# 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_afb-iaa26-degron-iaatwice
#
_entry.id afb-iaa26-degron-iaatwice
#
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" 
?               ?       LIG_C ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
?               ?       LIG_D ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
4 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n LYS 1   
2 n ARG 2   
2 n THR 3   
2 n ALA 4   
2 n PRO 5   
2 n GLY 6   
2 n PRO 7   
2 n VAL 8   
2 n VAL 9   
2 n GLY 10  
2 n TRP 11  
2 n PRO 12  
2 n PRO 13  
2 n VAL 14  
2 n ARG 15  
2 n SER 16  
2 n PHE 17  
2 n ARG 18  
2 n LYS 19  
2 n ASN 20  
2 n LEU 21  
2 n ALA 22  
2 n SER 23  
2 n THR 24  
#
_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 @ 2025-09-11 14:28:10)"
_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 89.83
_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 34.98 1 1   
A GLY   2   2 48.56 1 2   
A LEU   3   2 51.10 1 3   
A ARG   4   2 55.97 1 4   
A PHE   5   2 71.88 1 5   
A PRO   6   2 78.87 1 6   
A PRO   7   2 79.90 1 7   
A LYS   8   2 75.68 1 8   
A VAL   9   2 83.41 1 9   
A LEU   10  2 81.03 1 10  
A GLU   11  2 83.43 1 11  
A HIS   12  2 78.32 1 12  
A ILE   13  2 82.90 1 13  
A LEU   14  2 82.15 1 14  
A SER   15  2 82.15 1 15  
A PHE   16  2 78.22 1 16  
A ILE   17  2 78.44 1 17  
A ASP   18  2 73.87 1 18  
A SER   19  2 80.28 1 19  
A ASN   20  2 82.11 1 20  
A GLU   21  2 74.96 1 21  
A ASP   22  2 85.28 1 22  
A ARG   23  2 84.22 1 23  
A ASN   24  2 82.69 1 24  
A SER   25  2 84.21 1 25  
A VAL   26  2 81.74 1 26  
A SER   27  2 83.87 1 27  
A LEU   28  2 78.37 1 28  
A VAL   29  2 80.62 1 29  
A CYS   30  2 80.31 1 30  
A LYS   31  2 74.71 1 31  
A SER   32  2 78.37 1 32  
A TRP   33  2 78.95 1 33  
A PHE   34  2 80.99 1 34  
A GLU   35  2 80.31 1 35  
A THR   36  2 83.11 1 36  
A GLU   37  2 80.82 1 37  
A ARG   38  2 81.52 1 38  
A LYS   39  2 79.49 1 39  
A THR   40  2 84.88 1 40  
A ARG   41  2 87.67 1 41  
A LYS   42  2 84.66 1 42  
A ARG   43  2 80.34 1 43  
A VAL   44  2 93.30 1 44  
A PHE   45  2 90.17 1 45  
A VAL   46  2 93.79 1 46  
A GLY   47  2 93.48 1 47  
A ASN   48  2 94.16 1 48  
A CYS   49  2 96.01 1 49  
A TYR   50  2 95.89 1 50  
A ALA   51  2 92.40 1 51  
A VAL   52  2 91.52 1 52  
A SER   53  2 93.30 1 53  
A PRO   54  2 95.76 1 54  
A ALA   55  2 94.38 1 55  
A ALA   56  2 92.39 1 56  
A VAL   57  2 93.30 1 57  
A THR   58  2 91.70 1 58  
A ARG   59  2 81.20 1 59  
A ARG   60  2 82.93 1 60  
A PHE   61  2 92.00 1 61  
A PRO   62  2 91.79 1 62  
A GLU   63  2 87.79 1 63  
A MET   64  2 92.59 1 64  
A ARG   65  2 84.86 1 65  
A SER   66  2 95.78 1 66  
A LEU   67  2 96.92 1 67  
A THR   68  2 95.97 1 68  
A LEU   69  2 95.30 1 69  
A LYS   70  2 91.25 1 70  
A GLY   71  2 97.59 1 71  
A LYS   72  2 95.09 1 72  
A PRO   73  2 96.62 1 73  
A HIS   74  2 90.46 1 74  
A PHE   75  2 87.14 1 75  
A ALA   76  2 95.41 1 76  
A ASP   77  2 92.86 1 77  
A TYR   78  2 91.40 1 78  
A ASN   79  2 85.12 1 79  
A LEU   80  2 92.61 1 80  
A VAL   81  2 95.40 1 81  
A PRO   82  2 94.64 1 82  
A ASP   83  2 89.46 1 83  
A GLY   84  2 96.30 1 84  
A TRP   85  2 97.61 1 85  
A GLY   86  2 97.80 1 86  
A GLY   87  2 98.24 1 87  
A TYR   88  2 97.30 1 88  
A ALA   89  2 98.61 1 89  
A TRP   90  2 97.87 1 90  
A PRO   91  2 97.58 1 91  
A TRP   92  2 97.62 1 92  
A ILE   93  2 97.39 1 93  
A GLU   94  2 92.64 1 94  
A ALA   95  2 97.09 1 95  
A MET   96  2 94.53 1 96  
A ALA   97  2 97.56 1 97  
A ALA   98  2 96.41 1 98  
A LYS   99  2 86.05 1 99  
A SER   100 2 89.12 1 100 
A SER   101 2 91.74 1 101 
A SER   102 2 93.26 1 102 
A LEU   103 2 96.88 1 103 
A GLU   104 2 96.72 1 104 
A GLU   105 2 97.00 1 105 
A ILE   106 2 98.54 1 106 
A ARG   107 2 95.97 1 107 
A MET   108 2 97.99 1 108 
A LYS   109 2 93.92 1 109 
A ARG   110 2 94.96 1 110 
A MET   111 2 97.96 1 111 
A VAL   112 2 98.45 1 112 
A VAL   113 2 98.71 1 113 
A THR   114 2 98.41 1 114 
A ASP   115 2 98.33 1 115 
A GLU   116 2 88.87 1 116 
A CYS   117 2 98.74 1 117 
A LEU   118 2 98.71 1 118 
A GLU   119 2 96.39 1 119 
A LYS   120 2 95.49 1 120 
A ILE   121 2 98.51 1 121 
A ALA   122 2 98.13 1 122 
A ALA   123 2 97.72 1 123 
A SER   124 2 97.38 1 124 
A PHE   125 2 97.70 1 125 
A LYS   126 2 80.29 1 126 
A ASP   127 2 92.44 1 127 
A PHE   128 2 98.36 1 128 
A LYS   129 2 94.55 1 129 
A VAL   130 2 98.71 1 130 
A LEU   131 2 98.81 1 131 
A VAL   132 2 98.80 1 132 
A LEU   133 2 98.68 1 133 
A THR   134 2 97.80 1 134 
A SER   135 2 96.41 1 135 
A CYS   136 2 97.80 1 136 
A GLU   137 2 94.96 1 137 
A GLY   138 2 98.14 1 138 
A PHE   139 2 98.45 1 139 
A SER   140 2 98.14 1 140 
A THR   141 2 97.09 1 141 
A ASP   142 2 96.67 1 142 
A GLY   143 2 98.40 1 143 
A ILE   144 2 94.65 1 144 
A ALA   145 2 98.02 1 145 
A ALA   146 2 98.24 1 146 
A ILE   147 2 98.22 1 147 
A ALA   148 2 97.69 1 148 
A ALA   149 2 97.28 1 149 
A THR   150 2 94.72 1 150 
A CYS   151 2 96.33 1 151 
A ARG   152 2 77.57 1 152 
A ASN   153 2 93.71 1 153 
A LEU   154 2 97.75 1 154 
A ARG   155 2 87.86 1 155 
A VAL   156 2 98.69 1 156 
A LEU   157 2 98.49 1 157 
A GLU   158 2 98.10 1 158 
A LEU   159 2 97.55 1 159 
A ARG   160 2 94.21 1 160 
A GLU   161 2 90.43 1 161 
A CYS   162 2 96.91 1 162 
A ILE   163 2 93.25 1 163 
A VAL   164 2 96.51 1 164 
A GLU   165 2 90.62 1 165 
A ASP   166 2 91.53 1 166 
A LEU   167 2 91.38 1 167 
A GLY   168 2 84.93 1 168 
A GLY   169 2 82.55 1 169 
A ASP   170 2 84.69 1 170 
A TRP   171 2 96.61 1 171 
A LEU   172 2 95.14 1 172 
A SER   173 2 95.44 1 173 
A TYR   174 2 95.45 1 174 
A PHE   175 2 96.49 1 175 
A PRO   176 2 93.40 1 176 
A GLU   177 2 82.11 1 177 
A SER   178 2 87.36 1 178 
A SER   179 2 80.36 1 179 
A THR   180 2 86.14 1 180 
A SER   181 2 94.97 1 181 
A LEU   182 2 96.63 1 182 
A VAL   183 2 97.74 1 183 
A SER   184 2 98.59 1 184 
A LEU   185 2 98.42 1 185 
A ASP   186 2 98.03 1 186 
A PHE   187 2 97.79 1 187 
A SER   188 2 96.39 1 188 
A CYS   189 2 95.94 1 189 
A LEU   190 2 95.19 1 190 
A ASP   191 2 88.16 1 191 
A SER   192 2 90.97 1 192 
A GLU   193 2 85.19 1 193 
A VAL   194 2 92.32 1 194 
A LYS   195 2 87.62 1 195 
A ILE   196 2 92.64 1 196 
A SER   197 2 95.34 1 197 
A ASP   198 2 95.29 1 198 
A LEU   199 2 97.11 1 199 
A GLU   200 2 93.29 1 200 
A ARG   201 2 84.91 1 201 
A LEU   202 2 97.26 1 202 
A VAL   203 2 97.88 1 203 
A SER   204 2 95.44 1 204 
A ARG   205 2 90.72 1 205 
A SER   206 2 97.53 1 206 
A PRO   207 2 96.62 1 207 
A ASN   208 2 94.72 1 208 
A LEU   209 2 98.32 1 209 
A LYS   210 2 90.00 1 210 
A SER   211 2 98.62 1 211 
A LEU   212 2 98.66 1 212 
A LYS   213 2 95.05 1 213 
A LEU   214 2 97.98 1 214 
A ASN   215 2 96.08 1 215 
A PRO   216 2 94.15 1 216 
A ALA   217 2 94.14 1 217 
A VAL   218 2 95.89 1 218 
A THR   219 2 92.52 1 219 
A LEU   220 2 91.52 1 220 
A ASP   221 2 87.87 1 221 
A GLY   222 2 96.13 1 222 
A LEU   223 2 96.84 1 223 
A VAL   224 2 96.33 1 224 
A SER   225 2 94.52 1 225 
A LEU   226 2 97.79 1 226 
A LEU   227 2 97.68 1 227 
A ARG   228 2 90.62 1 228 
A CYS   229 2 96.70 1 229 
A ALA   230 2 98.31 1 230 
A PRO   231 2 97.94 1 231 
A GLN   232 2 96.75 1 232 
A LEU   233 2 98.53 1 233 
A THR   234 2 97.49 1 234 
A GLU   235 2 94.51 1 235 
A LEU   236 2 98.62 1 236 
A GLY   237 2 98.40 1 237 
A THR   238 2 96.62 1 238 
A GLY   239 2 94.18 1 239 
A SER   240 2 88.79 1 240 
A PHE   241 2 87.25 1 241 
A ALA   242 2 79.51 1 242 
A ALA   243 2 74.04 1 243 
A GLN   244 2 65.73 1 244 
A LEU   245 2 70.43 1 245 
A LYS   246 2 75.89 1 246 
A PRO   247 2 86.92 1 247 
A GLU   248 2 79.56 1 248 
A ALA   249 2 90.19 1 249 
A PHE   250 2 93.63 1 250 
A SER   251 2 93.26 1 251 
A LYS   252 2 89.94 1 252 
A LEU   253 2 95.09 1 253 
A SER   254 2 96.27 1 254 
A GLU   255 2 91.52 1 255 
A ALA   256 2 98.13 1 256 
A PHE   257 2 97.86 1 257 
A SER   258 2 96.47 1 258 
A ASN   259 2 94.60 1 259 
A CYS   260 2 97.98 1 260 
A LYS   261 2 91.85 1 261 
A GLN   262 2 93.06 1 262 
A LEU   263 2 97.27 1 263 
A GLN   264 2 93.82 1 264 
A SER   265 2 97.45 1 265 
A LEU   266 2 98.12 1 266 
A SER   267 2 97.70 1 267 
A GLY   268 2 95.16 1 268 
A LEU   269 2 92.28 1 269 
A TRP   270 2 86.20 1 270 
A ASP   271 2 83.45 1 271 
A VAL   272 2 89.37 1 272 
A LEU   273 2 86.67 1 273 
A PRO   274 2 91.55 1 274 
A GLU   275 2 84.98 1 275 
A TYR   276 2 90.21 1 276 
A LEU   277 2 93.61 1 277 
A PRO   278 2 96.24 1 278 
A ALA   279 2 96.68 1 279 
A LEU   280 2 96.79 1 280 
A TYR   281 2 97.52 1 281 
A SER   282 2 97.65 1 282 
A VAL   283 2 97.93 1 283 
A CYS   284 2 98.46 1 284 
A PRO   285 2 98.15 1 285 
A GLY   286 2 98.58 1 286 
A LEU   287 2 98.62 1 287 
A THR   288 2 97.98 1 288 
A SER   289 2 97.69 1 289 
A LEU   290 2 98.14 1 290 
A ASN   291 2 96.23 1 291 
A LEU   292 2 95.03 1 292 
A SER   293 2 93.26 1 293 
A TYR   294 2 85.28 1 294 
A ALA   295 2 92.31 1 295 
A THR   296 2 87.33 1 296 
A VAL   297 2 88.99 1 297 
A ARG   298 2 84.32 1 298 
A MET   299 2 93.18 1 299 
A PRO   300 2 94.00 1 300 
A ASP   301 2 94.10 1 301 
A LEU   302 2 93.44 1 302 
A VAL   303 2 92.97 1 303 
A GLU   304 2 91.35 1 304 
A LEU   305 2 95.16 1 305 
A LEU   306 2 96.81 1 306 
A ARG   307 2 83.99 1 307 
A ARG   308 2 94.31 1 308 
A CYS   309 2 98.16 1 309 
A SER   310 2 97.28 1 310 
A LYS   311 2 92.24 1 311 
A LEU   312 2 97.22 1 312 
A GLN   313 2 96.76 1 313 
A LYS   314 2 93.64 1 314 
A LEU   315 2 98.62 1 315 
A TRP   316 2 96.51 1 316 
A VAL   317 2 96.63 1 317 
A MET   318 2 92.82 1 318 
A ASP   319 2 94.70 1 319 
A LEU   320 2 94.55 1 320 
A ILE   321 2 97.11 1 321 
A GLU   322 2 95.85 1 322 
A ASP   323 2 97.81 1 323 
A LYS   324 2 85.78 1 324 
A GLY   325 2 98.11 1 325 
A LEU   326 2 98.49 1 326 
A GLU   327 2 96.58 1 327 
A ALA   328 2 98.11 1 328 
A VAL   329 2 98.48 1 329 
A ALA   330 2 98.64 1 330 
A SER   331 2 96.55 1 331 
A TYR   332 2 94.45 1 332 
A CYS   333 2 98.46 1 333 
A LYS   334 2 96.09 1 334 
A GLU   335 2 96.92 1 335 
A LEU   336 2 98.69 1 336 
A ARG   337 2 90.42 1 337 
A GLU   338 2 96.73 1 338 
A LEU   339 2 98.78 1 339 
A ARG   340 2 96.43 1 340 
A VAL   341 2 97.67 1 341 
A PHE   342 2 95.09 1 342 
A PRO   343 2 93.25 1 343 
A SER   344 2 90.52 1 344 
A GLU   345 2 77.43 1 345 
A PRO   346 2 77.63 1 346 
A ASP   347 2 74.84 1 347 
A LEU   348 2 74.93 1 348 
A ASP   349 2 74.05 1 349 
A ALA   350 2 77.77 1 350 
A THR   351 2 74.99 1 351 
A ASN   352 2 75.33 1 352 
A ILE   353 2 83.05 1 353 
A PRO   354 2 87.88 1 354 
A LEU   355 2 94.49 1 355 
A THR   356 2 97.45 1 356 
A GLU   357 2 97.74 1 357 
A GLN   358 2 90.79 1 358 
A GLY   359 2 98.78 1 359 
A LEU   360 2 98.77 1 360 
A VAL   361 2 98.76 1 361 
A PHE   362 2 98.37 1 362 
A VAL   363 2 98.38 1 363 
A SER   364 2 98.33 1 364 
A LYS   365 2 96.09 1 365 
A GLY   366 2 98.49 1 366 
A CYS   367 2 98.73 1 367 
A ARG   368 2 84.02 1 368 
A LYS   369 2 95.72 1 369 
A LEU   370 2 98.78 1 370 
A GLU   371 2 95.05 1 371 
A SER   372 2 98.56 1 372 
A VAL   373 2 98.57 1 373 
A LEU   374 2 97.65 1 374 
A TYR   375 2 98.52 1 375 
A PHE   376 2 95.73 1 376 
A CYS   377 2 95.85 1 377 
A VAL   378 2 91.04 1 378 
A GLN   379 2 94.89 1 379 
A PHE   380 2 98.54 1 380 
A THR   381 2 98.56 1 381 
A ASN   382 2 98.30 1 382 
A ALA   383 2 98.90 1 383 
A ALA   384 2 98.93 1 384 
A LEU   385 2 98.84 1 385 
A PHE   386 2 97.46 1 386 
A THR   387 2 98.50 1 387 
A ILE   388 2 98.74 1 388 
A ALA   389 2 98.79 1 389 
A ARG   390 2 85.84 1 390 
A LYS   391 2 95.67 1 391 
A ARG   392 2 96.08 1 392 
A PRO   393 2 98.30 1 393 
A ASN   394 2 91.10 1 394 
A LEU   395 2 98.26 1 395 
A LYS   396 2 92.50 1 396 
A CYS   397 2 98.30 1 397 
A PHE   398 2 98.88 1 398 
A ARG   399 2 95.95 1 399 
A LEU   400 2 98.37 1 400 
A CYS   401 2 96.62 1 401 
A VAL   402 2 96.22 1 402 
A ILE   403 2 91.76 1 403 
A GLU   404 2 86.09 1 404 
A PRO   405 2 94.68 1 405 
A PHE   406 2 95.16 1 406 
A ALA   407 2 97.02 1 407 
A PRO   408 2 97.95 1 408 
A ASP   409 2 98.45 1 409 
A TYR   410 2 93.98 1 410 
A LYS   411 2 90.59 1 411 
A THR   412 2 97.84 1 412 
A ASN   413 2 93.15 1 413 
A GLU   414 2 92.66 1 414 
A PRO   415 2 98.31 1 415 
A LEU   416 2 98.44 1 416 
A ASP   417 2 98.43 1 417 
A LYS   418 2 91.71 1 418 
A GLY   419 2 98.88 1 419 
A PHE   420 2 98.66 1 420 
A LYS   421 2 96.28 1 421 
A ALA   422 2 98.87 1 422 
A ILE   423 2 98.74 1 423 
A ALA   424 2 98.68 1 424 
A GLU   425 2 93.24 1 425 
A GLY   426 2 98.56 1 426 
A CYS   427 2 98.62 1 427 
A ARG   428 2 81.82 1 428 
A ASP   429 2 94.35 1 429 
A LEU   430 2 98.22 1 430 
A ARG   431 2 86.63 1 431 
A ARG   432 2 95.42 1 432 
A LEU   433 2 98.79 1 433 
A SER   434 2 98.41 1 434 
A VAL   435 2 98.05 1 435 
A SER   436 2 96.41 1 436 
A GLY   437 2 97.30 1 437 
A LEU   438 2 97.81 1 438 
A LEU   439 2 97.93 1 439 
A SER   440 2 97.50 1 440 
A ASP   441 2 97.08 1 441 
A LYS   442 2 90.35 1 442 
A ALA   443 2 98.59 1 443 
A PHE   444 2 98.13 1 444 
A LYS   445 2 93.71 1 445 
A TYR   446 2 96.65 1 446 
A ILE   447 2 98.48 1 447 
A GLY   448 2 98.62 1 448 
A LYS   449 2 91.18 1 449 
A HIS   450 2 95.70 1 450 
A ALA   451 2 98.36 1 451 
A LYS   452 2 95.23 1 452 
A LYS   453 2 93.01 1 453 
A VAL   454 2 98.19 1 454 
A ARG   455 2 84.87 1 455 
A MET   456 2 95.89 1 456 
A LEU   457 2 98.23 1 457 
A SER   458 2 97.98 1 458 
A ILE   459 2 97.63 1 459 
A ALA   460 2 96.52 1 460 
A PHE   461 2 95.29 1 461 
A ALA   462 2 96.55 1 462 
A GLY   463 2 95.89 1 463 
A ASP   464 2 93.78 1 464 
A SER   465 2 95.71 1 465 
A ASP   466 2 93.24 1 466 
A LEU   467 2 94.19 1 467 
A MET   468 2 92.36 1 468 
A LEU   469 2 96.29 1 469 
A HIS   470 2 93.01 1 470 
A HIS   471 2 96.19 1 471 
A LEU   472 2 97.86 1 472 
A LEU   473 2 97.77 1 473 
A SER   474 2 96.87 1 474 
A GLY   475 2 98.26 1 475 
A CYS   476 2 98.36 1 476 
A GLU   477 2 92.02 1 477 
A SER   478 2 96.09 1 478 
A LEU   479 2 97.25 1 479 
A LYS   480 2 90.05 1 480 
A LYS   481 2 92.05 1 481 
A LEU   482 2 98.08 1 482 
A GLU   483 2 92.31 1 483 
A ILE   484 2 97.11 1 484 
A ARG   485 2 90.41 1 485 
A ASP   486 2 94.62 1 486 
A CYS   487 2 95.11 1 487 
A PRO   488 2 88.23 1 488 
A PHE   489 2 80.78 1 489 
A GLY   490 2 89.83 1 490 
A ASP   491 2 95.46 1 491 
A THR   492 2 94.06 1 492 
A ALA   493 2 96.46 1 493 
A LEU   494 2 94.09 1 494 
A LEU   495 2 96.10 1 495 
A GLU   496 2 89.48 1 496 
A HIS   497 2 94.47 1 497 
A ALA   498 2 96.31 1 498 
A ALA   499 2 95.96 1 499 
A LYS   500 2 94.52 1 500 
A LEU   501 2 94.83 1 501 
A GLU   502 2 87.13 1 502 
A THR   503 2 92.13 1 503 
A MET   504 2 94.99 1 504 
A ARG   505 2 83.10 1 505 
A SER   506 2 96.38 1 506 
A LEU   507 2 97.06 1 507 
A TRP   508 2 96.69 1 508 
A MET   509 2 96.65 1 509 
A SER   510 2 95.52 1 510 
A SER   511 2 94.59 1 511 
A CYS   512 2 95.30 1 512 
A PHE   513 2 85.24 1 513 
A VAL   514 2 95.79 1 514 
A SER   515 2 95.94 1 515 
A PHE   516 2 91.84 1 516 
A GLY   517 2 94.93 1 517 
A ALA   518 2 95.93 1 518 
A CYS   519 2 94.77 1 519 
A LYS   520 2 88.54 1 520 
A LEU   521 2 91.79 1 521 
A LEU   522 2 92.42 1 522 
A SER   523 2 90.84 1 523 
A GLN   524 2 84.74 1 524 
A LYS   525 2 85.25 1 525 
A MET   526 2 89.80 1 526 
A PRO   527 2 87.32 1 527 
A ARG   528 2 76.26 1 528 
A LEU   529 2 92.58 1 529 
A ASN   530 2 92.63 1 530 
A VAL   531 2 95.69 1 531 
A GLU   532 2 96.16 1 532 
A VAL   533 2 94.84 1 533 
A ILE   534 2 95.21 1 534 
A ASP   535 2 88.13 1 535 
A GLU   536 2 78.61 1 536 
A HIS   537 2 75.08 1 537 
A PRO   538 2 80.16 1 538 
A PRO   539 2 76.89 1 539 
A GLU   540 2 69.02 1 540 
A SER   541 2 80.76 1 541 
A ARG   542 2 79.79 1 542 
A PRO   543 2 91.11 1 543 
A GLU   544 2 87.25 1 544 
A SER   545 2 93.09 1 545 
A SER   546 2 91.24 1 546 
A PRO   547 2 93.13 1 547 
A VAL   548 2 93.48 1 548 
A GLU   549 2 84.40 1 549 
A ARG   550 2 89.50 1 550 
A ILE   551 2 90.87 1 551 
A TYR   552 2 97.55 1 552 
A ILE   553 2 96.68 1 553 
A TYR   554 2 95.87 1 554 
A ARG   555 2 81.89 1 555 
A THR   556 2 89.85 1 556 
A VAL   557 2 85.53 1 557 
A ALA   558 2 89.57 1 558 
A GLY   559 2 90.00 1 559 
A PRO   560 2 90.76 1 560 
A ARG   561 2 92.04 1 561 
A MET   562 2 85.53 1 562 
A ASP   563 2 94.56 1 563 
A THR   564 2 90.99 1 564 
A PRO   565 2 94.54 1 565 
A GLU   566 2 82.78 1 566 
A PHE   567 2 94.65 1 567 
A VAL   568 2 93.51 1 568 
A TRP   569 2 77.73 1 569 
A THR   570 2 83.66 1 570 
A ILE   571 2 79.42 1 571 
A HIS   572 2 67.62 1 572 
A LYS   573 2 67.07 1 573 
A ASN   574 2 65.03 1 574 
A PRO   575 2 60.82 1 575 
A GLU   576 2 54.86 1 576 
A ASN   577 2 54.69 1 577 
A GLY   578 2 53.32 1 578 
A VAL   579 2 52.03 1 579 
A SER   580 2 46.97 1 580 
A HIS   581 2 41.12 1 581 
A LEU   582 2 39.20 1 582 
A ALA   583 2 33.99 1 583 
A ILE   584 2 28.30 1 584 
A LYS   585 2 20.33 1 585 
B LYS   1   2 33.83 1 586 
B ARG   2   2 42.68 1 587 
B THR   3   2 51.31 1 588 
B ALA   4   2 59.09 1 589 
B PRO   5   2 58.19 1 590 
B GLY   6   2 65.01 1 591 
B PRO   7   2 66.56 1 592 
B VAL   8   2 79.02 1 593 
B VAL   9   2 81.01 1 594 
B GLY   10  2 88.38 1 595 
B TRP   11  2 91.28 1 596 
B PRO   12  2 89.24 1 597 
B PRO   13  2 92.05 1 598 
B VAL   14  2 87.40 1 599 
B ARG   15  2 75.80 1 600 
B SER   16  2 74.09 1 601 
B PHE   17  2 64.85 1 602 
B ARG   18  2 64.35 1 603 
B LYS   19  2 59.43 1 604 
B ASN   20  2 51.71 1 605 
B LEU   21  2 52.73 1 606 
B ALA   22  2 47.67 1 607 
B SER   23  2 42.52 1 608 
B THR   24  2 38.09 1 609 
C LIG_C .   2 64.60 1 610 
D LIG_D .   2 71.07 1 611 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n LYS . 1   B 1   
B 2   2 n ARG . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n TRP . 11  B 11  
B 12  2 n PRO . 12  B 12  
B 13  2 n PRO . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n THR . 24  B 24  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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   ? 10.880  45.664  -3.718  1.00 33.89 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 11.577  45.194  -2.489  1.00 37.61 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 10.809  43.990  -1.970  1.00 40.46 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 9.653   44.151  -1.612  1.00 38.33 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 11.618  46.291  -1.415  1.00 36.91 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 12.610  47.407  -1.750  1.00 32.84 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 12.550  48.755  -0.544  1.00 31.09 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 13.755  49.905  -1.250  1.00 28.72 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 11.385  42.771  -2.019  1.00 46.74 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 10.681  41.596  -1.497  1.00 48.39 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 10.498  41.759  0.014   1.00 50.72 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 11.469  42.088  0.697   1.00 48.38 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 9.279   41.581  0.524   1.00 54.14 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 8.961   41.669  1.951   1.00 56.39 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 9.827   40.647  2.707   1.00 60.50 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 9.526   39.455  2.750   1.00 55.88 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 7.450   41.424  2.153   1.00 51.02 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 6.576   42.665  1.871   1.00 46.48 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 5.149   42.250  1.518   1.00 42.56 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 6.523   43.583  3.094   1.00 41.81 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 10.970  41.105  3.250   1.00 68.44 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 11.854  40.311  4.104   1.00 72.28 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 11.204  40.233  5.480   1.00 76.32 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 11.511  41.036  6.355   1.00 70.71 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 13.277  40.895  4.171   1.00 65.21 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 14.107  40.607  2.916   1.00 57.11 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 15.541  41.101  3.136   1.00 51.31 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 16.413  40.813  1.978   1.00 45.15 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 17.708  41.086  1.884   1.00 38.33 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 18.356  41.664  2.858   1.00 36.23 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 18.373  40.785  0.806   1.00 34.62 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 10.309  39.270  5.655   1.00 76.48 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 9.836   38.926  6.987   1.00 79.69 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 11.033  38.529  7.862   1.00 81.54 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 11.917  37.798  7.392   1.00 78.84 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 8.792   37.808  6.906   1.00 74.82 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 7.510   38.244  6.232   1.00 73.17 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 6.608   39.076  6.918   1.00 66.87 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 7.211   37.836  4.920   1.00 66.74 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 5.420   39.499  6.297   1.00 62.92 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 6.024   38.257  4.293   1.00 63.95 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 5.128   39.091  4.985   1.00 65.62 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 11.102  39.005  9.116   1.00 78.64 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 12.091  38.526  10.073  1.00 79.80 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 12.043  36.991  10.168  1.00 80.74 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 10.945  36.428  10.102  1.00 80.78 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 11.726  39.184  11.407  1.00 76.87 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 10.945  40.431  10.996  1.00 76.19 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 10.231  39.996  9.720   1.00 79.09 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 13.186  36.295  10.360  1.00 80.86 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 13.225  34.826  10.405  1.00 80.56 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 12.191  34.208  11.353  1.00 83.01 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 11.459  33.308  10.950  1.00 82.36 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 14.658  34.474  10.814  1.00 77.57 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 15.469  35.645  10.257  1.00 76.09 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 14.527  36.839  10.418  1.00 78.88 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 12.033  34.761  12.566  1.00 85.58 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 11.029  34.311  13.550  1.00 85.23 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 9.586   34.416  13.036  1.00 86.67 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 8.768   33.545  13.316  1.00 86.15 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 11.153  35.109  14.858  1.00 84.69 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 12.405  34.740  15.665  1.00 75.97 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 12.353  35.405  17.050  1.00 67.21 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 13.539  34.956  17.901  1.00 58.67 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 