# 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_ibi1
#
_entry.id ibi1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n GLU 4   
1 n SER 5   
1 n GLU 6   
1 n ILE 7   
1 n PRO 8   
1 n PRO 9   
1 n LEU 10  
1 n SER 11  
1 n SER 12  
1 n SER 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n GLU 18  
1 n GLU 19  
1 n SER 20  
1 n GLY 21  
1 n GLU 22  
1 n LYS 23  
1 n THR 24  
1 n SER 25  
1 n LYS 26  
1 n LYS 27  
1 n ALA 28  
1 n ALA 29  
1 n LYS 30  
1 n LYS 31  
1 n GLU 32  
1 n ALA 33  
1 n ALA 34  
1 n LYS 35  
1 n LEU 36  
1 n GLU 37  
1 n LYS 38  
1 n LEU 39  
1 n ARG 40  
1 n ARG 41  
1 n ARG 42  
1 n GLN 43  
1 n GLU 44  
1 n GLN 45  
1 n GLU 46  
1 n GLU 47  
1 n ALA 48  
1 n THR 49  
1 n ARG 50  
1 n ARG 51  
1 n THR 52  
1 n ALA 53  
1 n SER 54  
1 n ILE 55  
1 n SER 56  
1 n LEU 57  
1 n GLU 58  
1 n GLU 59  
1 n ASN 60  
1 n ASP 61  
1 n GLU 62  
1 n PHE 63  
1 n SER 64  
1 n ASN 65  
1 n ASN 66  
1 n TYR 67  
1 n GLY 68  
1 n ASP 69  
1 n VAL 70  
1 n THR 71  
1 n LEU 72  
1 n THR 73  
1 n GLU 74  
1 n LEU 75  
1 n GLN 76  
1 n SER 77  
1 n SER 78  
1 n ALA 79  
1 n ASP 80  
1 n PRO 81  
1 n LYS 82  
1 n ALA 83  
1 n GLY 84  
1 n LYS 85  
1 n TRP 86  
1 n ILE 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n GLU 91  
1 n GLY 92  
1 n LYS 93  
1 n GLU 94  
1 n TRP 95  
1 n THR 96  
1 n ASP 97  
1 n VAL 98  
1 n SER 99  
1 n ASP 100 
1 n LEU 101 
1 n VAL 102 
1 n GLU 103 
1 n GLU 104 
1 n MET 105 
1 n LEU 106 
1 n GLU 107 
1 n SER 108 
1 n GLU 109 
1 n VAL 110 
1 n LEU 111 
1 n ILE 112 
1 n ARG 113 
1 n GLY 114 
1 n ARG 115 
1 n VAL 116 
1 n HIS 117 
1 n THR 118 
1 n ASN 119 
1 n ARG 120 
1 n PRO 121 
1 n THR 122 
1 n SER 123 
1 n ASN 124 
1 n LYS 125 
1 n LEU 126 
1 n GLY 127 
1 n PHE 128 
1 n VAL 129 
1 n VAL 130 
1 n LEU 131 
1 n ARG 132 
1 n GLU 133 
1 n SER 134 
1 n GLY 135 
1 n SER 136 
1 n THR 137 
1 n VAL 138 
1 n GLN 139 
1 n CYS 140 
1 n VAL 141 
1 n VAL 142 
1 n SER 143 
1 n GLN 144 
1 n SER 145 
1 n GLU 146 
1 n LYS 147 
1 n THR 148 
1 n LYS 149 
1 n VAL 150 
1 n GLY 151 
1 n ALA 152 
1 n ASN 153 
1 n MET 154 
1 n VAL 155 
1 n LYS 156 
1 n TYR 157 
1 n LEU 158 
1 n LYS 159 
1 n GLN 160 
1 n LEU 161 
1 n SER 162 
1 n ARG 163 
1 n GLU 164 
1 n SER 165 
1 n PHE 166 
1 n VAL 167 
1 n ASP 168 
1 n VAL 169 
1 n ILE 170 
1 n GLY 171 
1 n VAL 172 
1 n VAL 173 
1 n THR 174 
1 n LEU 175 
1 n PRO 176 
1 n LYS 177 
1 n GLU 178 
1 n PRO 179 
1 n LEU 180 
1 n THR 181 
1 n GLY 182 
1 n THR 183 
1 n THR 184 
1 n GLN 185 
1 n GLN 186 
1 n VAL 187 
1 n GLU 188 
1 n ILE 189 
1 n GLN 190 
1 n VAL 191 
1 n ARG 192 
1 n LYS 193 
1 n VAL 194 
1 n TYR 195 
1 n CYS 196 
1 n ILE 197 
1 n ASN 198 
1 n LYS 199 
1 n SER 200 
1 n LEU 201 
1 n ALA 202 
1 n LYS 203 
1 n LEU 204 
1 n PRO 205 
1 n LEU 206 
1 n SER 207 
1 n VAL 208 
1 n GLU 209 
1 n ASP 210 
1 n ALA 211 
1 n ALA 212 
1 n ARG 213 
1 n SER 214 
1 n GLU 215 
1 n ALA 216 
1 n ASP 217 
1 n ILE 218 
1 n GLU 219 
1 n ALA 220 
1 n SER 221 
1 n LEU 222 
1 n GLN 223 
1 n THR 224 
1 n PRO 225 
1 n SER 226 
1 n PRO 227 
1 n ALA 228 
1 n ALA 229 
1 n ARG 230 
1 n VAL 231 
1 n ASN 232 
1 n GLN 233 
1 n ASP 234 
1 n THR 235 
1 n ARG 236 
1 n LEU 237 
1 n ASN 238 
1 n TYR 239 
1 n ARG 240 
1 n VAL 241 
1 n LEU 242 
1 n ASP 243 
1 n LEU 244 
1 n ARG 245 
1 n THR 246 
1 n PRO 247 
1 n ALA 248 
1 n ASN 249 
1 n GLN 250 
1 n ALA 251 
1 n ILE 252 
1 n PHE 253 
1 n GLN 254 
1 n LEU 255 
1 n GLN 256 
1 n TYR 257 
1 n GLU 258 
1 n VAL 259 
1 n GLU 260 
1 n TYR 261 
1 n ALA 262 
1 n PHE 263 
1 n ARG 264 
1 n GLU 265 
1 n LYS 266 
1 n LEU 267 
1 n ARG 268 
1 n PHE 269 
1 n LYS 270 
1 n ASN 271 
1 n PHE 272 
1 n VAL 273 
1 n GLY 274 
1 n ILE 275 
1 n HIS 276 
1 n THR 277 
1 n PRO 278 
1 n LYS 279 
1 n LEU 280 
1 n MET 281 
1 n ALA 282 
1 n GLY 283 
1 n SER 284 
1 n SER 285 
1 n GLU 286 
1 n GLY 287 
1 n GLY 288 
1 n SER 289 
1 n ALA 290 
1 n VAL 291 
1 n PHE 292 
1 n ARG 293 
1 n LEU 294 
1 n GLU 295 
1 n TYR 296 
1 n LYS 297 
1 n GLY 298 
1 n GLN 299 
1 n PRO 300 
1 n ALA 301 
1 n CYS 302 
1 n LEU 303 
1 n ALA 304 
1 n GLN 305 
1 n SER 306 
1 n PRO 307 
1 n GLN 308 
1 n LEU 309 
1 n HIS 310 
1 n LYS 311 
1 n GLN 312 
1 n MET 313 
1 n ALA 314 
1 n ILE 315 
1 n CYS 316 
1 n GLY 317 
1 n ASP 318 
1 n LEU 319 
1 n ARG 320 
1 n ARG 321 
1 n VAL 322 
1 n PHE 323 
1 n GLU 324 
1 n VAL 325 
1 n GLY 326 
1 n PRO 327 
1 n VAL 328 
1 n PHE 329 
1 n ARG 330 
1 n ALA 331 
1 n GLU 332 
1 n ASP 333 
1 n SER 334 
1 n PHE 335 
1 n THR 336 
1 n HIS 337 
1 n ARG 338 
1 n HIS 339 
1 n LEU 340 
1 n CYS 341 
1 n GLU 342 
1 n PHE 343 
1 n VAL 344 
1 n GLY 345 
1 n LEU 346 
1 n ASP 347 
1 n VAL 348 
1 n GLU 349 
1 n MET 350 
1 n GLU 351 
1 n ILE 352 
1 n ARG 353 
1 n LYS 354 
1 n HIS 355 
1 n TYR 356 
1 n SER 357 
1 n GLU 358 
1 n ILE 359 
1 n MET 360 
1 n ASP 361 
1 n LEU 362 
1 n VAL 363 
1 n ASP 364 
1 n GLU 365 
1 n LEU 366 
1 n PHE 367 
1 n VAL 368 
1 n PHE 369 
1 n ILE 370 
1 n PHE 371 
1 n THR 372 
1 n SER 373 
1 n LEU 374 
1 n ASN 375 
1 n GLU 376 
1 n ARG 377 
1 n CYS 378 
1 n LYS 379 
1 n LYS 380 
1 n GLU 381 
1 n LEU 382 
1 n GLN 383 
1 n ALA 384 
1 n VAL 385 
1 n GLY 386 
1 n LYS 387 
1 n GLN 388 
1 n TYR 389 
1 n PRO 390 
1 n PHE 391 
1 n GLU 392 
1 n PRO 393 
1 n LEU 394 
1 n LYS 395 
1 n PHE 396 
1 n LEU 397 
1 n PRO 398 
1 n LYS 399 
1 n THR 400 
1 n LEU 401 
1 n ARG 402 
1 n LEU 403 
1 n THR 404 
1 n PHE 405 
1 n GLU 406 
1 n GLU 407 
1 n GLY 408 
1 n VAL 409 
1 n GLN 410 
1 n MET 411 
1 n LEU 412 
1 n LYS 413 
1 n GLU 414 
1 n ALA 415 
1 n GLY 416 
1 n VAL 417 
1 n GLU 418 
1 n VAL 419 
1 n ASP 420 
1 n PRO 421 
1 n LEU 422 
1 n GLY 423 
1 n ASP 424 
1 n LEU 425 
1 n ASN 426 
1 n THR 427 
1 n GLU 428 
1 n SER 429 
1 n GLU 430 
1 n ARG 431 
1 n LYS 432 
1 n LEU 433 
1 n GLY 434 
1 n GLN 435 
1 n LEU 436 
1 n VAL 437 
1 n LEU 438 
1 n GLU 439 
1 n LYS 440 
1 n TYR 441 
1 n ASN 442 
1 n THR 443 
1 n GLU 444 
1 n PHE 445 
1 n TYR 446 
1 n ILE 447 
1 n LEU 448 
1 n HIS 449 
1 n ARG 450 
1 n TYR 451 
1 n PRO 452 
1 n LYS 453 
1 n ALA 454 
1 n VAL 455 
1 n ARG 456 
1 n PRO 457 
1 n PHE 458 
1 n TYR 459 
1 n THR 460 
1 n MET 461 
1 n THR 462 
1 n CYS 463 
1 n ALA 464 
1 n ASP 465 
1 n ASN 466 
1 n PRO 467 
1 n LEU 468 
1 n TYR 469 
1 n SER 470 
1 n ASN 471 
1 n SER 472 
1 n PHE 473 
1 n ASP 474 
1 n VAL 475 
1 n PHE 476 
1 n ILE 477 
1 n ARG 478 
1 n GLY 479 
1 n GLU 480 
1 n GLU 481 
1 n ILE 482 
1 n ILE 483 
1 n SER 484 
1 n GLY 485 
1 n ALA 486 
1 n GLN 487 
1 n ARG 488 
1 n VAL 489 
1 n HIS 490 
1 n ILE 491 
1 n PRO 492 
1 n GLU 493 
1 n VAL 494 
1 n LEU 495 
1 n GLU 496 
1 n GLN 497 
1 n ARG 498 
1 n ALA 499 
1 n GLY 500 
1 n GLU 501 
1 n CYS 502 
1 n GLY 503 
1 n ILE 504 
1 n ASP 505 
1 n VAL 506 
1 n LYS 507 
1 n THR 508 
1 n ILE 509 
1 n SER 510 
1 n THR 511 
1 n TYR 512 
1 n ILE 513 
1 n ASP 514 
1 n SER 515 
1 n PHE 516 
1 n ARG 517 
1 n TYR 518 
1 n GLY 519 
1 n ALA 520 
1 n PRO 521 
1 n LEU 522 
1 n HIS 523 
1 n GLY 524 
1 n GLY 525 
1 n PHE 526 
1 n GLY 527 
1 n VAL 528 
1 n GLY 529 
1 n LEU 530 
1 n GLU 531 
1 n ARG 532 
1 n VAL 533 
1 n VAL 534 
1 n MET 535 
1 n LEU 536 
1 n PHE 537 
1 n CYS 538 
1 n ALA 539 
1 n LEU 540 
1 n ASN 541 
1 n ASN 542 
1 n ILE 543 
1 n ARG 544 
1 n LYS 545 
1 n THR 546 
1 n SER 547 
1 n LEU 548 
1 n PHE 549 
1 n PRO 550 
1 n ARG 551 
1 n ASP 552 
1 n PRO 553 
1 n GLN 554 
1 n ARG 555 
1 n LEU 556 
1 n SER 557 
1 n PRO 558 
#
_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 @ 2026-06-02 08:00:27)"
_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 89.51
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 26.82 1 1   
A SER 2   2 29.52 1 2   
A SER 3   2 31.42 1 3   
A GLU 4   2 29.53 1 4   
A SER 5   2 34.57 1 5   
A GLU 6   2 34.73 1 6   
A ILE 7   2 34.97 1 7   
A PRO 8   2 40.58 1 8   
A PRO 9   2 43.09 1 9   
A LEU 10  2 36.45 1 10  
A SER 11  2 41.84 1 11  
A SER 12  2 42.62 1 12  
A SER 13  2 47.43 1 13  
A THR 14  2 49.66 1 14  
A ALA 15  2 59.69 1 15  
A ALA 16  2 63.28 1 16  
A ALA 17  2 59.21 1 17  
A GLU 18  2 56.92 1 18  
A GLU 19  2 61.05 1 19  
A SER 20  2 67.42 1 20  
A GLY 21  2 68.34 1 21  
A GLU 22  2 64.23 1 22  
A LYS 23  2 67.53 1 23  
A THR 24  2 66.51 1 24  
A SER 25  2 71.86 1 25  
A LYS 26  2 73.86 1 26  
A LYS 27  2 72.52 1 27  
A ALA 28  2 81.28 1 28  
A ALA 29  2 82.70 1 29  
A LYS 30  2 72.01 1 30  
A LYS 31  2 71.00 1 31  
A GLU 32  2 69.22 1 32  
A ALA 33  2 82.33 1 33  
A ALA 34  2 82.66 1 34  
A LYS 35  2 70.74 1 35  
A LEU 36  2 71.47 1 36  
A GLU 37  2 68.53 1 37  
A LYS 38  2 69.39 1 38  
A LEU 39  2 69.15 1 39  
A ARG 40  2 59.84 1 40  
A ARG 41  2 66.77 1 41  
A ARG 42  2 60.99 1 42  
A GLN 43  2 64.16 1 43  
A GLU 44  2 59.22 1 44  
A GLN 45  2 63.56 1 45  
A GLU 46  2 59.93 1 46  
A GLU 47  2 54.65 1 47  
A ALA 48  2 62.23 1 48  
A THR 49  2 58.40 1 49  
A ARG 50  2 57.28 1 50  
A ARG 51  2 54.26 1 51  
A THR 52  2 51.36 1 52  
A ALA 53  2 53.12 1 53  
A SER 54  2 50.93 1 54  
A ILE 55  2 41.58 1 55  
A SER 56  2 51.95 1 56  
A LEU 57  2 55.78 1 57  
A GLU 58  2 48.35 1 58  
A GLU 59  2 47.42 1 59  
A ASN 60  2 66.12 1 60  
A ASP 61  2 80.44 1 61  
A GLU 62  2 77.33 1 62  
A PHE 63  2 88.45 1 63  
A SER 64  2 89.17 1 64  
A ASN 65  2 87.70 1 65  
A ASN 66  2 93.99 1 66  
A TYR 67  2 94.43 1 67  
A GLY 68  2 94.94 1 68  
A ASP 69  2 92.82 1 69  
A VAL 70  2 93.15 1 70  
A THR 71  2 88.84 1 71  
A LEU 72  2 86.25 1 72  
A THR 73  2 84.18 1 73  
A GLU 74  2 88.28 1 74  
A LEU 75  2 88.08 1 75  
A GLN 76  2 81.63 1 76  
A SER 77  2 77.49 1 77  
A SER 78  2 79.10 1 78  
A ALA 79  2 83.77 1 79  
A ASP 80  2 84.03 1 80  
A PRO 81  2 82.81 1 81  
A LYS 82  2 77.23 1 82  
A ALA 83  2 84.12 1 83  
A GLY 84  2 89.47 1 84  
A LYS 85  2 84.56 1 85  
A TRP 86  2 93.11 1 86  
A ILE 87  2 89.36 1 87  
A GLU 88  2 84.57 1 88  
A ALA 89  2 92.83 1 89  
A VAL 90  2 92.18 1 90  
A GLU 91  2 85.84 1 91  
A GLY 92  2 91.73 1 92  
A LYS 93  2 92.17 1 93  
A GLU 94  2 87.29 1 94  
A TRP 95  2 93.82 1 95  
A THR 96  2 97.45 1 96  
A ASP 97  2 97.09 1 97  
A VAL 98  2 97.98 1 98  
A SER 99  2 96.56 1 99  
A ASP 100 2 96.99 1 100 
A LEU 101 2 97.78 1 101 
A VAL 102 2 97.06 1 102 
A GLU 103 2 92.08 1 103 
A GLU 104 2 91.73 1 104 
A MET 105 2 96.08 1 105 
A LEU 106 2 94.96 1 106 
A GLU 107 2 91.39 1 107 
A SER 108 2 95.79 1 108 
A GLU 109 2 95.86 1 109 
A VAL 110 2 97.75 1 110 
A LEU 111 2 97.50 1 111 
A ILE 112 2 97.72 1 112 
A ARG 113 2 95.56 1 113 
A GLY 114 2 98.30 1 114 
A ARG 115 2 95.68 1 115 
A VAL 116 2 97.68 1 116 
A HIS 117 2 94.16 1 117 
A THR 118 2 93.20 1 118 
A ASN 119 2 85.00 1 119 
A ARG 120 2 75.26 1 120 
A PRO 121 2 74.71 1 121 
A THR 122 2 80.75 1 122 
A SER 123 2 88.79 1 123 
A ASN 124 2 84.59 1 124 
A LYS 125 2 86.70 1 125 
A LEU 126 2 92.92 1 126 
A GLY 127 2 94.96 1 127 
A PHE 128 2 93.77 1 128 
A VAL 129 2 94.91 1 129 
A VAL 130 2 97.37 1 130 
A LEU 131 2 95.93 1 131 
A ARG 132 2 96.14 1 132 
A GLU 133 2 95.42 1 133 
A SER 134 2 89.77 1 134 
A GLY 135 2 91.84 1 135 
A SER 136 2 95.22 1 136 
A THR 137 2 96.74 1 137 
A VAL 138 2 98.12 1 138 
A GLN 139 2 95.72 1 139 
A CYS 140 2 97.43 1 140 
A VAL 141 2 96.53 1 141 
A VAL 142 2 92.43 1 142 
A SER 143 2 92.75 1 143 
A GLN 144 2 88.71 1 144 
A SER 145 2 89.12 1 145 
A GLU 146 2 79.78 1 146 
A LYS 147 2 78.33 1 147 
A THR 148 2 87.02 1 148 
A LYS 149 2 86.94 1 149 
A VAL 150 2 92.09 1 150 
A GLY 151 2 92.58 1 151 
A ALA 152 2 90.98 1 152 
A ASN 153 2 89.13 1 153 
A MET 154 2 91.75 1 154 
A VAL 155 2 91.98 1 155 
A LYS 156 2 81.20 1 156 
A TYR 157 2 93.28 1 157 
A LEU 158 2 85.26 1 158 
A LYS 159 2 80.50 1 159 
A GLN 160 2 82.51 1 160 
A LEU 161 2 91.41 1 161 
A SER 162 2 93.60 1 162 
A ARG 163 2 85.89 1 163 
A GLU 164 2 96.08 1 164 
A SER 165 2 96.78 1 165 
A PHE 166 2 94.72 1 166 
A VAL 167 2 97.23 1 167 
A ASP 168 2 97.14 1 168 
A VAL 169 2 97.92 1 169 
A ILE 170 2 97.36 1 170 
A GLY 171 2 97.98 1 171 
A VAL 172 2 97.32 1 172 
A VAL 173 2 97.81 1 173 
A THR 174 2 96.57 1 174 
A LEU 175 2 93.96 1 175 
A PRO 176 2 96.01 1 176 
A LYS 177 2 85.82 1 177 
A GLU 178 2 87.66 1 178 
A PRO 179 2 93.75 1 179 
A LEU 180 2 93.84 1 180 
A THR 181 2 89.02 1 181 
A GLY 182 2 91.68 1 182 
A THR 183 2 95.30 1 183 
A THR 184 2 95.07 1 184 
A GLN 185 2 95.15 1 185 
A GLN 186 2 94.08 1 186 
A VAL 187 2 97.63 1 187 
A GLU 188 2 92.53 1 188 
A ILE 189 2 96.68 1 189 
A GLN 190 2 92.57 1 190 
A VAL 191 2 96.79 1 191 
A ARG 192 2 88.65 1 192 
A LYS 193 2 95.43 1 193 
A VAL 194 2 95.03 1 194 
A TYR 195 2 96.06 1 195 
A CYS 196 2 96.24 1 196 
A ILE 197 2 94.87 1 197 
A ASN 198 2 93.37 1 198 
A LYS 199 2 87.68 1 199 
A SER 200 2 93.92 1 200 
A LEU 201 2 91.29 1 201 
A ALA 202 2 90.53 1 202 
A LYS 203 2 81.51 1 203 
A LEU 204 2 93.71 1 204 
A PRO 205 2 94.36 1 205 
A LEU 206 2 93.88 1 206 
A SER 207 2 93.96 1 207 
A VAL 208 2 96.26 1 208 
A GLU 209 2 85.55 1 209 
A ASP 210 2 94.89 1 210 
A ALA 211 2 97.17 1 211 
A ALA 212 2 96.89 1 212 
A ARG 213 2 91.24 1 213 
A SER 214 2 97.00 1 214 
A GLU 215 2 90.22 1 215 
A ALA 216 2 96.22 1 216 
A ASP 217 2 94.24 1 217 
A ILE 218 2 95.39 1 218 
A GLU 219 2 88.44 1 219 
A ALA 220 2 95.90 1 220 
A SER 221 2 95.42 1 221 
A LEU 222 2 93.30 1 222 
A GLN 223 2 86.33 1 223 
A THR 224 2 93.39 1 224 
A PRO 225 2 93.89 1 225 
A SER 226 2 91.37 1 226 
A PRO 227 2 94.00 1 227 
A ALA 228 2 94.77 1 228 
A ALA 229 2 95.25 1 229 
A ARG 230 2 89.50 1 230 
A VAL 231 2 96.20 1 231 
A ASN 232 2 92.08 1 232 
A GLN 233 2 90.28 1 233 
A ASP 234 2 89.38 1 234 
A THR 235 2 95.19 1 235 
A ARG 236 2 93.80 1 236 
A LEU 237 2 95.92 1 237 
A ASN 238 2 93.74 1 238 
A TYR 239 2 94.12 1 239 
A ARG 240 2 95.75 1 240 
A VAL 241 2 95.52 1 241 
A LEU 242 2 96.49 1 242 
A ASP 243 2 97.13 1 243 
A LEU 244 2 97.61 1 244 
A ARG 245 2 96.64 1 245 
A THR 246 2 96.97 1 246 
A PRO 247 2 96.44 1 247 
A ALA 248 2 98.18 1 248 
A ASN 249 2 96.23 1 249 
A GLN 250 2 93.86 1 250 
A ALA 251 2 98.13 1 251 
A ILE 252 2 98.55 1 252 
A PHE 253 2 98.22 1 253 
A GLN 254 2 89.80 1 254 
A LEU 255 2 98.40 1 255 
A GLN 256 2 94.90 1 256 
A TYR 257 2 96.05 1 257 
A GLU 258 2 94.63 1 258 
A VAL 259 2 98.50 1 259 
A GLU 260 2 94.59 1 260 
A TYR 261 2 96.32 1 261 
A ALA 262 2 98.57 1 262 
A PHE 263 2 98.56 1 263 
A ARG 264 2 96.16 1 264 
A GLU 265 2 95.21 1 265 
A LYS 266 2 96.23 1 266 
A LEU 267 2 98.33 1 267 
A ARG 268 2 84.60 1 268 
A PHE 269 2 86.45 1 269 
A LYS 270 2 95.31 1 270 
A ASN 271 2 94.38 1 271 
A PHE 272 2 98.39 1 272 
A VAL 273 2 95.85 1 273 
A GLY 274 2 98.54 1 274 
A ILE 275 2 98.32 1 275 
A HIS 276 2 94.12 1 276 
A THR 277 2 97.65 1 277 
A PRO 278 2 96.83 1 278 
A LYS 279 2 94.87 1 279 
A LEU 280 2 93.91 1 280 
A MET 281 2 88.98 1 281 
A ALA 282 2 86.18 1 282 
A GLY 283 2 81.03 1 283 
A SER 284 2 79.15 1 284 
A SER 285 2 76.39 1 285 
A GLU 286 2 74.57 1 286 
A GLY 287 2 72.21 1 287 
A GLY 288 2 70.77 1 288 
A SER 289 2 69.83 1 289 
A ALA 290 2 85.57 1 290 
A VAL 291 2 89.01 1 291 
A PHE 292 2 93.74 1 292 
A ARG 293 2 82.87 1 293 
A LEU 294 2 90.54 1 294 
A GLU 295 2 85.21 1 295 
A TYR 296 2 91.39 1 296 
A LYS 297 2 89.24 1 297 
A GLY 298 2 92.56 1 298 
A GLN 299 2 87.25 1 299 
A PRO 300 2 90.15 1 300 
A ALA 301 2 92.81 1 301 
A CYS 302 2 92.59 1 302 
A LEU 303 2 94.09 1 303 
A ALA 304 2 94.37 1 304 
A GLN 305 2 90.07 1 305 
A SER 306 2 94.81 1 306 
A PRO 307 2 96.83 1 307 
A GLN 308 2 94.15 1 308 
A LEU 309 2 94.40 1 309 
A HIS 310 2 94.24 1 310 
A LYS 311 2 97.46 1 311 
A GLN 312 2 96.34 1 312 
A MET 313 2 96.22 1 313 
A ALA 314 2 98.34 1 314 
A ILE 315 2 97.77 1 315 
A CYS 316 2 97.41 1 316 
A GLY 317 2 97.67 1 317 
A ASP 318 2 94.89 1 318 
A LEU 319 2 96.16 1 319 
A ARG 320 2 85.31 1 320 
A ARG 321 2 94.24 1 321 
A VAL 322 2 98.53 1 322 
A PHE 323 2 98.61 1 323 
A GLU 324 2 97.32 1 324 
A VAL 325 2 98.31 1 325 
A GLY 326 2 98.20 1 326 
A PRO 327 2 97.66 1 327 
A VAL 328 2 96.68 1 328 
A PHE 329 2 96.30 1 329 
A ARG 330 2 90.28 1 330 
A ALA 331 2 92.34 1 331 
A GLU 332 2 84.26 1 332 
A ASP 333 2 87.22 1 333 
A SER 334 2 87.41 1 334 
A PHE 335 2 85.96 1 335 
A THR 336 2 91.60 1 336 
A HIS 337 2 89.56 1 337 
A ARG 338 2 87.50 1 338 
A HIS 339 2 90.72 1 339 
A LEU 340 2 95.54 1 340 
A CYS 341 2 95.78 1 341 
A GLU 342 2 96.06 1 342 
A PHE 343 2 96.89 1 343 
A VAL 344 2 98.20 1 344 
A GLY 345 2 98.36 1 345 
A LEU 346 2 97.86 1 346 
A ASP 347 2 97.14 1 347 
A VAL 348 2 98.21 1 348 
A GLU 349 2 97.95 1 349 
A MET 350 2 97.94 1 350 
A GLU 351 2 94.43 1 351 
A ILE 352 2 93.61 1 352 
A ARG 353 2 85.63 1 353 
A LYS 354 2 85.53 1 354 
A HIS 355 2 92.58 1 355 
A TYR 356 2 94.02 1 356 
A SER 357 2 96.17 1 357 
A GLU 358 2 96.68 1 358 
A ILE 359 2 97.40 1 359 
A MET 360 2 97.08 1 360 
A ASP 361 2 97.62 1 361 
A LEU 362 2 98.27 1 362 
A VAL 363 2 98.12 1 363 
A ASP 364 2 96.20 1 364 
A GLU 365 2 94.06 1 365 
A LEU 366 2 98.08 1 366 
A PHE 367 2 97.66 1 367 
A VAL 368 2 98.26 1 368 
A PHE 369 2 98.25 1 369 
A ILE 370 2 98.53 1 370 
A PHE 371 2 98.23 1 371 
A THR 372 2 97.80 1 372 
A SER 373 2 97.37 1 373 
A LEU 374 2 98.26 1 374 
A ASN 375 2 97.19 1 375 
A GLU 376 2 95.02 1 376 
A ARG 377 2 94.15 1 377 
A CYS 378 2 98.38 1 378 
A LYS 379 2 93.65 1 379 
A LYS 380 2 86.76 1 380 
A GLU 381 2 96.46 1 381 
A LEU 382 2 98.26 1 382 
A GLN 383 2 88.85 1 383 
A ALA 384 2 97.06 1 384 
A VAL 385 2 98.35 1 385 
A GLY 386 2 98.25 1 386 
A LYS 387 2 88.87 1 387 
A GLN 388 2 96.37 1 388 
A TYR 389 2 97.40 1 389 
A PRO 390 2 97.56 1 390 
A PHE 391 2 97.63 1 391 
A GLU 392 2 90.46 1 392 
A PRO 393 2 97.68 1 393 
A LEU 394 2 98.01 1 394 
A LYS 395 2 93.34 1 395 
A PHE 396 2 98.26 1 396 
A LEU 397 2 97.59 1 397 
A PRO 398 2 97.47 1 398 
A LYS 399 2 90.12 1 399 
A THR 400 2 97.82 1 400 
A LEU 401 2 97.89 1 401 
A ARG 402 2 95.26 1 402 
A LEU 403 2 97.31 1 403 
A THR 404 2 96.85 1 404 
A PHE 405 2 96.63 1 405 
A GLU 406 2 91.61 1 406 
A GLU 407 2 95.61 1 407 
A GLY 408 2 97.66 1 408 
A VAL 409 2 96.71 1 409 
A GLN 410 2 91.79 1 410 
A MET 411 2 96.33 1 411 
A LEU 412 2 96.70 1 412 
A LYS 413 2 90.37 1 413 
A GLU 414 2 94.31 1 414 
A ALA 415 2 96.25 1 415 
A GLY 416 2 96.13 1 416 
A VAL 417 2 94.37 1 417 
A GLU 418 2 83.48 1 418 
A VAL 419 2 91.60 1 419 
A ASP 420 2 93.12 1 420 
A PRO 421 2 93.24 1 421 
A LEU 422 2 93.10 1 422 
A GLY 423 2 94.21 1 423 
A ASP 424 2 90.54 1 424 
A LEU 425 2 92.24 1 425 
A ASN 426 2 92.31 1 426 
A THR 427 2 91.60 1 427 
A GLU 428 2 84.58 1 428 
A SER 429 2 95.41 1 429 
A GLU 430 2 93.82 1 430 
A ARG 431 2 85.95 1 431 
A LYS 432 2 94.64 1 432 
A LEU 433 2 97.00 1 433 
A GLY 434 2 97.88 1 434 
A GLN 435 2 89.77 1 435 
A LEU 436 2 97.41 1 436 
A VAL 437 2 98.11 1 437 
A LEU 438 2 97.35 1 438 
A GLU 439 2 94.03 1 439 
A LYS 440 2 95.73 1 440 
A TYR 441 2 97.70 1 441 
A ASN 442 2 95.16 1 442 
A THR 443 2 97.91 1 443 
A GLU 444 2 96.72 1 444 
A PHE 445 2 98.03 1 445 
A TYR 446 2 97.80 1 446 
A ILE 447 2 98.06 1 447 
A LEU 448 2 95.25 1 448 
A HIS 449 2 95.90 1 449 
A ARG 450 2 90.28 1 450 
A TYR 451 2 96.05 1 451 
A PRO 452 2 96.79 1 452 
A LYS 453 2 91.11 1 453 
A ALA 454 2 94.22 1 454 
A VAL 455 2 93.55 1 455 
A ARG 456 2 91.77 1 456 
A PRO 457 2 94.21 1 457 
A PHE 458 2 94.24 1 458 
A TYR 459 2 94.80 1 459 
A THR 460 2 96.10 1 460 
A MET 461 2 95.88 1 461 
A THR 462 2 92.26 1 462 
A CYS 463 2 95.81 1 463 
A ALA 464 2 95.45 1 464 
A ASP 465 2 94.76 1 465 
A ASN 466 2 95.70 1 466 
A PRO 467 2 94.18 1 467 
A LEU 468 2 94.76 1 468 
A TYR 469 2 96.17 1 469 
A SER 470 2 97.50 1 470 
A ASN 471 2 96.69 1 471 
A SER 472 2 97.59 1 472 
A PHE 473 2 97.88 1 473 
A ASP 474 2 96.61 1 474 
A VAL 475 2 97.72 1 475 
A PHE 476 2 97.07 1 476 
A ILE 477 2 96.89 1 477 
A ARG 478 2 95.34 1 478 
A GLY 479 2 95.89 1 479 
A GLU 480 2 91.62 1 480 
A GLU 481 2 91.84 1 481 
A ILE 482 2 91.78 1 482 
A ILE 483 2 94.25 1 483 
A SER 484 2 93.37 1 484 
A GLY 485 2 97.41 1 485 
A ALA 486 2 97.70 1 486 
A GLN 487 2 96.88 1 487 
A ARG 488 2 96.56 1 488 
A VAL 489 2 97.12 1 489 
A HIS 490 2 94.55 1 490 
A ILE 491 2 94.68 1 491 
A PRO 492 2 96.71 1 492 
A GLU 493 2 90.81 1 493 
A VAL 494 2 96.21 1 494 
A LEU 495 2 93.65 1 495 
A GLU 496 2 91.96 1 496 
A GLN 497 2 88.56 1 497 
A ARG 498 2 87.50 1 498 
A ALA 499 2 93.66 1 499 
A GLY 500 2 93.17 1 500 
A GLU 501 2 88.77 1 501 
A CYS 502 2 89.32 1 502 
A GLY 503 2 89.49 1 503 
A ILE 504 2 88.37 1 504 
A ASP 505 2 88.24 1 505 
A VAL 506 2 91.25 1 506 
A LYS 507 2 83.26 1 507 
A THR 508 2 87.02 1 508 
A ILE 509 2 91.12 1 509 
A SER 510 2 92.48 1 510 
A THR 511 2 92.31 1 511 
A TYR 512 2 95.21 1 512 
A ILE 513 2 94.81 1 513 
A ASP 514 2 95.09 1 514 
A SER 515 2 96.33 1 515 
A PHE 516 2 95.85 1 516 
A ARG 517 2 93.36 1 517 
A TYR 518 2 94.23 1 518 
A GLY 519 2 95.76 1 519 
A ALA 520 2 97.12 1 520 
A PRO 521 2 97.40 1 521 
A LEU 522 2 93.01 1 522 
A HIS 523 2 97.38 1 523 
A GLY 524 2 98.61 1 524 
A GLY 525 2 98.48 1 525 
A PHE 526 2 98.25 1 526 
A GLY 527 2 97.66 1 527 
A VAL 528 2 95.04 1 528 
A GLY 529 2 97.79 1 529 
A LEU 530 2 98.14 1 530 
A GLU 531 2 97.37 1 531 
A ARG 532 2 90.46 1 532 
A VAL 533 2 97.72 1 533 
A VAL 534 2 98.30 1 534 
A MET 535 2 96.77 1 535 
A LEU 536 2 96.43 1 536 
A PHE 537 2 98.11 1 537 
A CYS 538 2 98.19 1 538 
A ALA 539 2 97.73 1 539 
A LEU 540 2 97.35 1 540 
A ASN 541 2 95.03 1 541 
A ASN 542 2 96.26 1 542 
A ILE 543 2 96.71 1 543 
A ARG 544 2 93.91 1 544 
A LYS 545 2 96.32 1 545 
A THR 546 2 97.35 1 546 
A SER 547 2 97.08 1 547 
A LEU 548 2 95.29 1 548 
A PHE 549 2 96.60 1 549 
A PRO 550 2 97.03 1 550 
A ARG 551 2 94.35 1 551 
A ASP 552 2 93.92 1 552 
A PRO 553 2 93.70 1 553 
A GLN 554 2 86.69 1 554 
A ARG 555 2 91.44 1 555 
A LEU 556 2 90.98 1 556 
A SER 557 2 87.36 1 557 
A PRO 558 2 86.05 1 558 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n PRO . 558 A 558 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.883 51.128  -45.504 1.00 23.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.264 50.980  -44.998 1.00 31.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.243 49.825  -44.016 1.00 31.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.956 48.705  -44.402 1.00 30.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.282 50.752  -46.122 1.00 28.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.595 52.058  -46.865 1.00 25.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.828 51.844  -48.174 1.00 22.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.905 53.523  -48.834 1.00 19.84 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -12.409 50.184  -42.758 1.00 24.31 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -12.367 49.357  -41.550 1.00 32.56 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -13.672 48.576  -41.377 1.00 32.12 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.740 49.129  -41.614 1.00 30.86 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -12.169 50.309  -40.359 1.00 30.81 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -12.770 51.576  -40.616 1.00 26.46 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -13.583 47.328  -40.901 1.00 22.15 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -14.683 46.693  -40.164 1.00 34.99 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -14.100 45.721  -39.136 1.00 35.60 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -13.683 44.617  -39.472 1.00 33.56 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -15.685 46.004  -41.100 1.00 33.09 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -15.070 45.010  -41.891 1.00 29.15 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -14.044 46.188  -37.877 1.00 26.31 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -13.895 45.366  -36.676 1.00 32.74 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -15.171 44.534  -36.482 1.00 31.86 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -16.279 45.040  -36.671 1.00 31.27 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -13.678 46.294  -35.465 1.00 31.95 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -12.294 46.963  -35.473 1.00 28.98 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -12.125 48.082  -34.431 1.00 27.25 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -10.993 48.212  -33.906 1.00 25.12 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -13.097 48.841  -34.232 1.00 30.25 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -15.032 43.253  -36.121 1.00 28.41 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -16.137 42.393  -35.695 1.00 37.13 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -16.087 42.204  -34.180 1.00 37.34 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -15.148 41.604  -33.661 1.00 36.92 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -16.097 41.048  -36.429 1.00 35.94 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -14.855 40.397  -36.242 1.00 31.66 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? -17.097 42.736  -33.494 1.00 30.08 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? -17.324 42.603  -32.054 1.00 38.18 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? -17.673 41.156  -31.656 1.00 37.14 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? -18.431 40.461  -32.334 1.00 37.02 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? -18.466 43.545  -31.629 1.00 37.85 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? -18.084 45.038  -31.682 1.00 35.03 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? -19.261 45.967  -31.316 1.00 32.28 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? -19.001 47.012  -30.677 1.00 30.03 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? -20.410 45.635  -31.691 1.00 34.98 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -17.133 40.717  -30.508 1.00 31.63 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -17.444 39.453  -29.823 1.00 37.89 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -18.639 39.704  -28.882 1.00 38.18 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -18.594 40.667  -28.121 1.00 37.51 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -16.197 38.959  -29.046 1.00 36.75 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -14.992 38.734  -29.997 1.00 33.06 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -16.501 37.679  -28.249 1.00 33.82 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -13.658 38.481  -29.279 1.00 30.95 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? -19.689 38.862  -28.864 1.00 35.88 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? -20.826 39.053  -27.965 1.00 41.09 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? -20.484 38.650  -26.514 1.00 40.98 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? -19.681 37.736  -26.303 1.00 40.97 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? -21.961 38.217  -28.558 1.00 39.81 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? -21.223 37.083  -29.271 1.00 40.13 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? -19.906 37.713  -29.729 1.00 45.19 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? -21.100 39.277  -25.487 1.00 38.97 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? -20.803 38.998  -24.084 1.00 43.63 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? -21.417 37.669  -23.612 1.00 44.14 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? -22.565 37.343  -23.918 1.00 43.56 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? -21.330 40.207  -23.305 1.00 41.68 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? -22.501 40.693  -24.161 1.00 41.88 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? -22.075 40.357  -25.590 1.00 47.75 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -20.638 36.913  -22.820 1.00 35.26 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? -21.049 35.688  -22.127 1.00 39.19 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? -22.195 35.968  -21.138 1.00 38.99 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? -22.145 36.910  -20.351 1.00 37.25 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -19.819 35.092  -21.413 1.00 37.82 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? -18.957 34.209  -22.338 1.00 35.29 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? -17.471 34.345  -21.999 1.00 32.77 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? -19.353 32.739  -22.200 1.00 35.06 10  A 1 
ATOM 75   N N   . SER A 1 11  ? -23.225 35.128  -21.181 1.00 40.66 11  A 1 
ATOM 76   C CA  . SER A 1 11  ? -24.429 35.236  -20.351 1.00 44.70 11  A 1 
ATOM 77   C C   . SER A 1 11  ? -24.147 34.993  -18.861 1.00 44.77 11  A 1 
ATOM 78   O O   . SER A 1 11  ? -23.461 34.051  -18.478 1.00 41.70 11  A 1 
ATOM 79   C CB  . SER A 1 11  ? -25.502 34.272  -20.869 1.00 42.03 11  A 1 
ATOM 80   O OG  . SER A 1 11  ? -25.056 32.930  -20.779 1.00 37.20 11  A 1 
ATOM 81   N N   . SER A 1 12  ? -24.767 35.806  -18.009 1.00 41.51 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? -24.614 35.855  -16.540 1.00 45.31 12  A 1 
ATOM 83   C C   . SER A 1 12  ? -25.191 34.662  -15.757 1.00 45.84 12  A 1 
ATOM 84   O O   . SER A 1 12  ? -25.337 34.741  -14.542 1.00 42.33 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? -25.229 37.173  -16.054 1.00 42.37 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? -26.581 37.261  -16.485 1.00 38.36 12  A 1 
ATOM 87   N N   . SER A 1 13  ? -25.545 33.539  -16.416 1.00 45.95 13  A 1 
ATOM 88   C CA  . SER A 1 13  ? -26.169 32.378  -15.760 1.00 50.79 13  A 1 
ATOM 89   C C   . SER A 1 13  ? -25.175 31.350  -15.204 1.00 50.81 13  A 1 
ATOM 90   O O   . SER A 1 13  ? -25.535 30.589  -14.309 1.00 47.18 13  A 1 
ATOM 91   C CB  . SER A 1 13  ? -27.164 31.707  -16.715 1.00 47.35 13  A 1 
ATOM 92   O OG  . SER A 1 13  ? -26.501 31.199  -17.856 1.00 42.51 13  A 1 
ATOM 93   N N   . THR A 1 14  ? -23.924 31.334  -15.670 1.00 50.52 14  A 1 
ATOM 94   C CA  . THR A 1 14  ? -22.900 30.376  -15.211 1.00 52.99 14  A 1 
ATOM 95   C C   . THR A 1 14  ? -22.256 30.788  -13.886 1.00 51.63 14  A 1 
ATOM 96   O O   . THR A 1 14  ? -22.057 29.943  -13.016 1.00 48.14 14  A 1 
ATOM 97   C CB  . THR A 1 14  ? -21.839 30.175  -16.299 1.00 49.93 14  A 1 
ATOM 98   O OG1 . THR A 1 14  ? -21.466 31.421  -16.841 1.00 46.41 14  A 1 
ATOM 99   C CG2 . THR A 1 14  ? -22.382 29.326  -17.450 1.00 47.98 14  A 1 
ATOM 100  N N   . ALA A 1 15  ? -22.050 32.083  -13.665 1.00 56.27 15  A 1 
ATOM 101  C CA  . ALA A 1 15  ? -21.447 32.594  -12.426 1.00 61.87 15  A 1 
ATOM 102  C C   . ALA A 1 15  ? -22.321 32.348  -11.175 1.00 62.08 15  A 1 
ATOM 103  O O   . ALA A 1 15  ? -21.810 32.067  -10.090 1.00 58.67 15  A 1 
ATOM 104  C CB  . ALA A 1 15  ? -21.155 34.087  -12.631 1.00 59.54 15  A 1 
ATOM 105  N N   . ALA A 1 16  ? -23.651 32.393  -11.319 1.00 61.30 16  A 1 
ATOM 106  C CA  . ALA A 1 16  ? -24.576 32.144  -10.210 1.00 65.41 16  A 1 
ATOM 107  C C   . ALA A 1 16  ? -24.626 30.658  -9.795  1.00 64.91 16  A 1 
ATOM 108  O O   . ALA A 1 16  ? -24.834 30.349  -8.619  1.00 61.52 16  A 1 
ATOM 109  C CB  . ALA A 1 16  ? -25.957 32.674  -10.614 1.00 63.24 16  A 1 
ATOM 110  N N   . ALA A 1 17  ? -24.422 29.731  -10.733 1.00 56.34 17  A 1 
ATOM 111  C CA  . ALA A 1 17  ? -24.376 28.294  -10.468 1.00 60.46 17  A 1 
ATOM 112  C C   . ALA A 1 17  ? -23.076 27.894  -9.742  1.00 60.93 17  A 1 
ATOM 113  O O   . ALA A 1 17  ? -23.136 27.177  -8.741  1.00 59.59 17  A 1 
ATOM 114  C CB  . ALA A 1 17  ? -24.583 27.544  -11.787 1.00 58.71 17  A 1 
ATOM 115  N N   . GLU A 1 18  ? -21.934 28.432  -10.165 1.00 56.78 18  A 1 
ATOM 116  C CA  . GLU A 1 18  ? -20.631 28.195  -9.523  1.00 62.16 18  A 1 
ATOM 117  C C   . GLU A 1 18  ? -20.576 28.771  -8.099  1.00 62.47 18  A 1 
ATOM 118  O O   . GLU A 1 18  ? -20.218 28.054  -7.162  1.00 59.21 18  A 1 
ATOM 119  C CB  . GLU A 1 18  ? -19.503 28.749  -10.404 1.00 61.49 18  A 1 
ATOM 120  C CG  . GLU A 1 18  ? -19.272 27.866  -11.647 1.00 57.73 18  A 1 
ATOM 121  C CD  . GLU A 1 18  ? -18.132 28.363  -12.554 1.00 50.95 18  A 1 
ATOM 122  O OE1 . GLU A 1 18  ? -17.630 27.531  -13.347 1.00 49.69 18  A 1 
ATOM 123  O OE2 . GLU A 1 18  ? -17.796 29.568  -12.477 1.00 51.82 18  A 1 
ATOM 124  N N   . GLU A 1 19  ? -21.046 29.997  -7.876  1.00 61.17 19  A 1 
ATOM 125  C CA  . GLU A 1 19  ? -21.116 30.576  -6.520  1.00 67.02 19  A 1 
ATOM 126  C C   . GLU A 1 19  ? -22.038 29.789  -5.574  1.00 66.29 19  A 1 
ATOM 127  O O   . GLU A 1 19  ? -21.791 29.716  -4.367  1.00 62.84 19  A 1 
ATOM 128  C CB  . GLU A 1 19  ? -21.626 32.023  -6.560  1.00 67.14 19  A 1 
ATOM 129  C CG  . GLU A 1 19  ? -20.552 33.095  -6.773  1.00 61.67 19  A 1 
ATOM 130  C CD  . GLU A 1 19  ? -21.020 34.485  -6.299  1.00 55.88 19  A 1 
ATOM 131  O OE1 . GLU A 1 19  ? -20.191 35.416  -6.299  1.00 52.33 19  A 1 
ATOM 132  O OE2 . GLU A 1 19  ? -22.160 34.590  -5.748  1.00 55.13 19  A 1 
ATOM 133  N N   . SER A 1 20  ? -23.129 29.201  -6.086  1.00 66.58 20  A 1 
ATOM 134  C CA  . SER A 1 20  ? -24.056 28.401  -5.276  1.00 70.12 20  A 1 
ATOM 135  C C   . SER A 1 20  ? -23.465 27.041  -4.881  1.00 69.11 20  A 1 
ATOM 136  O O   . SER A 1 20  ? -23.619 26.617  -3.732  1.00 64.49 20  A 1 
ATOM 137  C CB  . SER A 1 20  ? -25.409 28.270  -5.985  1.00 69.23 20  A 1 
ATOM 138  O OG  . SER A 1 20  ? -25.389 27.322  -7.032  1.00 64.98 20  A 1 
ATOM 139  N N   . GLY A 1 21  ? -22.720 26.404  -5.786  1.00 65.80 21  A 1 
ATOM 140  C CA  . GLY A 1 21  ? -21.996 25.157  -5.538  1.00 69.22 21  A 1 
ATOM 141  C C   . GLY A 1 21  ? -20.878 25.337  -4.506  1.00 70.22 21  A 1 
ATOM 142  O O   . GLY A 1 21  ? -20.789 24.578  -3.538  1.00 68.13 21  A 1 
ATOM 143  N N   . GLU A 1 22  ? -20.104 26.413  -4.635  1.00 65.66 22  A 1 
ATOM 144  C CA  . GLU A 1 22  ? -18.982 26.723  -3.744  1.00 70.51 22  A 1 
ATOM 145  C C   . GLU A 1 22  ? -19.439 27.151  -2.334  1.00 69.95 22  A 1 
ATOM 146  O O   . GLU A 1 22  ? -18.823 26.795  -1.324  1.00 66.82 22  A 1 
ATOM 147  C CB  . GLU A 1 22  ? -18.113 27.802  -4.402  1.00 70.88 22  A 1 
ATOM 148  C CG  . GLU A 1 22  ? -16.625 27.603  -4.094  1.00 64.80 22  A 1 
ATOM 149  C CD  . GLU A 1 22  ? -15.775 28.844  -4.393  1.00 56.83 22  A 1 
ATOM 150  O OE1 . GLU A 1 22  ? -14.718 28.950  -3.717  1.00 55.99 22  A 1 
ATOM 151  O OE2 . GLU A 1 22  ? -16.240 29.754  -5.091  1.00 56.65 22  A 1 
ATOM 152  N N   . LYS A 1 23  ? -20.576 27.863  -2.226  1.00 69.14 23  A 1 
ATOM 153  C CA  . LYS A 1 23  ? -21.194 28.183  -0.922  1.00 73.56 23  A 1 
ATOM 154  C C   . LYS A 1 23  ? -21.747 26.932  -0.232  1.00 73.82 23  A 1 
ATOM 155  O O   . LYS A 1 23  ? -21.668 26.830  0.997   1.00 72.13 23  A 1 
ATOM 156  C CB  . LYS A 1 23  ? -22.279 29.269  -1.099  1.00 73.15 23  A 1 
ATOM 157  C CG  . LYS A 1 23  ? -21.669 30.672  -1.281  1.00 69.83 23  A 1 
ATOM 158  C CD  . LYS A 1 23  ? -22.706 31.731  -1.710  1.00 64.07 23  A 1 
ATOM 159  C CE  . LYS A 1 23  ? -21.989 33.056  -2.027  1.00 60.54 23  A 1 
ATOM 160  N NZ  . LYS A 1 23  ? -22.746 33.948  -2.957  1.00 51.51 23  A 1 
ATOM 161  N N   . THR A 1 24  ? -22.270 25.963  -0.996  1.00 66.92 24  A 1 
ATOM 162  C CA  . THR A 1 24  ? -22.829 24.707  -0.467  1.00 68.61 24  A 1 
ATOM 163  C C   . THR A 1 24  ? -21.718 23.764  0.011   1.00 68.63 24  A 1 
ATOM 164  O O   . THR A 1 24  ? -21.823 23.230  1.118   1.00 67.73 24  A 1 
ATOM 165  C CB  . THR A 1 24  ? -23.751 24.034  -1.494  1.00 68.47 24  A 1 
ATOM 166  O OG1 . THR A 1 24  ? -24.721 24.972  -1.920  1.00 62.78 24  A 1 
ATOM 167  C CG2 . THR A 1 24  ? -24.543 22.876  -0.890  1.00 62.40 24  A 1 
ATOM 168  N N   . SER A 1 25  ? -20.617 23.640  -0.732  1.00 72.44 25  A 1 
ATOM 169  C CA  . SER A 1 25  ? -19.448 22.837  -0.330  1.00 74.63 25  A 1 
ATOM 170  C C   . SER A 1 25  ? -18.738 23.424  0.897   1.00 74.45 25  A 1 
ATOM 171  O O   . SER A 1 25  ? -18.484 22.700  1.863   1.00 73.04 25  A 1 
ATOM 172  C CB  . SER A 1 25  ? -18.481 22.666  -1.508  1.00 72.52 25  A 1 
ATOM 173  O OG  . SER A 1 25  ? -17.837 23.885  -1.804  1.00 64.09 25  A 1 
ATOM 174  N N   . LYS A 1 26  ? -18.538 24.755  0.956   1.00 77.49 26  A 1 
ATOM 175  C CA  . LYS A 1 26  ? -17.971 25.447  2.134   1.00 79.18 26  A 1 
ATOM 176  C C   . LYS A 1 26  ? -18.849 25.288  3.381   1.00 80.15 26  A 1 
ATOM 177  O O   . LYS A 1 26  ? -18.336 25.126  4.488   1.00 81.16 26  A 1 
ATOM 178  C CB  . LYS A 1 26  ? -17.726 26.938  1.808   1.00 80.28 26  A 1 
ATOM 179  C CG  . LYS A 1 26  ? -16.475 27.144  0.928   1.00 74.91 26  A 1 
ATOM 180  C CD  . LYS A 1 26  ? -16.286 28.600  0.443   1.00 69.46 26  A 1 
ATOM 181  C CE  . LYS A 1 26  ? -15.044 28.676  -0.462  1.00 65.62 26  A 1 
ATOM 182  N NZ  . LYS A 1 26  ? -14.937 29.907  -1.293  1.00 56.50 26  A 1 
ATOM 183  N N   . LYS A 1 27  ? -20.174 25.283  3.225   1.00 76.92 27  A 1 
ATOM 184  C CA  . LYS A 1 27  ? -21.116 25.074  4.339   1.00 77.97 27  A 1 
ATOM 185  C C   . LYS A 1 27  ? -21.108 23.622  4.836   1.00 78.15 27  A 1 
ATOM 186  O O   . LYS A 1 27  ? -21.186 23.407  6.047   1.00 80.40 27  A 1 
ATOM 187  C CB  . LYS A 1 27  ? -22.510 25.543  3.901   1.00 80.36 27  A 1 
ATOM 188  C CG  . LYS A 1 27  ? -23.514 25.656  5.057   1.00 73.04 27  A 1 
ATOM 189  C CD  . LYS A 1 27  ? -24.843 26.225  4.535   1.00 67.59 27  A 1 
ATOM 190  C CE  . LYS A 1 27  ? -25.867 26.409  5.659   1.00 63.50 27  A 1 
ATOM 191  N NZ  . LYS A 1 27  ? -27.149 26.960  5.134   1.00 54.78 27  A 1 
ATOM 192  N N   . ALA A 1 28  ? -20.985 22.643  3.942   1.00 81.91 28  A 1 
ATOM 193  C CA  . ALA A 1 28  ? -20.841 21.228  4.285   1.00 81.13 28  A 1 
ATOM 194  C C   . ALA A 1 28  ? -19.520 20.967  5.034   1.00 81.37 28  A 1 
ATOM 195  O O   . ALA A 1 28  ? -19.557 20.450  6.150   1.00 81.06 28  A 1 
ATOM 196  C CB  . ALA A 1 28  ? -20.972 20.390  3.008   1.00 80.95 28  A 1 
ATOM 197  N N   . ALA A 1 29  ? -18.399 21.456  4.504   1.00 83.13 29  A 1 
ATOM 198  C CA  . ALA A 1 29  ? -17.080 21.344  5.131   1.00 82.64 29  A 1 
ATOM 199  C C   . ALA A 1 29  ? -17.036 21.992  6.529   1.00 82.53 29  A 1 
ATOM 200  O O   . ALA A 1 29  ? -16.537 21.404  7.487   1.00 82.64 29  A 1 
ATOM 201  C CB  . ALA A 1 29  ? -16.054 21.982  4.187   1.00 82.54 29  A 1 
ATOM 202  N N   . LYS A 1 30  ? -17.650 23.172  6.696   1.00 77.67 30  A 1 
ATOM 203  C CA  . LYS A 1 30  ? -17.745 23.845  8.004   1.00 77.70 30  A 1 
ATOM 204  C C   . LYS A 1 30  ? -18.599 23.060  9.010   1.00 77.55 30  A 1 
ATOM 205  O O   . LYS A 1 30  ? -18.285 23.038  10.198  1.00 80.33 30  A 1 
ATOM 206  C CB  . LYS A 1 30  ? -18.259 25.278  7.793   1.00 79.96 30  A 1 
ATOM 207  C CG  . LYS A 1 30  ? -18.131 26.143  9.057   1.00 71.36 30  A 1 
ATOM 208  C CD  . LYS A 1 30  ? -18.502 27.609  8.772   1.00 66.80 30  A 1 
ATOM 209  C CE  . LYS A 1 30  ? -18.270 28.461  10.026  1.00 62.44 30  A 1 
ATOM 210  N NZ  . LYS A 1 30  ? -18.512 29.908  9.781   1.00 54.26 30  A 1 
ATOM 211  N N   . LYS A 1 31  ? -19.666 22.406  8.549   1.00 76.91 31  A 1 
ATOM 212  C CA  . LYS A 1 31  ? -20.532 21.559  9.390   1.00 74.51 31  A 1 
ATOM 213  C C   . LYS A 1 31  ? -19.811 20.281  9.832   1.00 74.94 31  A 1 
ATOM 214  O O   . LYS A 1 31  ? -19.977 19.857  10.975  1.00 77.65 31  A 1 
ATOM 215  C CB  . LYS A 1 31  ? -21.825 21.254  8.618   1.00 77.57 31  A 1 
ATOM 216  C CG  . LYS A 1 31  ? -22.893 20.560  9.477   1.00 72.51 31  A 1 
ATOM 217  C CD  . LYS A 1 31  ? -24.156 20.299  8.640   1.00 67.61 31  A 1 
ATOM 218  C CE  . LYS A 1 31  ? -25.239 19.606  9.476   1.00 62.43 31  A 1 
ATOM 219  N NZ  . LYS A 1 31  ? -26.434 19.269  8.648   1.00 54.83 31  A 1 
ATOM 220  N N   . GLU A 1 32  ? -19.012 19.708  8.961   1.00 77.03 32  A 1 
ATOM 221  C CA  . GLU A 1 32  ? -18.204 18.522  9.258   1.00 75.20 32  A 1 
ATOM 222  C C   . GLU A 1 32  ? -17.055 18.843  10.222  1.00 75.31 32  A 1 
ATOM 223  O O   . GLU A 1 32  ? -16.918 18.172  11.247  1.00 75.63 32  A 1 
ATOM 224  C CB  . GLU A 1 32  ? -17.730 17.927  7.937   1.00 75.10 32  A 1 
ATOM 225  C CG  . GLU A 1 32  ? -17.033 16.579  8.150   1.00 66.99 32  A 1 
ATOM 226  C CD  . GLU A 1 32  ? -16.885 15.790  6.842   1.00 61.87 32  A 1 
ATOM 227  O OE1 . GLU A 1 32  ? -16.646 14.572  6.980   1.00 58.26 32  A 1 
ATOM 228  O OE2 . GLU A 1 32  ? -17.079 16.402  5.768   1.00 57.57 32  A 1 
ATOM 229  N N   . ALA A 1 33  ? -16.331 19.934  9.992   1.00 82.74 33  A 1 
ATOM 230  C CA  . ALA A 1 33  ? -15.304 20.435  10.910  1.00 81.86 33  A 1 
ATOM 231  C C   . ALA A 1 33  ? -15.872 20.710  12.314  1.00 82.34 33  A 1 
ATOM 232  O O   . ALA A 1 33  ? -15.304 20.268  13.312  1.00 82.72 33  A 1 
ATOM 233  C CB  . ALA A 1 33  ? -14.677 21.691  10.296  1.00 82.01 33  A 1 
ATOM 234  N N   . ALA A 1 34  ? -17.046 21.342  12.404  1.00 83.05 34  A 1 
ATOM 235  C CA  . ALA A 1 34  ? -17.723 21.575  13.684  1.00 81.95 34  A 1 
ATOM 236  C C   . ALA A 1 34  ? -18.165 20.272  14.378  1.00 82.38 34  A 1 
ATOM 237  O O   . ALA A 1 34  ? -18.157 20.181  15.607  1.00 82.82 34  A 1 
ATOM 238  C CB  . ALA A 1 34  ? -18.917 22.503  13.432  1.00 83.12 34  A 1 
ATOM 239  N N   . LYS A 1 35  ? -18.542 19.245  13.609  1.00 81.26 35  A 1 
ATOM 240  C CA  . LYS A 1 35  ? -18.885 17.912  14.137  1.00 76.62 35  A 1 
ATOM 241  C C   . LYS A 1 35  ? -17.651 17.206  14.703  1.00 76.35 35  A 1 
ATOM 242  O O   . LYS A 1 35  ? -17.734 16.654  15.800  1.00 78.63 35  A 1 
ATOM 243  C CB  . LYS A 1 35  ? -19.571 17.095  13.030  1.00 77.48 35  A 1 
ATOM 244  C CG  . LYS A 1 35  ? -20.134 15.750  13.514  1.00 68.95 35  A 1 
ATOM 245  C CD  . LYS A 1 35  ? -20.714 14.971  12.326  1.00 65.42 35  A 1 
ATOM 246  C CE  . LYS A 1 35  ? -21.221 13.589  12.743  1.00 58.89 35  A 1 
ATOM 247  N NZ  . LYS A 1 35  ? -21.589 12.772  11.550  1.00 53.07 35  A 1 
ATOM 248  N N   . LEU A 1 36  ? -16.526 17.273  14.004  1.00 77.89 36  A 1 
ATOM 249  C CA  . LEU A 1 36  ? -15.239 16.721  14.444  1.00 74.52 36  A 1 
ATOM 250  C C   . LEU A 1 36  ? -14.716 17.438  15.695  1.00 75.24 36  A 1 
ATOM 251  O O   . LEU A 1 36  ? -14.330 16.784  16.664  1.00 75.18 36  A 1 
ATOM 252  C CB  . LEU A 1 36  ? -14.227 16.820  13.285  1.00 75.22 36  A 1 
ATOM 253  C CG  . LEU A 1 36  ? -14.465 15.808  12.145  1.00 68.04 36  A 1 
ATOM 254  C CD1 . LEU A 1 36  ? -13.605 16.186  10.935  1.00 61.07 36  A 1 
ATOM 255  C CD2 . LEU A 1 36  ? -14.105 14.384  12.569  1.00 64.63 36  A 1 
ATOM 256  N N   . GLU A 1 37  ? -14.797 18.771  15.731  1.00 73.40 37  A 1 
ATOM 257  C CA  . GLU A 1 37  ? -14.403 19.552  16.909  1.00 72.73 37  A 1 
ATOM 258  C C   . GLU A 1 37  ? -15.275 19.231  18.134  1.00 73.46 37  A 1 
ATOM 259  O O   . GLU A 1 37  ? -14.765 19.053  19.241  1.00 73.76 37  A 1 
ATOM 260  C CB  . GLU A 1 37  ? -14.458 21.044  16.564  1.00 74.13 37  A 1 
ATOM 261  C CG  . GLU A 1 37  ? -13.777 21.874  17.665  1.00 67.96 37  A 1 
ATOM 262  C CD  . GLU A 1 37  ? -13.861 23.390  17.447  1.00 63.06 37  A 1 
ATOM 263  O OE1 . GLU A 1 37  ? -13.505 24.094  18.429  1.00 59.04 37  A 1 
ATOM 264  O OE2 . GLU A 1 37  ? -14.350 23.827  16.389  1.00 59.25 37  A 1 
ATOM 265  N N   . LYS A 1 38  ? -16.585 19.072  17.949  1.00 77.18 38  A 1 
ATOM 266  C CA  . LYS A 1 38  ? -17.503 18.655  19.022  1.00 73.94 38  A 1 
ATOM 267  C C   . LYS A 1 38  ? -17.186 17.245  19.531  1.00 73.80 38  A 1 
ATOM 268  O O   . LYS A 1 38  ? -17.281 16.999  20.733  1.00 76.29 38  A 1 
ATOM 269  C CB  . LYS A 1 38  ? -18.947 18.780  18.520  1.00 76.10 38  A 1 
ATOM 270  C CG  . LYS A 1 38  ? -19.974 18.576  19.642  1.00 69.02 38  A 1 
ATOM 271  C CD  . LYS A 1 38  ? -21.402 18.796  19.124  1.00 65.86 38  A 1 
ATOM 272  C CE  . LYS A 1 38  ? -22.403 18.644  20.274  1.00 59.41 38  A 1 
ATOM 273  N NZ  . LYS A 1 38  ? -23.799 18.885  19.828  1.00 52.90 38  A 1 
ATOM 274  N N   . LEU A 1 39  ? -16.812 16.334  18.638  1.00 77.09 39  A 1 
ATOM 275  C CA  . LEU A 1 39  ? -16.395 14.977  18.998  1.00 72.07 39  A 1 
ATOM 276  C C   . LEU A 1 39  ? -15.099 14.999  19.819  1.00 72.60 39  A 1 
ATOM 277  O O   . LEU A 1 39  ? -15.031 14.362  20.868  1.00 72.65 39  A 1 
ATOM 278  C CB  . LEU A 1 39  ? -16.230 14.128  17.721  1.00 72.83 39  A 1 
ATOM 279  C CG  . LEU A 1 39  ? -16.407 12.618  17.993  1.00 66.04 39  A 1 
ATOM 280  C CD1 . LEU A 1 39  ? -17.820 12.176  17.592  1.00 58.49 39  A 1 
ATOM 281  C CD2 . LEU A 1 39  ? -15.400 11.786  17.206  1.00 61.43 39  A 1 
ATOM 282  N N   . ARG A 1 40  ? -14.115 15.797  19.384  1.00 70.40 40  A 1 
ATOM 283  C CA  . ARG A 1 40  ? -12.840 16.004  20.085  1.00 67.91 40  A 1 
ATOM 284  C C   . ARG A 1 40  ? -13.043 16.577  21.488  1.00 68.05 40  A 1 
ATOM 285  O O   . ARG A 1 40  ? -12.578 15.976  22.454  1.00 69.82 40  A 1 
ATOM 286  C CB  . ARG A 1 40  ? -11.943 16.892  19.215  1.00 68.58 40  A 1 
ATOM 287  C CG  . ARG A 1 40  ? -10.578 17.103  19.876  1.00 61.64 40  A 1 
ATOM 288  C CD  . ARG A 1 40  ? -9.696  18.000  19.013  1.00 60.36 40  A 1 
ATOM 289  N NE  . ARG A 1 40  ? -8.503  18.380  19.773  1.00 54.19 40  A 1 
ATOM 290  C CZ  . ARG A 1 40  ? -7.491  19.112  19.355  1.00 48.31 40  A 1 
ATOM 291  N NH1 . ARG A 1 40  ? -7.433  19.582  18.132  1.00 45.04 40  A 1 
ATOM 292  N NH2 . ARG A 1 40  ? -6.530  19.383  20.179  1.00 43.93 40  A 1 
ATOM 293  N N   . ARG A 1 41  ? -13.813 17.658  21.642  1.00 78.09 41  A 1 
ATOM 294  C CA  . ARG A 1 41  ? -14.118 18.256  22.962  1.00 74.35 41  A 1 
ATOM 295  C C   . ARG A 1 41  ? -14.822 17.279  23.902  1.00 74.31 41  A 1 
ATOM 296  O O   . ARG A 1 41  ? -14.564 17.273  25.102  1.00 73.94 41  A 1 
