 
ATOM 9000 C CB  . LEU P 3 452 ? 53.660  22.101  5.242   1.00 83.39 452 P 1 
ATOM 9001 C CG  . LEU P 3 452 ? 53.134  20.732  5.726   1.00 80.83 452 P 1 
ATOM 9002 C CD1 . LEU P 3 452 ? 51.701  20.894  6.233   1.00 74.28 452 P 1 
ATOM 9003 C CD2 . LEU P 3 452 ? 53.122  19.680  4.622   1.00 74.18 452 P 1 
ATOM 9004 N N   . TYR P 3 453 ? 55.601  24.553  4.773   1.00 86.27 453 P 1 
ATOM 9005 C CA  . TYR P 3 453 ? 55.952  25.824  4.142   1.00 87.06 453 P 1 
ATOM 9006 C C   . TYR P 3 453 ? 57.362  25.810  3.544   1.00 87.39 453 P 1 
ATOM 9007 O O   . TYR P 3 453 ? 57.537  26.217  2.395   1.00 86.71 453 P 1 
ATOM 9008 C CB  . TYR P 3 453 ? 55.794  26.959  5.151   1.00 87.27 453 P 1 
ATOM 9009 C CG  . TYR P 3 453 ? 56.153  28.305  4.563   1.00 86.76 453 P 1 
ATOM 9010 C CD1 . TYR P 3 453 ? 57.365  28.938  4.905   1.00 79.54 453 P 1 
ATOM 9011 C CD2 . TYR P 3 453 ? 55.295  28.905  3.620   1.00 80.10 453 P 1 
ATOM 9012 C CE1 . TYR P 3 453 ? 57.714  30.162  4.318   1.00 79.26 453 P 1 
ATOM 9013 C CE2 . TYR P 3 453 ? 55.638  30.130  3.024   1.00 78.56 453 P 1 
ATOM 9014 C CZ  . TYR P 3 453 ? 56.849  30.755  3.377   1.00 84.94 453 P 1 
ATOM 9015 O OH  . TYR P 3 453 ? 57.191  31.949  2.789   1.00 82.90 453 P 1 
ATOM 9016 N N   . ASP P 3 454 ? 58.341  25.296  4.264   1.00 86.18 454 P 1 
ATOM 9017 C CA  . ASP P 3 454 ? 59.722  25.207  3.777   1.00 84.42 454 P 1 
ATOM 9018 C C   . ASP P 3 454 ? 59.825  24.302  2.539   1.00 83.35 454 P 1 
ATOM 9019 O O   . ASP P 3 454 ? 60.502  24.641  1.562   1.00 81.25 454 P 1 
ATOM 9020 C CB  . ASP P 3 454 ? 60.637  24.698  4.905   1.00 83.10 454 P 1 
ATOM 9021 C CG  . ASP P 3 454 ? 60.898  25.732  6.012   1.00 79.00 454 P 1 
ATOM 9022 O OD1 . ASP P 3 454 ? 60.713  26.945  5.755   1.00 72.73 454 P 1 
ATOM 9023 O OD2 . ASP P 3 454 ? 61.349  25.307  7.100   1.00 71.17 454 P 1 
ATOM 9024 N N   . SER P 3 455 ? 59.089  23.193  2.535   1.00 83.14 455 P 1 
ATOM 9025 C CA  . SER P 3 455 ? 58.974  22.303  1.377   1.00 81.29 455 P 1 
ATOM 9026 C C   . SER P 3 455 ? 58.340  23.016  0.179   1.00 81.89 455 P 1 
ATOM 9027 O O   . SER P 3 455 ? 58.852  22.928  -0.942  1.00 79.66 455 P 1 
ATOM 9028 C CB  . SER P 3 455 ? 58.152  21.058  1.737   1.00 78.98 455 P 1 
ATOM 9029 O OG  . SER P 3 455 ? 58.783  20.351  2.791   1.00 70.84 455 P 1 
ATOM 9030 N N   . TYR P 3 456 ? 57.270  23.787  0.418   1.00 83.66 456 P 1 
ATOM 9031 C CA  . TYR P 3 456 ? 56.599  24.583  -0.614  1.00 85.03 456 P 1 
ATOM 9032 C C   . TYR P 3 456 ? 57.510  25.658  -1.210  1.00 85.48 456 P 1 
ATOM 9033 O O   . TYR P 3 456 ? 57.623  25.771  -2.429  1.00 83.48 456 P 1 
ATOM 9034 C CB  . TYR P 3 456 ? 55.334  25.218  -0.037  1.00 84.90 456 P 1 
ATOM 9035 C CG  . TYR P 3 456 ? 54.514  25.888  -1.117  1.00 86.28 456 P 1 