13.467  35.490  19.286  1.00 50.94 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 9.262   35.467  12.283  1.00 85.29 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 7.927   35.642  11.688  1.00 84.73 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 7.712   34.614  10.579  1.00 83.25 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 6.647   34.010  10.496  1.00 85.36 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 7.726   37.075  11.154  1.00 84.68 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 6.376   37.257  10.457  1.00 79.10 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 7.800   38.094  12.298  1.00 81.43 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 8.739   34.363  9.764   1.00 84.29 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 8.686   33.336  8.726   1.00 83.01 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 8.503   31.931  9.320   1.00 82.71 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 7.679   31.168  8.831   1.00 86.04 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 9.952   33.396  7.859   1.00 84.00 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 9.611   33.480  6.364   1.00 78.13 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 9.621   34.939  5.904   1.00 73.51 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 10.627  32.717  5.529   1.00 76.55 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 9.246   31.596  10.378  1.00 86.80 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 9.100   30.336  11.117  1.00 85.31 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 7.679   30.170  11.657  1.00 83.86 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 7.085   29.102  11.500  1.00 85.92 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 10.099  30.283  12.281  1.00 87.15 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 11.522  29.980  11.810  1.00 83.04 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 12.575  30.072  12.919  1.00 82.75 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 13.776  29.948  12.568  1.00 75.42 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 12.207  30.282  14.094  1.00 80.58 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 7.105   31.239  12.225  1.00 83.29 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 5.740   31.232  12.733  1.00 82.33 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 4.709   31.046  11.615  1.00 81.07 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 3.817   30.213  11.744  1.00 82.11 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 5.487   32.504  13.545  1.00 84.29 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 4.203   32.443  14.322  1.00 81.97 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 3.914   31.558  15.339  1.00 71.07 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 3.101   33.243  14.165  1.00 70.29 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 2.674   31.821  15.778  1.00 72.63 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 2.147   32.839  15.096  1.00 74.12 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 4.851   31.733  10.473  1.00 85.91 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 3.980   31.525  9.302   1.00 82.88 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 4.067   30.069  8.815   1.00 81.38 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 3.047   29.429  8.555   1.00 83.27 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 4.337   32.522  8.176   1.00 84.51 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 3.953   33.963  8.581   1.00 83.74 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 3.639   32.155  6.853   1.00 84.13 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 4.605   35.042  7.701   1.00 77.41 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 5.280   29.520  8.709   1.00 84.39 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 5.500   28.158  8.229   1.00 83.17 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 5.022   27.083  9.216   1.00 81.27 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 4.758   25.966  8.775   1.00 81.33 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 6.988   27.972  7.890   1.00 84.57 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 7.464   28.761  6.654   1.00 83.14 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 8.973   28.606  6.508   1.00 78.72 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 6.819   28.265  5.363   1.00 80.58 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 4.879   27.394  10.506  1.00 85.84 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 4.363   26.449  11.505  1.00 81.86 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 2.897   26.067  11.274  1.00 81.64 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 2.500   24.961  11.622  1.00 80.97 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 4.577   26.966  12.934  1.00 82.76 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 3.676   27.994  13.291  1.00 79.85 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 2.122   26.919  10.589  1.00 85.24 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 0.735   26.630  10.207  1.00 81.41 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 0.612   25.789  8.928   1.00 79.92 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? -0.482  25.351  8.571   1.00 76.91 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? -0.031  27.949  10.062  1.00 81.39 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? -0.083  28.762  11.336  1.00 80.07 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? -0.945  28.383  12.380  1.00 75.53 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 0.747   29.882  11.495  1.00 76.62 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? -0.978  29.114  13.573  1.00 73.23 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 0.720   30.619  12.689  1.00 72.84 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? -0.142  30.234  13.731  1.00 77.21 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 1.713   25.551  8.202   1.00 80.70 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 1.716   24.819  6.931   1.00 79.00 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 2.230   23.399  7.175   1.00 78.58 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 3.437   23.140  7.150   1.00 78.58 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 2.497   25.576  5.836   1.00 80.56 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 1.990   27.034  5.693   1.00 78.68 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 2.358   24.822  4.501   1.00 79.51 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 2.788   27.876  4.698   1.00 71.93 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 1.307   22.473  7.375   1.00 82.22 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 1.611   21.077  7.719   1.00 79.24 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 1.794   20.164  6.493   1.00 81.06 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 2.544   19.189  6.514   1.00 77.57 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 0.500   20.558  8.654   1.00 75.44 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 0.962   20.240  10.075  1.00 69.58 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 2.180   20.253  10.346  1.00 62.28 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 0.108   19.787  10.867  1.00 63.56 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 1.124   20.488  5.379   1.00 82.28 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 1.212   19.696  4.151   1.00 81.20 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 2.584   19.856  3.481   1.00 83.72 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 3.041   20.952  3.166   1.00 82.18 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 0.051   20.065  3.221   1.00 79.03 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 0.397   20.007  1.860   1.00 73.30 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 3.239   18.717  3.189   1.00 85.90 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 4.509   18.729  2.463   1.00 85.83 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 4.393   19.315  1.047   1.00 89.43 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 5.375   19.849  0.541   1.00 86.86 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 5.086   17.303  2.390   1.00 81.63 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 5.794   16.869  3.664   1.00 80.74 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 6.089   17.638  4.551   1.00 73.26 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 6.128   15.599  3.763   1.00 73.26 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 3.240   19.205  0.394   1.00 83.44 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 3.027   19.818  -0.925  1.00 81.49 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 3.001   21.349  -0.816  1.00 84.65 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 3.689   22.024  -1.583  1.00 84.01 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 1.752   19.269  -1.607  1.00 81.70 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 1.967   17.821  -2.094  1.00 73.27 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 0.806   17.213  -2.894  1.00 64.68 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 1.078   16.306  -3.729  1.00 58.67 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? -0.365  17.575  -2.707  1.00 62.69 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 2.322   21.887  0.194   1.00 87.59 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 2.245   23.326  0.438   1.00 87.05 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 3.590   23.875  0.904   1.00 87.31 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 4.074   24.861  0.350   1.00 86.87 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 1.138   23.639  1.453   1.00 86.66 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? -0.217  23.115  0.992   1.00 84.80 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? -0.486  23.164  -0.228  1.00 80.93 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? -0.922  22.546  1.851   1.00 81.03 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 4.290   23.175  1.818   1.00 87.10 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 5.653   23.554  2.235   1.00 87.21 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 6.633   23.551  1.060   1.00 87.13 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 7.467   24.447  0.959   1.00 87.20 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 6.161   22.646  3.358   1.00 86.07 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 5.405   22.878  4.679   1.00 83.03 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 6.033   22.095  5.829   1.00 81.95 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 7.305   22.701  6.272   1.00 84.02 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 7.514   23.458  7.344   1.00 85.34 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 6.569   23.760  8.193   1.00 76.91 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 8.691   23.925  7.587   1.00 80.45 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 6.533   22.590  0.140   1.00 87.69 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 7.339   22.589  -1.083  1.00 84.03 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 7.044   23.826  -1.940  1.00 84.13 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 7.986   24.490  -2.357  1.00 85.60 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 7.099   21.310  -1.895  1.00 84.93 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 7.724   20.063  -1.300  1.00 82.78 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 8.659   20.072  -0.521  1.00 76.40 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 7.228   18.909  -1.704  1.00 75.95 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 5.780   24.168  -2.157  1.00 86.67 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 5.375   25.343  -2.938  1.00 85.06 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 5.862   26.648  -2.296  1.00 85.02 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 6.491   27.472  -2.956  1.00 85.24 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 3.852   25.371  -3.098  1.00 84.97 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 3.417   24.189  -3.746  1.00 78.28 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 5.675   26.799  -0.992  1.00 86.18 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 6.115   27.965  -0.215  1.00 82.89 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 7.642   28.122  -0.233  1.00 82.93 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 8.147   29.237  -0.332  1.00 84.27 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 5.562   27.855  1.214   1.00 82.90 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 6.130   28.917  2.146   1.00 74.86 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 4.038   28.032  1.219   1.00 78.17 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 8.395   27.009  -0.231  1.00 85.84 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 9.864   27.049  -0.315  1.00 84.34 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 10.412  27.635  -1.624  1.00 84.22 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 11.582  28.005  -1.682  1.00 84.55 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 10.453  25.655  -0.071  1.00 85.00 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 10.346  24.793  -1.185  1.00 79.28 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 9.582   27.736  -2.668  1.00 83.46 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 9.970   28.271  -3.978  1.00 80.78 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 9.856   29.802  -4.066  1.00 80.26 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 10.354  30.377  -5.026  1.00 79.08 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 9.127   27.601  -5.079  1.00 81.00 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 9.260   26.067  -5.170  1.00 76.72 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 8.277   25.524  -6.207  1.00 71.40 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 10.675  25.637  -5.569  1.00 74.28 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 9.246   30.460  -3.073  1.00 84.27 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 8.999   31.918  -3.099  1.00 82.15 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 10.303  32.711  -3.210  1.00 80.66 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 10.438  33.595  -4.054  1.00 80.50 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 8.206   32.355  -1.853  1.00 81.32 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 8.037   33.877  -1.766  1.00 76.28 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 6.800   31.739  -1.855  1.00 79.13 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 11.288  32.426  -2.349  1.00 83.48 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 12.624  33.015  -2.419  1.00 81.90 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 13.633  32.211  -1.584  1.00 80.89 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 13.276  31.314  -0.820  1.00 81.44 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 12.561  34.488  -1.972  1.00 79.02 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 12.201  34.613  -0.196  1.00 75.12 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 14.926  32.564  -1.680  1.00 84.81 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 16.016  31.884  -0.964  1.00 84.61 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 15.830  31.877  0.564   1.00 84.99 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 16.129  30.872  1.199   1.00 84.34 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 17.357  32.517  -1.377  1.00 84.16 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 18.571  31.702  -0.897  1.00 73.47 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 19.885  32.302  -1.420  1.00 67.62 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 21.074  31.457  -0.959  1.00 58.41 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 22.377  31.985  -1.455  1.00 50.01 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 15.328  32.958  1.162   1.00 81.77 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 15.088  33.002  2.611   1.00 79.30 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 13.949  32.072  3.028   1.00 81.11 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 14.086  31.362  4.018   1.00 80.89 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 14.827  34.430  3.106   1.00 78.25 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 13.653  34.978  2.557   1.00 68.89 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 12.875  32.003  2.243   1.00 85.39 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 11.762  31.079  2.480   1.00 83.47 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 12.205  29.625  2.328   1.00 83.17 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 11.876  28.803  3.172   1.00 82.46 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 10.598  31.398  1.540   1.00 82.86 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 9.806   32.620  1.894   1.00 81.63 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 10.286  33.881  1.973   1.00 74.29 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 8.389   32.707  2.243   1.00 80.50 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 9.267   34.745  2.359   1.00 72.63 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 8.088   34.064  2.535   1.00 77.46 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 7.343   31.769  2.339   1.00 76.15 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 6.802   34.479  2.931   1.00 78.78 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 6.057   32.184  2.728   1.00 73.02 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 5.794   33.523  3.026   1.00 73.54 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 13.032  29.315  1.322   1.00 82.17 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 13.631  27.993  1.154   1.00 80.97 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 14.462  27.591  2.380   1.00 80.97 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 14.290  26.494  2.904   1.00 81.41 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 14.488  27.966  -0.115  1.00 81.27 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 15.169  26.630  -0.347  1.00 82.41 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 16.473  26.399  0.131   1.00 80.60 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 14.485  25.596  -1.011  1.00 81.22 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 17.088  25.153  -0.058  1.00 78.70 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 15.098  24.348  -1.206  1.00 79.93 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 16.399  24.127  -0.727  1.00 81.28 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 15.340  28.465  2.865   1.00 86.02 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 16.190  28.181  4.024   1.00 85.28 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 15.387  28.023  5.321   1.00 84.97 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 15.661  27.115  6.102   1.00 83.36 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 17.255  29.277  4.177   1.00 84.64 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 18.429  29.111  3.200   1.00 78.89 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 19.154  27.771  3.404   1.00 78.74 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 19.472  27.093  2.409   1.00 67.67 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 19.360  27.364  4.574   1.00 73.25 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 14.379  28.859  5.553   1.00 85.14 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 13.521  28.751  6.741   1.00 83.63 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 12.665  27.488  6.688   1.00 84.34 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 12.588  26.761  7.674   1.00 83.87 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 12.626  29.989  6.898   1.00 83.57 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 13.410  31.161  6.898   1.00 80.42 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 11.862  29.976  8.221   1.00 80.77 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 12.064  27.172  5.540   1.00 83.13 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 11.275  25.952  5.359   1.00 81.58 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 12.136  24.705  5.581   1.00 82.46 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 11.753  23.818  6.352   1.00 81.65 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 10.657  25.979  3.950   1.00 83.57 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 9.553   24.925  3.770   1.00 79.46 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 10.066  23.495  3.741   1.00 82.14 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 9.419   22.625  4.363   1.00 73.89 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 11.072  23.193  3.071   1.00 79.46 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 13.321  24.662  4.982   1.00 88.40 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 14.294  23.584  5.107   1.00 86.27 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 14.662  23.308  6.562   1.00 87.24 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 14.653  22.160  6.988   1.00 86.23 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 15.532  23.979  4.281   1.00 83.19 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 16.627  22.925  4.302   1.00 79.77 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 17.848  23.403  3.517   1.00 80.19 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 18.665  24.381  4.251   1.00 79.05 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 19.560  24.122  5.196   1.00 80.92 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 19.774  22.923  5.654   1.00 71.85 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 20.278  25.082  5.685   1.00 73.56 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 14.981  24.363  7.324   1.00 88.29 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 15.418  24.263  8.728   1.00 87.06 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 14.277  23.954  9.699   1.00 88.13 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 14.527  23.413  10.765  1.00 84.99 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 16.120  25.559  9.141   1.00 85.04 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 17.495  25.727  8.475   1.00 79.86 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 18.115  27.058  8.902   1.00 75.72 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 19.482  27.264  8.250   1.00 66.76 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 20.127  28.516  8.720   1.00 59.59 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 13.035  24.291  9.356   1.00 87.23 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 11.866  24.087  10.232  1.00 86.52 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 11.045  22.849  9.871   1.00 87.93 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 10.170  22.447  10.635  1.00 86.26 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 10.956  25.320  10.254  1.00 85.77 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 10.501  25.615  8.950   1.00 80.65 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 11.669  26.553  10.807  1.00 79.79 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 11.302  22.204  8.724   1.00 90.84 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 10.560  21.006  8.311   1.00 91.44 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 10.835  19.845  9.255   1.00 91.64 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 11.957  19.348  9.326   1.00 91.29 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 10.857  20.644  6.853   1.00 90.62 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 9.858   19.578  6.360   1.00 88.92 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 10.097  19.143  4.908   1.00 86.58 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 9.832   20.229  3.940   1.00 85.62 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 9.761   20.111  2.617   1.00 86.87 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 9.919   18.985  2.016   1.00 80.10 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 9.524   21.138  1.868   1.00 80.46 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 9.777   19.368  9.914   1.00 93.57 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? 