ATOM 297  C CB  . ARG A 1 41  ? -14.981 19.514  22.792  1.00 75.89 41  A 1 
ATOM 298  C CG  . ARG A 1 41  ? -14.198 20.706  22.223  1.00 71.49 41  A 1 
ATOM 299  C CD  . ARG A 1 41  ? -15.130 21.925  22.141  1.00 68.45 41  A 1 
ATOM 300  N NE  . ARG A 1 41  ? -14.501 23.063  21.449  1.00 61.77 41  A 1 
ATOM 301  C CZ  . ARG A 1 41  ? -14.907 24.322  21.468  1.00 55.84 41  A 1 
ATOM 302  N NH1 . ARG A 1 41  ? -15.917 24.712  22.193  1.00 50.04 41  A 1 
ATOM 303  N NH2 . ARG A 1 41  ? -14.311 25.212  20.728  1.00 50.25 41  A 1 
ATOM 304  N N   . ARG A 1 42  ? -15.702 16.428  23.363  1.00 73.88 42  A 1 
ATOM 305  C CA  . ARG A 1 42  ? -16.363 15.371  24.143  1.00 68.91 42  A 1 
ATOM 306  C C   . ARG A 1 42  ? -15.366 14.308  24.612  1.00 68.36 42  A 1 
ATOM 307  O O   . ARG A 1 42  ? -15.446 13.886  25.762  1.00 69.14 42  A 1 
ATOM 308  C CB  . ARG A 1 42  ? -17.508 14.776  23.316  1.00 68.79 42  A 1 
ATOM 309  C CG  . ARG A 1 42  ? -18.280 13.733  24.131  1.00 63.52 42  A 1 
ATOM 310  C CD  . ARG A 1 42  ? -19.434 13.165  23.306  1.00 60.83 42  A 1 
ATOM 311  N NE  . ARG A 1 42  ? -20.106 12.094  24.054  1.00 55.14 42  A 1 
ATOM 312  C CZ  . ARG A 1 42  ? -21.225 11.480  23.721  1.00 50.06 42  A 1 
ATOM 313  N NH1 . ARG A 1 42  ? -21.869 11.767  22.618  1.00 46.46 42  A 1 
ATOM 314  N NH2 . ARG A 1 42  ? -21.709 10.568  24.506  1.00 45.80 42  A 1 
ATOM 315  N N   . GLN A 1 43  ? -14.436 13.900  23.764  1.00 71.81 43  A 1 
ATOM 316  C CA  . GLN A 1 43  ? -13.365 12.969  24.131  1.00 69.36 43  A 1 
ATOM 317  C C   . GLN A 1 43  ? -12.455 13.564  25.218  1.00 71.19 43  A 1 
ATOM 318  O O   . GLN A 1 43  ? -12.196 12.891  26.213  1.00 70.68 43  A 1 
ATOM 319  C CB  . GLN A 1 43  ? -12.550 12.587  22.886  1.00 67.93 43  A 1 
ATOM 320  C CG  . GLN A 1 43  ? -13.310 11.626  21.955  1.00 63.75 43  A 1 
ATOM 321  C CD  . GLN A 1 43  ? -12.567 11.348  20.650  1.00 56.65 43  A 1 
ATOM 322  O OE1 . GLN A 1 43  ? -11.664 12.051  20.230  1.00 55.46 43  A 1 
ATOM 323  N NE2 . GLN A 1 43  ? -12.924 10.302  19.938  1.00 50.60 43  A 1 
ATOM 324  N N   . GLU A 1 44  ? -12.073 14.829  25.092  1.00 63.63 44  A 1 
ATOM 325  C CA  . GLU A 1 44  ? -11.271 15.562  26.084  1.00 63.73 44  A 1 
ATOM 326  C C   . GLU A 1 44  ? -12.001 15.681  27.439  1.00 63.97 44  A 1 
ATOM 327  O O   . GLU A 1 44  ? -11.401 15.451  28.492  1.00 63.16 44  A 1 
ATOM 328  C CB  . GLU A 1 44  ? -10.926 16.960  25.525  1.00 63.36 44  A 1 
ATOM 329  C CG  . GLU A 1 44  ? -9.894  16.930  24.371  1.00 58.09 44  A 1 
ATOM 330  C CD  . GLU A 1 44  ? -9.742  18.273  23.615  1.00 53.69 44  A 1 
ATOM 331  O OE1 . GLU A 1 44  ? -8.922  18.330  22.658  1.00 50.89 44  A 1 
ATOM 332  O OE2 . GLU A 1 44  ? -10.490 19.232  23.931  1.00 52.47 44  A 1 
ATOM 333  N N   . GLN A 1 45  ? -13.311 15.944  27.444  1.00 70.78 45  A 1 
ATOM 334  C CA  . GLN A 1 45  ? -14.125 15.951  28.669  1.00 68.23 45  A 1 
ATOM 335  C C   . GLN A 1 45  ? -14.246 14.560  29.308  1.00 68.50 45  A 1 
ATOM 336  O O   . GLN A 1 45  ? -14.124 14.434  30.529  1.00 67.47 45  A 1 
ATOM 337  C CB  . GLN A 1 45  ? -15.533 16.504  28.385  1.00 68.51 45  A 1 
ATOM 338  C CG  . GLN A 1 45  ? -15.598 18.029  28.552  1.00 63.65 45  A 1 
ATOM 339  C CD  . GLN A 1 45  ? -16.998 18.593  28.322  1.00 57.34 45  A 1 
ATOM 340  O OE1 . GLN A 1 45  ? -17.859 18.015  27.677  1.00 55.67 45  A 1 
ATOM 341  N NE2 . GLN A 1 45  ? -17.286 19.767  28.833  1.00 51.87 45  A 1 
ATOM 342  N N   . GLU A 1 46  ? -14.465 13.516  28.512  1.00 67.05 46  A 1 
ATOM 343  C CA  . GLU A 1 46  ? -14.509 12.135  29.013  1.00 65.36 46  A 1 
ATOM 344  C C   . GLU A 1 46  ? -13.154 11.709  29.605  1.00 64.52 46  A 1 
ATOM 345  O O   . GLU A 1 46  ? -13.120 10.966  30.589  1.00 62.39 46  A 1 
ATOM 346  C CB  . GLU A 1 46  ? -14.929 11.170  27.886  1.00 63.96 46  A 1 
ATOM 347  C CG  . GLU A 1 46  ? -16.444 11.189  27.570  1.00 58.14 46  A 1 
ATOM 348  C CD  . GLU A 1 46  ? -16.859 10.199  26.457  1.00 54.66 46  A 1 
ATOM 349  O OE1 . GLU A 1 46  ? -17.966 10.377  25.885  1.00 51.77 46  A 1 
ATOM 350  O OE2 . GLU A 1 46  ? -16.117 9.214   26.211  1.00 51.50 46  A 1 
ATOM 351  N N   . GLU A 1 47  ? -12.053 12.191  29.046  1.00 61.41 47  A 1 
ATOM 352  C CA  . GLU A 1 47  ? -10.696 11.931  29.537  1.00 60.98 47  A 1 
ATOM 353  C C   . GLU A 1 47  ? -10.402 12.685  30.845  1.00 60.62 47  A 1 
ATOM 354  O O   . GLU A 1 47  ? -9.896  12.092  31.804  1.00 58.45 47  A 1 
ATOM 355  C CB  . GLU A 1 47  ? -9.711  12.272  28.414  1.00 58.79 47  A 1 
ATOM 356  C CG  . GLU A 1 47  ? -8.315  11.706  28.695  1.00 52.19 47  A 1 
ATOM 357  C CD  . GLU A 1 47  ? -7.337  11.899  27.520  1.00 48.62 47  A 1 
ATOM 358  O OE1 . GLU A 1 47  ? -6.174  11.486  27.722  1.00 46.13 47  A 1 
ATOM 359  O OE2 . GLU A 1 47  ? -7.744  12.432  26.469  1.00 44.65 47  A 1 
ATOM 360  N N   . ALA A 1 48  ? -10.813 13.948  30.944  1.00 61.85 48  A 1 
ATOM 361  C CA  . ALA A 1 48  ? -10.708 14.742  32.173  1.00 62.89 48  A 1 
ATOM 362  C C   . ALA A 1 48  ? -11.524 14.127  33.327  1.00 63.46 48  A 1 
ATOM 363  O O   . ALA A 1 48  ? -11.010 13.964  34.436  1.00 61.48 48  A 1 
ATOM 364  C CB  . ALA A 1 48  ? -11.149 16.177  31.858  1.00 61.48 48  A 1 
ATOM 365  N N   . THR A 1 49  ? -12.756 13.689  33.051  1.00 61.91 49  A 1 
ATOM 366  C CA  . THR A 1 49  ? -13.619 13.027  34.050  1.00 61.16 49  A 1 
ATOM 367  C C   . THR A 1 49  ? -12.997 11.718  34.563  1.00 60.67 49  A 1 
ATOM 368  O O   . THR A 1 49  ? -13.146 11.372  35.737  1.00 58.36 49  A 1 
ATOM 369  C CB  . THR A 1 49  ? -15.015 12.751  33.466  1.00 59.70 49  A 1 
ATOM 370  O OG1 . THR A 1 49  ? -15.559 13.915  32.882  1.00 53.72 49  A 1 
ATOM 371  C CG2 . THR A 1 49  ? -16.027 12.308  34.526  1.00 53.28 49  A 1 
ATOM 372  N N   . ARG A 1 50  ? -12.248 10.996  33.718  1.00 66.41 50  A 1 
ATOM 373  C CA  . ARG A 1 50  ? -11.549 9.760   34.106  1.00 64.73 50  A 1 
ATOM 374  C C   . ARG A 1 50  ? -10.338 9.999   34.999  1.00 63.66 50  A 1 
ATOM 375  O O   . ARG A 1 50  ? -10.133 9.211   35.914  1.00 62.24 50  A 1 
ATOM 376  C CB  . ARG A 1 50  ? -11.106 8.983   32.867  1.00 63.69 50  A 1 
ATOM 377  C CG  . ARG A 1 50  ? -12.286 8.313   32.172  1.00 59.43 50  A 1 
ATOM 378  C CD  . ARG A 1 50  ? -11.769 7.739   30.859  1.00 58.03 50  A 1 
ATOM 379  N NE  . ARG A 1 50  ? -12.876 7.475   29.937  1.00 52.45 50  A 1 
ATOM 380  C CZ  . ARG A 1 50  ? -12.724 7.092   28.690  1.00 47.89 50  A 1 
ATOM 381  N NH1 . ARG A 1 50  ? -11.552 6.767   28.213  1.00 46.05 50  A 1 
ATOM 382  N NH2 . ARG A 1 50  ? -13.747 7.052   27.884  1.00 45.54 50  A 1 
ATOM 383  N N   . ARG A 1 51  ? -9.579  11.081  34.778  1.00 63.52 51  A 1 
ATOM 384  C CA  . ARG A 1 51  ? -8.479  11.475  35.676  1.00 62.21 51  A 1 
ATOM 385  C C   . ARG A 1 51  ? -8.980  11.730  37.101  1.00 61.11 51  A 1 
ATOM 386  O O   . ARG A 1 51  ? -8.286  11.406  38.050  1.00 58.77 51  A 1 
ATOM 387  C CB  . ARG A 1 51  ? -7.751  12.717  35.134  1.00 60.36 51  A 1 
ATOM 388  C CG  . ARG A 1 51  ? -6.851  12.391  33.931  1.00 55.90 51  A 1 
ATOM 389  C CD  . ARG A 1 51  ? -6.105  13.653  33.483  1.00 54.85 51  A 1 
ATOM 390  N NE  . ARG A 1 51  ? -5.211  13.381  32.339  1.00 49.58 51  A 1 
ATOM 391  C CZ  . ARG A 1 51  ? -4.400  14.249  31.759  1.00 44.67 51  A 1 
ATOM 392  N NH1 . ARG A 1 51  ? -4.297  15.484  32.171  1.00 42.98 51  A 1 
ATOM 393  N NH2 . ARG A 1 51  ? -3.672  13.886  30.738  1.00 42.89 51  A 1 
ATOM 394  N N   . THR A 1 52  ? -10.202 12.232  37.239  1.00 55.91 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? -10.832 12.453  38.553  1.00 54.60 52  A 1 
ATOM 396  C C   . THR A 1 52  ? -11.367 11.150  39.174  1.00 54.41 52  A 1 
ATOM 397  O O   . THR A 1 52  ? -11.319 10.986  40.389  1.00 50.80 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? -11.959 13.502  38.446  1.00 51.52 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? -11.661 14.488  37.479  1.00 46.14 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? -12.158 14.257  39.757  1.00 46.11 52  A 1 
ATOM 401  N N   . ALA A 1 53  ? -11.836 10.197  38.363  1.00 54.04 53  A 1 
ATOM 402  C CA  . ALA A 1 53  ? -12.401 8.925   38.836  1.00 54.05 53  A 1 
ATOM 403  C C   . ALA A 1 53  ? -11.346 7.884   39.284  1.00 54.19 53  A 1 
ATOM 404  O O   . ALA A 1 53  ? -11.680 6.961   40.027  1.00 51.99 53  A 1 
ATOM 405  C CB  . ALA A 1 53  ? -13.309 8.366   37.735  1.00 51.33 53  A 1 
ATOM 406  N N   . SER A 1 54  ? -10.076 8.016   38.868  1.00 53.75 54  A 1 
ATOM 407  C CA  . SER A 1 54  ? -8.987  7.112   39.279  1.00 53.16 54  A 1 
ATOM 408  C C   . SER A 1 54  ? -8.472  7.345   40.708  1.00 52.42 54  A 1 
ATOM 409  O O   . SER A 1 54  ? -7.607  6.599   41.160  1.00 49.91 54  A 1 
ATOM 410  C CB  . SER A 1 54  ? -7.831  7.161   38.268  1.00 50.57 54  A 1 
ATOM 411  O OG  . SER A 1 54  ? -7.328  8.470   38.102  1.00 45.74 54  A 1 
ATOM 412  N N   . ILE A 1 55  ? -8.997  8.351   41.430  1.00 44.28 55  A 1 
ATOM 413  C CA  . ILE A 1 55  ? -8.505  8.780   42.757  1.00 45.67 55  A 1 
ATOM 414  C C   . ILE A 1 55  ? -9.178  8.014   43.923  1.00 47.42 55  A 1 
ATOM 415  O O   . ILE A 1 55  ? -8.786  8.174   45.070  1.00 45.03 55  A 1 
ATOM 416  C CB  . ILE A 1 55  ? -8.578  10.334  42.849  1.00 41.74 55  A 1 
ATOM 417  C CG1 . ILE A 1 55  ? -7.691  10.970  41.743  1.00 37.92 55  A 1 
ATOM 418  C CG2 . ILE A 1 55  ? -8.143  10.887  44.222  1.00 36.78 55  A 1 
ATOM 419  C CD1 . ILE A 1 55  ? -7.781  12.500  41.624  1.00 33.80 55  A 1 
ATOM 420  N N   . SER A 1 56  ? -10.135 7.107   43.680  1.00 53.31 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? -10.810 6.346   44.751  1.00 55.31 56  A 1 
ATOM 422  C C   . SER A 1 56  ? -10.305 4.900   44.893  1.00 57.93 56  A 1 
ATOM 423  O O   . SER A 1 56  ? -11.071 3.943   44.764  1.00 54.14 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? -12.337 6.440   44.608  1.00 49.58 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? -12.793 5.652   43.530  1.00 41.43 56  A 1 
ATOM 426  N N   . LEU A 1 57  ? -9.008  4.722   45.148  1.00 58.42 57  A 1 
ATOM 427  C CA  . LEU A 1 57  ? -8.443  3.478   45.693  1.00 58.97 57  A 1 
ATOM 428  C C   . LEU A 1 57  ? -8.135  3.724   47.179  1.00 59.35 57  A 1 
ATOM 429  O O   . LEU A 1 57  ? -7.718  4.820   47.531  1.00 56.22 57  A 1 
ATOM 430  C CB  . LEU A 1 57  ? -7.212  3.042   44.866  1.00 55.98 57  A 1 
ATOM 431  C CG  . LEU A 1 57  ? -7.546  2.571   43.435  1.00 54.15 57  A 1 
ATOM 432  C CD1 . LEU A 1 57  ? -6.271  2.429   42.598  1.00 51.41 57  A 1 
ATOM 433  C CD2 . LEU A 1 57  ? -8.260  1.211   43.421  1.00 51.77 57  A 1 
ATOM 434  N N   . GLU A 1 58  ? -8.413  2.754   48.039  1.00 54.59 58  A 1 
ATOM 435  C CA  . GLU A 1 58  ? -8.306  2.890   49.504  1.00 55.70 58  A 1 
ATOM 436  C C   . GLU A 1 58  ? -6.899  3.334   49.945  1.00 56.84 58  A 1 
ATOM 437  O O   . GLU A 1 58  ? -5.898  2.819   49.443  1.00 52.71 58  A 1 
ATOM 438  C CB  . GLU A 1 58  ? -8.692  1.560   50.182  1.00 50.98 58  A 1 
ATOM 439  C CG  . GLU A 1 58  ? -10.190 1.222   50.024  1.00 45.94 58  A 1 
ATOM 440  C CD  . GLU A 1 58  ? -10.585 -0.163  50.573  1.00 41.10 58  A 1 
ATOM 441  O OE1 . GLU A 1 58  ? -11.811 -0.401  50.673  1.00 38.81 58  A 1 
ATOM 442  O OE2 . GLU A 1 58  ? -9.692  -0.999  50.798  1.00 38.47 58  A 1 
ATOM 443  N N   . GLU A 1 59  ? -6.829  4.278   50.905  1.00 55.22 59  A 1 
ATOM 444  C CA  . GLU A 1 59  ? -5.617  5.009   51.330  1.00 56.67 59  A 1 
ATOM 445  C C   . GLU A 1 59  ? -4.522  4.155   52.022  1.00 59.57 59  A 1 
ATOM 446  O O   . GLU A 1 59  ? -3.474  4.698   52.361  1.00 54.01 59  A 1 
ATOM 447  C CB  . GLU A 1 59  ? -6.027  6.200   52.226  1.00 50.12 59  A 1 
ATOM 448  C CG  . GLU A 1 59  ? -6.612  7.390   51.437  1.00 43.11 59  A 1 
ATOM 449  C CD  . GLU A 1 59  ? -7.012  8.589   52.316  1.00 38.27 59  A 1 
ATOM 450  O OE1 . GLU A 1 59  ? -6.934  9.736   51.809  1.00 34.47 59  A 1 
ATOM 451  O OE2 . GLU A 1 59  ? -7.443  8.364   53.468  1.00 35.37 59  A 1 
ATOM 452  N N   . ASN A 1 60  ? -4.700  2.845   52.203  1.00 72.79 60  A 1 
ATOM 453  C CA  . ASN A 1 60  ? -3.749  1.959   52.894  1.00 75.08 60  A 1 
ATOM 454  C C   . ASN A 1 60  ? -3.497  0.639   52.138  1.00 78.21 60  A 1 
ATOM 455  O O   . ASN A 1 60  ? -3.668  -0.450  52.690  1.00 72.76 60  A 1 
ATOM 456  C CB  . ASN A 1 60  ? -4.218  1.741   54.350  1.00 67.52 60  A 1 
ATOM 457  C CG  . ASN A 1 60  ? -3.928  2.908   55.284  1.00 59.34 60  A 1 
ATOM 458  O OD1 . ASN A 1 60  ? -2.967  3.637   55.161  1.00 53.59 60  A 1 
ATOM 459  N ND2 . ASN A 1 60  ? -4.727  3.073   56.313  1.00 49.70 60  A 1 
ATOM 460  N N   . ASP A 1 61  ? -3.090  0.709   50.867  1.00 80.79 61  A 1 
ATOM 461  C CA  . ASP A 1 61  ? -2.612  -0.467  50.131  1.00 83.33 61  A 1 
ATOM 462  C C   . ASP A 1 61  ? -1.084  -0.614  50.269  1.00 85.24 61  A 1 
ATOM 463  O O   . ASP A 1 61  ? -0.317  0.173   49.703  1.00 81.48 61  A 1 
ATOM 464  C CB  . ASP A 1 61  ? -3.060  -0.393  48.663  1.00 79.36 61  A 1 
ATOM 465  C CG  . ASP A 1 61  ? -2.760  -1.671  47.863  1.00 80.65 61  A 1 
ATOM 466  O OD1 . ASP A 1 61  ? -2.044  -2.571  48.349  1.00 76.28 61  A 1 
ATOM 467  O OD2 . ASP A 1 61  ? -3.284  -1.762  46.729  1.00 76.41 61  A 1 
ATOM 468  N N   . GLU A 1 62  ? -0.643  -1.642  50.993  1.00 86.77 62  A 1 
ATOM 469  C CA  . GLU A 1 62  ? 0.774   -1.980  51.208  1.00 87.57 62  A 1 
ATOM 470  C C   . GLU A 1 62  ? 1.542   -2.189  49.887  1.00 89.25 62  A 1 
ATOM 471  O O   . GLU A 1 62  ? 2.748   -1.956  49.806  1.00 84.40 62  A 1 
ATOM 472  C CB  . GLU A 1 62  ? 0.824   -3.247  52.084  1.00 83.09 62  A 1 
ATOM 473  C CG  . GLU A 1 62  ? 2.247   -3.634  52.531  1.00 72.33 62  A 1 
ATOM 474  C CD  . GLU A 1 62  ? 2.307   -4.901  53.403  1.00 68.23 62  A 1 
ATOM 475  O OE1 . GLU A 1 62  ? 3.451   -5.303  53.735  1.00 61.68 62  A 1 
ATOM 476  O OE2 . GLU A 1 62  ? 1.236   -5.468  53.706  1.00 62.62 62  A 1 
ATOM 477  N N   . PHE A 1 63  ? 0.838   -2.590  48.810  1.00 90.04 63  A 1 
ATOM 478  C CA  . PHE A 1 63  ? 1.421   -2.900  47.503  1.00 90.70 63  A 1 
ATOM 479  C C   . PHE A 1 63  ? 1.158   -1.830  46.434  1.00 91.95 63  A 1 
ATOM 480  O O   . PHE A 1 63  ? 1.397   -2.070  45.250  1.00 89.29 63  A 1 
ATOM 481  C CB  . PHE A 1 63  ? 0.979   -4.306  47.075  1.00 89.59 63  A 1 
ATOM 482  C CG  . PHE A 1 63  ? 1.231   -5.389  48.112  1.00 89.91 63  A 1 
ATOM 483  C CD1 . PHE A 1 63  ? 2.512   -5.571  48.666  1.00 86.20 63  A 1 
ATOM 484  C CD2 . PHE A 1 63  ? 0.164   -6.197  48.550  1.00 87.25 63  A 1 
ATOM 485  C CE1 . PHE A 1 63  ? 2.723   -6.544  49.663  1.00 84.82 63  A 1 
ATOM 486  C CE2 . PHE A 1 63  ? 0.374   -7.172  49.540  1.00 86.37 63  A 1 
ATOM 487  C CZ  . PHE A 1 63  ? 1.652   -7.342  50.104  1.00 86.79 63  A 1 
ATOM 488  N N   . SER A 1 64  ? 0.728   -0.620  46.840  1.00 91.52 64  A 1 
ATOM 489  C CA  . SER A 1 64  ? 0.409   0.504   45.939  1.00 90.92 64  A 1 
ATOM 490  C C   . SER A 1 64  ? 1.555   0.931   45.001  1.00 91.52 64  A 1 
ATOM 491  O O   . SER A 1 64  ? 1.306   1.488   43.927  1.00 89.17 64  A 1 
ATOM 492  C CB  . SER A 1 64  ? -0.035  1.717   46.760  1.00 88.82 64  A 1 
ATOM 493  O OG  . SER A 1 64  ? 0.938   2.034   47.738  1.00 83.09 64  A 1 
ATOM 494  N N   . ASN A 1 65  ? 2.807   0.623   45.365  1.00 92.62 65  A 1 
ATOM 495  C CA  . ASN A 1 65  ? 3.974   0.867   44.514  1.00 92.93 65  A 1 
ATOM 496  C C   . ASN A 1 65  ? 4.090   -0.110  43.329  1.00 94.36 65  A 1 
ATOM 497  O O   . ASN A 1 65  ? 4.841   0.163   42.397  1.00 92.95 65  A 1 
ATOM 498  C CB  . ASN A 1 65  ? 5.239   0.849   45.384  1.00 90.74 65  A 1 
ATOM 499  C CG  . ASN A 1 65  ? 5.348   2.078   46.273  1.00 85.49 65  A 1 
ATOM 500  O OD1 . ASN A 1 65  ? 4.793   3.128   46.004  1.00 77.01 65  A 1 
ATOM 501  N ND2 . ASN A 1 65  ? 6.087   1.989   47.353  1.00 75.51 65  A 1 
ATOM 502  N N   . ASN A 1 66  ? 3.356   -1.221  43.313  1.00 94.72 66  A 1 
ATOM 503  C CA  . ASN A 1 66  ? 3.450   -2.254  42.278  1.00 95.56 66  A 1 
ATOM 504  C C   . ASN A 1 66  ? 2.474   -2.054  41.106  1.00 96.23 66  A 1 
ATOM 505  O O   . ASN A 1 66  ? 2.472   -2.854  40.171  1.00 95.50 66  A 1 
ATOM 506  C CB  . ASN A 1 66  ? 3.305   -3.638  42.932  1.00 95.41 66  A 1 
ATOM 507  C CG  . ASN A 1 66  ? 4.473   -4.009  43.829  1.00 94.79 66  A 1 
ATOM 508  O OD1 . ASN A 1 66  ? 5.572   -3.480  43.744  1.00 90.21 66  A 1 
ATOM 509  N ND2 . ASN A 1 66  ? 4.279   -4.973  44.698  1.00 89.48 66  A 1 
ATOM 510  N N   . TYR A 1 67  ? 1.646   -0.991  41.125  1.00 95.89 67  A 1 
ATOM 511  C CA  . TYR A 1 67  ? 0.700   -0.715  40.044  1.00 95.80 67  A 1 
ATOM 512  C C   . TYR A 1 67  ? 0.315   0.764   39.958  1.00 95.50 67  A 1 
ATOM 513  O O   . TYR A 1 67  ? 0.541   1.547   40.881  1.00 94.19 67  A 1 
ATOM 514  C CB  . TYR A 1 67  ? -0.541  -1.614  40.199  1.00 95.46 67  A 1 
ATOM 515  C CG  . TYR A 1 67  ? -1.406  -1.268  41.393  1.00 95.39 67  A 1 
ATOM 516  C CD1 . TYR A 1 67  ? -1.085  -1.768  42.673  1.00 93.96 67  A 1 
ATOM 517  C CD2 . TYR A 1 67  ? -2.520  -0.422  41.236  1.00 94.03 67  A 1 
ATOM 518  C CE1 . TYR A 1 67  ? -1.860  -1.410  43.787  1.00 93.29 67  A 1 
ATOM 519  C CE2 . TYR A 1 67  ? -3.300  -0.058  42.352  1.00 93.64 67  A 1 
ATOM 520  C CZ  . TYR A 1 67  ? -2.967  -0.545  43.630  1.00 93.70 67  A 1 
ATOM 521  O OH  . TYR A 1 67  ? -3.708  -0.172  44.704  1.00 92.37 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? -0.298  1.144   38.840  1.00 94.77 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? -0.890  2.468   38.650  1.00 94.52 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? -0.556  3.114   37.311  1.00 95.46 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? 0.170   2.552   36.489  1.00 95.03 68  A 1 
ATOM 526  N N   . ASP A 1 69  ? -1.093  4.312   37.112  1.00 94.92 69  A 1 
ATOM 527  C CA  . ASP A 1 69  ? -0.799  5.137   35.938  1.00 94.52 69  A 1 
ATOM 528  C C   . ASP A 1 69  ? 0.573   5.812   36.137  1.00 94.48 69  A 1 
ATOM 529  O O   . ASP A 1 69  ? 0.852   6.363   37.208  1.00 92.76 69  A 1 
ATOM 530  C CB  . ASP A 1 69  ? -1.943  6.152   35.686  1.00 93.66 69  A 1 
ATOM 531  C CG  . ASP A 1 69  ? -3.340  5.537   35.389  1.00 92.87 69  A 1 
ATOM 532  O OD1 . ASP A 1 69  ? -3.460  4.306   35.178  1.00 90.03 69  A 1 
ATOM 533  O OD2 . ASP A 1 69  ? -4.354  6.279   35.357  1.00 89.36 69  A 1 
ATOM 534  N N   . VAL A 1 70  ? 1.442   5.757   35.117  1.00 94.44 70  A 1 
ATOM 535  C CA  . VAL A 1 70  ? 2.758   6.411   35.133  1.00 94.04 70  A 1 
ATOM 536  C C   . VAL A 1 70  ? 2.563   7.913   34.955  1.00 93.12 70  A 1 
ATOM 537  O O   . VAL A 1 70  ? 1.822   8.361   34.076  1.00 91.81 70  A 1 
ATOM 538  C CB  . VAL A 1 70  ? 3.705   5.832   34.068  1.00 94.29 70  A 1 
ATOM 539  C CG1 . VAL A 1 70  ? 5.107   6.447   34.166  1.00 92.17 70  A 1 
ATOM 540  C CG2 . VAL A 1 70  ? 3.861   4.316   34.233  1.00 92.18 70  A 1 
ATOM 541  N N   . THR A 1 71  ? 3.218   8.702   35.801  1.00 91.99 71  A 1 
ATOM 542  C CA  . THR A 1 71  ? 3.111   10.164  35.768  1.00 90.33 71  A 1 
ATOM 543  C C   . THR A 1 71  ? 3.920   10.751  34.613  1.00 90.39 71  A 1 
ATOM 544  O O   . THR A 1 71  ? 4.896   10.168  34.145  1.00 89.20 71  A 1 
ATOM 545  C CB  . THR A 1 71  ? 3.543   10.799  37.095  1.00 88.61 71  A 1 
ATOM 546  O OG1 . THR A 1 71  ? 4.903   10.567  37.331  1.00 86.36 71  A 1 
ATOM 547  C CG2 . THR A 1 71  ? 2.748   10.277  38.295  1.00 85.01 71  A 1 
ATOM 548  N N   . LEU A 1 72  ? 3.553   11.957  34.173  1.00 90.11 72  A 1 
ATOM 549  C CA  . LEU A 1 72  ? 4.311   12.654  33.130  1.00 88.86 72  A 1 
ATOM 550  C C   . LEU A 1 72  ? 5.771   12.889  33.547  1.00 88.57 72  A 1 
ATOM 551  O O   . LEU A 1 72  ? 6.664   12.724  32.730  1.00 87.30 72  A 1 
ATOM 552  C CB  . LEU A 1 72  ? 3.597   13.974  32.787  1.00 88.11 72  A 1 
ATOM 553  C CG  . LEU A 1 72  ? 4.288   14.791  31.675  1.00 84.10 72  A 1 
ATOM 554  C CD1 . LEU A 1 72  ? 4.349   14.031  30.345  1.00 81.72 72  A 1 
ATOM 555  C CD2 . LEU A 1 72  ? 3.517   16.096  31.446  1.00 81.26 72  A 1 
ATOM 556  N N   . THR A 1 73  ? 6.008   13.221  34.816  1.00 88.24 73  A 1 
ATOM 557  C CA  . THR A 1 73  ? 7.360   13.435  35.358  1.00 87.11 73  A 1 
ATOM 558  C C   . THR A 1 73  ? 8.226   12.181  35.241  1.00 88.04 73  A 1 
ATOM 559  O O   . THR A 1 73  ? 9.383   12.274  34.851  1.00 86.45 73  A 1 
ATOM 560  C CB  . THR A 1 73  ? 7.281   13.870  36.824  1.00 85.04 73  A 1 
ATOM 561  O OG1 . THR A 1 73  ? 6.379   14.949  36.953  1.00 78.47 73  A 1 
ATOM 562  C CG2 . THR A 1 73  ? 8.626   14.339  37.378  1.00 75.89 73  A 1 
ATOM 563  N N   . GLU A 1 74  ? 7.668   11.002  35.509  1.00 90.45 74  A 1 
ATOM 564  C CA  . GLU A 1 74  ? 8.366   9.722   35.318  1.00 90.54 74  A 1 
ATOM 565  C C   . GLU A 1 74  ? 8.679   9.448   33.835  1.00 90.72 74  A 1 
ATOM 566  O O   . GLU A 1 74  ? 9.725   8.886   33.520  1.00 88.99 74  A 1 
ATOM 567  C CB  . GLU A 1 74  ? 7.512   8.581   35.886  1.00 89.98 74  A 1 
ATOM 568  C CG  . GLU A 1 74  ? 7.498   8.559   37.422  1.00 88.02 74  A 1 
ATOM 569  C CD  . GLU A 1 74  ? 6.441   7.579   37.945  1.00 88.91 74  A 1 
ATOM 570  O OE1 . GLU A 1 74  ? 6.814   6.483   38.417  1.00 82.70 74  A 1 
ATOM 571  O OE2 . GLU A 1 74  ? 5.240   7.941   37.879  1.00 84.17 74  A 1 
ATOM 572  N N   . LEU A 1 75  ? 7.820   9.885   32.911  1.00 90.55 75  A 1 
ATOM 573  C CA  . LEU A 1 75  ? 8.033   9.722   31.467  1.00 89.31 75  A 1 
ATOM 574  C C   . LEU A 1 75  ? 9.022   10.744  30.868  1.00 88.83 75  A 1 
ATOM 575  O O   . LEU A 1 75  ? 9.522   10.533  29.766  1.00 86.46 75  A 1 
ATOM 576  C CB  . LEU A 1 75  ? 6.669   9.789   30.754  1.00 89.36 75  A 1 
ATOM 577  C CG  . LEU A 1 75  ? 5.701   8.642   31.107  1.00 88.19 75  A 1 
ATOM 578  C CD1 . LEU A 1 75  ? 4.326   8.914   30.488  1.00 85.82 75  A 1 
ATOM 579  C CD2 . LEU A 1 75  ? 6.197   7.290   30.589  1.00 86.16 75  A 1 
ATOM 580  N N   . GLN A 1 76  ? 9.319   11.832  31.566  1.00 88.67 76  A 1 
ATOM 581  C CA  . GLN A 1 76  ? 10.206  12.918  31.113  1.00 85.99 76  A 1 
ATOM 582  C C   . GLN A 1 76  ? 11.708  12.614  31.311  1.00 84.11 76  A 1 
ATOM 583  O O   . GLN A 1 76  ? 12.468  13.497  31.693  1.00 79.36 76  A 1 
ATOM 584  C CB  . GLN A 1 76  ? 9.769   14.247  31.755  1.00 84.68 76  A 1 
ATOM 585  C CG  . GLN A 1 76  ? 8.518   14.818  31.077  1.00 82.19 76  A 1 
ATOM 586  C CD  . GLN A 1 76  ? 7.998   16.084  31.759  1.00 79.84 76  A 1 
ATOM 587  O OE1 . GLN A 1 76  ? 8.130   16.317  32.949  1.00 75.63 76  A 1 
ATOM 588  N NE2 . GLN A 1 76  ? 7.360   16.966  31.019  1.00 74.19 76  A 1 
ATOM 589  N N   . SER A 1 77  ? 12.124  11.370  31.040  1.00 81.93 77  A 1 
ATOM 590  C CA  . SER A 1 77  ? 13.538  10.961  30.973  1.00 80.19 77  A 1 
ATOM 591  C C   . SER A 1 77  ? 14.402  11.439  32.152  1.00 80.32 77  A 1 
ATOM 592  O O   . SER A 1 77  ? 15.419  12.108  31.969  1.00 75.97 77  A 1 
ATOM 593  C CB  . SER A 1 77  ? 14.150  11.370  29.619  1.00 76.15 77  A 1 
ATOM 594  O OG  . SER A 1 77  ? 13.401  10.822  28.550  1.00 70.40 77  A 1 
ATOM 595  N N   . SER A 1 78  ? 13.993  11.122  33.378  1.00 81.68 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? 14.785  11.417  34.579  1.00 81.57 78  A 1 
ATOM 597  C C   . SER A 1 78  ? 16.071  10.586  34.612  1.00 83.72 78  A 1 
ATOM 598  O O   . SER A 1 78  ? 16.048  9.393   34.320  1.00 80.73 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? 13.972  11.155  35.844  1.00 77.41 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? 14.725  11.552  36.976  1.00 69.49 78  A 1 
ATOM 601  N N   . ALA A 1 79  ? 17.189  11.215  35.014  1.00 84.18 79  A 1 
ATOM 602  C CA  . ALA A 1 79  ? 18.443  10.509  35.288  1.00 84.24 79  A 1 
ATOM 603  C C   . ALA A 1 79  ? 18.476  9.863   36.685  1.00 86.13 79  A 1 
ATOM 604  O O   . ALA A 1 79  ? 19.382  9.084   36.976  1.00 82.48 79  A 1 
ATOM 605  C CB  . ALA A 1 79  ? 19.598  11.499  35.102  1.00 81.80 79  A 1 
ATOM 606  N N   . ASP A 1 80  ? 17.523  10.197  37.559  1.00 85.94 80  A 1 
ATOM 607  C CA  . ASP A 1 80  ? 17.395  9.585   38.885  1.00 86.42 80  A 1 
ATOM 608  C C   . ASP A 1 80  ? 16.630  8.253   38.779  1.00 87.03 80  A 1 
ATOM 609  O O   . ASP A 1 80  ? 15.433  8.265   38.475  1.00 85.00 80  A 1 
ATOM 610  C CB  . ASP A 1 80  ? 16.712  10.568  39.852  1.00 84.92 80  A 1 
ATOM 611  C CG  . ASP A 1 80  ? 16.525  10.016  41.278  1.00 84.01 80  A 1 
ATOM 612  O OD1 . ASP A 1 80  ? 16.959  8.876   41.561  1.00 80.00 80  A 1 
ATOM 613  O OD2 . ASP A 1 80  ? 15.929  10.742  42.103  1.00 78.92 80  A 1 
ATOM 614  N N   . PRO A 1 81  ? 17.275  7.104   39.081  1.00 84.50 81  A 1 
ATOM 615  C CA  . PRO A 1 81  ? 16.630  5.791   39.013  1.00 83.70 81  A 1 
ATOM 616  C C   . PRO A 1 81  ? 15.525  5.586   40.062  1.00 85.36 81  A 1 
ATOM 617  O O   . PRO A 1 81  ? 14.836  4.568   40.049  1.00 82.46 81  A 1 
ATOM 618  C CB  . PRO A 1 81  ? 17.773  4.786   39.189  1.00 81.78 81  A 1 
ATOM 619  C CG  . PRO A 1 81  ? 18.790  5.538   40.038  1.00 78.85 81  A 1 
ATOM 620  C CD  . PRO A 1 81  ? 18.654  6.970   39.520  1.00 83.05 81  A 1 
ATOM 621  N N   . LYS A 1 82  ? 15.344  6.545   40.987  1.00 84.40 82  A 1 
ATOM 622  C CA  . LYS A 1 82  ? 14.311  6.528   42.032  1.00 83.85 82  A 1 
ATOM 623  C C   . LYS A 1 82  ? 13.298  7.667   41.892  1.00 84.78 82  A 1 
ATOM 624  O O   . LYS A 1 82  ? 12.549  7.939   42.830  1.00 81.05 82  A 1 
ATOM 625  C CB  . LYS A 1 82  ? 14.969  6.528   43.413  1.00 81.48 82  A 1 
ATOM 626  C CG  . LYS A 1 82  ? 15.855  5.296   43.620  1.00 78.25 82  A 1 
ATOM 627  C CD  . LYS A 1 82  ? 16.350  5.260   45.064  1.00 72.69 82  A 1 
ATOM 628  C CE  . LYS A 1 82  ? 17.182  3.994   45.245  1.00 69.50 82  A 1 
ATOM 629  N NZ  . LYS A 1 82  ? 17.612  3.840   46.649  1.00 59.07 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? 13.253  8.340   40.740  1.00 86.29 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? 12.357  9.475   40.503  1.00 84.70 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? 10.856  9.120   40.496  1.00 86.02 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? 10.008  10.011  40.464  1.00 81.96 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? 12.772  10.152  39.198  1.00 81.64 83  A 1 
ATOM 635  N N   . GLY A 1 84  ? 10.511  7.841   40.536  1.00 87.86 84  A 1 
ATOM 636  C CA  . GLY A 1 84  ? 9.137   7.368   40.655  1.00 89.07 84  A 1 
ATOM 637  C C   . GLY A 1 84  ? 9.035   5.848   40.683  1.00 91.30 84  A 1 
ATOM 638  O O   . GLY A 1 84  ? 9.980   5.133   40.351  1.00 89.64 84  A 1 
ATOM 639  N N   . LYS A 1 85  ? 7.862   5.348   41.056  1.00 91.21 85  A 1 
ATOM 640  C CA  . LYS A 1 85  ? 7.604   3.909   41.240  1.00 91.88 85  A 1 
ATOM 641  C C   . LYS A 1 85  ? 7.815   3.067   39.977  1.00 94.20 85  A 1 
ATOM 642  O O   . LYS A 1 85  ? 8.232   1.920   40.068  1.00 92.81 85  A 1 
ATOM 643  C CB  . LYS A 1 85  ? 6.188   3.710   41.801  1.00 87.97 85  A 1 
ATOM 644  C CG  . LYS A 1 85  ? 5.068   4.159   40.845  1.00 82.51 85  A 1 
ATOM 645  C CD  . LYS A 1 85  ? 3.695   3.913   41.472  1.00 81.28 85  A 1 
ATOM 646  C CE  . LYS A 1 85  ? 2.586   4.366   40.520  1.00 72.85 85  A 1 
ATOM 647  N NZ  . LYS A 1 85  ? 1.259   4.073   41.110  1.00 66.29 85  A 1 
ATOM 648  N N   . TRP A 1 86  ? 7.514   3.637   38.805  1.00 93.85 86  A 1 
ATOM 649  C CA  . TRP A 1 86  ? 7.719   2.957   37.527  1.00 94.71 86  A 1 
ATOM 650  C C   . TRP A 1 86  ? 9.198   2.929   37.150  1.00 95.15 86  A 1 
ATOM 651  O O   . TRP A 1 86  ? 9.710   1.850   36.865  1.00 94.38 86  A 1 
ATOM 652  C CB  . TRP A 1 86  ? 6.873   3.599   36.430  1.00 94.34 86  A 1 
ATOM 653  C CG  . TRP A 1 86  ? 7.210   3.141   35.042  1.00 94.17 86  A 1 
ATOM 654  C CD1 . TRP A 1 86  ? 6.916   1.933   34.510  1.00 92.14 86  A 1 
ATOM 655  C CD2 . TRP A 1 86  ? 7.960   3.855   34.013  1.00 94.58 86  A 1 
ATOM 656  N NE1 . TRP A 1 86  ? 7.421   1.851   33.227  1.00 91.69 86  A 1 
ATOM 657  C CE2 . TRP A 1 86  ? 8.074   3.015   32.868  1.00 93.49 86  A 1 
ATOM 658  C CE3 . TRP A 1 86  ? 8.558   5.139   33.939  1.00 92.06 86  A 1 
ATOM 659  C CZ2 . TRP A 1 86  ? 8.743   3.424   31.703  1.00 92.57 86  A 1 
ATOM 660  C CZ3 . TRP A 1 86  ? 9.230   5.550   32.774  1.00 90.55 86  A 1 
ATOM 661  C CH2 . TRP A 1 86  ? 9.322   4.702   31.661  1.00 89.88 86  A 1 
ATOM 662  N N   . ILE A 1 87  ? 9.890   4.072   37.237  1.00 93.32 87  A 1 
ATOM 663  C CA  . ILE A 1 87  ? 11.332  4.160   36.947  1.00 92.42 87  A 1 
ATOM 664  C C   . ILE A 1 87  ? 12.095  3.163   37.818  1.00 92.81 87  A 1 
ATOM 665  O O   . ILE A 1 87  ? 12.802  2.317   37.287  1.00 92.33 87  A 1 
ATOM 666  C CB  . ILE A 1 87  ? 11.865  5.602   37.125  1.00 91.38 87  A 1 
ATOM 667  C CG1 . ILE A 1 87  ? 11.225  6.533   36.077  1.00 86.66 87  A 1 
ATOM 668  C CG2 . ILE A 1 87  ? 13.405  5.644   37.002  1.00 86.84 87  A 1 
ATOM 669  C CD1 . ILE A 1 87  ? 11.630  8.009   36.208  1.00 79.08 87  A 1 
ATOM 670  N N   . GLU A 1 88  ? 11.870  3.181   39.136  1.00 91.66 88  A 1 
ATOM 671  C CA  . GLU A 1 88  ? 12.504  2.239   40.069  1.00 91.34 88  A 1 
ATOM 672  C C   . GLU A 1 88  ? 12.191  0.766   39.732  1.00 91.70 88  A 1 
ATOM 673  O O   . GLU A 1 88  ? 13.018  -0.125  39.927  1.00 90.45 88  A 1 
ATOM 674  C CB  . GLU A 1 88  ? 12.049  2.584   41.497  1.00 90.24 88  A 1 
ATOM 675  C CG  . GLU A 1 88  ? 12.767  1.745   42.568  1.00 80.91 88  A 1 
ATOM 676  C CD  . GLU A 1 88  ? 12.345  2.069   44.014  1.00 79.74 88  A 1 
ATOM 677  O OE1 . GLU A 1 88  ? 12.953  1.460   44.930  1.00 71.63 88  A 1 
ATOM 678  O OE2 . GLU A 1 88  ? 11.426  2.892   44.216  1.00 73.49 88  A 1 
ATOM 679  N N   . ALA A 1 89  ? 10.988  0.477   39.234  1.00 92.37 89  A 1 
ATOM 680  C CA  . ALA A 1 89  ? 10.586  -0.889  38.905  1.00 92.59 89  A 1 
ATOM 681  C C   . ALA A 1 89  ? 11.242  -1.442  37.632  1.00 93.87 89  A 1 
ATOM 682  O O   . ALA A 1 89  ? 11.458  -2.658  37.560  1.00 93.00 89  A 1 
ATOM 683  C CB  . ALA A 1 89  ? 9.062   -0.938  38.792  1.00 92.32 89  A 1 
ATOM 684  N N   . VAL A 1 90  ? 11.510  -0.582  36.644  1.00 93.46 90  A 1 
ATOM 685  C CA  . VAL A 1 90  ? 12.082  -0.966  35.339  1.00 92.83 90  A 1 
ATOM 686  C C   . VAL A 1 90  ? 13.599  -0.759  35.253  1.00 93.60 90  A 1 
ATOM 687  O O   . VAL A 1 90  ? 14.228  -1.337  34.375  1.00 93.57 90  A 1 
ATOM 688  C CB  . VAL A 1 90  ? 11.364  -0.273  34.160  1.00 92.73 90  A 1 
ATOM 689  C CG1 . VAL A 1 90  ? 9.854   -0.552  34.177  1.00 89.06 90  A 1 
ATOM 690  C CG2 . VAL A 1 90  ? 11.597  1.242   34.101  1.00 90.01 90  A 1 
ATOM 691  N N   . GLU A 1 91  ? 14.191  0.017   36.175  1.00 93.10 91  A 1 
ATOM 692  C CA  . GLU A 1 91  ? 15.633  0.284   36.215  1.00 91.89 91  A 1 
ATOM 693  C C   . GLU A 1 91  ? 16.455  -1.018  36.206  1.00 92.11 91  A 1 
ATOM 694  O O   . GLU A 1 91  ? 16.198  -1.955  36.965  1.00 89.85 91  A 1 
ATOM 695  C CB  . GLU A 1 91  ? 15.966  1.126   37.458  1.00 90.27 91  A 1 
ATOM 696  C CG  . GLU A 1 91  ? 17.430  1.611   37.508  1.00 84.91 91  A 1 
ATOM 697  C CD  . GLU A 1 91  ? 17.810  2.539   36.341  1.00 82.26 91  A 1 
ATOM 698  O OE1 . GLU A 1 91  ? 19.011  2.570   36.000  1.00 73.62 91  A 1 
ATOM 699  O OE2 . GLU A 1 91  ? 16.903  3.224   35.820  1.00 74.53 91  A 1 
ATOM 700  N N   . GLY A 1 92  ? 17.459  -1.075  35.318  1.00 91.16 92  A 1 
ATOM 701  C CA  . GLY A 1 92  ? 18.337  -2.238  35.164  1.00 91.32 92  A 1 
ATOM 702  C C   . GLY A 1 92  ? 17.678  -3.490  34.568  1.00 93.39 92  A 1 
ATOM 703  O O   . GLY A 1 92  ? 18.313  -4.543  34.545  1.00 91.04 92  A 1 
ATOM 704  N N   . LYS A 1 93  ? 16.426  -3.398  34.089  1.00 93.01 93  A 1 
ATOM 705  C CA  . LYS A 1 93  ? 15.739  -4.485  33.375  1.00 94.01 93  A 1 
ATOM 706  C C   . LYS A 1 93  ? 15.703  -4.202  31.879  1.00 95.47 93  A 1 
ATOM 707  O O   . LYS A 1 93  ? 15.511  -3.066  31.460  1.00 94.74 93  A 1 
ATOM 708  C CB  . LYS A 1 93  ? 14.314  -4.693  33.906  1.00 93.96 93  A 1 
ATOM 709  C CG  . LYS A 1 93  ? 14.289  -5.046  35.392  1.00 93.20 93  A 1 
ATOM 710  C CD  . LYS A 1 93  ? 12.849  -5.312  35.859  1.00 91.94 93  A 1 
ATOM 711  C CE  . LYS A 1 93  ? 12.798  -5.576  37.367  1.00 89.24 93  A 1 
ATOM 712  N NZ  . LYS A 1 93  ? 13.544  -6.809  37.730  1.00 83.93 93  A 1 
ATOM 713  N N   . GLU A 1 94  ? 15.798  -5.251  31.082  1.00 95.07 94  A 1 
ATOM 714  C CA  . GLU A 1 94  ? 15.562  -5.192  29.640  1.00 95.81 94  A 1 
ATOM 715  C C   . GLU A 1 94  ? 14.108  -5.577  29.326  1.00 96.77 94  A 1 
ATOM 716  O O   . GLU A 1 94  ? 13.499  -6.397  30.026  1.00 95.74 94  A 1 
ATOM 717  C CB  . GLU A 1 94  ? 16.577  -6.068  28.894  1.00 94.51 94  A 1 
ATOM 718  C CG  . GLU A 1 94  ? 18.012  -5.528  29.079  1.00 85.41 94  A 1 
ATOM 719  C CD  . GLU A 1 94  ? 19.076  -6.261  28.248  1.00 80.18 94  A 1 
ATOM 720  O OE1 . GLU A 1 94  ? 20.179  -5.687  28.120  1.00 70.08 94  A 1 
ATOM 721  O OE2 . GLU A 1 94  ? 18.795  -7.377  27.770  1.00 72.02 94  A 1 
ATOM 722  N N   . TRP A 1 95  ? 13.536  -4.946  28.292  1.00 97.27 95  A 1 
ATOM 723  C CA  . TRP A 1 95  ? 12.230  -5.344  27.779  1.00 97.22 95  A 1 
ATOM 724  C C   . TRP A 1 95  ? 12.378  -6.625  26.962  1.00 97.64 95  A 1 
ATOM 725  O O   . TRP A 1 95  ? 13.235  -6.705  26.083  1.00 96.61 95  A 1 
ATOM 726  C CB  . TRP A 1 95  ? 11.581  -4.225  26.950  1.00 95.75 95  A 1 
ATOM 727  C CG  . TRP A 1 95  ? 10.938  -3.135  27.758  1.00 94.73 95  A 1 
ATOM 728  C CD1 . TRP A 1 95  ? 9.615   -3.023  28.006  1.00 90.91 95  A 1 
ATOM 729  C CD2 . TRP A 1 95  ? 11.567  -2.010  28.447  1.00 94.94 95  A 1 
ATOM 730  N NE1 . TRP A 1 95  ? 9.383   -1.914  28.799  1.00 91.81 95  A 1 
ATOM 731  C CE2 . TRP A 1 95  ? 10.550  -1.261  29.105  1.00 93.32 95  A 1 
ATOM 732  C CE3 . TRP A 1 95  ? 12.896  -1.554  28.588  1.00 92.56 95  A 1 
ATOM 733  C CZ2 . TRP A 1 95  ? 10.836  -0.114  29.870  1.00 90.82 95  A 1 
ATOM 734  C CZ3 . TRP A 1 95  ? 13.193  -0.409  29.359  1.00 90.48 95  A 1 
ATOM 735  C CH2 . TRP A 1 95  ? 12.172  0.305   29.993  1.00 89.46 95  A 1 
ATOM 736  N N   . THR A 1 96  ? 11.521  -7.594  27.260  1.00 97.99 96  A 1 
ATOM 737  C CA  . THR A 1 96  ? 11.370  -8.818  26.469  1.00 98.23 96  A 1 
ATOM 738  C C   . THR A 1 96  ? 10.188  -8.635  25.522  1.00 98.42 96  A 1 
ATOM 739  O O   . THR A 1 96  ? 9.088   -8.295  25.974  1.00 98.08 96  A 1 
ATOM 740  C CB  . THR A 1 96  ? 11.133  -10.025 27.381  1.00 98.08 96  A 1 
ATOM 741  O OG1 . THR A 1 96  ? 12.126  -10.112 28.376  1.00 95.70 96  A 1 
ATOM 742  C CG2 . THR A 1 96  ? 11.142  -11.346 26.617  1.00 95.64 96  A 1 
ATOM 743  N N   . ASP A 1 97  ? 10.406  -8.873  24.237  1.00 98.50 97  A 1 
ATOM 744  C CA  . ASP A 1 97  ? 9.329   -8.835  23.254  1.00 98.57 97  A 1 
ATOM 745  C C   . ASP A 1 97  ? 8.345   -9.986  23.503  1.00 98.70 97  A 1 
ATOM 746  O O   . ASP A 1 97  ? 8.725   -11.108 23.860  1.00 98.48 97  A 1 
ATOM 747  C CB  . ASP A 1 97  ? 9.890   -8.861  21.818  1.00 98.17 97  A 1 
ATOM 748  C CG  . ASP A 1 97  ? 10.557  -7.547  21.371  1.00 97.00 97  A 1 
ATOM 749  O OD1 . ASP A 1 97  ? 10.416  -6.527  22.088  1.00 94.16 97  A 1 
ATOM 750  O OD2 . ASP A 1 97  ? 11.154  -7.548  20.276  1.00 93.15 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? 7.050   -9.729  23.309  1.00 98.38 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? 6.026   -10.767 23.524  1.00 98.40 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? 6.255   -11.974 22.606  1.00 98.28 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? 5.961   -13.098 23.007  1.00 97.82 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? 4.604   -10.192 23.363  1.00 98.29 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? 3.504   -11.268 23.388  1.00 97.52 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? 4.287   -9.215  24.506  1.00 97.16 98  A 1 
ATOM 758  N N   . SER A 1 99  ? 6.808   -11.767 21.409  1.00 97.90 99  A 1 
ATOM 759  C CA  . SER A 1 99  ? 7.168   -12.838 20.469  1.00 97.13 99  A 1 
ATOM 760  C C   . SER A 1 99  ? 8.223   -13.813 20.998  1.00 97.22 99  A 1 
ATOM 761  O O   . SER A 1 99  ? 8.231   -14.967 20.565  1.00 96.44 99  A 1 
ATOM 762  C CB  . SER A 1 99  ? 7.681   -12.244 19.154  1.00 96.19 99  A 1 
ATOM 763  O OG  . SER A 1 99  ? 8.677   -11.272 19.345  1.00 94.51 99  A 1 
ATOM 764  N N   . ASP A 1 100 ? 9.075   -13.363 21.920  1.00 97.63 100 A 1 
ATOM 765  C CA  . ASP A 1 100 ? 10.241  -14.103 22.408  1.00 98.13 100 A 1 
ATOM 766  C C   . ASP A 1 100 ? 9.937   -14.907 23.679  1.00 98.50 100 A 1 
ATOM 767  O O   . ASP A 1 100 ? 10.777  -15.657 24.171  1.00 98.11 100 A 1 
ATOM 768  C CB  . ASP A 1 100 ? 11.407  -13.121 22.615  1.00 97.90 100 A 1 
ATOM 769  C CG  . ASP A 1 100 ? 11.885  -12.445 21.321  1.00 97.06 100 A 1 
ATOM 770  O OD1 . ASP A 1 100 ? 11.415  -12.826 20.217  1.00 94.58 100 A 1 
ATOM 771  O OD2 . ASP A 1 100 ? 12.735  -11.541 21.445  1.00 94.04 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? 8.715   -14.786 24.207  1.00 98.02 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? 8.261   -15.543 25.371  1.00 98.10 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? 8.027   -17.017 25.006  1.00 98.00 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? 7.024   -17.370 24.379  1.00 97.37 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? 6.987   -14.906 25.939  1.00 98.23 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? 7.147   -13.477 26.480  1.00 98.06 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? 5.761   -12.941 26.845  1.00 97.12 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? 8.024   -13.422 27.730  1.00 97.34 101 A 1 
ATOM 780  N N   . VAL A 1 102 ? 8.931   -17.885 25.447  1.00 98.10 102 A 1 
ATOM 781  C CA  . VAL A 1 102 ? 8.961   -19.323 25.154  1.00 97.84 102 A 1 
ATOM 782  C C   . VAL A 1 102 ? 9.154   -20.156 26.429  1.00 98.01 102 A 1 
ATOM 783  O O   . VAL A 1 102 ? 9.452   -19.618 27.499  1.00 97.60 102 A 1 
ATOM 784  C CB  . VAL A 1 102 ? 10.041  -19.647 24.100  1.00 97.21 102 A 1 
ATOM 785  C CG1 . VAL A 1 102 ? 9.696   -19.041 22.737  1.00 95.47 102 A 1 
ATOM 786  C CG2 . VAL A 1 102 ? 11.440  -19.181 24.524  1.00 95.22 102 A 1 
ATOM 787  N N   . GLU A 1 103 ? 8.966   -21.472 26.331  1.00 97.20 103 A 1 
ATOM 788  C CA  . GLU A 1 103 ? 9.039   -22.393 27.479  1.00 96.97 103 A 1 
ATOM 789  C C   . GLU A 1 103 ? 10.427  -22.422 28.146  1.00 97.28 103 A 1 
ATOM 790  O O   . GLU A 1 103 ? 10.527  -22.628 29.352  1.00 96.21 103 A 1 
ATOM 791  C CB  . GLU A 1 103 ? 8.642   -23.815 27.060  1.00 95.73 103 A 1 
ATOM 792  C CG  . GLU A 1 103 ? 7.160   -23.934 26.675  1.00 89.16 103 A 1 
ATOM 793  C CD  . GLU A 1 103 ? 6.695   -25.376 26.406  1.00 90.04 103 A 1 
ATOM 794  O OE1 . GLU A 1 103 ? 5.557   -25.523 25.895  1.00 81.98 103 A 1 
ATOM 795  O OE2 . GLU A 1 103 ? 7.433   -26.331 26.739  1.00 84.13 103 A 1 
ATOM 796  N N   . GLU A 1 104 ? 11.491  -22.154 27.408  1.00 97.36 104 A 1 
ATOM 797  C CA  . GLU A 1 104 ? 12.864  -22.064 27.912  1.00 97.39 104 A 1 
ATOM 798  C C   . GLU A 1 104 ? 13.060  -20.928 28.936  1.00 97.75 104 A 1 
ATOM 799  O O   . GLU A 1 104 ? 14.030  -20.931 29.689  1.00 96.60 104 A 1 
ATOM 800  C CB  . GLU A 1 104 ? 13.837  -21.876 26.735  1.00 97.06 104 A 1 
ATOM 801  C CG  . GLU A 1 104 ? 13.918  -23.063 25.754  1.00 91.58 104 A 1 
ATOM 802  C CD  . GLU A 1 104 ? 12.791  -23.153 24.706  1.00 88.28 104 A 1 
ATOM 803  O OE1 . GLU A 1 104 ? 12.847  -24.098 23.887  1.00 79.62 104 A 1 
ATOM 804  O OE2 . GLU A 1 104 ? 11.869  -22.311 24.717  1.00 79.91 104 A 1 
ATOM 805  N N   . MET A 1 105 ? 12.126  -19.966 28.995  1.00 97.89 105 A 1 
ATOM 806  C CA  . MET A 1 105 ? 12.138  -18.844 29.933  1.00 97.98 105 A 1 
ATOM 807  C C   . MET A 1 105 ? 11.360  -19.126 31.227  1.00 98.18 105 A 1 
ATOM 808  O O   . MET A 1 105 ? 11.154  -18.209 32.029  1.00 97.36 105 A 1 
ATOM 809  C CB  . MET A 1 105 ? 11.611  -17.576 29.242  1.00 97.65 105 A 1 
ATOM 810  C CG  . MET A 1 105 ? 12.403  -17.200 27.987  1.00 96.25 105 A 1 
ATOM 811  S SD  . MET A 1 105 ? 11.831  -15.668 27.215  1.00 96.03 105 A 1 
ATOM 812  C CE  . MET A 1 105 ? 12.522  -14.449 28.362  1.00 87.28 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 10.911  -20.364 31.456  1.00 97.78 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 10.155  -20.722 32.654  1.00 97.62 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 10.892  -20.315 33.937  1.00 97.61 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 12.109  -20.417 34.048  1.00 96.58 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 9.827   -22.223 32.657  1.00 97.09 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 8.718   -22.616 31.669  1.00 93.52 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 8.614   -24.142 31.601  1.00 88.70 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 7.358   -22.059 32.086  1.00 90.75 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 10.118  -19.839 34.919  1.00 97.29 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 10.574  -19.322 36.216  1.00 97.20 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 11.407  -18.027 36.154  1.00 97.36 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 11.696  -17.437 37.200  1.00 95.70 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 11.260  -20.412 37.053  1.00 96.48 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 10.433  -21.708 37.162  1.00 93.43 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 11.022  -22.723 38.149  1.00 88.21 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 10.239  -23.591 38.609  1.00 77.96 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 12.219  -22.619 38.493  1.00 78.87 107 A 1 
ATOM 830  N N   . SER A 1 108 ? 11.741  -17.508 34.960  1.00 97.78 108 A 1 
ATOM 831  C CA  . SER A 1 108 ? 12.422  -16.224 34.802  1.00 97.65 108 A 1 
ATOM 832  C C   . SER A 1 108 ? 11.468  -15.042 35.021  1.00 98.03 108 A 1 
ATOM 833  O O   . SER A 1 108 ? 10.274  -15.099 34.709  1.00 97.45 108 A 1 
ATOM 834  C CB  . SER A 1 108 ? 13.155  -16.132 33.459  1.00 96.69 108 A 1 
ATOM 835  O OG  . SER A 1 108 ? 12.256  -16.006 32.382  1.00 87.14 108 A 1 
ATOM 836  N N   . GLU A 1 109 ? 11.986  -13.948 35.604  1.00 97.79 109 A 1 
ATOM 837  C CA  . GLU A 1 109 ? 11.266  -12.679 35.687  1.00 97.84 109 A 1 
ATOM 838  C C   . GLU A 1 109 ? 11.503  -11.878 34.404  1.00 98.05 109 A 1 
ATOM 839  O O   . GLU A 1 109 ? 12.647  -11.639 34.033  1.00 97.39 109 A 1 
ATOM 840  C CB  . GLU A 1 109 ? 11.662  -11.885 36.946  1.00 97.21 109 A 1 
ATOM 841  C CG  . GLU A 1 109 ? 10.825  -10.602 37.109  1.00 96.30 109 A 1 
ATOM 842  C CD  . GLU A 1 109 ? 11.122  -9.866  38.429  1.00 96.07 109 A 1 
ATOM 843  O OE1 . GLU A 1 109 ? 12.071  -9.054  38.474  1.00 90.78 109 A 1 
ATOM 844  O OE2 . GLU A 1 109 ? 10.361  -10.059 39.411  1.00 91.27 109 A 1 
ATOM 845  N N   . VAL A 1 110 ? 10.429  -11.423 33.771  1.00 98.03 110 A 1 
ATOM 846  C CA  . VAL A 1 110 ? 10.460  -10.640 32.532  1.00 98.17 110 A 1 
ATOM 847  C C   . VAL A 1 110 ? 9.759   -9.299  32.717  1.00 98.29 110 A 1 
ATOM 848  O O   . VAL A 1 110 ? 8.816   -9.173  33.505  1.00 98.06 110 A 1 
ATOM 849  C CB  . VAL A 1 110 ? 9.866   -11.420 31.341  1.00 98.09 110 A 1 
ATOM 850  C CG1 . VAL A 1 110 ? 10.697  -12.668 31.031  1.00 97.01 110 A 1 
ATOM 851  C CG2 . VAL A 1 110 ? 8.403   -11.839 31.562  1.00 96.57 110 A 1 
ATOM 852  N N   . LEU A 1 111 ? 10.220  -8.289  31.980  1.00 98.20 111 A 1 
ATOM 853  C CA  . LEU A 1 111 ? 9.537   -7.021  31.764  1.00 98.33 111 A 1 
ATOM 854  C C   . LEU A 1 111 ? 9.025   -7.010  30.322  1.00 98.51 111 A 1 
ATOM 855  O O   . LEU A 1 111 ? 9.820   -7.042  29.388  1.00 98.18 111 A 1 
ATOM 856  C CB  . LEU A 1 111 ? 10.511  -5.865  32.063  1.00 98.05 111 A 1 
ATOM 857  C CG  . LEU A 1 111 ? 10.037  -4.477  31.597  1.00 97.37 111 A 1 
ATOM 858  C CD1 . LEU A 1 111 ? 8.768   -4.012  32.306  1.00 95.53 111 A 1 
ATOM 859  C CD2 . LEU A 1 111 ? 11.137  -3.447  31.863  1.00 95.84 111 A 1 
ATOM 860  N N   . ILE A 1 112 ? 7.716   -6.953  30.141  1.00 98.50 112 A 1 
ATOM 861  C CA  . ILE A 1 112 ? 7.077   -6.878  28.823  1.00 98.50 112 A 1 
ATOM 862  C C   . ILE A 1 112 ? 6.293   -5.580  28.685  1.00 98.45 112 A 1 
ATOM 863  O O   . ILE A 1 112 ? 5.749   -5.057  29.663  1.00 98.17 112 A 1 
ATOM 864  C CB  . ILE A 1 112 ? 6.200   -8.114  28.523  1.00 98.36 112 A 1 
ATOM 865  C CG1 . ILE A 1 112 ? 5.012   -8.248  29.499  1.00 97.28 112 A 1 
ATOM 866  C CG2 . ILE A 1 112 ? 7.064   -9.384  28.523  1.00 96.88 112 A 1 
ATOM 867  C CD1 . ILE A 1 112 ? 4.018   -9.351  29.125  1.00 95.66 112 A 1 
ATOM 868  N N   . ARG A 1 113 ? 6.176   -5.080  27.459  1.00 98.62 113 A 1 
ATOM 869  C CA  . ARG A 1 113 ? 5.354   -3.919  27.109  1.00 98.50 113 A 1 
ATOM 870  C C   . ARG A 1 113 ? 4.347   -4.295  26.040  1.00 98.55 113 A 1 
ATOM 871  O O   . ARG A 1 113 ? 4.686   -4.915  25.044  1.00 98.12 113 A 1 
ATOM 872  C CB  . ARG A 1 113 ? 6.266   -2.758  26.699  1.00 97.91 113 A 1 
ATOM 873  C CG  . ARG A 1 113 ? 5.468   -1.525  26.249  1.00 96.95 113 A 1 
ATOM 874  C CD  . ARG A 1 113 ? 6.383   -0.301  26.102  1.00 95.89 113 A 1 
ATOM 875  N NE  . ARG A 1 113 ? 6.779   0.216   27.426  1.00 93.73 113 A 1 
ATOM 876  C CZ  . ARG A 1 113 ? 7.635   1.175   27.693  1.00 93.98 113 A 1 
ATOM 877  N NH1 . ARG A 1 113 ? 8.270   1.823   26.763  1.00 89.36 113 A 1 
ATOM 878  N NH2 . ARG A 1 113 ? 7.858   1.500   28.935  1.00 89.52 113 A 1 
ATOM 879  N N   . GLY A 1 114 ? 3.101   -3.877  26.204  1.00 98.40 114 A 1 