ATOM 9036 C CD1 . TYR P 3 456 ? 54.631  27.270  -1.382  1.00 78.49 456 P 1 
ATOM 9037 C CD2 . TYR P 3 456 ? 53.681  25.097  -1.932  1.00 77.54 456 P 1 
ATOM 9038 C CE1 . TYR P 3 456 ? 53.933  27.848  -2.455  1.00 76.56 456 P 1 
ATOM 9039 C CE2 . TYR P 3 456 ? 52.982  25.665  -3.005  1.00 75.52 456 P 1 
ATOM 9040 C CZ  . TYR P 3 456 ? 53.118  27.038  -3.270  1.00 83.51 456 P 1 
ATOM 9041 O OH  . TYR P 3 456 ? 52.459  27.572  -4.347  1.00 82.00 456 P 1 
ATOM 9042 N N   . VAL P 3 457 ? 58.202  26.425  -0.367  1.00 84.62 457 P 1 
ATOM 9043 C CA  . VAL P 3 457 ? 59.119  27.486  -0.814  1.00 83.54 457 P 1 
ATOM 9044 C C   . VAL P 3 457 ? 60.266  26.912  -1.642  1.00 82.84 457 P 1 
ATOM 9045 O O   . VAL P 3 457 ? 60.682  27.521  -2.629  1.00 81.31 457 P 1 
ATOM 9046 C CB  . VAL P 3 457 ? 59.664  28.271  0.392   1.00 81.88 457 P 1 
ATOM 9047 C CG1 . VAL P 3 457 ? 60.787  29.246  0.012   1.00 73.53 457 P 1 
ATOM 9048 C CG2 . VAL P 3 457 ? 58.560  29.114  1.033   1.00 73.39 457 P 1 
ATOM 9049 N N   . LYS P 3 458 ? 60.771  25.738  -1.261  1.00 81.83 458 P 1 
ATOM 9050 C CA  . LYS P 3 458 ? 61.831  25.056  -2.006  1.00 79.76 458 P 1 
ATOM 9051 C C   . LYS P 3 458 ? 61.362  24.647  -3.402  1.00 78.93 458 P 1 
ATOM 9052 O O   . LYS P 3 458 ? 62.074  24.900  -4.374  1.00 76.65 458 P 1 
ATOM 9053 C CB  . LYS P 3 458 ? 62.316  23.862  -1.178  1.00 77.79 458 P 1 
ATOM 9054 C CG  . LYS P 3 458 ? 63.648  23.303  -1.697  1.00 69.36 458 P 1 
ATOM 9055 C CD  . LYS P 3 458 ? 64.091  22.144  -0.799  1.00 64.92 458 P 1 
ATOM 9056 C CE  . LYS P 3 458 ? 65.458  21.608  -1.230  1.00 56.05 458 P 1 
ATOM 9057 N NZ  . LYS P 3 458 ? 65.860  20.455  -0.389  1.00 50.52 458 P 1 
ATOM 9058 N N   . PHE P 3 459 ? 60.147  24.086  -3.504  1.00 80.00 459 P 1 
ATOM 9059 C CA  . PHE P 3 459 ? 59.526  23.752  -4.786  1.00 75.95 459 P 1 
ATOM 9060 C C   . PHE P 3 459 ? 59.262  25.003  -5.629  1.00 77.32 459 P 1 
ATOM 9061 O O   . PHE P 3 459 ? 59.670  25.059  -6.785  1.00 76.04 459 P 1 
ATOM 9062 C CB  . PHE P 3 459 ? 58.234  22.979  -4.528  1.00 72.46 459 P 1 
ATOM 9063 C CG  . PHE P 3 459 ? 57.540  22.546  -5.802  1.00 67.50 459 P 1 
ATOM 9064 C CD1 . PHE P 3 459 ? 56.588  23.383  -6.413  1.00 58.83 459 P 1 
ATOM 9065 C CD2 . PHE P 3 459 ? 57.857  21.309  -6.396  1.00 58.61 459 P 1 
ATOM 9066 C CE1 . PHE P 3 459 ? 55.948  22.985  -7.599  1.00 53.95 459 P 1 
ATOM 9067 C CE2 . PHE P 3 459 ? 57.216  20.908  -7.576  1.00 53.42 459 P 1 
ATOM 9068 C CZ  . PHE P 3 459 ? 56.258  21.744  -8.176  1.00 55.77 459 P 1 
ATOM 9069 N N   . TYR P 3 460 ? 58.653  26.026  -5.035  1.00 80.19 460 P 1 
ATOM 9070 C CA  . TYR P 3 460 ? 58.315  27.273  -5.722  1.00 79.92 460 P 1 
ATOM 9071 C C   . TYR P 3 460 ? 59.558  27.944  -6.313  1.00 79.07 460 P 1 