9.825   18.214  10.821  1.00 93.78 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? 9.535   16.897  10.104  1.00 95.28 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? 10.259  15.928  10.302  1.00 94.18 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? 8.889   18.444  12.014  1.00 92.04 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? 9.222   19.696  12.851  1.00 86.95 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? 10.663  19.712  13.375  1.00 76.96 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 10.933  20.948  14.239  1.00 69.42 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? 12.350  21.024  14.667  1.00 59.78 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 8.528   16.869  9.239   1.00 93.99 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 8.117   15.664  8.501   1.00 94.01 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 8.724   15.637  7.102   1.00 94.31 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 8.474   16.528  6.293   1.00 92.70 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 6.587   15.556  8.454   1.00 93.05 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 5.923   15.473  9.842   1.00 85.56 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 4.420   15.217  9.707   1.00 81.66 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 3.702   15.398  10.991  1.00 71.59 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 2.770   16.318  11.230  1.00 63.76 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 2.321   17.128  10.313  1.00 57.29 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 2.263   16.449  12.412  1.00 55.79 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? 9.483   14.585  6.781   1.00 93.14 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 10.101  14.376  5.465   1.00 93.59 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? 9.493   13.147  4.800   1.00 94.69 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? 9.369   12.091  5.408   1.00 94.89 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? 11.632  14.277  5.574   1.00 93.24 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? 12.283  14.027  4.208   1.00 91.57 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 12.207  15.585  6.130   1.00 92.01 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 9.103   13.286  3.538   1.00 94.08 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 8.558   12.201  2.728   1.00 93.32 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 9.447   11.929  1.512   1.00 93.53 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 9.589   12.778  0.627   1.00 93.07 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 7.121   12.542  2.321   1.00 92.20 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 6.507   11.521  1.381   1.00 90.65 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 6.488   11.758  -0.007  1.00 88.45 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 5.985   10.317  1.883   1.00 87.05 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 5.945   10.805  -0.883  1.00 86.86 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 5.439   9.361   1.009   1.00 85.13 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 5.421   9.608   -0.375  1.00 87.50 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 9.984   10.716  1.425   1.00 92.84 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 10.760  10.212  0.286   1.00 93.96 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 9.948   9.123   -0.409  1.00 94.87 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 9.777   8.016   0.089   1.00 94.60 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? 12.147  9.721   0.730   1.00 94.01 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 12.955  9.241   -0.479  1.00 93.16 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 12.937  10.839  1.418   1.00 93.06 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 9.381   9.458   -1.566  1.00 93.50 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 8.467   8.564   -2.287  1.00 92.97 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 9.131   7.423   -3.069  1.00 94.45 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 8.419   6.529   -3.531  1.00 92.98 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 10.451  7.495   -3.260  1.00 94.91 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 11.325  6.470   -3.829  1.00 95.55 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? 12.709  6.648   -3.194  1.00 95.61 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? 13.284  7.733   -3.315  1.00 94.86 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 11.357  6.643   -5.365  1.00 95.23 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 12.353  5.727   -6.068  1.00 94.86 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? 13.055  4.956   -5.457  1.00 91.68 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 12.456  5.807   -7.376  1.00 90.57 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 13.227  5.609   -2.532  1.00 95.89 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 14.511  5.655   -1.830  1.00 96.22 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 15.713  5.915   -2.755  1.00 95.96 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? 16.707  6.469   -2.302  1.00 95.26 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? 14.695  4.350   -1.034  1.00 96.26 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? 14.609  2.905   -2.136  1.00 96.47 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 15.593  5.627   -4.055  1.00 96.77 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? 16.635  5.890   -5.059  1.00 96.04 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? 16.489  7.239   -5.784  1.00 94.94 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? 17.318  7.612   -6.609  1.00 92.68 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? 16.662  4.722   -6.044  1.00 95.82 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? 16.953  3.390   -5.388  1.00 96.54 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? 18.188  3.183   -4.748  1.00 95.95 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? 15.997  2.356   -5.401  1.00 96.26 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? 18.473  1.956   -4.134  1.00 96.13 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? 16.276  1.119   -4.789  1.00 96.26 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? 17.518  0.924   -4.158  1.00 96.83 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? 17.801  -0.274  -3.563  1.00 96.51 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? 15.436  8.006   -5.501  1.00 94.38 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 15.225  9.311   -6.143  1.00 93.15 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 16.060  10.447  -5.526  1.00 92.66 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 16.203  11.517  -6.128  1.00 89.98 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 13.733  9.632   -6.111  1.00 91.84 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? 16.577  10.234  -4.317  1.00 92.86 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 17.424  11.172  -3.571  1.00 93.04 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? 18.328  10.369  -2.633  1.00 93.93 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? 17.916  9.321   -2.143  1.00 94.34 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 16.548  12.193  -2.817  1.00 92.01 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 15.636  11.569  -1.749  1.00 87.18 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 17.381  13.304  -2.176  1.00 87.27 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? 19.557  10.842  -2.376  1.00 93.64 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? 20.452  10.165  -1.432  1.00 94.15 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? 20.094  10.478  0.030   1.00 95.11 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 19.644  11.599  0.325   1.00 95.09 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? 21.917  10.491  -1.730  1.00 92.53 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? 22.208  11.850  -1.484  1.00 89.31 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? 20.349  9.553   0.976   1.00 95.80 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 20.170  9.808   2.410   1.00 96.12 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 20.937  11.046  2.885   1.00 96.34 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 20.375  11.927  3.539   1.00 96.11 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 20.654  8.533   3.111   1.00 95.59 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 20.508  7.440   2.056   1.00 94.23 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? 20.754  8.174   0.744   1.00 96.11 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 22.194  11.195  2.449   1.00 95.15 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 23.039  12.348  2.772   1.00 94.63 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 22.459  13.690  2.280   1.00 94.92 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 22.582  14.721  2.950   1.00 93.89 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? 24.424  12.099  2.166   1.00 93.32 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 21.801  13.707  1.116   1.00 93.51 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 21.136  14.911  0.622   1.00 92.43 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 19.911  15.276  1.475   1.00 93.19 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 19.661  16.460  1.711   1.00 91.75 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 20.763  14.723  -0.849  1.00 91.07 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 19.171  14.273  1.969   1.00 93.38 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 18.001  14.477  2.836   1.00 93.81 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 18.416  15.024  4.200   1.00 94.06 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 17.879  16.053  4.606   1.00 93.84 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 17.171  13.187  2.969   1.00 93.82 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 16.030  13.326  3.983   1.00 91.80 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 16.541  12.840  1.618   1.00 92.39 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 19.397  14.408  4.866   1.00 95.42 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 19.885  14.871  6.180   1.00 95.08 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 20.479  16.280  6.100   1.00 94.64 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 20.160  17.139  6.921   1.00 93.51 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 20.930  13.918  6.774   1.00 94.04 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 22.016  13.756  5.887   1.00 85.41 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 20.366  12.529  7.055   1.00 83.81 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 21.254  16.573  5.054   1.00 94.75 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 21.803  17.917  4.818   1.00 94.26 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 20.711  18.957  4.551   1.00 93.84 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 20.841  20.105  4.981   1.00 91.64 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 22.807  17.839  3.660   1.00 93.28 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 23.497  19.184  3.376   1.00 83.87 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 24.513  19.049  2.232   1.00 82.31 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 23.854  18.665  0.970   1.00 72.67 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? 24.431  18.107  -0.089  1.00 67.24 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? 25.714  17.863  -0.118  1.00 60.02 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? 23.727  17.784  -1.136  1.00 59.28 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 19.655  18.583  3.815   1.00 92.18 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 18.556  19.505  3.493   1.00 92.33 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 17.638  19.751  4.685   1.00 92.69 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 17.198  20.883  4.847   1.00 91.31 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 17.786  19.022  2.260   1.00 91.19 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 16.708  20.034  1.844   1.00 87.14 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 16.079  19.673  0.503   1.00 82.08 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 14.999  20.610  0.158   1.00 76.29 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 14.297  20.629  -0.966  1.00 72.54 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 14.525  19.785  -1.935  1.00 67.85 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 13.347  21.505  -1.126  1.00 66.61 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 17.365  18.750  5.500   1.00 93.08 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 16.400  18.825  6.602   1.00 93.56 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 17.050  18.456  7.949   1.00 94.11 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 16.779  17.388  8.489   1.00 93.00 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 15.189  17.944  6.265   1.00 92.71 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 14.543  18.230  4.921   1.00 92.39 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 13.955  19.478  4.664   1.00 90.45 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 14.519  17.237  3.925   1.00 90.85 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 13.338  19.732  3.432   1.00 90.18 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 13.903  17.482  2.692   1.00 90.38 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 13.307  18.731  2.444   1.00 91.24 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 17.924  19.313  8.494   1.00 92.77 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 18.693  18.988  9.703   1.00 92.36 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 17.820  18.789  10.948  1.00 92.93 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 18.176  18.024  11.831  1.00 91.45 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 19.664  20.161  9.873   1.00 90.89 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 18.954  21.329  9.189   1.00 89.78 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 18.241  20.651  8.026   1.00 92.37 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 16.658  19.436  11.003  1.00 94.05 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 15.731  19.391  12.142  1.00 94.05 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 14.572  18.404  11.960  1.00 94.87 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 13.533  18.526  12.627  1.00 93.04 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 15.218  20.807  12.430  1.00 92.24 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 16.295  21.734  13.012  1.00 87.66 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 16.861  21.185  14.324  1.00 83.70 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 18.070  21.376  14.536  1.00 74.91 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 16.086  20.532  15.079  1.00 75.61 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 14.704  17.450  11.036  1.00 94.51 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 13.658  16.462  10.816  1.00 95.08 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 13.416  15.610  12.068  1.00 95.81 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 14.342  15.267  12.799  1.00 94.79 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 13.933  15.616  9.566   1.00 92.89 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 15.146  14.691  9.686   1.00 89.82 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 15.540  13.828  8.128   1.00 91.63 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 14.143  12.703  8.048   1.00 86.22 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 12.145  15.274  12.308  1.00 96.80 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 11.684  14.408  13.396  1.00 97.15 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 10.957  13.172  12.882  1.00 97.79 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 10.862  12.190  13.592  1.00 97.26 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 10.798  15.206  14.359  1.00 96.22 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 11.519  16.354  15.090  1.00 91.24 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 12.608  15.846  16.046  1.00 84.60 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 13.301  16.959  16.728  1.00 77.61 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 14.369  17.608  16.276  1.00 69.55 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 14.938  17.315  15.144  1.00 61.77 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 14.896  18.576  16.968  1.00 63.48 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? 10.447  13.218  11.652  1.00 96.85 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? 9.727   12.118  11.021  1.00 96.92 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? 10.227  11.872  9.602   1.00 96.71 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? 10.262  12.795  8.781   1.00 95.82 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? 8.230   12.425  11.038  1.00 96.45 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? 7.469   11.350  10.525  1.00 91.95 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? 10.580  10.620  9.299   1.00 96.78 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? 10.924  10.150  7.963   1.00 97.19 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? 9.871   9.152   7.482   1.00 97.67 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? 9.605   8.149   8.130   1.00 97.65 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 12.339  9.545   7.980   1.00 97.09 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 12.802  8.959   6.628   1.00 96.91 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 12.872  10.014  5.523   1.00 96.11 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 14.184  8.330   6.781   1.00 95.96 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? 9.291   9.402   6.319   1.00 96.69 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? 8.522   8.398   5.575   1.00 96.35 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? 9.275   8.018   4.312   1.00 96.28 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? 9.531   8.882   3.472   1.00 95.75 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? 7.115   8.890   5.235   1.00 96.03 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? 6.414   9.230   6.404   1.00 95.40 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? 6.280   7.829   4.519   1.00 95.31 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? 9.589   6.726   4.148   1.00 96.99 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? 10.395  6.196   3.059   1.00 97.16 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? 9.622   5.125   2.279   1.00 97.65 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? 8.917   4.305   2.852   1.00 97.22 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? 11.706  5.673   3.673   1.00 95.85 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? 12.780  5.259   2.658   1.00 93.42 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 13.256  6.440   1.815   1.00 92.27 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? 13.984  4.704   3.422   1.00 91.86 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 9.729   5.132   0.952   1.00 97.33 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? 9.172   4.081   0.091   1.00 97.17 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? 10.256  3.525   -0.827  1.00 97.27 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? 10.946  4.315   -1.472  1.00 96.70 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? 7.978   4.582   -0.726  1.00 96.08 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 6.844   5.105   0.161   1.00 92.02 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 5.604   5.420   -0.679  1.00 88.20 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 4.510   5.931   0.255   1.00 82.15 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 3.265   6.232   -0.474  1.00 74.33 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? 10.355  2.196   -0.911  1.00 97.86 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? 11.313  1.484   -1.749  1.00 97.75 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? 10.709  1.009   -3.062  1.00 97.80 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? 10.403  1.827   -3.934  1.00 96.97 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? 10.495  -0.293  -3.164  1.00 98.12 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 9.988   -0.987  -4.355  1.00 98.03 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 8.750   -0.288  -4.956  1.00 97.94 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 7.914   0.267   -4.221  1.00 97.26 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? 9.668   -2.463  -4.011  1.00 97.50 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? 10.863  -3.306  -3.510  1.00 96.25 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? 10.430  -4.745  -3.152  1.00 94.23 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? 11.549  -5.587  -2.530  1.00 90.29 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? 11.103  -6.953  -2.119  1.00 86.16 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 8.596   -0.314  -6.296  1.00 97.49 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 7.412   0.229   -6.958  1.00 97.16 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 6.132   -0.513  -6.543  1.00 96.93 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 6.163   -1.573  -5.929  1.00 95.86 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 7.695   0.120   -8.461  1.00 96.52 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 8.688   -1.039  -8.553  1.00 95.51 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 9.497   -0.903  -7.268  1.00 96.84 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 4.979   0.051   -6.872  1.00 96.33 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 3.686   -0.490  -6.419  1.00 95.60 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? 