ATOM 880  C CA  . GLY A 1 114 ? 2.089   -4.177  25.201  1.00 98.35 114 A 1 
ATOM 881  C C   . GLY A 1 114 ? 0.783   -3.428  25.409  1.00 98.49 114 A 1 
ATOM 882  O O   . GLY A 1 114 ? 0.621   -2.614  26.326  1.00 97.96 114 A 1 
ATOM 883  N N   . ARG A 1 115 ? -0.171  -3.691  24.546  1.00 98.58 115 A 1 
ATOM 884  C CA  . ARG A 1 115 ? -1.536  -3.169  24.640  1.00 98.57 115 A 1 
ATOM 885  C C   . ARG A 1 115 ? -2.441  -4.171  25.329  1.00 98.61 115 A 1 
ATOM 886  O O   . ARG A 1 115 ? -2.422  -5.350  24.990  1.00 98.28 115 A 1 
ATOM 887  C CB  . ARG A 1 115 ? -2.074  -2.810  23.252  1.00 98.22 115 A 1 
ATOM 888  C CG  . ARG A 1 115 ? -1.272  -1.656  22.647  1.00 96.38 115 A 1 
ATOM 889  C CD  . ARG A 1 115 ? -1.868  -1.221  21.307  1.00 96.02 115 A 1 
ATOM 890  N NE  . ARG A 1 115 ? -1.090  -0.116  20.728  1.00 94.07 115 A 1 
ATOM 891  C CZ  . ARG A 1 115 ? -1.082  1.146   21.129  1.00 95.00 115 A 1 
ATOM 892  N NH1 . ARG A 1 115 ? -1.851  1.575   22.092  1.00 88.69 115 A 1 
ATOM 893  N NH2 . ARG A 1 115 ? -0.277  2.001   20.566  1.00 90.06 115 A 1 
ATOM 894  N N   . VAL A 1 116 ? -3.304  -3.691  26.210  1.00 98.31 116 A 1 
ATOM 895  C CA  . VAL A 1 116 ? -4.400  -4.496  26.762  1.00 98.19 116 A 1 
ATOM 896  C C   . VAL A 1 116 ? -5.331  -4.898  25.615  1.00 98.10 116 A 1 
ATOM 897  O O   . VAL A 1 116 ? -6.127  -4.094  25.131  1.00 97.49 116 A 1 
ATOM 898  C CB  . VAL A 1 116 ? -5.154  -3.716  27.856  1.00 97.84 116 A 1 
ATOM 899  C CG1 . VAL A 1 116 ? -6.323  -4.533  28.415  1.00 96.93 116 A 1 
ATOM 900  C CG2 . VAL A 1 116 ? -4.221  -3.358  29.022  1.00 96.88 116 A 1 
ATOM 901  N N   . HIS A 1 117 ? -5.216  -6.139  25.152  1.00 97.77 117 A 1 
ATOM 902  C CA  . HIS A 1 117 ? -6.037  -6.661  24.062  1.00 97.28 117 A 1 
ATOM 903  C C   . HIS A 1 117 ? -7.437  -7.037  24.564  1.00 96.94 117 A 1 
ATOM 904  O O   . HIS A 1 117 ? -8.443  -6.543  24.059  1.00 95.76 117 A 1 
ATOM 905  C CB  . HIS A 1 117 ? -5.317  -7.845  23.405  1.00 96.85 117 A 1 
ATOM 906  C CG  . HIS A 1 117 ? -6.043  -8.344  22.180  1.00 96.24 117 A 1 
ATOM 907  N ND1 . HIS A 1 117 ? -6.346  -7.607  21.059  1.00 89.19 117 A 1 
ATOM 908  C CD2 . HIS A 1 117 ? -6.530  -9.604  21.978  1.00 89.86 117 A 1 
ATOM 909  C CE1 . HIS A 1 117 ? -7.003  -8.408  20.199  1.00 90.29 117 A 1 
ATOM 910  N NE2 . HIS A 1 117 ? -7.133  -9.634  20.720  1.00 91.41 117 A 1 
ATOM 911  N N   . THR A 1 118 ? -7.491  -7.861  25.612  1.00 96.20 118 A 1 
ATOM 912  C CA  . THR A 1 118 ? -8.747  -8.244  26.266  1.00 95.55 118 A 1 
ATOM 913  C C   . THR A 1 118 ? -8.577  -8.331  27.780  1.00 95.85 118 A 1 
ATOM 914  O O   . THR A 1 118 ? -7.516  -8.696  28.276  1.00 95.08 118 A 1 
ATOM 915  C CB  . THR A 1 118 ? -9.311  -9.576  25.740  1.00 94.07 118 A 1 
ATOM 916  O OG1 . THR A 1 118 ? -8.433  -10.638 25.995  1.00 88.05 118 A 1 
ATOM 917  C CG2 . THR A 1 118 ? -9.608  -9.572  24.242  1.00 87.60 118 A 1 
ATOM 918  N N   . ASN A 1 119 ? -9.666  -8.045  28.505  1.00 93.32 119 A 1 
ATOM 919  C CA  . ASN A 1 119 ? -9.797  -8.320  29.933  1.00 91.82 119 A 1 
ATOM 920  C C   . ASN A 1 119 ? -10.883 -9.382  30.121  1.00 92.01 119 A 1 
ATOM 921  O O   . ASN A 1 119 ? -12.015 -9.190  29.662  1.00 87.51 119 A 1 
ATOM 922  C CB  . ASN A 1 119 ? -10.132 -7.015  30.685  1.00 86.83 119 A 1 
ATOM 923  C CG  . ASN A 1 119 ? -8.894  -6.204  31.025  1.00 83.05 119 A 1 
ATOM 924  O OD1 . ASN A 1 119 ? -7.831  -6.741  31.253  1.00 71.63 119 A 1 
ATOM 925  N ND2 . ASN A 1 119 ? -8.997  -4.903  31.122  1.00 73.79 119 A 1 
ATOM 926  N N   . ARG A 1 120 ? -10.563 -10.490 30.796  1.00 90.27 120 A 1 
ATOM 927  C CA  . ARG A 1 120 ? -11.539 -11.551 31.099  1.00 88.09 120 A 1 
ATOM 928  C C   . ARG A 1 120 ? -12.209 -11.276 32.450  1.00 88.19 120 A 1 
ATOM 929  O O   . ARG A 1 120 ? -11.503 -11.156 33.455  1.00 85.50 120 A 1 
ATOM 930  C CB  . ARG A 1 120 ? -10.842 -12.919 31.036  1.00 85.94 120 A 1 
ATOM 931  C CG  . ARG A 1 120 ? -11.845 -14.080 31.123  1.00 76.82 120 A 1 
ATOM 932  C CD  . ARG A 1 120 ? -11.115 -15.422 30.983  1.00 75.20 120 A 1 
ATOM 933  N NE  . ARG A 1 120 ? -12.047 -16.569 31.030  1.00 67.71 120 A 1 
ATOM 934  C CZ  . ARG A 1 120 ? -11.718 -17.848 30.914  1.00 60.89 120 A 1 
ATOM 935  N NH1 . ARG A 1 120 ? -10.481 -18.230 30.768  1.00 55.81 120 A 1 
ATOM 936  N NH2 . ARG A 1 120 ? -12.635 -18.775 30.944  1.00 53.45 120 A 1 
ATOM 937  N N   . PRO A 1 121 ? -13.542 -11.214 32.529  1.00 79.40 121 A 1 
ATOM 938  C CA  . PRO A 1 121 ? -14.262 -11.085 33.795  1.00 76.49 121 A 1 
ATOM 939  C C   . PRO A 1 121 ? -13.950 -12.257 34.737  1.00 79.30 121 A 1 
ATOM 940  O O   . PRO A 1 121 ? -14.057 -13.418 34.353  1.00 75.52 121 A 1 
ATOM 941  C CB  . PRO A 1 121 ? -15.751 -11.028 33.439  1.00 70.93 121 A 1 
ATOM 942  C CG  . PRO A 1 121 ? -15.760 -10.566 31.986  1.00 68.65 121 A 1 
ATOM 943  C CD  . PRO A 1 121 ? -14.489 -11.197 31.420  1.00 72.71 121 A 1 
ATOM 944  N N   . THR A 1 122 ? -13.537 -11.956 35.979  1.00 85.48 122 A 1 
ATOM 945  C CA  . THR A 1 122 ? -13.135 -12.948 36.993  1.00 85.66 122 A 1 
ATOM 946  C C   . THR A 1 122 ? -13.471 -12.455 38.406  1.00 87.09 122 A 1 
ATOM 947  O O   . THR A 1 122 ? -14.038 -11.374 38.575  1.00 81.13 122 A 1 
ATOM 948  C CB  . THR A 1 122 ? -11.637 -13.275 36.893  1.00 81.12 122 A 1 
ATOM 949  O OG1 . THR A 1 122 ? -10.892 -12.091 36.901  1.00 73.54 122 A 1 
ATOM 950  C CG2 . THR A 1 122 ? -11.274 -14.059 35.644  1.00 71.21 122 A 1 
ATOM 951  N N   . SER A 1 123 ? -13.130 -13.231 39.439  1.00 90.14 123 A 1 
ATOM 952  C CA  . SER A 1 123 ? -13.384 -12.884 40.847  1.00 90.00 123 A 1 
ATOM 953  C C   . SER A 1 123 ? -12.564 -11.672 41.321  1.00 89.94 123 A 1 
ATOM 954  O O   . SER A 1 123 ? -11.603 -11.274 40.675  1.00 87.27 123 A 1 
ATOM 955  C CB  . SER A 1 123 ? -13.093 -14.093 41.741  1.00 88.74 123 A 1 
ATOM 956  O OG  . SER A 1 123 ? -11.698 -14.272 41.906  1.00 86.62 123 A 1 
ATOM 957  N N   . ASN A 1 124 ? -12.876 -11.102 42.496  1.00 89.56 124 A 1 
ATOM 958  C CA  . ASN A 1 124 ? -12.119 -9.971  43.061  1.00 89.12 124 A 1 
ATOM 959  C C   . ASN A 1 124 ? -10.652 -10.298 43.392  1.00 90.63 124 A 1 
ATOM 960  O O   . ASN A 1 124 ? -9.863  -9.381  43.564  1.00 88.28 124 A 1 
ATOM 961  C CB  . ASN A 1 124 ? -12.864 -9.422  44.287  1.00 86.82 124 A 1 
ATOM 962  C CG  . ASN A 1 124 ? -14.163 -8.726  43.920  1.00 82.71 124 A 1 
ATOM 963  O OD1 . ASN A 1 124 ? -14.434 -8.420  42.767  1.00 75.31 124 A 1 
ATOM 964  N ND2 . ASN A 1 124 ? -15.019 -8.480  44.882  1.00 74.29 124 A 1 
ATOM 965  N N   . LYS A 1 125 ? -10.293 -11.581 43.449  1.00 91.43 125 A 1 
ATOM 966  C CA  . LYS A 1 125 ? -8.954  -12.076 43.809  1.00 92.54 125 A 1 
ATOM 967  C C   . LYS A 1 125 ? -8.134  -12.596 42.626  1.00 93.85 125 A 1 
ATOM 968  O O   . LYS A 1 125 ? -6.966  -12.914 42.809  1.00 92.44 125 A 1 
ATOM 969  C CB  . LYS A 1 125 ? -9.089  -13.169 44.880  1.00 91.08 125 A 1 
ATOM 970  C CG  . LYS A 1 125 ? -9.714  -12.655 46.181  1.00 87.65 125 A 1 
ATOM 971  C CD  . LYS A 1 125 ? -9.663  -13.738 47.268  1.00 84.15 125 A 1 
ATOM 972  C CE  . LYS A 1 125 ? -10.222 -13.191 48.585  1.00 78.76 125 A 1 
ATOM 973  N NZ  . LYS A 1 125 ? -10.043 -14.155 49.701  1.00 68.40 125 A 1 
ATOM 974  N N   . LEU A 1 126 ? -8.733  -12.724 41.444  1.00 94.39 126 A 1 
ATOM 975  C CA  . LEU A 1 126 ? -8.102  -13.300 40.256  1.00 94.76 126 A 1 
ATOM 976  C C   . LEU A 1 126 ? -8.560  -12.546 39.007  1.00 94.80 126 A 1 
ATOM 977  O O   . LEU A 1 126 ? -9.756  -12.293 38.843  1.00 92.94 126 A 1 
ATOM 978  C CB  . LEU A 1 126 ? -8.458  -14.797 40.178  1.00 94.06 126 A 1 
ATOM 979  C CG  . LEU A 1 126 ? -7.859  -15.549 38.970  1.00 93.36 126 A 1 
ATOM 980  C CD1 . LEU A 1 126 ? -6.340  -15.639 39.037  1.00 89.66 126 A 1 
ATOM 981  C CD2 . LEU A 1 126 ? -8.423  -16.969 38.924  1.00 89.36 126 A 1 
ATOM 982  N N   . GLY A 1 127 ? -7.630  -12.225 38.119  1.00 94.84 127 A 1 
ATOM 983  C CA  . GLY A 1 127 ? -7.905  -11.598 36.831  1.00 94.65 127 A 1 
ATOM 984  C C   . GLY A 1 127 ? -6.991  -12.131 35.738  1.00 95.54 127 A 1 
ATOM 985  O O   . GLY A 1 127 ? -5.862  -12.541 36.004  1.00 94.79 127 A 1 
ATOM 986  N N   . PHE A 1 128 ? -7.490  -12.102 34.506  1.00 95.77 128 A 1 
ATOM 987  C CA  . PHE A 1 128 ? -6.728  -12.431 33.311  1.00 95.62 128 A 1 
ATOM 988  C C   . PHE A 1 128 ? -6.775  -11.249 32.353  1.00 95.58 128 A 1 
ATOM 989  O O   . PHE A 1 128 ? -7.854  -10.719 32.072  1.00 94.43 128 A 1 
ATOM 990  C CB  . PHE A 1 128 ? -7.278  -13.692 32.638  1.00 94.96 128 A 1 
ATOM 991  C CG  . PHE A 1 128 ? -7.242  -14.934 33.506  1.00 94.70 128 A 1 
ATOM 992  C CD1 . PHE A 1 128 ? -6.141  -15.805 33.439  1.00 92.54 128 A 1 
ATOM 993  C CD2 . PHE A 1 128 ? -8.310  -15.227 34.375  1.00 92.73 128 A 1 
ATOM 994  C CE1 . PHE A 1 128 ? -6.110  -16.966 34.230  1.00 91.37 128 A 1 
ATOM 995  C CE2 . PHE A 1 128 ? -8.274  -16.387 35.169  1.00 91.62 128 A 1 
ATOM 996  C CZ  . PHE A 1 128 ? -7.177  -17.257 35.095  1.00 92.15 128 A 1 
ATOM 997  N N   . VAL A 1 129 ? -5.617  -10.864 31.836  1.00 96.68 129 A 1 
ATOM 998  C CA  . VAL A 1 129 ? -5.485  -9.875  30.769  1.00 96.87 129 A 1 
ATOM 999  C C   . VAL A 1 129 ? -4.655  -10.481 29.649  1.00 97.53 129 A 1 
ATOM 1000 O O   . VAL A 1 129 ? -3.666  -11.152 29.906  1.00 97.29 129 A 1 
ATOM 1001 C CB  . VAL A 1 129 ? -4.913  -8.546  31.304  1.00 95.69 129 A 1 
ATOM 1002 C CG1 . VAL A 1 129 ? -3.479  -8.647  31.820  1.00 89.96 129 A 1 
ATOM 1003 C CG2 . VAL A 1 129 ? -4.960  -7.443  30.249  1.00 90.34 129 A 1 
ATOM 1004 N N   . VAL A 1 130 ? -5.060  -10.263 28.409  1.00 97.54 130 A 1 
ATOM 1005 C CA  . VAL A 1 130 ? -4.216  -10.592 27.260  1.00 97.73 130 A 1 
ATOM 1006 C C   . VAL A 1 130 ? -3.516  -9.319  26.819  1.00 97.97 130 A 1 
ATOM 1007 O O   . VAL A 1 130 ? -4.183  -8.320  26.536  1.00 97.78 130 A 1 
ATOM 1008 C CB  . VAL A 1 130 ? -5.012  -11.251 26.120  1.00 97.43 130 A 1 
ATOM 1009 C CG1 . VAL A 1 130 ? -4.117  -11.556 24.913  1.00 96.64 130 A 1 
ATOM 1010 C CG2 . VAL A 1 130 ? -5.642  -12.568 26.589  1.00 96.53 130 A 1 
ATOM 1011 N N   . LEU A 1 131 ? -2.187  -9.350  26.774  1.00 98.35 131 A 1 
ATOM 1012 C CA  . LEU A 1 131 ? -1.372  -8.291  26.189  1.00 98.41 131 A 1 
ATOM 1013 C C   . LEU A 1 131 ? -1.033  -8.620  24.741  1.00 98.44 131 A 1 
ATOM 1014 O O   . LEU A 1 131 ? -0.823  -9.780  24.397  1.00 98.06 131 A 1 
ATOM 1015 C CB  . LEU A 1 131 ? -0.104  -8.030  27.016  1.00 98.07 131 A 1 
ATOM 1016 C CG  . LEU A 1 131 ? -0.370  -7.527  28.442  1.00 94.73 131 A 1 
ATOM 1017 C CD1 . LEU A 1 131 ? 0.955   -7.088  29.057  1.00 90.54 131 A 1 
ATOM 1018 C CD2 . LEU A 1 131 ? -1.326  -6.335  28.495  1.00 90.85 131 A 1 
ATOM 1019 N N   . ARG A 1 132 ? -0.980  -7.575  23.902  1.00 98.17 132 A 1 
ATOM 1020 C CA  . ARG A 1 132 ? -0.620  -7.664  22.484  1.00 98.14 132 A 1 
ATOM 1021 C C   . ARG A 1 132 ? 0.518   -6.709  22.161  1.00 98.24 132 A 1 
ATOM 1022 O O   . ARG A 1 132 ? 0.432   -5.515  22.448  1.00 97.93 132 A 1 
ATOM 1023 C CB  . ARG A 1 132 ? -1.855  -7.375  21.612  1.00 97.75 132 A 1 
ATOM 1024 C CG  . ARG A 1 132 ? -1.582  -7.582  20.112  1.00 97.18 132 A 1 
ATOM 1025 C CD  . ARG A 1 132 ? -2.763  -7.139  19.248  1.00 96.68 132 A 1 
ATOM 1026 N NE  . ARG A 1 132 ? -2.869  -5.661  19.215  1.00 94.85 132 A 1 
ATOM 1027 C CZ  . ARG A 1 132 ? -3.896  -4.905  19.564  1.00 95.57 132 A 1 
ATOM 1028 N NH1 . ARG A 1 132 ? -5.058  -5.371  19.923  1.00 90.95 132 A 1 
ATOM 1029 N NH2 . ARG A 1 132 ? -3.760  -3.623  19.557  1.00 92.08 132 A 1 
ATOM 1030 N N   . GLU A 1 133 ? 1.517   -7.226  21.463  1.00 97.60 133 A 1 
ATOM 1031 C CA  . GLU A 1 133 ? 2.631   -6.471  20.898  1.00 97.26 133 A 1 
ATOM 1032 C C   . GLU A 1 133 ? 2.915   -6.993  19.490  1.00 96.48 133 A 1 
ATOM 1033 O O   . GLU A 1 133 ? 3.069   -8.196  19.298  1.00 94.96 133 A 1 
ATOM 1034 C CB  . GLU A 1 133 ? 3.846   -6.621  21.806  1.00 97.13 133 A 1 
ATOM 1035 C CG  . GLU A 1 133 ? 5.070   -5.896  21.237  1.00 96.39 133 A 1 
ATOM 1036 C CD  . GLU A 1 133 ? 6.247   -6.049  22.191  1.00 96.03 133 A 1 
ATOM 1037 O OE1 . GLU A 1 133 ? 6.824   -4.999  22.521  1.00 90.78 133 A 1 
ATOM 1038 O OE2 . GLU A 1 133 ? 6.475   -7.206  22.618  1.00 92.18 133 A 1 
ATOM 1039 N N   . SER A 1 134 ? 2.920   -6.108  18.499  1.00 95.54 134 A 1 
ATOM 1040 C CA  . SER A 1 134 ? 3.287   -6.419  17.105  1.00 93.21 134 A 1 
ATOM 1041 C C   . SER A 1 134 ? 2.640   -7.698  16.526  1.00 91.71 134 A 1 
ATOM 1042 O O   . SER A 1 134 ? 3.241   -8.427  15.748  1.00 84.82 134 A 1 
ATOM 1043 C CB  . SER A 1 134 ? 4.816   -6.407  16.962  1.00 90.94 134 A 1 
ATOM 1044 O OG  . SER A 1 134 ? 5.290   -5.123  17.342  1.00 82.43 134 A 1 
ATOM 1045 N N   . GLY A 1 135 ? 1.392   -7.981  16.901  1.00 91.96 135 A 1 
ATOM 1046 C CA  . GLY A 1 135 ? 0.642   -9.172  16.466  1.00 91.29 135 A 1 
ATOM 1047 C C   . GLY A 1 135 ? 0.792   -10.408 17.366  1.00 93.04 135 A 1 
ATOM 1048 O O   . GLY A 1 135 ? -0.093  -11.264 17.340  1.00 91.06 135 A 1 
ATOM 1049 N N   . SER A 1 136 ? 1.829   -10.470 18.212  1.00 94.46 136 A 1 
ATOM 1050 C CA  . SER A 1 136 ? 1.986   -11.507 19.236  1.00 95.51 136 A 1 
ATOM 1051 C C   . SER A 1 136 ? 1.147   -11.190 20.474  1.00 96.73 136 A 1 
ATOM 1052 O O   . SER A 1 136 ? 0.951   -10.031 20.839  1.00 96.72 136 A 1 
ATOM 1053 C CB  . SER A 1 136 ? 3.457   -11.688 19.605  1.00 95.13 136 A 1 
ATOM 1054 O OG  . SER A 1 136 ? 4.158   -12.163 18.474  1.00 92.80 136 A 1 
ATOM 1055 N N   . THR A 1 137 ? 0.611   -12.229 21.127  1.00 97.02 137 A 1 
ATOM 1056 C CA  . THR A 1 137 ? -0.250  -12.091 22.306  1.00 97.34 137 A 1 
ATOM 1057 C C   . THR A 1 137 ? 0.141   -13.072 23.402  1.00 97.76 137 A 1 
ATOM 1058 O O   . THR A 1 137 ? 0.434   -14.231 23.124  1.00 97.50 137 A 1 
ATOM 1059 C CB  . THR A 1 137 ? -1.742  -12.248 21.970  1.00 96.75 137 A 1 
ATOM 1060 O OG1 . THR A 1 137 ? -1.997  -13.458 21.300  1.00 95.64 137 A 1 
ATOM 1061 C CG2 . THR A 1 137 ? -2.297  -11.132 21.092  1.00 95.20 137 A 1 
ATOM 1062 N N   . VAL A 1 138 ? 0.095   -12.616 24.659  1.00 98.10 138 A 1 
ATOM 1063 C CA  . VAL A 1 138 ? 0.392   -13.443 25.837  1.00 98.42 138 A 1 
ATOM 1064 C C   . VAL A 1 138 ? -0.668  -13.239 26.912  1.00 98.41 138 A 1 
ATOM 1065 O O   . VAL A 1 138 ? -1.173  -12.129 27.111  1.00 98.18 138 A 1 
ATOM 1066 C CB  . VAL A 1 138 ? 1.817   -13.179 26.360  1.00 98.46 138 A 1 
ATOM 1067 C CG1 . VAL A 1 138 ? 2.003   -11.758 26.909  1.00 97.94 138 A 1 
ATOM 1068 C CG2 . VAL A 1 138 ? 2.222   -14.194 27.435  1.00 97.32 138 A 1 
ATOM 1069 N N   . GLN A 1 139 ? -1.027  -14.315 27.618  1.00 98.56 139 A 1 
ATOM 1070 C CA  . GLN A 1 139 ? -1.901  -14.236 28.781  1.00 98.43 139 A 1 
ATOM 1071 C C   . GLN A 1 139 ? -1.108  -13.781 30.007  1.00 98.50 139 A 1 
ATOM 1072 O O   . GLN A 1 139 ? -0.096  -14.378 30.365  1.00 98.24 139 A 1 
ATOM 1073 C CB  . GLN A 1 139 ? -2.604  -15.584 29.005  1.00 97.82 139 A 1 
ATOM 1074 C CG  . GLN A 1 139 ? -3.559  -15.539 30.201  1.00 96.26 139 A 1 
ATOM 1075 C CD  . GLN A 1 139 ? -4.473  -16.755 30.253  1.00 96.35 139 A 1 
ATOM 1076 O OE1 . GLN A 1 139 ? -5.532  -16.758 29.651  1.00 89.38 139 A 1 
ATOM 1077 N NE2 . GLN A 1 139 ? -4.117  -17.791 30.974  1.00 87.93 139 A 1 
ATOM 1078 N N   . CYS A 1 140 ? -1.593  -12.750 30.699  1.00 97.90 140 A 1 
ATOM 1079 C CA  . CYS A 1 140 ? -1.090  -12.319 31.994  1.00 97.66 140 A 1 
ATOM 1080 C C   . CYS A 1 140 ? -2.116  -12.654 33.079  1.00 97.29 140 A 1 
ATOM 1081 O O   . CYS A 1 140 ? -3.291  -12.287 32.968  1.00 96.54 140 A 1 
ATOM 1082 C CB  . CYS A 1 140 ? -0.757  -10.827 31.957  1.00 97.73 140 A 1 
ATOM 1083 S SG  . CYS A 1 140 ? 0.469   -10.445 30.676  1.00 97.45 140 A 1 
ATOM 1084 N N   . VAL A 1 141 ? -1.670  -13.322 34.137  1.00 97.39 141 A 1 
ATOM 1085 C CA  . VAL A 1 141 ? -2.496  -13.750 35.270  1.00 97.20 141 A 1 
ATOM 1086 C C   . VAL A 1 141 ? -2.154  -12.898 36.481  1.00 97.17 141 A 1 
ATOM 1087 O O   . VAL A 1 141 ? -1.003  -12.848 36.908  1.00 96.52 141 A 1 
ATOM 1088 C CB  . VAL A 1 141 ? -2.304  -15.245 35.582  1.00 96.69 141 A 1 
ATOM 1089 C CG1 . VAL A 1 141 ? -3.316  -15.709 36.634  1.00 95.31 141 A 1 
ATOM 1090 C CG2 . VAL A 1 141 ? -2.475  -16.107 34.326  1.00 95.44 141 A 1 
ATOM 1091 N N   . VAL A 1 142 ? -3.143  -12.236 37.066  1.00 96.58 142 A 1 
ATOM 1092 C CA  . VAL A 1 142 ? -3.006  -11.492 38.318  1.00 96.19 142 A 1 
ATOM 1093 C C   . VAL A 1 142 ? -3.812  -12.199 39.400  1.00 96.29 142 A 1 
ATOM 1094 O O   . VAL A 1 142 ? -5.028  -12.342 39.292  1.00 95.51 142 A 1 
ATOM 1095 C CB  . VAL A 1 142 ? -3.361  -10.006 38.126  1.00 94.93 142 A 1 
ATOM 1096 C CG1 . VAL A 1 142 ? -4.827  -9.755  37.759  1.00 82.83 142 A 1 
ATOM 1097 C CG2 . VAL A 1 142 ? -3.010  -9.183  39.364  1.00 84.67 142 A 1 
ATOM 1098 N N   . SER A 1 143 ? -3.137  -12.664 40.441  1.00 95.62 143 A 1 
ATOM 1099 C CA  . SER A 1 143 ? -3.755  -13.363 41.572  1.00 95.40 143 A 1 
ATOM 1100 C C   . SER A 1 143 ? -3.336  -12.712 42.882  1.00 95.52 143 A 1 
ATOM 1101 O O   . SER A 1 143 ? -2.146  -12.513 43.112  1.00 93.71 143 A 1 
ATOM 1102 C CB  . SER A 1 143 ? -3.374  -14.843 41.560  1.00 93.87 143 A 1 
ATOM 1103 O OG  . SER A 1 143 ? -4.067  -15.532 42.587  1.00 82.41 143 A 1 
ATOM 1104 N N   . GLN A 1 144 ? -4.315  -12.397 43.744  1.00 93.40 144 A 1 
ATOM 1105 C CA  . GLN A 1 144 ? -4.044  -11.842 45.066  1.00 92.90 144 A 1 
ATOM 1106 C C   . GLN A 1 144 ? -3.165  -12.805 45.874  1.00 92.37 144 A 1 
ATOM 1107 O O   . GLN A 1 144 ? -3.541  -13.955 46.095  1.00 89.87 144 A 1 
ATOM 1108 C CB  . GLN A 1 144 ? -5.366  -11.547 45.792  1.00 91.55 144 A 1 
ATOM 1109 C CG  . GLN A 1 144 ? -5.112  -10.869 47.150  1.00 88.97 144 A 1 
ATOM 1110 C CD  . GLN A 1 144 ? -6.378  -10.609 47.959  1.00 88.32 144 A 1 
ATOM 1111 O OE1 . GLN A 1 144 ? -7.486  -11.007 47.636  1.00 81.79 144 A 1 
ATOM 1112 N NE2 . GLN A 1 144 ? -6.244  -9.943  49.086  1.00 79.23 144 A 1 
ATOM 1113 N N   . SER A 1 145 ? -2.006  -12.332 46.322  1.00 92.03 145 A 1 
ATOM 1114 C CA  . SER A 1 145 ? -1.045  -13.134 47.081  1.00 91.22 145 A 1 
ATOM 1115 C C   . SER A 1 145 ? -0.041  -12.234 47.797  1.00 91.30 145 A 1 
ATOM 1116 O O   . SER A 1 145 ? 0.635   -11.426 47.162  1.00 87.91 145 A 1 
ATOM 1117 C CB  . SER A 1 145 ? -0.308  -14.067 46.118  1.00 88.82 145 A 1 
ATOM 1118 O OG  . SER A 1 145 ? 0.753   -14.761 46.751  1.00 83.46 145 A 1 
ATOM 1119 N N   . GLU A 1 146 ? 0.118   -12.425 49.105  1.00 89.97 146 A 1 
ATOM 1120 C CA  . GLU A 1 146 ? 1.150   -11.734 49.895  1.00 89.04 146 A 1 
ATOM 1121 C C   . GLU A 1 146 ? 2.562   -12.139 49.448  1.00 89.51 146 A 1 
ATOM 1122 O O   . GLU A 1 146 ? 3.447   -11.298 49.318  1.00 84.99 146 A 1 
ATOM 1123 C CB  . GLU A 1 146 ? 0.961   -12.056 51.381  1.00 86.35 146 A 1 
ATOM 1124 C CG  . GLU A 1 146 ? -0.314  -11.421 51.960  1.00 77.46 146 A 1 
ATOM 1125 C CD  . GLU A 1 146 ? -0.577  -11.818 53.421  1.00 71.52 146 A 1 
ATOM 1126 O OE1 . GLU A 1 146 ? -1.650  -11.420 53.926  1.00 64.81 146 A 1 
ATOM 1127 O OE2 . GLU A 1 146 ? 0.225   -12.603 53.973  1.00 64.37 146 A 1 
ATOM 1128 N N   . LYS A 1 147 ? 2.763   -13.421 49.100  1.00 88.98 147 A 1 
ATOM 1129 C CA  . LYS A 1 147 ? 4.051   -13.949 48.617  1.00 88.12 147 A 1 
ATOM 1130 C C   . LYS A 1 147 ? 4.534   -13.237 47.348  1.00 89.34 147 A 1 
ATOM 1131 O O   . LYS A 1 147 ? 5.729   -12.995 47.198  1.00 85.29 147 A 1 
ATOM 1132 C CB  . LYS A 1 147 ? 3.928   -15.467 48.394  1.00 85.94 147 A 1 
ATOM 1133 C CG  . LYS A 1 147 ? 5.269   -16.109 47.994  1.00 76.02 147 A 1 
ATOM 1134 C CD  . LYS A 1 147 ? 5.138   -17.614 47.726  1.00 72.12 147 A 1 
ATOM 1135 C CE  . LYS A 1 147 ? 6.499   -18.172 47.275  1.00 63.81 147 A 1 
ATOM 1136 N NZ  . LYS A 1 147 ? 6.438   -19.606 46.891  1.00 55.32 147 A 1 
ATOM 1137 N N   . THR A 1 148 ? 3.622   -12.921 46.433  1.00 89.57 148 A 1 
ATOM 1138 C CA  . THR A 1 148 ? 3.944   -12.227 45.173  1.00 88.58 148 A 1 
ATOM 1139 C C   . THR A 1 148 ? 3.738   -10.712 45.253  1.00 90.71 148 A 1 
ATOM 1140 O O   . THR A 1 148 ? 3.953   -10.031 44.257  1.00 88.18 148 A 1 
ATOM 1141 C CB  . THR A 1 148 ? 3.179   -12.823 43.983  1.00 87.34 148 A 1 
ATOM 1142 O OG1 . THR A 1 148 ? 1.793   -12.774 44.200  1.00 82.98 148 A 1 
ATOM 1143 C CG2 . THR A 1 148 ? 3.545   -14.290 43.754  1.00 81.80 148 A 1 
ATOM 1144 N N   . LYS A 1 149 ? 3.350   -10.182 46.422  1.00 90.57 149 A 1 
ATOM 1145 C CA  . LYS A 1 149 ? 3.066   -8.763  46.676  1.00 91.33 149 A 1 
ATOM 1146 C C   . LYS A 1 149 ? 1.985   -8.192  45.743  1.00 93.04 149 A 1 
ATOM 1147 O O   . LYS A 1 149 ? 2.111   -7.079  45.226  1.00 90.64 149 A 1 
ATOM 1148 C CB  . LYS A 1 149 ? 4.360   -7.936  46.679  1.00 90.31 149 A 1 
ATOM 1149 C CG  . LYS A 1 149 ? 5.413   -8.446  47.671  1.00 89.22 149 A 1 
ATOM 1150 C CD  . LYS A 1 149 ? 6.633   -7.522  47.646  1.00 84.57 149 A 1 
ATOM 1151 C CE  . LYS A 1 149 ? 7.686   -8.011  48.640  1.00 81.74 149 A 1 
ATOM 1152 N NZ  . LYS A 1 149 ? 8.851   -7.094  48.688  1.00 71.00 149 A 1 
ATOM 1153 N N   . VAL A 1 150 ? 0.928   -8.961  45.520  1.00 93.18 150 A 1 
ATOM 1154 C CA  . VAL A 1 150 ? -0.230  -8.583  44.699  1.00 93.24 150 A 1 
ATOM 1155 C C   . VAL A 1 150 ? -1.453  -8.410  45.598  1.00 93.44 150 A 1 
ATOM 1156 O O   . VAL A 1 150 ? -1.988  -9.381  46.137  1.00 92.07 150 A 1 
ATOM 1157 C CB  . VAL A 1 150 ? -0.483  -9.616  43.584  1.00 92.59 150 A 1 
ATOM 1158 C CG1 . VAL A 1 150 ? -1.740  -9.269  42.771  1.00 89.85 150 A 1 
ATOM 1159 C CG2 . VAL A 1 150 ? 0.698   -9.683  42.608  1.00 90.29 150 A 1 
ATOM 1160 N N   . GLY A 1 151 ? -1.906  -7.170  45.757  1.00 93.15 151 A 1 
ATOM 1161 C CA  . GLY A 1 151 ? -3.103  -6.823  46.525  1.00 92.36 151 A 1 
ATOM 1162 C C   . GLY A 1 151 ? -4.399  -6.910  45.710  1.00 92.93 151 A 1 
ATOM 1163 O O   . GLY A 1 151 ? -4.396  -6.932  44.479  1.00 91.89 151 A 1 
ATOM 1164 N N   . ALA A 1 152 ? -5.553  -6.904  46.405  1.00 91.76 152 A 1 
ATOM 1165 C CA  . ALA A 1 152 ? -6.875  -6.872  45.767  1.00 91.21 152 A 1 
ATOM 1166 C C   . ALA A 1 152 ? -7.082  -5.612  44.902  1.00 91.99 152 A 1 
ATOM 1167 O O   . ALA A 1 152 ? -7.707  -5.676  43.842  1.00 90.55 152 A 1 
ATOM 1168 C CB  . ALA A 1 152 ? -7.942  -6.965  46.862  1.00 89.40 152 A 1 
ATOM 1169 N N   . ASN A 1 153 ? -6.505  -4.475  45.314  1.00 92.54 153 A 1 
ATOM 1170 C CA  . ASN A 1 153 ? -6.571  -3.216  44.571  1.00 92.42 153 A 1 
ATOM 1171 C C   . ASN A 1 153 ? -5.834  -3.289  43.227  1.00 93.24 153 A 1 
ATOM 1172 O O   . ASN A 1 153 ? -6.331  -2.753  42.240  1.00 92.36 153 A 1 
ATOM 1173 C CB  . ASN A 1 153 ? -6.020  -2.088  45.451  1.00 91.25 153 A 1 
ATOM 1174 C CG  . ASN A 1 153 ? -6.963  -1.693  46.572  1.00 88.42 153 A 1 
ATOM 1175 O OD1 . ASN A 1 153 ? -8.169  -1.847  46.483  1.00 82.11 153 A 1 
ATOM 1176 N ND2 . ASN A 1 153 ? -6.437  -1.151  47.645  1.00 80.72 153 A 1 
ATOM 1177 N N   . MET A 1 154 ? -4.712  -4.007  43.142  1.00 93.16 154 A 1 
ATOM 1178 C CA  . MET A 1 154 ? -4.012  -4.242  41.872  1.00 93.70 154 A 1 
ATOM 1179 C C   . MET A 1 154 ? -4.863  -5.082  40.907  1.00 93.64 154 A 1 
ATOM 1180 O O   . MET A 1 154 ? -4.961  -4.757  39.726  1.00 92.77 154 A 1 
ATOM 1181 C CB  . MET A 1 154 ? -2.663  -4.904  42.161  1.00 93.79 154 A 1 
ATOM 1182 C CG  . MET A 1 154 ? -1.844  -5.153  40.893  1.00 92.10 154 A 1 
ATOM 1183 S SD  . MET A 1 154 ? -0.197  -5.795  41.266  1.00 91.28 154 A 1 
ATOM 1184 C CE  . MET A 1 154 ? 0.242   -6.453  39.653  1.00 83.59 154 A 1 
ATOM 1185 N N   . VAL A 1 155 ? -5.552  -6.115  41.415  1.00 93.25 155 A 1 
ATOM 1186 C CA  . VAL A 1 155 ? -6.502  -6.909  40.610  1.00 92.66 155 A 1 
ATOM 1187 C C   . VAL A 1 155 ? -7.653  -6.029  40.108  1.00 92.27 155 A 1 
ATOM 1188 O O   . VAL A 1 155 ? -8.040  -6.110  38.941  1.00 91.32 155 A 1 
ATOM 1189 C CB  . VAL A 1 155 ? -7.057  -8.109  41.411  1.00 92.51 155 A 1 
ATOM 1190 C CG1 . VAL A 1 155 ? -8.010  -8.961  40.561  1.00 90.83 155 A 1 
ATOM 1191 C CG2 . VAL A 1 155 ? -5.947  -9.032  41.924  1.00 91.03 155 A 1 
ATOM 1192 N N   . LYS A 1 156 ? -8.184  -5.146  40.971  1.00 92.15 156 A 1 
ATOM 1193 C CA  . LYS A 1 156 ? -9.229  -4.172  40.617  1.00 90.92 156 A 1 
ATOM 1194 C C   . LYS A 1 156 ? -8.729  -3.174  39.572  1.00 91.41 156 A 1 
ATOM 1195 O O   . LYS A 1 156 ? -9.433  -2.936  38.593  1.00 90.26 156 A 1 
ATOM 1196 C CB  . LYS A 1 156 ? -9.713  -3.478  41.899  1.00 89.27 156 A 1 
ATOM 1197 C CG  . LYS A 1 156 ? -10.889 -2.512  41.678  1.00 77.88 156 A 1 
ATOM 1198 C CD  . LYS A 1 156 ? -11.267 -1.844  43.011  1.00 75.60 156 A 1 
ATOM 1199 C CE  . LYS A 1 156 ? -12.396 -0.819  42.860  1.00 65.26 156 A 1 
ATOM 1200 N NZ  . LYS A 1 156 ? -12.628 -0.094  44.141  1.00 58.04 156 A 1 
ATOM 1201 N N   . TYR A 1 157 ? -7.524  -2.629  39.741  1.00 92.73 157 A 1 
ATOM 1202 C CA  . TYR A 1 157 ? -6.886  -1.708  38.797  1.00 92.88 157 A 1 
ATOM 1203 C C   . TYR A 1 157 ? -6.741  -2.331  37.405  1.00 92.71 157 A 1 
ATOM 1204 O O   . TYR A 1 157 ? -7.200  -1.747  36.425  1.00 91.75 157 A 1 
ATOM 1205 C CB  . TYR A 1 157 ? -5.523  -1.276  39.356  1.00 93.54 157 A 1 
ATOM 1206 C CG  . TYR A 1 157 ? -4.730  -0.415  38.393  1.00 94.11 157 A 1 
ATOM 1207 C CD1 . TYR A 1 157 ? -3.708  -0.985  37.608  1.00 93.07 157 A 1 
ATOM 1208 C CD2 . TYR A 1 157 ? -5.044  0.951   38.259  1.00 93.47 157 A 1 
ATOM 1209 C CE1 . TYR A 1 157 ? -3.005  -0.191  36.687  1.00 93.34 157 A 1 
ATOM 1210 C CE2 . TYR A 1 157 ? -4.343  1.748   37.338  1.00 93.66 157 A 1 
ATOM 1211 C CZ  . TYR A 1 157 ? -3.323  1.177   36.551  1.00 94.30 157 A 1 
ATOM 1212 O OH  . TYR A 1 157 ? -2.650  1.941   35.653  1.00 93.84 157 A 1 
ATOM 1213 N N   . LEU A 1 158 ? -6.195  -3.551  37.320  1.00 92.40 158 A 1 
ATOM 1214 C CA  . LEU A 1 158 ? -6.012  -4.240  36.043  1.00 91.27 158 A 1 
ATOM 1215 C C   . LEU A 1 158 ? -7.338  -4.427  35.290  1.00 91.18 158 A 1 
ATOM 1216 O O   . LEU A 1 158 ? -7.402  -4.224  34.082  1.00 89.57 158 A 1 
ATOM 1217 C CB  . LEU A 1 158 ? -5.320  -5.587  36.305  1.00 89.92 158 A 1 
ATOM 1218 C CG  . LEU A 1 158 ? -4.846  -6.275  35.007  1.00 80.23 158 A 1 
ATOM 1219 C CD1 . LEU A 1 158 ? -3.626  -5.582  34.413  1.00 73.72 158 A 1 
ATOM 1220 C CD2 . LEU A 1 158 ? -4.467  -7.724  35.289  1.00 73.78 158 A 1 
ATOM 1221 N N   . LYS A 1 159 ? -8.427  -4.748  36.002  1.00 89.91 159 A 1 
ATOM 1222 C CA  . LYS A 1 159 ? -9.772  -4.887  35.410  1.00 88.06 159 A 1 
ATOM 1223 C C   . LYS A 1 159 ? -10.345 -3.573  34.881  1.00 88.81 159 A 1 
ATOM 1224 O O   . LYS A 1 159 ? -11.172 -3.602  33.973  1.00 87.48 159 A 1 
ATOM 1225 C CB  . LYS A 1 159 ? -10.735 -5.433  36.462  1.00 85.50 159 A 1 
ATOM 1226 C CG  . LYS A 1 159 ? -10.466 -6.901  36.787  1.00 78.57 159 A 1 
ATOM 1227 C CD  . LYS A 1 159 ? -11.356 -7.281  37.965  1.00 75.99 159 A 1 
ATOM 1228 C CE  . LYS A 1 159 ? -11.099 -8.723  38.355  1.00 68.15 159 A 1 
ATOM 1229 N NZ  . LYS A 1 159 ? -11.960 -9.063  39.497  1.00 62.02 159 A 1 
ATOM 1230 N N   . GLN A 1 160 ? -9.952  -2.443  35.472  1.00 89.86 160 A 1 
ATOM 1231 C CA  . GLN A 1 160 ? -10.406 -1.115  35.061  1.00 89.27 160 A 1 
ATOM 1232 C C   . GLN A 1 160 ? -9.630  -0.562  33.861  1.00 90.74 160 A 1 
ATOM 1233 O O   . GLN A 1 160 ? -10.062 0.428   33.267  1.00 89.60 160 A 1 
ATOM 1234 C CB  . GLN A 1 160 ? -10.316 -0.160  36.257  1.00 86.98 160 A 1 
ATOM 1235 C CG  . GLN A 1 160 ? -11.370 -0.470  37.332  1.00 81.04 160 A 1 
ATOM 1236 C CD  . GLN A 1 160 ? -11.244 0.443   38.554  1.00 77.31 160 A 1 
ATOM 1237 O OE1 . GLN A 1 160 ? -10.320 1.218   38.716  1.00 70.79 160 A 1 
ATOM 1238 N NE2 . GLN A 1 160 ? -12.182 0.396   39.473  1.00 67.03 160 A 1 
ATOM 1239 N N   . LEU A 1 161 ? -8.504  -1.180  33.478  1.00 92.41 161 A 1 
ATOM 1240 C CA  . LEU A 1 161 ? -7.760  -0.770  32.291  1.00 92.68 161 A 1 
ATOM 1241 C C   . LEU A 1 161 ? -8.601  -0.968  31.030  1.00 93.42 161 A 1 
ATOM 1242 O O   . LEU A 1 161 ? -9.101  -2.055  30.732  1.00 92.57 161 A 1 
ATOM 1243 C CB  . LEU A 1 161 ? -6.417  -1.514  32.189  1.00 92.36 161 A 1 
ATOM 1244 C CG  . LEU A 1 161 ? -5.384  -1.120  33.260  1.00 90.49 161 A 1 
ATOM 1245 C CD1 . LEU A 1 161 ? -4.127  -1.968  33.077  1.00 88.67 161 A 1 
ATOM 1246 C CD2 . LEU A 1 161 ? -4.979  0.354   33.159  1.00 88.69 161 A 1 
ATOM 1247 N N   . SER A 1 162 ? -8.745  0.108   30.276  1.00 94.68 162 A 1 
ATOM 1248 C CA  . SER A 1 162 ? -9.433  0.079   28.988  1.00 95.01 162 A 1 
ATOM 1249 C C   . SER A 1 162 ? -8.642  -0.753  27.978  1.00 96.16 162 A 1 
ATOM 1250 O O   . SER A 1 162 ? -7.410  -0.717  27.974  1.00 95.90 162 A 1 
ATOM 1251 C CB  . SER A 1 162 ? -9.629  1.500   28.463  1.00 93.33 162 A 1 
ATOM 1252 O OG  . SER A 1 162 ? -10.379 2.257   29.402  1.00 86.50 162 A 1 
ATOM 1253 N N   . ARG A 1 163 ? -9.351  -1.454  27.083  1.00 96.40 163 A 1 
ATOM 1254 C CA  . ARG A 1 163 ? -8.733  -2.082  25.906  1.00 96.68 163 A 1 
ATOM 1255 C C   . ARG A 1 163 ? -7.892  -1.048  25.152  1.00 97.07 163 A 1 
ATOM 1256 O O   . ARG A 1 163 ? -8.247  0.128   25.112  1.00 96.24 163 A 1 
ATOM 1257 C CB  . ARG A 1 163 ? -9.797  -2.686  24.972  1.00 95.85 163 A 1 
ATOM 1258 C CG  . ARG A 1 163 ? -10.560 -3.869  25.584  1.00 91.91 163 A 1 
ATOM 1259 C CD  . ARG A 1 163 ? -11.543 -4.451  24.552  1.00 88.61 163 A 1 
ATOM 1260 N NE  . ARG A 1 163 ? -12.293 -5.615  25.074  1.00 79.54 163 A 1 
ATOM 1261 C CZ  . ARG A 1 163 ? -12.992 -6.484  24.345  1.00 72.58 163 A 1 
ATOM 1262 N NH1 . ARG A 1 163 ? -13.156 -6.349  23.060  1.00 66.73 163 A 1 
ATOM 1263 N NH2 . ARG A 1 163 ? -13.539 -7.527  24.894  1.00 63.23 163 A 1 
ATOM 1264 N N   . GLU A 1 164 ? -6.796  -1.507  24.562  1.00 97.07 164 A 1 
ATOM 1265 C CA  . GLU A 1 164 ? -5.801  -0.696  23.853  1.00 97.30 164 A 1 
ATOM 1266 C C   . GLU A 1 164 ? -4.978  0.280   24.722  1.00 97.55 164 A 1 
ATOM 1267 O O   . GLU A 1 164 ? -4.140  0.998   24.175  1.00 96.94 164 A 1 
ATOM 1268 C CB  . GLU A 1 164 ? -6.432  -0.003  22.627  1.00 97.17 164 A 1 
ATOM 1269 C CG  . GLU A 1 164 ? -7.157  -0.971  21.673  1.00 96.19 164 A 1 
ATOM 1270 C CD  . GLU A 1 164 ? -6.179  -1.966  21.028  1.00 96.60 164 A 1 
ATOM 1271 O OE1 . GLU A 1 164 ? -6.448  -3.183  20.970  1.00 92.34 164 A 1 
ATOM 1272 O OE2 . GLU A 1 164 ? -5.102  -1.530  20.551  1.00 93.54 164 A 1 
ATOM 1273 N N   . SER A 1 165 ? -5.156  0.285   26.064  1.00 97.14 165 A 1 
ATOM 1274 C CA  . SER A 1 165 ? -4.212  0.956   26.966  1.00 97.27 165 A 1 
ATOM 1275 C C   . SER A 1 165 ? -2.827  0.333   26.827  1.00 97.81 165 A 1 
ATOM 1276 O O   . SER A 1 165 ? -2.706  -0.883  26.690  1.00 97.53 165 A 1 
ATOM 1277 C CB  . SER A 1 165 ? -4.649  0.879   28.430  1.00 96.51 165 A 1 
ATOM 1278 O OG  . SER A 1 165 ? -5.907  1.502   28.589  1.00 94.44 165 A 1 
ATOM 1279 N N   . PHE A 1 166 ? -1.792  1.174   26.860  1.00 97.84 166 A 1 
ATOM 1280 C CA  . PHE A 1 166 ? -0.403  0.753   26.709  1.00 97.91 166 A 1 
ATOM 1281 C C   . PHE A 1 166 ? 0.223   0.580   28.091  1.00 98.00 166 A 1 
ATOM 1282 O O   . PHE A 1 166 ? 0.175   1.508   28.895  1.00 97.18 166 A 1 
ATOM 1283 C CB  . PHE A 1 166 ? 0.334   1.780   25.846  1.00 97.31 166 A 1 
ATOM 1284 C CG  . PHE A 1 166 ? 1.605   1.270   25.201  1.00 96.15 166 A 1 
ATOM 1285 C CD1 . PHE A 1 166 ? 2.812   1.973   25.366  1.00 91.85 166 A 1 
ATOM 1286 C CD2 . PHE A 1 166 ? 1.568   0.131   24.374  1.00 92.29 166 A 1 
ATOM 1287 C CE1 . PHE A 1 166 ? 3.968   1.548   24.685  1.00 90.16 166 A 1 
ATOM 1288 C CE2 . PHE A 1 166 ? 2.726   -0.298  23.702  1.00 90.92 166 A 1 
ATOM 1289 C CZ  . PHE A 1 166 ? 3.925   0.416   23.850  1.00 92.36 166 A 1 
ATOM 1290 N N   . VAL A 1 167 ? 0.735   -0.605  28.387  1.00 98.19 167 A 1 
ATOM 1291 C CA  . VAL A 1 167 ? 1.133   -1.000  29.742  1.00 98.30 167 A 1 
ATOM 1292 C C   . VAL A 1 167 ? 2.470   -1.725  29.755  1.00 98.43 167 A 1 
ATOM 1293 O O   . VAL A 1 167 ? 2.789   -2.458  28.822  1.00 98.10 167 A 1 
ATOM 1294 C CB  . VAL A 1 167 ? 0.061   -1.863  30.439  1.00 97.73 167 A 1 
ATOM 1295 C CG1 . VAL A 1 167 ? -1.295  -1.150  30.504  1.00 95.11 167 A 1 
ATOM 1296 C CG2 . VAL A 1 167 ? -0.171  -3.228  29.774  1.00 94.74 167 A 1 
ATOM 1297 N N   . ASP A 1 168 ? 3.197   -1.557  30.858  1.00 98.25 168 A 1 
ATOM 1298 C CA  . ASP A 1 168 ? 4.325   -2.403  31.236  1.00 98.20 168 A 1 
ATOM 1299 C C   . ASP A 1 168 ? 3.877   -3.415  32.285  1.00 98.25 168 A 1 
ATOM 1300 O O   . ASP A 1 168 ? 3.173   -3.066  33.236  1.00 97.80 168 A 1 
ATOM 1301 C CB  . ASP A 1 168 ? 5.485   -1.561  31.784  1.00 97.81 168 A 1 
ATOM 1302 C CG  . ASP A 1 168 ? 6.267   -0.837  30.700  1.00 97.15 168 A 1 
ATOM 1303 O OD1 . ASP A 1 168 ? 6.051   -1.096  29.498  1.00 95.04 168 A 1 
ATOM 1304 O OD2 . ASP A 1 168 ? 7.095   0.032   31.034  1.00 94.63 168 A 1 
ATOM 1305 N N   . VAL A 1 169 ? 4.315   -4.653  32.134  1.00 98.21 169 A 1 
ATOM 1306 C CA  . VAL A 1 169 ? 4.077   -5.735  33.090  1.00 98.33 169 A 1 
ATOM 1307 C C   . VAL A 1 169 ? 5.406   -6.378  33.458  1.00 98.44 169 A 1 
ATOM 1308 O O   . VAL A 1 169 ? 6.160   -6.802  32.589  1.00 98.23 169 A 1 
ATOM 1309 C CB  . VAL A 1 169 ? 3.072   -6.764  32.539  1.00 98.10 169 A 1 
ATOM 1310 C CG1 . VAL A 1 169 ? 2.957   -8.004  33.435  1.00 97.07 169 A 1 
ATOM 1311 C CG2 . VAL A 1 169 ? 1.675   -6.134  32.453  1.00 97.09 169 A 1 
ATOM 1312 N N   . ILE A 1 170 ? 5.656   -6.478  34.762  1.00 98.17 170 A 1 
ATOM 1313 C CA  . ILE A 1 170 ? 6.736   -7.291  35.319  1.00 98.16 170 A 1 
ATOM 1314 C C   . ILE A 1 170 ? 6.095   -8.524  35.944  1.00 98.08 170 A 1 
ATOM 1315 O O   . ILE A 1 170 ? 5.185   -8.413  36.775  1.00 97.53 170 A 1 
ATOM 1316 C CB  . ILE A 1 170 ? 7.598   -6.498  36.324  1.00 97.93 170 A 1 
ATOM 1317 C CG1 . ILE A 1 170 ? 8.207   -5.242  35.660  1.00 97.11 170 A 1 
ATOM 1318 C CG2 . ILE A 1 170 ? 8.711   -7.397  36.899  1.00 97.03 170 A 1 
ATOM 1319 C CD1 . ILE A 1 170 ? 8.842   -4.262  36.653  1.00 94.85 170 A 1 
ATOM 1320 N N   . GLY A 1 171 ? 6.568   -9.692  35.554  1.00 97.89 171 A 1 
ATOM 1321 C CA  . GLY A 1 171 ? 6.034   -10.956 36.050  1.00 97.96 171 A 1 
ATOM 1322 C C   . GLY A 1 171 ? 6.952   -12.136 35.771  1.00 98.22 171 A 1 
ATOM 1323 O O   . GLY A 1 171 ? 8.038   -11.975 35.228  1.00 97.85 171 A 1 
ATOM 1324 N N   . VAL A 1 172 ? 6.520   -13.316 36.181  1.00 98.05 172 A 1 
ATOM 1325 C CA  . VAL A 1 172 ? 7.282   -14.563 36.012  1.00 98.13 172 A 1 
ATOM 1326 C C   . VAL A 1 172 ? 6.623   -15.420 34.942  1.00 98.30 172 A 1 
ATOM 1327 O O   . VAL A 1 172 ? 5.402   -15.585 34.955  1.00 97.91 172 A 1 
ATOM 1328 C CB  . VAL A 1 172 ? 7.418   -15.314 37.346  1.00 97.57 172 A 1 
ATOM 1329 C CG1 . VAL A 1 172 ? 8.143   -16.655 37.208  1.00 95.62 172 A 1 
ATOM 1330 C CG2 . VAL A 1 172 ? 8.233   -14.465 38.327  1.00 95.67 172 A 1 
ATOM 1331 N N   . VAL A 1 173 ? 7.439   -15.963 34.038  1.00 98.11 173 A 1 
ATOM 1332 C CA  . VAL A 1 173 ? 6.983   -16.880 32.989  1.00 98.28 173 A 1 
ATOM 1333 C C   . VAL A 1 173 ? 6.610   -18.223 33.616  1.00 98.22 173 A 1 
ATOM 1334 O O   . VAL A 1 173 ? 7.397   -18.819 34.352  1.00 97.77 173 A 1 
ATOM 1335 C CB  . VAL A 1 173 ? 8.053   -17.072 31.897  1.00 98.24 173 A 1 
ATOM 1336 C CG1 . VAL A 1 173 ? 7.502   -17.913 30.738  1.00 97.17 173 A 1 
ATOM 1337 C CG2 . VAL A 1 173 ? 8.520   -15.736 31.308  1.00 96.87 173 A 1 
ATOM 1338 N N   . THR A 1 174 ? 5.409   -18.711 33.325  1.00 98.12 174 A 1 
ATOM 1339 C CA  . THR A 1 174 ? 4.897   -19.998 33.816  1.00 97.95 174 A 1 
ATOM 1340 C C   . THR A 1 174 ? 4.154   -20.749 32.713  1.00 98.12 174 A 1 
ATOM 1341 O O   . THR A 1 174 ? 3.740   -20.162 31.714  1.00 97.61 174 A 1 
ATOM 1342 C CB  . THR A 1 174 ? 3.971   -19.828 35.035  1.00 97.21 174 A 1 
ATOM 1343 O OG1 . THR A 1 174 ? 2.883   -18.992 34.740  1.00 93.68 174 A 1 
ATOM 1344 C CG2 . THR A 1 174 ? 4.682   -19.223 36.246  1.00 93.30 174 A 1 
ATOM 1345 N N   . LEU A 1 175 ? 3.957   -22.057 32.906  1.00 97.62 175 A 1 
ATOM 1346 C CA  . LEU A 1 175 ? 3.072   -22.836 32.042  1.00 97.24 175 A 1 
ATOM 1347 C C   . LEU A 1 175 ? 1.619   -22.733 32.525  1.00 97.39 175 A 1 
ATOM 1348 O O   . LEU A 1 175 ? 1.363   -22.832 33.733  1.00 96.05 175 A 1 
ATOM 1349 C CB  . LEU A 1 175 ? 3.521   -24.306 31.970  1.00 95.72 175 A 1 
ATOM 1350 C CG  . LEU A 1 175 ? 4.771   -24.530 31.107  1.00 91.89 175 A 1 
ATOM 1351 C CD1 . LEU A 1 175 ? 5.233   -25.983 31.245  1.00 87.72 175 A 1 
ATOM 1352 C CD2 . LEU A 1 175 ? 4.514   -24.256 29.622  1.00 88.05 175 A 1 
ATOM 1353 N N   . PRO A 1 176 ? 0.656   -22.566 31.605  1.00 97.11 176 A 1 
ATOM 1354 C CA  . PRO A 1 176 ? -0.754  -22.655 31.927  1.00 96.58 176 A 1 
ATOM 1355 C C   . PRO A 1 176 ? -1.126  -24.096 32.306  1.00 96.35 176 A 1 
ATOM 1356 O O   . PRO A 1 176 ? -0.511  -25.066 31.868  1.00 95.03 176 A 1 
ATOM 1357 C CB  . PRO A 1 176 ? -1.475  -22.176 30.666  1.00 95.88 176 A 1 
ATOM 1358 C CG  . PRO A 1 176 ? -0.537  -22.624 29.546  1.00 94.56 176 A 1 
ATOM 1359 C CD  . PRO A 1 176 ? 0.846   -22.441 30.160  1.00 96.53 176 A 1 
ATOM 1360 N N   . LYS A 1 177 ? -2.188  -24.245 33.103  1.00 95.81 177 A 1 
ATOM 1361 C CA  . LYS A 1 177 ? -2.709  -25.581 33.469  1.00 94.68 177 A 1 
ATOM 1362 C C   . LYS A 1 177 ? -3.303  -26.331 32.276  1.00 95.07 177 A 1 
ATOM 1363 O O   . LYS A 1 177 ? -3.287  -27.555 32.256  1.00 92.83 177 A 1 
ATOM 1364 C CB  . LYS A 1 177 ? -3.774  -25.455 34.562  1.00 92.95 177 A 1 
ATOM 1365 C CG  . LYS A 1 177 ? -3.186  -24.977 35.890  1.00 85.02 177 A 1 
ATOM 1366 C CD  . LYS A 1 177 ? -4.286  -24.961 36.957  1.00 80.05 177 A 1 
ATOM 1367 C CE  . LYS A 1 177 ? -3.696  -24.493 38.286  1.00 73.10 177 A 1 
ATOM 1368 N NZ  . LYS A 1 177 ? -4.730  -24.494 39.344  1.00 62.86 177 A 1 
ATOM 1369 N N   . GLU A 1 178 ? -3.861  -25.584 31.328  1.00 95.18 178 A 1 
ATOM 1370 C CA  . GLU A 1 178 ? -4.465  -26.083 30.094  1.00 94.54 178 A 1 
ATOM 1371 C C   . GLU A 1 178 ? -3.879  -25.312 28.902  1.00 95.33 178 A 1 
ATOM 1372 O O   . GLU A 1 178 ? -3.597  -24.120 29.044  1.00 93.77 178 A 1 
ATOM 1373 C CB  . GLU A 1 178 ? -5.994  -25.911 30.133  1.00 92.99 178 A 1 
ATOM 1374 C CG  . GLU A 1 178 ? -6.669  -26.784 31.204  1.00 87.11 178 A 1 
ATOM 1375 C CD  . GLU A 1 178 ? -8.200  -26.630 31.248  1.00 82.30 178 A 1 
ATOM 1376 O OE1 . GLU A 1 178 ? -8.810  -27.275 32.134  1.00 74.23 178 A 1 
ATOM 1377 O OE2 . GLU A 1 178 ? -8.759  -25.850 30.444  1.00 73.52 178 A 1 
ATOM 1378 N N   . PRO A 1 179 ? -3.721  -25.935 27.722  1.00 95.29 179 A 1 
ATOM 1379 C CA  . PRO A 1 179 ? -3.217  -25.258 26.530  1.00 94.78 179 A 1 
ATOM 1380 C C   . PRO A 1 179 ? -4.018  -23.993 26.190  1.00 95.15 179 A 1 
ATOM 1381 O O   . PRO A 1 179 ? -5.251  -23.996 26.183  1.00 93.34 179 A 1 
ATOM 1382 C CB  . PRO A 1 179 ? -3.288  -26.289 25.402  1.00 93.41 179 A 1 
ATOM 1383 C CG  . PRO A 1 179 ? -3.193  -27.623 26.138  1.00 90.57 179 A 1 
ATOM 1384 C CD  . PRO A 1 179 ? -3.938  -27.348 27.442  1.00 93.69 179 A 1 
ATOM 1385 N N   . LEU A 1 180 ? -3.311  -22.905 25.870  1.00 95.24 180 A 1 
ATOM 1386 C CA  . LEU A 1 180 ? -3.932  -21.632 25.519  1.00 95.24 180 A 1 
ATOM 1387 C C   . LEU A 1 180 ? -4.380  -21.639 24.051  1.00 95.05 180 A 1 
ATOM 1388 O O   . LEU A 1 180 ? -3.576  -21.816 23.140  1.00 92.83 180 A 1 
ATOM 1389 C CB  . LEU A 1 180 ? -2.962  -20.472 25.807  1.00 94.59 180 A 1 
ATOM 1390 C CG  . LEU A 1 180 ? -2.554  -20.323 27.287  1.00 94.35 180 A 1 
ATOM 1391 C CD1 . LEU A 1 180 ? -1.541  -19.189 27.424  1.00 91.39 180 A 1 
ATOM 1392 C CD2 . LEU A 1 180 ? -3.751  -20.011 28.193  1.00 92.04 180 A 1 
ATOM 1393 N N   . THR A 1 181 ? -5.667  -21.383 23.827  1.00 95.00 181 A 1 
ATOM 1394 C CA  . THR A 1 181 ? -6.238  -21.263 22.470  1.00 92.35 181 A 1 
ATOM 1395 C C   . THR A 1 181 ? -6.442  -19.812 22.024  1.00 90.48 181 A 1 
ATOM 1396 O O   . THR A 1 181 ? -6.632  -19.543 20.840  1.00 84.07 181 A 1 
ATOM 1397 C CB  . THR A 1 181 ? -7.566  -22.025 22.377  1.00 91.07 181 A 1 
ATOM 1398 O OG1 . THR A 1 181 ? -8.458  -21.567 23.369  1.00 86.40 181 A 1 
ATOM 1399 C CG2 . THR A 1 181 ? -7.389  -23.528 22.588  1.00 83.74 181 A 1 
ATOM 1400 N N   . GLY A 1 182 ? -6.401  -18.863 22.964  1.00 91.82 182 A 1 
ATOM 1401 C CA  . GLY A 1 182 ? -6.685  -17.442 22.729  1.00 91.14 182 A 1 
ATOM 1402 C C   . GLY A 1 182 ? -5.460  -16.538 22.563  1.00 92.97 182 A 1 
ATOM 1403 O O   . GLY A 1 182 ? -5.635  -15.331 22.407  1.00 90.79 182 A 1 
ATOM 1404 N N   . THR A 1 183 ? -4.239  -17.082 22.635  1.00 95.51 183 A 1 
ATOM 1405 C CA  . THR A 1 183 ? -2.979  -16.328 22.532  1.00 96.39 183 A 1 
ATOM 1406 C C   . THR A 1 183 ? -2.003  -17.011 21.576  1.00 96.36 183 A 1 
ATOM 1407 O O   . THR A 1 183 ? -2.100  -18.214 21.333  1.00 95.28 183 A 1 
ATOM 1408 C CB  . THR A 1 183 ? -2.309  -16.125 23.900  1.00 96.37 183 A 1 
ATOM 1409 O OG1 . THR A 1 183 ? -2.123  -17.356 24.557  1.00 94.43 183 A 1 
ATOM 1410 C CG2 . THR A 1 183 ? -3.144  -15.247 24.824  1.00 92.79 183 A 1 
ATOM 1411 N N   . THR A 1 184 ? -1.068  -16.223 21.019  1.00 96.05 184 A 1 
ATOM 1412 C CA  . THR A 1 184 ? -0.012  -16.778 20.154  1.00 95.67 184 A 1 
ATOM 1413 C C   . THR A 1 184 ? 1.049   -17.517 20.964  1.00 96.14 184 A 1 
ATOM 1414 O O   . THR A 1 184 ? 1.521   -18.563 20.524  1.00 95.45 184 A 1 
ATOM 1415 C CB  . THR A 1 184 ? 0.662   -15.695 19.293  1.00 95.17 184 A 1 
ATOM 1416 O OG1 . THR A 1 184 ? 1.245   -14.696 20.093  1.00 93.82 184 A 1 
ATOM 1417 C CG2 . THR A 1 184 ? -0.328  -15.005 18.353  1.00 93.17 184 A 1 
ATOM 1418 N N   . GLN A 1 185 ? 1.394   -16.983 22.141  1.00 97.13 185 A 1 
ATOM 1419 C CA  . GLN A 1 185 ? 2.344   -17.614 23.053  1.00 97.55 185 A 1 
ATOM 1420 C C   . GLN A 1 185 ? 1.645   -18.682 23.903  1.00 97.81 185 A 1 
ATOM 1421 O O   . GLN A 1 185 ? 0.491   -18.509 24.308  1.00 97.05 185 A 1 
ATOM 1422 C CB  . GLN A 1 185 ? 3.045   -16.553 23.918  1.00 97.32 185 A 1 
ATOM 1423 C CG  . GLN A 1 185 ? 3.755   -15.453 23.102  1.00 95.67 185 A 1 
ATOM 1424 C CD  . GLN A 1 185 ? 4.703   -16.008 22.037  1.00 96.22 185 A 1 
ATOM 1425 O OE1 . GLN A 1 185 ? 5.213   -17.106 22.127  1.00 88.98 185 A 1 
ATOM 1426 N NE2 . GLN A 1 185 ? 4.943   -15.310 20.951  1.00 88.63 185 A 1 
ATOM 1427 N N   . GLN A 1 186 ? 2.344   -19.790 24.164  1.00 97.88 186 A 1 
ATOM 1428 C CA  . GLN A 1 186 ? 1.836   -20.939 24.927  1.00 97.70 186 A 1 
ATOM 1429 C C   . GLN A 1 186 ? 2.271   -20.920 26.400  1.00 97.94 186 A 1 
ATOM 1430 O O   . GLN A 1 186 ? 1.910   -21.808 27.166  1.00 96.91 186 A 1 
ATOM 1431 C CB  . GLN A 1 186 ? 2.223   -22.254 24.224  1.00 96.89 186 A 1 
ATOM 1432 C CG  . GLN A 1 186 ? 1.615   -22.390 22.820  1.00 94.75 186 A 1 
ATOM 1433 C CD  . GLN A 1 186 ? 0.090   -22.255 22.825  1.00 93.67 186 A 1 
ATOM 1434 O OE1 . GLN A 1 186 ? -0.628  -22.977 23.491  1.00 85.89 186 A 1 
ATOM 1435 N NE2 . GLN A 1 186 ? -0.462  -21.300 22.101  1.00 85.09 186 A 1 
ATOM 1436 N N   . VAL A 1 187 ? 3.008   -19.881 26.811  1.00 97.87 187 A 1 
ATOM 1437 C CA  . VAL A 1 187 ? 3.322   -19.550 28.202  1.00 98.07 187 A 1 
ATOM 1438 C C   . VAL A 1 187 ? 2.366   -18.473 28.718  1.00 98.15 187 A 1 
ATOM 1439 O O   . VAL A 1 187 ? 1.702   -17.778 27.945  1.00 97.70 187 A 1 
ATOM 1440 C CB  . VAL A 1 187 ? 4.795   -19.135 28.364  1.00 97.96 187 A 1 
ATOM 1441 C CG1 . VAL A 1 187 ? 5.735   -20.278 27.973  1.00 97.14 187 A 1 
ATOM 1442 C CG2 . VAL A 1 187 ? 5.158   -17.885 27.547  1.00 96.54 187 A 1 
ATOM 1443 N N   . GLU A 1 188 ? 2.305   -18.297 30.038  1.00 98.19 188 A 1 
ATOM 1444 C CA  . GLU A 1 188 ? 1.602   -17.191 30.693  1.00 97.82 188 A 1 
ATOM 1445 C C   . GLU A 1 188 ? 2.528   -16.425 31.646  1.00 98.21 188 A 1 
ATOM 1446 O O   . GLU A 1 188 ? 3.525   -16.951 32.134  1.00 97.66 188 A 1 
ATOM 1447 C CB  . GLU A 1 188 ? 0.310   -17.676 31.380  1.00 94.83 188 A 1 
ATOM 1448 C CG  . GLU A 1 188 ? 0.544   -18.638 32.556  1.00 86.01 188 A 1 
ATOM 1449 C CD  . GLU A 1 188 ? -0.751  -19.056 33.275  1.00 90.81 188 A 1 
ATOM 1450 O OE1 . GLU A 1 188 ? -0.657  -19.468 34.457  1.00 83.15 188 A 1 
ATOM 1451 O OE2 . GLU A 1 188 ? -1.855  -18.936 32.693  1.00 86.10 188 A 1 
ATOM 1452 N N   . ILE A 1 189 ? 2.188   -15.162 31.930  1.00 98.37 189 A 1 
ATOM 1453 C CA  . ILE A 1 189 ? 2.933   -14.308 32.854  1.00 98.36 189 A 1 
ATOM 1454 C C   . ILE A 1 189 ? 2.167   -14.194 34.173  1.00 98.16 189 A 1 
ATOM 1455 O O   . ILE A 1 189 ? 1.072   -13.637 34.225  1.00 97.61 189 A 1 
ATOM 1456 C CB  . ILE A 1 189 ? 3.219   -12.926 32.225  1.00 98.24 189 A 1 
ATOM 1457 C CG1 . ILE A 1 189 ? 3.918   -13.012 30.852  1.00 96.50 189 A 1 
ATOM 1458 C CG2 . ILE A 1 189 ? 4.047   -12.060 33.191  1.00 97.22 189 A 1 
ATOM 1459 C CD1 . ILE A 1 189 ? 5.244   -13.777 30.837  1.00 88.96 189 A 1 
ATOM 1460 N N   . GLN A 1 190 ? 2.766   -14.661 35.269  1.00 97.89 190 A 1 
ATOM 1461 C CA  . GLN A 1 190 ? 2.281   -14.400 36.626  1.00 97.66 190 A 1 
ATOM 1462 C C   . GLN A 1 190 ? 2.685   -12.978 37.035  1.00 97.71 190 A 1 
ATOM 1463 O O   . GLN A 1 190 ? 3.839   -12.716 37.374  1.00 97.05 190 A 1 
ATOM 1464 C CB  . GLN A 1 190 ? 2.826   -15.459 37.599  1.00 97.09 190 A 1 
ATOM 1465 C CG  . GLN A 1 190 ? 2.292   -16.864 37.289  1.00 91.95 190 A 1 
ATOM 1466 C CD  . GLN A 1 190 ? 0.780   -17.004 37.472  1.00 92.14 190 A 1 
ATOM 1467 O OE1 . GLN A 1 190 ? 0.166   -16.358 38.307  1.00 81.97 190 A 1 
ATOM 1468 N NE2 . GLN A 1 190 ? 0.136   -17.863 36.713  1.00 79.71 190 A 1 
ATOM 1469 N N   . VAL A 1 191 ? 1.734   -12.059 36.984  1.00 97.55 191 A 1 
ATOM 1470 C CA  . VAL A 1 191 ? 1.966   -10.620 37.152  1.00 97.40 191 A 1 
ATOM 1471 C C   . VAL A 1 191 ? 2.393   -10.304 38.586  1.00 97.25 191 A 1 