ATOM 9072 O O   . TYR P 3 460 ? 59.551  28.337  -7.478  1.00 76.85 460 P 1 
ATOM 9073 C CB  . TYR P 3 460 ? 57.584  28.201  -4.755  1.00 79.02 460 P 1 
ATOM 9074 C CG  . TYR P 3 460 ? 56.997  29.415  -5.436  1.00 79.76 460 P 1 
ATOM 9075 C CD1 . TYR P 3 460 ? 57.742  30.605  -5.569  1.00 72.98 460 P 1 
ATOM 9076 C CD2 . TYR P 3 460 ? 55.690  29.353  -5.970  1.00 72.24 460 P 1 
ATOM 9077 C CE1 . TYR P 3 460 ? 57.195  31.717  -6.226  1.00 71.03 460 P 1 
ATOM 9078 C CE2 . TYR P 3 460 ? 55.135  30.462  -6.626  1.00 70.02 460 P 1 
ATOM 9079 C CZ  . TYR P 3 460 ? 55.892  31.642  -6.752  1.00 76.37 460 P 1 
ATOM 9080 O OH  . TYR P 3 460 ? 55.355  32.730  -7.398  1.00 74.36 460 P 1 
ATOM 9081 N N   . LYS P 3 461 ? 60.658  27.999  -5.559  1.00 79.70 461 P 1 
ATOM 9082 C CA  . LYS P 3 461 ? 61.936  28.527  -6.065  1.00 77.85 461 P 1 
ATOM 9083 C C   . LYS P 3 461 ? 62.491  27.708  -7.228  1.00 75.99 461 P 1 
ATOM 9084 O O   . LYS P 3 461 ? 63.020  28.295  -8.165  1.00 73.60 461 P 1 
ATOM 9085 C CB  . LYS P 3 461 ? 62.973  28.586  -4.942  1.00 76.94 461 P 1 
ATOM 9086 C CG  . LYS P 3 461 ? 62.761  29.791  -4.017  1.00 70.40 461 P 1 
ATOM 9087 C CD  . LYS P 3 461 ? 63.821  29.787  -2.909  1.00 66.56 461 P 1 
ATOM 9088 C CE  . LYS P 3 461 ? 63.631  31.004  -1.999  1.00 58.10 461 P 1 
ATOM 9089 N NZ  . LYS P 3 461 ? 64.617  31.027  -0.895  1.00 51.84 461 P 1 
ATOM 9090 N N   . GLN P 3 462 ? 62.387  26.382  -7.187  1.00 76.84 462 P 1 
ATOM 9091 C CA  . GLN P 3 462 ? 62.824  25.531  -8.298  1.00 72.99 462 P 1 
ATOM 9092 C C   . GLN P 3 462 ? 61.969  25.752  -9.547  1.00 73.12 462 P 1 
ATOM 9093 O O   . GLN P 3 462 ? 62.509  25.825  -10.651 1.00 68.14 462 P 1 
ATOM 9094 C CB  . GLN P 3 462 ? 62.788  24.055  -7.883  1.00 70.45 462 P 1 
ATOM 9095 C CG  . GLN P 3 462 ? 63.994  23.691  -7.009  1.00 65.31 462 P 1 
ATOM 9096 C CD  . GLN P 3 462 ? 63.988  22.222  -6.571  1.00 59.44 462 P 1 
ATOM 9097 O OE1 . GLN P 3 462 ? 62.976  21.559  -6.434  1.00 54.39 462 P 1 
ATOM 9098 N NE2 . GLN P 3 462 ? 65.145  21.652  -6.312  1.00 52.65 462 P 1 
ATOM 9099 N N   . HIS P 3 463 ? 60.659  25.910  -9.378  1.00 73.69 463 P 1 
ATOM 9100 C CA  . HIS P 3 463 ? 59.728  26.070  -10.492 1.00 69.31 463 P 1 
ATOM 9101 C C   . HIS P 3 463 ? 59.812  27.460  -11.119 1.00 68.66 463 P 1 
ATOM 9102 O O   . HIS P 3 463 ? 59.883  27.583  -12.339 1.00 63.39 463 P 1 
ATOM 9103 C CB  . HIS P 3 463 ? 58.308  25.731  -10.015 1.00 64.30 463 P 1 
ATOM 9104 C CG  . HIS P 3 463 ? 57.550  24.902  -11.008 1.00 59.88 463 P 1 
ATOM 9105 N ND1 . HIS P 3 463 ? 58.036  23.792  -11.667 1.00 52.02 463 P 1 
ATOM 9106 C CD2 . HIS P 3 463 ? 56.259  25.064  -11.431 1.00 52.01 463 P 1 
ATOM 9107 C CE1 . HIS P 3 463 ? 57.068  23.306  -12.458 1.00 49.03 463 P 1 