3.409   -1.916  -6.913  1.00 95.41 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? 2.765   -2.676  -6.196  1.00 93.80 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 2.582   0.467   -6.855  1.00 94.30 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 1.186   -0.012  -6.561  1.00 92.38 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 0.318   -0.535  -7.486  1.00 82.77 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 0.515   0.029   -5.363  1.00 84.29 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? -0.841  -0.807  -6.866  1.00 84.34 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? -0.765  -0.470  -5.571  1.00 85.41 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? 3.914   -2.281  -8.099  1.00 94.55 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? 3.741   -3.624  -8.650  1.00 93.95 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? 4.506   -4.725  -7.891  1.00 94.47 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? 4.200   -5.892  -8.085  1.00 92.22 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? 4.054   -3.607  -10.149 1.00 91.11 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 2.934   -3.131  -11.063 1.00 89.66 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 1.748   -2.549  -10.577 1.00 83.53 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 3.051   -3.362  -12.449 1.00 83.00 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 0.698   -2.206  -11.450 1.00 79.01 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 2.005   -3.027  -13.323 1.00 78.49 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 0.828   -2.453  -12.827 1.00 78.52 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? 5.397   -4.368  -6.959  1.00 95.89 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? 5.953   -5.335  -6.014  1.00 95.88 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? 4.867   -5.987  -5.136  1.00 95.40 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? 4.996   -7.142  -4.773  1.00 94.00 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 7.006   -4.643  -5.146  1.00 95.89 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? 3.759   -5.291  -4.863  1.00 95.42 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? 2.622   -5.870  -4.124  1.00 94.55 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? 1.972   -7.060  -4.871  1.00 93.92 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? 1.144   -7.757  -4.290  1.00 91.86 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? 1.529   -4.814  -3.860  1.00 93.98 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? 1.879   -3.605  -2.979  1.00 92.92 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? 2.911   -3.530  -2.288  1.00 90.27 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 1.089   -2.624  -2.991  1.00 89.92 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? 2.314   -7.257  -6.151  1.00 94.05 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? 1.767   -8.290  -7.029  1.00 93.56 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? 2.828   -9.289  -7.521  1.00 92.95 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? 2.601   -9.957  -8.527  1.00 90.41 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 1.056   -7.616  -8.217  1.00 92.97 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 0.102   -6.488  -7.880  1.00 93.27 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? -0.762  -6.571  -6.770  1.00 90.49 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 0.070   -5.341  -8.697  1.00 91.32 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? -1.651  -5.524  -6.475  1.00 89.91 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? -0.821  -4.293  -8.418  1.00 89.57 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? -1.683  -4.389  -7.306  1.00 90.27 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? -2.566  -3.380  -7.038  1.00 88.07 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? 3.988   -9.359  -6.858  1.00 92.52 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? 5.120   -10.215 -7.234  1.00 91.89 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? 5.622   -9.980  -8.677  1.00 92.74 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? 6.077   -10.897 -9.346  1.00 90.24 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? 4.810   -11.695 -6.921  1.00 89.04 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? 4.546   -11.967 -5.444  1.00 81.77 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? 4.619   -11.105 -4.587  1.00 72.08 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? 4.206   -13.192 -5.109  1.00 70.71 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? 5.530   -8.732  -9.183  1.00 94.23 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? 6.065   -8.360  -10.499 1.00 94.75 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? 7.485   -7.789  -10.430 1.00 95.32 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? 8.134   -7.639  -11.464 1.00 94.14 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? 5.122   -7.362  -11.187 1.00 94.23 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? 3.722   -7.915  -11.520 1.00 92.76 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 2.915   -6.827  -12.220 1.00 88.27 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? 3.777   -9.133  -12.441 1.00 87.17 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? 7.960   -7.437  -9.246  1.00 95.60 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? 9.345   -7.019  -9.000  1.00 95.91 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? 10.089  -8.230  -8.447  1.00 95.44 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? 9.650   -8.739  -7.415  1.00 94.43 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 9.413   -5.832  -8.027  1.00 96.09 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 10.856  -5.371  -7.802  1.00 95.05 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 8.622   -4.639  -8.573  1.00 95.26 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? 11.170  -8.691  -9.104  1.00 95.81 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? 11.944  -9.832  -8.621  1.00 95.43 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 12.506  -9.595  -7.220  1.00 96.00 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 12.851  -8.457  -6.859  1.00 95.35 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 13.065  -10.047 -9.642  1.00 93.91 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? 12.523  -9.410  -10.912 1.00 91.51 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 11.689  -8.250  -10.388 1.00 94.49 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 12.633  -10.671 -6.457  1.00 95.25 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? 13.300  -10.635 -5.162  1.00 94.84 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? 14.765  -10.229 -5.318  1.00 95.78 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 15.403  -10.470 -6.338  1.00 94.74 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? 13.143  -11.976 -4.432  1.00 92.69 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? 11.685  -12.212 -4.023  1.00 84.56 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? 11.032  -11.213 -3.623  1.00 79.57 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? 11.229  -13.363 -4.158  1.00 78.27 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? 15.288  -9.515  -4.315  1.00 96.08 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? 16.636  -8.953  -4.389  1.00 96.31 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 16.766  -7.669  -5.226  1.00 97.07 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 17.854  -7.090  -5.255  1.00 95.76 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 15.701  -7.143  -5.840  1.00 97.51 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? 15.754  -5.862  -6.582  1.00 97.89 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 16.339  -4.710  -5.753  1.00 97.96 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? 17.023  -3.836  -6.292  1.00 97.54 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 14.358  -5.475  -7.077  1.00 97.84 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 14.290  -4.135  -7.755  1.00 97.89 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 14.558  -3.911  -9.060  1.00 97.59 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 13.984  -2.822  -7.180  1.00 97.95 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 14.444  -2.552  -9.338  1.00 97.41 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 14.100  -1.846  -8.206  1.00 97.67 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? 13.636  -2.374  -5.890  1.00 97.68 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 13.888  -0.468  -7.964  1.00 97.23 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? 13.417  -1.001  -5.649  1.00 97.33 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 13.546  -0.061  -6.675  1.00 97.07 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 16.070  -4.674  -4.445  1.00 97.69 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? 16.579  -3.649  -3.541  1.00 97.80 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? 15.488  -2.902  -2.774  1.00 98.23 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? 14.420  -3.431  -2.462  1.00 97.47 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? 15.775  -1.641  -2.441  1.00 98.01 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? 14.982  -0.877  -1.477  1.00 98.21 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? 15.496  -1.072  -0.045  1.00 98.52 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? 14.700  -1.146  0.886   1.00 98.22 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? 16.816  -1.158  0.114   1.00 98.64 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? 17.468  -1.392  1.402   1.00 98.60 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? 17.327  -0.184  2.339   1.00 98.70 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? 17.605  0.960   1.960   1.00 98.56 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? 18.932  -1.771  1.177   1.00 98.32 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? 19.099  -2.995  0.300   1.00 97.97 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? 18.768  -4.272  0.794   1.00 97.10 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? 19.550  -2.865  -1.030  1.00 97.00 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? 18.885  -5.407  -0.026  1.00 96.10 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? 19.672  -3.996  -1.858  1.00 95.99 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? 19.334  -5.266  -1.349  1.00 96.03 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? 19.435  -6.375  -2.155  1.00 94.60 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? 16.896  -0.426  3.576   1.00 98.49 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? 16.755  0.619   4.586   1.00 98.65 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? 18.098  1.033   5.202   1.00 98.69 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? 18.244  2.202   5.570   1.00 98.60 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? 15.774  0.146   5.660   1.00 98.61 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? 19.079  0.124   5.278   1.00 98.62 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? 20.354  0.326   5.977   1.00 98.59 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? 21.057  1.657   5.662   1.00 98.55 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? 21.283  2.422   6.606   1.00 98.38 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? 21.286  -0.869  5.756   1.00 98.48 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? 22.599  -0.715  6.452   1.00 98.37 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 23.784  -0.398  5.879   1.00 97.74 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? 22.849  -0.813  7.885   1.00 98.12 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 24.764  -0.316  6.858   1.00 97.17 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? 24.229  -0.561  8.104   1.00 97.66 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? 22.048  -1.100  9.006   1.00 97.48 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? 24.798  -0.602  9.399   1.00 97.18 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? 22.609  -1.141  10.295  1.00 96.93 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? 23.973  -0.895  10.484  1.00 96.86 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 21.293  2.054   4.389   1.00 98.30 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 21.950  3.333   4.085   1.00 98.08 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 21.189  4.554   4.617   1.00 98.19 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 21.767  5.601   4.911   1.00 97.85 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 22.050  3.379   2.556   1.00 97.46 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 21.974  1.914   2.128   1.00 95.40 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 21.028  1.319   3.161   1.00 97.77 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 19.867  4.441   4.746   1.00 98.12 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? 19.016  5.484   5.306   1.00 98.16 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 19.139  5.534   6.824   1.00 98.25 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 19.343  6.618   7.368   1.00 97.81 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? 17.564  5.271   4.871   1.00 97.86 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? 17.328  5.563   3.426   1.00 97.88 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? 17.501  4.710   2.399   1.00 97.34 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 16.949  6.842   2.843   1.00 97.88 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 17.260  5.371   1.200   1.00 97.18 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 16.933  6.688   1.430   1.00 97.61 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 16.642  8.113   3.377   1.00 97.72 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 16.649  7.766   0.568   1.00 97.20 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 16.348  9.186   2.514   1.00 96.95 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 16.363  9.015   1.125   1.00 96.68 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 19.048  4.386   7.495   1.00 98.54 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 19.158  4.287   8.954   1.00 98.55 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 20.535  4.759   9.427   1.00 98.42 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 20.611  5.595   10.329  1.00 98.13 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 18.834  2.855   9.429   1.00 98.48 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 17.414  2.381   9.020   1.00 97.51 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 19.006  2.740   10.951  1.00 98.05 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 16.269  3.335   9.357   1.00 91.45 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 21.596  4.330   8.759   1.00 98.41 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 22.965  4.750   9.061   1.00 98.17 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 23.143  6.273   8.927   1.00 98.11 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 23.629  6.949   9.840   1.00 97.39 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 23.914  3.998   8.118   1.00 97.52 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 25.377  4.237   8.489   1.00 90.43 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 26.362  3.622   7.495   1.00 88.52 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 27.462  3.235   7.954   1.00 81.49 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 26.053  3.633   6.285   1.00 83.73 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 22.673  6.858   7.831   1.00 97.72 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 22.750  8.300   7.621   1.00 97.32 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 21.917  9.095   8.642   1.00 97.28 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 22.346  10.165  9.088   1.00 96.44 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 22.319  8.610   6.190   1.00 96.69 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 20.731  8.598   9.017   1.00 97.81 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 19.889  9.228   10.039  1.00 97.61 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 20.529  9.123   11.426  1.00 97.49 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 20.591  10.128  12.137  1.00 96.59 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 18.480  8.618   10.052  1.00 97.28 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 17.671  8.894   8.780   1.00 95.34 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 17.387  10.622  8.336   1.00 92.19 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 17.626  10.494  6.564   1.00 81.91 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 21.073  7.965   11.784  1.00 98.10 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 21.788  7.774   13.046  1.00 97.90 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 22.979  8.740   13.180  1.00 97.61 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 23.154  9.389   14.212  1.00 96.52 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 22.233  6.312   13.123  1.00 97.66 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 23.738  8.930   12.105  1.00 97.52 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 24.916  9.799   12.105  1.00 97.13 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 24.603  11.309  12.074  1.00 96.79 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 25.404  12.117  12.557  1.00 94.22 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 25.787  9.399   10.911  1.00 96.39 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 23.484  11.728  11.459  1.00 94.88 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 23.198  13.150  11.176  1.00 93.81 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 21.873  13.669  11.730  1.00 93.64 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 21.648  14.880  11.700  1.00 88.64 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 23.268  13.407  9.662   1.00 91.49 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 24.620  13.107  8.994   1.00 87.30 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 25.753  13.974  9.542   1.00 81.42 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 27.055  13.668  8.796   1.00 75.95 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 28.221  14.314  9.439   1.00 67.36 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 20.986  12.809  12.186  1.00 92.48 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 19.630  13.148  12.625  1.00 91.65 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 19.220  12.309  13.839  1.00 93.24 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 18.136  11.739  13.868  1.00 89.62 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 18.636  13.010  11.462  1.00 87.77 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 19.032  13.819  10.366  1.00 79.97 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 20.080  12.251  14.866  1.00 93.49 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 19.838  11.465  16.091  1.00 93.89 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 18.602  11.895  16.892  1.00 95.09 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 18.145  11.179  17.775  1.00 91.59 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 21.071  11.531  16.996  1.00 90.48 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 21.379  12.875  17.317  1.00 85.87 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 18.035  13.061  16.583  1.00 95.73 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 16.775  13.565  17.137  1.00 95.92 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 15.535  13.108  16.354  1.00 96.98 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 14.463  13.691  16.517  1.00 95.12 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 16.856  15.090  17.237  1.00 93.23 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 17.099  15.670  15.968  1.00 82.58 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 15.676  12.121  15.463  1.00 97.45 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 14.572  11.499  14.747  1.00 97.87 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 13.692  10.718  15.732  1.00 98.11 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 14.198  9.962   16.552  1.00 97.71 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 15.138  10.596  13.643  1.00 97.53 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 14.116  10.200  12.564  1.00 96.39 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 13.762  11.378  11.661  1.00 95.19 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 14.711  9.109   11.678  1.00 94.77 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 12.380  10.914  15.642  1.00 98.53 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 11.394  10.293  16.537  1.00 98.57 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 10.499  9.293   15.803  1.00 98.71 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 9.916   8.404   16.415  1.00 98.45 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 10.515  11.383  17.164  1.00 98.11 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 11.284  12.420  17.995  1.00 97.02 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 10.374  13.519  18.573  1.00 96.32 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 10.881  14.369  19.335  1.00 91.81 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? 9.146   13.525  18.296  1.00 93.00 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 10.350  9.442   14.487  1.00 98.47 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? 9.396   8.662   13.713  1.00 98.51 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? 9.997   8.144   12.404  1.00 98.57 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? 10.486  8.924   11.580  1.00 98.22 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? 8.130   9.472   13.401  1.00 98.10 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? 7.497   10.247  14.569  1.00 97.30 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? 6.130   10.857  14.199  1.00 96.78 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? 5.453   11.424  15.079  1.00 93.23 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? 5.690   10.750  13.024  1.00 93.86 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? 9.861   6.844   12.157  1.00 98.69 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? 10.199  6.218   10.878  1.00 98.76 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? 8.991   5.435   10.370  1.00 98.81 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? 8.436   4.581   11.059  1.00 98.76 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 11.473  5.353   10.984  1.00 98.71 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 12.699  6.233   11.322  1.00 98.41 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 11.720  4.600   9.662   1.00 98.39 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 13.977  5.447   11.630  1.00 97.77 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? 