ATOM 1472 O O   . VAL A 1 191 ? 1.734   -10.705 39.546  1.00 96.54 191 A 1 
ATOM 1473 C CB  . VAL A 1 191 ? 0.720   -9.804  36.767  1.00 97.06 191 A 1 
ATOM 1474 C CG1 . VAL A 1 191 ? 0.977   -8.298  36.880  1.00 95.95 191 A 1 
ATOM 1475 C CG2 . VAL A 1 191 ? 0.277   -10.086 35.324  1.00 95.76 191 A 1 
ATOM 1476 N N   . ARG A 1 192 ? 3.466   -9.520  38.721  1.00 97.41 192 A 1 
ATOM 1477 C CA  . ARG A 1 192 ? 3.951   -8.956  39.989  1.00 97.17 192 A 1 
ATOM 1478 C C   . ARG A 1 192 ? 3.791   -7.441  40.049  1.00 97.27 192 A 1 
ATOM 1479 O O   . ARG A 1 192 ? 3.525   -6.901  41.116  1.00 96.22 192 A 1 
ATOM 1480 C CB  . ARG A 1 192 ? 5.422   -9.326  40.200  1.00 96.56 192 A 1 
ATOM 1481 C CG  . ARG A 1 192 ? 5.626   -10.828 40.397  1.00 94.09 192 A 1 
ATOM 1482 C CD  . ARG A 1 192 ? 7.101   -11.090 40.705  1.00 89.67 192 A 1 
ATOM 1483 N NE  . ARG A 1 192 ? 7.348   -12.504 41.016  1.00 84.87 192 A 1 
ATOM 1484 C CZ  . ARG A 1 192 ? 8.537   -13.037 41.250  1.00 77.23 192 A 1 
ATOM 1485 N NH1 . ARG A 1 192 ? 9.637   -12.332 41.220  1.00 71.07 192 A 1 
ATOM 1486 N NH2 . ARG A 1 192 ? 8.640   -14.307 41.520  1.00 73.62 192 A 1 
ATOM 1487 N N   . LYS A 1 193 ? 3.955   -6.751  38.911  1.00 96.97 193 A 1 
ATOM 1488 C CA  . LYS A 1 193 ? 3.762   -5.302  38.792  1.00 97.36 193 A 1 
ATOM 1489 C C   . LYS A 1 193 ? 3.109   -4.961  37.456  1.00 97.73 193 A 1 
ATOM 1490 O O   . LYS A 1 193 ? 3.363   -5.633  36.459  1.00 97.45 193 A 1 
ATOM 1491 C CB  . LYS A 1 193 ? 5.091   -4.532  38.955  1.00 97.07 193 A 1 
ATOM 1492 C CG  . LYS A 1 193 ? 5.928   -4.932  40.180  1.00 96.35 193 A 1 
ATOM 1493 C CD  . LYS A 1 193 ? 7.113   -3.972  40.345  1.00 95.38 193 A 1 
ATOM 1494 C CE  . LYS A 1 193 ? 7.951   -4.311  41.582  1.00 92.68 193 A 1 
ATOM 1495 N NZ  . LYS A 1 193 ? 9.006   -3.286  41.801  1.00 87.86 193 A 1 
ATOM 1496 N N   . VAL A 1 194 ? 2.296   -3.889  37.437  1.00 97.32 194 A 1 
ATOM 1497 C CA  . VAL A 1 194 ? 1.658   -3.378  36.216  1.00 97.24 194 A 1 
ATOM 1498 C C   . VAL A 1 194 ? 1.582   -1.855  36.236  1.00 97.25 194 A 1 
ATOM 1499 O O   . VAL A 1 194 ? 1.063   -1.260  37.178  1.00 96.52 194 A 1 
ATOM 1500 C CB  . VAL A 1 194 ? 0.278   -4.022  35.973  1.00 96.28 194 A 1 
ATOM 1501 C CG1 . VAL A 1 194 ? -0.736  -3.767  37.091  1.00 90.43 194 A 1 
ATOM 1502 C CG2 . VAL A 1 194 ? -0.335  -3.552  34.643  1.00 90.14 194 A 1 
ATOM 1503 N N   . TYR A 1 195 ? 2.056   -1.221  35.166  1.00 97.20 195 A 1 
ATOM 1504 C CA  . TYR A 1 195 ? 2.062   0.232   35.037  1.00 97.21 195 A 1 
ATOM 1505 C C   . TYR A 1 195 ? 1.441   0.654   33.715  1.00 97.50 195 A 1 
ATOM 1506 O O   . TYR A 1 195 ? 1.848   0.188   32.655  1.00 97.12 195 A 1 
ATOM 1507 C CB  . TYR A 1 195 ? 3.487   0.758   35.176  1.00 96.87 195 A 1 
ATOM 1508 C CG  . TYR A 1 195 ? 4.154   0.366   36.478  1.00 96.67 195 A 1 
ATOM 1509 C CD1 . TYR A 1 195 ? 3.812   1.021   37.678  1.00 95.36 195 A 1 
ATOM 1510 C CD2 . TYR A 1 195 ? 5.106   -0.673  36.494  1.00 95.60 195 A 1 
ATOM 1511 C CE1 . TYR A 1 195 ? 4.431   0.659   38.885  1.00 94.85 195 A 1 
ATOM 1512 C CE2 . TYR A 1 195 ? 5.729   -1.038  37.700  1.00 95.01 195 A 1 
ATOM 1513 C CZ  . TYR A 1 195 ? 5.400   -0.367  38.895  1.00 95.29 195 A 1 
ATOM 1514 O OH  . TYR A 1 195 ? 6.018   -0.703  40.051  1.00 93.99 195 A 1 
ATOM 1515 N N   . CYS A 1 196 ? 0.456   1.548   33.768  1.00 96.85 196 A 1 
ATOM 1516 C CA  . CYS A 1 196 ? -0.152  2.089   32.558  1.00 96.79 196 A 1 
ATOM 1517 C C   . CYS A 1 196 ? 0.650   3.297   32.068  1.00 96.55 196 A 1 
ATOM 1518 O O   . CYS A 1 196 ? 0.588   4.373   32.663  1.00 95.49 196 A 1 
ATOM 1519 C CB  . CYS A 1 196 ? -1.616  2.419   32.831  1.00 96.36 196 A 1 
ATOM 1520 S SG  . CYS A 1 196 ? -2.458  2.848   31.287  1.00 95.37 196 A 1 
ATOM 1521 N N   . ILE A 1 197 ? 1.367   3.124   30.966  1.00 97.28 197 A 1 
ATOM 1522 C CA  . ILE A 1 197 ? 2.164   4.164   30.306  1.00 96.93 197 A 1 
ATOM 1523 C C   . ILE A 1 197 ? 1.255   5.186   29.626  1.00 96.49 197 A 1 
ATOM 1524 O O   . ILE A 1 197 ? 1.484   6.391   29.689  1.00 95.03 197 A 1 
ATOM 1525 C CB  . ILE A 1 197 ? 3.115   3.516   29.279  1.00 96.51 197 A 1 
ATOM 1526 C CG1 . ILE A 1 197 ? 3.997   2.395   29.881  1.00 94.36 197 A 1 
ATOM 1527 C CG2 . ILE A 1 197 ? 3.994   4.564   28.580  1.00 94.60 197 A 1 
ATOM 1528 C CD1 . ILE A 1 197 ? 4.887   2.826   31.043  1.00 87.76 197 A 1 
ATOM 1529 N N   . ASN A 1 198 ? 0.203   4.703   28.973  1.00 96.69 198 A 1 
ATOM 1530 C CA  . ASN A 1 198 ? -0.795  5.561   28.355  1.00 96.37 198 A 1 
ATOM 1531 C C   . ASN A 1 198 ? -2.161  4.866   28.347  1.00 96.48 198 A 1 
ATOM 1532 O O   . ASN A 1 198 ? -2.335  3.796   27.759  1.00 95.80 198 A 1 
ATOM 1533 C CB  . ASN A 1 198 ? -0.324  5.953   26.947  1.00 95.50 198 A 1 
ATOM 1534 C CG  . ASN A 1 198 ? -1.150  7.077   26.346  1.00 93.26 198 A 1 
ATOM 1535 O OD1 . ASN A 1 198 ? -2.233  7.423   26.788  1.00 87.19 198 A 1 
ATOM 1536 N ND2 . ASN A 1 198 ? -0.669  7.691   25.294  1.00 85.70 198 A 1 
ATOM 1537 N N   . LYS A 1 199 ? -3.134  5.501   28.988  1.00 95.59 199 A 1 
ATOM 1538 C CA  . LYS A 1 199 ? -4.486  4.964   29.126  1.00 95.02 199 A 1 
ATOM 1539 C C   . LYS A 1 199 ? -5.324  5.284   27.895  1.00 95.50 199 A 1 
ATOM 1540 O O   . LYS A 1 199 ? -5.466  6.439   27.507  1.00 94.22 199 A 1 
ATOM 1541 C CB  . LYS A 1 199 ? -5.090  5.503   30.427  1.00 92.90 199 A 1 
ATOM 1542 C CG  . LYS A 1 199 ? -6.322  4.712   30.885  1.00 87.50 199 A 1 
ATOM 1543 C CD  . LYS A 1 199 ? -6.657  5.163   32.310  1.00 84.12 199 A 1 
ATOM 1544 C CE  . LYS A 1 199 ? -7.675  4.264   33.011  1.00 76.03 199 A 1 
ATOM 1545 N NZ  . LYS A 1 199 ? -7.613  4.525   34.474  1.00 68.25 199 A 1 
ATOM 1546 N N   . SER A 1 200 ? -5.912  4.261   27.301  1.00 95.67 200 A 1 
ATOM 1547 C CA  . SER A 1 200 ? -6.838  4.425   26.183  1.00 95.78 200 A 1 
ATOM 1548 C C   . SER A 1 200 ? -8.205  4.947   26.640  1.00 95.37 200 A 1 
ATOM 1549 O O   . SER A 1 200 ? -8.608  4.805   27.801  1.00 93.76 200 A 1 
ATOM 1550 C CB  . SER A 1 200 ? -6.981  3.102   25.434  1.00 95.10 200 A 1 
ATOM 1551 O OG  . SER A 1 200 ? -7.708  3.308   24.244  1.00 87.87 200 A 1 
ATOM 1552 N N   . LEU A 1 201 ? -8.961  5.518   25.708  1.00 94.60 201 A 1 
ATOM 1553 C CA  . LEU A 1 201 ? -10.373 5.841   25.903  1.00 93.77 201 A 1 
ATOM 1554 C C   . LEU A 1 201 ? -11.172 4.577   26.278  1.00 93.91 201 A 1 
ATOM 1555 O O   . LEU A 1 201 ? -10.960 3.513   25.706  1.00 92.98 201 A 1 
ATOM 1556 C CB  . LEU A 1 201 ? -10.944 6.485   24.629  1.00 92.98 201 A 1 
ATOM 1557 C CG  . LEU A 1 201 ? -10.326 7.836   24.223  1.00 89.59 201 A 1 
ATOM 1558 C CD1 . LEU A 1 201 ? -10.963 8.299   22.916  1.00 86.49 201 A 1 
ATOM 1559 C CD2 . LEU A 1 201 ? -10.546 8.926   25.273  1.00 85.97 201 A 1 
ATOM 1560 N N   . ALA A 1 202 ? -12.126 4.690   27.209  1.00 92.16 202 A 1 
ATOM 1561 C CA  . ALA A 1 202 ? -12.963 3.542   27.605  1.00 91.03 202 A 1 
ATOM 1562 C C   . ALA A 1 202 ? -13.909 3.098   26.486  1.00 91.65 202 A 1 
ATOM 1563 O O   . ALA A 1 202 ? -14.216 1.919   26.362  1.00 88.86 202 A 1 
ATOM 1564 C CB  . ALA A 1 202 ? -13.749 3.854   28.885  1.00 88.97 202 A 1 
ATOM 1565 N N   . LYS A 1 203 ? -14.355 4.043   25.653  1.00 91.94 203 A 1 
ATOM 1566 C CA  . LYS A 1 203 ? -15.138 3.765   24.452  1.00 92.31 203 A 1 
ATOM 1567 C C   . LYS A 1 203 ? -14.321 4.137   23.223  1.00 93.76 203 A 1 
ATOM 1568 O O   . LYS A 1 203 ? -14.173 5.316   22.911  1.00 91.86 203 A 1 
ATOM 1569 C CB  . LYS A 1 203 ? -16.489 4.491   24.540  1.00 90.37 203 A 1 
ATOM 1570 C CG  . LYS A 1 203 ? -17.397 4.062   23.386  1.00 78.76 203 A 1 
ATOM 1571 C CD  . LYS A 1 203 ? -18.795 4.666   23.527  1.00 74.87 203 A 1 
ATOM 1572 C CE  . LYS A 1 203 ? -19.666 4.162   22.374  1.00 64.40 203 A 1 
ATOM 1573 N NZ  . LYS A 1 203 ? -21.074 4.613   22.509  1.00 55.36 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -13.808 3.126   22.542  1.00 93.97 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -13.116 3.290   21.266  1.00 94.68 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -14.126 3.406   20.113  1.00 94.85 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -15.212 2.833   20.196  1.00 93.62 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -12.135 2.125   21.067  1.00 94.68 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -10.969 2.132   22.071  1.00 94.24 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -10.157 0.848   21.928  1.00 91.98 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -10.037 3.326   21.843  1.00 91.62 204 A 1 
ATOM 1582 N N   . PRO A 1 205 ? -13.782 4.130   19.037  1.00 95.20 205 A 1 
ATOM 1583 C CA  . PRO A 1 205 ? -14.642 4.264   17.862  1.00 94.50 205 A 1 
ATOM 1584 C C   . PRO A 1 205 ? -14.794 2.960   17.071  1.00 94.90 205 A 1 
ATOM 1585 O O   . PRO A 1 205 ? -15.789 2.785   16.377  1.00 93.56 205 A 1 
ATOM 1586 C CB  . PRO A 1 205 ? -13.979 5.357   17.023  1.00 93.98 205 A 1 
ATOM 1587 C CG  . PRO A 1 205 ? -12.506 5.253   17.398  1.00 93.30 205 A 1 
ATOM 1588 C CD  . PRO A 1 205 ? -12.561 4.904   18.874  1.00 95.08 205 A 1 
ATOM 1589 N N   . LEU A 1 206 ? -13.829 2.047   17.179  1.00 94.97 206 A 1 
ATOM 1590 C CA  . LEU A 1 206 ? -13.917 0.671   16.696  1.00 95.38 206 A 1 
ATOM 1591 C C   . LEU A 1 206 ? -13.154 -0.272  17.635  1.00 96.31 206 A 1 
ATOM 1592 O O   . LEU A 1 206 ? -12.202 0.130   18.301  1.00 95.38 206 A 1 
ATOM 1593 C CB  . LEU A 1 206 ? -13.458 0.585   15.220  1.00 93.38 206 A 1 
ATOM 1594 C CG  . LEU A 1 206 ? -11.959 0.838   14.943  1.00 93.90 206 A 1 
ATOM 1595 C CD1 . LEU A 1 206 ? -11.098 -0.418  15.105  1.00 90.79 206 A 1 
ATOM 1596 C CD2 . LEU A 1 206 ? -11.774 1.293   13.493  1.00 90.89 206 A 1 
ATOM 1597 N N   . SER A 1 207 ? -13.572 -1.532  17.671  1.00 96.08 207 A 1 
ATOM 1598 C CA  . SER A 1 207 ? -12.844 -2.612  18.337  1.00 95.78 207 A 1 
ATOM 1599 C C   . SER A 1 207 ? -11.879 -3.269  17.347  1.00 96.64 207 A 1 
ATOM 1600 O O   . SER A 1 207 ? -12.269 -3.600  16.229  1.00 96.07 207 A 1 
ATOM 1601 C CB  . SER A 1 207 ? -13.843 -3.631  18.884  1.00 93.53 207 A 1 
ATOM 1602 O OG  . SER A 1 207 ? -13.205 -4.810  19.318  1.00 85.69 207 A 1 
ATOM 1603 N N   . VAL A 1 208 ? -10.624 -3.484  17.762  1.00 96.82 208 A 1 
ATOM 1604 C CA  . VAL A 1 208 ? -9.630  -4.216  16.954  1.00 96.89 208 A 1 
ATOM 1605 C C   . VAL A 1 208 ? -10.078 -5.658  16.707  1.00 96.97 208 A 1 
ATOM 1606 O O   . VAL A 1 208 ? -9.859  -6.189  15.627  1.00 96.41 208 A 1 
ATOM 1607 C CB  . VAL A 1 208 ? -8.241  -4.179  17.624  1.00 96.43 208 A 1 
ATOM 1608 C CG1 . VAL A 1 208 ? -7.184  -4.975  16.846  1.00 95.12 208 A 1 
ATOM 1609 C CG2 . VAL A 1 208 ? -7.734  -2.734  17.754  1.00 95.21 208 A 1 
ATOM 1610 N N   . GLU A 1 209 ? -10.747 -6.266  17.678  1.00 96.04 209 A 1 
ATOM 1611 C CA  . GLU A 1 209 ? -11.325 -7.609  17.564  1.00 95.43 209 A 1 
ATOM 1612 C C   . GLU A 1 209 ? -12.432 -7.663  16.496  1.00 96.14 209 A 1 
ATOM 1613 O O   . GLU A 1 209 ? -12.400 -8.534  15.634  1.00 95.62 209 A 1 
ATOM 1614 C CB  . GLU A 1 209 ? -11.856 -8.009  18.946  1.00 93.60 209 A 1 
ATOM 1615 C CG  . GLU A 1 209 ? -12.389 -9.442  19.033  1.00 80.24 209 A 1 
ATOM 1616 C CD  . GLU A 1 209 ? -13.039 -9.743  20.399  1.00 76.86 209 A 1 
ATOM 1617 O OE1 . GLU A 1 209 ? -13.455 -10.905 20.585  1.00 68.30 209 A 1 
ATOM 1618 O OE2 . GLU A 1 209 ? -13.169 -8.814  21.245  1.00 67.76 209 A 1 
ATOM 1619 N N   . ASP A 1 210 ? -13.360 -6.700  16.508  1.00 96.42 210 A 1 
ATOM 1620 C CA  . ASP A 1 210 ? -14.418 -6.617  15.493  1.00 96.63 210 A 1 
ATOM 1621 C C   . ASP A 1 210 ? -13.829 -6.337  14.102  1.00 97.37 210 A 1 
ATOM 1622 O O   . ASP A 1 210 ? -14.233 -6.941  13.114  1.00 97.21 210 A 1 
ATOM 1623 C CB  . ASP A 1 210 ? -15.440 -5.521  15.845  1.00 95.93 210 A 1 
ATOM 1624 C CG  . ASP A 1 210 ? -16.201 -5.754  17.157  1.00 93.96 210 A 1 
ATOM 1625 O OD1 . ASP A 1 210 ? -16.539 -6.914  17.476  1.00 91.37 210 A 1 
ATOM 1626 O OD2 . ASP A 1 210 ? -16.442 -4.749  17.865  1.00 90.24 210 A 1 
ATOM 1627 N N   . ALA A 1 211 ? -12.829 -5.457  14.030  1.00 96.86 211 A 1 
ATOM 1628 C CA  . ALA A 1 211 ? -12.139 -5.147  12.785  1.00 97.22 211 A 1 
ATOM 1629 C C   . ALA A 1 211 ? -11.330 -6.342  12.242  1.00 97.51 211 A 1 
ATOM 1630 O O   . ALA A 1 211 ? -11.144 -6.434  11.033  1.00 97.12 211 A 1 
ATOM 1631 C CB  . ALA A 1 211 ? -11.261 -3.908  13.007  1.00 97.14 211 A 1 
ATOM 1632 N N   . ALA A 1 212 ? -10.860 -7.255  13.099  1.00 97.23 212 A 1 
ATOM 1633 C CA  . ALA A 1 212 ? -10.068 -8.417  12.685  1.00 97.03 212 A 1 
ATOM 1634 C C   . ALA A 1 212 ? -10.902 -9.600  12.155  1.00 97.27 212 A 1 
ATOM 1635 O O   . ALA A 1 212 ? -10.326 -10.533 11.600  1.00 96.62 212 A 1 
ATOM 1636 C CB  . ALA A 1 212 ? -9.179  -8.836  13.858  1.00 96.32 212 A 1 
ATOM 1637 N N   . ARG A 1 213 ? -12.230 -9.590  12.319  1.00 97.51 213 A 1 
ATOM 1638 C CA  . ARG A 1 213 ? -13.091 -10.694 11.866  1.00 97.32 213 A 1 
ATOM 1639 C C   . ARG A 1 213 ? -13.146 -10.787 10.345  1.00 97.68 213 A 1 
ATOM 1640 O O   . ARG A 1 213 ? -13.154 -9.769  9.645   1.00 97.32 213 A 1 
ATOM 1641 C CB  . ARG A 1 213 ? -14.501 -10.567 12.454  1.00 96.37 213 A 1 
ATOM 1642 C CG  . ARG A 1 213 ? -14.493 -10.800 13.972  1.00 92.63 213 A 1 
ATOM 1643 C CD  . ARG A 1 213 ? -15.907 -10.804 14.541  1.00 91.20 213 A 1 
ATOM 1644 N NE  . ARG A 1 213 ? -15.873 -10.803 16.020  1.00 88.17 213 A 1 
ATOM 1645 C CZ  . ARG A 1 213 ? -16.418 -9.892  16.802  1.00 86.20 213 A 1 
ATOM 1646 N NH1 . ARG A 1 213 ? -17.208 -8.984  16.345  1.00 78.44 213 A 1 
ATOM 1647 N NH2 . ARG A 1 213 ? -16.155 -9.844  18.066  1.00 80.84 213 A 1 
ATOM 1648 N N   . SER A 1 214 ? -13.215 -12.016 9.848   1.00 97.31 214 A 1 
ATOM 1649 C CA  . SER A 1 214 ? -13.507 -12.296 8.442   1.00 97.33 214 A 1 
ATOM 1650 C C   . SER A 1 214 ? -14.997 -12.100 8.136   1.00 97.39 214 A 1 
ATOM 1651 O O   . SER A 1 214 ? -15.842 -12.105 9.034   1.00 96.95 214 A 1 
ATOM 1652 C CB  . SER A 1 214 ? -13.043 -13.709 8.075   1.00 97.11 214 A 1 
ATOM 1653 O OG  . SER A 1 214 ? -13.884 -14.682 8.643   1.00 95.88 214 A 1 
ATOM 1654 N N   . GLU A 1 215 ? -15.345 -11.946 6.859   1.00 96.54 215 A 1 
ATOM 1655 C CA  . GLU A 1 215 ? -16.759 -11.913 6.452   1.00 95.88 215 A 1 
ATOM 1656 C C   . GLU A 1 215 ? -17.469 -13.233 6.783   1.00 96.31 215 A 1 
ATOM 1657 O O   . GLU A 1 215 ? -18.598 -13.206 7.267   1.00 95.86 215 A 1 
ATOM 1658 C CB  . GLU A 1 215 ? -16.895 -11.580 4.960   1.00 94.80 215 A 1 
ATOM 1659 C CG  . GLU A 1 215 ? -16.483 -10.142 4.606   1.00 87.46 215 A 1 
ATOM 1660 C CD  . GLU A 1 215 ? -17.317 -9.057  5.323   1.00 86.86 215 A 1 
ATOM 1661 O OE1 . GLU A 1 215 ? -16.793 -7.935  5.512   1.00 77.97 215 A 1 
ATOM 1662 O OE2 . GLU A 1 215 ? -18.496 -9.303  5.671   1.00 80.29 215 A 1 
ATOM 1663 N N   . ALA A 1 216 ? -16.782 -14.367 6.649   1.00 96.40 216 A 1 
ATOM 1664 C CA  . ALA A 1 216 ? -17.318 -15.675 7.023   1.00 96.26 216 A 1 
ATOM 1665 C C   . ALA A 1 216 ? -17.638 -15.771 8.531   1.00 96.68 216 A 1 
ATOM 1666 O O   . ALA A 1 216 ? -18.696 -16.276 8.910   1.00 95.99 216 A 1 
ATOM 1667 C CB  . ALA A 1 216 ? -16.313 -16.748 6.591   1.00 95.75 216 A 1 
ATOM 1668 N N   . ASP A 1 217 ? -16.773 -15.230 9.400   1.00 97.16 217 A 1 
ATOM 1669 C CA  . ASP A 1 217 ? -17.029 -15.183 10.849  1.00 96.75 217 A 1 
ATOM 1670 C C   . ASP A 1 217 ? -18.258 -14.321 11.175  1.00 97.30 217 A 1 
ATOM 1671 O O   . ASP A 1 217 ? -19.071 -14.667 12.036  1.00 96.82 217 A 1 
ATOM 1672 C CB  . ASP A 1 217 ? -15.827 -14.596 11.608  1.00 95.60 217 A 1 
ATOM 1673 C CG  . ASP A 1 217 ? -14.540 -15.410 11.495  1.00 92.60 217 A 1 
ATOM 1674 O OD1 . ASP A 1 217 ? -14.605 -16.646 11.628  1.00 89.45 217 A 1 
ATOM 1675 O OD2 . ASP A 1 217 ? -13.491 -14.753 11.277  1.00 88.27 217 A 1 
ATOM 1676 N N   . ILE A 1 218 ? -18.387 -13.181 10.483  1.00 96.83 218 A 1 
ATOM 1677 C CA  . ILE A 1 218 ? -19.524 -12.276 10.652  1.00 96.80 218 A 1 
ATOM 1678 C C   . ILE A 1 218 ? -20.813 -12.970 10.200  1.00 97.11 218 A 1 
ATOM 1679 O O   . ILE A 1 218 ? -21.784 -12.981 10.954  1.00 96.72 218 A 1 
ATOM 1680 C CB  . ILE A 1 218 ? -19.285 -10.940 9.913   1.00 96.51 218 A 1 
ATOM 1681 C CG1 . ILE A 1 218 ? -18.105 -10.176 10.560  1.00 94.73 218 A 1 
ATOM 1682 C CG2 . ILE A 1 218 ? -20.554 -10.062 9.947   1.00 95.12 218 A 1 
ATOM 1683 C CD1 . ILE A 1 218 ? -17.566 -9.027  9.700   1.00 89.31 218 A 1 
ATOM 1684 N N   . GLU A 1 219 ? -20.817 -13.590 9.025   1.00 96.63 219 A 1 
ATOM 1685 C CA  . GLU A 1 219 ? -21.971 -14.320 8.486   1.00 96.12 219 A 1 
ATOM 1686 C C   . GLU A 1 219 ? -22.391 -15.486 9.390   1.00 96.27 219 A 1 
ATOM 1687 O O   . GLU A 1 219 ? -23.569 -15.602 9.732   1.00 95.56 219 A 1 
ATOM 1688 C CB  . GLU A 1 219 ? -21.656 -14.819 7.073   1.00 95.51 219 A 1 
ATOM 1689 C CG  . GLU A 1 219 ? -21.691 -13.663 6.060   1.00 87.78 219 A 1 
ATOM 1690 C CD  . GLU A 1 219 ? -21.298 -14.079 4.637   1.00 82.20 219 A 1 
ATOM 1691 O OE1 . GLU A 1 219 ? -21.296 -13.162 3.779   1.00 72.69 219 A 1 
ATOM 1692 O OE2 . GLU A 1 219 ? -21.039 -15.278 4.405   1.00 73.20 219 A 1 
ATOM 1693 N N   . ALA A 1 220 ? -21.436 -16.288 9.862   1.00 96.36 220 A 1 
ATOM 1694 C CA  . ALA A 1 220 ? -21.703 -17.374 10.807  1.00 96.06 220 A 1 
ATOM 1695 C C   . ALA A 1 220 ? -22.328 -16.858 12.118  1.00 96.33 220 A 1 
ATOM 1696 O O   . ALA A 1 220 ? -23.220 -17.490 12.688  1.00 95.16 220 A 1 
ATOM 1697 C CB  . ALA A 1 220 ? -20.387 -18.118 11.062  1.00 95.59 220 A 1 
ATOM 1698 N N   . SER A 1 221 ? -21.907 -15.667 12.575  1.00 96.08 221 A 1 
ATOM 1699 C CA  . SER A 1 221 ? -22.441 -15.062 13.797  1.00 95.71 221 A 1 
ATOM 1700 C C   . SER A 1 221 ? -23.891 -14.571 13.686  1.00 95.96 221 A 1 
ATOM 1701 O O   . SER A 1 221 ? -24.554 -14.449 14.713  1.00 95.13 221 A 1 
ATOM 1702 C CB  . SER A 1 221 ? -21.532 -13.931 14.271  1.00 95.42 221 A 1 
ATOM 1703 O OG  . SER A 1 221 ? -21.775 -12.732 13.562  1.00 94.22 221 A 1 
ATOM 1704 N N   . LEU A 1 222 ? -24.406 -14.322 12.474  1.00 96.21 222 A 1 
ATOM 1705 C CA  . LEU A 1 222 ? -25.774 -13.805 12.276  1.00 95.29 222 A 1 
ATOM 1706 C C   . LEU A 1 222 ? -26.858 -14.762 12.785  1.00 95.10 222 A 1 
ATOM 1707 O O   . LEU A 1 222 ? -27.957 -14.321 13.118  1.00 93.18 222 A 1 
ATOM 1708 C CB  . LEU A 1 222 ? -26.016 -13.503 10.785  1.00 94.83 222 A 1 
ATOM 1709 C CG  . LEU A 1 222 ? -25.151 -12.385 10.184  1.00 92.55 222 A 1 
ATOM 1710 C CD1 . LEU A 1 222 ? -25.464 -12.227 8.697   1.00 89.32 222 A 1 
ATOM 1711 C CD2 . LEU A 1 222 ? -25.396 -11.032 10.861  1.00 89.89 222 A 1 
ATOM 1712 N N   . GLN A 1 223 ? -26.541 -16.055 12.873  1.00 95.37 223 A 1 
ATOM 1713 C CA  . GLN A 1 223 ? -27.444 -17.088 13.394  1.00 93.92 223 A 1 
ATOM 1714 C C   . GLN A 1 223 ? -27.341 -17.269 14.920  1.00 94.67 223 A 1 
ATOM 1715 O O   . GLN A 1 223 ? -28.005 -18.131 15.495  1.00 92.20 223 A 1 
ATOM 1716 C CB  . GLN A 1 223 ? -27.182 -18.412 12.653  1.00 92.15 223 A 1 
ATOM 1717 C CG  . GLN A 1 223 ? -27.301 -18.297 11.122  1.00 86.17 223 A 1 
ATOM 1718 C CD  . GLN A 1 223 ? -28.674 -17.824 10.649  1.00 79.05 223 A 1 
ATOM 1719 O OE1 . GLN A 1 223 ? -29.705 -18.039 11.273  1.00 73.17 223 A 1 
ATOM 1720 N NE2 . GLN A 1 223 ? -28.750 -17.156 9.520   1.00 70.27 223 A 1 
ATOM 1721 N N   . THR A 1 224 ? -26.499 -16.483 15.593  1.00 94.66 224 A 1 
ATOM 1722 C CA  . THR A 1 224 ? -26.313 -16.549 17.047  1.00 94.77 224 A 1 
ATOM 1723 C C   . THR A 1 224 ? -27.157 -15.487 17.768  1.00 95.62 224 A 1 
ATOM 1724 O O   . THR A 1 224 ? -27.523 -14.474 17.167  1.00 94.65 224 A 1 
ATOM 1725 C CB  . THR A 1 224 ? -24.837 -16.439 17.454  1.00 93.91 224 A 1 
ATOM 1726 O OG1 . THR A 1 224 ? -24.372 -15.113 17.343  1.00 90.95 224 A 1 
ATOM 1727 C CG2 . THR A 1 224 ? -23.902 -17.359 16.669  1.00 89.16 224 A 1 
ATOM 1728 N N   . PRO A 1 225 ? -27.419 -15.640 19.080  1.00 95.12 225 A 1 
ATOM 1729 C CA  . PRO A 1 225 ? -28.128 -14.618 19.860  1.00 94.40 225 A 1 
ATOM 1730 C C   . PRO A 1 225 ? -27.401 -13.266 19.971  1.00 94.00 225 A 1 
ATOM 1731 O O   . PRO A 1 225 ? -28.002 -12.280 20.396  1.00 91.05 225 A 1 
ATOM 1732 C CB  . PRO A 1 225 ? -28.325 -15.234 21.250  1.00 94.34 225 A 1 
ATOM 1733 C CG  . PRO A 1 225 ? -28.243 -16.736 21.003  1.00 93.42 225 A 1 
ATOM 1734 C CD  . PRO A 1 225 ? -27.220 -16.837 19.879  1.00 94.92 225 A 1 
ATOM 1735 N N   . SER A 1 226 ? -26.102 -13.210 19.649  1.00 94.79 226 A 1 
ATOM 1736 C CA  . SER A 1 226 ? -25.277 -12.005 19.713  1.00 93.90 226 A 1 
ATOM 1737 C C   . SER A 1 226 ? -24.450 -11.862 18.429  1.00 94.75 226 A 1 
ATOM 1738 O O   . SER A 1 226 ? -23.270 -12.229 18.427  1.00 93.18 226 A 1 
ATOM 1739 C CB  . SER A 1 226 ? -24.394 -12.045 20.963  1.00 91.02 226 A 1 
ATOM 1740 O OG  . SER A 1 226 ? -23.724 -10.805 21.129  1.00 80.56 226 A 1 
ATOM 1741 N N   . PRO A 1 227 ? -25.048 -11.350 17.332  1.00 95.44 227 A 1 
ATOM 1742 C CA  . PRO A 1 227 ? -24.350 -11.155 16.069  1.00 94.99 227 A 1 
ATOM 1743 C C   . PRO A 1 227 ? -23.112 -10.269 16.218  1.00 95.19 227 A 1 
ATOM 1744 O O   . PRO A 1 227 ? -23.129 -9.258  16.927  1.00 93.56 227 A 1 
ATOM 1745 C CB  . PRO A 1 227 ? -25.373 -10.540 15.112  1.00 93.53 227 A 1 
ATOM 1746 C CG  . PRO A 1 227 ? -26.707 -11.014 15.675  1.00 91.36 227 A 1 
ATOM 1747 C CD  . PRO A 1 227 ? -26.458 -11.014 17.178  1.00 93.95 227 A 1 
ATOM 1748 N N   . ALA A 1 228 ? -22.031 -10.633 15.534  1.00 95.49 228 A 1 
ATOM 1749 C CA  . ALA A 1 228 ? -20.797 -9.867  15.514  1.00 95.09 228 A 1 
ATOM 1750 C C   . ALA A 1 228 ? -20.977 -8.539  14.761  1.00 95.50 228 A 1 
ATOM 1751 O O   . ALA A 1 228 ? -21.672 -8.453  13.747  1.00 94.05 228 A 1 
ATOM 1752 C CB  . ALA A 1 228 ? -19.688 -10.723 14.902  1.00 93.70 228 A 1 
ATOM 1753 N N   . ALA A 1 229 ? -20.305 -7.491  15.233  1.00 95.83 229 A 1 
ATOM 1754 C CA  . ALA A 1 229 ? -20.310 -6.205  14.553  1.00 95.52 229 A 1 
ATOM 1755 C C   . ALA A 1 229 ? -19.457 -6.266  13.272  1.00 96.07 229 A 1 
ATOM 1756 O O   . ALA A 1 229 ? -18.294 -6.677  13.305  1.00 95.01 229 A 1 
ATOM 1757 C CB  . ALA A 1 229 ? -19.825 -5.122  15.522  1.00 93.82 229 A 1 
ATOM 1758 N N   . ARG A 1 230 ? -20.017 -5.779  12.155  1.00 96.38 230 A 1 
ATOM 1759 C CA  . ARG A 1 230 ? -19.270 -5.533  10.915  1.00 96.32 230 A 1 
ATOM 1760 C C   . ARG A 1 230 ? -18.693 -4.118  10.946  1.00 96.59 230 A 1 
ATOM 1761 O O   . ARG A 1 230 ? -19.435 -3.138  11.046  1.00 95.38 230 A 1 
ATOM 1762 C CB  . ARG A 1 230 ? -20.167 -5.795  9.688   1.00 95.09 230 A 1 
ATOM 1763 C CG  . ARG A 1 230 ? -19.430 -5.554  8.356   1.00 92.18 230 A 1 
ATOM 1764 C CD  . ARG A 1 230 ? -20.316 -5.855  7.130   1.00 90.14 230 A 1 
ATOM 1765 N NE  . ARG A 1 230 ? -20.366 -7.292  6.799   1.00 86.33 230 A 1 
ATOM 1766 C CZ  . ARG A 1 230 ? -21.309 -7.947  6.142   1.00 83.87 230 A 1 
ATOM 1767 N NH1 . ARG A 1 230 ? -22.396 -7.378  5.726   1.00 74.87 230 A 1 
ATOM 1768 N NH2 . ARG A 1 230 ? -21.160 -9.206  5.866   1.00 77.33 230 A 1 
ATOM 1769 N N   . VAL A 1 231 ? -17.374 -3.997  10.813  1.00 96.65 231 A 1 
ATOM 1770 C CA  . VAL A 1 231 ? -16.695 -2.698  10.675  1.00 96.95 231 A 1 
ATOM 1771 C C   . VAL A 1 231 ? -16.509 -2.396  9.187   1.00 97.02 231 A 1 
ATOM 1772 O O   . VAL A 1 231 ? -15.692 -3.022  8.519   1.00 96.33 231 A 1 
ATOM 1773 C CB  . VAL A 1 231 ? -15.363 -2.651  11.448  1.00 96.72 231 A 1 
ATOM 1774 C CG1 . VAL A 1 231 ? -14.802 -1.221  11.442  1.00 94.93 231 A 1 
ATOM 1775 C CG2 . VAL A 1 231 ? -15.535 -3.074  12.912  1.00 94.78 231 A 1 
ATOM 1776 N N   . ASN A 1 232 ? -17.266 -1.439  8.662   1.00 96.87 232 A 1 
ATOM 1777 C CA  . ASN A 1 232 ? -17.181 -1.068  7.248   1.00 96.39 232 A 1 
ATOM 1778 C C   . ASN A 1 232 ? -15.855 -0.360  6.918   1.00 96.89 232 A 1 
ATOM 1779 O O   . ASN A 1 232 ? -15.162 0.152   7.802   1.00 96.44 232 A 1 
ATOM 1780 C CB  . ASN A 1 232 ? -18.446 -0.285  6.829   1.00 95.15 232 A 1 
ATOM 1781 C CG  . ASN A 1 232 ? -18.562 1.110   7.425   1.00 90.48 232 A 1 
ATOM 1782 O OD1 . ASN A 1 232 ? -17.598 1.789   7.710   1.00 83.71 232 A 1 
ATOM 1783 N ND2 . ASN A 1 232 ? -19.763 1.599   7.624   1.00 80.72 232 A 1 
ATOM 1784 N N   . GLN A 1 233 ? -15.500 -0.311  5.623   1.00 96.56 233 A 1 
ATOM 1785 C CA  . GLN A 1 233 ? -14.233 0.245   5.152   1.00 96.47 233 A 1 
ATOM 1786 C C   . GLN A 1 233 ? -14.060 1.725   5.531   1.00 96.87 233 A 1 
ATOM 1787 O O   . GLN A 1 233 ? -12.983 2.099   5.987   1.00 96.34 233 A 1 
ATOM 1788 C CB  . GLN A 1 233 ? -14.115 0.029   3.635   1.00 95.22 233 A 1 
ATOM 1789 C CG  . GLN A 1 233 ? -12.716 0.412   3.119   1.00 90.14 233 A 1 
ATOM 1790 C CD  . GLN A 1 233 ? -12.532 0.045   1.654   1.00 86.73 233 A 1 
ATOM 1791 O OE1 . GLN A 1 233 ? -12.547 -1.115  1.270   1.00 78.88 233 A 1 
ATOM 1792 N NE2 . GLN A 1 233 ? -12.342 1.014   0.792   1.00 75.35 233 A 1 
ATOM 1793 N N   . ASP A 1 234 ? -15.095 2.549   5.431   1.00 95.99 234 A 1 
ATOM 1794 C CA  . ASP A 1 234 ? -14.981 3.972   5.775   1.00 95.44 234 A 1 
ATOM 1795 C C   . ASP A 1 234 ? -14.679 4.178   7.258   1.00 96.19 234 A 1 
ATOM 1796 O O   . ASP A 1 234 ? -13.822 4.984   7.612   1.00 95.20 234 A 1 
ATOM 1797 C CB  . ASP A 1 234 ? -16.262 4.722   5.401   1.00 93.51 234 A 1 
ATOM 1798 C CG  . ASP A 1 234 ? -16.461 4.801   3.888   1.00 83.98 234 A 1 
ATOM 1799 O OD1 . ASP A 1 234 ? -15.434 4.868   3.175   1.00 77.87 234 A 1 
ATOM 1800 O OD2 . ASP A 1 234 ? -17.643 4.753   3.485   1.00 76.84 234 A 1 
ATOM 1801 N N   . THR A 1 235 ? -15.314 3.402   8.143   1.00 95.75 235 A 1 
ATOM 1802 C CA  . THR A 1 235 ? -15.021 3.434   9.583   1.00 95.98 235 A 1 
ATOM 1803 C C   . THR A 1 235 ? -13.579 3.014   9.858   1.00 96.58 235 A 1 
ATOM 1804 O O   . THR A 1 235 ? -12.899 3.662   10.650  1.00 95.93 235 A 1 
ATOM 1805 C CB  . THR A 1 235 ? -15.990 2.539   10.367  1.00 95.62 235 A 1 
ATOM 1806 O OG1 . THR A 1 235 ? -17.323 2.930   10.124  1.00 93.23 235 A 1 
ATOM 1807 C CG2 . THR A 1 235 ? -15.781 2.626   11.882  1.00 93.27 235 A 1 
ATOM 1808 N N   . ARG A 1 236 ? -13.092 1.963   9.183   1.00 97.30 236 A 1 
ATOM 1809 C CA  . ARG A 1 236 ? -11.691 1.520   9.272   1.00 97.62 236 A 1 
ATOM 1810 C C   . ARG A 1 236 ? -10.726 2.628   8.857   1.00 97.79 236 A 1 
ATOM 1811 O O   . ARG A 1 236 ? -9.779  2.918   9.577   1.00 97.38 236 A 1 
ATOM 1812 C CB  . ARG A 1 236 ? -11.477 0.280   8.392   1.00 97.50 236 A 1 
ATOM 1813 C CG  . ARG A 1 236 ? -12.132 -0.986  8.953   1.00 96.11 236 A 1 
ATOM 1814 C CD  . ARG A 1 236 ? -12.062 -2.104  7.898   1.00 95.14 236 A 1 
ATOM 1815 N NE  . ARG A 1 236 ? -11.990 -3.438  8.518   1.00 91.36 236 A 1 
ATOM 1816 C CZ  . ARG A 1 236 ? -10.895 -4.154  8.673   1.00 92.46 236 A 1 
ATOM 1817 N NH1 . ARG A 1 236 ? -9.718  -3.755  8.277   1.00 83.51 236 A 1 
ATOM 1818 N NH2 . ARG A 1 236 ? -10.961 -5.320  9.231   1.00 85.60 236 A 1 
ATOM 1819 N N   . LEU A 1 237 ? -10.989 3.287   7.737   1.00 96.79 237 A 1 
ATOM 1820 C CA  . LEU A 1 237 ? -10.131 4.352   7.214   1.00 96.66 237 A 1 
ATOM 1821 C C   . LEU A 1 237 ? -10.203 5.636   8.055   1.00 96.56 237 A 1 
ATOM 1822 O O   . LEU A 1 237 ? -9.173  6.266   8.269   1.00 95.76 237 A 1 
ATOM 1823 C CB  . LEU A 1 237 ? -10.480 4.611   5.740   1.00 96.58 237 A 1 
ATOM 1824 C CG  . LEU A 1 237 ? -10.198 3.433   4.785   1.00 96.04 237 A 1 
ATOM 1825 C CD1 . LEU A 1 237 ? -10.609 3.825   3.362   1.00 94.69 237 A 1 
ATOM 1826 C CD2 . LEU A 1 237 ? -8.730  3.013   4.763   1.00 94.31 237 A 1 
ATOM 1827 N N   . ASN A 1 238 ? -11.370 5.994   8.596   1.00 96.52 238 A 1 
ATOM 1828 C CA  . ASN A 1 238 ? -11.526 7.146   9.499   1.00 95.81 238 A 1 
ATOM 1829 C C   . ASN A 1 238 ? -10.784 6.952   10.830  1.00 96.09 238 A 1 
ATOM 1830 O O   . ASN A 1 238 ? -10.347 7.918   11.443  1.00 95.30 238 A 1 
ATOM 1831 C CB  . ASN A 1 238 ? -13.022 7.391   9.764   1.00 95.09 238 A 1 
ATOM 1832 C CG  . ASN A 1 238 ? -13.790 7.906   8.556   1.00 93.32 238 A 1 
ATOM 1833 O OD1 . ASN A 1 238 ? -13.252 8.306   7.541   1.00 89.63 238 A 1 
ATOM 1834 N ND2 . ASN A 1 238 ? -15.100 7.937   8.630   1.00 88.14 238 A 1 
ATOM 1835 N N   . TYR A 1 239 ? -10.636 5.701   11.287  1.00 96.41 239 A 1 
ATOM 1836 C CA  . TYR A 1 239 ? -9.903  5.359   12.507  1.00 96.60 239 A 1 
ATOM 1837 C C   . TYR A 1 239 ? -8.711  4.452   12.194  1.00 97.16 239 A 1 
ATOM 1838 O O   . TYR A 1 239 ? -8.438  3.479   12.901  1.00 96.58 239 A 1 
ATOM 1839 C CB  . TYR A 1 239 ? -10.871 4.798   13.549  1.00 96.25 239 A 1 
ATOM 1840 C CG  . TYR A 1 239 ? -12.001 5.751   13.886  1.00 95.48 239 A 1 
ATOM 1841 C CD1 . TYR A 1 239 ? -11.742 6.933   14.608  1.00 92.78 239 A 1 
ATOM 1842 C CD2 . TYR A 1 239 ? -13.309 5.474   13.440  1.00 92.98 239 A 1 
ATOM 1843 C CE1 . TYR A 1 239 ? -12.792 7.825   14.904  1.00 91.59 239 A 1 
ATOM 1844 C CE2 . TYR A 1 239 ? -14.360 6.363   13.736  1.00 91.72 239 A 1 
ATOM 1845 C CZ  . TYR A 1 239 ? -14.104 7.536   14.474  1.00 91.81 239 A 1 
ATOM 1846 O OH  . TYR A 1 239 ? -15.124 8.384   14.771  1.00 90.03 239 A 1 
ATOM 1847 N N   . ARG A 1 240 ? -7.987  4.794   11.128  1.00 97.47 240 A 1 
ATOM 1848 C CA  . ARG A 1 240 ? -6.938  3.965   10.516  1.00 97.88 240 A 1 
ATOM 1849 C C   . ARG A 1 240 ? -5.889  3.487   11.515  1.00 98.13 240 A 1 
ATOM 1850 O O   . ARG A 1 240 ? -5.483  2.336   11.456  1.00 97.62 240 A 1 
ATOM 1851 C CB  . ARG A 1 240 ? -6.305  4.745   9.351   1.00 97.52 240 A 1 
ATOM 1852 C CG  . ARG A 1 240 ? -5.335  3.922   8.489   1.00 95.95 240 A 1 
ATOM 1853 C CD  . ARG A 1 240 ? -6.009  2.682   7.891   1.00 95.53 240 A 1 
ATOM 1854 N NE  . ARG A 1 240 ? -5.180  2.045   6.858   1.00 95.02 240 A 1 
ATOM 1855 C CZ  . ARG A 1 240 ? -5.368  0.836   6.359   1.00 95.72 240 A 1 
ATOM 1856 N NH1 . ARG A 1 240 ? -6.303  0.039   6.793   1.00 90.92 240 A 1 
ATOM 1857 N NH2 . ARG A 1 240 ? -4.605  0.399   5.402   1.00 91.46 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? -5.510  4.321   12.486  1.00 97.82 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? -4.545  3.957   13.544  1.00 97.68 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? -5.006  2.747   14.373  1.00 97.93 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? -4.180  1.945   14.792  1.00 97.35 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? -4.282  5.163   14.466  1.00 96.64 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? -3.302  4.836   15.605  1.00 91.16 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? -3.704  6.348   13.683  1.00 90.04 241 A 1 
ATOM 1865 N N   . LEU A 1 242 ? -6.310  2.588   14.626  1.00 97.56 242 A 1 
ATOM 1866 C CA  . LEU A 1 242 ? -6.855  1.404   15.304  1.00 97.62 242 A 1 
ATOM 1867 C C   . LEU A 1 242 ? -6.968  0.218   14.341  1.00 97.81 242 A 1 
ATOM 1868 O O   . LEU A 1 242 ? -6.618  -0.897  14.715  1.00 97.38 242 A 1 
ATOM 1869 C CB  . LEU A 1 242 ? -8.223  1.723   15.935  1.00 97.31 242 A 1 
ATOM 1870 C CG  . LEU A 1 242 ? -8.192  2.743   17.084  1.00 96.21 242 A 1 
ATOM 1871 C CD1 . LEU A 1 242 ? -9.621  3.061   17.521  1.00 94.24 242 A 1 
ATOM 1872 C CD2 . LEU A 1 242 ? -7.445  2.211   18.310  1.00 93.80 242 A 1 
ATOM 1873 N N   . ASP A 1 243 ? -7.402  0.458   13.112  1.00 98.13 243 A 1 
ATOM 1874 C CA  . ASP A 1 243 ? -7.530  -0.574  12.076  1.00 98.14 243 A 1 
ATOM 1875 C C   . ASP A 1 243 ? -6.179  -1.235  11.742  1.00 98.21 243 A 1 
ATOM 1876 O O   . ASP A 1 243 ? -6.092  -2.455  11.624  1.00 97.81 243 A 1 
ATOM 1877 C CB  . ASP A 1 243 ? -8.166  0.062   10.836  1.00 97.92 243 A 1 
ATOM 1878 C CG  . ASP A 1 243 ? -8.426  -0.964  9.730   1.00 97.41 243 A 1 
ATOM 1879 O OD1 . ASP A 1 243 ? -9.081  -1.990  10.013  1.00 94.82 243 A 1 
ATOM 1880 O OD2 . ASP A 1 243 ? -8.000  -0.730  8.578   1.00 94.59 243 A 1 
ATOM 1881 N N   . LEU A 1 244 ? -5.094  -0.442  11.703  1.00 98.24 244 A 1 
ATOM 1882 C CA  . LEU A 1 244 ? -3.727  -0.928  11.481  1.00 98.14 244 A 1 
ATOM 1883 C C   . LEU A 1 244 ? -3.247  -1.923  12.550  1.00 98.07 244 A 1 
ATOM 1884 O O   . LEU A 1 244 ? -2.286  -2.643  12.313  1.00 97.56 244 A 1 
ATOM 1885 C CB  . LEU A 1 244 ? -2.762  0.273   11.417  1.00 98.03 244 A 1 
ATOM 1886 C CG  . LEU A 1 244 ? -2.857  1.104   10.124  1.00 97.59 244 A 1 
ATOM 1887 C CD1 . LEU A 1 244 ? -1.958  2.339   10.245  1.00 96.78 244 A 1 
ATOM 1888 C CD2 . LEU A 1 244 ? -2.434  0.312   8.892   1.00 96.48 244 A 1 
ATOM 1889 N N   . ARG A 1 245 ? -3.903  -1.989  13.707  1.00 98.10 245 A 1 
ATOM 1890 C CA  . ARG A 1 245 ? -3.547  -2.929  14.786  1.00 97.91 245 A 1 
ATOM 1891 C C   . ARG A 1 245 ? -4.089  -4.346  14.563  1.00 97.77 245 A 1 
ATOM 1892 O O   . ARG A 1 245 ? -3.780  -5.232  15.359  1.00 97.12 245 A 1 
ATOM 1893 C CB  . ARG A 1 245 ? -4.017  -2.384  16.138  1.00 97.86 245 A 1 
ATOM 1894 C CG  . ARG A 1 245 ? -3.425  -1.004  16.453  1.00 97.54 245 A 1 
ATOM 1895 C CD  . ARG A 1 245 ? -4.027  -0.475  17.756  1.00 96.90 245 A 1 
ATOM 1896 N NE  . ARG A 1 245 ? -3.655  0.930   17.984  1.00 96.08 245 A 1 
ATOM 1897 C CZ  . ARG A 1 245 ? -4.004  1.659   19.029  1.00 95.81 245 A 1 
ATOM 1898 N NH1 . ARG A 1 245 ? -4.699  1.169   20.013  1.00 94.12 245 A 1 
ATOM 1899 N NH2 . ARG A 1 245 ? -3.657  2.915   19.102  1.00 93.82 245 A 1 
ATOM 1900 N N   . THR A 1 246 ? -4.905  -4.566  13.534  1.00 97.86 246 A 1 
ATOM 1901 C CA  . THR A 1 246 ? -5.388  -5.908  13.188  1.00 97.79 246 A 1 
ATOM 1902 C C   . THR A 1 246 ? -4.249  -6.762  12.615  1.00 97.83 246 A 1 
ATOM 1903 O O   . THR A 1 246 ? -3.411  -6.228  11.881  1.00 97.62 246 A 1 
ATOM 1904 C CB  . THR A 1 246 ? -6.567  -5.888  12.205  1.00 97.59 246 A 1 
ATOM 1905 O OG1 . THR A 1 246 ? -6.211  -5.296  10.976  1.00 95.43 246 A 1 
ATOM 1906 C CG2 . THR A 1 246 ? -7.771  -5.133  12.762  1.00 94.66 246 A 1 
ATOM 1907 N N   . PRO A 1 247 ? -4.214  -8.082  12.880  1.00 96.83 247 A 1 
ATOM 1908 C CA  . PRO A 1 247 ? -3.159  -8.957  12.362  1.00 96.79 247 A 1 
ATOM 1909 C C   . PRO A 1 247 ? -3.023  -8.913  10.835  1.00 97.51 247 A 1 
ATOM 1910 O O   . PRO A 1 247 ? -1.911  -8.846  10.320  1.00 97.48 247 A 1 
ATOM 1911 C CB  . PRO A 1 247 ? -3.517  -10.366 12.849  1.00 95.93 247 A 1 
ATOM 1912 C CG  . PRO A 1 247 ? -4.300  -10.106 14.137  1.00 94.59 247 A 1 
ATOM 1913 C CD  . PRO A 1 247 ? -5.064  -8.825  13.811  1.00 95.95 247 A 1 
ATOM 1914 N N   . ALA A 1 248 ? -4.145  -8.887  10.110  1.00 97.74 248 A 1 
ATOM 1915 C CA  . ALA A 1 248 ? -4.127  -8.813  8.651   1.00 98.20 248 A 1 
ATOM 1916 C C   . ALA A 1 248 ? -3.503  -7.508  8.136   1.00 98.45 248 A 1 
ATOM 1917 O O   . ALA A 1 248 ? -2.701  -7.549  7.211   1.00 98.40 248 A 1 
ATOM 1918 C CB  . ALA A 1 248 ? -5.548  -8.988  8.119   1.00 98.13 248 A 1 
ATOM 1919 N N   . ASN A 1 249 ? -3.810  -6.345  8.733   1.00 98.43 249 A 1 
ATOM 1920 C CA  . ASN A 1 249 ? -3.203  -5.083  8.301   1.00 98.47 249 A 1 
ATOM 1921 C C   . ASN A 1 249 ? -1.707  -5.026  8.632   1.00 98.55 249 A 1 
ATOM 1922 O O   . ASN A 1 249 ? -0.932  -4.597  7.784   1.00 98.37 249 A 1 
ATOM 1923 C CB  . ASN A 1 249 ? -3.940  -3.886  8.911   1.00 98.30 249 A 1 
ATOM 1924 C CG  . ASN A 1 249 ? -5.246  -3.562  8.213   1.00 97.37 249 A 1 
ATOM 1925 O OD1 . ASN A 1 249 ? -5.467  -3.788  7.036   1.00 90.70 249 A 1 
ATOM 1926 N ND2 . ASN A 1 249 ? -6.172  -2.974  8.936   1.00 89.67 249 A 1 
ATOM 1927 N N   . GLN A 1 250 ? -1.289  -5.494  9.813   1.00 97.91 250 A 1 
ATOM 1928 C CA  . GLN A 1 250 ? 0.138   -5.619  10.133  1.00 97.77 250 A 1 
ATOM 1929 C C   . GLN A 1 250 ? 0.850   -6.467  9.067   1.00 98.07 250 A 1 
ATOM 1930 O O   . GLN A 1 250 ? 1.850   -6.037  8.499   1.00 97.89 250 A 1 
ATOM 1931 C CB  . GLN A 1 250 ? 0.311   -6.238  11.535  1.00 97.24 250 A 1 
ATOM 1932 C CG  . GLN A 1 250 ? -0.124  -5.293  12.668  1.00 95.49 250 A 1 
ATOM 1933 C CD  . GLN A 1 250 ? 0.819   -4.104  12.843  1.00 93.06 250 A 1 
ATOM 1934 O OE1 . GLN A 1 250 ? 2.021   -4.254  12.940  1.00 84.87 250 A 1 
ATOM 1935 N NE2 . GLN A 1 250 ? 0.317   -2.892  12.903  1.00 82.46 250 A 1 
ATOM 1936 N N   . ALA A 1 251 ? 0.281   -7.618  8.721   1.00 97.80 251 A 1 
ATOM 1937 C CA  . ALA A 1 251 ? 0.812   -8.510  7.698   1.00 98.07 251 A 1 
ATOM 1938 C C   . ALA A 1 251 ? 0.830   -7.884  6.292   1.00 98.40 251 A 1 
ATOM 1939 O O   . ALA A 1 251 ? 1.827   -8.008  5.587   1.00 98.42 251 A 1 
ATOM 1940 C CB  . ALA A 1 251 ? -0.021  -9.787  7.739   1.00 97.97 251 A 1 
ATOM 1941 N N   . ILE A 1 252 ? -0.217  -7.166  5.882   1.00 98.71 252 A 1 
ATOM 1942 C CA  . ILE A 1 252 ? -0.280  -6.488  4.574   1.00 98.79 252 A 1 
ATOM 1943 C C   . ILE A 1 252 ? 0.884   -5.503  4.406   1.00 98.80 252 A 1 
ATOM 1944 O O   . ILE A 1 252 ? 1.498   -5.469  3.340   1.00 98.72 252 A 1 
ATOM 1945 C CB  . ILE A 1 252 ? -1.654  -5.797  4.387   1.00 98.77 252 A 1 
ATOM 1946 C CG1 . ILE A 1 252 ? -2.743  -6.853  4.079   1.00 98.52 252 A 1 
ATOM 1947 C CG2 . ILE A 1 252 ? -1.634  -4.744  3.257   1.00 98.56 252 A 1 
ATOM 1948 C CD1 . ILE A 1 252 ? -4.178  -6.337  4.271   1.00 97.54 252 A 1 
ATOM 1949 N N   . PHE A 1 253 ? 1.217   -4.715  5.439   1.00 98.67 253 A 1 
ATOM 1950 C CA  . PHE A 1 253 ? 2.321   -3.752  5.339   1.00 98.63 253 A 1 
ATOM 1951 C C   . PHE A 1 253 ? 3.701   -4.409  5.439   1.00 98.57 253 A 1 
ATOM 1952 O O   . PHE A 1 253 ? 4.632   -3.917  4.806   1.00 98.19 253 A 1 
ATOM 1953 C CB  . PHE A 1 253 ? 2.127   -2.609  6.342   1.00 98.56 253 A 1 
ATOM 1954 C CG  . PHE A 1 253 ? 0.935   -1.737  5.981   1.00 98.54 253 A 1 
ATOM 1955 C CD1 . PHE A 1 253 ? 0.949   -0.995  4.786   1.00 98.09 253 A 1 
ATOM 1956 C CD2 . PHE A 1 253 ? -0.235  -1.769  6.762   1.00 98.12 253 A 1 
ATOM 1957 C CE1 . PHE A 1 253 ? -0.212  -0.343  4.337   1.00 97.69 253 A 1 
ATOM 1958 C CE2 . PHE A 1 253 ? -1.402  -1.120  6.311   1.00 97.61 253 A 1 
ATOM 1959 C CZ  . PHE A 1 253 ? -1.392  -0.427  5.087   1.00 97.77 253 A 1 
ATOM 1960 N N   . GLN A 1 254 ? 3.835   -5.559  6.113   1.00 98.53 254 A 1 
ATOM 1961 C CA  . GLN A 1 254 ? 5.055   -6.376  6.035   1.00 98.45 254 A 1 
ATOM 1962 C C   . GLN A 1 254 ? 5.251   -6.965  4.630   1.00 98.61 254 A 1 
ATOM 1963 O O   . GLN A 1 254 ? 6.344   -6.884  4.074   1.00 98.51 254 A 1 
ATOM 1964 C CB  . GLN A 1 254 ? 5.026   -7.495  7.094   1.00 98.05 254 A 1 
ATOM 1965 C CG  . GLN A 1 254 ? 5.097   -6.977  8.541   1.00 91.31 254 A 1 
ATOM 1966 C CD  . GLN A 1 254 ? 6.380   -6.220  8.876   1.00 84.17 254 A 1 
ATOM 1967 O OE1 . GLN A 1 254 ? 7.388   -6.273  8.195   1.00 72.54 254 A 1 
ATOM 1968 N NE2 . GLN A 1 254 ? 6.398   -5.465  9.951   1.00 68.06 254 A 1 
ATOM 1969 N N   . LEU A 1 255 ? 4.184   -7.466  4.002   1.00 98.65 255 A 1 
ATOM 1970 C CA  . LEU A 1 255 ? 4.228   -7.924  2.608   1.00 98.73 255 A 1 
ATOM 1971 C C   . LEU A 1 255 ? 4.592   -6.784  1.650   1.00 98.75 255 A 1 
ATOM 1972 O O   . LEU A 1 255 ? 5.390   -6.980  0.737   1.00 98.62 255 A 1 
ATOM 1973 C CB  . LEU A 1 255 ? 2.865   -8.523  2.209   1.00 98.72 255 A 1 
ATOM 1974 C CG  . LEU A 1 255 ? 2.514   -9.844  2.913   1.00 98.35 255 A 1 
ATOM 1975 C CD1 . LEU A 1 255 ? 1.046   -10.185 2.663   1.00 97.72 255 A 1 
ATOM 1976 C CD2 . LEU A 1 255 ? 3.362   -11.004 2.400   1.00 97.66 255 A 1 
ATOM 1977 N N   . GLN A 1 256 ? 4.047   -5.589  1.863   1.00 98.79 256 A 1 
ATOM 1978 C CA  . GLN A 1 256 ? 4.377   -4.411  1.058   1.00 98.71 256 A 1 
ATOM 1979 C C   . GLN A 1 256 ? 5.864   -4.043  1.171   1.00 98.74 256 A 1 
ATOM 1980 O O   . GLN A 1 256 ? 6.509   -3.794  0.149   1.00 98.52 256 A 1 
ATOM 1981 C CB  . GLN A 1 256 ? 3.471   -3.247  1.482   1.00 98.20 256 A 1 
ATOM 1982 C CG  . GLN A 1 256 ? 3.637   -2.020  0.576   1.00 94.04 256 A 1 
ATOM 1983 C CD  . GLN A 1 256 ? 2.697   -0.895  0.989   1.00 94.75 256 A 1 
ATOM 1984 O OE1 . GLN A 1 256 ? 2.781   -0.342  2.069   1.00 86.19 256 A 1 
ATOM 1985 N NE2 . GLN A 1 256 ? 1.759   -0.522  0.155   1.00 86.18 256 A 1 
ATOM 1986 N N   . TYR A 1 257 ? 6.410   -4.060  2.384   1.00 98.73 257 A 1 
ATOM 1987 C CA  . TYR A 1 257 ? 7.837   -3.859  2.622   1.00 98.69 257 A 1 
ATOM 1988 C C   . TYR A 1 257 ? 8.686   -4.925  1.919   1.00 98.73 257 A 1 
ATOM 1989 O O   . TYR A 1 257 ? 9.660   -4.583  1.253   1.00 98.55 257 A 1 
ATOM 1990 C CB  . TYR A 1 257 ? 8.100   -3.839  4.135   1.00 98.51 257 A 1 
ATOM 1991 C CG  . TYR A 1 257 ? 9.579   -3.898  4.478   1.00 97.61 257 A 1 
ATOM 1992 C CD1 . TYR A 1 257 ? 10.159  -5.116  4.892   1.00 94.78 257 A 1 
ATOM 1993 C CD2 . TYR A 1 257 ? 10.385  -2.756  4.320   1.00 94.92 257 A 1 
ATOM 1994 C CE1 . TYR A 1 257 ? 11.539  -5.185  5.156   1.00 92.97 257 A 1 
ATOM 1995 C CE2 . TYR A 1 257 ? 11.769  -2.822  4.580   1.00 93.62 257 A 1 
ATOM 1996 C CZ  . TYR A 1 257 ? 12.344  -4.038  5.000   1.00 93.48 257 A 1 
ATOM 1997 O OH  . TYR A 1 257 ? 13.679  -4.106  5.253   1.00 91.96 257 A 1 
ATOM 1998 N N   . GLU A 1 258 ? 8.308   -6.207  1.998   1.00 98.60 258 A 1 
ATOM 1999 C CA  . GLU A 1 258 ? 9.050   -7.289  1.335   1.00 98.63 258 A 1 
ATOM 2000 C C   . GLU A 1 258 ? 9.002   -7.173  -0.196  1.00 98.71 258 A 1 
ATOM 2001 O O   . GLU A 1 258 ? 10.009  -7.423  -0.854  1.00 98.53 258 A 1 
ATOM 2002 C CB  . GLU A 1 258 ? 8.526   -8.651  1.808   1.00 98.44 258 A 1 
ATOM 2003 C CG  . GLU A 1 258 ? 9.350   -9.846  1.269   1.00 93.71 258 A 1 
ATOM 2004 C CD  . GLU A 1 258 ? 10.817  -9.899  1.734   1.00 94.09 258 A 1 
ATOM 2005 O OE1 . GLU A 1 258 ? 11.641  -10.511 1.009   1.00 84.65 258 A 1 
ATOM 2006 O OE2 . GLU A 1 258 ? 11.121  -9.391  2.832   1.00 86.32 258 A 1 
ATOM 2007 N N   . VAL A 1 259 ? 7.885   -6.727  -0.788  1.00 98.66 259 A 1 
ATOM 2008 C CA  . VAL A 1 259 ? 7.820   -6.421  -2.233  1.00 98.70 259 A 1 
ATOM 2009 C C   . VAL A 1 259 ? 8.842   -5.350  -2.602  1.00 98.72 259 A 1 
ATOM 2010 O O   . VAL A 1 259 ? 9.601   -5.534  -3.555  1.00 98.56 259 A 1 
ATOM 2011 C CB  . VAL A 1 259 ? 6.405   -5.984  -2.675  1.00 98.59 259 A 1 
ATOM 2012 C CG1 . VAL A 1 259 ? 6.371   -5.443  -4.120  1.00 98.14 259 A 1 
ATOM 2013 C CG2 . VAL A 1 259 ? 5.416   -7.151  -2.638  1.00 98.12 259 A 1 
ATOM 2014 N N   . GLU A 1 260 ? 8.890   -4.235  -1.858  1.00 98.62 260 A 1 
ATOM 2015 C CA  . GLU A 1 260 ? 9.864   -3.166  -2.105  1.00 98.57 260 A 1 
ATOM 2016 C C   . GLU A 1 260 ? 11.306  -3.662  -1.912  1.00 98.64 260 A 1 
ATOM 2017 O O   . GLU A 1 260 ? 12.181  -3.387  -2.738  1.00 98.43 260 A 1 
ATOM 2018 C CB  . GLU A 1 260 ? 9.575   -1.959  -1.196  1.00 98.08 260 A 1 
ATOM 2019 C CG  . GLU A 1 260 ? 10.564  -0.818  -1.510  1.00 93.41 260 A 1 
ATOM 2020 C CD  . GLU A 1 260 ? 10.439  0.431   -0.636  1.00 93.50 260 A 1 
ATOM 2021 O OE1 . GLU A 1 260 ? 11.423  1.220   -0.696  1.00 83.65 260 A 1 
ATOM 2022 O OE2 . GLU A 1 260 ? 9.407   0.627   0.030   1.00 88.37 260 A 1 
ATOM 2023 N N   . TYR A 1 261 ? 11.563  -4.416  -0.838  1.00 98.73 261 A 1 
ATOM 2024 C CA  . TYR A 1 261 ? 12.879  -4.975  -0.542  1.00 98.71 261 A 1 
ATOM 2025 C C   . TYR A 1 261 ? 13.355  -5.915  -1.653  1.00 98.75 261 A 1 
ATOM 2026 O O   . TYR A 1 261 ? 14.435  -5.708  -2.206  1.00 98.61 261 A 1 
ATOM 2027 C CB  . TYR A 1 261 ? 12.842  -5.674  0.819   1.00 98.54 261 A 1 
ATOM 2028 C CG  . TYR A 1 261 ? 14.167  -6.326  1.172   1.00 97.74 261 A 1 
ATOM 2029 C CD1 . TYR A 1 261 ? 14.370  -7.692  0.910   1.00 95.22 261 A 1 
ATOM 2030 C CD2 . TYR A 1 261 ? 15.215  -5.550  1.706   1.00 95.43 261 A 1 
ATOM 2031 C CE1 . TYR A 1 261 ? 15.622  -8.283  1.172   1.00 93.55 261 A 1 
ATOM 2032 C CE2 . TYR A 1 261 ? 16.473  -6.136  1.968   1.00 93.81 261 A 1 
ATOM 2033 C CZ  . TYR A 1 261 ? 16.676  -7.506  1.693   1.00 93.96 261 A 1 
ATOM 2034 O OH  . TYR A 1 261 ? 17.889  -8.074  1.921   1.00 92.76 261 A 1 
ATOM 2035 N N   . ALA A 1 262 ? 12.533  -6.888  -2.046  1.00 98.54 262 A 1 
ATOM 2036 C CA  . ALA A 1 262 ? 12.849  -7.843  -3.106  1.00 98.60 262 A 1 
ATOM 2037 C C   . ALA A 1 262 ? 13.031  -7.156  -4.470  1.00 98.68 262 A 1 
ATOM 2038 O O   . ALA A 1 262 ? 13.931  -7.510  -5.237  1.00 98.52 262 A 1 
ATOM 2039 C CB  . ALA A 1 262 ? 11.734  -8.900  -3.141  1.00 98.53 262 A 1 
ATOM 2040 N N   . PHE A 1 263 ? 12.239  -6.118  -4.763  1.00 98.78 263 A 1 
ATOM 2041 C CA  . PHE A 1 263 ? 12.395  -5.282  -5.954  1.00 98.79 263 A 1 
ATOM 2042 C C   . PHE A 1 263 ? 13.783  -4.624  -5.995  1.00 98.80 263 A 1 
ATOM 2043 O O   . PHE A 1 263 ? 14.519  -4.781  -6.972  1.00 98.67 263 A 1 
ATOM 2044 C CB  . PHE A 1 263 ? 11.265  -4.238  -5.979  1.00 98.74 263 A 1 
ATOM 2045 C CG  . PHE A 1 263 ? 11.307  -3.268  -7.146  1.00 98.74 263 A 1 
ATOM 2046 C CD1 . PHE A 1 263 ? 11.937  -2.015  -7.012  1.00 98.40 263 A 1 
ATOM 2047 C CD2 . PHE A 1 263 ? 10.673  -3.601  -8.358  1.00 98.44 263 A 1 
ATOM 2048 C CE1 . PHE A 1 263 ? 11.931  -1.104  -8.087  1.00 98.22 263 A 1 
ATOM 2049 C CE2 . PHE A 1 263 ? 10.666  -2.692  -9.428  1.00 98.22 263 A 1 
ATOM 2050 C CZ  . PHE A 1 263 ? 11.296  -1.443  -9.295  1.00 98.39 263 A 1 
ATOM 2051 N N   . ARG A 1 264 ? 14.187  -3.957  -4.915  1.00 98.75 264 A 1 
ATOM 2052 C CA  . ARG A 1 264 ? 15.509  -3.318  -4.796  1.00 98.72 264 A 1 
ATOM 2053 C C   . ARG A 1 264 ? 16.645  -4.342  -4.828  1.00 98.73 264 A 1 
ATOM 2054 O O   . ARG A 1 264 ? 17.635  -4.121  -5.522  1.00 98.50 264 A 1 
ATOM 2055 C CB  . ARG A 1 264 ? 15.574  -2.492  -3.500  1.00 98.49 264 A 1 
ATOM 2056 C CG  . ARG A 1 264 ? 14.677  -1.246  -3.527  1.00 97.28 264 A 1 
ATOM 2057 C CD  . ARG A 1 264 ? 14.717  -0.537  -2.169  1.00 96.98 264 A 1 
ATOM 2058 N NE  . ARG A 1 264 ? 13.876  0.662   -2.112  1.00 95.29 264 A 1 
ATOM 2059 C CZ  . ARG A 1 264 ? 14.119  1.868   -2.582  1.00 94.85 264 A 1 
ATOM 2060 N NH1 . ARG A 1 264 ? 15.185  2.153   -3.273  1.00 89.44 264 A 1 