ATOM 9108 N NE2 . HIS P 3 463 ? 55.971  24.051  -12.337 1.00 49.00 463 P 1 
ATOM 9109 N N   . THR P 3 464 ? 59.899  28.509  -10.307 1.00 72.58 464 P 1 
ATOM 9110 C CA  . THR P 3 464 ? 60.102  29.883  -10.803 1.00 70.00 464 P 1 
ATOM 9111 C C   . THR P 3 464 ? 61.473  30.074  -11.444 1.00 68.08 464 P 1 
ATOM 9112 O O   . THR P 3 464 ? 61.567  30.769  -12.447 1.00 61.40 464 P 1 
ATOM 9113 C CB  . THR P 3 464 ? 59.897  30.937  -9.714  1.00 65.28 464 P 1 
ATOM 9114 O OG1 . THR P 3 464 ? 60.554  30.594  -8.514  1.00 60.14 464 P 1 
ATOM 9115 C CG2 . THR P 3 464 ? 58.418  31.124  -9.376  1.00 56.77 464 P 1 
ATOM 9116 N N   . ALA P 3 465 ? 62.508  29.415  -10.956 1.00 66.35 465 P 1 
ATOM 9117 C CA  . ALA P 3 465 ? 63.830  29.445  -11.590 1.00 65.12 465 P 1 
ATOM 9118 C C   . ALA P 3 465 ? 63.875  28.729  -12.954 1.00 64.11 465 P 1 
ATOM 9119 O O   . ALA P 3 465 ? 64.733  29.043  -13.776 1.00 58.32 465 P 1 
ATOM 9120 C CB  . ALA P 3 465 ? 64.854  28.840  -10.623 1.00 60.86 465 P 1 
ATOM 9121 N N   . LEU P 3 466 ? 62.980  27.779  -13.195 1.00 60.33 466 P 1 
ATOM 9122 C CA  . LEU P 3 466 ? 62.832  27.107  -14.494 1.00 56.47 466 P 1 
ATOM 9123 C C   . LEU P 3 466 ? 62.022  27.935  -15.498 1.00 55.56 466 P 1 
ATOM 9124 O O   . LEU P 3 466 ? 62.256  27.819  -16.698 1.00 49.84 466 P 1 
ATOM 9125 C CB  . LEU P 3 466 ? 62.175  25.732  -14.274 1.00 52.28 466 P 1 
ATOM 9126 C CG  . LEU P 3 466 ? 63.163  24.645  -13.814 1.00 48.46 466 P 1 
ATOM 9127 C CD1 . LEU P 3 466 ? 62.407  23.484  -13.167 1.00 43.97 466 P 1 
ATOM 9128 C CD2 . LEU P 3 466 ? 63.962  24.082  -14.990 1.00 47.04 466 P 1 
ATOM 9129 N N   . ASN P 3 467 ? 61.086  28.750  -15.010 1.00 56.52 467 P 1 
ATOM 9130 C CA  . ASN P 3 467 ? 60.236  29.616  -15.837 1.00 55.35 467 P 1 
ATOM 9131 C C   . ASN P 3 467 ? 60.812  31.032  -16.043 1.00 53.16 467 P 1 
ATOM 9132 O O   . ASN P 3 467 ? 60.221  31.819  -16.785 1.00 48.64 467 P 1 
ATOM 9133 C CB  . ASN P 3 467 ? 58.833  29.670  -15.211 1.00 52.18 467 P 1 
ATOM 9134 C CG  . ASN P 3 467 ? 58.000  28.415  -15.439 1.00 48.79 467 P 1 
ATOM 9135 O OD1 . ASN P 3 467 ? 58.281  27.568  -16.267 1.00 45.10 467 P 1 
ATOM 9136 N ND2 . ASN P 3 467 ? 56.900  28.280  -14.716 1.00 45.43 467 P 1 
ATOM 9137 N N   . SER P 3 468 ? 61.905  31.371  -15.394 1.00 48.13 468 P 1 
ATOM 9138 C CA  . SER P 3 468 ? 62.615  32.649  -15.538 1.00 47.02 468 P 1 
ATOM 9139 C C   . SER P 3 468 ? 63.817  32.563  -16.465 1.00 43.75 468 P 1 
ATOM 9140 O O   . SER P 3 468 ? 64.596  31.602  -16.311 1.00 39.50 468 P 1 
ATOM 9141 C CB  . SER P 3 468 ? 63.064  33.181  -14.182 1.00 42.96 468 P 1 
ATOM 9142 O OG  . SER P 3 468 ? 63.982  32.264  -13.630 1.00 40.63 468 P 1 
ATOM 9143 O OXT . SER P 3 468 ? 63.962  33.529  -17.300 1.00 39.16 468 P 1 
#