8.571   5.723   9.143   1.00 98.59 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? 7.540   4.964   8.428   1.00 98.58 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? 8.121   4.476   7.114   1.00 98.53 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? 8.494   5.290   6.273   1.00 98.28 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? 6.280   5.806   8.217   1.00 98.45 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? 5.654   6.274   9.538   1.00 97.90 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? 4.351   7.043   9.303   1.00 97.42 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? 3.760   7.532   10.562  1.00 95.22 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? 4.187   8.583   11.268  1.00 93.90 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? 5.174   9.338   10.885  1.00 87.73 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? 3.634   8.896   12.395  1.00 91.02 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? 8.181   3.161   6.909   1.00 98.73 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? 8.747   2.553   5.706   1.00 98.72 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? 7.706   1.726   4.971   1.00 98.67 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? 6.826   1.115   5.574   1.00 98.43 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? 10.004  1.748   6.056   1.00 98.67 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? 11.136  2.687   6.495   1.00 98.51 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 12.750  1.920   6.746   1.00 98.07 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 12.482  1.094   8.328   1.00 94.09 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? 7.757   1.735   3.638   1.00 98.45 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? 6.875   0.934   2.794   1.00 98.31 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? 7.654   0.278   1.660   1.00 98.24 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? 8.268   0.995   0.866   1.00 97.84 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 5.697   1.786   2.301   1.00 97.81 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? 4.734   0.934   1.467   1.00 95.22 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 3.364   1.565   1.262   1.00 92.47 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? 2.522   0.512   0.536   1.00 86.79 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 1.065   0.717   0.657   1.00 80.16 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? 7.532   -1.048  1.529   1.00 98.42 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? 8.225   -1.864  0.516   1.00 98.34 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? 9.744   -1.677  0.565   1.00 98.48 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? 10.381  -1.464  -0.468  1.00 98.06 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? 7.671   -1.610  -0.895  1.00 97.77 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? 6.154   -1.767  -1.009  1.00 96.61 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? 5.784   -1.565  -2.466  1.00 95.66 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? 4.343   -1.371  -2.615  1.00 93.11 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 3.741   -0.282  -3.038  1.00 93.50 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 4.385   0.793   -3.397  1.00 85.93 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 2.452   -0.270  -3.115  1.00 88.65 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? 10.290  -1.699  1.775   1.00 98.54 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? 11.721  -1.631  2.043   1.00 98.66 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? 12.206  -2.985  2.562   1.00 98.62 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? 11.439  -3.694  3.219   1.00 98.33 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? 12.018  -0.541  3.075   1.00 98.67 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? 11.608  0.872   2.641   1.00 98.03 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? 12.505  1.614   1.246   1.00 97.66 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? 14.194  1.607   1.861   1.00 95.17 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? 13.473  -3.288  2.308   1.00 98.67 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? 14.209  -4.349  2.997   1.00 98.69 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? 14.777  -3.747  4.279   1.00 98.78 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? 15.567  -2.800  4.227   1.00 98.69 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? 15.315  -4.948  2.110   1.00 98.46 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? 16.026  -6.100  2.818   1.00 97.91 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? 14.745  -5.472  0.783   1.00 97.97 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? 14.315  -4.242  5.417   1.00 98.81 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? 14.659  -3.768  6.764   1.00 98.85 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? 15.203  -4.966  7.527   1.00 98.84 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? 14.436  -5.862  7.848   1.00 98.65 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? 13.425  -3.193  7.489   1.00 98.80 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? 13.811  -2.576  8.838   1.00 98.48 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? 12.715  -2.107  6.668   1.00 98.52 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? 16.507  -4.998  7.791   1.00 98.84 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? 17.151  -6.098  8.523   1.00 98.82 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? 17.057  -5.885  10.034  1.00 98.86 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? 16.760  -4.770  10.488  1.00 98.76 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? 18.622  -6.249  8.098   1.00 98.59 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? 19.334  -5.061  8.374   1.00 97.66 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? 18.749  -6.524  6.600   1.00 97.36 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? 17.372  -6.923  10.812  1.00 98.82 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? 17.507  -6.804  12.272  1.00 98.82 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? 18.556  -5.757  12.655  1.00 98.85 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? 18.264  -4.868  13.455  1.00 98.68 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? 17.805  -8.179  12.887  1.00 98.62 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? 16.557  -9.065  12.893  1.00 98.38 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? 15.439  -8.504  12.891  1.00 97.37 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? 16.695  -10.297 12.872  1.00 97.11 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? 19.689  -5.701  11.951  1.00 98.86 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? 20.687  -4.634  12.115  1.00 98.82 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? 20.091  -3.227  11.936  1.00 98.87 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? 20.482  -2.274  12.617  1.00 98.68 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? 21.805  -4.787  11.076  1.00 98.52 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? 22.716  -6.001  11.284  1.00 85.19 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? 23.829  -6.034  10.225  1.00 77.83 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? 24.931  -6.515  10.546  1.00 70.88 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? 23.591  -5.550  9.096   1.00 72.18 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? 19.127  -3.050  11.021  1.00 98.79 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? 18.425  -1.776  10.875  1.00 98.80 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 17.614  -1.436  12.131  1.00 98.83 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 17.633  -0.284  12.569  1.00 98.74 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? 17.493  -1.794  9.654   1.00 98.75 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? 18.416  -1.848  8.089   1.00 98.51 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 16.889  -2.415  12.687  1.00 98.88 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 16.044  -2.237  13.869  1.00 98.87 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 16.890  -1.994  15.127  1.00 98.82 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 16.633  -1.037  15.861  1.00 98.65 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 15.114  -3.454  14.028  1.00 98.83 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 14.111  -3.654  12.870  1.00 98.68 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 13.243  -4.877  13.132  1.00 98.54 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 13.179  -2.450  12.696  1.00 98.42 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 17.962  -2.755  15.308  1.00 98.80 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 18.948  -2.550  16.372  1.00 98.74 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 19.589  -1.162  16.284  1.00 98.71 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 19.695  -0.438  17.279  1.00 98.37 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 20.052  -3.599  16.252  1.00 98.55 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 19.585  -5.019  16.596  1.00 97.19 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? 20.694  -6.053  16.364  1.00 95.65 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? 20.422  -7.237  16.625  1.00 89.97 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? 21.807  -5.639  15.956  1.00 91.55 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 19.959  -0.727  15.075  1.00 98.65 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 20.521  0.604   14.857  1.00 98.64 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 19.526  1.707   15.194  1.00 98.65 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 19.929  2.724   15.760  1.00 98.37 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 21.033  0.729   13.417  1.00 98.51 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 21.952  1.939   13.185  1.00 97.34 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 23.277  1.758   13.930  1.00 94.46 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 24.283  2.836   13.549  1.00 90.83 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 25.604  2.546   14.165  1.00 83.99 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 18.238  1.531   14.865  1.00 98.67 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 17.172  2.461   15.268  1.00 98.64 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 17.099  2.536   16.796  1.00 98.53 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 17.183  3.638   17.345  1.00 98.28 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 15.814  2.069   14.635  1.00 98.65 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 15.817  2.363   13.118  1.00 98.53 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 14.645  2.826   15.294  1.00 98.50 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 14.697  1.652   12.349  1.00 98.27 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 17.000  1.385   17.464  1.00 98.56 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 16.905  1.298   18.917  1.00 98.35 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 18.092  1.984   19.618  1.00 98.20 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 17.905  2.801   20.525  1.00 97.51 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 16.791  -0.185  19.288  1.00 98.01 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 19.313  1.743   19.145  1.00 98.23 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 20.529  2.306   19.731  1.00 98.04 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 20.745  3.806   19.445  1.00 98.03 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 21.388  4.506   20.230  1.00 96.90 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 21.709  1.472   19.225  1.00 97.42 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 20.241  4.320   18.318  1.00 98.10 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 20.636  5.652   17.827  1.00 98.00 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 19.665  6.780   18.164  1.00 97.90 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 20.088  7.935   18.268  1.00 96.78 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 20.852  5.621   16.314  1.00 97.72 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 21.790  4.623   15.957  1.00 95.75 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 18.369  6.489   18.310  1.00 98.06 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 17.328  7.510   18.460  1.00 97.96 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 16.737  7.492   19.874  1.00 97.57 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 15.786  6.773   20.159  1.00 96.25 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 16.265  7.344   17.367  1.00 97.92 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 16.809  7.268   15.952  1.00 98.25 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 17.558  8.325   15.409  1.00 97.81 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 16.584  6.116   15.175  1.00 97.81 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 18.086  8.225   14.112  1.00 97.54 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 17.106  6.012   13.878  1.00 97.62 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 17.864  7.065   13.345  1.00 97.92 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 17.279  8.320   20.769  1.00 97.15 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 16.932  8.319   22.205  1.00 96.32 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 15.463  8.622   22.505  1.00 96.54 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 14.937  8.143   23.503  1.00 93.05 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 17.809  9.318   22.972  1.00 94.12 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 19.276  8.890   23.029  1.00 80.32 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 20.065  9.820   23.955  1.00 65.99 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 21.508  9.340   24.058  1.00 54.94 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 22.300  10.136  25.028  1.00 44.17 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 14.810  9.445   21.683  1.00 97.40 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 13.398  9.820   21.841  1.00 97.49 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 12.530  9.229   20.716  1.00 98.04 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 11.593  9.861   20.216  1.00 97.27 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 13.276  11.350  22.001  1.00 96.09 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 11.920  11.779  22.575  1.00 88.95 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 11.277  10.999  23.312  1.00 83.43 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 11.469  12.908  22.291  1.00 80.89 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 12.863  8.006   20.290  1.00 98.19 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 12.146  7.322   19.219  1.00 98.42 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 10.735  6.919   19.666  1.00 98.41 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 10.554  6.288   20.708  1.00 98.18 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 12.952  6.117   18.740  1.00 98.44 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 12.457  5.574   17.421  1.00 98.62 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 11.733  4.370   17.368  1.00 98.41 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 12.707  6.289   16.236  1.00 98.39 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 11.282  3.879   16.136  1.00 98.20 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 12.256  5.804   15.006  1.00 98.25 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 11.544  4.595   14.954  1.00 98.43 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 9.724   7.284   18.873  1.00 98.54 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? 8.304   7.168   19.241  1.00 98.57 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? 7.478   6.323   18.285  1.00 98.69 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? 6.492   5.732   18.717  1.00 98.46 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? 7.691   8.575   19.340  1.00 98.18 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? 8.182   9.311   20.592  1.00 96.83 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? 7.862   10.803  20.549  1.00 94.34 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 8.579   11.462  21.724  1.00 88.30 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 9.035   12.837  21.416  1.00 79.03 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? 7.781   6.318   16.992  1.00 98.79 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? 6.903   5.726   15.973  1.00 98.85 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? 7.698   4.907   14.965  1.00 98.86 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? 8.449   5.463   14.161  1.00 98.73 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? 6.071   6.806   15.250  1.00 98.76 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? 5.146   6.190   14.197  1.00 98.50 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? 5.199   7.619   16.220  1.00 98.49 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? 7.448   3.597   14.935  1.00 98.91 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? 7.894   2.696   13.880  1.00 98.93 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? 6.673   2.100   13.173  1.00 98.93 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? 5.871   1.402   13.789  1.00 98.86 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? 8.810   1.614   14.474  1.00 98.90 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? 9.414   0.657   13.423  1.00 98.79 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? 10.291  1.392   12.406  1.00 98.61 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? 10.273  -0.388  14.129  1.00 98.57 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? 6.515   2.383   11.886  1.00 98.92 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? 5.465   1.799   11.042  1.00 98.92 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? 6.105   1.193   9.804   1.00 98.92 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? 6.586   1.916   8.925   1.00 98.80 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? 4.376   2.819   10.660  1.00 98.86 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? 3.273   2.165   9.817   1.00 98.60 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? 3.719   3.456   11.890  1.00 98.61 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? 6.069   -0.133  9.705   1.00 98.86 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? 6.566   -0.903  8.569   1.00 98.83 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? 5.374   -1.450  7.785   1.00 98.66 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? 4.486   -2.084  8.346   1.00 98.33 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? 7.515   -2.014  9.064   1.00 98.84 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? 8.676   -1.538  9.964   1.00 98.74 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? 9.584   -2.711  10.312  1.00 98.63 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? 9.532   -0.461  9.287   1.00 98.55 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? 5.295   -1.158  6.492   1.00 98.38 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? 4.203   -1.636  5.628   1.00 98.19 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? 4.762   -2.352  4.406   1.00 98.07 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? 5.457   -1.721  3.612   1.00 97.70 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 3.294   -0.493  5.162   1.00 97.96 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? 2.824   0.296   6.217   1.00 97.23 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 2.051   -1.012  4.419   1.00 97.09 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? 4.390   -3.619  4.217   1.00 97.55 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? 4.917   -4.456  3.125   1.00 97.26 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? 6.457   -4.425  3.080   1.00 97.52 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? 7.043   -4.192  2.027   1.00 97.04 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? 4.288   -4.083  1.771   1.00 96.38 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? 2.872   -4.005  1.827   1.00 92.71 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? 7.088   -4.538  4.250   1.00 97.83 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? 8.534   -4.645  4.416   1.00 97.95 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? 8.920   -6.110  4.674   1.00 97.29 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? 8.065   -6.924  5.018   1.00 96.73 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? 9.007   -3.714  5.541   1.00 98.40 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? 8.755   -1.970  5.064   1.00 98.58 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? 10.200  -6.403  4.502   1.00 98.04 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? 10.765  -7.747  4.670   1.00 97.93 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? 12.204  -7.633  5.194   1.00 98.36 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? 12.784  -6.537  5.192   1.00 98.21 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? 10.704  -8.490  3.313   1.00 96.70 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? 11.661  -7.901  2.263   1.00 94.32 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? 11.390  -8.307  0.811   1.00 93.77 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? 12.252  -7.981  -0.042  1.00 88.33 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? 10.281  -8.752  0.470   1.00 89.00 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? 12.802  -8.749  5.618   1.00 98.19 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? 14.227  -8.872  5.930   1.00 98.20 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? 14.587  -8.776  7.414   1.00 98.36 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? 15.774  -8.699  7.723   1.00 97.80 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? 13.615  -8.756  8.318   1.00 98.68 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? 13.802  -8.750  9.771   1.00 98.66 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? 13.057  -9.905  10.439  1.00 98.53 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? 12.074  -10.419 9.897   1.00 98.10 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? 13.386  -7.397  10.363  1.00 98.64 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? 11.918  -7.042  10.211  1.00 98.72 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? 11.453  -6.443  9.023   1.00 98.50 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? 11.006  -7.286  11.254  1.00 98.45 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? 10.102  -6.104  8.879   1.00 98.24 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? 