ATOM 2061 N NH2 . ARG A 1 264 ? 13.270  2.825   -2.348  1.00 90.72 264 A 1 
ATOM 2062 N N   . GLU A 1 265 ? 16.504  -5.455  -4.115  1.00 98.43 265 A 1 
ATOM 2063 C CA  . GLU A 1 265 ? 17.487  -6.543  -4.042  1.00 98.28 265 A 1 
ATOM 2064 C C   . GLU A 1 265 ? 17.791  -7.107  -5.440  1.00 98.38 265 A 1 
ATOM 2065 O O   . GLU A 1 265 ? 18.949  -7.132  -5.873  1.00 98.03 265 A 1 
ATOM 2066 C CB  . GLU A 1 265 ? 16.962  -7.643  -3.088  1.00 97.77 265 A 1 
ATOM 2067 C CG  . GLU A 1 265 ? 17.951  -8.813  -2.923  1.00 94.92 265 A 1 
ATOM 2068 C CD  . GLU A 1 265 ? 17.454  -9.933  -1.982  1.00 94.47 265 A 1 
ATOM 2069 O OE1 . GLU A 1 265 ? 18.324  -10.622 -1.407  1.00 87.07 265 A 1 
ATOM 2070 O OE2 . GLU A 1 265 ? 16.231  -10.152 -1.848  1.00 89.55 265 A 1 
ATOM 2071 N N   . LYS A 1 266 ? 16.750  -7.487  -6.190  1.00 98.43 266 A 1 
ATOM 2072 C CA  . LYS A 1 266 ? 16.893  -8.081  -7.526  1.00 98.50 266 A 1 
ATOM 2073 C C   . LYS A 1 266 ? 17.476  -7.096  -8.536  1.00 98.59 266 A 1 
ATOM 2074 O O   . LYS A 1 266 ? 18.349  -7.473  -9.320  1.00 98.35 266 A 1 
ATOM 2075 C CB  . LYS A 1 266 ? 15.529  -8.619  -7.987  1.00 98.38 266 A 1 
ATOM 2076 C CG  . LYS A 1 266 ? 15.571  -9.380  -9.329  1.00 97.37 266 A 1 
ATOM 2077 C CD  . LYS A 1 266 ? 16.333  -10.712 -9.247  1.00 95.89 266 A 1 
ATOM 2078 C CE  . LYS A 1 266 ? 16.161  -11.465 -10.572 1.00 93.08 266 A 1 
ATOM 2079 N NZ  . LYS A 1 266 ? 16.631  -12.872 -10.504 1.00 87.50 266 A 1 
ATOM 2080 N N   . LEU A 1 267 ? 17.027  -5.835  -8.522  1.00 98.58 267 A 1 
ATOM 2081 C CA  . LEU A 1 267 ? 17.540  -4.811  -9.436  1.00 98.60 267 A 1 
ATOM 2082 C C   . LEU A 1 267 ? 18.995  -4.445  -9.124  1.00 98.52 267 A 1 
ATOM 2083 O O   . LEU A 1 267 ? 19.807  -4.369  -10.043 1.00 98.26 267 A 1 
ATOM 2084 C CB  . LEU A 1 267 ? 16.625  -3.578  -9.410  1.00 98.67 267 A 1 
ATOM 2085 C CG  . LEU A 1 267 ? 15.243  -3.808  -10.052 1.00 98.41 267 A 1 
ATOM 2086 C CD1 . LEU A 1 267 ? 14.434  -2.530  -9.916  1.00 97.90 267 A 1 
ATOM 2087 C CD2 . LEU A 1 267 ? 15.318  -4.160  -11.540 1.00 97.73 267 A 1 
ATOM 2088 N N   . ARG A 1 268 ? 19.362  -4.314  -7.851  1.00 98.63 268 A 1 
ATOM 2089 C CA  . ARG A 1 268 ? 20.759  -4.101  -7.439  1.00 98.41 268 A 1 
ATOM 2090 C C   . ARG A 1 268 ? 21.664  -5.230  -7.938  1.00 98.40 268 A 1 
ATOM 2091 O O   . ARG A 1 268 ? 22.720  -4.948  -8.494  1.00 97.85 268 A 1 
ATOM 2092 C CB  . ARG A 1 268 ? 20.827  -3.954  -5.914  1.00 97.85 268 A 1 
ATOM 2093 C CG  . ARG A 1 268 ? 22.239  -3.576  -5.438  1.00 90.66 268 A 1 
ATOM 2094 C CD  . ARG A 1 268 ? 22.341  -3.527  -3.910  1.00 85.68 268 A 1 
ATOM 2095 N NE  . ARG A 1 268 ? 22.273  -4.884  -3.314  1.00 74.87 268 A 1 
ATOM 2096 C CZ  . ARG A 1 268 ? 22.606  -5.216  -2.076  1.00 68.01 268 A 1 
ATOM 2097 N NH1 . ARG A 1 268 ? 23.039  -4.333  -1.216  1.00 61.54 268 A 1 
ATOM 2098 N NH2 . ARG A 1 268 ? 22.505  -6.454  -1.677  1.00 58.75 268 A 1 
ATOM 2099 N N   . PHE A 1 269 ? 21.234  -6.485  -7.809  1.00 97.99 269 A 1 
ATOM 2100 C CA  . PHE A 1 269 ? 21.965  -7.641  -8.347  1.00 97.71 269 A 1 
ATOM 2101 C C   . PHE A 1 269 ? 22.154  -7.574  -9.875  1.00 97.89 269 A 1 
ATOM 2102 O O   . PHE A 1 269 ? 23.150  -8.059  -10.408 1.00 96.95 269 A 1 
ATOM 2103 C CB  . PHE A 1 269 ? 21.222  -8.923  -7.944  1.00 96.84 269 A 1 
ATOM 2104 C CG  . PHE A 1 269 ? 21.919  -10.190 -8.393  1.00 89.37 269 A 1 
ATOM 2105 C CD1 . PHE A 1 269 ? 21.538  -10.833 -9.589  1.00 81.48 269 A 1 
ATOM 2106 C CD2 . PHE A 1 269 ? 22.984  -10.713 -7.635  1.00 80.38 269 A 1 
ATOM 2107 C CE1 . PHE A 1 269 ? 22.213  -11.987 -10.019 1.00 70.97 269 A 1 
ATOM 2108 C CE2 . PHE A 1 269 ? 23.661  -11.866 -8.065  1.00 71.43 269 A 1 
ATOM 2109 C CZ  . PHE A 1 269 ? 23.276  -12.503 -9.259  1.00 69.99 269 A 1 
ATOM 2110 N N   . LYS A 1 270 ? 21.241  -6.910  -10.593 1.00 97.95 270 A 1 
ATOM 2111 C CA  . LYS A 1 270 ? 21.330  -6.664  -12.044 1.00 98.05 270 A 1 
ATOM 2112 C C   . LYS A 1 270 ? 22.003  -5.334  -12.423 1.00 98.40 270 A 1 
ATOM 2113 O O   . LYS A 1 270 ? 21.865  -4.895  -13.562 1.00 97.92 270 A 1 
ATOM 2114 C CB  . LYS A 1 270 ? 19.940  -6.832  -12.676 1.00 97.79 270 A 1 
ATOM 2115 C CG  . LYS A 1 270 ? 19.524  -8.309  -12.749 1.00 96.53 270 A 1 
ATOM 2116 C CD  . LYS A 1 270 ? 18.238  -8.441  -13.573 1.00 93.88 270 A 1 
ATOM 2117 C CE  . LYS A 1 270 ? 17.878  -9.898  -13.854 1.00 91.24 270 A 1 
ATOM 2118 N NZ  . LYS A 1 270 ? 18.590  -10.479 -15.020 1.00 86.06 270 A 1 
ATOM 2119 N N   . ASN A 1 271 ? 22.750  -4.715  -11.510 1.00 98.42 271 A 1 
ATOM 2120 C CA  . ASN A 1 271 ? 23.483  -3.456  -11.688 1.00 98.36 271 A 1 
ATOM 2121 C C   . ASN A 1 271 ? 22.595  -2.251  -12.041 1.00 98.55 271 A 1 
ATOM 2122 O O   . ASN A 1 271 ? 23.014  -1.375  -12.795 1.00 97.97 271 A 1 
ATOM 2123 C CB  . ASN A 1 271 ? 24.656  -3.645  -12.670 1.00 97.68 271 A 1 
ATOM 2124 C CG  . ASN A 1 271 ? 25.569  -4.791  -12.288 1.00 94.37 271 A 1 
ATOM 2125 O OD1 . ASN A 1 271 ? 26.086  -4.867  -11.194 1.00 86.10 271 A 1 
ATOM 2126 N ND2 . ASN A 1 271 ? 25.792  -5.726  -13.180 1.00 83.58 271 A 1 
ATOM 2127 N N   . PHE A 1 272 ? 21.385  -2.190  -11.511 1.00 98.55 272 A 1 
ATOM 2128 C CA  . PHE A 1 272 ? 20.564  -0.984  -11.551 1.00 98.64 272 A 1 
ATOM 2129 C C   . PHE A 1 272 ? 20.963  -0.019  -10.430 1.00 98.56 272 A 1 
ATOM 2130 O O   . PHE A 1 272 ? 21.289  -0.436  -9.314  1.00 98.03 272 A 1 
ATOM 2131 C CB  . PHE A 1 272 ? 19.073  -1.323  -11.466 1.00 98.65 272 A 1 
ATOM 2132 C CG  . PHE A 1 272 ? 18.468  -1.860  -12.746 1.00 98.74 272 A 1 
ATOM 2133 C CD1 . PHE A 1 272 ? 17.589  -1.052  -13.495 1.00 98.27 272 A 1 
ATOM 2134 C CD2 . PHE A 1 272 ? 18.763  -3.157  -13.191 1.00 98.27 272 A 1 
ATOM 2135 C CE1 . PHE A 1 272 ? 17.018  -1.541  -14.681 1.00 98.03 272 A 1 
ATOM 2136 C CE2 . PHE A 1 272 ? 18.202  -3.639  -14.384 1.00 98.07 272 A 1 
ATOM 2137 C CZ  . PHE A 1 272 ? 17.331  -2.831  -15.130 1.00 98.52 272 A 1 
ATOM 2138 N N   . VAL A 1 273 ? 20.874  1.282   -10.724 1.00 98.63 273 A 1 
ATOM 2139 C CA  . VAL A 1 273 ? 21.109  2.377   -9.776  1.00 98.54 273 A 1 
ATOM 2140 C C   . VAL A 1 273 ? 19.766  2.949   -9.331  1.00 98.73 273 A 1 
ATOM 2141 O O   . VAL A 1 273 ? 18.923  3.277   -10.158 1.00 98.43 273 A 1 
ATOM 2142 C CB  . VAL A 1 273 ? 22.011  3.458   -10.403 1.00 97.53 273 A 1 
ATOM 2143 C CG1 . VAL A 1 273 ? 22.277  4.611   -9.428  1.00 89.82 273 A 1 
ATOM 2144 C CG2 . VAL A 1 273 ? 23.376  2.871   -10.806 1.00 89.25 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? 19.559  3.082   -8.019  1.00 98.63 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? 18.394  3.780   -7.476  1.00 98.59 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? 18.537  5.290   -7.655  1.00 98.65 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? 19.547  5.857   -7.246  1.00 98.28 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? 17.528  5.942   -8.241  1.00 98.71 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? 17.475  7.396   -8.448  1.00 98.67 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? 16.293  8.013   -7.693  1.00 98.66 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? 15.382  7.307   -7.263  1.00 98.36 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? 17.469  7.760   -9.952  1.00 98.53 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? 16.223  7.217   -10.687 1.00 98.22 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? 18.779  7.286   -10.613 1.00 97.89 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? 16.054  7.783   -12.107 1.00 97.50 275 A 1 
ATOM 2157 N N   . HIS A 1 276 ? 16.316  9.344   -7.546  1.00 98.58 276 A 1 
ATOM 2158 C CA  . HIS A 1 276 ? 15.207  10.117  -6.985  1.00 98.41 276 A 1 
ATOM 2159 C C   . HIS A 1 276 ? 14.925  11.300  -7.904  1.00 98.40 276 A 1 
ATOM 2160 O O   . HIS A 1 276 ? 15.731  12.228  -7.994  1.00 97.59 276 A 1 
ATOM 2161 C CB  . HIS A 1 276 ? 15.539  10.588  -5.563  1.00 97.94 276 A 1 
ATOM 2162 C CG  . HIS A 1 276 ? 15.867  9.471   -4.607  1.00 96.90 276 A 1 
ATOM 2163 N ND1 . HIS A 1 276 ? 17.121  8.979   -4.347  1.00 86.57 276 A 1 
ATOM 2164 C CD2 . HIS A 1 276 ? 14.988  8.748   -3.848  1.00 87.84 276 A 1 
ATOM 2165 C CE1 . HIS A 1 276 ? 16.999  7.981   -3.456  1.00 88.61 276 A 1 
ATOM 2166 N NE2 . HIS A 1 276 ? 15.714  7.810   -3.116  1.00 90.32 276 A 1 
ATOM 2167 N N   . THR A 1 277 ? 13.796  11.267  -8.596  1.00 98.32 277 A 1 
ATOM 2168 C CA  . THR A 1 277 ? 13.407  12.315  -9.544  1.00 98.21 277 A 1 
ATOM 2169 C C   . THR A 1 277 ? 12.537  13.380  -8.865  1.00 98.16 277 A 1 
ATOM 2170 O O   . THR A 1 277 ? 11.845  13.085  -7.882  1.00 97.74 277 A 1 
ATOM 2171 C CB  . THR A 1 277 ? 12.718  11.737  -10.784 1.00 97.86 277 A 1 
ATOM 2172 O OG1 . THR A 1 277 ? 11.451  11.223  -10.463 1.00 96.87 277 A 1 
ATOM 2173 C CG2 . THR A 1 277 ? 13.547  10.641  -11.458 1.00 96.41 277 A 1 
ATOM 2174 N N   . PRO A 1 278 ? 12.543  14.640  -9.355  1.00 97.68 278 A 1 
ATOM 2175 C CA  . PRO A 1 278 ? 11.679  15.679  -8.814  1.00 97.28 278 A 1 
ATOM 2176 C C   . PRO A 1 278 ? 10.198  15.323  -9.007  1.00 97.37 278 A 1 
ATOM 2177 O O   . PRO A 1 278 ? 9.794   14.765  -10.027 1.00 96.93 278 A 1 
ATOM 2178 C CB  . PRO A 1 278 ? 12.068  16.964  -9.545  1.00 96.51 278 A 1 
ATOM 2179 C CG  . PRO A 1 278 ? 12.612  16.455  -10.875 1.00 95.12 278 A 1 
ATOM 2180 C CD  . PRO A 1 278 ? 13.299  15.153  -10.490 1.00 96.89 278 A 1 
ATOM 2181 N N   . LYS A 1 279 ? 9.369   15.699  -8.008  1.00 97.15 279 A 1 
ATOM 2182 C CA  . LYS A 1 279 ? 7.908   15.535  -8.064  1.00 97.10 279 A 1 
ATOM 2183 C C   . LYS A 1 279 ? 7.184   16.833  -8.411  1.00 97.04 279 A 1 
ATOM 2184 O O   . LYS A 1 279 ? 6.002   16.805  -8.707  1.00 96.16 279 A 1 
ATOM 2185 C CB  . LYS A 1 279 ? 7.391   14.905  -6.753  1.00 96.91 279 A 1 
ATOM 2186 C CG  . LYS A 1 279 ? 8.100   13.590  -6.365  1.00 95.85 279 A 1 
ATOM 2187 C CD  . LYS A 1 279 ? 8.086   12.523  -7.471  1.00 93.95 279 A 1 
ATOM 2188 C CE  . LYS A 1 279 ? 9.001   11.355  -7.116  1.00 91.81 279 A 1 
ATOM 2189 N NZ  . LYS A 1 279 ? 9.361   10.543  -8.303  1.00 87.87 279 A 1 
ATOM 2190 N N   . LEU A 1 280 ? 7.903   17.958  -8.415  1.00 95.77 280 A 1 
ATOM 2191 C CA  . LEU A 1 280 ? 7.453   19.250  -8.927  1.00 95.08 280 A 1 
ATOM 2192 C C   . LEU A 1 280 ? 7.881   19.381  -10.391 1.00 94.52 280 A 1 
ATOM 2193 O O   . LEU A 1 280 ? 9.075   19.330  -10.692 1.00 93.40 280 A 1 
ATOM 2194 C CB  . LEU A 1 280 ? 8.047   20.381  -8.071  1.00 94.77 280 A 1 
ATOM 2195 C CG  . LEU A 1 280 ? 7.527   20.435  -6.626  1.00 93.62 280 A 1 
ATOM 2196 C CD1 . LEU A 1 280 ? 8.356   21.432  -5.819  1.00 91.92 280 A 1 
ATOM 2197 C CD2 . LEU A 1 280 ? 6.064   20.862  -6.559  1.00 92.17 280 A 1 
ATOM 2198 N N   . MET A 1 281 ? 6.915   19.552  -11.284 1.00 94.36 281 A 1 
ATOM 2199 C CA  . MET A 1 281 ? 7.109   19.550  -12.735 1.00 93.48 281 A 1 
ATOM 2200 C C   . MET A 1 281 ? 6.603   20.860  -13.344 1.00 93.33 281 A 1 
ATOM 2201 O O   . MET A 1 281 ? 5.577   21.382  -12.913 1.00 91.92 281 A 1 
ATOM 2202 C CB  . MET A 1 281 ? 6.352   18.358  -13.344 1.00 92.41 281 A 1 
ATOM 2203 C CG  . MET A 1 281 ? 6.832   16.996  -12.836 1.00 88.44 281 A 1 
ATOM 2204 S SD  . MET A 1 281 ? 8.518   16.560  -13.301 1.00 85.00 281 A 1 
ATOM 2205 C CE  . MET A 1 281 ? 8.283   16.302  -15.084 1.00 72.88 281 A 1 
ATOM 2206 N N   . ALA A 1 282 ? 7.281   21.363  -14.382 1.00 91.84 282 A 1 
ATOM 2207 C CA  . ALA A 1 282 ? 6.813   22.521  -15.157 1.00 89.16 282 A 1 
ATOM 2208 C C   . ALA A 1 282 ? 5.669   22.170  -16.131 1.00 86.05 282 A 1 
ATOM 2209 O O   . ALA A 1 282 ? 4.903   23.040  -16.530 1.00 76.37 282 A 1 
ATOM 2210 C CB  . ALA A 1 282 ? 8.016   23.118  -15.893 1.00 87.50 282 A 1 
ATOM 2211 N N   . GLY A 1 283 ? 5.540   20.897  -16.505 1.00 83.19 283 A 1 
ATOM 2212 C CA  . GLY A 1 283 ? 4.500   20.372  -17.394 1.00 81.13 283 A 1 
ATOM 2213 C C   . GLY A 1 283 ? 4.174   18.910  -17.094 1.00 82.76 283 A 1 
ATOM 2214 O O   . GLY A 1 283 ? 4.892   18.242  -16.348 1.00 77.03 283 A 1 
ATOM 2215 N N   . SER A 1 284 ? 3.072   18.417  -17.681 1.00 82.25 284 A 1 
ATOM 2216 C CA  . SER A 1 284 ? 2.609   17.034  -17.483 1.00 82.75 284 A 1 
ATOM 2217 C C   . SER A 1 284 ? 3.562   16.012  -18.117 1.00 83.88 284 A 1 
ATOM 2218 O O   . SER A 1 284 ? 4.003   16.202  -19.248 1.00 78.12 284 A 1 
ATOM 2219 C CB  . SER A 1 284 ? 1.208   16.868  -18.069 1.00 78.14 284 A 1 
ATOM 2220 O OG  . SER A 1 284 ? 0.749   15.548  -17.884 1.00 69.75 284 A 1 
ATOM 2221 N N   . SER A 1 285 ? 3.838   14.907  -17.415 1.00 81.34 285 A 1 
ATOM 2222 C CA  . SER A 1 285 ? 4.662   13.799  -17.921 1.00 79.18 285 A 1 
ATOM 2223 C C   . SER A 1 285 ? 3.914   12.836  -18.848 1.00 79.74 285 A 1 
ATOM 2224 O O   . SER A 1 285 ? 4.523   12.269  -19.748 1.00 72.63 285 A 1 
ATOM 2225 C CB  . SER A 1 285 ? 5.264   13.010  -16.752 1.00 74.30 285 A 1 
ATOM 2226 O OG  . SER A 1 285 ? 4.276   12.593  -15.829 1.00 71.17 285 A 1 
ATOM 2227 N N   . GLU A 1 286 ? 2.615   12.654  -18.637 1.00 81.52 286 A 1 
ATOM 2228 C CA  . GLU A 1 286 ? 1.803   11.666  -19.369 1.00 80.30 286 A 1 
ATOM 2229 C C   . GLU A 1 286 ? 0.854   12.309  -20.400 1.00 78.61 286 A 1 
ATOM 2230 O O   . GLU A 1 286 ? 0.299   11.634  -21.261 1.00 69.35 286 A 1 
ATOM 2231 C CB  . GLU A 1 286 ? 1.014   10.801  -18.368 1.00 77.92 286 A 1 
ATOM 2232 C CG  . GLU A 1 286 ? 1.876   10.003  -17.364 1.00 75.22 286 A 1 
ATOM 2233 C CD  . GLU A 1 286 ? 2.806   8.965   -18.009 1.00 74.33 286 A 1 
ATOM 2234 O OE1 . GLU A 1 286 ? 3.831   8.633   -17.368 1.00 65.87 286 A 1 
ATOM 2235 O OE2 . GLU A 1 286 ? 2.521   8.501   -19.131 1.00 68.02 286 A 1 
ATOM 2236 N N   . GLY A 1 287 ? 0.670   13.635  -20.336 1.00 75.29 287 A 1 
ATOM 2237 C CA  . GLY A 1 287 ? -0.399  14.328  -21.060 1.00 73.21 287 A 1 
ATOM 2238 C C   . GLY A 1 287 ? -1.775  14.139  -20.395 1.00 74.47 287 A 1 
ATOM 2239 O O   . GLY A 1 287 ? -1.971  13.266  -19.553 1.00 65.88 287 A 1 
ATOM 2240 N N   . GLY A 1 288 ? -2.751  14.973  -20.766 1.00 70.81 288 A 1 
ATOM 2241 C CA  . GLY A 1 288 ? -4.125  14.905  -20.243 1.00 70.44 288 A 1 
ATOM 2242 C C   . GLY A 1 288 ? -4.430  15.828  -19.053 1.00 74.35 288 A 1 
ATOM 2243 O O   . GLY A 1 288 ? -3.610  16.632  -18.612 1.00 67.48 288 A 1 
ATOM 2244 N N   . SER A 1 289 ? -5.678  15.747  -18.560 1.00 70.95 289 A 1 
ATOM 2245 C CA  . SER A 1 289 ? -6.238  16.660  -17.548 1.00 73.36 289 A 1 
ATOM 2246 C C   . SER A 1 289 ? -6.055  16.203  -16.098 1.00 79.09 289 A 1 
ATOM 2247 O O   . SER A 1 289 ? -6.227  17.016  -15.188 1.00 74.19 289 A 1 
ATOM 2248 C CB  . SER A 1 289 ? -7.728  16.889  -17.835 1.00 64.16 289 A 1 
ATOM 2249 O OG  . SER A 1 289 ? -8.404  15.650  -17.935 1.00 57.22 289 A 1 
ATOM 2250 N N   . ALA A 1 290 ? -5.688  14.936  -15.868 1.00 83.42 290 A 1 
ATOM 2251 C CA  . ALA A 1 290 ? -5.595  14.306  -14.546 1.00 86.48 290 A 1 
ATOM 2252 C C   . ALA A 1 290 ? -4.299  14.667  -13.789 1.00 89.48 290 A 1 
ATOM 2253 O O   . ALA A 1 290 ? -3.531  13.797  -13.376 1.00 86.86 290 A 1 
ATOM 2254 C CB  . ALA A 1 290 ? -5.807  12.799  -14.713 1.00 81.61 290 A 1 
ATOM 2255 N N   . VAL A 1 291 ? -4.031  15.969  -13.633 1.00 91.93 291 A 1 
ATOM 2256 C CA  . VAL A 1 291 ? -2.804  16.510  -13.040 1.00 92.91 291 A 1 
ATOM 2257 C C   . VAL A 1 291 ? -3.135  17.447  -11.882 1.00 94.35 291 A 1 
ATOM 2258 O O   . VAL A 1 291 ? -3.913  18.388  -12.045 1.00 93.35 291 A 1 
ATOM 2259 C CB  . VAL A 1 291 ? -1.963  17.257  -14.092 1.00 90.11 291 A 1 
ATOM 2260 C CG1 . VAL A 1 291 ? -0.621  17.705  -13.508 1.00 79.68 291 A 1 
ATOM 2261 C CG2 . VAL A 1 291 ? -1.656  16.396  -15.313 1.00 80.72 291 A 1 
ATOM 2262 N N   . PHE A 1 292 ? -2.495  17.250  -10.730 1.00 93.46 292 A 1 
ATOM 2263 C CA  . PHE A 1 292 ? -2.539  18.217  -9.633  1.00 93.62 292 A 1 
ATOM 2264 C C   . PHE A 1 292 ? -1.708  19.451  -9.985  1.00 93.93 292 A 1 
ATOM 2265 O O   . PHE A 1 292 ? -0.485  19.381  -10.057 1.00 93.18 292 A 1 
ATOM 2266 C CB  . PHE A 1 292 ? -2.045  17.583  -8.333  1.00 93.63 292 A 1 
ATOM 2267 C CG  . PHE A 1 292 ? -3.012  16.585  -7.736  1.00 94.40 292 A 1 
ATOM 2268 C CD1 . PHE A 1 292 ? -4.200  17.038  -7.132  1.00 93.69 292 A 1 
ATOM 2269 C CD2 . PHE A 1 292 ? -2.729  15.209  -7.782  1.00 94.05 292 A 1 
ATOM 2270 C CE1 . PHE A 1 292 ? -5.102  16.118  -6.578  1.00 93.47 292 A 1 
ATOM 2271 C CE2 . PHE A 1 292 ? -3.632  14.290  -7.229  1.00 93.52 292 A 1 
ATOM 2272 C CZ  . PHE A 1 292 ? -4.821  14.743  -6.626  1.00 94.15 292 A 1 
ATOM 2273 N N   . ARG A 1 293 ? -2.368  20.589  -10.179 1.00 93.15 293 A 1 
ATOM 2274 C CA  . ARG A 1 293 ? -1.738  21.879  -10.500 1.00 92.94 293 A 1 
ATOM 2275 C C   . ARG A 1 293 ? -1.466  22.675  -9.228  1.00 93.42 293 A 1 
ATOM 2276 O O   . ARG A 1 293 ? -2.268  22.653  -8.299  1.00 92.91 293 A 1 
ATOM 2277 C CB  . ARG A 1 293 ? -2.611  22.677  -11.476 1.00 91.85 293 A 1 
ATOM 2278 C CG  . ARG A 1 293 ? -2.798  21.951  -12.814 1.00 88.23 293 A 1 
ATOM 2279 C CD  . ARG A 1 293 ? -3.680  22.771  -13.756 1.00 84.88 293 A 1 
ATOM 2280 N NE  . ARG A 1 293 ? -3.922  22.051  -15.024 1.00 78.16 293 A 1 
ATOM 2281 C CZ  . ARG A 1 293 ? -3.706  22.479  -16.253 1.00 69.82 293 A 1 
ATOM 2282 N NH1 . ARG A 1 293 ? -3.218  23.663  -16.503 1.00 62.15 293 A 1 
ATOM 2283 N NH2 . ARG A 1 293 ? -3.973  21.708  -17.271 1.00 64.07 293 A 1 
ATOM 2284 N N   . LEU A 1 294 ? -0.347  23.409  -9.217  1.00 93.51 294 A 1 
ATOM 2285 C CA  . LEU A 1 294 ? 0.033   24.283  -8.113  1.00 93.31 294 A 1 
ATOM 2286 C C   . LEU A 1 294 ? 0.826   25.493  -8.621  1.00 93.91 294 A 1 
ATOM 2287 O O   . LEU A 1 294 ? 1.297   25.515  -9.758  1.00 93.16 294 A 1 
ATOM 2288 C CB  . LEU A 1 294 ? 0.787   23.449  -7.054  1.00 91.76 294 A 1 
ATOM 2289 C CG  . LEU A 1 294 ? 2.115   22.821  -7.528  1.00 89.19 294 A 1 
ATOM 2290 C CD1 . LEU A 1 294 ? 3.319   23.698  -7.186  1.00 83.96 294 A 1 
ATOM 2291 C CD2 . LEU A 1 294 ? 2.328   21.471  -6.849  1.00 85.53 294 A 1 
ATOM 2292 N N   . GLU A 1 295 ? 0.986   26.501  -7.769  1.00 93.44 295 A 1 
ATOM 2293 C CA  . GLU A 1 295 ? 1.866   27.635  -8.035  1.00 93.59 295 A 1 
ATOM 2294 C C   . GLU A 1 295 ? 3.245   27.381  -7.410  1.00 94.06 295 A 1 
ATOM 2295 O O   . GLU A 1 295 ? 3.368   27.160  -6.203  1.00 92.10 295 A 1 
ATOM 2296 C CB  . GLU A 1 295 ? 1.227   28.927  -7.506  1.00 92.02 295 A 1 
ATOM 2297 C CG  . GLU A 1 295 ? 1.998   30.163  -7.988  1.00 84.47 295 A 1 
ATOM 2298 C CD  . GLU A 1 295 ? 1.524   31.435  -7.288  1.00 77.84 295 A 1 
ATOM 2299 O OE1 . GLU A 1 295 ? 2.389   32.093  -6.671  1.00 69.04 295 A 1 
ATOM 2300 O OE2 . GLU A 1 295 ? 0.316   31.724  -7.369  1.00 70.31 295 A 1 
ATOM 2301 N N   . TYR A 1 296 ? 4.292   27.436  -8.226  1.00 92.94 296 A 1 
ATOM 2302 C CA  . TYR A 1 296 ? 5.679   27.336  -7.793  1.00 93.06 296 A 1 
ATOM 2303 C C   . TYR A 1 296 ? 6.377   28.688  -7.944  1.00 93.18 296 A 1 
ATOM 2304 O O   . TYR A 1 296 ? 6.854   29.042  -9.021  1.00 90.23 296 A 1 
ATOM 2305 C CB  . TYR A 1 296 ? 6.391   26.226  -8.573  1.00 92.31 296 A 1 
ATOM 2306 C CG  . TYR A 1 296 ? 7.833   26.029  -8.146  1.00 93.36 296 A 1 
ATOM 2307 C CD1 . TYR A 1 296 ? 8.887   26.487  -8.960  1.00 90.03 296 A 1 
ATOM 2308 C CD2 . TYR A 1 296 ? 8.119   25.399  -6.921  1.00 91.41 296 A 1 
ATOM 2309 C CE1 . TYR A 1 296 ? 10.222  26.307  -8.555  1.00 90.20 296 A 1 
ATOM 2310 C CE2 . TYR A 1 296 ? 9.454   25.223  -6.508  1.00 90.23 296 A 1 
ATOM 2311 C CZ  . TYR A 1 296 ? 10.507  25.673  -7.328  1.00 90.83 296 A 1 
ATOM 2312 O OH  . TYR A 1 296 ? 11.796  25.492  -6.934  1.00 88.96 296 A 1 
ATOM 2313 N N   . LYS A 1 297 ? 6.462   29.467  -6.860  1.00 94.35 297 A 1 
ATOM 2314 C CA  . LYS A 1 297 ? 7.171   30.758  -6.829  1.00 93.85 297 A 1 
ATOM 2315 C C   . LYS A 1 297 ? 6.752   31.723  -7.960  1.00 94.22 297 A 1 
ATOM 2316 O O   . LYS A 1 297 ? 7.600   32.340  -8.591  1.00 91.80 297 A 1 
ATOM 2317 C CB  . LYS A 1 297 ? 8.699   30.517  -6.798  1.00 93.80 297 A 1 
ATOM 2318 C CG  . LYS A 1 297 ? 9.208   29.672  -5.613  1.00 92.47 297 A 1 
ATOM 2319 C CD  . LYS A 1 297 ? 9.009   30.400  -4.280  1.00 86.60 297 A 1 
ATOM 2320 C CE  . LYS A 1 297 ? 9.659   29.605  -3.143  1.00 82.60 297 A 1 
ATOM 2321 N NZ  . LYS A 1 297 ? 9.534   30.320  -1.854  1.00 73.43 297 A 1 
ATOM 2322 N N   . GLY A 1 298 ? 5.443   31.847  -8.198  1.00 93.42 298 A 1 
ATOM 2323 C CA  . GLY A 1 298 ? 4.870   32.692  -9.255  1.00 93.01 298 A 1 
ATOM 2324 C C   . GLY A 1 298 ? 4.852   32.056  -10.653 1.00 93.38 298 A 1 
ATOM 2325 O O   . GLY A 1 298 ? 4.511   32.729  -11.617 1.00 90.42 298 A 1 
ATOM 2326 N N   . GLN A 1 299 ? 5.212   30.770  -10.774 1.00 94.43 299 A 1 
ATOM 2327 C CA  . GLN A 1 299 ? 5.156   30.005  -12.023 1.00 93.54 299 A 1 
ATOM 2328 C C   . GLN A 1 299 ? 4.163   28.840  -11.901 1.00 94.35 299 A 1 
ATOM 2329 O O   . GLN A 1 299 ? 4.050   28.253  -10.821 1.00 93.19 299 A 1 
ATOM 2330 C CB  . GLN A 1 299 ? 6.555   29.487  -12.389 1.00 90.55 299 A 1 
ATOM 2331 C CG  . GLN A 1 299 ? 7.549   30.634  -12.631 1.00 83.86 299 A 1 
ATOM 2332 C CD  . GLN A 1 299 ? 8.942   30.147  -13.016 1.00 84.44 299 A 1 
ATOM 2333 O OE1 . GLN A 1 299 ? 9.286   28.977  -12.970 1.00 76.28 299 A 1 
ATOM 2334 N NE2 . GLN A 1 299 ? 9.819   31.042  -13.413 1.00 74.62 299 A 1 
ATOM 2335 N N   . PRO A 1 300 ? 3.449   28.464  -12.982 1.00 91.96 300 A 1 
ATOM 2336 C CA  . PRO A 1 300 ? 2.606   27.275  -12.964 1.00 91.15 300 A 1 
ATOM 2337 C C   . PRO A 1 300 ? 3.471   26.014  -12.845 1.00 91.78 300 A 1 
ATOM 2338 O O   . PRO A 1 300 ? 4.484   25.875  -13.530 1.00 90.49 300 A 1 
ATOM 2339 C CB  . PRO A 1 300 ? 1.815   27.318  -14.274 1.00 88.96 300 A 1 
ATOM 2340 C CG  . PRO A 1 300 ? 2.748   28.073  -15.223 1.00 86.65 300 A 1 
ATOM 2341 C CD  . PRO A 1 300 ? 3.461   29.066  -14.305 1.00 90.08 300 A 1 
ATOM 2342 N N   . ALA A 1 301 ? 3.044   25.082  -12.002 1.00 92.25 301 A 1 
ATOM 2343 C CA  . ALA A 1 301 ? 3.667   23.781  -11.835 1.00 92.78 301 A 1 
ATOM 2344 C C   . ALA A 1 301 ? 2.612   22.689  -11.619 1.00 93.42 301 A 1 
ATOM 2345 O O   . ALA A 1 301 ? 1.427   22.965  -11.411 1.00 93.00 301 A 1 
ATOM 2346 C CB  . ALA A 1 301 ? 4.673   23.854  -10.673 1.00 92.58 301 A 1 
ATOM 2347 N N   . CYS A 1 302 ? 3.049   21.438  -11.651 1.00 93.35 302 A 1 
ATOM 2348 C CA  . CYS A 1 302 ? 2.220   20.292  -11.313 1.00 93.52 302 A 1 
ATOM 2349 C C   . CYS A 1 302 ? 2.993   19.230  -10.521 1.00 94.67 302 A 1 
ATOM 2350 O O   . CYS A 1 302 ? 4.228   19.248  -10.461 1.00 94.64 302 A 1 
ATOM 2351 C CB  . CYS A 1 302 ? 1.574   19.749  -12.589 1.00 91.68 302 A 1 
ATOM 2352 S SG  . CYS A 1 302 ? 2.817   19.105  -13.753 1.00 87.67 302 A 1 
ATOM 2353 N N   . LEU A 1 303 ? 2.260   18.301  -9.898  1.00 93.59 303 A 1 
ATOM 2354 C CA  . LEU A 1 303 ? 2.841   17.094  -9.312  1.00 94.17 303 A 1 
ATOM 2355 C C   . LEU A 1 303 ? 3.034   16.016  -10.387 1.00 94.19 303 A 1 
ATOM 2356 O O   . LEU A 1 303 ? 2.219   15.875  -11.297 1.00 94.06 303 A 1 
ATOM 2357 C CB  . LEU A 1 303 ? 1.984   16.584  -8.142  1.00 94.83 303 A 1 
ATOM 2358 C CG  . LEU A 1 303 ? 1.850   17.547  -6.950  1.00 94.63 303 A 1 
ATOM 2359 C CD1 . LEU A 1 303 ? 1.006   16.893  -5.857  1.00 93.82 303 A 1 
ATOM 2360 C CD2 . LEU A 1 303 ? 3.200   17.927  -6.341  1.00 93.47 303 A 1 
ATOM 2361 N N   . ALA A 1 304 ? 4.120   15.245  -10.276 1.00 94.44 304 A 1 
ATOM 2362 C CA  . ALA A 1 304 ? 4.479   14.203  -11.228 1.00 94.23 304 A 1 
ATOM 2363 C C   . ALA A 1 304 ? 3.490   13.024  -11.187 1.00 94.62 304 A 1 
ATOM 2364 O O   . ALA A 1 304 ? 3.304   12.387  -10.149 1.00 94.72 304 A 1 
ATOM 2365 C CB  . ALA A 1 304 ? 5.914   13.753  -10.938 1.00 93.82 304 A 1 
ATOM 2366 N N   . GLN A 1 305 ? 2.911   12.697  -12.354 1.00 94.70 305 A 1 
ATOM 2367 C CA  . GLN A 1 305 ? 2.065   11.507  -12.554 1.00 94.29 305 A 1 
ATOM 2368 C C   . GLN A 1 305 ? 2.879   10.211  -12.718 1.00 94.28 305 A 1 
ATOM 2369 O O   . GLN A 1 305 ? 2.339   9.110   -12.624 1.00 92.88 305 A 1 
ATOM 2370 C CB  . GLN A 1 305 ? 1.198   11.711  -13.801 1.00 93.39 305 A 1 
ATOM 2371 C CG  . GLN A 1 305 ? 0.195   12.858  -13.676 1.00 90.33 305 A 1 
ATOM 2372 C CD  . GLN A 1 305 ? -0.450  13.139  -15.026 1.00 89.46 305 A 1 
ATOM 2373 O OE1 . GLN A 1 305 ? 0.214   13.517  -15.980 1.00 81.51 305 A 1 
ATOM 2374 N NE2 . GLN A 1 305 ? -1.741  12.974  -15.166 1.00 79.78 305 A 1 
ATOM 2375 N N   . SER A 1 306 ? 4.170   10.357  -13.000 1.00 95.74 306 A 1 
ATOM 2376 C CA  . SER A 1 306 ? 5.196   9.314   -13.054 1.00 95.71 306 A 1 
ATOM 2377 C C   . SER A 1 306 ? 6.586   9.976   -13.117 1.00 96.30 306 A 1 
ATOM 2378 O O   . SER A 1 306 ? 6.691   11.159  -13.455 1.00 95.61 306 A 1 
ATOM 2379 C CB  . SER A 1 306 ? 4.978   8.418   -14.288 1.00 94.39 306 A 1 
ATOM 2380 O OG  . SER A 1 306 ? 5.299   9.099   -15.484 1.00 91.11 306 A 1 
ATOM 2381 N N   . PRO A 1 307 ? 7.694   9.255   -12.859 1.00 96.56 307 A 1 
ATOM 2382 C CA  . PRO A 1 307 ? 9.054   9.730   -13.123 1.00 96.83 307 A 1 
ATOM 2383 C C   . PRO A 1 307 ? 9.472   9.610   -14.603 1.00 97.14 307 A 1 
ATOM 2384 O O   . PRO A 1 307 ? 10.653  9.750   -14.915 1.00 96.64 307 A 1 
ATOM 2385 C CB  . PRO A 1 307 ? 9.928   8.883   -12.196 1.00 96.83 307 A 1 
ATOM 2386 C CG  . PRO A 1 307 ? 9.200   7.542   -12.183 1.00 96.51 307 A 1 
ATOM 2387 C CD  . PRO A 1 307 ? 7.727   7.941   -12.245 1.00 97.31 307 A 1 
ATOM 2388 N N   . GLN A 1 308 ? 8.539   9.356   -15.528 1.00 96.86 308 A 1 
ATOM 2389 C CA  . GLN A 1 308 ? 8.786   8.897   -16.902 1.00 96.94 308 A 1 
ATOM 2390 C C   . GLN A 1 308 ? 9.810   9.737   -17.677 1.00 97.31 308 A 1 
ATOM 2391 O O   . GLN A 1 308 ? 10.703  9.174   -18.309 1.00 97.03 308 A 1 
ATOM 2392 C CB  . GLN A 1 308 ? 7.445   8.863   -17.657 1.00 96.43 308 A 1 
ATOM 2393 C CG  . GLN A 1 308 ? 7.563   8.300   -19.087 1.00 94.06 308 A 1 
ATOM 2394 C CD  . GLN A 1 308 ? 8.071   6.861   -19.107 1.00 94.99 308 A 1 
ATOM 2395 O OE1 . GLN A 1 308 ? 7.633   6.009   -18.350 1.00 87.96 308 A 1 
ATOM 2396 N NE2 . GLN A 1 308 ? 9.023   6.530   -19.942 1.00 85.80 308 A 1 
ATOM 2397 N N   . LEU A 1 309 ? 9.695   11.073  -17.648 1.00 96.11 309 A 1 
ATOM 2398 C CA  . LEU A 1 309 ? 10.609  11.939  -18.401 1.00 95.89 309 A 1 
ATOM 2399 C C   . LEU A 1 309 ? 12.024  11.884  -17.804 1.00 96.78 309 A 1 
ATOM 2400 O O   . LEU A 1 309 ? 12.997  11.665  -18.521 1.00 96.68 309 A 1 
ATOM 2401 C CB  . LEU A 1 309 ? 10.063  13.382  -18.459 1.00 94.96 309 A 1 
ATOM 2402 C CG  . LEU A 1 309 ? 8.626   13.542  -19.004 1.00 93.66 309 A 1 
ATOM 2403 C CD1 . LEU A 1 309 ? 8.281   15.026  -19.124 1.00 90.80 309 A 1 
ATOM 2404 C CD2 . LEU A 1 309 ? 8.422   12.888  -20.370 1.00 90.32 309 A 1 
ATOM 2405 N N   . HIS A 1 310 ? 12.137  11.996  -16.488 1.00 97.25 310 A 1 
ATOM 2406 C CA  . HIS A 1 310 ? 13.433  12.050  -15.808 1.00 97.62 310 A 1 
ATOM 2407 C C   . HIS A 1 310 ? 14.168  10.708  -15.799 1.00 98.08 310 A 1 
ATOM 2408 O O   . HIS A 1 310 ? 15.393  10.702  -15.934 1.00 97.98 310 A 1 
ATOM 2409 C CB  . HIS A 1 310 ? 13.246  12.563  -14.381 1.00 97.27 310 A 1 
ATOM 2410 C CG  . HIS A 1 310 ? 12.800  13.998  -14.328 1.00 96.54 310 A 1 
ATOM 2411 N ND1 . HIS A 1 310 ? 11.503  14.440  -14.282 1.00 87.44 310 A 1 
ATOM 2412 C CD2 . HIS A 1 310 ? 13.604  15.103  -14.313 1.00 88.87 310 A 1 
ATOM 2413 C CE1 . HIS A 1 310 ? 11.524  15.784  -14.234 1.00 89.79 310 A 1 
ATOM 2414 N NE2 . HIS A 1 310 ? 12.784  16.228  -14.250 1.00 91.60 310 A 1 
ATOM 2415 N N   . LYS A 1 311 ? 13.472  9.568   -15.690 1.00 97.92 311 A 1 
ATOM 2416 C CA  . LYS A 1 311 ? 14.139  8.256   -15.775 1.00 98.25 311 A 1 
ATOM 2417 C C   . LYS A 1 311 ? 14.724  8.002   -17.169 1.00 98.47 311 A 1 
ATOM 2418 O O   . LYS A 1 311 ? 15.811  7.449   -17.273 1.00 98.35 311 A 1 
ATOM 2419 C CB  . LYS A 1 311 ? 13.224  7.124   -15.266 1.00 98.03 311 A 1 
ATOM 2420 C CG  . LYS A 1 311 ? 12.048  6.767   -16.185 1.00 97.80 311 A 1 
ATOM 2421 C CD  . LYS A 1 311 ? 11.174  5.679   -15.540 1.00 97.05 311 A 1 
ATOM 2422 C CE  . LYS A 1 311 ? 10.060  5.225   -16.492 1.00 95.87 311 A 1 
ATOM 2423 N NZ  . LYS A 1 311 ? 9.238   4.157   -15.880 1.00 95.42 311 A 1 
ATOM 2424 N N   . GLN A 1 312 ? 14.078  8.494   -18.228 1.00 98.34 312 A 1 
ATOM 2425 C CA  . GLN A 1 312 ? 14.644  8.468   -19.582 1.00 98.38 312 A 1 
ATOM 2426 C C   . GLN A 1 312 ? 15.836  9.424   -19.724 1.00 98.51 312 A 1 
ATOM 2427 O O   . GLN A 1 312 ? 16.876  9.038   -20.253 1.00 98.29 312 A 1 
ATOM 2428 C CB  . GLN A 1 312 ? 13.563  8.811   -20.612 1.00 98.15 312 A 1 
ATOM 2429 C CG  . GLN A 1 312 ? 12.578  7.664   -20.836 1.00 97.21 312 A 1 
ATOM 2430 C CD  . GLN A 1 312 ? 11.503  8.083   -21.827 1.00 96.77 312 A 1 
ATOM 2431 O OE1 . GLN A 1 312 ? 11.674  8.114   -23.028 1.00 91.44 312 A 1 
ATOM 2432 N NE2 . GLN A 1 312 ? 10.344  8.464   -21.358 1.00 90.01 312 A 1 
ATOM 2433 N N   . MET A 1 313 ? 15.736  10.650  -19.199 1.00 98.27 313 A 1 
ATOM 2434 C CA  . MET A 1 313 ? 16.862  11.593  -19.165 1.00 98.20 313 A 1 
ATOM 2435 C C   . MET A 1 313 ? 18.061  11.035  -18.383 1.00 98.34 313 A 1 
ATOM 2436 O O   . MET A 1 313 ? 19.201  11.273  -18.763 1.00 98.06 313 A 1 
ATOM 2437 C CB  . MET A 1 313 ? 16.423  12.929  -18.550 1.00 97.86 313 A 1 
ATOM 2438 C CG  . MET A 1 313 ? 15.433  13.701  -19.424 1.00 96.86 313 A 1 
ATOM 2439 S SD  . MET A 1 313 ? 14.742  15.179  -18.625 1.00 95.22 313 A 1 
ATOM 2440 C CE  . MET A 1 313 ? 16.193  16.265  -18.657 1.00 86.98 313 A 1 
ATOM 2441 N N   . ALA A 1 314 ? 17.822  10.256  -17.323 1.00 98.40 314 A 1 
ATOM 2442 C CA  . ALA A 1 314 ? 18.883  9.571   -16.588 1.00 98.43 314 A 1 
ATOM 2443 C C   . ALA A 1 314 ? 19.607  8.517   -17.448 1.00 98.45 314 A 1 
ATOM 2444 O O   . ALA A 1 314 ? 20.825  8.381   -17.341 1.00 98.08 314 A 1 
ATOM 2445 C CB  . ALA A 1 314 ? 18.278  8.963   -15.314 1.00 98.36 314 A 1 
ATOM 2446 N N   . ILE A 1 315 ? 18.889  7.821   -18.338 1.00 98.49 315 A 1 
ATOM 2447 C CA  . ILE A 1 315 ? 19.505  6.925   -19.331 1.00 98.47 315 A 1 
ATOM 2448 C C   . ILE A 1 315 ? 20.332  7.723   -20.347 1.00 98.43 315 A 1 
ATOM 2449 O O   . ILE A 1 315 ? 21.466  7.346   -20.628 1.00 98.09 315 A 1 
ATOM 2450 C CB  . ILE A 1 315 ? 18.449  6.041   -20.034 1.00 98.33 315 A 1 
ATOM 2451 C CG1 . ILE A 1 315 ? 17.631  5.161   -19.059 1.00 97.32 315 A 1 
ATOM 2452 C CG2 . ILE A 1 315 ? 19.082  5.148   -21.112 1.00 97.84 315 A 1 
ATOM 2453 C CD1 . ILE A 1 315 ? 18.446  4.231   -18.159 1.00 95.21 315 A 1 
ATOM 2454 N N   . CYS A 1 316 ? 19.831  8.871   -20.832 1.00 98.28 316 A 1 
ATOM 2455 C CA  . CYS A 1 316 ? 20.608  9.783   -21.684 1.00 97.96 316 A 1 
ATOM 2456 C C   . CYS A 1 316 ? 21.848  10.357  -20.971 1.00 97.81 316 A 1 
ATOM 2457 O O   . CYS A 1 316 ? 22.790  10.779  -21.629 1.00 96.43 316 A 1 
ATOM 2458 C CB  . CYS A 1 316 ? 19.703  10.931  -22.167 1.00 97.58 316 A 1 
ATOM 2459 S SG  . CYS A 1 316 ? 18.305  10.300  -23.144 1.00 96.39 316 A 1 
ATOM 2460 N N   . GLY A 1 317 ? 21.853  10.367  -19.642 1.00 98.10 317 A 1 
ATOM 2461 C CA  . GLY A 1 317 ? 22.988  10.744  -18.790 1.00 97.83 317 A 1 
ATOM 2462 C C   . GLY A 1 317 ? 23.934  9.588   -18.439 1.00 97.99 317 A 1 
ATOM 2463 O O   . GLY A 1 317 ? 24.601  9.666   -17.414 1.00 96.76 317 A 1 
ATOM 2464 N N   . ASP A 1 318 ? 23.945  8.506   -19.217 1.00 98.01 318 A 1 
ATOM 2465 C CA  . ASP A 1 318 ? 24.827  7.330   -19.088 1.00 97.84 318 A 1 
ATOM 2466 C C   . ASP A 1 318 ? 24.672  6.489   -17.800 1.00 98.10 318 A 1 
ATOM 2467 O O   . ASP A 1 318 ? 25.524  5.652   -17.479 1.00 96.76 318 A 1 
ATOM 2468 C CB  . ASP A 1 318 ? 26.292  7.703   -19.383 1.00 96.60 318 A 1 
ATOM 2469 C CG  . ASP A 1 318 ? 26.548  8.127   -20.834 1.00 93.45 318 A 1 
ATOM 2470 O OD1 . ASP A 1 318 ? 25.848  7.604   -21.733 1.00 89.83 318 A 1 
ATOM 2471 O OD2 . ASP A 1 318 ? 27.498  8.912   -21.041 1.00 88.52 318 A 1 
ATOM 2472 N N   . LEU A 1 319 ? 23.563  6.627   -17.068 1.00 97.86 319 A 1 
ATOM 2473 C CA  . LEU A 1 319 ? 23.286  5.740   -15.923 1.00 97.59 319 A 1 
ATOM 2474 C C   . LEU A 1 319 ? 22.910  4.309   -16.349 1.00 97.31 319 A 1 
ATOM 2475 O O   . LEU A 1 319 ? 22.961  3.399   -15.523 1.00 95.06 319 A 1 
ATOM 2476 C CB  . LEU A 1 319 ? 22.216  6.354   -15.009 1.00 97.49 319 A 1 
ATOM 2477 C CG  . LEU A 1 319 ? 22.641  7.659   -14.310 1.00 96.66 319 A 1 
ATOM 2478 C CD1 . LEU A 1 319 ? 21.513  8.142   -13.402 1.00 93.76 319 A 1 
ATOM 2479 C CD2 . LEU A 1 319 ? 23.882  7.480   -13.430 1.00 93.51 319 A 1 
ATOM 2480 N N   . ARG A 1 320 ? 22.579  4.092   -17.629 1.00 98.37 320 A 1 
ATOM 2481 C CA  . ARG A 1 320 ? 22.336  2.803   -18.314 1.00 98.29 320 A 1 
ATOM 2482 C C   . ARG A 1 320 ? 21.152  1.989   -17.789 1.00 98.55 320 A 1 
ATOM 2483 O O   . ARG A 1 320 ? 20.405  1.424   -18.585 1.00 98.04 320 A 1 
ATOM 2484 C CB  . ARG A 1 320 ? 23.608  1.941   -18.328 1.00 97.25 320 A 1 
ATOM 2485 C CG  . ARG A 1 320 ? 24.832  2.680   -18.906 1.00 91.86 320 A 1 
ATOM 2486 C CD  . ARG A 1 320 ? 26.048  1.767   -18.993 1.00 87.82 320 A 1 
ATOM 2487 N NE  . ARG A 1 320 ? 25.785  0.677   -19.942 1.00 77.09 320 A 1 
ATOM 2488 C CZ  . ARG A 1 320 ? 26.208  -0.553  -19.896 1.00 68.91 320 A 1 
ATOM 2489 N NH1 . ARG A 1 320 ? 27.111  -0.952  -19.031 1.00 63.45 320 A 1 
ATOM 2490 N NH2 . ARG A 1 320 ? 25.688  -1.402  -20.734 1.00 58.78 320 A 1 
ATOM 2491 N N   . ARG A 1 321 ? 21.010  1.861   -16.476 1.00 98.50 321 A 1 
ATOM 2492 C CA  . ARG A 1 321 ? 19.961  1.089   -15.802 1.00 98.66 321 A 1 
ATOM 2493 C C   . ARG A 1 321 ? 19.582  1.783   -14.502 1.00 98.79 321 A 1 
ATOM 2494 O O   . ARG A 1 321 ? 20.407  1.860   -13.590 1.00 98.47 321 A 1 
ATOM 2495 C CB  . ARG A 1 321 ? 20.443  -0.333  -15.503 1.00 98.27 321 A 1 
ATOM 2496 C CG  . ARG A 1 321 ? 20.748  -1.144  -16.767 1.00 97.35 321 A 1 
ATOM 2497 C CD  . ARG A 1 321 ? 21.092  -2.583  -16.398 1.00 96.49 321 A 1 
ATOM 2498 N NE  . ARG A 1 321 ? 21.409  -3.360  -17.606 1.00 92.36 321 A 1 
ATOM 2499 C CZ  . ARG A 1 321 ? 21.496  -4.671  -17.676 1.00 90.94 321 A 1 
ATOM 2500 N NH1 . ARG A 1 321 ? 21.346  -5.427  -16.624 1.00 83.78 321 A 1 
ATOM 2501 N NH2 . ARG A 1 321 ? 21.740  -5.243  -18.820 1.00 83.05 321 A 1 
ATOM 2502 N N   . VAL A 1 322 ? 18.355  2.253   -14.405 1.00 98.79 322 A 1 
ATOM 2503 C CA  . VAL A 1 322 ? 17.872  2.984   -13.230 1.00 98.81 322 A 1 
ATOM 2504 C C   . VAL A 1 322 ? 16.550  2.422   -12.727 1.00 98.85 322 A 1 
ATOM 2505 O O   . VAL A 1 322 ? 15.760  1.873   -13.496 1.00 98.73 322 A 1 
ATOM 2506 C CB  . VAL A 1 322 ? 17.770  4.500   -13.480 1.00 98.63 322 A 1 
ATOM 2507 C CG1 . VAL A 1 322 ? 19.140  5.085   -13.851 1.00 98.08 322 A 1 
ATOM 2508 C CG2 . VAL A 1 322 ? 16.762  4.881   -14.566 1.00 97.79 322 A 1 
ATOM 2509 N N   . PHE A 1 323 ? 16.317  2.582   -11.429 1.00 98.82 323 A 1 
ATOM 2510 C CA  . PHE A 1 323 ? 15.003  2.374   -10.836 1.00 98.82 323 A 1 
ATOM 2511 C C   . PHE A 1 323 ? 14.682  3.488   -9.844  1.00 98.81 323 A 1 
ATOM 2512 O O   . PHE A 1 323 ? 15.578  4.104   -9.268  1.00 98.62 323 A 1 
ATOM 2513 C CB  . PHE A 1 323 ? 14.905  0.988   -10.184 1.00 98.78 323 A 1 
ATOM 2514 C CG  . PHE A 1 323 ? 15.666  0.836   -8.879  1.00 98.82 323 A 1 
ATOM 2515 C CD1 . PHE A 1 323 ? 17.006  0.408   -8.887  1.00 98.56 323 A 1 
ATOM 2516 C CD2 . PHE A 1 323 ? 15.038  1.117   -7.654  1.00 98.51 323 A 1 
ATOM 2517 C CE1 . PHE A 1 323 ? 17.710  0.261   -7.681  1.00 98.29 323 A 1 
ATOM 2518 C CE2 . PHE A 1 323 ? 15.744  0.974   -6.446  1.00 98.28 323 A 1 
ATOM 2519 C CZ  . PHE A 1 323 ? 17.082  0.545   -6.458  1.00 98.35 323 A 1 
ATOM 2520 N N   . GLU A 1 324 ? 13.399  3.722   -9.605  1.00 98.79 324 A 1 
ATOM 2521 C CA  . GLU A 1 324 ? 12.911  4.609   -8.556  1.00 98.74 324 A 1 
ATOM 2522 C C   . GLU A 1 324 ? 11.784  3.925   -7.786  1.00 98.73 324 A 1 
ATOM 2523 O O   . GLU A 1 324 ? 10.907  3.300   -8.368  1.00 98.25 324 A 1 
ATOM 2524 C CB  . GLU A 1 324 ? 12.476  5.962   -9.146  1.00 98.40 324 A 1 
ATOM 2525 C CG  . GLU A 1 324 ? 11.995  6.928   -8.050  1.00 97.72 324 A 1 
ATOM 2526 C CD  . GLU A 1 324 ? 11.799  8.377   -8.523  1.00 97.63 324 A 1 
ATOM 2527 O OE1 . GLU A 1 324 ? 11.666  9.270   -7.656  1.00 93.26 324 A 1 
ATOM 2528 O OE2 . GLU A 1 324 ? 11.756  8.668   -9.729  1.00 94.36 324 A 1 
ATOM 2529 N N   . VAL A 1 325 ? 11.814  4.069   -6.466  1.00 98.68 325 A 1 
ATOM 2530 C CA  . VAL A 1 325 ? 10.667  3.808   -5.596  1.00 98.62 325 A 1 
ATOM 2531 C C   . VAL A 1 325 ? 10.280  5.141   -4.985  1.00 98.56 325 A 1 
ATOM 2532 O O   . VAL A 1 325 ? 11.051  5.700   -4.196  1.00 98.04 325 A 1 
ATOM 2533 C CB  . VAL A 1 325 ? 10.981  2.764   -4.516  1.00 98.42 325 A 1 
ATOM 2534 C CG1 . VAL A 1 325 ? 9.756   2.511   -3.634  1.00 97.94 325 A 1 
ATOM 2535 C CG2 . VAL A 1 325 ? 11.432  1.436   -5.138  1.00 97.88 325 A 1 
ATOM 2536 N N   . GLY A 1 326 ? 9.130   5.685   -5.365  1.00 98.39 326 A 1 
ATOM 2537 C CA  . GLY A 1 326 ? 8.738   7.028   -4.961  1.00 98.24 326 A 1 
ATOM 2538 C C   . GLY A 1 326 ? 7.264   7.345   -5.195  1.00 98.37 326 A 1 
ATOM 2539 O O   . GLY A 1 326 ? 6.562   6.585   -5.863  1.00 97.81 326 A 1 
ATOM 2540 N N   . PRO A 1 327 ? 6.774   8.469   -4.645  1.00 98.19 327 A 1 
ATOM 2541 C CA  . PRO A 1 327 ? 5.373   8.848   -4.764  1.00 98.13 327 A 1 
ATOM 2542 C C   . PRO A 1 327 ? 5.008   9.248   -6.197  1.00 98.16 327 A 1 
ATOM 2543 O O   . PRO A 1 327 ? 5.785   9.883   -6.921  1.00 97.68 327 A 1 
ATOM 2544 C CB  . PRO A 1 327 ? 5.172   9.991   -3.768  1.00 97.66 327 A 1 
ATOM 2545 C CG  . PRO A 1 327 ? 6.556   10.640  -3.698  1.00 95.94 327 A 1 
ATOM 2546 C CD  . PRO A 1 327 ? 7.499   9.453   -3.850  1.00 97.83 327 A 1 
ATOM 2547 N N   . VAL A 1 328 ? 3.778   8.908   -6.569  1.00 97.77 328 A 1 
ATOM 2548 C CA  . VAL A 1 328 ? 3.116   9.226   -7.832  1.00 97.61 328 A 1 
ATOM 2549 C C   . VAL A 1 328 ? 1.772   9.874   -7.517  1.00 97.76 328 A 1 
ATOM 2550 O O   . VAL A 1 328 ? 1.064   9.425   -6.617  1.00 97.28 328 A 1 
ATOM 2551 C CB  . VAL A 1 328 ? 2.940   7.947   -8.667  1.00 96.81 328 A 1 
ATOM 2552 C CG1 . VAL A 1 328 ? 2.121   8.198   -9.939  1.00 94.66 328 A 1 
ATOM 2553 C CG2 . VAL A 1 328 ? 4.295   7.368   -9.087  1.00 94.87 328 A 1 
ATOM 2554 N N   . PHE A 1 329 ? 1.420   10.922  -8.273  1.00 96.49 329 A 1 
ATOM 2555 C CA  . PHE A 1 329 ? 0.221   11.723  -8.044  1.00 96.39 329 A 1 
ATOM 2556 C C   . PHE A 1 329 ? -0.646  11.770  -9.300  1.00 95.98 329 A 1 
ATOM 2557 O O   . PHE A 1 329 ? -0.188  12.191  -10.363 1.00 95.00 329 A 1 
ATOM 2558 C CB  . PHE A 1 329 ? 0.622   13.134  -7.611  1.00 96.43 329 A 1 
ATOM 2559 C CG  . PHE A 1 329 ? 1.505   13.187  -6.382  1.00 96.94 329 A 1 
ATOM 2560 C CD1 . PHE A 1 329 ? 0.935   13.183  -5.094  1.00 96.40 329 A 1 
ATOM 2561 C CD2 . PHE A 1 329 ? 2.906   13.220  -6.523  1.00 96.62 329 A 1 
ATOM 2562 C CE1 . PHE A 1 329 ? 1.759   13.219  -3.958  1.00 96.30 329 A 1 
ATOM 2563 C CE2 . PHE A 1 329 ? 3.729   13.250  -5.385  1.00 96.27 329 A 1 
ATOM 2564 C CZ  . PHE A 1 329 ? 3.158   13.252  -4.101  1.00 96.52 329 A 1 
ATOM 2565 N N   . ARG A 1 330 ? -1.913  11.379  -9.181  1.00 96.21 330 A 1 
ATOM 2566 C CA  . ARG A 1 330 ? -2.878  11.392  -10.287 1.00 95.78 330 A 1 
ATOM 2567 C C   . ARG A 1 330 ? -4.187  12.039  -9.840  1.00 95.74 330 A 1 
ATOM 2568 O O   . ARG A 1 330 ? -4.878  11.519  -8.972  1.00 94.84 330 A 1 
ATOM 2569 C CB  . ARG A 1 330 ? -3.101  9.975   -10.824 1.00 95.00 330 A 1 
ATOM 2570 C CG  . ARG A 1 330 ? -1.824  9.378   -11.440 1.00 92.53 330 A 1 
ATOM 2571 C CD  . ARG A 1 330 ? -2.157  8.060   -12.134 1.00 90.19 330 A 1 
ATOM 2572 N NE  . ARG A 1 330 ? -0.967  7.419   -12.710 1.00 87.29 330 A 1 
ATOM 2573 C CZ  . ARG A 1 330 ? -0.979  6.325   -13.447 1.00 85.88 330 A 1 
ATOM 2574 N NH1 . ARG A 1 330 ? -2.094  5.702   -13.735 1.00 79.65 330 A 1 
ATOM 2575 N NH2 . ARG A 1 330 ? 0.136   5.828   -13.912 1.00 79.97 330 A 1 
ATOM 2576 N N   . ALA A 1 331 ? -4.523  13.174  -10.435 1.00 94.65 331 A 1 
ATOM 2577 C CA  . ALA A 1 331 ? -5.772  13.893  -10.179 1.00 93.36 331 A 1 
ATOM 2578 C C   . ALA A 1 331 ? -6.943  13.277  -10.971 1.00 92.30 331 A 1 
ATOM 2579 O O   . ALA A 1 331 ? -7.614  13.954  -11.747 1.00 88.87 331 A 1 
ATOM 2580 C CB  . ALA A 1 331 ? -5.554  15.389  -10.455 1.00 92.52 331 A 1 
ATOM 2581 N N   . GLU A 1 332 ? -7.139  11.968  -10.822 1.00 92.37 332 A 1 
ATOM 2582 C CA  . GLU A 1 332 ? -8.213  11.217  -11.470 1.00 90.61 332 A 1 
ATOM 2583 C C   . GLU A 1 332 ? -9.452  11.191  -10.566 1.00 90.89 332 A 1 
ATOM 2584 O O   . GLU A 1 332 ? -9.368  10.767  -9.410  1.00 88.52 332 A 1 
ATOM 2585 C CB  . GLU A 1 332 ? -7.754  9.782   -11.786 1.00 87.83 332 A 1 
ATOM 2586 C CG  . GLU A 1 332 ? -6.709  9.703   -12.916 1.00 82.26 332 A 1 
ATOM 2587 C CD  . GLU A 1 332 ? -6.102  8.297   -13.104 1.00 80.53 332 A 1 
ATOM 2588 O OE1 . GLU A 1 332 ? -5.061  8.190   -13.804 1.00 72.31 332 A 1 
ATOM 2589 O OE2 . GLU A 1 332 ? -6.618  7.324   -12.509 1.00 73.00 332 A 1 
ATOM 2590 N N   . ASP A 1 333 ? -10.612 11.550  -11.112 1.00 90.98 333 A 1 
ATOM 2591 C CA  . ASP A 1 333 ? -11.918 11.402  -10.447 1.00 91.17 333 A 1 
ATOM 2592 C C   . ASP A 1 333 ? -12.426 9.950   -10.511 1.00 91.51 333 A 1 
ATOM 2593 O O   . ASP A 1 333 ? -13.562 9.655   -10.890 1.00 86.44 333 A 1 
ATOM 2594 C CB  . ASP A 1 333 ? -12.928 12.420  -11.018 1.00 89.06 333 A 1 
ATOM 2595 C CG  . ASP A 1 333 ? -12.622 13.864  -10.618 1.00 86.25 333 A 1 
ATOM 2596 O OD1 . ASP A 1 333 ? -12.228 14.072  -9.446  1.00 80.62 333 A 1 
ATOM 2597 O OD2 . ASP A 1 333 ? -12.838 14.752  -11.468 1.00 81.74 333 A 1 
ATOM 2598 N N   . SER A 1 334 ? -11.553 8.996   -10.177 1.00 90.15 334 A 1 
ATOM 2599 C CA  . SER A 1 334 ? -11.850 7.566   -10.215 1.00 89.90 334 A 1 
ATOM 2600 C C   . SER A 1 334 ? -12.196 7.026   -8.827  1.00 91.34 334 A 1 
ATOM 2601 O O   . SER A 1 334 ? -11.382 7.024   -7.904  1.00 89.27 334 A 1 
ATOM 2602 C CB  . SER A 1 334 ? -10.691 6.790   -10.831 1.00 86.84 334 A 1 
ATOM 2603 O OG  . SER A 1 334 ? -11.105 5.450   -11.024 1.00 76.95 334 A 1 
ATOM 2604 N N   . PHE A 1 335 ? -13.407 6.489   -8.704  1.00 90.76 335 A 1 
ATOM 2605 C CA  . PHE A 1 335 ? -13.931 5.900   -7.462  1.00 90.29 335 A 1 
ATOM 2606 C C   . PHE A 1 335 ? -13.838 4.366   -7.435  1.00 90.97 335 A 1 
ATOM 2607 O O   . PHE A 1 335 ? -14.463 3.704   -6.601  1.00 87.39 335 A 1 
ATOM 2608 C CB  . PHE A 1 335 ? -15.366 6.397   -7.239  1.00 88.19 335 A 1 
ATOM 2609 C CG  . PHE A 1 335 ? -15.466 7.909   -7.171  1.00 87.18 335 A 1 
ATOM 2610 C CD1 . PHE A 1 335 ? -15.179 8.579   -5.969  1.00 82.66 335 A 1 
ATOM 2611 C CD2 . PHE A 1 335 ? -15.793 8.652   -8.319  1.00 83.71 335 A 1 
ATOM 2612 C CE1 . PHE A 1 335 ? -15.214 9.982   -5.918  1.00 80.24 335 A 1 
ATOM 2613 C CE2 . PHE A 1 335 ? -15.824 10.056  -8.270  1.00 81.02 335 A 1 
ATOM 2614 C CZ  . PHE A 1 335 ? -15.534 10.722  -7.069  1.00 83.16 335 A 1 
ATOM 2615 N N   . THR A 1 336 ? -13.073 3.780   -8.350  1.00 92.56 336 A 1 
ATOM 2616 C CA  . THR A 1 336 ? -12.972 2.324   -8.464  1.00 92.72 336 A 1 
ATOM 2617 C C   . THR A 1 336 ? -12.172 1.712   -7.308  1.00 94.21 336 A 1 
ATOM 2618 O O   . THR A 1 336 ? -11.488 2.387   -6.536  1.00 93.38 336 A 1 
ATOM 2619 C CB  . THR A 1 336 ? -12.393 1.869   -9.811  1.00 91.34 336 A 1 
ATOM 2620 O OG1 . THR A 1 336 ? -11.004 2.053   -9.796  1.00 89.09 336 A 1 
ATOM 2621 C CG2 . THR A 1 336 ? -12.988 2.583   -11.022 1.00 87.88 336 A 1 
ATOM 2622 N N   . HIS A 1 337 ? -12.230 0.386   -7.193  1.00 92.34 337 A 1 
ATOM 2623 C CA  . HIS A 1 337 ? -11.494 -0.358  -6.169  1.00 93.53 337 A 1 
ATOM 2624 C C   . HIS A 1 337 ? -9.969  -0.399  -6.397  1.00 95.09 337 A 1 
ATOM 2625 O O   . HIS A 1 337 ? -9.255  -0.814  -5.488  1.00 93.20 337 A 1 
ATOM 2626 C CB  . HIS A 1 337 ? -12.078 -1.773  -6.085  1.00 91.87 337 A 1 
ATOM 2627 C CG  . HIS A 1 337 ? -11.766 -2.621  -7.292  1.00 92.01 337 A 1 
ATOM 2628 N ND1 . HIS A 1 337 ? -12.293 -2.470  -8.563  1.00 83.16 337 A 1 
ATOM 2629 C CD2 . HIS A 1 337 ? -10.850 -3.638  -7.323  1.00 83.85 337 A 1 
ATOM 2630 C CE1 . HIS A 1 337 ? -11.686 -3.375  -9.350  1.00 84.24 337 A 1 
ATOM 2631 N NE2 . HIS A 1 337 ? -10.819 -4.104  -8.633  1.00 86.33 337 A 1 
ATOM 2632 N N   . ARG A 1 338 ? -9.466  0.020   -7.581  1.00 95.19 338 A 1 
ATOM 2633 C CA  . ARG A 1 338 ? -8.054  -0.097  -8.000  1.00 95.27 338 A 1 
ATOM 2634 C C   . ARG A 1 338 ? -7.302  1.227   -8.186  1.00 95.97 338 A 1 
ATOM 2635 O O   . ARG A 1 338 ? -6.131  1.199   -8.543  1.00 94.05 338 A 1 
ATOM 2636 C CB  . ARG A 1 338 ? -7.955  -1.014  -9.238  1.00 93.42 338 A 1 
ATOM 2637 C CG  . ARG A 1 338 ? -8.541  -0.462  -10.550 1.00 89.80 338 A 1 
ATOM 2638 C CD  . ARG A 1 338 ? -8.301  -1.464  -11.705 1.00 88.90 338 A 1 
ATOM 2639 N NE  . ARG A 1 338 ? -8.756  -0.984  -13.028 1.00 83.07 338 A 1 
ATOM 2640 C CZ  . ARG A 1 338 ? -8.544  -1.607  -14.191 1.00 80.85 338 A 1 
ATOM 2641 N NH1 . ARG A 1 338 ? -7.898  -2.733  -14.287 1.00 73.59 338 A 1 
ATOM 2642 N NH2 . ARG A 1 338 ? -8.974  -1.122  -15.318 1.00 72.37 338 A 1 
ATOM 2643 N N   . HIS A 1 339 ? -7.934  2.378   -7.941  1.00 95.55 339 A 1 
ATOM 2644 C CA  . HIS A 1 339 ? -7.325  3.697   -8.128  1.00 95.61 339 A 1 
ATOM 2645 C C   . HIS A 1 339 ? -7.126  4.459   -6.809  1.00 96.09 339 A 1 
ATOM 2646 O O   . HIS A 1 339 ? -7.951  4.401   -5.895  1.00 95.09 339 A 1 
ATOM 2647 C CB  . HIS A 1 339 ? -8.135  4.520   -9.142  1.00 94.16 339 A 1 
ATOM 2648 C CG  . HIS A 1 339 ? -8.114  3.925   -10.535 1.00 91.62 339 A 1 
ATOM 2649 N ND1 . HIS A 1 339 ? -9.107  3.171   -11.118 1.00 83.67 339 A 1 
ATOM 2650 C CD2 . HIS A 1 339 ? -7.104  4.007   -11.449 1.00 84.30 339 A 1 