9.650   -6.947  11.116  1.00 98.19 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? 9.196   -6.356  9.922   1.00 98.25 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? 13.516  -10.259 11.627  1.00 98.41 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? 12.922  -11.264 12.500  1.00 98.34 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? 12.258  -10.624 13.723  1.00 98.43 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? 12.294  -9.403  13.941  1.00 98.25 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? 14.009  -12.267 12.908  1.00 98.03 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? 14.865  -11.693 13.872  1.00 97.36 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? 11.646  -11.461 14.565  1.00 98.02 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? 11.137  -11.042 15.878  1.00 97.98 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? 12.245  -10.559 16.825  1.00 98.10 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 11.951  -9.746  17.704  1.00 97.79 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? 10.323  -12.162 16.538  1.00 97.32 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? 11.006  -13.387 16.468  1.00 95.28 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? 8.977   -12.351 15.839  1.00 95.14 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? 13.512  -10.926 16.615  1.00 98.04 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? 14.640  -10.419 17.414  1.00 97.93 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? 14.867  -8.918  17.189  1.00 98.22 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 15.030  -8.146  18.143  1.00 97.98 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? 15.927  -11.199 17.092  1.00 97.35 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? 15.978  -12.605 17.696  1.00 96.04 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? 15.130  -12.909 18.568  1.00 94.32 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? 16.920  -13.341 17.337  1.00 93.48 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? 14.771  -8.457  15.949  1.00 98.28 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 14.812  -7.028  15.635  1.00 98.43 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 13.657  -6.250  16.279  1.00 98.54 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 13.832  -5.129  16.772  1.00 98.36 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 12.463  -6.857  16.353  1.00 98.34 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 11.308  -6.266  17.049  1.00 98.29 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 11.568  -6.200  18.562  1.00 98.35 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 11.271  -5.175  19.189  1.00 98.16 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? 10.006  -7.040  16.741  1.00 97.80 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? 9.736   -7.150  15.221  1.00 93.68 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? 8.805   -6.349  17.414  1.00 91.33 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? 8.671   -8.202  14.879  1.00 81.22 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 12.155  -7.253  19.137  1.00 98.26 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 12.527  -7.300  20.548  1.00 98.14 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 13.535  -6.196  20.910  1.00 98.15 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 13.374  -5.532  21.938  1.00 97.80 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 13.066  -8.699  20.870  1.00 97.73 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 14.499  -5.902  20.041  1.00 98.33 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 15.450  -4.801  20.230  1.00 98.35 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 14.751  -3.429  20.305  1.00 98.38 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 15.071  -2.600  21.167  1.00 97.99 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 16.482  -4.847  19.098  1.00 98.13 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 13.747  -3.192  19.454  1.00 98.41 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 12.913  -1.982  19.511  1.00 98.50 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 12.126  -1.928  20.827  1.00 98.41 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 12.135  -0.891  21.500  1.00 98.10 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 11.975  -1.896  18.287  1.00 98.52 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 12.740  -1.747  16.948  1.00 98.05 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 10.932  -0.771  18.420  1.00 98.34 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 13.472  -0.411  16.740  1.00 97.41 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 11.471  -3.031  21.207  1.00 98.15 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 10.672  -3.112  22.427  1.00 97.92 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 11.509  -2.846  23.692  1.00 97.72 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 11.111  -2.044  24.544  1.00 97.06 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 10.004  -4.490  22.469  1.00 97.62 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 12.693  -3.441  23.781  1.00 97.79 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 13.582  -3.330  24.933  1.00 97.62 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 14.163  -1.920  25.126  1.00 97.55 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 14.305  -1.438  26.254  1.00 96.37 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 14.704  -4.358  24.756  1.00 97.07 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 14.516  -1.246  24.033  1.00 97.33 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 15.368  -0.045  24.090  1.00 97.02 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 14.595  1.263   23.929  1.00 96.95 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 14.944  2.284   24.533  1.00 94.31 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 16.494  -0.140  23.047  1.00 96.02 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 17.067  -1.425  23.042  1.00 90.97 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 17.619  0.844   23.330  1.00 90.42 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 13.511  1.270   23.139  1.00 97.07 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 12.756  2.481   22.816  1.00 96.71 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 11.750  2.852   23.920  1.00 96.43 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 10.538  2.717   23.764  1.00 95.46 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 12.103  2.334   21.436  1.00 96.54 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 13.359  2.131   20.147  1.00 95.75 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 12.246  3.396   25.036  1.00 96.26 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 11.448  3.705   26.246  1.00 95.55 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 10.274  4.664   26.024  1.00 96.18 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 9.318   4.646   26.791  1.00 93.33 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 12.358  4.275   27.340  1.00 92.81 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 13.423  3.274   27.793  1.00 82.88 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 14.210  3.848   28.966  1.00 73.84 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 15.255  2.920   29.408  1.00 64.47 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 16.032  3.060   30.469  1.00 56.59 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 15.938  4.099   31.254  1.00 51.29 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 16.919  2.148   30.750  1.00 50.05 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 10.339  5.514   24.994  1.00 96.96 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 9.290   6.483   24.655  1.00 97.25 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 8.397   6.016   23.491  1.00 97.89 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? 7.665   6.832   22.918  1.00 97.33 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 9.940   7.855   24.398  1.00 96.40 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 10.550  8.476   25.644  1.00 94.62 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 10.194  8.189   26.769  1.00 85.76 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 11.490  9.377   25.470  1.00 83.46 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 8.456   4.727   23.130  1.00 97.87 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? 7.721   4.167   22.001  1.00 98.11 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? 6.212   4.344   22.198  1.00 98.22 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? 5.645   3.964   23.224  1.00 97.96 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? 8.111   2.693   21.810  1.00 98.01 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? 7.683   2.106   20.448  1.00 97.67 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? 8.506   2.685   19.296  1.00 97.20 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? 7.887   0.591   20.461  1.00 96.95 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? 5.555   4.940   21.199  1.00 98.44 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? 4.103   5.159   21.162  1.00 98.48 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? 3.414   4.292   20.119  1.00 98.66 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? 2.274   3.896   20.314  1.00 98.42 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? 3.797   6.635   20.890  1.00 97.99 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? 4.288   7.551   22.014  1.00 94.52 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? 3.829   8.982   21.752  1.00 90.88 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? 4.281   9.888   22.823  1.00 81.73 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? 3.933   11.155  22.970  1.00 73.87 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? 3.119   11.744  22.134  1.00 67.22 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? 4.408   11.848  23.965  1.00 66.26 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? 4.079   4.035   19.002  1.00 98.73 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? 3.495   3.299   17.877  1.00 98.80 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? 4.496   2.266   17.376  1.00 98.78 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? 5.587   2.634   16.935  1.00 98.61 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? 3.074   4.254   16.741  1.00 98.77 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? 2.482   3.499   15.552  1.00 98.58 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? 2.036   5.288   17.210  1.00 98.57 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? 4.095   0.999   17.398  1.00 98.84 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? 4.775   -0.103  16.730  1.00 98.82 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? 3.753   -0.821  15.848  1.00 98.83 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? 2.834   -1.460  16.358  1.00 98.71 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? 5.411   -1.034  17.777  1.00 98.69 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? 6.143   -2.254  17.175  1.00 98.39 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? 7.299   -1.840  16.261  1.00 97.88 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? 6.709   -3.114  18.304  1.00 97.74 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? 3.877   -0.680  14.538  1.00 98.89 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? 2.937   -1.285  13.599  1.00 98.90 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? 3.670   -2.027  12.482  1.00 98.88 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? 4.374   -1.419  11.664  1.00 98.75 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? 2.000   -0.241  12.993  1.00 98.86 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? 1.114   0.509   13.999  1.00 98.55 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? 0.260   1.561   13.284  1.00 98.36 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -0.783  2.024   13.782  1.00 95.52 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? 0.606   1.928   12.136  1.00 96.22 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? 3.428   -3.332  12.409  1.00 98.48 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? 3.908   -4.232  11.368  1.00 98.28 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? 2.716   -4.591  10.482  1.00 97.80 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? 1.835   -5.363  10.864  1.00 96.76 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? 4.547   -5.472  12.013  1.00 98.16 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? 5.612   -5.180  13.084  1.00 97.67 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? 6.090   -6.495  13.673  1.00 96.81 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? 6.819   -4.420  12.518  1.00 96.46 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? 2.632   -3.973  9.311   1.00 97.54 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? 1.476   -4.093  8.418   1.00 97.33 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? 1.866   -4.857  7.159   1.00 96.86 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? 2.578   -4.313  6.317   1.00 95.95 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? 0.949   -2.704  8.056   1.00 97.37 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? 0.526   -1.848  9.259   1.00 96.27 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? 0.067   -0.486  8.732   1.00 94.50 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -0.452  0.387   9.794   1.00 92.76 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -1.027  1.561   9.624   1.00 91.95 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -1.157  2.098   8.452   1.00 87.51 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -1.487  2.230   10.633  1.00 88.22 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? 1.349   -6.059  6.978   1.00 96.70 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? 1.610   -6.887  5.786   1.00 96.06 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? 3.125   -7.056  5.510   1.00 96.53 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? 3.566   -6.940  4.365   1.00 95.67 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? 0.859   -6.331  4.546   1.00 94.40 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -0.662  -6.135  4.687   1.00 90.37 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -1.264  -5.340  3.500   1.00 85.48 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -2.488  -5.068  3.471   1.00 79.19 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -0.537  -4.872  2.593   1.00 79.46 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? 3.926   -7.241  6.560   1.00 96.75 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? 5.355   -7.513  6.456   1.00 97.05 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? 5.600   -9.024  6.366   1.00 96.37 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? 4.807   -9.810  6.877   1.00 95.60 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? 6.101   -6.898  7.648   1.00 97.69 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? 5.930   -5.081  7.634   1.00 97.99 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? 6.712   -9.400  5.734   1.00 96.71 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? 7.249   -10.760 5.796   1.00 96.25 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? 8.303   -10.743 6.901   1.00 96.68 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? 9.320   -10.060 6.765   1.00 96.20 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? 7.819   -11.205 4.433   1.00 94.97 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? 6.731   -11.127 3.332   1.00 91.77 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? 8.383   -12.631 4.545   1.00 91.22 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? 7.268   -11.356 1.911   1.00 82.23 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? 8.019   -11.424 7.996   1.00 96.93 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? 8.850   -11.446 9.204   1.00 96.98 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? 9.283   -12.880 9.451   1.00 96.57 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? 8.457   -13.784 9.355   1.00 95.74 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? 8.091   -10.894 10.425  1.00 96.90 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? 9.027   -10.715 11.626  1.00 96.10 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? 7.444   -9.534  10.131  1.00 96.33 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? 10.552  -13.092 9.768   1.00 97.25 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? 11.016  -14.366 10.295  1.00 97.01 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? 10.561  -14.465 11.751  1.00 97.02 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? 11.069  -13.771 12.637  1.00 96.33 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? 12.533  -14.479 10.114  1.00 96.68 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? 13.050  -15.876 10.491  1.00 89.69 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? 14.552  -16.045 10.205  1.00 84.47 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? 15.008  -17.206 10.212  1.00 76.92 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? 15.233  -15.025 9.951   1.00 80.20 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? 9.523   -15.265 11.991  1.00 95.17 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? 8.901   -15.359 13.305  1.00 94.37 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? 9.588   -16.438 14.152  1.00 93.77 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? 9.313   -17.629 14.036  1.00 91.15 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? 7.386   -15.552 13.157  1.00 92.05 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? 6.665   -15.181 14.450  1.00 91.15 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? 7.294   -15.207 15.531  1.00 87.53 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? 5.467   -14.834 14.387  1.00 87.02 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? 10.500  -15.998 15.021  1.00 94.81 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? 11.281  -16.852 15.918  1.00 93.90 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? 10.551  -17.161 17.239  1.00 92.22 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? 11.091  -17.839 18.112  1.00 84.99 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? 12.660  -16.214 16.149  1.00 93.09 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? 13.475  -15.929 14.868  1.00 93.20 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? 14.778  -15.223 15.235  1.00 89.69 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? 13.818  -17.212 14.109  1.00 89.11 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? 9.313   -16.650 17.415  1.00 88.75 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? 8.460   -16.894 18.576  1.00 86.72 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? 7.863   -15.631 19.203  1.00 87.18 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? 8.192   -14.493 18.864  1.00 77.07 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? 6.945   -15.826 20.169  1.00 83.72 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? 6.148   -14.753 20.786  1.00 82.16 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? 6.815   -13.979 21.926  1.00 85.75 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? 6.229   -13.021 22.437  1.00 78.57 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? 8.031   -14.350 22.343  1.00 91.71 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 8.676   -13.794 23.544  1.00 92.89 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 9.109   -12.325 23.393  1.00 95.21 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 9.360   -11.659 24.399  1.00 92.86 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 9.851   -14.685 23.974  1.00 87.04 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 9.439   -15.996 24.665  1.00 78.45 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 8.347   -16.061 25.286  1.00 67.71 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 10.266  -16.928 24.660  1.00 71.65 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 9.119   -11.768 22.183  1.00 96.51 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 9.456   -10.356 21.941  1.00 97.03 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? 8.588   -9.368  22.745  1.00 97.23 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 9.045   -8.277  23.089  1.00 96.66 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 9.359   -10.066 20.442  1.00 97.04 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? 7.977   -10.153 19.861  1.00 97.24 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? 7.418   -11.253 19.314  1.00 96.40 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? 6.959   -9.107  19.786  1.00 97.13 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? 6.122   -10.970 18.903  1.00 96.04 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? 5.800   -9.663  19.176  1.00 96.77 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? 6.915   -7.753  20.167  1.00 96.62 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? 4.629   -8.903  18.960  1.00 96.01 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? 5.747   -6.996  19.950  1.00 96.06 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? 4.615   -7.569  19.357  1.00 95.76 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? 7.358   -9.734  23.110  1.00 96.71 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? 6.486   -8.913  23.961  1.00 96.66 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? 7.038   -8.737  25.383  1.00 96.71 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? 6.795   -7.700  26.005  1.00 95.83 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? 5.087   -9.553  24.033  1.00 95.99 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? 4.234   -9.337  22.772  1.00 94.56 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? 2.989   -10.215 22.858  1.00 92.50 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? 3.770   -7.881  22.649  1.00 92.18 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? 7.794   -9.715  25.890  1.00 96.76 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 8.391   -9.661  27.228  1.00 96.46 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 9.521   -8.629  27.342  1.00 96.65 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 9.826   -8.165  28.437  1.00 95.74 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 8.875   -11.057 27.649  1.00 95.49 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 10.068  -11.418 26.990  1.00 91.56 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 10.089  -8.210  26.212  1.00 97.12 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 11.174  -7.228  26.166  1.00 97.23 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 10.700  -5.792  26.411  1.00 97.32 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 11.519  -4.923  26.718  1.00 96.35 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 11.919  -7.342  24.834  1.00 97.08 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 12.761  -8.594  24.707  1.00 96.79 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 14.142  -8.552  24.985  1.00 94.81 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 12.174  -9.814  24.320  1.00 94.75 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 14.928  -9.704  24.857  1.00 93.45 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 12.952  -10.977 24.199  1.00 93.72 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 14.331  -10.914 24.461  1.00 94.15 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 15.097  -12.046 24.326  1.00 92.59 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 9.395   -5.501  26.333  1.00 97.02 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 8.877   -4.207  26.770  1.00 97.01 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 9.090   -4.042  28.283  1.00 96.77 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 8.459   -4.760  29.069  1.00 95.95 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? 