ATOM 2651 C CE1 . HIS A 1 339 ? -8.708  2.820   -12.353 1.00 84.92 339 A 1 
ATOM 2652 N NE2 . HIS A 1 339 ? -7.484  3.301   -12.595 1.00 86.23 339 A 1 
ATOM 2653 N N   . LEU A 1 340 ? -6.005  5.195   -6.743  1.00 95.45 340 A 1 
ATOM 2654 C CA  . LEU A 1 340 ? -5.645  6.159   -5.706  1.00 95.80 340 A 1 
ATOM 2655 C C   . LEU A 1 340 ? -5.143  7.441   -6.379  1.00 95.89 340 A 1 
ATOM 2656 O O   . LEU A 1 340 ? -4.550  7.381   -7.452  1.00 95.20 340 A 1 
ATOM 2657 C CB  . LEU A 1 340 ? -4.541  5.575   -4.799  1.00 95.83 340 A 1 
ATOM 2658 C CG  . LEU A 1 340 ? -4.968  4.399   -3.904  1.00 96.04 340 A 1 
ATOM 2659 C CD1 . LEU A 1 340 ? -3.741  3.826   -3.192  1.00 94.97 340 A 1 
ATOM 2660 C CD2 . LEU A 1 340 ? -5.979  4.823   -2.837  1.00 95.17 340 A 1 
ATOM 2661 N N   . CYS A 1 341 ? -5.332  8.585   -5.721  1.00 96.14 341 A 1 
ATOM 2662 C CA  . CYS A 1 341 ? -4.755  9.860   -6.165  1.00 96.11 341 A 1 
ATOM 2663 C C   . CYS A 1 341 ? -3.268  9.997   -5.808  1.00 96.53 341 A 1 
ATOM 2664 O O   . CYS A 1 341 ? -2.555  10.775  -6.433  1.00 96.11 341 A 1 
ATOM 2665 C CB  . CYS A 1 341 ? -5.554  11.006  -5.539  1.00 95.59 341 A 1 
ATOM 2666 S SG  . CYS A 1 341 ? -7.236  11.068  -6.225  1.00 94.22 341 A 1 
ATOM 2667 N N   . GLU A 1 342 ? -2.805  9.261   -4.805  1.00 97.28 342 A 1 
ATOM 2668 C CA  . GLU A 1 342 ? -1.402  9.171   -4.387  1.00 97.70 342 A 1 
ATOM 2669 C C   . GLU A 1 342 ? -1.075  7.711   -4.075  1.00 97.81 342 A 1 
ATOM 2670 O O   . GLU A 1 342 ? -1.806  7.058   -3.331  1.00 97.23 342 A 1 
ATOM 2671 C CB  . GLU A 1 342 ? -1.176  10.078  -3.169  1.00 97.39 342 A 1 
ATOM 2672 C CG  . GLU A 1 342 ? 0.272   10.081  -2.655  1.00 96.49 342 A 1 
ATOM 2673 C CD  . GLU A 1 342 ? 0.456   10.964  -1.408  1.00 96.46 342 A 1 
ATOM 2674 O OE1 . GLU A 1 342 ? 1.549   10.893  -0.803  1.00 91.58 342 A 1 
ATOM 2675 O OE2 . GLU A 1 342 ? -0.486  11.708  -1.039  1.00 92.64 342 A 1 
ATOM 2676 N N   . PHE A 1 343 ? 0.012   7.195   -4.652  1.00 97.89 343 A 1 
ATOM 2677 C CA  . PHE A 1 343 ? 0.498   5.832   -4.442  1.00 97.80 343 A 1 
ATOM 2678 C C   . PHE A 1 343 ? 2.018   5.763   -4.613  1.00 98.07 343 A 1 
ATOM 2679 O O   . PHE A 1 343 ? 2.643   6.718   -5.077  1.00 97.73 343 A 1 
ATOM 2680 C CB  . PHE A 1 343 ? -0.232  4.874   -5.392  1.00 97.45 343 A 1 
ATOM 2681 C CG  . PHE A 1 343 ? -0.010  5.104   -6.877  1.00 97.51 343 A 1 
ATOM 2682 C CD1 . PHE A 1 343 ? -0.873  5.953   -7.597  1.00 96.47 343 A 1 
ATOM 2683 C CD2 . PHE A 1 343 ? 1.027   4.431   -7.545  1.00 96.38 343 A 1 
ATOM 2684 C CE1 . PHE A 1 343 ? -0.705  6.120   -8.981  1.00 95.41 343 A 1 
ATOM 2685 C CE2 . PHE A 1 343 ? 1.198   4.599   -8.931  1.00 95.51 343 A 1 
ATOM 2686 C CZ  . PHE A 1 343 ? 0.328   5.441   -9.652  1.00 95.56 343 A 1 
ATOM 2687 N N   . VAL A 1 344 ? 2.623   4.639   -4.253  1.00 98.43 344 A 1 
ATOM 2688 C CA  . VAL A 1 344 ? 4.056   4.390   -4.438  1.00 98.50 344 A 1 
ATOM 2689 C C   . VAL A 1 344 ? 4.293   3.697   -5.779  1.00 98.51 344 A 1 
ATOM 2690 O O   . VAL A 1 344 ? 3.845   2.575   -6.010  1.00 98.20 344 A 1 
ATOM 2691 C CB  . VAL A 1 344 ? 4.650   3.595   -3.264  1.00 98.40 344 A 1 
ATOM 2692 C CG1 . VAL A 1 344 ? 6.157   3.383   -3.445  1.00 97.69 344 A 1 
ATOM 2693 C CG2 . VAL A 1 344 ? 4.439   4.336   -1.936  1.00 97.66 344 A 1 
ATOM 2694 N N   . GLY A 1 345 ? 5.021   4.379   -6.677  1.00 98.36 345 A 1 
ATOM 2695 C CA  . GLY A 1 345 ? 5.490   3.820   -7.939  1.00 98.34 345 A 1 
ATOM 2696 C C   . GLY A 1 345 ? 6.779   3.023   -7.756  1.00 98.50 345 A 1 
ATOM 2697 O O   . GLY A 1 345 ? 7.694   3.468   -7.062  1.00 98.24 345 A 1 
ATOM 2698 N N   . LEU A 1 346 ? 6.859   1.870   -8.413  1.00 98.45 346 A 1 
ATOM 2699 C CA  . LEU A 1 346 ? 8.073   1.098   -8.652  1.00 98.44 346 A 1 
ATOM 2700 C C   . LEU A 1 346 ? 8.411   1.231   -10.140 1.00 98.40 346 A 1 
ATOM 2701 O O   . LEU A 1 346 ? 7.788   0.590   -10.988 1.00 97.88 346 A 1 
ATOM 2702 C CB  . LEU A 1 346 ? 7.876   -0.373  -8.257  1.00 98.38 346 A 1 
ATOM 2703 C CG  . LEU A 1 346 ? 7.317   -0.662  -6.856  1.00 97.77 346 A 1 
ATOM 2704 C CD1 . LEU A 1 346 ? 7.131   -2.176  -6.680  1.00 96.92 346 A 1 
ATOM 2705 C CD2 . LEU A 1 346 ? 8.251   -0.173  -5.761  1.00 96.68 346 A 1 
ATOM 2706 N N   . ASP A 1 347 ? 9.369   2.087   -10.462 1.00 98.70 347 A 1 
ATOM 2707 C CA  . ASP A 1 347 ? 9.707   2.465   -11.827 1.00 98.72 347 A 1 
ATOM 2708 C C   . ASP A 1 347 ? 11.083  1.941   -12.227 1.00 98.81 347 A 1 
ATOM 2709 O O   . ASP A 1 347 ? 12.018  1.923   -11.432 1.00 98.56 347 A 1 
ATOM 2710 C CB  . ASP A 1 347 ? 9.625   3.982   -11.978 1.00 98.40 347 A 1 
ATOM 2711 C CG  . ASP A 1 347 ? 8.195   4.426   -12.270 1.00 97.28 347 A 1 
ATOM 2712 O OD1 . ASP A 1 347 ? 7.879   4.472   -13.496 1.00 93.07 347 A 1 
ATOM 2713 O OD2 . ASP A 1 347 ? 7.456   4.732   -11.319 1.00 93.58 347 A 1 
ATOM 2714 N N   . VAL A 1 348 ? 11.212  1.529   -13.484 1.00 98.78 348 A 1 
ATOM 2715 C CA  . VAL A 1 348 ? 12.447  1.001   -14.068 1.00 98.80 348 A 1 
ATOM 2716 C C   . VAL A 1 348 ? 12.648  1.595   -15.457 1.00 98.81 348 A 1 
ATOM 2717 O O   . VAL A 1 348 ? 11.707  1.677   -16.241 1.00 98.53 348 A 1 
ATOM 2718 C CB  . VAL A 1 348 ? 12.405  -0.539  -14.121 1.00 98.53 348 A 1 
ATOM 2719 C CG1 . VAL A 1 348 ? 13.620  -1.134  -14.836 1.00 97.04 348 A 1 
ATOM 2720 C CG2 . VAL A 1 348 ? 12.369  -1.144  -12.711 1.00 97.00 348 A 1 
ATOM 2721 N N   . GLU A 1 349 ? 13.896  1.949   -15.790 1.00 98.76 349 A 1 
ATOM 2722 C CA  . GLU A 1 349 ? 14.318  2.285   -17.152 1.00 98.78 349 A 1 
ATOM 2723 C C   . GLU A 1 349 ? 15.718  1.715   -17.412 1.00 98.83 349 A 1 
ATOM 2724 O O   . GLU A 1 349 ? 16.568  1.682   -16.522 1.00 98.64 349 A 1 
ATOM 2725 C CB  . GLU A 1 349 ? 14.258  3.809   -17.365 1.00 98.57 349 A 1 
ATOM 2726 C CG  . GLU A 1 349 ? 14.068  4.223   -18.836 1.00 97.24 349 A 1 
ATOM 2727 C CD  . GLU A 1 349 ? 12.637  4.005   -19.386 1.00 98.26 349 A 1 
ATOM 2728 O OE1 . GLU A 1 349 ? 12.463  3.968   -20.624 1.00 95.93 349 A 1 
ATOM 2729 O OE2 . GLU A 1 349 ? 11.663  3.873   -18.608 1.00 96.56 349 A 1 
ATOM 2730 N N   . MET A 1 350 ? 15.961  1.197   -18.630 1.00 98.75 350 A 1 
ATOM 2731 C CA  . MET A 1 350 ? 17.220  0.552   -18.988 1.00 98.76 350 A 1 
ATOM 2732 C C   . MET A 1 350 ? 17.562  0.677   -20.472 1.00 98.80 350 A 1 
ATOM 2733 O O   . MET A 1 350 ? 16.679  0.716   -21.322 1.00 98.52 350 A 1 
ATOM 2734 C CB  . MET A 1 350 ? 17.209  -0.925  -18.561 1.00 98.39 350 A 1 
ATOM 2735 C CG  . MET A 1 350 ? 16.122  -1.780  -19.227 1.00 97.98 350 A 1 
ATOM 2736 S SD  . MET A 1 350 ? 16.203  -3.549  -18.802 1.00 97.62 350 A 1 
ATOM 2737 C CE  . MET A 1 350 ? 17.542  -4.062  -19.918 1.00 94.66 350 A 1 
ATOM 2738 N N   . GLU A 1 351 ? 18.858  0.662   -20.787 1.00 98.65 351 A 1 
ATOM 2739 C CA  . GLU A 1 351 ? 19.337  0.467   -22.158 1.00 98.54 351 A 1 
ATOM 2740 C C   . GLU A 1 351 ? 18.872  -0.888  -22.710 1.00 98.55 351 A 1 
ATOM 2741 O O   . GLU A 1 351 ? 18.930  -1.908  -22.016 1.00 98.08 351 A 1 
ATOM 2742 C CB  . GLU A 1 351 ? 20.869  0.493   -22.219 1.00 97.96 351 A 1 
ATOM 2743 C CG  . GLU A 1 351 ? 21.507  1.851   -21.918 1.00 92.69 351 A 1 
ATOM 2744 C CD  . GLU A 1 351 ? 23.049  1.765   -21.903 1.00 92.60 351 A 1 
ATOM 2745 O OE1 . GLU A 1 351 ? 23.692  2.824   -21.854 1.00 85.09 351 A 1 
ATOM 2746 O OE2 . GLU A 1 351 ? 23.623  0.638   -21.846 1.00 87.73 351 A 1 
ATOM 2747 N N   . ILE A 1 352 ? 18.488  -0.896  -23.984 1.00 97.98 352 A 1 
ATOM 2748 C CA  . ILE A 1 352 ? 18.177  -2.091  -24.772 1.00 97.48 352 A 1 
ATOM 2749 C C   . ILE A 1 352 ? 19.327  -2.317  -25.754 1.00 97.75 352 A 1 
ATOM 2750 O O   . ILE A 1 352 ? 19.771  -1.387  -26.430 1.00 96.83 352 A 1 
ATOM 2751 C CB  . ILE A 1 352 ? 16.829  -1.917  -25.505 1.00 94.77 352 A 1 
ATOM 2752 C CG1 . ILE A 1 352 ? 15.658  -1.762  -24.510 1.00 87.86 352 A 1 
ATOM 2753 C CG2 . ILE A 1 352 ? 16.558  -3.099  -26.459 1.00 88.58 352 A 1 
ATOM 2754 C CD1 . ILE A 1 352 ? 14.373  -1.260  -25.182 1.00 87.64 352 A 1 
ATOM 2755 N N   . ARG A 1 353 ? 19.802  -3.554  -25.873 1.00 97.88 353 A 1 
ATOM 2756 C CA  . ARG A 1 353 ? 20.894  -3.891  -26.799 1.00 97.32 353 A 1 
ATOM 2757 C C   . ARG A 1 353 ? 20.405  -4.352  -28.168 1.00 97.33 353 A 1 
ATOM 2758 O O   . ARG A 1 353 ? 21.040  -4.032  -29.171 1.00 94.87 353 A 1 
ATOM 2759 C CB  . ARG A 1 353 ? 21.806  -4.955  -26.181 1.00 96.29 353 A 1 
ATOM 2760 C CG  . ARG A 1 353 ? 22.584  -4.413  -24.976 1.00 92.66 353 A 1 
ATOM 2761 C CD  . ARG A 1 353 ? 23.523  -5.505  -24.460 1.00 85.68 353 A 1 
ATOM 2762 N NE  . ARG A 1 353 ? 24.357  -5.017  -23.337 1.00 79.05 353 A 1 
ATOM 2763 C CZ  . ARG A 1 353 ? 25.627  -4.659  -23.393 1.00 70.33 353 A 1 
ATOM 2764 N NH1 . ARG A 1 353 ? 26.312  -4.683  -24.497 1.00 64.93 353 A 1 
ATOM 2765 N NH2 . ARG A 1 353 ? 26.243  -4.263  -22.317 1.00 65.63 353 A 1 
ATOM 2766 N N   . LYS A 1 354 ? 19.334  -5.143  -28.201 1.00 96.26 354 A 1 
ATOM 2767 C CA  . LYS A 1 354 ? 18.853  -5.788  -29.431 1.00 95.36 354 A 1 
ATOM 2768 C C   . LYS A 1 354 ? 17.351  -5.636  -29.641 1.00 95.95 354 A 1 
ATOM 2769 O O   . LYS A 1 354 ? 16.929  -5.327  -30.743 1.00 93.89 354 A 1 
ATOM 2770 C CB  . LYS A 1 354 ? 19.221  -7.279  -29.432 1.00 92.57 354 A 1 
ATOM 2771 C CG  . LYS A 1 354 ? 20.732  -7.537  -29.464 1.00 82.97 354 A 1 
ATOM 2772 C CD  . LYS A 1 354 ? 21.001  -9.043  -29.548 1.00 79.77 354 A 1 
ATOM 2773 C CE  . LYS A 1 354 ? 22.503  -9.320  -29.599 1.00 70.83 354 A 1 
ATOM 2774 N NZ  . LYS A 1 354 ? 22.773  -10.773 -29.719 1.00 62.19 354 A 1 
ATOM 2775 N N   . HIS A 1 355 ? 16.560  -5.914  -28.600 1.00 96.03 355 A 1 
ATOM 2776 C CA  . HIS A 1 355 ? 15.116  -6.014  -28.745 1.00 96.42 355 A 1 
ATOM 2777 C C   . HIS A 1 355 ? 14.391  -5.660  -27.436 1.00 96.66 355 A 1 
ATOM 2778 O O   . HIS A 1 355 ? 14.887  -5.947  -26.349 1.00 95.84 355 A 1 
ATOM 2779 C CB  . HIS A 1 355 ? 14.777  -7.443  -29.205 1.00 95.46 355 A 1 
ATOM 2780 C CG  . HIS A 1 355 ? 13.358  -7.602  -29.667 1.00 94.49 355 A 1 
ATOM 2781 N ND1 . HIS A 1 355 ? 12.307  -8.073  -28.918 1.00 87.74 355 A 1 
ATOM 2782 C CD2 . HIS A 1 355 ? 12.857  -7.270  -30.897 1.00 86.88 355 A 1 
ATOM 2783 C CE1 . HIS A 1 355 ? 11.196  -8.023  -29.672 1.00 87.87 355 A 1 
ATOM 2784 N NE2 . HIS A 1 355 ? 11.489  -7.538  -30.887 1.00 88.45 355 A 1 
ATOM 2785 N N   . TYR A 1 356 ? 13.187  -5.083  -27.535 1.00 96.03 356 A 1 
ATOM 2786 C CA  . TYR A 1 356 ? 12.414  -4.678  -26.349 1.00 96.37 356 A 1 
ATOM 2787 C C   . TYR A 1 356 ? 11.965  -5.853  -25.467 1.00 97.19 356 A 1 
ATOM 2788 O O   . TYR A 1 356 ? 11.583  -5.647  -24.317 1.00 96.58 356 A 1 
ATOM 2789 C CB  . TYR A 1 356 ? 11.208  -3.837  -26.778 1.00 95.00 356 A 1 
ATOM 2790 C CG  . TYR A 1 356 ? 10.021  -4.638  -27.281 1.00 95.70 356 A 1 
ATOM 2791 C CD1 . TYR A 1 356 ? 10.031  -5.196  -28.574 1.00 93.05 356 A 1 
ATOM 2792 C CD2 . TYR A 1 356 ? 8.896   -4.813  -26.449 1.00 93.36 356 A 1 
ATOM 2793 C CE1 . TYR A 1 356 ? 8.920   -5.923  -29.039 1.00 91.51 356 A 1 
ATOM 2794 C CE2 . TYR A 1 356 ? 7.783   -5.540  -26.912 1.00 91.31 356 A 1 
ATOM 2795 C CZ  . TYR A 1 356 ? 7.791   -6.093  -28.211 1.00 91.95 356 A 1 
ATOM 2796 O OH  . TYR A 1 356 ? 6.716   -6.785  -28.663 1.00 90.18 356 A 1 
ATOM 2797 N N   . SER A 1 357 ? 12.060  -7.089  -25.957 1.00 97.96 357 A 1 
ATOM 2798 C CA  . SER A 1 357 ? 11.842  -8.283  -25.135 1.00 97.94 357 A 1 
ATOM 2799 C C   . SER A 1 357 ? 12.785  -8.367  -23.931 1.00 98.34 357 A 1 
ATOM 2800 O O   . SER A 1 357 ? 12.412  -8.990  -22.945 1.00 97.96 357 A 1 
ATOM 2801 C CB  . SER A 1 357 ? 11.980  -9.558  -25.970 1.00 96.78 357 A 1 
ATOM 2802 O OG  . SER A 1 357 ? 13.303  -9.711  -26.438 1.00 88.05 357 A 1 
ATOM 2803 N N   . GLU A 1 358 ? 13.956  -7.708  -23.977 1.00 98.02 358 A 1 
ATOM 2804 C CA  . GLU A 1 358 ? 14.884  -7.605  -22.841 1.00 98.16 358 A 1 
ATOM 2805 C C   . GLU A 1 358 ? 14.215  -6.972  -21.602 1.00 98.43 358 A 1 
ATOM 2806 O O   . GLU A 1 358 ? 14.507  -7.359  -20.470 1.00 98.15 358 A 1 
ATOM 2807 C CB  . GLU A 1 358 ? 16.107  -6.764  -23.249 1.00 97.85 358 A 1 
ATOM 2808 C CG  . GLU A 1 358 ? 16.983  -7.415  -24.339 1.00 96.95 358 A 1 
ATOM 2809 C CD  . GLU A 1 358 ? 18.106  -6.479  -24.815 1.00 97.04 358 A 1 
ATOM 2810 O OE1 . GLU A 1 358 ? 18.218  -6.244  -26.043 1.00 92.03 358 A 1 
ATOM 2811 O OE2 . GLU A 1 358 ? 18.892  -5.993  -23.968 1.00 93.45 358 A 1 
ATOM 2812 N N   . ILE A 1 359 ? 13.282  -6.039  -21.810 1.00 98.44 359 A 1 
ATOM 2813 C CA  . ILE A 1 359 ? 12.500  -5.429  -20.721 1.00 98.54 359 A 1 
ATOM 2814 C C   . ILE A 1 359 ? 11.522  -6.457  -20.143 1.00 98.63 359 A 1 
ATOM 2815 O O   . ILE A 1 359 ? 11.412  -6.598  -18.927 1.00 98.50 359 A 1 
ATOM 2816 C CB  . ILE A 1 359 ? 11.735  -4.180  -21.205 1.00 98.36 359 A 1 
ATOM 2817 C CG1 . ILE A 1 359 ? 12.626  -3.166  -21.955 1.00 96.81 359 A 1 
ATOM 2818 C CG2 . ILE A 1 359 ? 11.072  -3.479  -20.002 1.00 96.70 359 A 1 
ATOM 2819 C CD1 . ILE A 1 359 ? 11.787  -2.162  -22.761 1.00 93.20 359 A 1 
ATOM 2820 N N   . MET A 1 360 ? 10.845  -7.219  -20.993 1.00 98.36 360 A 1 
ATOM 2821 C CA  . MET A 1 360 ? 9.934   -8.288  -20.563 1.00 98.35 360 A 1 
ATOM 2822 C C   . MET A 1 360 ? 10.678  -9.448  -19.884 1.00 98.41 360 A 1 
ATOM 2823 O O   . MET A 1 360 ? 10.126  -10.083 -18.992 1.00 98.14 360 A 1 
ATOM 2824 C CB  . MET A 1 360 ? 9.134   -8.824  -21.754 1.00 98.08 360 A 1 
ATOM 2825 C CG  . MET A 1 360 ? 8.175   -7.800  -22.373 1.00 97.34 360 A 1 
ATOM 2826 S SD  . MET A 1 360 ? 7.091   -8.522  -23.638 1.00 96.73 360 A 1 
ATOM 2827 C CE  . MET A 1 360 ? 8.246   -8.739  -25.011 1.00 91.25 360 A 1 
ATOM 2828 N N   . ASP A 1 361 ? 11.925  -9.726  -20.283 1.00 98.63 361 A 1 
ATOM 2829 C CA  . ASP A 1 361 ? 12.785  -10.696 -19.589 1.00 98.56 361 A 1 
ATOM 2830 C C   . ASP A 1 361 ? 13.123  -10.217 -18.171 1.00 98.64 361 A 1 
ATOM 2831 O O   . ASP A 1 361 ? 13.091  -11.005 -17.225 1.00 98.36 361 A 1 
ATOM 2832 C CB  . ASP A 1 361 ? 14.085  -10.945 -20.382 1.00 98.33 361 A 1 
ATOM 2833 C CG  . ASP A 1 361 ? 13.891  -11.624 -21.744 1.00 97.60 361 A 1 
ATOM 2834 O OD1 . ASP A 1 361 ? 12.868  -12.324 -21.937 1.00 95.60 361 A 1 
ATOM 2835 O OD2 . ASP A 1 361 ? 14.785  -11.479 -22.603 1.00 95.22 361 A 1 
ATOM 2836 N N   . LEU A 1 362 ? 13.396  -8.917  -18.009 1.00 98.52 362 A 1 
ATOM 2837 C CA  . LEU A 1 362 ? 13.603  -8.334  -16.684 1.00 98.58 362 A 1 
ATOM 2838 C C   . LEU A 1 362 ? 12.335  -8.409  -15.824 1.00 98.64 362 A 1 
ATOM 2839 O O   . LEU A 1 362 ? 12.436  -8.777  -14.656 1.00 98.46 362 A 1 
ATOM 2840 C CB  . LEU A 1 362 ? 14.094  -6.886  -16.828 1.00 98.59 362 A 1 
ATOM 2841 C CG  . LEU A 1 362 ? 14.282  -6.171  -15.475 1.00 98.28 362 A 1 
ATOM 2842 C CD1 . LEU A 1 362 ? 15.419  -6.780  -14.652 1.00 97.50 362 A 1 
ATOM 2843 C CD2 . LEU A 1 362 ? 14.591  -4.697  -15.716 1.00 97.56 362 A 1 
ATOM 2844 N N   . VAL A 1 363 ? 11.162  -8.067  -16.378 1.00 98.64 363 A 1 
ATOM 2845 C CA  . VAL A 1 363 ? 9.869   -8.162  -15.675 1.00 98.56 363 A 1 
ATOM 2846 C C   . VAL A 1 363 ? 9.620   -9.588  -15.187 1.00 98.57 363 A 1 
ATOM 2847 O O   . VAL A 1 363 ? 9.316   -9.781  -14.014 1.00 98.31 363 A 1 
ATOM 2848 C CB  . VAL A 1 363 ? 8.714   -7.690  -16.581 1.00 98.22 363 A 1 
ATOM 2849 C CG1 . VAL A 1 363 ? 7.331   -8.029  -16.011 1.00 97.18 363 A 1 
ATOM 2850 C CG2 . VAL A 1 363 ? 8.757   -6.173  -16.781 1.00 97.33 363 A 1 
ATOM 2851 N N   . ASP A 1 364 ? 9.805   -10.574 -16.061 1.00 98.55 364 A 1 
ATOM 2852 C CA  . ASP A 1 364 ? 9.683   -11.998 -15.746 1.00 98.42 364 A 1 
ATOM 2853 C C   . ASP A 1 364 ? 10.568  -12.398 -14.555 1.00 98.48 364 A 1 
ATOM 2854 O O   . ASP A 1 364 ? 10.078  -12.802 -13.501 1.00 98.18 364 A 1 
ATOM 2855 C CB  . ASP A 1 364 ? 10.043  -12.765 -17.025 1.00 97.95 364 A 1 
ATOM 2856 C CG  . ASP A 1 364 ? 10.106  -14.283 -16.878 1.00 96.35 364 A 1 
ATOM 2857 O OD1 . ASP A 1 364 ? 9.262   -14.872 -16.184 1.00 91.33 364 A 1 
ATOM 2858 O OD2 . ASP A 1 364 ? 10.943  -14.878 -17.599 1.00 90.36 364 A 1 
ATOM 2859 N N   . GLU A 1 365 ? 11.878  -12.169 -14.672 1.00 98.43 365 A 1 
ATOM 2860 C CA  . GLU A 1 365 ? 12.822  -12.518 -13.605 1.00 98.35 365 A 1 
ATOM 2861 C C   . GLU A 1 365 ? 12.565  -11.770 -12.283 1.00 98.57 365 A 1 
ATOM 2862 O O   . GLU A 1 365 ? 12.845  -12.301 -11.208 1.00 98.19 365 A 1 
ATOM 2863 C CB  . GLU A 1 365 ? 14.241  -12.169 -14.058 1.00 97.60 365 A 1 
ATOM 2864 C CG  . GLU A 1 365 ? 14.848  -13.077 -15.141 1.00 92.46 365 A 1 
ATOM 2865 C CD  . GLU A 1 365 ? 16.315  -12.670 -15.318 1.00 92.35 365 A 1 
ATOM 2866 O OE1 . GLU A 1 365 ? 16.759  -12.255 -16.395 1.00 83.67 365 A 1 
ATOM 2867 O OE2 . GLU A 1 365 ? 17.042  -12.624 -14.285 1.00 86.92 365 A 1 
ATOM 2868 N N   . LEU A 1 366 ? 12.114  -10.514 -12.361 1.00 98.57 366 A 1 
ATOM 2869 C CA  . LEU A 1 366 ? 11.877  -9.663  -11.202 1.00 98.61 366 A 1 
ATOM 2870 C C   . LEU A 1 366 ? 10.630  -10.106 -10.438 1.00 98.71 366 A 1 
ATOM 2871 O O   . LEU A 1 366 ? 10.701  -10.318 -9.230  1.00 98.54 366 A 1 
ATOM 2872 C CB  . LEU A 1 366 ? 11.786  -8.202  -11.684 1.00 98.48 366 A 1 
ATOM 2873 C CG  . LEU A 1 366 ? 11.493  -7.167  -10.586 1.00 97.81 366 A 1 
ATOM 2874 C CD1 . LEU A 1 366 ? 12.575  -7.159  -9.509  1.00 96.95 366 A 1 
ATOM 2875 C CD2 . LEU A 1 366 ? 11.440  -5.781  -11.233 1.00 96.98 366 A 1 
ATOM 2876 N N   . PHE A 1 367 ? 9.507   -10.279 -11.127 1.00 98.65 367 A 1 
ATOM 2877 C CA  . PHE A 1 367 ? 8.244   -10.599 -10.463 1.00 98.63 367 A 1 
ATOM 2878 C C   . PHE A 1 367 ? 8.170   -12.053 -10.013 1.00 98.66 367 A 1 
ATOM 2879 O O   . PHE A 1 367 ? 7.686   -12.308 -8.912  1.00 98.48 367 A 1 
ATOM 2880 C CB  . PHE A 1 367 ? 7.059   -10.190 -11.342 1.00 98.43 367 A 1 
ATOM 2881 C CG  . PHE A 1 367 ? 6.751   -8.713  -11.199 1.00 98.17 367 A 1 
ATOM 2882 C CD1 . PHE A 1 367 ? 5.838   -8.285  -10.215 1.00 97.16 367 A 1 
ATOM 2883 C CD2 . PHE A 1 367 ? 7.443   -7.763  -11.968 1.00 97.20 367 A 1 
ATOM 2884 C CE1 . PHE A 1 367 ? 5.634   -6.915  -9.992  1.00 96.33 367 A 1 
ATOM 2885 C CE2 . PHE A 1 367 ? 7.246   -6.390  -11.739 1.00 96.21 367 A 1 
ATOM 2886 C CZ  . PHE A 1 367 ? 6.347   -5.967  -10.748 1.00 96.30 367 A 1 
ATOM 2887 N N   . VAL A 1 368 ? 8.743   -12.999 -10.770 1.00 98.63 368 A 1 
ATOM 2888 C CA  . VAL A 1 368 ? 8.891   -14.385 -10.295 1.00 98.63 368 A 1 
ATOM 2889 C C   . VAL A 1 368 ? 9.734   -14.427 -9.017  1.00 98.67 368 A 1 
ATOM 2890 O O   . VAL A 1 368 ? 9.371   -15.119 -8.064  1.00 98.49 368 A 1 
ATOM 2891 C CB  . VAL A 1 368 ? 9.485   -15.287 -11.399 1.00 98.46 368 A 1 
ATOM 2892 C CG1 . VAL A 1 368 ? 9.835   -16.692 -10.886 1.00 97.52 368 A 1 
ATOM 2893 C CG2 . VAL A 1 368 ? 8.476   -15.458 -12.547 1.00 97.42 368 A 1 
ATOM 2894 N N   . PHE A 1 369 ? 10.821  -13.636 -8.945  1.00 98.64 369 A 1 
ATOM 2895 C CA  . PHE A 1 369 ? 11.630  -13.513 -7.729  1.00 98.67 369 A 1 
ATOM 2896 C C   . PHE A 1 369 ? 10.843  -12.907 -6.558  1.00 98.72 369 A 1 
ATOM 2897 O O   . PHE A 1 369 ? 10.886  -13.454 -5.456  1.00 98.55 369 A 1 
ATOM 2898 C CB  . PHE A 1 369 ? 12.892  -12.697 -8.030  1.00 98.60 369 A 1 
ATOM 2899 C CG  . PHE A 1 369 ? 13.750  -12.432 -6.809  1.00 98.57 369 A 1 
ATOM 2900 C CD1 . PHE A 1 369 ? 13.702  -11.179 -6.166  1.00 97.80 369 A 1 
ATOM 2901 C CD2 . PHE A 1 369 ? 14.569  -13.451 -6.292  1.00 98.04 369 A 1 
ATOM 2902 C CE1 . PHE A 1 369 ? 14.476  -10.947 -5.015  1.00 97.57 369 A 1 
ATOM 2903 C CE2 . PHE A 1 369 ? 15.342  -13.218 -5.143  1.00 97.67 369 A 1 
ATOM 2904 C CZ  . PHE A 1 369 ? 15.297  -11.966 -4.502  1.00 97.93 369 A 1 
ATOM 2905 N N   . ILE A 1 370 ? 10.097  -11.815 -6.782  1.00 98.75 370 A 1 
ATOM 2906 C CA  . ILE A 1 370 ? 9.255   -11.179 -5.755  1.00 98.74 370 A 1 
ATOM 2907 C C   . ILE A 1 370 ? 8.223   -12.178 -5.214  1.00 98.74 370 A 1 
ATOM 2908 O O   . ILE A 1 370 ? 8.149   -12.383 -4.005  1.00 98.61 370 A 1 
ATOM 2909 C CB  . ILE A 1 370 ? 8.587   -9.895  -6.310  1.00 98.70 370 A 1 
ATOM 2910 C CG1 . ILE A 1 370 ? 9.641   -8.777  -6.500  1.00 98.45 370 A 1 
ATOM 2911 C CG2 . ILE A 1 370 ? 7.463   -9.391  -5.381  1.00 98.47 370 A 1 
ATOM 2912 C CD1 . ILE A 1 370 ? 9.158   -7.603  -7.369  1.00 97.75 370 A 1 
ATOM 2913 N N   . PHE A 1 371 ? 7.469   -12.852 -6.076  1.00 98.73 371 A 1 
ATOM 2914 C CA  . PHE A 1 371 ? 6.423   -13.788 -5.648  1.00 98.72 371 A 1 
ATOM 2915 C C   . PHE A 1 371 ? 6.991   -15.005 -4.911  1.00 98.71 371 A 1 
ATOM 2916 O O   . PHE A 1 371 ? 6.426   -15.433 -3.903  1.00 98.46 371 A 1 
ATOM 2917 C CB  . PHE A 1 371 ? 5.606   -14.245 -6.859  1.00 98.61 371 A 1 
ATOM 2918 C CG  . PHE A 1 371 ? 4.943   -13.147 -7.675  1.00 98.57 371 A 1 
ATOM 2919 C CD1 . PHE A 1 371 ? 4.584   -11.907 -7.107  1.00 97.97 371 A 1 
ATOM 2920 C CD2 . PHE A 1 371 ? 4.679   -13.388 -9.039  1.00 97.89 371 A 1 
ATOM 2921 C CE1 . PHE A 1 371 ? 3.986   -10.914 -7.900  1.00 97.54 371 A 1 
ATOM 2922 C CE2 . PHE A 1 371 ? 4.078   -12.402 -9.827  1.00 97.51 371 A 1 
ATOM 2923 C CZ  . PHE A 1 371 ? 3.736   -11.161 -9.262  1.00 97.82 371 A 1 
ATOM 2924 N N   . THR A 1 372 ? 8.132   -15.525 -5.376  1.00 98.73 372 A 1 
ATOM 2925 C CA  . THR A 1 372 ? 8.837   -16.611 -4.685  1.00 98.65 372 A 1 
ATOM 2926 C C   . THR A 1 372 ? 9.297   -16.155 -3.301  1.00 98.65 372 A 1 
ATOM 2927 O O   . THR A 1 372 ? 9.021   -16.836 -2.314  1.00 98.39 372 A 1 
ATOM 2928 C CB  . THR A 1 372 ? 10.023  -17.116 -5.519  1.00 98.49 372 A 1 
ATOM 2929 O OG1 . THR A 1 372 ? 9.568   -17.529 -6.788  1.00 96.22 372 A 1 
ATOM 2930 C CG2 . THR A 1 372 ? 10.721  -18.318 -4.886  1.00 95.44 372 A 1 
ATOM 2931 N N   . SER A 1 373 ? 9.898   -14.955 -3.202  1.00 98.66 373 A 1 
ATOM 2932 C CA  . SER A 1 373 ? 10.349  -14.384 -1.926  1.00 98.56 373 A 1 
ATOM 2933 C C   . SER A 1 373 ? 9.191   -14.211 -0.938  1.00 98.63 373 A 1 
ATOM 2934 O O   . SER A 1 373 ? 9.315   -14.617 0.216   1.00 98.36 373 A 1 
ATOM 2935 C CB  . SER A 1 373 ? 11.037  -13.030 -2.140  1.00 98.24 373 A 1 
ATOM 2936 O OG  . SER A 1 373 ? 12.176  -13.176 -2.970  1.00 91.76 373 A 1 
ATOM 2937 N N   . LEU A 1 374 ? 8.046   -13.696 -1.384  1.00 98.64 374 A 1 
ATOM 2938 C CA  . LEU A 1 374 ? 6.850   -13.563 -0.543  1.00 98.68 374 A 1 
ATOM 2939 C C   . LEU A 1 374 ? 6.367   -14.926 -0.016  1.00 98.73 374 A 1 
ATOM 2940 O O   . LEU A 1 374 ? 6.109   -15.078 1.178   1.00 98.56 374 A 1 
ATOM 2941 C CB  . LEU A 1 374 ? 5.724   -12.880 -1.341  1.00 98.65 374 A 1 
ATOM 2942 C CG  . LEU A 1 374 ? 5.956   -11.395 -1.672  1.00 98.13 374 A 1 
ATOM 2943 C CD1 . LEU A 1 374 ? 4.825   -10.905 -2.573  1.00 97.47 374 A 1 
ATOM 2944 C CD2 . LEU A 1 374 ? 5.992   -10.518 -0.425  1.00 97.20 374 A 1 
ATOM 2945 N N   . ASN A 1 375 ? 6.295   -15.936 -0.879  1.00 98.68 375 A 1 
ATOM 2946 C CA  . ASN A 1 375 ? 5.854   -17.282 -0.497  1.00 98.58 375 A 1 
ATOM 2947 C C   . ASN A 1 375 ? 6.826   -17.982 0.474   1.00 98.54 375 A 1 
ATOM 2948 O O   . ASN A 1 375 ? 6.403   -18.785 1.315   1.00 98.11 375 A 1 
ATOM 2949 C CB  . ASN A 1 375 ? 5.657   -18.113 -1.775  1.00 98.45 375 A 1 
ATOM 2950 C CG  . ASN A 1 375 ? 4.405   -17.733 -2.550  1.00 98.15 375 A 1 
ATOM 2951 O OD1 . ASN A 1 375 ? 3.398   -17.322 -2.000  1.00 93.56 375 A 1 
ATOM 2952 N ND2 . ASN A 1 375 ? 4.405   -17.917 -3.848  1.00 93.42 375 A 1 
ATOM 2953 N N   . GLU A 1 376 ? 8.126   -17.695 0.376   1.00 98.47 376 A 1 
ATOM 2954 C CA  . GLU A 1 376 ? 9.158   -18.309 1.217   1.00 98.27 376 A 1 
ATOM 2955 C C   . GLU A 1 376 ? 9.357   -17.576 2.546   1.00 98.26 376 A 1 
ATOM 2956 O O   . GLU A 1 376 ? 9.402   -18.228 3.596   1.00 97.46 376 A 1 
ATOM 2957 C CB  . GLU A 1 376 ? 10.476  -18.380 0.439   1.00 97.94 376 A 1 
ATOM 2958 C CG  . GLU A 1 376 ? 10.421  -19.434 -0.682  1.00 95.41 376 A 1 
ATOM 2959 C CD  . GLU A 1 376 ? 11.711  -19.500 -1.515  1.00 93.62 376 A 1 
ATOM 2960 O OE1 . GLU A 1 376 ? 11.775  -20.414 -2.369  1.00 87.29 376 A 1 
ATOM 2961 O OE2 . GLU A 1 376 ? 12.622  -18.677 -1.277  1.00 88.43 376 A 1 
ATOM 2962 N N   . ARG A 1 377 ? 9.453   -16.234 2.504   1.00 98.28 377 A 1 
ATOM 2963 C CA  . ARG A 1 377 ? 9.845   -15.377 3.633   1.00 97.88 377 A 1 
ATOM 2964 C C   . ARG A 1 377 ? 8.652   -14.914 4.473   1.00 98.09 377 A 1 
ATOM 2965 O O   . ARG A 1 377 ? 8.805   -14.736 5.673   1.00 97.44 377 A 1 
ATOM 2966 C CB  . ARG A 1 377 ? 10.660  -14.172 3.118   1.00 97.15 377 A 1 
ATOM 2967 C CG  . ARG A 1 377 ? 11.938  -14.545 2.340   1.00 96.00 377 A 1 
ATOM 2968 C CD  . ARG A 1 377 ? 12.638  -13.280 1.814   1.00 94.58 377 A 1 
ATOM 2969 N NE  . ARG A 1 377 ? 13.784  -13.568 0.921   1.00 92.56 377 A 1 
ATOM 2970 C CZ  . ARG A 1 377 ? 14.497  -12.662 0.256   1.00 90.95 377 A 1 
ATOM 2971 N NH1 . ARG A 1 377 ? 14.274  -11.382 0.353   1.00 87.88 377 A 1 
ATOM 2972 N NH2 . ARG A 1 377 ? 15.457  -13.024 -0.541  1.00 84.83 377 A 1 
ATOM 2973 N N   . CYS A 1 378 ? 7.464   -14.781 3.886   1.00 98.38 378 A 1 
ATOM 2974 C CA  . CYS A 1 378 ? 6.293   -14.160 4.517   1.00 98.51 378 A 1 
ATOM 2975 C C   . CYS A 1 378 ? 5.144   -15.147 4.799   1.00 98.62 378 A 1 
ATOM 2976 O O   . CYS A 1 378 ? 3.964   -14.786 4.758   1.00 98.31 378 A 1 
ATOM 2977 C CB  . CYS A 1 378 ? 5.832   -12.970 3.667   1.00 98.42 378 A 1 
ATOM 2978 S SG  . CYS A 1 378 ? 7.165   -11.761 3.450   1.00 98.03 378 A 1 
ATOM 2979 N N   . LYS A 1 379 ? 5.445   -16.402 5.108   1.00 98.28 379 A 1 
ATOM 2980 C CA  . LYS A 1 379 ? 4.414   -17.434 5.347   1.00 98.28 379 A 1 
ATOM 2981 C C   . LYS A 1 379 ? 3.436   -17.062 6.464   1.00 98.28 379 A 1 
ATOM 2982 O O   . LYS A 1 379 ? 2.238   -17.307 6.336   1.00 97.98 379 A 1 
ATOM 2983 C CB  . LYS A 1 379 ? 5.069   -18.787 5.665   1.00 98.15 379 A 1 
ATOM 2984 C CG  . LYS A 1 379 ? 5.792   -19.358 4.444   1.00 95.57 379 A 1 
ATOM 2985 C CD  . LYS A 1 379 ? 6.461   -20.702 4.747   1.00 92.91 379 A 1 
ATOM 2986 C CE  . LYS A 1 379 ? 7.195   -21.134 3.477   1.00 87.52 379 A 1 
ATOM 2987 N NZ  . LYS A 1 379 ? 8.040   -22.336 3.673   1.00 75.92 379 A 1 
ATOM 2988 N N   . LYS A 1 380 ? 3.947   -16.474 7.562   1.00 96.99 380 A 1 
ATOM 2989 C CA  . LYS A 1 380 ? 3.127   -16.071 8.713   1.00 96.16 380 A 1 
ATOM 2990 C C   . LYS A 1 380 ? 2.187   -14.925 8.344   1.00 96.87 380 A 1 
ATOM 2991 O O   . LYS A 1 380 ? 1.010   -14.950 8.693   1.00 96.48 380 A 1 
ATOM 2992 C CB  . LYS A 1 380 ? 4.021   -15.659 9.895   1.00 94.24 380 A 1 
ATOM 2993 C CG  . LYS A 1 380 ? 4.834   -16.817 10.503  1.00 84.03 380 A 1 
ATOM 2994 C CD  . LYS A 1 380 ? 5.652   -16.292 11.699  1.00 82.09 380 A 1 
ATOM 2995 C CE  . LYS A 1 380 ? 6.477   -17.393 12.370  1.00 70.87 380 A 1 
ATOM 2996 N NZ  . LYS A 1 380 ? 7.264   -16.856 13.516  1.00 63.14 380 A 1 
ATOM 2997 N N   . GLU A 1 381 ? 2.696   -13.953 7.591   1.00 97.60 381 A 1 
ATOM 2998 C CA  . GLU A 1 381 ? 1.951   -12.796 7.108   1.00 97.83 381 A 1 
ATOM 2999 C C   . GLU A 1 381 ? 0.847   -13.233 6.137   1.00 98.17 381 A 1 
ATOM 3000 O O   . GLU A 1 381 ? -0.314  -12.859 6.312   1.00 98.14 381 A 1 
ATOM 3001 C CB  . GLU A 1 381 ? 2.904   -11.795 6.426   1.00 97.73 381 A 1 
ATOM 3002 C CG  . GLU A 1 381 ? 3.945   -11.135 7.355   1.00 96.56 381 A 1 
ATOM 3003 C CD  . GLU A 1 381 ? 5.027   -12.094 7.891   1.00 96.59 381 A 1 
ATOM 3004 O OE1 . GLU A 1 381 ? 5.531   -11.831 9.005   1.00 92.19 381 A 1 
ATOM 3005 O OE2 . GLU A 1 381 ? 5.275   -13.153 7.258   1.00 93.32 381 A 1 
ATOM 3006 N N   . LEU A 1 382 ? 1.166   -14.100 5.182   1.00 98.35 382 A 1 
ATOM 3007 C CA  . LEU A 1 382 ? 0.183   -14.647 4.242   1.00 98.50 382 A 1 
ATOM 3008 C C   . LEU A 1 382 ? -0.936  -15.410 4.967   1.00 98.46 382 A 1 
ATOM 3009 O O   . LEU A 1 382 ? -2.111  -15.235 4.642   1.00 98.30 382 A 1 
ATOM 3010 C CB  . LEU A 1 382 ? 0.897   -15.545 3.216   1.00 98.59 382 A 1 
ATOM 3011 C CG  . LEU A 1 382 ? 1.836   -14.786 2.253   1.00 98.30 382 A 1 
ATOM 3012 C CD1 . LEU A 1 382 ? 2.620   -15.787 1.406   1.00 97.87 382 A 1 
ATOM 3013 C CD2 . LEU A 1 382 ? 1.079   -13.845 1.319   1.00 97.74 382 A 1 
ATOM 3014 N N   . GLN A 1 383 ? -0.593  -16.189 5.996   1.00 98.08 383 A 1 
ATOM 3015 C CA  . GLN A 1 383 ? -1.587  -16.858 6.845   1.00 97.64 383 A 1 
ATOM 3016 C C   . GLN A 1 383 ? -2.457  -15.855 7.619   1.00 97.66 383 A 1 
ATOM 3017 O O   . GLN A 1 383 ? -3.673  -16.027 7.697   1.00 97.23 383 A 1 
ATOM 3018 C CB  . GLN A 1 383 ? -0.880  -17.794 7.832   1.00 96.88 383 A 1 
ATOM 3019 C CG  . GLN A 1 383 ? -0.346  -19.073 7.163   1.00 85.19 383 A 1 
ATOM 3020 C CD  . GLN A 1 383 ? 0.531   -19.905 8.101   1.00 82.63 383 A 1 
ATOM 3021 O OE1 . GLN A 1 383 ? 0.744   -19.607 9.266   1.00 73.57 383 A 1 
ATOM 3022 N NE2 . GLN A 1 383 ? 1.070   -21.007 7.632   1.00 70.73 383 A 1 
ATOM 3023 N N   . ALA A 1 384 ? -1.860  -14.789 8.171   1.00 97.18 384 A 1 
ATOM 3024 C CA  . ALA A 1 384 ? -2.596  -13.752 8.891   1.00 97.02 384 A 1 
ATOM 3025 C C   . ALA A 1 384 ? -3.562  -12.981 7.974   1.00 97.47 384 A 1 
ATOM 3026 O O   . ALA A 1 384 ? -4.697  -12.710 8.370   1.00 97.17 384 A 1 
ATOM 3027 C CB  . ALA A 1 384 ? -1.591  -12.816 9.575   1.00 96.48 384 A 1 
ATOM 3028 N N   . VAL A 1 385 ? -3.139  -12.671 6.740   1.00 98.20 385 A 1 
ATOM 3029 C CA  . VAL A 1 385 ? -4.026  -12.081 5.723   1.00 98.51 385 A 1 
ATOM 3030 C C   . VAL A 1 385 ? -5.139  -13.062 5.364   1.00 98.51 385 A 1 
ATOM 3031 O O   . VAL A 1 385 ? -6.308  -12.691 5.446   1.00 98.33 385 A 1 
ATOM 3032 C CB  . VAL A 1 385 ? -3.254  -11.633 4.463   1.00 98.57 385 A 1 
ATOM 3033 C CG1 . VAL A 1 385 ? -4.199  -11.079 3.387   1.00 98.19 385 A 1 
ATOM 3034 C CG2 . VAL A 1 385 ? -2.268  -10.504 4.793   1.00 98.12 385 A 1 
ATOM 3035 N N   . GLY A 1 386 ? -4.799  -14.313 5.040   1.00 98.45 386 A 1 
ATOM 3036 C CA  . GLY A 1 386 ? -5.754  -15.345 4.622   1.00 98.40 386 A 1 
ATOM 3037 C C   . GLY A 1 386 ? -6.805  -15.685 5.679   1.00 98.34 386 A 1 
ATOM 3038 O O   . GLY A 1 386 ? -7.942  -16.004 5.335   1.00 97.82 386 A 1 
ATOM 3039 N N   . LYS A 1 387 ? -6.478  -15.530 6.972   1.00 97.92 387 A 1 
ATOM 3040 C CA  . LYS A 1 387 ? -7.440  -15.727 8.067   1.00 97.47 387 A 1 
ATOM 3041 C C   . LYS A 1 387 ? -8.578  -14.706 8.041   1.00 97.77 387 A 1 
ATOM 3042 O O   . LYS A 1 387 ? -9.706  -15.051 8.368   1.00 97.07 387 A 1 
ATOM 3043 C CB  . LYS A 1 387 ? -6.682  -15.710 9.402   1.00 96.49 387 A 1 
ATOM 3044 C CG  . LYS A 1 387 ? -7.606  -16.041 10.586  1.00 89.67 387 A 1 
ATOM 3045 C CD  . LYS A 1 387 ? -6.819  -16.128 11.896  1.00 83.46 387 A 1 
ATOM 3046 C CE  . LYS A 1 387 ? -7.787  -16.478 13.034  1.00 74.73 387 A 1 
ATOM 3047 N NZ  . LYS A 1 387 ? -7.078  -16.633 14.329  1.00 65.22 387 A 1 
ATOM 3048 N N   . GLN A 1 388 ? -8.295  -13.452 7.686   1.00 98.08 388 A 1 
ATOM 3049 C CA  . GLN A 1 388 ? -9.315  -12.400 7.610   1.00 98.18 388 A 1 
ATOM 3050 C C   . GLN A 1 388 ? -9.901  -12.242 6.199   1.00 98.26 388 A 1 
ATOM 3051 O O   . GLN A 1 388 ? -11.097 -11.978 6.043   1.00 97.83 388 A 1 
ATOM 3052 C CB  . GLN A 1 388 ? -8.721  -11.083 8.128   1.00 97.96 388 A 1 
ATOM 3053 C CG  . GLN A 1 388 ? -9.806  -9.998  8.176   1.00 96.81 388 A 1 
ATOM 3054 C CD  . GLN A 1 388 ? -9.403  -8.711  8.871   1.00 96.65 388 A 1 
ATOM 3055 O OE1 . GLN A 1 388 ? -8.311  -8.499  9.377   1.00 92.28 388 A 1 
ATOM 3056 N NE2 . GLN A 1 388 ? -10.312 -7.761  8.925   1.00 91.24 388 A 1 
ATOM 3057 N N   . TYR A 1 389 ? -9.063  -12.385 5.188   1.00 98.08 389 A 1 
ATOM 3058 C CA  . TYR A 1 389 ? -9.387  -12.274 3.774   1.00 98.10 389 A 1 
ATOM 3059 C C   . TYR A 1 389 ? -8.938  -13.563 3.074   1.00 98.25 389 A 1 
ATOM 3060 O O   . TYR A 1 389 ? -7.813  -13.612 2.581   1.00 97.73 389 A 1 
ATOM 3061 C CB  . TYR A 1 389 ? -8.705  -11.028 3.183   1.00 97.98 389 A 1 
ATOM 3062 C CG  . TYR A 1 389 ? -8.981  -9.735  3.928   1.00 97.99 389 A 1 
ATOM 3063 C CD1 . TYR A 1 389 ? -10.286 -9.217  3.980   1.00 97.14 389 A 1 
ATOM 3064 C CD2 . TYR A 1 389 ? -7.930  -9.057  4.582   1.00 97.22 389 A 1 
ATOM 3065 C CE1 . TYR A 1 389 ? -10.546 -8.025  4.685   1.00 96.74 389 A 1 
ATOM 3066 C CE2 . TYR A 1 389 ? -8.186  -7.861  5.285   1.00 96.83 389 A 1 
ATOM 3067 C CZ  . TYR A 1 389 ? -9.495  -7.345  5.338   1.00 96.94 389 A 1 
ATOM 3068 O OH  . TYR A 1 389 ? -9.749  -6.194  6.015   1.00 95.84 389 A 1 
ATOM 3069 N N   . PRO A 1 390 ? -9.754  -14.626 3.072   1.00 98.14 390 A 1 
ATOM 3070 C CA  . PRO A 1 390 ? -9.400  -15.880 2.416   1.00 97.98 390 A 1 
ATOM 3071 C C   . PRO A 1 390 ? -9.093  -15.672 0.931   1.00 98.05 390 A 1 
ATOM 3072 O O   . PRO A 1 390 ? -9.854  -15.002 0.228   1.00 97.59 390 A 1 
ATOM 3073 C CB  . PRO A 1 390 ? -10.592 -16.815 2.632   1.00 97.41 390 A 1 
ATOM 3074 C CG  . PRO A 1 390 ? -11.236 -16.267 3.907   1.00 96.01 390 A 1 
ATOM 3075 C CD  . PRO A 1 390 ? -11.014 -14.767 3.783   1.00 97.75 390 A 1 
ATOM 3076 N N   . PHE A 1 391 ? -7.983  -16.237 0.457   1.00 97.79 391 A 1 
ATOM 3077 C CA  . PHE A 1 391 ? -7.575  -16.183 -0.944  1.00 97.87 391 A 1 
ATOM 3078 C C   . PHE A 1 391 ? -6.774  -17.427 -1.325  1.00 98.01 391 A 1 
ATOM 3079 O O   . PHE A 1 391 ? -6.077  -18.007 -0.497  1.00 97.50 391 A 1 
ATOM 3080 C CB  . PHE A 1 391 ? -6.766  -14.901 -1.224  1.00 97.65 391 A 1 
ATOM 3081 C CG  . PHE A 1 391 ? -5.389  -14.823 -0.580  1.00 98.28 391 A 1 
ATOM 3082 C CD1 . PHE A 1 391 ? -5.252  -14.409 0.756   1.00 97.61 391 A 1 
ATOM 3083 C CD2 . PHE A 1 391 ? -4.240  -15.162 -1.318  1.00 97.63 391 A 1 
ATOM 3084 C CE1 . PHE A 1 391 ? -3.980  -14.342 1.353   1.00 96.95 391 A 1 
ATOM 3085 C CE2 . PHE A 1 391 ? -2.966  -15.095 -0.719  1.00 97.10 391 A 1 
ATOM 3086 C CZ  . PHE A 1 391 ? -2.834  -14.686 0.618   1.00 97.52 391 A 1 
ATOM 3087 N N   . GLU A 1 392 ? -6.852  -17.808 -2.600  1.00 97.82 392 A 1 
ATOM 3088 C CA  . GLU A 1 392 ? -6.002  -18.854 -3.162  1.00 97.58 392 A 1 
ATOM 3089 C C   . GLU A 1 392 ? -4.604  -18.296 -3.478  1.00 97.96 392 A 1 
ATOM 3090 O O   . GLU A 1 392 ? -4.504  -17.174 -3.993  1.00 97.43 392 A 1 
ATOM 3091 C CB  . GLU A 1 392 ? -6.642  -19.439 -4.429  1.00 96.80 392 A 1 
ATOM 3092 C CG  . GLU A 1 392 ? -7.931  -20.231 -4.145  1.00 90.81 392 A 1 
ATOM 3093 C CD  . GLU A 1 392 ? -7.695  -21.429 -3.214  1.00 84.88 392 A 1 
ATOM 3094 O OE1 . GLU A 1 392 ? -8.580  -21.697 -2.376  1.00 75.05 392 A 1 
ATOM 3095 O OE2 . GLU A 1 392 ? -6.623  -22.067 -3.347  1.00 75.80 392 A 1 
ATOM 3096 N N   . PRO A 1 393 ? -3.515  -19.049 -3.225  1.00 98.12 393 A 1 
ATOM 3097 C CA  . PRO A 1 393 ? -2.169  -18.645 -3.623  1.00 98.17 393 A 1 
ATOM 3098 C C   . PRO A 1 393 ? -2.099  -18.286 -5.113  1.00 98.42 393 A 1 
ATOM 3099 O O   . PRO A 1 393 ? -2.690  -18.965 -5.954  1.00 98.05 393 A 1 
ATOM 3100 C CB  . PRO A 1 393 ? -1.259  -19.830 -3.285  1.00 97.50 393 A 1 
ATOM 3101 C CG  . PRO A 1 393 ? -2.004  -20.526 -2.145  1.00 95.81 393 A 1 
ATOM 3102 C CD  . PRO A 1 393 ? -3.472  -20.328 -2.521  1.00 97.66 393 A 1 
ATOM 3103 N N   . LEU A 1 394 ? -1.350  -17.233 -5.445  1.00 98.21 394 A 1 
ATOM 3104 C CA  . LEU A 1 394 ? -1.178  -16.779 -6.825  1.00 98.41 394 A 1 
ATOM 3105 C C   . LEU A 1 394 ? -0.528  -17.879 -7.675  1.00 98.53 394 A 1 
ATOM 3106 O O   . LEU A 1 394 ? 0.575   -18.339 -7.371  1.00 98.30 394 A 1 
ATOM 3107 C CB  . LEU A 1 394 ? -0.335  -15.486 -6.843  1.00 98.31 394 A 1 
ATOM 3108 C CG  . LEU A 1 394 ? -0.085  -14.920 -8.253  1.00 97.95 394 A 1 
ATOM 3109 C CD1 . LEU A 1 394 ? -1.367  -14.391 -8.899  1.00 97.23 394 A 1 
ATOM 3110 C CD2 . LEU A 1 394 ? 0.920   -13.773 -8.195  1.00 97.17 394 A 1 
ATOM 3111 N N   . LYS A 1 395 ? -1.174  -18.255 -8.777  1.00 98.34 395 A 1 
ATOM 3112 C CA  . LYS A 1 395 ? -0.630  -19.185 -9.767  1.00 98.30 395 A 1 
ATOM 3113 C C   . LYS A 1 395 ? 0.227   -18.425 -10.771 1.00 98.44 395 A 1 
ATOM 3114 O O   . LYS A 1 395 ? -0.277  -17.585 -11.515 1.00 98.11 395 A 1 
ATOM 3115 C CB  . LYS A 1 395 ? -1.761  -19.942 -10.470 1.00 97.96 395 A 1 
ATOM 3116 C CG  . LYS A 1 395 ? -2.543  -20.844 -9.509  1.00 95.07 395 A 1 
ATOM 3117 C CD  . LYS A 1 395 ? -3.643  -21.573 -10.280 1.00 91.72 395 A 1 
ATOM 3118 C CE  . LYS A 1 395 ? -4.486  -22.420 -9.333  1.00 85.46 395 A 1 
ATOM 3119 N NZ  . LYS A 1 395 ? -5.604  -23.059 -10.071 1.00 76.68 395 A 1 
ATOM 3120 N N   . PHE A 1 396 ? 1.519   -18.735 -10.820 1.00 98.43 396 A 1 
ATOM 3121 C CA  . PHE A 1 396 ? 2.452   -18.173 -11.793 1.00 98.47 396 A 1 
ATOM 3122 C C   . PHE A 1 396 ? 3.428   -19.241 -12.289 1.00 98.46 396 A 1 
ATOM 3123 O O   . PHE A 1 396 ? 3.690   -20.232 -11.610 1.00 98.02 396 A 1 
ATOM 3124 C CB  . PHE A 1 396 ? 3.175   -16.954 -11.193 1.00 98.38 396 A 1 
ATOM 3125 C CG  . PHE A 1 396 ? 4.050   -17.250 -9.992  1.00 98.63 396 A 1 
ATOM 3126 C CD1 . PHE A 1 396 ? 3.488   -17.293 -8.700  1.00 98.15 396 A 1 
ATOM 3127 C CD2 . PHE A 1 396 ? 5.427   -17.478 -10.157 1.00 98.21 396 A 1 
ATOM 3128 C CE1 . PHE A 1 396 ? 4.295   -17.563 -7.586  1.00 97.94 396 A 1 
ATOM 3129 C CE2 . PHE A 1 396 ? 6.236   -17.750 -9.038  1.00 98.01 396 A 1 
ATOM 3130 C CZ  . PHE A 1 396 ? 5.672   -17.792 -7.750  1.00 98.15 396 A 1 
ATOM 3131 N N   . LEU A 1 397 ? 3.947   -19.049 -13.503 1.00 98.33 397 A 1 
ATOM 3132 C CA  . LEU A 1 397 ? 4.894   -19.970 -14.129 1.00 98.24 397 A 1 
ATOM 3133 C C   . LEU A 1 397 ? 6.339   -19.551 -13.814 1.00 98.30 397 A 1 
ATOM 3134 O O   . LEU A 1 397 ? 6.613   -18.357 -13.719 1.00 97.95 397 A 1 
ATOM 3135 C CB  . LEU A 1 397 ? 4.641   -20.021 -15.646 1.00 98.08 397 A 1 
ATOM 3136 C CG  . LEU A 1 397 ? 3.237   -20.503 -16.058 1.00 97.59 397 A 1 
ATOM 3137 C CD1 . LEU A 1 397 ? 3.080   -20.398 -17.576 1.00 96.06 397 A 1 
ATOM 3138 C CD2 . LEU A 1 397 ? 2.975   -21.952 -15.645 1.00 96.17 397 A 1 
ATOM 3139 N N   . PRO A 1 398 ? 7.303   -20.495 -13.762 1.00 98.31 398 A 1 
ATOM 3140 C CA  . PRO A 1 398 ? 8.726   -20.160 -13.637 1.00 98.03 398 A 1 
ATOM 3141 C C   . PRO A 1 398 ? 9.253   -19.283 -14.782 1.00 98.15 398 A 1 
ATOM 3142 O O   . PRO A 1 398 ? 10.219  -18.550 -14.606 1.00 97.38 398 A 1 
ATOM 3143 C CB  . PRO A 1 398 ? 9.463   -21.501 -13.624 1.00 97.37 398 A 1 
ATOM 3144 C CG  . PRO A 1 398 ? 8.411   -22.491 -13.136 1.00 95.33 398 A 1 
ATOM 3145 C CD  . PRO A 1 398 ? 7.115   -21.937 -13.716 1.00 97.74 398 A 1 
ATOM 3146 N N   . LYS A 1 399 ? 8.629   -19.379 -15.963 1.00 98.20 399 A 1 
ATOM 3147 C CA  . LYS A 1 399 ? 8.823   -18.477 -17.100 1.00 98.32 399 A 1 
ATOM 3148 C C   . LYS A 1 399 ? 7.469   -17.862 -17.436 1.00 98.57 399 A 1 
ATOM 3149 O O   . LYS A 1 399 ? 6.542   -18.591 -17.784 1.00 97.97 399 A 1 
ATOM 3150 C CB  . LYS A 1 399 ? 9.426   -19.252 -18.284 1.00 97.57 399 A 1 
ATOM 3151 C CG  . LYS A 1 399 ? 9.757   -18.369 -19.503 1.00 91.63 399 A 1 
ATOM 3152 C CD  . LYS A 1 399 ? 10.850  -17.341 -19.176 1.00 84.86 399 A 1 
ATOM 3153 C CE  . LYS A 1 399 ? 11.200  -16.466 -20.379 1.00 77.64 399 A 1 
ATOM 3154 N NZ  . LYS A 1 399 ? 12.207  -15.446 -19.997 1.00 66.31 399 A 1 
ATOM 3155 N N   . THR A 1 400 ? 7.370   -16.549 -17.329 1.00 98.32 400 A 1 
ATOM 3156 C CA  . THR A 1 400 ? 6.102   -15.832 -17.498 1.00 98.43 400 A 1 
ATOM 3157 C C   . THR A 1 400 ? 5.552   -16.015 -18.911 1.00 98.52 400 A 1 
ATOM 3158 O O   . THR A 1 400 ? 6.260   -15.825 -19.904 1.00 98.22 400 A 1 
ATOM 3159 C CB  . THR A 1 400 ? 6.256   -14.346 -17.153 1.00 98.13 400 A 1 
ATOM 3160 O OG1 . THR A 1 400 ? 6.743   -14.238 -15.837 1.00 96.62 400 A 1 
ATOM 3161 C CG2 . THR A 1 400 ? 4.938   -13.580 -17.211 1.00 96.51 400 A 1 
ATOM 3162 N N   . LEU A 1 401 ? 4.278   -16.366 -18.995 1.00 98.17 401 A 1 
ATOM 3163 C CA  . LEU A 1 401 ? 3.554   -16.471 -20.256 1.00 98.35 401 A 1 
ATOM 3164 C C   . LEU A 1 401 ? 3.551   -15.120 -20.982 1.00 98.50 401 A 1 
ATOM 3165 O O   . LEU A 1 401 ? 3.236   -14.089 -20.390 1.00 98.24 401 A 1 
ATOM 3166 C CB  . LEU A 1 401 ? 2.121   -16.951 -19.977 1.00 98.28 401 A 1 
ATOM 3167 C CG  . LEU A 1 401 ? 1.229   -17.058 -21.229 1.00 97.90 401 A 1 
ATOM 3168 C CD1 . LEU A 1 401 ? 1.687   -18.173 -22.166 1.00 96.83 401 A 1 
ATOM 3169 C CD2 . LEU A 1 401 ? -0.213  -17.330 -20.811 1.00 96.87 401 A 1 
ATOM 3170 N N   . ARG A 1 402 ? 3.859   -15.137 -22.283 1.00 98.57 402 A 1 
ATOM 3171 C CA  . ARG A 1 402 ? 3.755   -13.981 -23.180 1.00 98.53 402 A 1 
ATOM 3172 C C   . ARG A 1 402 ? 2.754   -14.287 -24.281 1.00 98.56 402 A 1 
ATOM 3173 O O   . ARG A 1 402 ? 2.910   -15.285 -24.971 1.00 98.10 402 A 1 
ATOM 3174 C CB  . ARG A 1 402 ? 5.116   -13.607 -23.785 1.00 97.88 402 A 1 
ATOM 3175 C CG  . ARG A 1 402 ? 6.140   -13.242 -22.711 1.00 95.42 402 A 1 
ATOM 3176 C CD  . ARG A 1 402 ? 7.460   -12.780 -23.329 1.00 95.52 402 A 1 
ATOM 3177 N NE  . ARG A 1 402 ? 8.431   -12.561 -22.252 1.00 93.69 402 A 1 
ATOM 3178 C CZ  . ARG A 1 402 ? 9.730   -12.354 -22.336 1.00 93.74 402 A 1 
ATOM 3179 N NH1 . ARG A 1 402 ? 10.388  -12.225 -23.456 1.00 89.63 402 A 1 
ATOM 3180 N NH2 . ARG A 1 402 ? 10.411  -12.287 -21.243 1.00 88.26 402 A 1 
ATOM 3181 N N   . LEU A 1 403 ? 1.790   -13.402 -24.446 1.00 98.26 403 A 1 
ATOM 3182 C CA  . LEU A 1 403 ? 0.834   -13.406 -25.545 1.00 98.14 403 A 1 
ATOM 3183 C C   . LEU A 1 403 ? 0.946   -12.074 -26.286 1.00 98.21 403 A 1 
ATOM 3184 O O   . LEU A 1 403 ? 1.218   -11.039 -25.671 1.00 97.73 403 A 1 
ATOM 3185 C CB  . LEU A 1 403 ? -0.590  -13.624 -25.002 1.00 97.98 403 A 1 
ATOM 3186 C CG  . LEU A 1 403 ? -0.804  -14.963 -24.267 1.00 97.24 403 A 1 
ATOM 3187 C CD1 . LEU A 1 403 ? -2.203  -14.995 -23.656 1.00 95.36 403 A 1 
ATOM 3188 C CD2 . LEU A 1 403 ? -0.654  -16.166 -25.197 1.00 95.54 403 A 1 
ATOM 3189 N N   . THR A 1 404 ? 0.755   -12.073 -27.597 1.00 98.09 404 A 1 
ATOM 3190 C CA  . THR A 1 404 ? 0.533   -10.825 -28.333 1.00 98.01 404 A 1 
ATOM 3191 C C   . THR A 1 404 ? -0.850  -10.265 -28.002 1.00 98.12 404 A 1 
ATOM 3192 O O   . THR A 1 404 ? -1.765  -11.001 -27.625 1.00 97.83 404 A 1 
ATOM 3193 C CB  . THR A 1 404 ? 0.701   -10.998 -29.847 1.00 97.56 404 A 1 
ATOM 3194 O OG1 . THR A 1 404 ? -0.240  -11.912 -30.341 1.00 94.82 404 A 1 
ATOM 3195 C CG2 . THR A 1 404 ? 2.096   -11.496 -30.227 1.00 93.52 404 A 1 
ATOM 3196 N N   . PHE A 1 405 ? -1.025  -8.951  -28.157 1.00 97.75 405 A 1 
ATOM 3197 C CA  . PHE A 1 405 ? -2.339  -8.322  -28.021 1.00 97.54 405 A 1 
ATOM 3198 C C   . PHE A 1 405 ? -3.362  -8.965  -28.974 1.00 97.60 405 A 1 
ATOM 3199 O O   . PHE A 1 405 ? -4.492  -9.240  -28.580 1.00 97.22 405 A 1 
ATOM 3200 C CB  . PHE A 1 405 ? -2.199  -6.818  -28.277 1.00 97.21 405 A 1 
ATOM 3201 C CG  . PHE A 1 405 ? -3.475  -6.047  -28.021 1.00 97.25 405 A 1 
ATOM 3202 C CD1 . PHE A 1 405 ? -4.394  -5.828  -29.066 1.00 95.68 405 A 1 
ATOM 3203 C CD2 . PHE A 1 405 ? -3.759  -5.566  -26.730 1.00 96.08 405 A 1 
ATOM 3204 C CE1 . PHE A 1 405 ? -5.590  -5.127  -28.818 1.00 95.45 405 A 1 
ATOM 3205 C CE2 . PHE A 1 405 ? -4.951  -4.862  -26.484 1.00 95.29 405 A 1 
ATOM 3206 C CZ  . PHE A 1 405 ? -5.870  -4.645  -27.526 1.00 95.81 405 A 1 
ATOM 3207 N N   . GLU A 1 406 ? -2.933  -9.280  -30.195 1.00 97.48 406 A 1 
ATOM 3208 C CA  . GLU A 1 406 ? -3.739  -9.962  -31.213 1.00 97.25 406 A 1 
ATOM 3209 C C   . GLU A 1 406 ? -4.211  -11.350 -30.742 1.00 97.56 406 A 1 
ATOM 3210 O O   . GLU A 1 406 ? -5.393  -11.678 -30.889 1.00 97.24 406 A 1 
ATOM 3211 C CB  . GLU A 1 406 ? -2.917  -10.072 -32.510 1.00 96.28 406 A 1 
ATOM 3212 C CG  . GLU A 1 406 ? -2.631  -8.701  -33.147 1.00 90.08 406 A 1 
ATOM 3213 C CD  . GLU A 1 406 ? -1.493  -8.743  -34.184 1.00 88.59 406 A 1 
ATOM 3214 O OE1 . GLU A 1 406 ? -1.786  -8.705  -35.396 1.00 79.83 406 A 1 
ATOM 3215 O OE2 . GLU A 1 406 ? -0.311  -8.737  -33.753 1.00 80.17 406 A 1 
ATOM 3216 N N   . GLU A 1 407 ? -3.330  -12.152 -30.112 1.00 97.17 407 A 1 
ATOM 3217 C CA  . GLU A 1 407 ? -3.696  -13.444 -29.511 1.00 97.42 407 A 1 
ATOM 3218 C C   . GLU A 1 407 ? -4.696  -13.270 -28.357 1.00 97.81 407 A 1 
ATOM 3219 O O   . GLU A 1 407 ? -5.677  -14.011 -28.282 1.00 97.60 407 A 1 
ATOM 3220 C CB  . GLU A 1 407 ? -2.444  -14.168 -28.993 1.00 97.49 407 A 1 
ATOM 3221 C CG  . GLU A 1 407 ? -1.584  -14.769 -30.115 1.00 95.75 407 A 1 
ATOM 3222 C CD  . GLU A 1 407 ? -0.188  -15.180 -29.621 1.00 96.11 407 A 1 
ATOM 3223 O OE1 . GLU A 1 407 ? 0.308   -16.241 -30.056 1.00 89.79 407 A 1 
ATOM 3224 O OE2 . GLU A 1 407 ? 0.403   -14.403 -28.832 1.00 91.34 407 A 1 
ATOM 3225 N N   . GLY A 1 408 ? -4.492  -12.266 -27.490 1.00 97.51 408 A 1 
ATOM 3226 C CA  . GLY A 1 408 ? -5.425  -11.960 -26.405 1.00 97.56 408 A 1 
ATOM 3227 C C   . GLY A 1 408 ? -6.813  -11.554 -26.908 1.00 97.91 408 A 1 
ATOM 3228 O O   . GLY A 1 408 ? -7.828  -12.070 -26.436 1.00 97.67 408 A 1 
ATOM 3229 N N   . VAL A 1 409 ? -6.870  -10.680 -27.918 1.00 97.90 409 A 1 
ATOM 3230 C CA  . VAL A 1 409 ? -8.121  -10.295 -28.594 1.00 97.70 409 A 1 
ATOM 3231 C C   . VAL A 1 409 ? -8.788  -11.503 -29.252 1.00 97.84 409 A 1 
ATOM 3232 O O   . VAL A 1 409 ? -10.006 -11.652 -29.160 1.00 97.51 409 A 1 
ATOM 3233 C CB  . VAL A 1 409 ? -7.853  -9.181  -29.626 1.00 97.00 409 A 1 
ATOM 3234 C CG1 . VAL A 1 409 ? -9.041  -8.936  -30.568 1.00 94.50 409 A 1 
ATOM 3235 C CG2 . VAL A 1 409 ? -7.554  -7.856  -28.916 1.00 94.55 409 A 1 
ATOM 3236 N N   . GLN A 1 410 ? -8.016  -12.388 -29.888 1.00 97.63 410 A 1 
ATOM 3237 C CA  . GLN A 1 410 ? -8.550  -13.606 -30.497 1.00 97.64 410 A 1 
ATOM 3238 C C   . GLN A 1 410 ? -9.178  -14.542 -29.452 1.00 97.85 410 A 1 
ATOM 3239 O O   . GLN A 1 410 ? -10.298 -15.004 -29.650 1.00 97.64 410 A 1 
ATOM 3240 C CB  . GLN A 1 410 ? -7.437  -14.284 -31.313 1.00 97.42 410 A 1 
ATOM 3241 C CG  . GLN A 1 410 ? -7.920  -15.532 -32.065 1.00 91.78 410 A 1 
ATOM 3242 C CD  . GLN A 1 410 ? -9.060  -15.258 -33.047 1.00 88.75 410 A 1 
ATOM 3243 O OE1 . GLN A 1 410 ? -9.228  -14.182 -33.606 1.00 80.32 410 A 1 
ATOM 3244 N NE2 . GLN A 1 410 ? -9.893  -16.249 -33.286 1.00 77.04 410 A 1 
ATOM 3245 N N   . MET A 1 411 ? -8.524  -14.744 -28.300 1.00 97.61 411 A 1 
ATOM 3246 C CA  . MET A 1 411 ? -9.078  -15.530 -27.188 1.00 97.83 411 A 1 
ATOM 3247 C C   . MET A 1 411 ? -10.406 -14.950 -26.671 1.00 98.07 411 A 1 
ATOM 3248 O O   . MET A 1 411 ? -11.342 -15.698 -26.389 1.00 97.69 411 A 1 
ATOM 3249 C CB  . MET A 1 411 ? -8.071  -15.600 -26.028 1.00 97.88 411 A 1 
ATOM 3250 C CG  . MET A 1 411 ? -6.849  -16.474 -26.328 1.00 96.60 411 A 1 
ATOM 3251 S SD  . MET A 1 411 ? -5.599  -16.533 -25.006 1.00 96.31 411 A 1 
ATOM 3252 C CE  . MET A 1 411 ? -6.524  -17.390 -23.703 1.00 88.65 411 A 1 
ATOM 3253 N N   . LEU A 1 412 ? -10.502 -13.617 -26.563 1.00 97.55 412 A 1 
ATOM 3254 C CA  . LEU A 1 412 ? -11.734 -12.938 -26.155 1.00 97.24 412 A 1 
ATOM 3255 C C   . LEU A 1 412 ? -12.861 -13.130 -27.183 1.00 97.29 412 A 1 
ATOM 3256 O O   . LEU A 1 412 ? -13.979 -13.487 -26.807 1.00 96.93 412 A 1 
ATOM 3257 C CB  . LEU A 1 412 ? -11.438 -11.447 -25.928 1.00 97.22 412 A 1 
ATOM 3258 C CG  . LEU A 1 412 ? -10.667 -11.156 -24.624 1.00 96.75 412 A 1 
ATOM 3259 C CD1 . LEU A 1 412 ? -10.165 -9.712  -24.630 1.00 95.18 412 A 1 
ATOM 3260 C CD2 . LEU A 1 412 ? -11.563 -11.342 -23.390 1.00 95.47 412 A 1 
ATOM 3261 N N   . LYS A 1 413 ? -12.555 -12.974 -28.478 1.00 97.75 413 A 1 
ATOM 3262 C CA  . LYS A 1 413 ? -13.524 -13.186 -29.566 1.00 97.37 413 A 1 
ATOM 3263 C C   . LYS A 1 413 ? -14.038 -14.627 -29.615 1.00 97.64 413 A 1 
ATOM 3264 O O   . LYS A 1 413 ? -15.237 -14.839 -29.757 1.00 97.33 413 A 1 
ATOM 3265 C CB  . LYS A 1 413 ? -12.890 -12.808 -30.909 1.00 96.59 413 A 1 
ATOM 3266 C CG  . LYS A 1 413 ? -12.778 -11.288 -31.076 1.00 89.58 413 A 1 
ATOM 3267 C CD  . LYS A 1 413 ? -12.070 -10.950 -32.390 1.00 86.14 413 A 1 
ATOM 3268 C CE  . LYS A 1 413 ? -12.013 -9.428  -32.540 1.00 79.31 413 A 1 
ATOM 3269 N NZ  . LYS A 1 413 ? -11.282 -9.029  -33.766 1.00 71.61 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -13.157 -15.613 -29.452 1.00 96.57 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -13.535 -17.035 -29.374 1.00 96.60 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -14.452 -17.332 -28.177 1.00 96.87 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -15.318 -18.201 -28.256 1.00 95.83 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -12.266 -17.898 -29.290 1.00 96.68 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -11.539 -17.978 -30.636 1.00 94.31 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -10.161 -18.651 -30.564 1.00 94.26 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -9.456  -18.587 -31.604 1.00 88.03 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -9.796  -19.206 -29.503 1.00 89.60 414 A 1 
ATOM 3279 N N   . ALA A 1 415 ? -14.307 -16.566 -27.091 1.00 96.64 415 A 1 
ATOM 3280 C CA  . ALA A 1 415 ? -15.185 -16.627 -25.923 1.00 96.36 415 A 1 
ATOM 3281 C C   . ALA A 1 415 ? -16.479 -15.794 -26.061 1.00 96.72 415 A 1 
ATOM 3282 O O   . ALA A 1 415 ? -17.232 -15.674 -25.089 1.00 95.14 415 A 1 
ATOM 3283 C CB  . ALA A 1 415 ? -14.362 -16.241 -24.692 1.00 96.37 415 A 1 
ATOM 3284 N N   . GLY A 1 416 ? -16.737 -15.210 -27.242 1.00 96.72 416 A 1 
ATOM 3285 C CA  . GLY A 1 416 ? -17.939 -14.426 -27.538 1.00 96.51 416 A 1 
ATOM 3286 C C   . GLY A 1 416 ? -17.922 -12.985 -27.016 1.00 96.66 416 A 1 
ATOM 3287 O O   . GLY A 1 416 ? -18.980 -12.367 -26.935 1.00 94.63 416 A 1 
ATOM 3288 N N   . VAL A 1 417 ? -16.756 -12.441 -26.652 1.00 96.24 417 A 1 
ATOM 3289 C CA  . VAL A 1 417 ? -16.613 -11.051 -26.192 1.00 95.38 417 A 1 
ATOM 3290 C C   . VAL A 1 417 ? -16.297 -10.148 -27.385 1.00 95.35 417 A 1 
ATOM 3291 O O   . VAL A 1 417 ? -15.320 -10.368 -28.105 1.00 93.49 417 A 1 
ATOM 3292 C CB  . VAL A 1 417 ? -15.539 -10.923 -25.099 1.00 94.89 417 A 1 
ATOM 3293 C CG1 . VAL A 1 417 ? -15.455 -9.491  -24.547 1.00 92.55 417 A 1 
ATOM 3294 C CG2 . VAL A 1 417 ? -15.828 -11.855 -23.916 1.00 92.72 417 A 1 
ATOM 3295 N N   . GLU A 1 418 ? -17.102 -9.097  -27.583 1.00 95.02 418 A 1 
ATOM 3296 C CA  . GLU A 1 418 ? -16.817 -8.064  -28.580 1.00 94.18 418 A 1 
ATOM 3297 C C   . GLU A 1 418 ? -15.723 -7.116  -28.070 1.00 94.42 418 A 1 
ATOM 3298 O O   . GLU A 1 418 ? -15.870 -6.466  -27.038 1.00 91.76 418 A 1 
ATOM 3299 C CB  . GLU A 1 418 ? -18.079 -7.285  -28.967 1.00 92.24 418 A 1 
ATOM 3300 C CG  . GLU A 1 418 ? -19.082 -8.153  -29.747 1.00 80.75 418 A 1 
ATOM 3301 C CD  . GLU A 1 418 ? -20.226 -7.343  -30.380 1.00 72.10 418 A 1 
ATOM 3302 O OE1 . GLU A 1 418 ? -20.914 -7.924  -31.251 1.00 64.98 418 A 1 
ATOM 3303 O OE2 . GLU A 1 418 ? -20.400 -6.158  -30.023 1.00 65.91 418 A 1 
ATOM 3304 N N   . VAL A 1 419 ? -14.616 -7.049  -28.805 1.00 95.52 419 A 1 
ATOM 3305 C CA  . VAL A 1 419 ? -13.460 -6.196  -28.488 1.00 95.43 419 A 1 
ATOM 3306 C C   . VAL A 1 419 ? -12.968 -5.526  -29.765 1.00 95.94 419 A 1 
ATOM 3307 O O   . VAL A 1 419 ? -12.807 -6.194  -30.795 1.00 93.62 419 A 1 
ATOM 3308 C CB  . VAL A 1 419 ? -12.324 -6.999  -27.820 1.00 93.22 419 A 1 
ATOM 3309 C CG1 . VAL A 1 419 ? -11.172 -6.095  -27.365 1.00 83.75 419 A 1 
ATOM 3310 C CG2 . VAL A 1 419 ? -12.809 -7.756  -26.580 1.00 83.69 419 A 1 
ATOM 3311 N N   . ASP A 1 420 ? -12.704 -4.215  -29.696 1.00 95.00 420 A 1 
ATOM 3312 C CA  . ASP A 1 420 ? -12.017 -3.481  -30.759 1.00 94.82 420 A 1 
ATOM 3313 C C   . ASP A 1 420 ? -10.566 -3.978  -30.879 1.00 95.01 420 A 1 
ATOM 3314 O O   . ASP A 1 420 ? -9.801  -3.857  -29.922 1.00 93.27 420 A 1 
ATOM 3315 C CB  . ASP A 1 420 ? -12.077 -1.967  -30.476 1.00 93.83 420 A 1 
ATOM 3316 C CG  . ASP A 1 420 ? -11.395 -1.105  -31.554 1.00 93.51 420 A 1 
ATOM 3317 O OD1 . ASP A 1 420 ? -10.792 -1.668  -32.501 1.00 90.02 420 A 1 
ATOM 3318 O OD2 . ASP A 1 420 ? -11.466 0.132   -31.428 1.00 89.49 420 A 1 
ATOM 3319 N N   . PRO A 1 421 ? -10.144 -4.528  -32.031 1.00 94.92 421 A 1 
ATOM 3320 C CA  . PRO A 1 421 ? -8.791  -5.047  -32.213 1.00 94.20 421 A 1 
ATOM 3321 C C   . PRO A 1 421 ? -7.687  -3.980  -32.152 1.00 95.12 421 A 1 
ATOM 3322 O O   . PRO A 1 421 ? -6.514  -4.340  -32.087 1.00 93.12 421 A 1 
ATOM 3323 C CB  . PRO A 1 421 ? -8.816  -5.738  -33.580 1.00 92.32 421 A 1 
ATOM 3324 C CG  . PRO A 1 421 ? -9.900  -4.985  -34.343 1.00 89.62 421 A 1 
ATOM 3325 C CD  . PRO A 1 421 ? -10.921 -4.679  -33.248 1.00 93.38 421 A 1 
ATOM 3326 N N   . LEU A 1 422 ? -8.035  -2.689  -32.215 1.00 94.66 422 A 1 
ATOM 3327 C CA  . LEU A 1 422 ? -7.098  -1.563  -32.118 1.00 94.87 422 A 1 
ATOM 3328 C C   . LEU A 1 422 ? -7.414  -0.619  -30.949 1.00 94.93 422 A 1 
ATOM 3329 O O   . LEU A 1 422 ? -6.744  0.406   -30.789 1.00 91.90 422 A 1 
ATOM 3330 C CB  . LEU A 1 422 ? -7.074  -0.807  -33.459 1.00 93.99 422 A 1 
ATOM 3331 C CG  . LEU A 1 422 ? -6.588  -1.623  -34.671 1.00 93.52 422 A 1 
ATOM 3332 C CD1 . LEU A 1 422 ? -6.661  -0.751  -35.926 1.00 90.12 422 A 1 
ATOM 3333 C CD2 . LEU A 1 422 ? -5.142  -2.106  -34.520 1.00 90.84 422 A 1 
ATOM 3334 N N   . GLY A 1 423 ? -8.432  -0.935  -30.150 1.00 95.05 423 A 1 
ATOM 3335 C CA  . GLY A 1 423 ? -8.794  -0.230  -28.924 1.00 94.29 423 A 1 
ATOM 3336 C C   . GLY A 1 423 ? -8.096  -0.800  -27.691 1.00 94.90 423 A 1 
ATOM 3337 O O   . GLY A 1 423 ? -7.438  -1.837  -27.748 1.00 92.59 423 A 1 
ATOM 3338 N N   . ASP A 1 424 ? -8.257  -0.111  -26.562 1.00 94.66 424 A 1 
ATOM 3339 C CA  . ASP A 1 424 ? -7.763  -0.595  -25.272 1.00 93.89 424 A 1 
ATOM 3340 C C   . ASP A 1 424 ? -8.726  -1.617  -24.635 1.00 94.52 424 A 1 
ATOM 3341 O O   . ASP A 1 424 ? -9.930  -1.628  -24.920 1.00 92.49 424 A 1 
ATOM 3342 C CB  . ASP A 1 424 ? -7.507  0.594   -24.338 1.00 91.59 424 A 1 
ATOM 3343 C CG  . ASP A 1 424 ? -6.513  0.285   -23.215 1.00 89.07 424 A 1 
ATOM 3344 O OD1 . ASP A 1 424 ? -5.902  -0.811  -23.251 1.00 84.81 424 A 1 
ATOM 3345 O OD2 . ASP A 1 424 ? -6.333  1.180   -22.361 1.00 83.27 424 A 1 
ATOM 3346 N N   . LEU A 1 425 ? -8.207  -2.478  -23.766 1.00 93.80 425 A 1 
ATOM 3347 C CA  . LEU A 1 425 ? -9.040  -3.427  -23.033 1.00 93.47 425 A 1 
ATOM 3348 C C   . LEU A 1 425 ? -9.714  -2.727  -21.849 1.00 92.91 425 A 1 
ATOM 3349 O O   . LEU A 1 425 ? -9.062  -2.135  -20.995 1.00 90.14 425 A 1 
ATOM 3350 C CB  . LEU A 1 425 ? -8.221  -4.647  -22.582 1.00 93.05 425 A 1 
ATOM 3351 C CG  . LEU A 1 425 ? -7.618  -5.489  -23.725 1.00 93.52 425 A 1 
ATOM 3352 C CD1 . LEU A 1 425 ? -6.856  -6.677  -23.135 1.00 89.99 425 A 1 
ATOM 3353 C CD2 . LEU A 1 425 ? -8.682  -6.046  -24.676 1.00 91.02 425 A 1 
ATOM 3354 N N   . ASN A 1 426 ? -11.030 -2.848  -21.753 1.00 94.75 426 A 1 
ATOM 3355 C CA  . ASN A 1 426 ? -11.738 -2.431  -20.544 1.00 93.89 426 A 1 
ATOM 3356 C C   . ASN A 1 426 ? -11.585 -3.473  -19.419 1.00 94.91 426 A 1 
ATOM 3357 O O   . ASN A 1 426 ? -11.216 -4.627  -19.649 1.00 94.54 426 A 1 
ATOM 3358 C CB  . ASN A 1 426 ? -13.197 -2.074  -20.898 1.00 92.69 426 A 1 
ATOM 3359 C CG  . ASN A 1 426 ? -14.046 -3.266  -21.300 1.00 92.26 426 A 1 
ATOM 3360 O OD1 . ASN A 1 426 ? -13.966 -4.346  -20.743 1.00 88.23 426 A 1 
ATOM 3361 N ND2 . ASN A 1 426 ? -14.923 -3.108  -22.261 1.00 87.21 426 A 1 
ATOM 3362 N N   . THR A 1 427 ? -11.928 -3.088  -18.184 1.00 93.47 427 A 1 
ATOM 3363 C CA  . THR A 1 427 ? -11.774 -3.951  -16.996 1.00 93.22 427 A 1 
ATOM 3364 C C   . THR A 1 427 ? -12.514 -5.293  -17.098 1.00 94.85 427 A 1 
ATOM 3365 O O   . THR A 1 427 ? -12.068 -6.291  -16.533 1.00 94.89 427 A 1 
ATOM 3366 C CB  . THR A 1 427 ? -12.273 -3.202  -15.751 1.00 91.59 427 A 1 
ATOM 3367 O OG1 . THR A 1 427 ? -11.585 -1.973  -15.623 1.00 87.08 427 A 1 
ATOM 3368 C CG2 . THR A 1 427 ? -12.072 -3.953  -14.439 1.00 86.11 427 A 1 
ATOM 3369 N N   . GLU A 1 428 ? -13.652 -5.345  -17.788 1.00 93.25 428 A 1 
ATOM 3370 C CA  . GLU A 1 428 ? -14.404 -6.588  -17.980 1.00 94.00 428 A 1 
ATOM 3371 C C   . GLU A 1 428 ? -13.660 -7.537  -18.928 1.00 95.65 428 A 1 
ATOM 3372 O O   . GLU A 1 428 ? -13.475 -8.713  -18.609 1.00 95.51 428 A 1 
ATOM 3373 C CB  . GLU A 1 428 ? -15.808 -6.243  -18.490 1.00 92.87 428 A 1 
ATOM 3374 C CG  . GLU A 1 428 ? -16.713 -7.478  -18.590 1.00 82.73 428 A 1 
ATOM 3375 C CD  . GLU A 1 428 ? -18.159 -7.134  -18.987 1.00 75.23 428 A 1 
ATOM 3376 O OE1 . GLU A 1 428 ? -18.966 -8.088  -19.040 1.00 65.99 428 A 1 
ATOM 3377 O OE2 . GLU A 1 428 ? -18.458 -5.933  -19.182 1.00 66.03 428 A 1 
ATOM 3378 N N   . SER A 1 429 ? -13.141 -7.001  -20.040 1.00 95.60 429 A 1 
ATOM 3379 C CA  . SER A 1 429 ? -12.316 -7.738  -21.001 1.00 96.41 429 A 1 
ATOM 3380 C C   . SER A 1 429 ? -11.004 -8.224  -20.374 1.00 97.36 429 A 1 
ATOM 3381 O O   . SER A 1 429 ? -10.637 -9.380  -20.566 1.00 97.11 429 A 1 
ATOM 3382 C CB  . SER A 1 429 ? -12.013 -6.870  -22.223 1.00 95.77 429 A 1 
ATOM 3383 O OG  . SER A 1 429 ? -13.205 -6.419  -22.832 1.00 90.18 429 A 1 
ATOM 3384 N N   . GLU A 1 430 ? -10.328 -7.383  -19.578 1.00 96.42 430 A 1 
ATOM 3385 C CA  . GLU A 1 430 ? -9.131  -7.766  -18.812 1.00 96.55 430 A 1 
ATOM 3386 C C   . GLU A 1 430 ? -9.404  -8.988  -17.921 1.00 97.17 430 A 1 
ATOM 3387 O O   . GLU A 1 430 ? -8.700  -10.000 -17.994 1.00 97.07 430 A 1 
ATOM 3388 C CB  . GLU A 1 430 ? -8.676  -6.606  -17.901 1.00 95.82 430 A 1 
ATOM 3389 C CG  . GLU A 1 430 ? -7.997  -5.411  -18.591 1.00 93.43 430 A 1 
ATOM 3390 C CD  . GLU A 1 430 ? -7.691  -4.253  -17.598 1.00 93.59 430 A 1 
ATOM 3391 O OE1 . GLU A 1 430 ? -7.117  -3.236  -18.015 1.00 85.84 430 A 1 
ATOM 3392 O OE2 . GLU A 1 430 ? -8.060  -4.332  -16.390 1.00 88.46 430 A 1 
ATOM 3393 N N   . ARG A 1 431 ? -10.472 -8.929  -17.110 1.00 96.67 431 A 1 
ATOM 3394 C CA  . ARG A 1 431 ? -10.862 -10.022 -16.208 1.00 96.76 431 A 1 
ATOM 3395 C C   . ARG A 1 431 ? -11.243 -11.283 -16.965 1.00 97.53 431 A 1 
ATOM 3396 O O   . ARG A 1 431 ? -10.842 -12.377 -16.568 1.00 97.34 431 A 1 
ATOM 3397 C CB  . ARG A 1 431 ? -12.022 -9.579  -15.319 1.00 95.95 431 A 1 
ATOM 3398 C CG  . ARG A 1 431 ? -11.536 -8.632  -14.217 1.00 90.76 431 A 1 
ATOM 3399 C CD  . ARG A 1 431 ? -12.744 -8.121  -13.443 1.00 87.72 431 A 1 
ATOM 3400 N NE  . ARG A 1 431 ? -12.333 -7.297  -12.296 1.00 79.53 431 A 1 
ATOM 3401 C CZ  . ARG A 1 431 ? -13.131 -6.622  -11.501 1.00 72.89 431 A 1 
ATOM 3402 N NH1 . ARG A 1 431 ? -14.425 -6.594  -11.686 1.00 66.29 431 A 1 
ATOM 3403 N NH2 . ARG A 1 431 ? -12.629 -5.965  -10.495 1.00 64.02 431 A 1 
ATOM 3404 N N   . LYS A 1 432 ? -11.986 -11.138 -18.067 1.00 96.78 432 A 1 
ATOM 3405 C CA  . LYS A 1 432 ? -12.357 -12.282 -18.902 1.00 97.56 432 A 1 
ATOM 3406 C C   . LYS A 1 432 ? -11.132 -12.927 -19.538 1.00 98.10 432 A 1 
ATOM 3407 O O   . LYS A 1 432 ? -11.010 -14.150 -19.488 1.00 98.10 432 A 1 
ATOM 3408 C CB  . LYS A 1 432 ? -13.405 -11.859 -19.944 1.00 97.68 432 A 1 
ATOM 3409 C CG  . LYS A 1 432 ? -13.921 -13.031 -20.804 1.00 96.21 432 A 1 
ATOM 3410 C CD  . LYS A 1 432 ? -14.558 -14.148 -19.961 1.00 94.16 432 A 1 
ATOM 3411 C CE  . LYS A 1 432 ? -15.071 -15.281 -20.852 1.00 90.37 432 A 1 
ATOM 3412 N NZ  . LYS A 1 432 ? -15.520 -16.431 -20.029 1.00 82.77 432 A 1 
ATOM 3413 N N   . LEU A 1 433 ? -10.201 -12.133 -20.064 1.00 97.41 433 A 1 
ATOM 3414 C CA  . LEU A 1 433 ? -8.941  -12.646 -20.596 1.00 97.64 433 A 1 
ATOM 3415 C C   . LEU A 1 433 ? -8.136  -13.372 -19.512 1.00 97.99 433 A 1 
ATOM 3416 O O   . LEU A 1 433 ? -7.646  -14.469 -19.754 1.00 97.94 433 A 1 
ATOM 3417 C CB  . LEU A 1 433 ? -8.145  -11.495 -21.234 1.00 97.62 433 A 1 
ATOM 3418 C CG  . LEU A 1 433 ? -6.824  -11.942 -21.887 1.00 96.96 433 A 1 
ATOM 3419 C CD1 . LEU A 1 433 ? -7.034  -12.985 -22.986 1.00 95.10 433 A 1 
ATOM 3420 C CD2 . LEU A 1 433 ? -6.130  -10.730 -22.509 1.00 95.30 433 A 1 
ATOM 3421 N N   . GLY A 1 434 ? -8.068  -12.816 -18.301 1.00 97.74 434 A 1 
ATOM 3422 C CA  . GLY A 1 434 ? -7.420  -13.469 -17.163 1.00 97.73 434 A 1 
ATOM 3423 C C   . GLY A 1 434 ? -8.019  -14.835 -16.818 1.00 98.11 434 A 1 
ATOM 3424 O O   . GLY A 1 434 ? -7.273  -15.781 -16.567 1.00 97.92 434 A 1 
ATOM 3425 N N   . GLN A 1 435 ? -9.345  -14.979 -16.871 1.00 98.25 435 A 1 
ATOM 3426 C CA  . GLN A 1 435 ? -10.021 -16.276 -16.702 1.00 98.22 435 A 1 
ATOM 3427 C C   . GLN A 1 435 ? -9.619  -17.275 -17.798 1.00 98.47 435 A 1 
ATOM 3428 O O   . GLN A 1 435 ? -9.209  -18.391 -17.486 1.00 98.27 435 A 1 
ATOM 3429 C CB  . GLN A 1 435 ? -11.547 -16.094 -16.715 1.00 97.69 435 A 1 
ATOM 3430 C CG  . GLN A 1 435 ? -12.084 -15.379 -15.467 1.00 83.82 435 A 1 
ATOM 3431 C CD  . GLN A 1 435 ? -13.558 -14.986 -15.592 1.00 84.10 435 A 1 
ATOM 3432 O OE1 . GLN A 1 435 ? -14.256 -15.248 -16.570 1.00 75.64 435 A 1 
ATOM 3433 N NE2 . GLN A 1 435 ? -14.105 -14.328 -14.591 1.00 73.47 435 A 1 
ATOM 3434 N N   . LEU A 1 436 ? -9.659  -16.857 -19.063 1.00 97.76 436 A 1 
ATOM 3435 C CA  . LEU A 1 436 ? -9.289  -17.709 -20.201 1.00 97.87 436 A 1 
ATOM 3436 C C   . LEU A 1 436 ? -7.817  -18.148 -20.139 1.00 98.22 436 A 1 
ATOM 3437 O O   . LEU A 1 436 ? -7.487  -19.298 -20.429 1.00 97.99 436 A 1 
ATOM 3438 C CB  . LEU A 1 436 ? -9.553  -16.942 -21.507 1.00 97.98 436 A 1 
ATOM 3439 C CG  . LEU A 1 436 ? -11.033 -16.609 -21.784 1.00 97.32 436 A 1 
ATOM 3440 C CD1 . LEU A 1 436 ? -11.117 -15.640 -22.964 1.00 95.91 436 A 1 
ATOM 3441 C CD2 . LEU A 1 436 ? -11.852 -17.856 -22.102 1.00 96.21 436 A 1 
ATOM 3442 N N   . VAL A 1 437 ? -6.921  -17.237 -19.733 1.00 98.42 437 A 1 
ATOM 3443 C CA  . VAL A 1 437 ? -5.498  -17.537 -19.546 1.00 98.44 437 A 1 
ATOM 3444 C C   . VAL A 1 437 ? -5.298  -18.535 -18.405 1.00 98.47 437 A 1 
ATOM 3445 O O   . VAL A 1 437 ? -4.537  -19.490 -18.565 1.00 98.24 437 A 1 
ATOM 3446 C CB  . VAL A 1 437 ? -4.695  -16.240 -19.326 1.00 98.35 437 A 1 
ATOM 3447 C CG1 . VAL A 1 437 ? -3.252  -16.508 -18.884 1.00 97.46 437 A 1 
ATOM 3448 C CG2 . VAL A 1 437 ? -4.616  -15.436 -20.633 1.00 97.39 437 A 1 
ATOM 3449 N N   . LEU A 1 438 ? -5.995  -18.367 -17.287 1.00 98.17 438 A 1 
ATOM 3450 C CA  . LEU A 1 438 ? -5.938  -19.312 -16.170 1.00 98.14 438 A 1 
ATOM 3451 C C   . LEU A 1 438 ? -6.429  -20.707 -16.583 1.00 98.19 438 A 1 
ATOM 3452 O O   . LEU A 1 438 ? -5.759  -21.698 -16.294 1.00 97.93 438 A 1 
ATOM 3453 C CB  . LEU A 1 438 ? -6.742  -18.741 -14.987 1.00 98.03 438 A 1 
ATOM 3454 C CG  . LEU A 1 438 ? -6.827  -19.679 -13.771 1.00 97.38 438 A 1 
ATOM 3455 C CD1 . LEU A 1 438 ? -5.450  -20.031 -13.213 1.00 95.22 438 A 1 
ATOM 3456 C CD2 . LEU A 1 438 ? -7.642  -19.007 -12.663 1.00 95.74 438 A 1 
ATOM 3457 N N   . GLU A 1 439 ? -7.551  -20.787 -17.291 1.00 98.32 439 A 1 
ATOM 3458 C CA  . GLU A 1 439 ? -8.128  -22.048 -17.773 1.00 98.18 439 A 1 
ATOM 3459 C C   . GLU A 1 439 ? -7.198  -22.770 -18.761 1.00 98.25 439 A 1 
ATOM 3460 O O   . GLU A 1 439 ? -7.001  -23.977 -18.658 1.00 97.69 439 A 1 
ATOM 3461 C CB  . GLU A 1 439 ? -9.483  -21.764 -18.441 1.00 97.94 439 A 1 
ATOM 3462 C CG  . GLU A 1 439 ? -10.596 -21.425 -17.432 1.00 92.84 439 A 1 
ATOM 3463 C CD  . GLU A 1 439 ? -11.894 -20.920 -18.098 1.00 91.84 439 A 1 
ATOM 3464 O OE1 . GLU A 1 439 ? -12.778 -20.448 -17.347 1.00 84.22 439 A 1 
ATOM 3465 O OE2 . GLU A 1 439 ? -12.007 -20.994 -19.344 1.00 87.03 439 A 1 
ATOM 3466 N N   . LYS A 1 440 ? -6.600  -22.022 -19.701 1.00 98.23 440 A 1 
ATOM 3467 C CA  . LYS A 1 440 ? -5.779  -22.601 -20.777 1.00 98.17 440 A 1 
ATOM 3468 C C   . LYS A 1 440 ? -4.337  -22.899 -20.357 1.00 98.29 440 A 1 
ATOM 3469 O O   . LYS A 1 440 ? -3.771  -23.900 -20.797 1.00 97.71 440 A 1 
ATOM 3470 C CB  . LYS A 1 440 ? -5.850  -21.655 -21.986 1.00 98.01 440 A 1 
ATOM 3471 C CG  . LYS A 1 440 ? -5.147  -22.214 -23.229 1.00 97.01 440 A 1 
ATOM 3472 C CD  . LYS A 1 440 ? -5.410  -21.290 -24.423 1.00 95.63 440 A 1 
ATOM 3473 C CE  . LYS A 1 440 ? -4.709  -21.800 -25.688 1.00 92.06 440 A 1 
ATOM 3474 N NZ  . LYS A 1 440 ? -4.925  -20.867 -26.825 1.00 86.50 440 A 1 
ATOM 3475 N N   . TYR A 1 441 ? -3.729  -22.020 -19.554 1.00 98.39 441 A 1 
ATOM 3476 C CA  . TYR A 1 441 ? -2.296  -22.058 -19.242 1.00 98.33 441 A 1 
ATOM 3477 C C   . TYR A 1 441 ? -1.985  -22.276 -17.753 1.00 98.36 441 A 1 
ATOM 3478 O O   . TYR A 1 441 ? -0.814  -22.383 -17.389 1.00 97.49 441 A 1 
ATOM 3479 C CB  . TYR A 1 441 ? -1.630  -20.779 -19.768 1.00 98.27 441 A 1 
ATOM 3480 C CG  . TYR A 1 441 ? -1.796  -20.535 -21.259 1.00 98.36 441 A 1 
ATOM 3481 C CD1 . TYR A 1 441 ? -1.037  -21.280 -22.186 1.00 97.21 441 A 1 
ATOM 3482 C CD2 . TYR A 1 441 ? -2.690  -19.551 -21.724 1.00 97.56 441 A 1 
ATOM 3483 C CE1 . TYR A 1 441 ? -1.165  -21.035 -23.567 1.00 97.06 441 A 1 
ATOM 3484 C CE2 . TYR A 1 441 ? -2.822  -19.304 -23.105 1.00 97.25 441 A 1 
ATOM 3485 C CZ  . TYR A 1 441 ? -2.054  -20.043 -24.028 1.00 97.55 441 A 1 
ATOM 3486 O OH  . TYR A 1 441 ? -2.173  -19.797 -25.362 1.00 96.54 441 A 1 
ATOM 3487 N N   . ASN A 1 442 ? -3.003  -22.346 -16.896 1.00 98.42 442 A 1 
ATOM 3488 C CA  . ASN A 1 442 ? -2.888  -22.505 -15.443 1.00 98.38 442 A 1 
ATOM 3489 C C   . ASN A 1 442 ? -1.984  -21.440 -14.777 1.00 98.50 442 A 1 
ATOM 3490 O O   . ASN A 1 442 ? -1.194  -21.747 -13.883 1.00 97.88 442 A 1 
ATOM 3491 C CB  . ASN A 1 442 ? -2.520  -23.963 -15.123 1.00 97.95 442 A 1 
ATOM 3492 C CG  . ASN A 1 442 ? -2.648  -24.294 -13.648 1.00 95.26 442 A 1 
ATOM 3493 O OD1 . ASN A 1 442 ? -3.614  -23.965 -12.965 1.00 88.00 442 A 1 
ATOM 3494 N ND2 . ASN A 1 442 ? -1.684  -24.992 -13.096 1.00 86.85 442 A 1 
ATOM 3495 N N   . THR A 1 443 ? -2.096  -20.189 -15.224 1.00 98.21 443 A 1 
ATOM 3496 C CA  . THR A 1 443 ? -1.375  -19.042 -14.654 1.00 98.46 443 A 1 
ATOM 3497 C C   . THR A 1 443 ? -2.287  -17.824 -14.537 1.00 98.58 443 A 1 
ATOM 3498 O O   . THR A 1 443 ? -3.120  -17.575 -15.400 1.00 98.32 443 A 1 
ATOM 3499 C CB  . THR A 1 443 ? -0.104  -18.712 -15.456 1.00 98.20 443 A 1 
ATOM 3500 O OG1 . THR A 1 443 ? 0.641   -17.721 -14.787 1.00 96.96 443 A 1 
ATOM 3501 C CG2 . THR A 1 443 ? -0.359  -18.205 -16.876 1.00 96.63 443 A 1 
ATOM 3502 N N   . GLU A 1 444 ? -2.102  -17.061 -13.466 1.00 98.38 444 A 1 
ATOM 3503 C CA  . GLU A 1 444 ? -2.771  -15.774 -13.221 1.00 98.28 444 A 1 
ATOM 3504 C C   . GLU A 1 444 ? -1.829  -14.586 -13.451 1.00 98.27 444 A 1 
ATOM 3505 O O   . GLU A 1 444 ? -2.246  -13.439 -13.321 1.00 97.62 444 A 1 
ATOM 3506 C CB  . GLU A 1 444 ? -3.307  -15.749 -11.788 1.00 97.88 444 A 1 
ATOM 3507 C CG  . GLU A 1 444 ? -4.364  -16.828 -11.523 1.00 97.09 444 A 1 
ATOM 3508 C CD  . GLU A 1 444 ? -4.801  -16.786 -10.054 1.00 97.19 444 A 1 
ATOM 3509 O OE1 . GLU A 1 444 ? -5.947  -16.383 -9.774  1.00 92.24 444 A 1 
ATOM 3510 O OE2 . GLU A 1 444 ? -3.968  -17.097 -9.168  1.00 93.52 444 A 1 
ATOM 3511 N N   . PHE A 1 445 ? -0.560  -14.850 -13.783 1.00 98.39 445 A 1 
ATOM 3512 C CA  . PHE A 1 445 ? 0.462   -13.851 -14.066 1.00 98.49 445 A 1 
ATOM 3513 C C   . PHE A 1 445 ? 0.968   -14.015 -15.500 1.00 98.57 445 A 1 
ATOM 3514 O O   . PHE A 1 445 ? 1.557   -15.044 -15.842 1.00 98.32 445 A 1 
ATOM 3515 C CB  . PHE A 1 445 ? 1.598   -13.968 -13.041 1.00 98.34 445 A 1 
ATOM 3516 C CG  . PHE A 1 445 ? 2.702   -12.947 -13.246 1.00 98.40 445 A 1 
ATOM 3517 C CD1 . PHE A 1 445 ? 3.994   -13.355 -13.636 1.00 97.56 445 A 1 
ATOM 3518 C CD2 . PHE A 1 445 ? 2.435   -11.581 -13.058 1.00 97.75 445 A 1 
ATOM 3519 C CE1 . PHE A 1 445 ? 5.008   -12.399 -13.823 1.00 97.39 445 A 1 
ATOM 3520 C CE2 . PHE A 1 445 ? 3.448   -10.624 -13.250 1.00 97.38 445 A 1 
ATOM 3521 C CZ  . PHE A 1 445 ? 4.737   -11.033 -13.630 1.00 97.71 445 A 1 
ATOM 3522 N N   . TYR A 1 446 ? 0.732   -13.010 -16.346 1.00 98.46 446 A 1 
ATOM 3523 C CA  . TYR A 1 446 ? 1.092   -13.058 -17.762 1.00 98.48 446 A 1 
ATOM 3524 C C   . TYR A 1 446 ? 1.373   -11.665 -18.333 1.00 98.51 446 A 1 
ATOM 3525 O O   . TYR A 1 446 ? 0.975   -10.647 -17.772 1.00 98.17 446 A 1 
ATOM 3526 C CB  . TYR A 1 446 ? 0.003   -13.786 -18.568 1.00 98.33 446 A 1 
ATOM 3527 C CG  . TYR A 1 446 ? -1.333  -13.072 -18.641 1.00 98.39 446 A 1 
ATOM 3528 C CD1 . TYR A 1 446 ? -2.263  -13.203 -17.591 1.00 97.60 446 A 1 
ATOM 3529 C CD2 . TYR A 1 446 ? -1.649  -12.276 -19.758 1.00 97.70 446 A 1 
ATOM 3530 C CE1 . TYR A 1 446 ? -3.502  -12.540 -17.654 1.00 97.15 446 A 1 
ATOM 3531 C CE2 . TYR A 1 446 ? -2.889  -11.608 -19.826 1.00 97.23 446 A 1 
ATOM 3532 C CZ  . TYR A 1 446 ? -3.817  -11.738 -18.772 1.00 97.36 446 A 1 
ATOM 3533 O OH  . TYR A 1 446 ? -5.012  -11.093 -18.832 1.00 96.17 446 A 1 
ATOM 3534 N N   . ILE A 1 447 ? 2.066   -11.640 -19.474 1.00 98.53 447 A 1 
ATOM 3535 C CA  . ILE A 1 447 ? 2.402   -10.439 -20.239 1.00 98.53 447 A 1 
ATOM 3536 C C   . ILE A 1 447 ? 1.595   -10.459 -21.537 1.00 98.47 447 A 1 
ATOM 3537 O O   . ILE A 1 447 ? 1.663   -11.425 -22.297 1.00 98.11 447 A 1 
ATOM 3538 C CB  . ILE A 1 447 ? 3.921   -10.357 -20.513 1.00 98.38 447 A 1 
ATOM 3539 C CG1 . ILE A 1 447 ? 4.736   -10.403 -19.199 1.00 97.90 447 A 1 
ATOM 3540 C CG2 . ILE A 1 447 ? 4.247   -9.091  -21.331 1.00 97.94 447 A 1 
ATOM 3541 C CD1 . ILE A 1 447 ? 6.262   -10.385 -19.367 1.00 96.66 447 A 1 
ATOM 3542 N N   . LEU A 1 448 ? 0.899   -9.360  -21.824 1.00 98.11 448 A 1 
ATOM 3543 C CA  . LEU A 1 448 ? 0.288   -9.092  -23.118 1.00 97.89 448 A 1 
ATOM 3544 C C   . LEU A 1 448 ? 1.122   -8.017  -23.821 1.00 98.16 448 A 1 
ATOM 3545 O O   . LEU A 1 448 ? 1.326   -6.940  -23.268 1.00 97.51 448 A 1 
ATOM 3546 C CB  . LEU A 1 448 ? -1.172  -8.662  -22.890 1.00 96.60 448 A 1 
ATOM 3547 C CG  . LEU A 1 448 ? -2.041  -8.703  -24.154 1.00 92.71 448 A 1 
ATOM 3548 C CD1 . LEU A 1 448 ? -2.289  -10.144 -24.610 1.00 90.11 448 A 1 
ATOM 3549 C CD2 . LEU A 1 448 ? -3.403  -8.071  -23.858 1.00 90.94 448 A 1 
ATOM 3550 N N   . HIS A 1 449 ? 1.650   -8.297  -25.013 1.00 98.11 449 A 1 
ATOM 3551 C CA  . HIS A 1 449 ? 2.559   -7.379  -25.709 1.00 98.06 449 A 1 
ATOM 3552 C C   . HIS A 1 449 ? 2.109   -7.050  -27.138 1.00 98.05 449 A 1 
ATOM 3553 O O   . HIS A 1 449 ? 1.194   -7.673  -27.661 1.00 97.24 449 A 1 
ATOM 3554 C CB  . HIS A 1 449 ? 3.991   -7.913  -25.624 1.00 97.38 449 A 1 
ATOM 3555 C CG  . HIS A 1 449 ? 4.298   -9.049  -26.566 1.00 97.52 449 A 1 
ATOM 3556 N ND1 . HIS A 1 449 ? 4.876   -8.932  -27.808 1.00 92.38 449 A 1 
ATOM 3557 C CD2 . HIS A 1 449 ? 4.113   -10.382 -26.330 1.00 93.05 449 A 1 
ATOM 3558 C CE1 . HIS A 1 449 ? 5.033   -10.166 -28.314 1.00 93.30 449 A 1 
ATOM 3559 N NE2 . HIS A 1 449 ? 4.586   -11.078 -27.441 1.00 93.94 449 A 1 
ATOM 3560 N N   . ARG A 1 450 ? 2.772   -6.073  -27.791 1.00 98.07 450 A 1 
ATOM 3561 C CA  . ARG A 1 450 ? 2.379   -5.523  -29.096 1.00 97.94 450 A 1 
ATOM 3562 C C   . ARG A 1 450 ? 1.004   -4.853  -29.063 1.00 98.07 450 A 1 
ATOM 3563 O O   . ARG A 1 450 ? 0.132   -5.166  -29.862 1.00 97.03 450 A 1 
ATOM 3564 C CB  . ARG A 1 450 ? 2.464   -6.566  -30.226 1.00 96.88 450 A 1 
ATOM 3565 C CG  . ARG A 1 450 ? 3.861   -7.132  -30.463 1.00 91.29 450 A 1 
ATOM 3566 C CD  . ARG A 1 450 ? 3.827   -8.220  -31.535 1.00 90.81 450 A 1 
ATOM 3567 N NE  . ARG A 1 450 ? 3.317   -7.725  -32.824 1.00 87.11 450 A 1 
ATOM 3568 C CZ  . ARG A 1 450 ? 4.022   -7.368  -33.881 1.00 83.87 450 A 1 
ATOM 3569 N NH1 . ARG A 1 450 ? 5.318   -7.354  -33.902 1.00 76.25 450 A 1 
ATOM 3570 N NH2 . ARG A 1 450 ? 3.429   -7.023  -34.980 1.00 75.73 450 A 1 
ATOM 3571 N N   . TYR A 1 451 ? 0.804   -3.934  -28.120 1.00 97.61 451 A 1 
ATOM 3572 C CA  . TYR A 1 451 ? -0.438  -3.159  -28.042 1.00 97.51 451 A 1 
ATOM 3573 C C   . TYR A 1 451 ? -0.614  -2.212  -29.239 1.00 97.63 451 A 1 
ATOM 3574 O O   . TYR A 1 451 ? 0.383   -1.752  -29.809 1.00 96.79 451 A 1 
ATOM 3575 C CB  . TYR A 1 451 ? -0.481  -2.365  -26.742 1.00 97.10 451 A 1 
ATOM 3576 C CG  . TYR A 1 451 ? -1.108  -3.124  -25.597 1.00 97.20 451 A 1 
ATOM 3577 C CD1 . TYR A 1 451 ? -2.390  -2.753  -25.137 1.00 95.04 451 A 1 
ATOM 3578 C CD2 . TYR A 1 451 ? -0.424  -4.189  -24.994 1.00 95.12 451 A 1 
ATOM 3579 C CE1 . TYR A 1 451 ? -2.970  -3.422  -24.051 1.00 94.32 451 A 1 
ATOM 3580 C CE2 . TYR A 1 451 ? -1.009  -4.866  -23.908 1.00 94.28 451 A 1 
ATOM 3581 C CZ  . TYR A 1 451 ? -2.276  -4.471  -23.427 1.00 95.61 451 A 1 
ATOM 3582 O OH  . TYR A 1 451 ? -2.816  -5.090  -22.353 1.00 94.43 451 A 1 
ATOM 3583 N N   . PRO A 1 452 ? -1.861  -1.850  -29.600 1.00 97.55 452 A 1 
ATOM 3584 C CA  . PRO A 1 452 ? -2.135  -0.829  -30.600 1.00 97.17 452 A 1 
ATOM 3585 C C   . PRO A 1 452 ? -1.432  0.495   -30.263 1.00 96.84 452 A 1 
ATOM 3586 O O   . PRO A 1 452 ? -1.463  0.968   -29.130 1.00 96.05 452 A 1 
ATOM 3587 C CB  . PRO A 1 452 ? -3.652  -0.676  -30.637 1.00 96.85 452 A 1 
ATOM 3588 C CG  . PRO A 1 452 ? -4.155  -2.029  -30.140 1.00 95.73 452 A 1 
ATOM 3589 C CD  . PRO A 1 452 ? -3.106  -2.424  -29.113 1.00 97.34 452 A 1 
ATOM 3590 N N   . LYS A 1 453 ? -0.815  1.133   -31.266 1.00 96.59 453 A 1 
ATOM 3591 C CA  . LYS A 1 453 ? -0.130  2.433   -31.114 1.00 96.00 453 A 1 
ATOM 3592 C C   . LYS A 1 453 ? -1.076  3.527   -30.602 1.00 95.67 453 A 1 
ATOM 3593 O O   . LYS A 1 453 ? -0.646  4.423   -29.885 1.00 94.72 453 A 1 
ATOM 3594 C CB  . LYS A 1 453 ? 0.503   2.822   -32.466 1.00 94.75 453 A 1 
ATOM 3595 C CG  . LYS A 1 453 ? 1.224   4.182   -32.449 1.00 93.02 453 A 1 
ATOM 3596 C CD  . LYS A 1 453 ? 1.679   4.624   -33.857 1.00 90.43 453 A 1 
ATOM 3597 C CE  . LYS A 1 453 ? 2.203   6.069   -33.811 1.00 82.27 453 A 1 
ATOM 3598 N NZ  . LYS A 1 453 ? 2.452   6.669   -35.150 1.00 76.58 453 A 1 
ATOM 3599 N N   . ALA A 1 454 ? -2.345  3.468   -31.004 1.00 95.72 454 A 1 
ATOM 3600 C CA  . ALA A 1 454 ? -3.352  4.480   -30.691 1.00 94.73 454 A 1 
ATOM 3601 C C   . ALA A 1 454 ? -3.640  4.626   -29.186 1.00 94.42 454 A 1 
ATOM 3602 O O   . ALA A 1 454 ? -3.953  5.726   -28.747 1.00 92.33 454 A 1 
ATOM 3603 C CB  . ALA A 1 454 ? -4.627  4.135   -31.465 1.00 93.89 454 A 1 
ATOM 3604 N N   . VAL A 1 455 ? -3.483  3.558   -28.416 1.00 95.26 455 A 1 
ATOM 3605 C CA  . VAL A 1 455 ? -3.763  3.538   -26.964 1.00 94.55 455 A 1 
ATOM 3606 C C   . VAL A 1 455 ? -2.510  3.749   -26.107 1.00 94.36 455 A 1 
ATOM 3607 O O   . VAL A 1 455 ? -2.542  3.584   -24.893 1.00 92.81 455 A 1 
ATOM 3608 C CB  . VAL A 1 455 ? -4.535  2.268   -26.560 1.00 94.29 455 A 1 
ATOM 3609 C CG1 . VAL A 1 455 ? -5.818  2.134   -27.397 1.00 91.83 455 A 1 
ATOM 3610 C CG2 . VAL A 1 455 ? -3.718  0.981   -26.716 1.00 91.77 455 A 1 
ATOM 3611 N N   . ARG A 1 456 ? -1.365  4.101   -26.733 1.00 95.32 456 A 1 
ATOM 3612 C CA  . ARG A 1 456 ? -0.084  4.269   -26.038 1.00 95.39 456 A 1 
ATOM 3613 C C   . ARG A 1 456 ? 0.400   5.716   -26.010 1.00 95.45 456 A 1 
ATOM 3614 O O   . ARG A 1 456 ? 0.147   6.472   -26.947 1.00 94.22 456 A 1 
ATOM 3615 C CB  . ARG A 1 456 ? 0.964   3.331   -26.654 1.00 95.04 456 A 1 
ATOM 3616 C CG  . ARG A 1 456 ? 0.634   1.842   -26.441 1.00 93.73 456 A 1 
ATOM 3617 C CD  . ARG A 1 456 ? 0.531   1.472   -24.952 1.00 92.26 456 A 1 
ATOM 3618 N NE  . ARG A 1 456 ? 0.257   0.043   -24.765 1.00 90.27 456 A 1 
ATOM 3619 C CZ  . ARG A 1 456 ? 0.018   -0.556  -23.611 1.00 90.94 456 A 1 
ATOM 3620 N NH1 . ARG A 1 456 ? 0.017   0.054   -22.470 1.00 82.78 456 A 1 
ATOM 3621 N NH2 . ARG A 1 456 ? -0.254  -1.814  -23.573 1.00 84.12 456 A 1 
ATOM 3622 N N   . PRO A 1 457 ? 1.159   6.104   -24.955 1.00 94.99 457 A 1 
ATOM 3623 C CA  . PRO A 1 457 ? 1.746   7.433   -24.839 1.00 94.87 457 A 1 
ATOM 3624 C C   . PRO A 1 457 ? 2.669   7.795   -26.011 1.00 95.75 457 A 1 
ATOM 3625 O O   . PRO A 1 457 ? 3.234   6.928   -26.686 1.00 95.30 457 A 1 
ATOM 3626 C CB  . PRO A 1 457 ? 2.505   7.438   -23.508 1.00 93.45 457 A 1 
ATOM 3627 C CG  . PRO A 1 457 ? 1.793   6.382   -22.676 1.00 91.16 457 A 1 
ATOM 3628 C CD  . PRO A 1 457 ? 1.396   5.349   -23.721 1.00 93.95 457 A 1 
ATOM 3629 N N   . PHE A 1 458 ? 2.893   9.097   -26.206 1.00 95.03 458 A 1 
ATOM 3630 C CA  . PHE A 1 458 ? 3.667   9.642   -27.332 1.00 95.12 458 A 1 
ATOM 3631 C C   . PHE A 1 458 ? 5.113   9.126   -27.407 1.00 95.69 458 A 1 
ATOM 3632 O O   . PHE A 1 458 ? 5.670   9.018   -28.494 1.00 95.17 458 A 1 
ATOM 3633 C CB  . PHE A 1 458 ? 3.655   11.171  -27.251 1.00 94.68 458 A 1 
ATOM 3634 C CG  . PHE A 1 458 ? 4.553   11.765  -26.182 1.00 94.79 458 A 1 
ATOM 3635 C CD1 . PHE A 1 458 ? 4.112   11.876  -24.850 1.00 93.79 458 A 1 
ATOM 3636 C CD2 . PHE A 1 458 ? 5.843   12.210  -26.525 1.00 93.99 458 A 1 
ATOM 3637 C CE1 . PHE A 1 458 ? 4.955   12.423  -23.870 1.00 92.83 458 A 1 
ATOM 3638 C CE2 . PHE A 1 458 ? 6.685   12.761  -25.541 1.00 92.78 458 A 1 
ATOM 3639 C CZ  . PHE A 1 458 ? 6.244   12.868  -24.213 1.00 92.77 458 A 1 
ATOM 3640 N N   . TYR A 1 459 ? 5.705   8.763   -26.267 1.00 96.08 459 A 1 
ATOM 3641 C CA  . TYR A 1 459 ? 7.084   8.283   -26.177 1.00 96.51 459 A 1 
ATOM 3642 C C   . TYR A 1 459 ? 7.246   6.784   -26.497 1.00 97.12 459 A 1 
ATOM 3643 O O   . TYR A 1 459 ? 8.345   6.247   -26.382 1.00 96.70 459 A 1 
ATOM 3644 C CB  . TYR A 1 459 ? 7.645   8.653   -24.794 1.00 96.17 459 A 1 
ATOM 3645 C CG  . TYR A 1 459 ? 6.772   8.239   -23.617 1.00 96.04 459 A 1 
ATOM 3646 C CD1 . TYR A 1 459 ? 6.130   9.221   -22.831 1.00 94.41 459 A 1 
ATOM 3647 C CD2 . TYR A 1 459 ? 6.604   6.878   -23.304 1.00 94.17 459 A 1 
ATOM 3648 C CE1 . TYR A 1 459 ? 5.324   8.843   -21.741 1.00 92.87 459 A 1 
ATOM 3649 C CE2 . TYR A 1 459 ? 5.790   6.495   -22.224 1.00 92.79 459 A 1 
ATOM 3650 C CZ  . TYR A 1 459 ? 5.148   7.475   -21.435 1.00 93.49 459 A 1 
ATOM 3651 O OH  . TYR A 1 459 ? 4.369   7.085   -20.396 1.00 91.21 459 A 1 
ATOM 3652 N N   . THR A 1 460 ? 6.174   6.087   -26.879 1.00 97.24 460 A 1 
ATOM 3653 C CA  . THR A 1 460 ? 6.196   4.646   -27.180 1.00 97.39 460 A 1 
ATOM 3654 C C   . THR A 1 460 ? 6.652   4.378   -28.618 1.00 97.55 460 A 1 
ATOM 3655 O O   . THR A 1 460 ? 6.077   4.912   -29.572 1.00 96.95 460 A 1 
ATOM 3656 C CB  . THR A 1 460 ? 4.820   4.021   -26.927 1.00 96.84 460 A 1 
ATOM 3657 O OG1 . THR A 1 460 ? 4.445   4.236   -25.583 1.00 93.54 460 A 1 
ATOM 3658 C CG2 . THR A 1 460 ? 4.822   2.511   -27.141 1.00 93.22 460 A 1 
ATOM 3659 N N   . MET A 1 461 ? 7.651   3.504   -28.793 1.00 97.84 461 A 1 
ATOM 3660 C CA  . MET A 1 461 ? 8.178   3.109   -30.101 1.00 97.97 461 A 1 
ATOM 3661 C C   . MET A 1 461 ? 7.162   2.265   -30.879 1.00 98.07 461 A 1 
ATOM 3662 O O   . MET A 1 461 ? 6.562   1.336   -30.344 1.00 97.72 461 A 1 
ATOM 3663 C CB  . MET A 1 461 ? 9.510   2.361   -29.920 1.00 97.59 461 A 1 
ATOM 3664 C CG  . MET A 1 461 ? 10.204  2.045   -31.249 1.00 95.47 461 A 1 
ATOM 3665 S SD  . MET A 1 461 ? 10.681  3.498   -32.230 1.00 94.51 461 A 1 
ATOM 3666 C CE  . MET A 1 461 ? 12.169  4.010   -31.336 1.00 87.85 461 A 1 
ATOM 3667 N N   . THR A 1 462 ? 7.002   2.564   -32.170 1.00 97.39 462 A 1 
ATOM 3668 C CA  . THR A 1 462 ? 6.122   1.821   -33.087 1.00 97.22 462 A 1 
ATOM 3669 C C   . THR A 1 462 ? 6.791   0.516   -33.548 1.00 97.65 462 A 1 
ATOM 3670 O O   . THR A 1 462 ? 8.012   0.479   -33.715 1.00 96.86 462 A 1 
ATOM 3671 C CB  . THR A 1 462 ? 5.744   2.712   -34.277 1.00 95.28 462 A 1 
ATOM 3672 O OG1 . THR A 1 462 ? 5.195   3.933   -33.814 1.00 81.40 462 A 1 
ATOM 3673 C CG2 . THR A 1 462 ? 4.693   2.093   -35.188 1.00 80.00 462 A 1 
ATOM 3674 N N   . CYS A 1 463 ? 6.010   -0.546  -33.783 1.00 97.02 463 A 1 
ATOM 3675 C CA  . CYS A 1 463 ? 6.517   -1.784  -34.376 1.00 96.77 463 A 1 
ATOM 3676 C C   . CYS A 1 463 ? 7.003   -1.552  -35.817 1.00 96.39 463 A 1 
ATOM 3677 O O   . CYS A 1 463 ? 6.350   -0.857  -36.595 1.00 95.55 463 A 1 
ATOM 3678 C CB  . CYS A 1 463 ? 5.438   -2.872  -34.355 1.00 96.26 463 A 1 
ATOM 3679 S SG  . CYS A 1 463 ? 5.114   -3.449  -32.666 1.00 92.89 463 A 1 
ATOM 3680 N N   . ALA A 1 464 ? 8.124   -2.162  -36.188 1.00 96.73 464 A 1 
ATOM 3681 C CA  . ALA A 1 464 ? 8.698   -2.021  -37.529 1.00 96.00 464 A 1 
ATOM 3682 C C   . ALA A 1 464 ? 7.902   -2.770  -38.612 1.00 96.14 464 A 1 
ATOM 3683 O O   . ALA A 1 464 ? 7.857   -2.336  -39.759 1.00 93.97 464 A 1 
ATOM 3684 C CB  . ALA A 1 464 ? 10.148  -2.519  -37.477 1.00 94.39 464 A 1 
ATOM 3685 N N   . ASP A 1 465 ? 7.292   -3.897  -38.248 1.00 96.60 465 A 1 
ATOM 3686 C CA  . ASP A 1 465 ? 6.549   -4.779  -39.150 1.00 96.32 465 A 1 
ATOM 3687 C C   . ASP A 1 465 ? 5.095   -4.347  -39.369 1.00 96.69 465 A 1 
ATOM 3688 O O   . ASP A 1 465 ? 4.524   -4.626  -40.420 1.00 94.68 465 A 1 
ATOM 3689 C CB  . ASP A 1 465 ? 6.620   -6.219  -38.609 1.00 95.33 465 A 1 
ATOM 3690 C CG  . ASP A 1 465 ? 5.945   -6.410  -37.240 1.00 95.18 465 A 1 
ATOM 3691 O OD1 . ASP A 1 465 ? 5.973   -5.496  -36.382 1.00 91.93 465 A 1 
ATOM 3692 O OD2 . ASP A 1 465 ? 5.392   -7.496  -36.981 1.00 91.38 465 A 1 
ATOM 3693 N N   . ASN A 1 466 ? 4.497   -3.641  -38.395 1.00 96.41 466 A 1 
ATOM 3694 C CA  . ASN A 1 466 ? 3.136   -3.126  -38.495 1.00 96.60 466 A 1 
ATOM 3695 C C   . ASN A 1 466 ? 2.977   -1.815  -37.695 1.00 96.93 466 A 1 
ATOM 3696 O O   . ASN A 1 466 ? 2.926   -1.849  -36.463 1.00 96.38 466 A 1 
ATOM 3697 C CB  . ASN A 1 466 ? 2.158   -4.216  -38.030 1.00 96.00 466 A 1 
ATOM 3698 C CG  . ASN A 1 466 ? 0.705   -3.822  -38.236 1.00 95.94 466 A 1 
ATOM 3699 O OD1 . ASN A 1 466 ? 0.360   -2.676  -38.493 1.00 94.19 466 A 1 
ATOM 3700 N ND2 . ASN A 1 466 ? -0.203  -4.765  -38.126 1.00 93.17 466 A 1 
ATOM 3701 N N   . PRO A 1 467 ? 2.832   -0.652  -38.372 1.00 95.99 467 A 1 
ATOM 3702 C CA  . PRO A 1 467 ? 2.771   0.659   -37.718 1.00 95.15 467 A 1 
ATOM 3703 C C   . PRO A 1 467 ? 1.493   0.909   -36.903 1.00 95.84 467 A 1 
ATOM 3704 O O   . PRO A 1 467 ? 1.410   1.926   -36.207 1.00 94.67 467 A 1 
ATOM 3705 C CB  . PRO A 1 467 ? 2.923   1.671   -38.858 1.00 93.34 467 A 1 
ATOM 3706 C CG  . PRO A 1 467 ? 2.309   0.947   -40.055 1.00 90.23 467 A 1 
ATOM 3707 C CD  . PRO A 1 467 ? 2.745   -0.495  -39.820 1.00 94.03 467 A 1 
ATOM 3708 N N   . LEU A 1 468 ? 0.497   0.022   -36.976 1.00 96.25 468 A 1 
ATOM 3709 C CA  . LEU A 1 468 ? -0.689  0.066   -36.116 1.00 96.65 468 A 1 
ATOM 3710 C C   . LEU A 1 468 ? -0.385  -0.387  -34.683 1.00 97.12 468 A 1 
ATOM 3711 O O   . LEU A 1 468 ? -1.109  -0.014  -33.763 1.00 96.45 468 A 1 
ATOM 3712 C CB  . LEU A 1 468 ? -1.806  -0.803  -36.720 1.00 96.39 468 A 1 
ATOM 3713 C CG  . LEU A 1 468 ? -2.306  -0.352  -38.102 1.00 94.41 468 A 1 
ATOM 3714 C CD1 . LEU A 1 468 ? -3.377  -1.326  -38.600 1.00 90.30 468 A 1 
ATOM 3715 C CD2 . LEU A 1 468 ? -2.915  1.052   -38.065 1.00 90.51 468 A 1 
ATOM 3716 N N   . TYR A 1 469 ? 0.690   -1.149  -34.484 1.00 97.40 469 A 1 
ATOM 3717 C CA  . TYR A 1 469 ? 1.109   -1.675  -33.189 1.00 97.66 469 A 1 
ATOM 3718 C C   . TYR A 1 469 ? 2.378   -0.993  -32.678 1.00 97.71 469 A 1 
ATOM 3719 O O   . TYR A 1 469 ? 3.092   -0.287  -33.402 1.00 96.92 469 A 1 
ATOM 3720 C CB  . TYR A 1 469 ? 1.253   -3.200  -33.270 1.00 97.50 469 A 1 
ATOM 3721 C CG  . TYR A 1 469 ? -0.050  -3.919  -33.556 1.00 97.42 469 A 1 
ATOM 3722 C CD1 . TYR A 1 469 ? -0.922  -4.258  -32.503 1.00 95.43 469 A 1 
ATOM 3723 C CD2 . TYR A 1 469 ? -0.404  -4.231  -34.882 1.00 95.68 469 A 1 
ATOM 3724 C CE1 . TYR A 1 469 ? -2.137  -4.923  -32.770 1.00 94.59 469 A 1 
ATOM 3725 C CE2 . TYR A 1 469 ? -1.620  -4.895  -35.155 1.00 94.79 469 A 1 
ATOM 3726 C CZ  . TYR A 1 469 ? -2.485  -5.247  -34.099 1.00 95.28 469 A 1 
ATOM 3727 O OH  . TYR A 1 469 ? -3.648  -5.904  -34.363 1.00 93.61 469 A 1 
ATOM 3728 N N   . SER A 1 470 ? 2.663   -1.208  -31.396 1.00 97.95 470 A 1 
ATOM 3729 C CA  . SER A 1 470 ? 3.814   -0.636  -30.706 1.00 97.99 470 A 1 
ATOM 3730 C C   . SER A 1 470 ? 4.634   -1.696  -29.968 1.00 98.21 470 A 1 
ATOM 3731 O O   . SER A 1 470 ? 4.128   -2.753  -29.584 1.00 97.76 470 A 1 
ATOM 3732 C CB  . SER A 1 470 ? 3.342   0.469   -29.761 1.00 97.26 470 A 1 
ATOM 3733 O OG  . SER A 1 470 ? 2.506   -0.060  -28.756 1.00 95.83 470 A 1 
ATOM 3734 N N   . ASN A 1 471 ? 5.906   -1.386  -29.735 1.00 98.16 471 A 1 
ATOM 3735 C CA  . ASN A 1 471 ? 6.808   -2.181  -28.901 1.00 98.29 471 A 1 
ATOM 3736 C C   . ASN A 1 471 ? 6.499   -1.952  -27.411 1.00 98.40 471 A 1 
ATOM 3737 O O   . ASN A 1 471 ? 7.343   -1.472  -26.649 1.00 97.95 471 A 1 
ATOM 3738 C CB  . ASN A 1 471 ? 8.267   -1.848  -29.263 1.00 98.11 471 A 1 
ATOM 3739 C CG  . ASN A 1 471 ? 8.686   -2.288  -30.650 1.00 97.59 471 A 1 
ATOM 3740 O OD1 . ASN A 1 471 ? 8.052   -3.078  -31.317 1.00 92.50 471 A 1 
ATOM 3741 N ND2 . ASN A 1 471 ? 9.806   -1.795  -31.123 1.00 92.53 471 A 1 
ATOM 3742 N N   . SER A 1 472 ? 5.267   -2.230  -27.012 1.00 98.21 472 A 1 
ATOM 3743 C CA  . SER A 1 472 ? 4.769   -2.053  -25.651 1.00 98.18 472 A 1 
ATOM 3744 C C   . SER A 1 472 ? 4.113   -3.319  -25.116 1.00 98.36 472 A 1 
ATOM 3745 O O   . SER A 1 472 ? 3.783   -4.239  -25.869 1.00 97.86 472 A 1 
ATOM 3746 C CB  . SER A 1 472 ? 3.807   -0.868  -25.575 1.00 97.28 472 A 1 
ATOM 3747 O OG  . SER A 1 472 ? 2.597   -1.143  -26.246 1.00 95.64 472 A 1 
ATOM 3748 N N   . PHE A 1 473 ? 3.935   -3.348  -23.808 1.00 98.17 473 A 1 
ATOM 3749 C CA  . PHE A 1 473 ? 3.314   -4.465  -23.115 1.00 98.19 473 A 1 
ATOM 3750 C C   . PHE A 1 473 ? 2.637   -3.997  -21.828 1.00 97.98 473 A 1 
ATOM 3751 O O   . PHE A 1 473 ? 3.074   -3.028  -21.208 1.00 97.32 473 A 1 
ATOM 3752 C CB  . PHE A 1 473 ? 4.367   -5.543  -22.823 1.00 98.21 473 A 1 
ATOM 3753 C CG  . PHE A 1 473 ? 5.498   -5.100  -21.912 1.00 98.40 473 A 1 
ATOM 3754 C CD1 . PHE A 1 473 ? 6.649   -4.493  -22.451 1.00 97.84 473 A 1 
ATOM 3755 C CD2 . PHE A 1 473 ? 5.385   -5.257  -20.521 1.00 97.84 473 A 1 
ATOM 3756 C CE1 . PHE A 1 473 ? 7.674   -4.040  -21.603 1.00 97.53 473 A 1 
ATOM 3757 C CE2 . PHE A 1 473 ? 6.406   -4.805  -19.671 1.00 97.44 473 A 1 
ATOM 3758 C CZ  . PHE A 1 473 ? 7.550   -4.190  -20.210 1.00 97.72 473 A 1 
ATOM 3759 N N   . ASP A 1 474 ? 1.627   -4.746  -21.408 1.00 98.27 474 A 1 
ATOM 3760 C CA  . ASP A 1 474 ? 1.082   -4.698  -20.058 1.00 98.20 474 A 1 
ATOM 3761 C C   . ASP A 1 474 ? 1.237   -6.065  -19.394 1.00 98.39 474 A 1 
ATOM 3762 O O   . ASP A 1 474 ? 1.385   -7.101  -20.050 1.00 97.98 474 A 1 
ATOM 3763 C CB  . ASP A 1 474 ? -0.378  -4.221  -20.042 1.00 97.59 474 A 1 
ATOM 3764 C CG  . ASP A 1 474 ? -0.548  -2.788  -20.538 1.00 96.25 474 A 1 
ATOM 3765 O OD1 . ASP A 1 474 ? 0.433   -2.005  -20.550 1.00 93.53 474 A 1 
ATOM 3766 O OD2 . ASP A 1 474 ? -1.622  -2.467  -21.073 1.00 92.69 474 A 1 
ATOM 3767 N N   . VAL A 1 475 ? 1.247   -6.053  -18.067 1.00 98.19 475 A 1 
ATOM 3768 C CA  . VAL A 1 475 ? 1.379   -7.259  -17.248 1.00 98.25 475 A 1 
ATOM 3769 C C   . VAL A 1 475 ? 0.186   -7.350  -16.317 1.00 98.19 475 A 1 
ATOM 3770 O O   . VAL A 1 475 ? -0.212  -6.353  -15.719 1.00 97.60 475 A 1 
ATOM 3771 C CB  . VAL A 1 475 ? 2.691   -7.283  -16.460 1.00 98.05 475 A 1 
ATOM 3772 C CG1 . VAL A 1 475 ? 2.949   -8.649  -15.824 1.00 96.86 475 A 1 
ATOM 3773 C CG2 . VAL A 1 475 ? 3.896   -6.919  -17.338 1.00 96.88 475 A 1 
ATOM 3774 N N   . PHE A 1 476 ? -0.341  -8.551  -16.181 1.00 98.15 476 A 1 
ATOM 3775 C CA  . PHE A 1 476 ? -1.569  -8.831  -15.464 1.00 98.19 476 A 1 
ATOM 3776 C C   . PHE A 1 476 ? -1.327  -9.778  -14.297 1.00 98.33 476 A 1 
ATOM 3777 O O   . PHE A 1 476 ? -0.587  -10.755 -14.416 1.00 97.82 476 A 1 
ATOM 3778 C CB  . PHE A 1 476 ? -2.605  -9.398  -16.436 1.00 97.88 476 A 1 
ATOM 3779 C CG  . PHE A 1 476 ? -3.021  -8.409  -17.507 1.00 97.77 476 A 1 
ATOM 3780 C CD1 . PHE A 1 476 ? -4.167  -7.612  -17.323 1.00 96.08 476 A 1 
ATOM 3781 C CD2 . PHE A 1 476 ? -2.234  -8.242  -18.663 1.00 96.27 476 A 1 
ATOM 3782 C CE1 . PHE A 1 476 ? -4.521  -6.650  -18.284 1.00 95.52 476 A 1 
ATOM 3783 C CE2 . PHE A 1 476 ? -2.584  -7.274  -19.622 1.00 95.65 476 A 1 
ATOM 3784 C CZ  . PHE A 1 476 ? -3.726  -6.477  -19.430 1.00 96.14 476 A 1 
ATOM 3785 N N   . ILE A 1 477 ? -2.009  -9.501  -13.185 1.00 98.06 477 A 1 
ATOM 3786 C CA  . ILE A 1 477 ? -2.235  -10.435 -12.080 1.00 97.94 477 A 1 
ATOM 3787 C C   . ILE A 1 477 ? -3.746  -10.614 -11.937 1.00 97.68 477 A 1 
ATOM 3788 O O   . ILE A 1 477 ? -4.478  -9.632  -11.814 1.00 96.87 477 A 1 
ATOM 3789 C CB  . ILE A 1 477 ? -1.588  -9.948  -10.762 1.00 97.68 477 A 1 
ATOM 3790 C CG1 . ILE A 1 477 ? -0.049  -9.932  -10.875 1.00 96.10 477 A 1 
ATOM 3791 C CG2 . ILE A 1 477 ? -2.009  -10.850 -9.581  1.00 96.07 477 A 1 
ATOM 3792 C CD1 . ILE A 1 477 ? 0.672   -9.363  -9.641  1.00 94.72 477 A 1 
ATOM 3793 N N   . ARG A 1 478 ? -4.209  -11.856 -11.917 1.00 97.50 478 A 1 
ATOM 3794 C CA  . ARG A 1 478 ? -5.630  -12.199 -11.710 1.00 96.91 478 A 1 
ATOM 3795 C C   . ARG A 1 478 ? -6.596  -11.437 -12.638 1.00 96.47 478 A 1 
ATOM 3796 O O   . ARG A 1 478 ? -7.701  -11.082 -12.235 1.00 94.20 478 A 1 
ATOM 3797 C CB  . ARG A 1 478 ? -6.003  -12.052 -10.219 1.00 96.24 478 A 1 
ATOM 3798 C CG  . ARG A 1 478 ? -5.127  -12.891 -9.280  1.00 95.35 478 A 1 
ATOM 3799 C CD  . ARG A 1 478 ? -5.636  -12.756 -7.850  1.00 95.60 478 A 1 
ATOM 3800 N NE  . ARG A 1 478 ? -4.797  -13.461 -6.871  1.00 95.54 478 A 1 
ATOM 3801 C CZ  . ARG A 1 478 ? -4.803  -14.750 -6.577  1.00 96.40 478 A 1 
ATOM 3802 N NH1 . ARG A 1 478 ? -5.558  -15.618 -7.183  1.00 92.17 478 A 1 
ATOM 3803 N NH2 . ARG A 1 478 ? -4.019  -15.205 -5.644  1.00 92.41 478 A 1 
ATOM 3804 N N   . GLY A 1 479 ? -6.171  -11.180 -13.872 1.00 96.51 479 A 1 
ATOM 3805 C CA  . GLY A 1 479 ? -6.974  -10.461 -14.864 1.00 96.07 479 A 1 
ATOM 3806 C C   . GLY A 1 479 ? -7.130  -8.959  -14.610 1.00 96.39 479 A 1 
ATOM 3807 O O   . GLY A 1 479 ? -8.082  -8.366  -15.100 1.00 94.59 479 A 1 
ATOM 3808 N N   . GLU A 1 480 ? -6.226  -8.339  -13.847 1.00 96.14 480 A 1 
ATOM 3809 C CA  . GLU A 1 480 ? -6.139  -6.884  -13.709 1.00 96.05 480 A 1 
ATOM 3810 C C   . GLU A 1 480 ? -4.711  -6.403  -14.001 1.00 96.65 480 A 1 
ATOM 3811 O O   . GLU A 1 480 ? -3.735  -6.998  -13.543 1.00 95.81 480 A 1 
ATOM 3812 C CB  . GLU A 1 480 ? -6.641  -6.397  -12.338 1.00 95.27 480 A 1 
ATOM 3813 C CG  . GLU A 1 480 ? -8.125  -6.731  -12.083 1.00 91.69 480 A 1 
ATOM 3814 C CD  . GLU A 1 480 ? -8.784  -6.006  -10.895 1.00 90.41 480 A 1 
ATOM 3815 O OE1 . GLU A 1 480 ? -9.729  -6.572  -10.296 1.00 80.87 480 A 1 
ATOM 3816 O OE2 . GLU A 1 480 ? -8.484  -4.820  -10.641 1.00 81.68 480 A 1 
ATOM 3817 N N   . GLU A 1 481 ? -4.594  -5.308  -14.769 1.00 96.55 481 A 1 
ATOM 3818 C CA  . GLU A 1 481 ? -3.317  -4.695  -15.148 1.00 96.42 481 A 1 
ATOM 3819 C C   . GLU A 1 481 ? -2.560  -4.163  -13.920 1.00 96.34 481 A 1 
ATOM 3820 O O   . GLU A 1 481 ? -3.108  -3.419  -13.096 1.00 94.64 481 A 1 
ATOM 3821 C CB  . GLU A 1 481 ? -3.589  -3.562  -16.144 1.00 95.61 481 A 1 
ATOM 3822 C CG  . GLU A 1 481 ? -2.327  -2.922  -16.750 1.00 92.12 481 A 1 
ATOM 3823 C CD  . GLU A 1 481 ? -2.459  -1.400  -16.897 1.00 90.64 481 A 1 
ATOM 3824 O OE1 . GLU A 1 481 ? -1.436  -0.717  -16.643 1.00 80.44 481 A 1 
ATOM 3825 O OE2 . GLU A 1 481 ? -3.595  -0.912  -17.093 1.00 83.77 481 A 1 
ATOM 3826 N N   . ILE A 1 482 ? -1.266  -4.498  -13.827 1.00 96.57 482 A 1 
ATOM 3827 C CA  . ILE A 1 482 ? -0.356  -3.982  -12.793 1.00 95.93 482 A 1 
ATOM 3828 C C   . ILE A 1 482 ? 0.823   -3.182  -13.343 1.00 96.31 482 A 1 
ATOM 3829 O O   . ILE A 1 482 ? 1.345   -2.330  -12.627 1.00 94.88 482 A 1 
ATOM 3830 C CB  . ILE A 1 482 ? 0.164   -5.106  -11.879 1.00 94.42 482 A 1 
ATOM 3831 C CG1 . ILE A 1 482 ? 0.893   -6.243  -12.625 1.00 86.68 482 A 1 
ATOM 3832 C CG2 . ILE A 1 482 ? -0.986  -5.658  -11.038 1.00 84.34 482 A 1 