7.393   -4.059  26.429  1.00 96.85 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? 7.117   -3.736  24.982  1.00 97.19 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? 7.239   -2.412  24.518  1.00 96.29 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? 6.716   -4.746  24.093  1.00 96.33 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? 6.959   -2.104  23.178  1.00 95.81 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? 6.437   -4.443  22.753  1.00 95.83 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? 6.558   -3.121  22.293  1.00 96.29 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 9.908   -3.074  28.747  1.00 95.32 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 10.146  -2.884  30.172  1.00 94.39 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 8.865   -2.453  30.887  1.00 93.99 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 8.025   -1.758  30.306  1.00 92.04 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 11.252  -1.833  30.260  1.00 92.56 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 11.079  -1.027  28.975  1.00 91.20 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 10.615  -2.070  27.968  1.00 94.33 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 8.726   -2.779  32.177  1.00 93.79 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 7.542   -2.390  32.970  1.00 92.80 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? 7.324   -0.871  33.020  1.00 92.84 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? 6.193   -0.402  33.100  1.00 88.30 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 7.652   -2.915  34.402  1.00 90.01 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 7.553   -4.440  34.484  1.00 80.69 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? 7.312   -4.933  35.915  1.00 71.86 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? 6.866   -6.091  36.043  1.00 63.99 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? 7.545   -4.144  36.858  1.00 64.72 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 8.392   -0.089  32.891  1.00 90.92 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? 8.327   1.374   32.795  1.00 89.81 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? 7.742   1.895   31.476  1.00 89.85 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? 7.483   3.093   31.362  1.00 84.66 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 9.726   1.957   33.006  1.00 87.08 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 10.631  1.473   32.030  1.00 81.86 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? 7.546   1.037   30.467  1.00 85.46 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? 6.949   1.412   29.187  1.00 83.73 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? 5.428   1.472   29.305  1.00 86.83 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? 4.743   0.455   29.239  1.00 80.76 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? 7.373   0.439   28.087  1.00 77.14 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? 6.923   0.913   26.835  1.00 68.22 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? 4.898   2.685   29.463  1.00 88.44 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? 3.454   2.969   29.575  1.00 89.76 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? 2.954   3.907   28.476  1.00 92.02 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? 1.809   4.355   28.492  1.00 87.77 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? 3.127   3.559   30.957  1.00 84.83 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? 3.790   4.795   31.115  1.00 80.72 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? 3.558   2.658   32.110  1.00 79.47 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? 3.823   4.250   27.513  1.00 95.82 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? 3.559   5.276   26.500  1.00 96.75 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? 2.862   4.758   25.239  1.00 97.77 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? 2.529   5.564   24.366  1.00 96.64 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? 4.873   5.977   26.141  1.00 94.38 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? 5.829   5.052   25.660  1.00 88.45 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? 2.654   3.437   25.122  1.00 98.09 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? 2.153   2.801   23.910  1.00 98.24 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? 0.718   3.256   23.595  1.00 98.47 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -0.175  3.221   24.442  1.00 98.19 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? 2.282   1.271   24.052  1.00 97.64 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? 2.332   0.522   22.707  1.00 95.12 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? 3.651   0.743   21.976  1.00 93.89 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? 2.185   -0.981  22.954  1.00 93.42 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? 0.512   3.702   22.352  1.00 98.71 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -0.774  4.176   21.812  1.00 98.76 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -1.305  3.225   20.740  1.00 98.84 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -2.519  3.060   20.611  1.00 98.65 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -0.625  5.601   21.242  1.00 98.43 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -1.926  6.144   20.642  1.00 95.62 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -0.172  6.602   22.312  1.00 95.14 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -0.416  2.597   19.959  1.00 98.87 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -0.764  1.662   18.891  1.00 98.88 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? 0.229   0.507   18.834  1.00 98.86 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? 1.439   0.739   18.799  1.00 98.67 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -0.799  2.395   17.546  1.00 98.81 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -1.249  1.555   16.505  1.00 97.46 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -0.296  -0.717  18.786  1.00 98.85 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? 0.457   -1.946  18.567  1.00 98.79 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -0.244  -2.765  17.479  1.00 98.81 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -1.424  -3.087  17.611  1.00 98.68 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? 0.570   -2.704  19.902  1.00 98.59 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? 1.359   -4.026  19.822  1.00 98.25 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? 2.815   -3.806  19.419  1.00 97.74 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? 1.335   -4.718  21.185  1.00 97.62 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? 0.469   -3.084  16.402  1.00 98.79 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -0.016  -3.929  15.302  1.00 98.76 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? 1.041   -4.988  14.986  1.00 98.74 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? 2.118   -4.659  14.483  1.00 98.50 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -0.348  -3.038  14.090  1.00 98.58 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -0.993  -3.750  12.890  1.00 98.13 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -0.896  -4.981  12.760  1.00 96.84 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -1.626  -3.027  12.073  1.00 95.94 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? 0.729   -6.236  15.287  1.00 98.31 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? 1.526   -7.417  14.961  1.00 98.02 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? 0.710   -8.445  14.171  1.00 97.63 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? 0.972   -9.639  14.204  1.00 96.91 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? 2.171   -7.984  16.234  1.00 97.98 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? 1.191   -8.457  17.287  1.00 98.24 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? 0.737   -7.572  18.281  1.00 97.94 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? 0.767   -9.795  17.308  1.00 97.84 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -0.128  -8.025  19.285  1.00 97.60 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -0.099  -10.253 18.310  1.00 97.57 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -0.545  -9.370  19.302  1.00 97.65 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -0.282  -7.971  13.419  1.00 97.40 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -1.235  -8.812  12.685  1.00 96.97 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -0.610  -9.690  11.594  1.00 96.55 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -1.276  -10.596 11.106  1.00 95.59 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -2.329  -7.933  12.070  1.00 96.57 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -1.811  -6.928  11.211  1.00 95.27 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? 0.626   -9.416  11.190  1.00 96.69 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? 1.347   -10.189 10.180  1.00 96.22 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? 2.264   -11.279 10.752  1.00 95.58 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? 2.942   -11.932 9.964   1.00 94.31 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? 2.131   -9.228  9.273   1.00 96.25 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? 3.469   -8.404  10.192  1.00 96.60 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? 2.342   -11.441 12.073  1.00 96.43 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? 3.101   -12.519 12.702  1.00 96.09 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? 2.257   -13.794 12.744  1.00 95.17 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? 1.033   -13.720 12.899  1.00 93.83 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? 3.566   -12.110 14.108  1.00 96.23 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? 4.454   -10.854 14.175  1.00 95.64 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? 4.948   -10.653 15.607  1.00 94.36 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? 5.675   -10.936 13.265  1.00 93.80 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? 2.916   -14.946 12.639  1.00 94.63 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? 2.257   -16.257 12.629  1.00 93.35 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? 2.302   -16.941 14.004  1.00 93.63 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? 1.385   -17.681 14.358  1.00 90.25 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? 2.900   -17.133 11.539  1.00 90.17 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? 2.675   -16.586 10.121  1.00 85.15 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? 1.531   -16.174 9.822   1.00 79.32 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? 3.646   -16.582 9.336   1.00 78.76 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? 3.339   -16.672 14.811  1.00 93.08 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? 3.568   -17.363 16.081  1.00 93.33 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? 2.539   -17.014 17.156  1.00 94.51 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? 1.968   -15.920 17.221  1.00 93.04 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? 4.985   -17.144 16.606  1.00 90.39 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? 5.162   -15.837 17.099  1.00 81.45 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? 2.331   -17.969 18.065  1.00 94.02 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? 1.539   -17.742 19.261  1.00 93.92 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? 2.288   -16.809 20.217  1.00 94.28 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? 3.412   -17.074 20.640  1.00 91.61 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? 1.174   -19.087 19.904  1.00 91.63 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? 0.121   -18.922 21.005  1.00 81.29 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -0.356  -20.248 21.616  1.00 77.36 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -1.327  -20.196 22.406  1.00 70.41 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? 0.238   -21.306 21.320  1.00 72.19 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? 1.655   -15.701 20.587  1.00 94.93 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? 2.181   -14.788 21.605  1.00 94.60 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? 1.743   -15.235 23.001  1.00 94.97 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? 0.604   -15.657 23.204  1.00 93.50 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? 1.806   -13.319 21.338  1.00 92.68 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? 2.427   -12.827 20.026  1.00 87.67 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? 0.302   -13.055 21.305  1.00 87.86 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? 2.618   -15.072 24.012  1.00 95.25 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? 2.224   -15.259 25.412  1.00 95.27 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? 1.172   -14.224 25.793  1.00 96.14 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? 1.479   -13.047 25.993  1.00 95.56 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? 3.434   -15.178 26.340  1.00 94.00 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? 4.098   -16.544 26.545  1.00 87.44 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? 5.315   -16.371 27.453  1.00 82.78 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? 6.058   -17.691 27.627  1.00 75.65 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 7.514   -17.434 27.769  1.00 66.48 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -0.083  -14.669 25.955  1.00 95.62 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -1.202  -13.780 26.271  1.00 96.12 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -0.980  -13.027 27.586  1.00 96.80 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -1.312  -11.850 27.670  1.00 96.44 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -2.533  -14.569 26.232  1.00 94.82 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -3.693  -13.712 25.699  1.00 88.83 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -2.922  -15.173 27.599  1.00 89.97 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -3.587  -13.409 24.209  1.00 82.56 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -0.326  -13.646 28.577  1.00 96.46 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? 0.005   -13.015 29.859  1.00 96.44 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? 0.972   -11.831 29.731  1.00 96.84 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? 0.881   -10.869 30.495  1.00 96.31 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? 0.608   -14.057 30.805  1.00 95.66 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? 1.787   -14.629 30.263  1.00 90.35 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? 1.891   -11.872 28.769  1.00 96.58 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? 2.821   -10.767 28.509  1.00 96.62 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? 2.102   -9.618  27.798  1.00 97.15 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? 2.272   -8.446  28.157  1.00 96.88 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? 4.024   -11.265 27.690  1.00 96.01 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? 4.895   -12.270 28.448  1.00 94.66 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? 4.802   -12.310 29.697  1.00 92.50 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? 5.662   -12.993 27.783  1.00 91.93 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? 1.216   -9.961  26.859  1.00 97.21 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? 0.378   -8.989  26.164  1.00 97.64 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -0.630  -8.318  27.111  1.00 97.85 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -0.745  -7.095  27.099  1.00 97.70 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -0.294  -9.686  24.972  1.00 97.52 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -1.112  -8.737  24.078  1.00 96.92 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -0.295  -7.571  23.523  1.00 96.19 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -1.662  -9.530  22.892  1.00 95.89 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -1.300  -9.075  27.982  1.00 97.73 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -2.200  -8.541  29.017  1.00 97.72 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -1.480  -7.558  29.941  1.00 97.79 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -1.979  -6.461  30.197  1.00 97.30 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -2.746  -9.680  29.881  1.00 97.19 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -3.899  -10.446 29.238  1.00 90.80 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -4.321  -11.655 30.095  1.00 90.85 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -5.248  -12.365 29.664  1.00 84.21 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -3.741  -11.867 31.187  1.00 86.02 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -0.274  -7.910  30.415  1.00 97.26 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? 0.539   -7.011  31.246  1.00 96.89 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? 0.916   -5.738  30.496  1.00 97.15 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? 0.821   -4.649  31.063  1.00 96.43 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? 1.789   -7.736  31.752  1.00 95.98 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? 1.456   -8.673  32.922  1.00 91.11 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? 2.714   -9.283  33.543  1.00 86.89 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? 3.349   -10.304 32.695  1.00 77.44 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? 4.324   -11.120 33.081  1.00 70.47 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? 4.820   -11.072 34.285  1.00 62.04 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? 4.821   -12.007 32.265  1.00 62.32 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? 1.309   -5.851  29.225  1.00 97.39 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? 1.646   -4.694  28.395  1.00 97.63 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? 0.430   -3.785  28.167  1.00 97.86 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? 0.535   -2.570  28.335  1.00 97.67 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? 2.247   -5.187  27.067  1.00 97.51 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? 2.627   -4.058  26.089  1.00 97.16 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? 3.685   -3.120  26.665  1.00 96.53 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? 3.171   -4.665  24.799  1.00 96.30 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -0.723  -4.357  27.819  1.00 98.09 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -1.976  -3.624  27.588  1.00 98.18 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -2.462  -2.951  28.876  1.00 98.10 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -2.787  -1.763  28.858  1.00 97.74 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -3.033  -4.574  26.993  1.00 98.08 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -4.421  -3.943  26.941  1.00 97.41 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -2.657  -4.953  25.552  1.00 97.58 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -2.432  -3.664  30.000  1.00 97.79 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -2.874  -3.149  31.304  1.00 97.42 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -2.064  -1.937  31.778  1.00 97.41 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -2.626  -1.000  32.342  1.00 96.18 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -2.785  -4.242  32.372  1.00 96.49 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -3.619  -5.327  32.040  1.00 87.33 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -0.752  -1.911  31.510  1.00 96.73 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? 0.108   -0.767  31.856  1.00 96.01 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? 0.147   0.334   30.790  1.00 96.70 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? 0.869   1.311   30.964  1.00 95.64 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? 1.502   -1.266  32.288  1.00 93.26 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? 2.369   -1.752  31.126  1.00 88.95 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? 3.712   -2.257  31.658  1.00 89.44 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? 4.601   -2.717  30.583  1.00 88.29 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? 5.020   -3.951  30.358  1.00 90.03 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? 4.623   -4.967  31.064  1.00 80.47 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? 5.876   -4.184  29.417  1.00 82.40 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -0.621  0.205   29.705  1.00 97.51 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -0.683  1.167   28.594  1.00 97.79 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -2.033  1.907   28.542  1.00 98.00 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -2.822  1.704   27.615  1.00 97.58 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -0.374  0.467   27.263  1.00 97.63 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? 