ATOM 3833 C CD1 . ILE A 1 482 ? 1.919   -6.952  -11.732 1.00 85.12 482 A 1 
ATOM 3834 N N   . ILE A 1 483 ? 1.261   -3.464  -14.557 1.00 96.28 483 A 1 
ATOM 3835 C CA  . ILE A 1 483 ? 2.428   -2.843  -15.189 1.00 95.85 483 A 1 
ATOM 3836 C C   . ILE A 1 483 ? 2.035   -2.398  -16.581 1.00 95.69 483 A 1 
ATOM 3837 O O   . ILE A 1 483 ? 1.462   -3.189  -17.329 1.00 94.05 483 A 1 
ATOM 3838 C CB  . ILE A 1 483 ? 3.625   -3.821  -15.287 1.00 94.98 483 A 1 
ATOM 3839 C CG1 . ILE A 1 483 ? 4.075   -4.313  -13.904 1.00 92.85 483 A 1 
ATOM 3840 C CG2 . ILE A 1 483 ? 4.812   -3.207  -16.062 1.00 93.07 483 A 1 
ATOM 3841 C CD1 . ILE A 1 483 ? 5.106   -5.445  -13.949 1.00 91.21 483 A 1 
ATOM 3842 N N   . SER A 1 484 ? 2.485   -1.192  -16.969 1.00 96.34 484 A 1 
ATOM 3843 C CA  . SER A 1 484 ? 2.593   -0.788  -18.366 1.00 95.52 484 A 1 
ATOM 3844 C C   . SER A 1 484 ? 4.051   -0.478  -18.687 1.00 96.28 484 A 1 
ATOM 3845 O O   . SER A 1 484 ? 4.759   0.157   -17.893 1.00 94.99 484 A 1 
ATOM 3846 C CB  . SER A 1 484 ? 1.671   0.394   -18.658 1.00 93.48 484 A 1 
ATOM 3847 O OG  . SER A 1 484 ? 1.470   0.501   -20.048 1.00 83.62 484 A 1 
ATOM 3848 N N   . GLY A 1 485 ? 4.539   -0.966  -19.829 1.00 97.08 485 A 1 
ATOM 3849 C CA  . GLY A 1 485 ? 5.929   -0.820  -20.244 1.00 97.37 485 A 1 
ATOM 3850 C C   . GLY A 1 485 ? 6.107   -0.765  -21.755 1.00 97.83 485 A 1 
ATOM 3851 O O   . GLY A 1 485 ? 5.246   -1.191  -22.520 1.00 97.37 485 A 1 
ATOM 3852 N N   . ALA A 1 486 ? 7.249   -0.217  -22.206 1.00 97.72 486 A 1 
ATOM 3853 C CA  . ALA A 1 486 ? 7.554   -0.099  -23.626 1.00 97.88 486 A 1 
ATOM 3854 C C   . ALA A 1 486 ? 9.036   0.174   -23.904 1.00 98.25 486 A 1 
ATOM 3855 O O   . ALA A 1 486 ? 9.755   0.714   -23.060 1.00 97.78 486 A 1 
ATOM 3856 C CB  . ALA A 1 486 ? 6.710   1.040   -24.222 1.00 96.85 486 A 1 
ATOM 3857 N N   . GLN A 1 487 ? 9.453   -0.084  -25.149 1.00 98.48 487 A 1 
ATOM 3858 C CA  . GLN A 1 487 ? 10.582  0.604   -25.768 1.00 98.48 487 A 1 
ATOM 3859 C C   . GLN A 1 487 ? 10.207  2.071   -26.016 1.00 98.40 487 A 1 
ATOM 3860 O O   . GLN A 1 487 ? 9.097   2.368   -26.469 1.00 97.85 487 A 1 
ATOM 3861 C CB  . GLN A 1 487 ? 10.959  -0.093  -27.076 1.00 98.23 487 A 1 
ATOM 3862 C CG  . GLN A 1 487 ? 12.090  0.618   -27.840 1.00 97.46 487 A 1 
ATOM 3863 C CD  . GLN A 1 487 ? 12.524  -0.120  -29.103 1.00 97.37 487 A 1 
ATOM 3864 O OE1 . GLN A 1 487 ? 12.005  -1.169  -29.468 1.00 93.46 487 A 1 
ATOM 3865 N NE2 . GLN A 1 487 ? 13.494  0.401   -29.820 1.00 92.23 487 A 1 
ATOM 3866 N N   . ARG A 1 488 ? 11.158  2.990   -25.761 1.00 98.42 488 A 1 
ATOM 3867 C CA  . ARG A 1 488 ? 10.945  4.430   -25.944 1.00 98.28 488 A 1 
ATOM 3868 C C   . ARG A 1 488 ? 11.404  4.880   -27.323 1.00 98.25 488 A 1 
ATOM 3869 O O   . ARG A 1 488 ? 12.375  4.352   -27.872 1.00 97.73 488 A 1 
ATOM 3870 C CB  . ARG A 1 488 ? 11.653  5.230   -24.841 1.00 98.00 488 A 1 
ATOM 3871 C CG  . ARG A 1 488 ? 11.434  4.683   -23.417 1.00 97.43 488 A 1 
ATOM 3872 C CD  . ARG A 1 488 ? 9.971   4.413   -23.062 1.00 96.52 488 A 1 
ATOM 3873 N NE  . ARG A 1 488 ? 9.878   3.924   -21.682 1.00 95.68 488 A 1 
ATOM 3874 C CZ  . ARG A 1 488 ? 8.828   3.451   -21.063 1.00 95.88 488 A 1 
ATOM 3875 N NH1 . ARG A 1 488 ? 7.662   3.362   -21.629 1.00 92.64 488 A 1 
ATOM 3876 N NH2 . ARG A 1 488 ? 8.959   3.054   -19.834 1.00 93.37 488 A 1 
ATOM 3877 N N   . VAL A 1 489 ? 10.711  5.891   -27.862 1.00 98.09 489 A 1 
ATOM 3878 C CA  . VAL A 1 489 ? 11.199  6.647   -29.014 1.00 97.86 489 A 1 
ATOM 3879 C C   . VAL A 1 489 ? 12.435  7.425   -28.563 1.00 97.86 489 A 1 
ATOM 3880 O O   . VAL A 1 489 ? 12.334  8.298   -27.711 1.00 97.24 489 A 1 
ATOM 3881 C CB  . VAL A 1 489 ? 10.121  7.597   -29.567 1.00 97.34 489 A 1 
ATOM 3882 C CG1 . VAL A 1 489 ? 10.663  8.426   -30.737 1.00 95.76 489 A 1 
ATOM 3883 C CG2 . VAL A 1 489 ? 8.900   6.815   -30.077 1.00 95.66 489 A 1 
ATOM 3884 N N   . HIS A 1 490 ? 13.603  7.091   -29.117 1.00 97.62 490 A 1 
ATOM 3885 C CA  . HIS A 1 490 ? 14.886  7.727   -28.788 1.00 97.45 490 A 1 
ATOM 3886 C C   . HIS A 1 490 ? 15.363  8.718   -29.865 1.00 97.49 490 A 1 
ATOM 3887 O O   . HIS A 1 490 ? 16.406  9.343   -29.709 1.00 96.34 490 A 1 
ATOM 3888 C CB  . HIS A 1 490 ? 15.936  6.628   -28.542 1.00 96.87 490 A 1 
ATOM 3889 C CG  . HIS A 1 490 ? 16.229  5.814   -29.774 1.00 96.51 490 A 1 
ATOM 3890 N ND1 . HIS A 1 490 ? 15.434  4.810   -30.288 1.00 90.03 490 A 1 
ATOM 3891 C CD2 . HIS A 1 490 ? 17.276  5.985   -30.640 1.00 90.63 490 A 1 
ATOM 3892 C CE1 . HIS A 1 490 ? 15.982  4.399   -31.445 1.00 90.77 490 A 1 
ATOM 3893 N NE2 . HIS A 1 490 ? 17.102  5.083   -31.696 1.00 91.79 490 A 1 
ATOM 3894 N N   . ILE A 1 491 ? 14.619  8.858   -30.968 1.00 97.81 491 A 1 
ATOM 3895 C CA  . ILE A 1 491 ? 14.937  9.762   -32.080 1.00 97.61 491 A 1 
ATOM 3896 C C   . ILE A 1 491 ? 14.165  11.069  -31.856 1.00 97.80 491 A 1 
ATOM 3897 O O   . ILE A 1 491 ? 12.933  11.029  -31.880 1.00 97.47 491 A 1 
ATOM 3898 C CB  . ILE A 1 491 ? 14.594  9.105   -33.436 1.00 96.79 491 A 1 
ATOM 3899 C CG1 . ILE A 1 491 ? 15.368  7.782   -33.631 1.00 93.90 491 A 1 
ATOM 3900 C CG2 . ILE A 1 491 ? 14.894  10.087  -34.587 1.00 93.92 491 A 1 
ATOM 3901 C CD1 . ILE A 1 491 ? 14.919  6.962   -34.845 1.00 82.11 491 A 1 
ATOM 3902 N N   . PRO A 1 492 ? 14.843  12.226  -31.661 1.00 97.70 492 A 1 
ATOM 3903 C CA  . PRO A 1 492 ? 14.188  13.483  -31.287 1.00 97.47 492 A 1 
ATOM 3904 C C   . PRO A 1 492 ? 13.090  13.926  -32.258 1.00 97.41 492 A 1 
ATOM 3905 O O   . PRO A 1 492 ? 11.996  14.284  -31.825 1.00 96.67 492 A 1 
ATOM 3906 C CB  . PRO A 1 492 ? 15.312  14.520  -31.211 1.00 96.70 492 A 1 
ATOM 3907 C CG  . PRO A 1 492 ? 16.550  13.686  -30.905 1.00 94.15 492 A 1 
ATOM 3908 C CD  . PRO A 1 492 ? 16.284  12.378  -31.630 1.00 96.87 492 A 1 
ATOM 3909 N N   . GLU A 1 493 ? 13.331  13.832  -33.565 1.00 97.01 493 A 1 
ATOM 3910 C CA  . GLU A 1 493 ? 12.388  14.260  -34.603 1.00 96.66 493 A 1 
ATOM 3911 C C   . GLU A 1 493 ? 11.108  13.408  -34.599 1.00 96.76 493 A 1 
ATOM 3912 O O   . GLU A 1 493 ? 10.002  13.924  -34.760 1.00 95.87 493 A 1 
ATOM 3913 C CB  . GLU A 1 493 ? 13.053  14.182  -35.996 1.00 96.25 493 A 1 
ATOM 3914 C CG  . GLU A 1 493 ? 14.271  15.114  -36.195 1.00 90.56 493 A 1 
ATOM 3915 C CD  . GLU A 1 493 ? 15.497  14.753  -35.337 1.00 86.72 493 A 1 
ATOM 3916 O OE1 . GLU A 1 493 ? 16.175  15.691  -34.859 1.00 78.34 493 A 1 
ATOM 3917 O OE2 . GLU A 1 493 ? 15.711  13.542  -35.094 1.00 79.14 493 A 1 
ATOM 3918 N N   . VAL A 1 494 ? 11.237  12.098  -34.362 1.00 97.09 494 A 1 
ATOM 3919 C CA  . VAL A 1 494 ? 10.097  11.178  -34.242 1.00 96.78 494 A 1 
ATOM 3920 C C   . VAL A 1 494 ? 9.323   11.454  -32.953 1.00 96.84 494 A 1 
ATOM 3921 O O   . VAL A 1 494 ? 8.095   11.386  -32.935 1.00 96.10 494 A 1 
ATOM 3922 C CB  . VAL A 1 494 ? 10.566  9.708   -34.288 1.00 96.43 494 A 1 
ATOM 3923 C CG1 . VAL A 1 494 ? 9.397   8.717   -34.168 1.00 95.02 494 A 1 
ATOM 3924 C CG2 . VAL A 1 494 ? 11.302  9.393   -35.596 1.00 95.18 494 A 1 
ATOM 3925 N N   . LEU A 1 495 ? 10.033  11.786  -31.873 1.00 96.80 495 A 1 
ATOM 3926 C CA  . LEU A 1 495 ? 9.438   12.116  -30.584 1.00 96.35 495 A 1 
ATOM 3927 C C   . LEU A 1 495 ? 8.632   13.423  -30.648 1.00 96.48 495 A 1 
ATOM 3928 O O   . LEU A 1 495 ? 7.501   13.458  -30.168 1.00 95.77 495 A 1 
ATOM 3929 C CB  . LEU A 1 495 ? 10.565  12.160  -29.538 1.00 95.15 495 A 1 
ATOM 3930 C CG  . LEU A 1 495 ? 10.083  12.298  -28.090 1.00 90.83 495 A 1 
ATOM 3931 C CD1 . LEU A 1 495 ? 9.273   11.083  -27.638 1.00 88.91 495 A 1 
ATOM 3932 C CD2 . LEU A 1 495 ? 11.307  12.425  -27.181 1.00 88.92 495 A 1 
ATOM 3933 N N   . GLU A 1 496 ? 9.176   14.470  -31.289 1.00 96.36 496 A 1 
ATOM 3934 C CA  . GLU A 1 496 ? 8.485   15.743  -31.541 1.00 96.14 496 A 1 
ATOM 3935 C C   . GLU A 1 496 ? 7.231   15.549  -32.390 1.00 95.99 496 A 1 
ATOM 3936 O O   . GLU A 1 496 ? 6.152   16.019  -32.025 1.00 95.31 496 A 1 
ATOM 3937 C CB  . GLU A 1 496 ? 9.420   16.728  -32.257 1.00 95.52 496 A 1 
ATOM 3938 C CG  . GLU A 1 496 ? 10.467  17.309  -31.304 1.00 90.10 496 A 1 
ATOM 3939 C CD  . GLU A 1 496 ? 11.452  18.269  -31.970 1.00 90.61 496 A 1 
ATOM 3940 O OE1 . GLU A 1 496 ? 12.146  18.992  -31.217 1.00 83.10 496 A 1 
ATOM 3941 O OE2 . GLU A 1 496 ? 11.615  18.250  -33.204 1.00 84.50 496 A 1 
ATOM 3942 N N   . GLN A 1 497 ? 7.358   14.805  -33.497 1.00 96.27 497 A 1 
ATOM 3943 C CA  . GLN A 1 497 ? 6.220   14.475  -34.345 1.00 95.85 497 A 1 
ATOM 3944 C C   . GLN A 1 497 ? 5.126   13.767  -33.536 1.00 95.52 497 A 1 
ATOM 3945 O O   . GLN A 1 497 ? 3.959   14.158  -33.583 1.00 94.56 497 A 1 
ATOM 3946 C CB  . GLN A 1 497 ? 6.690   13.611  -35.523 1.00 95.68 497 A 1 
ATOM 3947 C CG  . GLN A 1 497 ? 5.513   13.280  -36.456 1.00 87.43 497 A 1 
ATOM 3948 C CD  . GLN A 1 497 ? 5.848   12.299  -37.567 1.00 83.56 497 A 1 
ATOM 3949 O OE1 . GLN A 1 497 ? 6.984   12.037  -37.928 1.00 76.00 497 A 1 
ATOM 3950 N NE2 . GLN A 1 497 ? 4.830   11.705  -38.155 1.00 72.18 497 A 1 
ATOM 3951 N N   . ARG A 1 498 ? 5.496   12.750  -32.770 1.00 95.70 498 A 1 
ATOM 3952 C CA  . ARG A 1 498 ? 4.532   11.961  -31.993 1.00 94.93 498 A 1 
ATOM 3953 C C   . ARG A 1 498 ? 3.884   12.772  -30.867 1.00 94.86 498 A 1 
ATOM 3954 O O   . ARG A 1 498 ? 2.687   12.615  -30.634 1.00 93.94 498 A 1 
ATOM 3955 C CB  . ARG A 1 498 ? 5.229   10.688  -31.482 1.00 94.49 498 A 1 
ATOM 3956 C CG  . ARG A 1 498 ? 4.269   9.688   -30.826 1.00 89.19 498 A 1 
ATOM 3957 C CD  . ARG A 1 498 ? 3.193   9.187   -31.792 1.00 86.76 498 A 1 
ATOM 3958 N NE  . ARG A 1 498 ? 2.235   8.299   -31.118 1.00 83.45 498 A 1 
ATOM 3959 C CZ  . ARG A 1 498 ? 0.955   8.175   -31.406 1.00 81.32 498 A 1 
ATOM 3960 N NH1 . ARG A 1 498 ? 0.400   8.792   -32.420 1.00 73.85 498 A 1 
ATOM 3961 N NH2 . ARG A 1 498 ? 0.186   7.432   -30.659 1.00 74.05 498 A 1 
ATOM 3962 N N   . ALA A 1 499 ? 4.634   13.651  -30.201 1.00 94.58 499 A 1 
ATOM 3963 C CA  . ALA A 1 499 ? 4.093   14.576  -29.208 1.00 93.83 499 A 1 
ATOM 3964 C C   . ALA A 1 499 ? 3.034   15.500  -29.835 1.00 93.64 499 A 1 
ATOM 3965 O O   . ALA A 1 499 ? 1.933   15.619  -29.296 1.00 92.82 499 A 1 
ATOM 3966 C CB  . ALA A 1 499 ? 5.251   15.359  -28.576 1.00 93.43 499 A 1 
ATOM 3967 N N   . GLY A 1 500 ? 3.320   16.063  -31.017 1.00 93.99 500 A 1 
ATOM 3968 C CA  . GLY A 1 500 ? 2.364   16.870  -31.779 1.00 93.54 500 A 1 
ATOM 3969 C C   . GLY A 1 500 ? 1.097   16.099  -32.175 1.00 93.29 500 A 1 
ATOM 3970 O O   . GLY A 1 500 ? -0.009  16.601  -31.992 1.00 91.85 500 A 1 
ATOM 3971 N N   . GLU A 1 501 ? 1.235   14.847  -32.644 1.00 92.26 501 A 1 
ATOM 3972 C CA  . GLU A 1 501 ? 0.099   13.949  -32.938 1.00 91.24 501 A 1 
ATOM 3973 C C   . GLU A 1 501 ? -0.787  13.685  -31.706 1.00 90.57 501 A 1 
ATOM 3974 O O   . GLU A 1 501 ? -1.993  13.497  -31.842 1.00 88.19 501 A 1 
ATOM 3975 C CB  . GLU A 1 501 ? 0.602   12.584  -33.457 1.00 90.96 501 A 1 
ATOM 3976 C CG  . GLU A 1 501 ? 1.178   12.578  -34.882 1.00 88.89 501 A 1 
ATOM 3977 C CD  . GLU A 1 501 ? 1.844   11.234  -35.262 1.00 89.05 501 A 1 
ATOM 3978 O OE1 . GLU A 1 501 ? 2.517   11.185  -36.320 1.00 82.88 501 A 1 
ATOM 3979 O OE2 . GLU A 1 501 ? 1.702   10.222  -34.522 1.00 84.89 501 A 1 
ATOM 3980 N N   . CYS A 1 502 ? -0.195  13.681  -30.512 1.00 91.13 502 A 1 
ATOM 3981 C CA  . CYS A 1 502 ? -0.900  13.510  -29.238 1.00 89.71 502 A 1 
ATOM 3982 C C   . CYS A 1 502 ? -1.389  14.836  -28.617 1.00 89.21 502 A 1 
ATOM 3983 O O   . CYS A 1 502 ? -1.883  14.832  -27.489 1.00 86.91 502 A 1 
ATOM 3984 C CB  . CYS A 1 502 ? -0.011  12.711  -28.278 1.00 90.10 502 A 1 
ATOM 3985 S SG  . CYS A 1 502 ? 0.222   11.009  -28.885 1.00 88.86 502 A 1 
ATOM 3986 N N   . GLY A 1 503 ? -1.245  15.979  -29.316 1.00 90.78 503 A 1 
ATOM 3987 C CA  . GLY A 1 503 ? -1.693  17.290  -28.834 1.00 89.68 503 A 1 
ATOM 3988 C C   . GLY A 1 503 ? -0.823  17.907  -27.733 1.00 89.80 503 A 1 
ATOM 3989 O O   . GLY A 1 503 ? -1.283  18.800  -27.022 1.00 87.69 503 A 1 
ATOM 3990 N N   . ILE A 1 504 ? 0.418   17.450  -27.575 1.00 89.49 504 A 1 
ATOM 3991 C CA  . ILE A 1 504 ? 1.364   17.974  -26.583 1.00 89.79 504 A 1 
ATOM 3992 C C   . ILE A 1 504 ? 2.168   19.111  -27.219 1.00 90.63 504 A 1 
ATOM 3993 O O   . ILE A 1 504 ? 2.806   18.924  -28.258 1.00 90.08 504 A 1 
ATOM 3994 C CB  . ILE A 1 504 ? 2.267   16.849  -26.029 1.00 89.25 504 A 1 
ATOM 3995 C CG1 . ILE A 1 504 ? 1.400   15.768  -25.335 1.00 87.73 504 A 1 
ATOM 3996 C CG2 . ILE A 1 504 ? 3.322   17.408  -25.054 1.00 87.32 504 A 1 
ATOM 3997 C CD1 . ILE A 1 504 ? 2.172   14.506  -24.944 1.00 82.66 504 A 1 
ATOM 3998 N N   . ASP A 1 505 ? 2.182   20.288  -26.576 1.00 89.56 505 A 1 
ATOM 3999 C CA  . ASP A 1 505 ? 3.065   21.382  -26.990 1.00 89.62 505 A 1 
ATOM 4000 C C   . ASP A 1 505 ? 4.524   21.023  -26.687 1.00 90.35 505 A 1 
ATOM 4001 O O   . ASP A 1 505 ? 4.960   21.024  -25.530 1.00 89.75 505 A 1 
ATOM 4002 C CB  . ASP A 1 505 ? 2.651   22.712  -26.333 1.00 88.63 505 A 1 
ATOM 4003 C CG  . ASP A 1 505 ? 3.542   23.905  -26.745 1.00 88.00 505 A 1 
ATOM 4004 O OD1 . ASP A 1 505 ? 4.463   23.734  -27.582 1.00 85.22 505 A 1 
ATOM 4005 O OD2 . ASP A 1 505 ? 3.322   25.014  -26.207 1.00 84.79 505 A 1 
ATOM 4006 N N   . VAL A 1 506 ? 5.286   20.774  -27.746 1.00 91.88 506 A 1 
ATOM 4007 C CA  . VAL A 1 506 ? 6.712   20.418  -27.714 1.00 92.74 506 A 1 
ATOM 4008 C C   . VAL A 1 506 ? 7.542   21.402  -26.880 1.00 93.19 506 A 1 
ATOM 4009 O O   . VAL A 1 506 ? 8.484   20.992  -26.200 1.00 92.15 506 A 1 
ATOM 4010 C CB  . VAL A 1 506 ? 7.235   20.342  -29.161 1.00 92.04 506 A 1 
ATOM 4011 C CG1 . VAL A 1 506 ? 8.749   20.180  -29.259 1.00 88.29 506 A 1 
ATOM 4012 C CG2 . VAL A 1 506 ? 6.585   19.156  -29.898 1.00 88.49 506 A 1 
ATOM 4013 N N   . LYS A 1 507 ? 7.172   22.694  -26.852 1.00 91.69 507 A 1 
ATOM 4014 C CA  . LYS A 1 507 ? 7.886   23.708  -26.059 1.00 91.01 507 A 1 
ATOM 4015 C C   . LYS A 1 507 ? 7.836   23.425  -24.561 1.00 91.20 507 A 1 
ATOM 4016 O O   . LYS A 1 507 ? 8.778   23.754  -23.849 1.00 89.80 507 A 1 
ATOM 4017 C CB  . LYS A 1 507 ? 7.297   25.096  -26.324 1.00 90.86 507 A 1 
ATOM 4018 C CG  . LYS A 1 507 ? 7.491   25.542  -27.778 1.00 84.51 507 A 1 
ATOM 4019 C CD  . LYS A 1 507 ? 6.827   26.904  -27.978 1.00 78.13 507 A 1 
ATOM 4020 C CE  . LYS A 1 507 ? 6.984   27.336  -29.432 1.00 71.46 507 A 1 
ATOM 4021 N NZ  . LYS A 1 507 ? 6.254   28.600  -29.686 1.00 60.70 507 A 1 
ATOM 4022 N N   . THR A 1 508 ? 6.761   22.801  -24.079 1.00 89.55 508 A 1 
ATOM 4023 C CA  . THR A 1 508 ? 6.591   22.478  -22.650 1.00 88.11 508 A 1 
ATOM 4024 C C   . THR A 1 508 ? 7.493   21.334  -22.181 1.00 89.56 508 A 1 
ATOM 4025 O O   . THR A 1 508 ? 7.753   21.212  -20.986 1.00 88.63 508 A 1 
ATOM 4026 C CB  . THR A 1 508 ? 5.131   22.160  -22.299 1.00 86.40 508 A 1 
ATOM 4027 O OG1 . THR A 1 508 ? 4.695   20.968  -22.906 1.00 83.65 508 A 1 
ATOM 4028 C CG2 . THR A 1 508 ? 4.170   23.279  -22.690 1.00 83.26 508 A 1 
ATOM 4029 N N   . ILE A 1 509 ? 7.990   20.533  -23.122 1.00 89.63 509 A 1 
ATOM 4030 C CA  . ILE A 1 509 ? 8.866   19.381  -22.880 1.00 91.39 509 A 1 
ATOM 4031 C C   . ILE A 1 509 ? 10.210  19.507  -23.617 1.00 93.16 509 A 1 
ATOM 4032 O O   . ILE A 1 509 ? 10.897  18.509  -23.818 1.00 93.51 509 A 1 
ATOM 4033 C CB  . ILE A 1 509 ? 8.133   18.052  -23.186 1.00 91.34 509 A 1 
ATOM 4034 C CG1 . ILE A 1 509 ? 7.643   17.990  -24.649 1.00 90.57 509 A 1 
ATOM 4035 C CG2 . ILE A 1 509 ? 6.969   17.836  -22.203 1.00 89.86 509 A 1 
ATOM 4036 C CD1 . ILE A 1 509 ? 7.182   16.592  -25.090 1.00 89.46 509 A 1 
ATOM 4037 N N   . SER A 1 510 ? 10.604  20.723  -24.022 1.00 93.48 510 A 1 
ATOM 4038 C CA  . SER A 1 510 ? 11.818  20.957  -24.817 1.00 94.05 510 A 1 
ATOM 4039 C C   . SER A 1 510 ? 13.077  20.399  -24.153 1.00 95.27 510 A 1 
ATOM 4040 O O   . SER A 1 510 ? 13.811  19.654  -24.792 1.00 95.04 510 A 1 
ATOM 4041 C CB  . SER A 1 510 ? 11.996  22.448  -25.116 1.00 92.84 510 A 1 
ATOM 4042 O OG  . SER A 1 510 ? 12.078  23.199  -23.919 1.00 84.18 510 A 1 
ATOM 4043 N N   . THR A 1 511 ? 13.273  20.637  -22.854 1.00 94.95 511 A 1 
ATOM 4044 C CA  . THR A 1 511 ? 14.425  20.103  -22.097 1.00 95.28 511 A 1 
ATOM 4045 C C   . THR A 1 511 ? 14.499  18.574  -22.141 1.00 96.36 511 A 1 
ATOM 4046 O O   . THR A 1 511 ? 15.590  18.007  -22.213 1.00 96.05 511 A 1 
ATOM 4047 C CB  . THR A 1 511 ? 14.343  20.537  -20.628 1.00 94.08 511 A 1 
ATOM 4048 O OG1 . THR A 1 511 ? 14.162  21.930  -20.542 1.00 85.85 511 A 1 
ATOM 4049 C CG2 . THR A 1 511 ? 15.596  20.197  -19.820 1.00 83.63 511 A 1 
ATOM 4050 N N   . TYR A 1 512 ? 13.339  17.899  -22.102 1.00 94.62 512 A 1 
ATOM 4051 C CA  . TYR A 1 512 ? 13.277  16.450  -22.246 1.00 95.44 512 A 1 
ATOM 4052 C C   . TYR A 1 512 ? 13.694  16.036  -23.661 1.00 96.35 512 A 1 
ATOM 4053 O O   . TYR A 1 512 ? 14.603  15.229  -23.790 1.00 96.25 512 A 1 
ATOM 4054 C CB  . TYR A 1 512 ? 11.881  15.946  -21.855 1.00 95.48 512 A 1 
ATOM 4055 C CG  . TYR A 1 512 ? 11.557  14.544  -22.324 1.00 95.78 512 A 1 
ATOM 4056 C CD1 . TYR A 1 512 ? 10.702  14.361  -23.429 1.00 94.49 512 A 1 
ATOM 4057 C CD2 . TYR A 1 512 ? 12.100  13.427  -21.664 1.00 95.13 512 A 1 
ATOM 4058 C CE1 . TYR A 1 512 ? 10.372  13.065  -23.859 1.00 94.50 512 A 1 
ATOM 4059 C CE2 . TYR A 1 512 ? 11.768  12.126  -22.093 1.00 94.56 512 A 1 
ATOM 4060 C CZ  . TYR A 1 512 ? 10.896  11.945  -23.187 1.00 95.32 512 A 1 
ATOM 4061 O OH  . TYR A 1 512 ? 10.550  10.698  -23.590 1.00 94.66 512 A 1 
ATOM 4062 N N   . ILE A 1 513 ? 13.137  16.642  -24.712 1.00 96.31 513 A 1 
ATOM 4063 C CA  . ILE A 1 513 ? 13.484  16.310  -26.106 1.00 96.65 513 A 1 
ATOM 4064 C C   . ILE A 1 513 ? 14.957  16.627  -26.409 1.00 97.32 513 A 1 
ATOM 4065 O O   . ILE A 1 513 ? 15.648  15.812  -27.021 1.00 97.12 513 A 1 
ATOM 4066 C CB  . ILE A 1 513 ? 12.522  17.022  -27.078 1.00 95.95 513 A 1 
ATOM 4067 C CG1 . ILE A 1 513 ? 11.090  16.468  -26.869 1.00 93.78 513 A 1 
ATOM 4068 C CG2 . ILE A 1 513 ? 12.971  16.828  -28.537 1.00 94.17 513 A 1 
ATOM 4069 C CD1 . ILE A 1 513 ? 10.011  17.199  -27.663 1.00 87.15 513 A 1 
ATOM 4070 N N   . ASP A 1 514 ? 15.461  17.772  -25.942 1.00 97.04 514 A 1 
ATOM 4071 C CA  . ASP A 1 514 ? 16.852  18.183  -26.141 1.00 97.13 514 A 1 
ATOM 4072 C C   . ASP A 1 514 ? 17.838  17.174  -25.538 1.00 97.65 514 A 1 
ATOM 4073 O O   . ASP A 1 514 ? 18.895  16.931  -26.117 1.00 97.18 514 A 1 
ATOM 4074 C CB  . ASP A 1 514 ? 17.081  19.578  -25.540 1.00 96.43 514 A 1 
ATOM 4075 C CG  . ASP A 1 514 ? 16.398  20.714  -26.320 1.00 94.27 514 A 1 
ATOM 4076 O OD1 . ASP A 1 514 ? 16.131  20.529  -27.533 1.00 90.67 514 A 1 
ATOM 4077 O OD2 . ASP A 1 514 ? 16.184  21.783  -25.700 1.00 90.35 514 A 1 
ATOM 4078 N N   . SER A 1 515 ? 17.475  16.504  -24.436 1.00 97.16 515 A 1 
ATOM 4079 C CA  . SER A 1 515 ? 18.324  15.450  -23.858 1.00 97.24 515 A 1 
ATOM 4080 C C   . SER A 1 515 ? 18.581  14.281  -24.825 1.00 97.68 515 A 1 
ATOM 4081 O O   . SER A 1 515 ? 19.651  13.678  -24.785 1.00 97.00 515 A 1 
ATOM 4082 C CB  . SER A 1 515 ? 17.762  14.960  -22.516 1.00 96.59 515 A 1 
ATOM 4083 O OG  . SER A 1 515 ? 16.670  14.076  -22.644 1.00 92.34 515 A 1 
ATOM 4084 N N   . PHE A 1 516 ? 17.645  14.012  -25.749 1.00 97.72 516 A 1 
ATOM 4085 C CA  . PHE A 1 516 ? 17.812  12.976  -26.776 1.00 97.91 516 A 1 
ATOM 4086 C C   . PHE A 1 516 ? 18.718  13.440  -27.923 1.00 98.01 516 A 1 
ATOM 4087 O O   . PHE A 1 516 ? 19.423  12.617  -28.514 1.00 96.86 516 A 1 
ATOM 4088 C CB  . PHE A 1 516 ? 16.446  12.535  -27.317 1.00 97.57 516 A 1 
ATOM 4089 C CG  . PHE A 1 516 ? 15.576  11.803  -26.313 1.00 97.34 516 A 1 
ATOM 4090 C CD1 . PHE A 1 516 ? 15.391  10.414  -26.414 1.00 94.41 516 A 1 
ATOM 4091 C CD2 . PHE A 1 516 ? 14.966  12.499  -25.260 1.00 94.44 516 A 1 
ATOM 4092 C CE1 . PHE A 1 516 ? 14.623  9.728   -25.460 1.00 92.81 516 A 1 
ATOM 4093 C CE2 . PHE A 1 516 ? 14.207  11.814  -24.298 1.00 93.10 516 A 1 
ATOM 4094 C CZ  . PHE A 1 516 ? 14.041  10.428  -24.396 1.00 94.13 516 A 1 
ATOM 4095 N N   . ARG A 1 517 ? 18.761  14.761  -28.198 1.00 97.59 517 A 1 
ATOM 4096 C CA  . ARG A 1 517 ? 19.638  15.343  -29.230 1.00 97.50 517 A 1 
ATOM 4097 C C   . ARG A 1 517 ? 21.122  15.205  -28.884 1.00 97.71 517 A 1 
ATOM 4098 O O   . ARG A 1 517 ? 21.957  15.269  -29.784 1.00 96.84 517 A 1 
ATOM 4099 C CB  . ARG A 1 517 ? 19.288  16.825  -29.479 1.00 97.03 517 A 1 
ATOM 4100 C CG  . ARG A 1 517 ? 17.848  17.015  -29.984 1.00 95.16 517 A 1 
ATOM 4101 C CD  . ARG A 1 517 ? 17.569  18.476  -30.358 1.00 93.87 517 A 1 
ATOM 4102 N NE  . ARG A 1 517 ? 16.219  18.650  -30.938 1.00 91.68 517 A 1 
ATOM 4103 C CZ  . ARG A 1 517 ? 15.822  18.283  -32.152 1.00 89.95 517 A 1 
ATOM 4104 N NH1 . ARG A 1 517 ? 16.616  17.711  -33.010 1.00 83.43 517 A 1 
ATOM 4105 N NH2 . ARG A 1 517 ? 14.603  18.479  -32.537 1.00 86.23 517 A 1 
ATOM 4106 N N   . TYR A 1 518 ? 21.449  14.975  -27.633 1.00 96.90 518 A 1 
ATOM 4107 C CA  . TYR A 1 518 ? 22.823  14.752  -27.170 1.00 96.62 518 A 1 
ATOM 4108 C C   . TYR A 1 518 ? 23.321  13.310  -27.383 1.00 96.59 518 A 1 
ATOM 4109 O O   . TYR A 1 518 ? 24.444  12.998  -26.999 1.00 93.27 518 A 1 
ATOM 4110 C CB  . TYR A 1 518 ? 22.946  15.211  -25.709 1.00 96.14 518 A 1 
ATOM 4111 C CG  . TYR A 1 518 ? 22.419  16.614  -25.425 1.00 96.13 518 A 1 
ATOM 4112 C CD1 . TYR A 1 518 ? 22.596  17.658  -26.357 1.00 92.81 518 A 1 
ATOM 4113 C CD2 . TYR A 1 518 ? 21.731  16.873  -24.220 1.00 93.61 518 A 1 
ATOM 4114 C CE1 . TYR A 1 518 ? 22.073  18.941  -26.102 1.00 92.15 518 A 1 
ATOM 4115 C CE2 . TYR A 1 518 ? 21.213  18.156  -23.956 1.00 92.30 518 A 1 
ATOM 4116 C CZ  . TYR A 1 518 ? 21.377  19.189  -24.901 1.00 92.91 518 A 1 
ATOM 4117 O OH  . TYR A 1 518 ? 20.857  20.422  -24.659 1.00 91.36 518 A 1 
ATOM 4118 N N   . GLY A 1 519 ? 22.517  12.444  -28.023 1.00 96.28 519 A 1 
ATOM 4119 C CA  . GLY A 1 519 ? 22.854  11.046  -28.304 1.00 96.03 519 A 1 
ATOM 4120 C C   . GLY A 1 519 ? 22.169  10.077  -27.341 1.00 96.59 519 A 1 
ATOM 4121 O O   . GLY A 1 519 ? 22.821  9.486   -26.485 1.00 94.16 519 A 1 
ATOM 4122 N N   . ALA A 1 520 ? 20.860  9.892   -27.483 1.00 97.22 520 A 1 
ATOM 4123 C CA  . ALA A 1 520 ? 20.115  8.949   -26.649 1.00 97.38 520 A 1 
ATOM 4124 C C   . ALA A 1 520 ? 20.356  7.485   -27.073 1.00 97.66 520 A 1 
ATOM 4125 O O   . ALA A 1 520 ? 20.232  7.164   -28.262 1.00 96.71 520 A 1 
ATOM 4126 C CB  . ALA A 1 520 ? 18.626  9.297   -26.702 1.00 96.61 520 A 1 
ATOM 4127 N N   . PRO A 1 521 ? 20.637  6.572   -26.136 1.00 98.01 521 A 1 
ATOM 4128 C CA  . PRO A 1 521 ? 20.725  5.151   -26.442 1.00 97.96 521 A 1 
ATOM 4129 C C   . PRO A 1 521 ? 19.341  4.541   -26.716 1.00 98.23 521 A 1 
ATOM 4130 O O   . PRO A 1 521 ? 18.303  5.086   -26.337 1.00 97.74 521 A 1 
ATOM 4131 C CB  . PRO A 1 521 ? 21.412  4.525   -25.223 1.00 97.11 521 A 1 
ATOM 4132 C CG  . PRO A 1 521 ? 20.960  5.416   -24.072 1.00 95.32 521 A 1 
ATOM 4133 C CD  . PRO A 1 521 ? 20.855  6.798   -24.701 1.00 97.45 521 A 1 
ATOM 4134 N N   . LEU A 1 522 ? 19.322  3.355   -27.334 1.00 98.11 522 A 1 
ATOM 4135 C CA  . LEU A 1 522 ? 18.135  2.501   -27.334 1.00 98.13 522 A 1 
ATOM 4136 C C   . LEU A 1 522 ? 17.770  2.160   -25.887 1.00 98.48 522 A 1 
ATOM 4137 O O   . LEU A 1 522 ? 18.599  1.616   -25.153 1.00 98.04 522 A 1 
ATOM 4138 C CB  . LEU A 1 522 ? 18.409  1.204   -28.115 1.00 96.90 522 A 1 
ATOM 4139 C CG  . LEU A 1 522 ? 18.483  1.373   -29.638 1.00 88.78 522 A 1 
ATOM 4140 C CD1 . LEU A 1 522 ? 19.064  0.106   -30.266 1.00 83.10 522 A 1 
ATOM 4141 C CD2 . LEU A 1 522 ? 17.094  1.583   -30.239 1.00 82.52 522 A 1 
ATOM 4142 N N   . HIS A 1 523 ? 16.553  2.456   -25.474 1.00 98.29 523 A 1 
ATOM 4143 C CA  . HIS A 1 523 ? 16.125  2.228   -24.098 1.00 98.58 523 A 1 
ATOM 4144 C C   . HIS A 1 523 ? 14.631  1.930   -23.990 1.00 98.66 523 A 1 
ATOM 4145 O O   . HIS A 1 523 ? 13.865  2.053   -24.947 1.00 98.37 523 A 1 
ATOM 4146 C CB  . HIS A 1 523 ? 16.542  3.416   -23.212 1.00 98.39 523 A 1 
ATOM 4147 C CG  . HIS A 1 523 ? 15.847  4.708   -23.546 1.00 98.40 523 A 1 
ATOM 4148 N ND1 . HIS A 1 523 ? 16.159  5.543   -24.603 1.00 95.67 523 A 1 
ATOM 4149 C CD2 . HIS A 1 523 ? 14.813  5.282   -22.858 1.00 95.85 523 A 1 
ATOM 4150 C CE1 . HIS A 1 523 ? 15.325  6.593   -24.544 1.00 95.61 523 A 1 
ATOM 4151 N NE2 . HIS A 1 523 ? 14.496  6.477   -23.501 1.00 96.00 523 A 1 
ATOM 4152 N N   . GLY A 1 524 ? 14.234  1.497   -22.804 1.00 98.56 524 A 1 
ATOM 4153 C CA  . GLY A 1 524 ? 12.852  1.265   -22.447 1.00 98.61 524 A 1 
ATOM 4154 C C   . GLY A 1 524 ? 12.705  0.877   -20.984 1.00 98.76 524 A 1 
ATOM 4155 O O   . GLY A 1 524 ? 13.690  0.720   -20.262 1.00 98.49 524 A 1 
ATOM 4156 N N   . GLY A 1 525 ? 11.475  0.739   -20.549 1.00 98.63 525 A 1 
ATOM 4157 C CA  . GLY A 1 525 ? 11.195  0.499   -19.144 1.00 98.60 525 A 1 
ATOM 4158 C C   . GLY A 1 525 ? 9.715   0.327   -18.854 1.00 98.60 525 A 1 
ATOM 4159 O O   . GLY A 1 525 ? 8.897   0.207   -19.766 1.00 98.11 525 A 1 
ATOM 4160 N N   . PHE A 1 526 ? 9.396   0.315   -17.566 1.00 98.51 526 A 1 
ATOM 4161 C CA  . PHE A 1 526 ? 8.036   0.120   -17.078 1.00 98.56 526 A 1 
ATOM 4162 C C   . PHE A 1 526 ? 7.802   0.827   -15.742 1.00 98.56 526 A 1 
ATOM 4163 O O   . PHE A 1 526 ? 8.746   1.262   -15.074 1.00 98.19 526 A 1 
ATOM 4164 C CB  . PHE A 1 526 ? 7.740   -1.381  -16.987 1.00 98.51 526 A 1 
ATOM 4165 C CG  . PHE A 1 526 ? 8.607   -2.145  -16.000 1.00 98.64 526 A 1 
ATOM 4166 C CD1 . PHE A 1 526 ? 9.783   -2.782  -16.443 1.00 98.14 526 A 1 
ATOM 4167 C CD2 . PHE A 1 526 ? 8.235   -2.231  -14.647 1.00 98.06 526 A 1 
ATOM 4168 C CE1 . PHE A 1 526 ? 10.578  -3.503  -15.535 1.00 97.76 526 A 1 
ATOM 4169 C CE2 . PHE A 1 526 ? 9.031   -2.951  -13.741 1.00 97.76 526 A 1 
ATOM 4170 C CZ  . PHE A 1 526 ? 10.203  -3.591  -14.184 1.00 98.02 526 A 1 
ATOM 4171 N N   . GLY A 1 527 ? 6.531   0.934   -15.348 1.00 98.21 527 A 1 
ATOM 4172 C CA  . GLY A 1 527 ? 6.096   1.394   -14.035 1.00 97.92 527 A 1 
ATOM 4173 C C   . GLY A 1 527 ? 5.007   0.489   -13.466 1.00 97.88 527 A 1 
ATOM 4174 O O   . GLY A 1 527 ? 4.217   -0.088  -14.216 1.00 96.63 527 A 1 
ATOM 4175 N N   . VAL A 1 528 ? 4.975   0.351   -12.140 1.00 97.73 528 A 1 
ATOM 4176 C CA  . VAL A 1 528 ? 4.007   -0.468  -11.401 1.00 97.65 528 A 1 
ATOM 4177 C C   . VAL A 1 528 ? 3.669   0.185   -10.060 1.00 98.05 528 A 1 
ATOM 4178 O O   . VAL A 1 528 ? 4.529   0.761   -9.407  1.00 97.42 528 A 1 
ATOM 4179 C CB  . VAL A 1 528 ? 4.527   -1.911  -11.243 1.00 95.73 528 A 1 
ATOM 4180 C CG1 . VAL A 1 528 ? 5.928   -2.015  -10.656 1.00 89.61 528 A 1 
ATOM 4181 C CG2 . VAL A 1 528 ? 3.588   -2.775  -10.397 1.00 89.08 528 A 1 
ATOM 4182 N N   . GLY A 1 529 ? 2.409   0.099   -9.630  1.00 97.89 529 A 1 
ATOM 4183 C CA  . GLY A 1 529 ? 1.988   0.562   -8.307  1.00 97.78 529 A 1 
ATOM 4184 C C   . GLY A 1 529 ? 2.233   -0.498  -7.231  1.00 98.02 529 A 1 
ATOM 4185 O O   . GLY A 1 529 ? 1.698   -1.603  -7.335  1.00 97.47 529 A 1 
ATOM 4186 N N   . LEU A 1 530 ? 2.986   -0.152  -6.184  1.00 98.39 530 A 1 
ATOM 4187 C CA  . LEU A 1 530 ? 3.310   -1.052  -5.065  1.00 98.52 530 A 1 
ATOM 4188 C C   . LEU A 1 530 ? 2.046   -1.607  -4.388  1.00 98.56 530 A 1 
ATOM 4189 O O   . LEU A 1 530 ? 1.909   -2.817  -4.191  1.00 98.34 530 A 1 
ATOM 4190 C CB  . LEU A 1 530 ? 4.186   -0.268  -4.070  1.00 98.44 530 A 1 
ATOM 4191 C CG  . LEU A 1 530 ? 4.524   -1.007  -2.760  1.00 98.04 530 A 1 
ATOM 4192 C CD1 . LEU A 1 530 ? 5.279   -2.313  -3.011  1.00 97.45 530 A 1 
ATOM 4193 C CD2 . LEU A 1 530 ? 5.400   -0.110  -1.887  1.00 97.37 530 A 1 
ATOM 4194 N N   . GLU A 1 531 ? 1.091   -0.734  -4.090  1.00 98.30 531 A 1 
ATOM 4195 C CA  . GLU A 1 531 ? -0.173  -1.103  -3.452  1.00 98.31 531 A 1 
ATOM 4196 C C   . GLU A 1 531 ? -0.979  -2.091  -4.304  1.00 98.32 531 A 1 
ATOM 4197 O O   . GLU A 1 531 ? -1.609  -3.000  -3.764  1.00 97.85 531 A 1 
ATOM 4198 C CB  . GLU A 1 531 ? -1.031  0.143   -3.188  1.00 98.13 531 A 1 
ATOM 4199 C CG  . GLU A 1 531 ? -0.445  1.142   -2.178  1.00 97.28 531 A 1 
ATOM 4200 C CD  . GLU A 1 531 ? 0.502   2.189   -2.782  1.00 97.89 531 A 1 
ATOM 4201 O OE1 . GLU A 1 531 ? 0.758   3.188   -2.073  1.00 94.54 531 A 1 
ATOM 4202 O OE2 . GLU A 1 531 ? 0.955   2.010   -3.934  1.00 95.69 531 A 1 
ATOM 4203 N N   . ARG A 1 532 ? -0.938  -1.925  -5.633  1.00 98.14 532 A 1 
ATOM 4204 C CA  . ARG A 1 532 ? -1.673  -2.791  -6.563  1.00 97.82 532 A 1 
ATOM 4205 C C   . ARG A 1 532 ? -1.073  -4.195  -6.622  1.00 98.11 532 A 1 
ATOM 4206 O O   . ARG A 1 532 ? -1.826  -5.160  -6.653  1.00 97.58 532 A 1 
ATOM 4207 C CB  . ARG A 1 532 ? -1.754  -2.115  -7.943  1.00 96.57 532 A 1 
ATOM 4208 C CG  . ARG A 1 532 ? -2.732  -2.837  -8.885  1.00 88.93 532 A 1 
ATOM 4209 C CD  . ARG A 1 532 ? -2.890  -2.126  -10.235 1.00 88.70 532 A 1 
ATOM 4210 N NE  . ARG A 1 532 ? -3.606  -0.840  -10.138 1.00 86.30 532 A 1 
ATOM 4211 C CZ  . ARG A 1 532 ? -3.857  -0.020  -11.156 1.00 86.30 532 A 1 
ATOM 4212 N NH1 . ARG A 1 532 ? -3.439  -0.263  -12.365 1.00 77.83 532 A 1 
ATOM 4213 N NH2 . ARG A 1 532 ? -4.545  1.065   -10.975 1.00 78.80 532 A 1 
ATOM 4214 N N   . VAL A 1 533 ? 0.260   -4.320  -6.562  1.00 97.95 533 A 1 
ATOM 4215 C CA  . VAL A 1 533 ? 0.936   -5.628  -6.502  1.00 98.11 533 A 1 
ATOM 4216 C C   . VAL A 1 533 ? 0.474   -6.412  -5.279  1.00 98.33 533 A 1 
ATOM 4217 O O   . VAL A 1 533 ? 0.028   -7.546  -5.421  1.00 98.14 533 A 1 
ATOM 4218 C CB  . VAL A 1 533 ? 2.470   -5.490  -6.502  1.00 97.81 533 A 1 
ATOM 4219 C CG1 . VAL A 1 533 ? 3.178   -6.851  -6.365  1.00 96.79 533 A 1 
ATOM 4220 C CG2 . VAL A 1 533 ? 2.965   -4.857  -7.805  1.00 96.92 533 A 1 
ATOM 4221 N N   . VAL A 1 534 ? 0.516   -5.803  -4.089  1.00 98.48 534 A 1 
ATOM 4222 C CA  . VAL A 1 534 ? 0.098   -6.471  -2.842  1.00 98.59 534 A 1 
ATOM 4223 C C   . VAL A 1 534 ? -1.397  -6.790  -2.855  1.00 98.63 534 A 1 
ATOM 4224 O O   . VAL A 1 534 ? -1.798  -7.891  -2.476  1.00 98.45 534 A 1 
ATOM 4225 C CB  . VAL A 1 534 ? 0.466   -5.621  -1.614  1.00 98.48 534 A 1 
ATOM 4226 C CG1 . VAL A 1 534 ? 0.049   -6.299  -0.300  1.00 97.73 534 A 1 
ATOM 4227 C CG2 . VAL A 1 534 ? 1.977   -5.389  -1.551  1.00 97.73 534 A 1 
ATOM 4228 N N   . MET A 1 535 ? -2.222  -5.851  -3.338  1.00 98.39 535 A 1 
ATOM 4229 C CA  . MET A 1 535 ? -3.666  -6.040  -3.461  1.00 98.33 535 A 1 
ATOM 4230 C C   . MET A 1 535 ? -3.996  -7.296  -4.270  1.00 98.37 535 A 1 
ATOM 4231 O O   . MET A 1 535 ? -4.775  -8.128  -3.815  1.00 97.89 535 A 1 
ATOM 4232 C CB  . MET A 1 535 ? -4.297  -4.796  -4.115  1.00 97.79 535 A 1 
ATOM 4233 C CG  . MET A 1 535 ? -5.828  -4.889  -4.203  1.00 96.69 535 A 1 
ATOM 4234 S SD  . MET A 1 535 ? -6.624  -3.556  -5.145  1.00 95.75 535 A 1 
ATOM 4235 C CE  . MET A 1 535 ? -6.275  -4.095  -6.841  1.00 90.98 535 A 1 
ATOM 4236 N N   . LEU A 1 536 ? -3.394  -7.431  -5.456  1.00 97.87 536 A 1 
ATOM 4237 C CA  . LEU A 1 536 ? -3.708  -8.529  -6.369  1.00 97.58 536 A 1 
ATOM 4238 C C   . LEU A 1 536 ? -3.003  -9.832  -5.991  1.00 97.81 536 A 1 
ATOM 4239 O O   . LEU A 1 536 ? -3.594  -10.898 -6.157  1.00 97.31 536 A 1 
ATOM 4240 C CB  . LEU A 1 536 ? -3.399  -8.095  -7.808  1.00 97.22 536 A 1 
ATOM 4241 C CG  . LEU A 1 536 ? -4.290  -6.949  -8.323  1.00 96.24 536 A 1 
ATOM 4242 C CD1 . LEU A 1 536 ? -3.835  -6.542  -9.718  1.00 93.77 536 A 1 
ATOM 4243 C CD2 . LEU A 1 536 ? -5.767  -7.333  -8.402  1.00 93.67 536 A 1 
ATOM 4244 N N   . PHE A 1 537 ? -1.795  -9.774  -5.415  1.00 98.28 537 A 1 
ATOM 4245 C CA  . PHE A 1 537 ? -1.111  -10.959 -4.889  1.00 98.40 537 A 1 
ATOM 4246 C C   . PHE A 1 537 ? -1.956  -11.654 -3.815  1.00 98.41 537 A 1 
ATOM 4247 O O   . PHE A 1 537 ? -2.180  -12.863 -3.889  1.00 98.11 537 A 1 
ATOM 4248 C CB  . PHE A 1 537 ? 0.271   -10.559 -4.358  1.00 98.42 537 A 1 
ATOM 4249 C CG  . PHE A 1 537 ? 1.102   -11.746 -3.918  1.00 98.51 537 A 1 
ATOM 4250 C CD1 . PHE A 1 537 ? 1.112   -12.149 -2.571  1.00 97.88 537 A 1 
ATOM 4251 C CD2 . PHE A 1 537 ? 1.848   -12.472 -4.865  1.00 97.99 537 A 1 
ATOM 4252 C CE1 . PHE A 1 537 ? 1.858   -13.274 -2.180  1.00 97.56 537 A 1 
ATOM 4253 C CE2 . PHE A 1 537 ? 2.596   -13.593 -4.471  1.00 97.62 537 A 1 
ATOM 4254 C CZ  . PHE A 1 537 ? 2.599   -13.996 -3.130  1.00 98.07 537 A 1 
ATOM 4255 N N   . CYS A 1 538 ? -2.514  -10.875 -2.882  1.00 98.46 538 A 1 
ATOM 4256 C CA  . CYS A 1 538 ? -3.393  -11.359 -1.813  1.00 98.43 538 A 1 
ATOM 4257 C C   . CYS A 1 538 ? -4.888  -11.393 -2.187  1.00 98.37 538 A 1 
ATOM 4258 O O   . CYS A 1 538 ? -5.723  -11.548 -1.296  1.00 97.60 538 A 1 
ATOM 4259 C CB  . CYS A 1 538 ? -3.154  -10.509 -0.556  1.00 98.35 538 A 1 
ATOM 4260 S SG  . CYS A 1 538 ? -1.450  -10.682 0.035   1.00 97.95 538 A 1 
ATOM 4261 N N   . ALA A 1 539 ? -5.245  -11.178 -3.452  1.00 98.19 539 A 1 
ATOM 4262 C CA  . ALA A 1 539 ? -6.633  -11.093 -3.932  1.00 98.02 539 A 1 
ATOM 4263 C C   . ALA A 1 539 ? -7.546  -10.177 -3.082  1.00 97.96 539 A 1 
ATOM 4264 O O   . ALA A 1 539 ? -8.725  -10.463 -2.851  1.00 96.92 539 A 1 
ATOM 4265 C CB  . ALA A 1 539 ? -7.186  -12.504 -4.143  1.00 97.56 539 A 1 
ATOM 4266 N N   . LEU A 1 540 ? -7.009  -9.055  -2.581  1.00 97.78 540 A 1 
ATOM 4267 C CA  . LEU A 1 540 ? -7.778  -8.085  -1.805  1.00 97.71 540 A 1 
ATOM 4268 C C   . LEU A 1 540 ? -8.706  -7.295  -2.730  1.00 97.30 540 A 1 
ATOM 4269 O O   . LEU A 1 540 ? -8.304  -6.814  -3.784  1.00 96.49 540 A 1 
ATOM 4270 C CB  . LEU A 1 540 ? -6.846  -7.154  -1.012  1.00 97.95 540 A 1 
ATOM 4271 C CG  . LEU A 1 540 ? -5.918  -7.867  -0.014  1.00 97.72 540 A 1 
ATOM 4272 C CD1 . LEU A 1 540 ? -4.974  -6.849  0.623   1.00 97.05 540 A 1 
ATOM 4273 C CD2 . LEU A 1 540 ? -6.692  -8.553  1.112   1.00 96.82 540 A 1 
ATOM 4274 N N   . ASN A 1 541 ? -9.938  -7.101  -2.301  1.00 97.36 541 A 1 
ATOM 4275 C CA  . ASN A 1 541 ? -10.974 -6.479  -3.128  1.00 96.59 541 A 1 
ATOM 4276 C C   . ASN A 1 541 ? -10.907 -4.944  -3.219  1.00 96.77 541 A 1 
ATOM 4277 O O   . ASN A 1 541 ? -11.769 -4.340  -3.854  1.00 95.31 541 A 1 
ATOM 4278 C CB  . ASN A 1 541 ? -12.343 -6.970  -2.637  1.00 95.50 541 A 1 
ATOM 4279 C CG  . ASN A 1 541 ? -12.749 -6.477  -1.256  1.00 95.30 541 A 1 
ATOM 4280 O OD1 . ASN A 1 541 ? -12.001 -5.868  -0.502  1.00 92.41 541 A 1 
ATOM 4281 N ND2 . ASN A 1 541 ? -13.971 -6.749  -0.857  1.00 90.96 541 A 1 
ATOM 4282 N N   . ASN A 1 542 ? -9.948  -4.291  -2.548  1.00 97.20 542 A 1 
ATOM 4283 C CA  . ASN A 1 542 ? -9.825  -2.837  -2.585  1.00 97.58 542 A 1 
ATOM 4284 C C   . ASN A 1 542 ? -8.397  -2.372  -2.270  1.00 98.05 542 A 1 
ATOM 4285 O O   . ASN A 1 542 ? -7.853  -2.715  -1.220  1.00 97.79 542 A 1 
ATOM 4286 C CB  . ASN A 1 542 ? -10.832 -2.227  -1.599  1.00 97.02 542 A 1 
ATOM 4287 C CG  . ASN A 1 542 ? -11.098 -0.766  -1.903  1.00 96.51 542 A 1 
ATOM 4288 O OD1 . ASN A 1 542 ? -10.226 0.079   -1.845  1.00 93.59 542 A 1 
ATOM 4289 N ND2 . ASN A 1 542 ? -12.317 -0.428  -2.255  1.00 92.32 542 A 1 
ATOM 4290 N N   . ILE A 1 543 ? -7.844  -1.503  -3.124  1.00 97.21 543 A 1 
ATOM 4291 C CA  . ILE A 1 543 ? -6.483  -0.961  -3.007  1.00 97.69 543 A 1 
ATOM 4292 C C   . ILE A 1 543 ? -6.253  -0.149  -1.721  1.00 98.00 543 A 1 
ATOM 4293 O O   . ILE A 1 543 ? -5.143  -0.086  -1.205  1.00 97.68 543 A 1 
ATOM 4294 C CB  . ILE A 1 543 ? -6.164  -0.136  -4.272  1.00 97.37 543 A 1 
ATOM 4295 C CG1 . ILE A 1 543 ? -4.649  0.077   -4.408  1.00 96.07 543 A 1 
ATOM 4296 C CG2 . ILE A 1 543 ? -6.942  1.192   -4.308  1.00 95.61 543 A 1 
ATOM 4297 C CD1 . ILE A 1 543 ? -4.224  0.573   -5.787  1.00 94.03 543 A 1 
ATOM 4298 N N   . ARG A 1 544 ? -7.311  0.430   -1.147  1.00 98.12 544 A 1 
ATOM 4299 C CA  . ARG A 1 544 ? -7.221  1.178   0.119   1.00 98.07 544 A 1 
ATOM 4300 C C   . ARG A 1 544 ? -6.799  0.302   1.303   1.00 98.25 544 A 1 
ATOM 4301 O O   . ARG A 1 544 ? -6.344  0.831   2.312   1.00 97.92 544 A 1 
ATOM 4302 C CB  . ARG A 1 544 ? -8.560  1.875   0.405   1.00 97.59 544 A 1 
ATOM 4303 C CG  . ARG A 1 544 ? -8.927  2.931   -0.652  1.00 95.96 544 A 1 
ATOM 4304 C CD  . ARG A 1 544 ? -10.382 3.352   -0.500  1.00 94.87 544 A 1 
ATOM 4305 N NE  . ARG A 1 544 ? -10.779 4.362   -1.487  1.00 92.14 544 A 1 
ATOM 4306 C CZ  . ARG A 1 544 ? -11.025 4.204   -2.778  1.00 90.73 544 A 1 
ATOM 4307 N NH1 . ARG A 1 544 ? -10.969 3.052   -3.382  1.00 82.86 544 A 1 
ATOM 4308 N NH2 . ARG A 1 544 ? -11.334 5.242   -3.495  1.00 86.49 544 A 1 
ATOM 4309 N N   . LYS A 1 545 ? -6.930  -1.026  1.200   1.00 97.82 545 A 1 
ATOM 4310 C CA  . LYS A 1 545 ? -6.417  -1.973  2.206   1.00 98.09 545 A 1 
ATOM 4311 C C   . LYS A 1 545 ? -4.889  -2.034  2.206   1.00 98.31 545 A 1 
ATOM 4312 O O   . LYS A 1 545 ? -4.300  -2.245  3.258   1.00 98.05 545 A 1 
ATOM 4313 C CB  . LYS A 1 545 ? -7.005  -3.373  1.975   1.00 97.99 545 A 1 
ATOM 4314 C CG  . LYS A 1 545 ? -8.519  -3.424  2.234   1.00 97.46 545 A 1 
ATOM 4315 C CD  . LYS A 1 545 ? -9.062  -4.835  1.974   1.00 96.39 545 A 1 
ATOM 4316 C CE  . LYS A 1 545 ? -10.557 -4.901  2.294   1.00 93.65 545 A 1 
ATOM 4317 N NZ  . LYS A 1 545 ? -11.106 -6.259  2.053   1.00 89.15 545 A 1 
ATOM 4318 N N   . THR A 1 546 ? -4.264  -1.800  1.055   1.00 98.03 546 A 1 
ATOM 4319 C CA  . THR A 1 546 ? -2.804  -1.848  0.872   1.00 98.17 546 A 1 
ATOM 4320 C C   . THR A 1 546 ? -2.151  -0.466  0.844   1.00 98.22 546 A 1 
ATOM 4321 O O   . THR A 1 546 ? -0.950  -0.366  0.641   1.00 97.69 546 A 1 
ATOM 4322 C CB  . THR A 1 546 ? -2.446  -2.645  -0.393  1.00 98.04 546 A 1 
ATOM 4323 O OG1 . THR A 1 546 ? -3.102  -2.108  -1.519  1.00 96.33 546 A 1 
ATOM 4324 C CG2 . THR A 1 546 ? -2.910  -4.091  -0.280  1.00 94.97 546 A 1 
ATOM 4325 N N   . SER A 1 547 ? -2.906  0.606   1.099   1.00 98.00 547 A 1 
ATOM 4326 C CA  . SER A 1 547 ? -2.356  1.941   1.329   1.00 97.79 547 A 1 
ATOM 4327 C C   . SER A 1 547 ? -2.420  2.277   2.819   1.00 97.82 547 A 1 
ATOM 4328 O O   . SER A 1 547 ? -3.468  2.124   3.453   1.00 97.04 547 A 1 
ATOM 4329 C CB  . SER A 1 547 ? -3.093  2.975   0.482   1.00 97.38 547 A 1 
ATOM 4330 O OG  . SER A 1 547 ? -2.562  4.260   0.736   1.00 94.42 547 A 1 
ATOM 4331 N N   . LEU A 1 548 ? -1.313  2.744   3.393   1.00 97.73 548 A 1 
ATOM 4332 C CA  . LEU A 1 548 ? -1.215  3.032   4.828   1.00 97.46 548 A 1 
ATOM 4333 C C   . LEU A 1 548 ? -2.231  4.105   5.242   1.00 97.55 548 A 1 
ATOM 4334 O O   . LEU A 1 548 ? -3.016  3.902   6.165   1.00 96.09 548 A 1 
ATOM 4335 C CB  . LEU A 1 548 ? 0.239   3.428   5.157   1.00 96.57 548 A 1 
ATOM 4336 C CG  . LEU A 1 548 ? 0.528   3.545   6.668   1.00 93.67 548 A 1 
ATOM 4337 C CD1 . LEU A 1 548 ? 0.448   2.197   7.376   1.00 91.46 548 A 1 
ATOM 4338 C CD2 . LEU A 1 548 ? 1.927   4.110   6.894   1.00 91.80 548 A 1 
ATOM 4339 N N   . PHE A 1 549 ? -2.256  5.214   4.500   1.00 97.71 549 A 1 
ATOM 4340 C CA  . PHE A 1 549 ? -3.226  6.304   4.611   1.00 97.58 549 A 1 
ATOM 4341 C C   . PHE A 1 549 ? -3.663  6.717   3.198   1.00 97.66 549 A 1 
ATOM 4342 O O   . PHE A 1 549 ? -3.026  7.585   2.597   1.00 96.58 549 A 1 
ATOM 4343 C CB  . PHE A 1 549 ? -2.605  7.478   5.383   1.00 97.08 549 A 1 
ATOM 4344 C CG  . PHE A 1 549 ? -2.238  7.160   6.820   1.00 97.18 549 A 1 
ATOM 4345 C CD1 . PHE A 1 549 ? -3.238  7.100   7.809   1.00 96.05 549 A 1 
ATOM 4346 C CD2 . PHE A 1 549 ? -0.898  6.910   7.167   1.00 96.27 549 A 1 
ATOM 4347 C CE1 . PHE A 1 549 ? -2.900  6.789   9.136   1.00 95.43 549 A 1 
ATOM 4348 C CE2 . PHE A 1 549 ? -0.562  6.596   8.496   1.00 95.37 549 A 1 
ATOM 4349 C CZ  . PHE A 1 549 ? -1.563  6.535   9.482   1.00 95.70 549 A 1 
ATOM 4350 N N   . PRO A 1 550 ? -4.695  6.087   2.629   1.00 97.63 550 A 1 
ATOM 4351 C CA  . PRO A 1 550 ? -5.047  6.278   1.225   1.00 97.53 550 A 1 
ATOM 4352 C C   . PRO A 1 550 ? -5.489  7.713   0.930   1.00 97.52 550 A 1 
ATOM 4353 O O   . PRO A 1 550 ? -6.175  8.350   1.732   1.00 96.43 550 A 1 
ATOM 4354 C CB  . PRO A 1 550 ? -6.151  5.261   0.924   1.00 96.94 550 A 1 
ATOM 4355 C CG  . PRO A 1 550 ? -6.775  5.005   2.291   1.00 95.63 550 A 1 
ATOM 4356 C CD  . PRO A 1 550 ? -5.595  5.130   3.245   1.00 97.54 550 A 1 
ATOM 4357 N N   . ARG A 1 551 ? -5.120  8.191   -0.253  1.00 97.43 551 A 1 
ATOM 4358 C CA  . ARG A 1 551 ? -5.607  9.419   -0.880  1.00 97.27 551 A 1 
ATOM 4359 C C   . ARG A 1 551 ? -6.412  9.056   -2.115  1.00 97.20 551 A 1 
ATOM 4360 O O   . ARG A 1 551 ? -5.913  8.382   -3.010  1.00 96.14 551 A 1 
ATOM 4361 C CB  . ARG A 1 551 ? -4.444  10.364  -1.214  1.00 96.74 551 A 1 
ATOM 4362 C CG  . ARG A 1 551 ? -3.654  10.825  0.023   1.00 94.93 551 A 1 
ATOM 4363 C CD  . ARG A 1 551 ? -4.508  11.663  0.974   1.00 94.30 551 A 1 
ATOM 4364 N NE  . ARG A 1 551 ? -3.771  12.030  2.193   1.00 93.54 551 A 1 
ATOM 4365 C CZ  . ARG A 1 551 ? -3.883  11.464  3.387   1.00 93.71 551 A 1 
ATOM 4366 N NH1 . ARG A 1 551 ? -4.637  10.431  3.607   1.00 87.78 551 A 1 
ATOM 4367 N NH2 . ARG A 1 551 ? -3.227  11.939  4.398   1.00 88.86 551 A 1 
ATOM 4368 N N   . ASP A 1 552 ? -7.660  9.480   -2.136  1.00 96.00 552 A 1 
ATOM 4369 C CA  . ASP A 1 552 ? -8.598  9.293   -3.237  1.00 95.30 552 A 1 
ATOM 4370 C C   . ASP A 1 552 ? -9.441  10.567  -3.414  1.00 95.48 552 A 1 
ATOM 4371 O O   . ASP A 1 552 ? -9.286  11.495  -2.613  1.00 94.07 552 A 1 
ATOM 4372 C CB  . ASP A 1 552 ? -9.407  8.008   -2.997  1.00 94.00 552 A 1 
ATOM 4373 C CG  . ASP A 1 552 ? -10.397 8.035   -1.833  1.00 94.32 552 A 1 
ATOM 4374 O OD1 . ASP A 1 552 ? -11.096 9.050   -1.656  1.00 91.24 552 A 1 
ATOM 4375 O OD2 . ASP A 1 552 ? -10.552 6.968   -1.202  1.00 90.99 552 A 1 
ATOM 4376 N N   . PRO A 1 553 ? -10.327 10.661  -4.420  1.00 95.70 553 A 1 
ATOM 4377 C CA  . PRO A 1 553 ? -11.077 11.894  -4.672  1.00 94.31 553 A 1 
ATOM 4378 C C   . PRO A 1 553 ? -11.922 12.400  -3.489  1.00 93.53 553 A 1 
ATOM 4379 O O   . PRO A 1 553 ? -12.273 13.575  -3.444  1.00 90.74 553 A 1 
ATOM 4380 C CB  . PRO A 1 553 ? -11.961 11.584  -5.886  1.00 93.53 553 A 1 
ATOM 4381 C CG  . PRO A 1 553 ? -11.179 10.513  -6.636  1.00 93.06 553 A 1 
ATOM 4382 C CD  . PRO A 1 553 ? -10.556 9.711   -5.506  1.00 95.01 553 A 1 
ATOM 4383 N N   . GLN A 1 554 ? -12.246 11.541  -2.521  1.00 94.95 554 A 1 
ATOM 4384 C CA  . GLN A 1 554 ? -13.072 11.882  -1.357  1.00 93.52 554 A 1 
ATOM 4385 C C   . GLN A 1 554 ? -12.274 11.980  -0.051  1.00 94.14 554 A 1 
ATOM 4386 O O   . GLN A 1 554 ? -12.774 12.521  0.936   1.00 92.43 554 A 1 
ATOM 4387 C CB  . GLN A 1 554 ? -14.195 10.845  -1.219  1.00 91.70 554 A 1 
ATOM 4388 C CG  . GLN A 1 554 ? -15.165 10.890  -2.406  1.00 86.49 554 A 1 
ATOM 4389 C CD  . GLN A 1 554 ? -16.352 9.943   -2.254  1.00 81.25 554 A 1 
ATOM 4390 O OE1 . GLN A 1 554 ? -16.400 9.047   -1.430  1.00 74.33 554 A 1 
ATOM 4391 N NE2 . GLN A 1 554 ? -17.377 10.102  -3.061  1.00 71.43 554 A 1 
ATOM 4392 N N   . ARG A 1 555 ? -11.043 11.460  -0.011  1.00 94.40 555 A 1 
ATOM 4393 C CA  . ARG A 1 555 ? -10.269 11.274  1.217   1.00 94.91 555 A 1 
ATOM 4394 C C   . ARG A 1 555 ? -8.922  11.989  1.176   1.00 95.38 555 A 1 
ATOM 4395 O O   . ARG A 1 555 ? -7.957  11.507  0.583   1.00 93.78 555 A 1 
ATOM 4396 C CB  . ARG A 1 555 ? -10.150 9.769   1.498   1.00 94.20 555 A 1 
ATOM 4397 C CG  . ARG A 1 555 ? -9.455  9.493   2.833   1.00 91.30 555 A 1 
ATOM 4398 C CD  . ARG A 1 555 ? -9.503  8.009   3.204   1.00 91.37 555 A 1 
ATOM 4399 N NE  . ARG A 1 555 ? -10.872 7.568   3.532   1.00 90.21 555 A 1 
ATOM 4400 C CZ  . ARG A 1 555 ? -11.514 7.776   4.667   1.00 91.82 555 A 1 
ATOM 4401 N NH1 . ARG A 1 555 ? -10.967 8.376   5.685   1.00 83.40 555 A 1 
ATOM 4402 N NH2 . ARG A 1 555 ? -12.746 7.385   4.806   1.00 85.12 555 A 1 
ATOM 4403 N N   . LEU A 1 556 ? -8.846  13.102  1.911   1.00 94.33 556 A 1 
ATOM 4404 C CA  . LEU A 1 556 ? -7.607  13.844  2.163   1.00 93.62 556 A 1 
ATOM 4405 C C   . LEU A 1 556 ? -7.055  13.632  3.588   1.00 93.32 556 A 1 
ATOM 4406 O O   . LEU A 1 556 ? -5.862  13.821  3.828   1.00 89.34 556 A 1 
ATOM 4407 C CB  . LEU A 1 556 ? -7.869  15.333  1.873   1.00 92.08 556 A 1 
ATOM 4408 C CG  . LEU A 1 556 ? -6.625  16.229  1.973   1.00 90.43 556 A 1 
ATOM 4409 C CD1 . LEU A 1 556 ? -5.539  15.847  0.962   1.00 87.30 556 A 1 
ATOM 4410 C CD2 . LEU A 1 556 ? -7.023  17.685  1.718   1.00 87.42 556 A 1 
ATOM 4411 N N   . SER A 1 557 ? -7.897  13.234  4.538   1.00 92.24 557 A 1 
ATOM 4412 C CA  . SER A 1 557 ? -7.511  12.909  5.914   1.00 91.08 557 A 1 
ATOM 4413 C C   . SER A 1 557 ? -7.842  11.445  6.243   1.00 90.35 557 A 1 
ATOM 4414 O O   . SER A 1 557 ? -8.672  10.847  5.546   1.00 84.03 557 A 1 
ATOM 4415 C CB  . SER A 1 557 ? -8.190  13.880  6.889   1.00 87.44 557 A 1 
ATOM 4416 O OG  . SER A 1 557 ? -9.596  13.824  6.779   1.00 79.02 557 A 1 
ATOM 4417 N N   . PRO A 1 558 ? -7.185  10.853  7.279   1.00 88.32 558 A 1 
ATOM 4418 C CA  . PRO A 1 558 ? -7.563  9.537   7.798   1.00 89.72 558 A 1 
ATOM 4419 C C   . PRO A 1 558 ? -9.050  9.422   8.108   1.00 88.50 558 A 1 
ATOM 4420 O O   . PRO A 1 558 ? -9.625  10.403  8.610   1.00 84.08 558 A 1 
ATOM 4421 C CB  . PRO A 1 558 ? -6.710  9.300   9.044   1.00 85.31 558 A 1 
ATOM 4422 C CG  . PRO A 1 558 ? -5.505  10.183  8.819   1.00 84.61 558 A 1 
ATOM 4423 C CD  . PRO A 1 558 ? -6.098  11.374  8.063   1.00 86.53 558 A 1 
ATOM 4424 O OXT . PRO A 1 558 ? -9.567  8.300   7.864   1.00 81.33 558 A 1 
#