0.911   -0.116  27.295  1.00 96.65 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -2.342  2.811   29.492  1.00 97.63 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -3.660  3.456   29.578  1.00 97.28 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -3.996  4.335   28.368  1.00 97.63 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -5.159  4.655   28.123  1.00 96.60 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -3.606  4.277   30.872  1.00 96.19 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -2.120  4.592   31.036  1.00 94.34 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -1.456  3.317   30.527  1.00 96.65 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -2.987  4.727   27.583  1.00 97.95 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -3.150  5.522   26.366  1.00 98.05 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -3.356  4.674   25.099  1.00 98.48 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -3.514  5.257   24.022  1.00 98.12 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -1.949  6.471   26.236  1.00 97.36 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -1.912  7.511   27.340  1.00 95.53 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -2.896  8.146   27.668  1.00 87.10 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -0.759  7.729   27.937  1.00 85.17 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -3.358  3.336   25.205  1.00 98.57 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -3.533  2.434   24.071  1.00 98.67 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -4.893  2.679   23.407  1.00 98.73 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -5.942  2.587   24.048  1.00 98.57 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -3.356  0.979   24.528  1.00 98.54 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -3.233  -0.025  23.362  1.00 98.19 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -1.896  0.111   22.637  1.00 97.73 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -3.333  -1.450  23.897  1.00 97.57 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -4.866  3.015   22.101  1.00 98.83 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -6.050  3.306   21.282  1.00 98.80 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -6.233  2.335   20.125  1.00 98.88 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -7.367  2.137   19.698  1.00 98.65 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -5.997  4.754   20.763  1.00 98.36 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -6.113  5.831   21.858  1.00 94.21 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -7.421  5.703   22.638  1.00 83.32 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -7.564  6.776   23.716  1.00 76.28 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? -8.758  6.505   24.557  1.00 62.65 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -5.154  1.741   19.623  1.00 98.92 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -5.198  0.759   18.542  1.00 98.92 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -4.430  -0.495  18.941  1.00 98.92 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -3.275  -0.403  19.355  1.00 98.78 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -4.645  1.367   17.249  1.00 98.85 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -4.747  0.463   16.167  1.00 97.35 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -5.070  -1.659  18.798  1.00 98.92 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -4.466  -2.966  19.017  1.00 98.90 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -4.890  -3.893  17.878  1.00 98.90 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -6.086  -4.146  17.703  1.00 98.76 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -4.893  -3.493  20.398  1.00 98.81 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -4.317  -4.876  20.763  1.00 98.59 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -2.791  -4.865  20.836  1.00 98.22 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -4.863  -5.303  22.127  1.00 98.17 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -3.926  -4.392  17.093  1.00 98.78 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -4.174  -5.366  16.026  1.00 98.72 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -3.381  -6.635  16.289  1.00 98.56 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -2.152  -6.627  16.277  1.00 98.15 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -3.875  -4.779  14.645  1.00 98.65 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -4.796  -3.599  14.335  1.00 97.90 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -4.514  -3.083  12.927  1.00 95.00 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -5.362  -1.839  12.735  1.00 89.32 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -4.735  -0.901  11.787  1.00 80.33 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -4.125  -7.700  16.549  1.00 98.44 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -3.631  -9.011  16.925  1.00 98.28 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -3.391  -9.859  15.673  1.00 97.82 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -3.995  -9.612  14.622  1.00 97.13 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -4.656  -9.677  17.867  1.00 98.33 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -5.118  -8.816  19.059  1.00 98.23 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -6.213  -9.538  19.843  1.00 97.90 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -3.971  -8.498  20.017  1.00 97.74 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -2.544  -10.871 15.802  1.00 97.37 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -2.361  -11.898 14.781  1.00 96.81 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -3.420  -13.018 14.914  1.00 96.59 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -4.098  -13.103 15.943  1.00 95.92 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -0.906  -12.404 14.825  1.00 96.40 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -0.560  -13.277 16.019  1.00 96.50 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -1.207  -13.263 17.048  1.00 94.95 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? 0.493   -14.052 15.890  1.00 94.09 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -3.577  -13.889 13.892  1.00 95.42 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -4.548  -14.988 13.931  1.00 94.81 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -4.362  -15.977 15.089  1.00 94.50 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -5.330  -16.611 15.495  1.00 93.40 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -4.403  -15.699 12.580  1.00 93.84 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -3.864  -14.615 11.658  1.00 92.42 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -2.963  -13.799 12.576  1.00 94.65 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -3.160  -16.089 15.651  1.00 94.78 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -2.862  -17.027 16.736  1.00 94.48 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -3.527  -16.653 18.078  1.00 94.61 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -3.701  -17.506 18.946  1.00 93.28 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -1.342  -17.128 16.868  1.00 93.56 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -3.951  -15.401 18.261  1.00 95.77 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -4.672  -14.991 19.478  1.00 96.08 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -6.080  -15.588 19.485  1.00 95.59 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -6.914  -15.287 18.626  1.00 94.86 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -4.703  -13.464 19.650  1.00 96.50 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -5.500  -13.055 20.897  1.00 96.12 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -3.282  -12.912 19.808  1.00 96.29 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -6.371  -16.389 20.517  1.00 94.35 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -7.661  -17.067 20.696  1.00 94.21 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -8.766  -16.108 21.159  1.00 94.89 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -8.515  -14.984 21.606  1.00 94.59 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -7.539  -18.236 21.685  1.00 92.90 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -7.277  -17.754 22.979  1.00 88.84 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -6.439  -19.229 21.303  1.00 87.85 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -10.026 -16.573 21.112  1.00 94.27 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -11.171 -15.815 21.633  1.00 94.25 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -11.074 -15.531 23.139  1.00 94.73 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -11.427 -14.431 23.565  1.00 94.21 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -12.474 -16.572 21.332  1.00 92.90 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -12.906 -16.501 19.858  1.00 89.00 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -14.140 -17.375 19.654  1.00 86.44 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -13.267 -15.075 19.450  1.00 86.39 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -10.577 -16.473 23.937  1.00 94.01 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -10.384 -16.251 25.376  1.00 93.74 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -9.319  -15.177 25.637  1.00 94.96 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -9.534  -14.271 26.453  1.00 94.62 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -10.024 -17.573 26.074  1.00 91.79 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -11.225 -18.508 26.275  1.00 82.86 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -12.345 -17.999 26.521  1.00 75.36 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -11.007 -19.738 26.244  1.00 75.62 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -8.221  -15.207 24.882  1.00 95.14 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -7.198  -14.159 24.903  1.00 95.84 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -7.754  -12.798 24.475  1.00 96.80 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -7.520  -11.787 25.138  1.00 96.74 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -8.577  -12.755 23.428  1.00 96.55 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -9.249  -11.524 23.004  1.00 96.98 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -10.143 -10.955 24.116  1.00 97.32 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -10.090 -9.754  24.385  1.00 97.35 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -10.044 -11.795 21.717  1.00 96.95 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -10.843 -10.576 21.217  1.00 96.85 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -9.941  -9.402  20.843  1.00 96.46 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -11.662 -10.964 19.990  1.00 96.23 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -10.948 -11.792 24.775  1.00 96.89 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -11.825 -11.361 25.877  1.00 96.91 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -11.021 -10.745 27.021  1.00 97.24 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -11.414 -9.689  27.530  1.00 97.15 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -12.696 -12.530 26.378  1.00 96.33 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -13.401 -12.227 27.709  1.00 94.73 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -13.793 -12.853 25.363  1.00 95.04 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -9.910  -11.351 27.415  1.00 97.15 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -9.080  -10.811 28.494  1.00 97.23 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -8.454  -9.462  28.114  1.00 97.79 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -8.543  -8.499  28.881  1.00 97.42 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -8.027  -11.839 28.918  1.00 96.14 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -6.944  -11.867 28.035  1.00 81.36 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -7.965  -9.325  26.880  1.00 97.94 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -7.400  -8.073  26.367  1.00 98.21 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -8.446  -6.952  26.284  1.00 98.32 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -8.168  -5.815  26.675  1.00 98.03 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -6.785  -8.332  24.987  1.00 98.17 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -5.542  -9.240  25.013  1.00 97.79 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -5.197  -9.647  23.584  1.00 97.09 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -4.339  -8.545  25.641  1.00 96.80 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -9.670  -7.252  25.820  1.00 98.36 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -10.760 -6.273  25.763  1.00 98.34 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -11.181 -5.784  27.153  1.00 98.33 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -11.519 -4.606  27.308  1.00 97.83 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -11.966 -6.872  25.023  1.00 98.13 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -11.772 -7.060  23.509  1.00 97.46 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -13.046 -7.668  22.927  1.00 96.66 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -11.483 -5.748  22.783  1.00 96.32 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -11.119 -6.649  28.174  1.00 98.22 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -11.357 -6.258  29.574  1.00 98.01 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -10.260 -5.329  30.099  1.00 98.06 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -10.568 -4.399  30.846  1.00 97.22 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -11.471 -7.506  30.454  1.00 97.41 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -12.805 -8.234  30.240  1.00 94.48 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -12.787 -9.567  30.990  1.00 91.60 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -14.085 -10.257 30.909  1.00 86.64 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -14.356 -11.467 31.360  1.00 82.19 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -13.441 -12.214 31.917  1.00 76.45 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -15.568 -11.938 31.257  1.00 76.59 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -9.013  -5.527  29.681  1.00 97.96 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -7.891  -4.659  30.043  1.00 97.75 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -7.909  -3.311  29.299  1.00 98.09 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -7.426  -2.310  29.834  1.00 96.89 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -6.574  -5.400  29.771  1.00 96.58 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -6.419  -6.845  30.862  1.00 92.95 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -8.472  -3.259  28.077  1.00 98.32 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -8.445  -2.070  27.222  1.00 98.43 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -9.818  -1.673  26.631  1.00 98.58 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -9.950  -1.522  25.409  1.00 98.17 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -7.363  -2.270  26.164  1.00 98.06 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -10.852 -1.413  27.456  1.00 98.53 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -12.171 -0.997  26.958  1.00 98.43 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -12.159 0.378   26.267  1.00 98.50 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -13.128 0.771   25.618  1.00 97.69 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -13.069 -1.008  28.199  1.00 97.83 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -12.100 -0.700  29.341  1.00 96.58 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -10.831 -1.423  28.910  1.00 98.03 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -11.055 1.127   26.385  1.00 98.56 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? -10.864 2.430   25.747  1.00 98.56 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? -10.418 2.366   24.277  1.00 98.74 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? -10.255 3.432   23.657  1.00 98.49 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -9.888  3.286   26.577  1.00 97.95 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -8.381  2.929   26.443  1.00 96.63 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -7.931  1.695   27.219  1.00 97.24 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -8.698  1.027   27.878  1.00 92.97 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -6.654  1.384   27.179  1.00 91.62 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? -10.183 1.165   23.720  1.00 98.78 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? -9.738  0.994   22.339  1.00 98.83 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -10.691 1.675   21.350  1.00 98.85 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -11.913 1.545   21.428  1.00 98.67 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -9.585  -0.500  21.992  1.00 98.72 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -8.371  -1.197  22.632  1.00 98.36 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -8.419  -2.694  22.317  1.00 98.09 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -7.043  -0.646  22.115  1.00 97.94 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? -10.108 2.385   20.384  1.00 98.92 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -10.835 2.974   19.253  1.00 98.91 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -10.658 2.159   17.975  1.00 98.92 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -11.483 2.259   17.070  1.00 98.71 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? -10.414 4.427   19.004  1.00 98.76 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? -9.045  4.530   18.695  1.00 94.55 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? -10.668 5.323   20.219  1.00 93.64 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -9.595  1.356   17.893  1.00 98.94 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -9.301  0.465   16.776  1.00 98.92 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -8.874  -0.910  17.300  1.00 98.94 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -7.964  -1.003  18.118  1.00 98.82 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -8.239  1.112   15.865  1.00 98.69 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -7.935  0.256   14.628  1.00 93.00 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -7.042  0.953   13.585  1.00 92.05 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -7.207  0.656   12.375  1.00 85.23 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? -6.141  1.728   13.947  1.00 85.97 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -9.516  -1.965  16.801  1.00 98.89 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -9.215  -3.353  17.130  1.00 98.87 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -9.052  -4.175  15.848  1.00 98.85 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -9.918  -4.154  14.970  1.00 98.63 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -10.330 -3.900  18.036  1.00 98.79 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -10.189 -5.385  18.405  1.00 98.62 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -8.975  -5.649  19.293  1.00 98.18 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -11.440 -5.846  19.145  1.00 98.09 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -7.964  -4.934  15.763  1.00 98.60 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -7.846  -6.106  14.907  1.00 98.53 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -7.927  -7.354  15.776  1.00 98.46 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -7.111  -7.505  16.680  1.00 98.01 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -8.917  -8.212  15.550  1.00 98.04 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -9.086  -9.436  16.338  1.00 97.65 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -8.088  -10.505 15.902  1.00 97.01 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -7.570  -10.450 14.784  1.00 94.54 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -10.517 -9.986  16.264  1.00 97.17 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -10.775 -10.593 15.023  1.00 95.82 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -11.569 -8.902  16.494  1.00 96.13 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -7.878  -11.491 16.770  1.00 95.91 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -7.307  -12.768 16.369  1.00 94.88 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -8.323  -13.654 15.633  1.00 94.53 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -9.324  -13.162 15.086  1.00 91.39 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -8.075  -14.965 15.640  1.00 93.18 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -8.979  -15.952 15.055  1.00 92.21 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -10.287 -16.072 15.844  1.00 92.04 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -10.312 -16.028 17.072  1.00 88.41 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -8.284  -17.308 14.949  1.00 89.32 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -9.155  -18.231 14.329  1.00 77.58 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -11.379 -16.257 15.104  1.00 89.75 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -12.705 -16.582 15.631  1.00 89.09 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -13.085 -18.049 15.368  1.00 87.01 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -14.241 -18.426 15.579  1.00 78.93 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -13.734 -15.597 15.063  1.00 88.29 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -13.916 -14.320 15.857  1.00 90.42 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -15.169 -14.033 16.432  1.00 87.74 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -12.862 -13.413 16.019  1.00 87.63 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -15.372 -12.847 17.149  1.00 86.12 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -13.056 -12.224 16.744  1.00 86.23 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -14.313 -11.941 17.305  1.00 88.57 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -12.135 -18.860 14.898  1.00 85.73 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -12.328 -20.279 14.632  1.00 82.40 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -12.272 -21.094 15.936  1.00 81.43 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -11.295 -21.767 16.239  1.00 72.34 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -11.300 -20.734 13.598  1.00 75.67 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -13.343 -21.019 16.733  1.00 78.24 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -13.521 -21.876 17.895  1.00 75.89 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -14.948 -22.427 17.908  1.00 77.70 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -15.893 -21.695 17.626  1.00 71.05 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -13.193 -21.088 19.168  1.00 67.30 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -15.126 -23.696 18.285  1.00 78.14 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -16.472 -24.246 18.463  1.00 77.27 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -17.279 -23.374 19.423  1.00 79.14 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -16.807 -23.031 20.510  1.00 73.83 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -16.427 -25.681 18.997  1.00 70.13 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -16.190 -26.709 17.882  1.00 60.75 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -16.292 -28.151 18.386  1.00 54.45 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -16.343 -28.438 19.568  1.00 50.60 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -16.324 -29.118 17.497  1.00 47.28 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -18.515 -23.042 19.029  1.00 77.99 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -19.395 -22.202 19.828  1.00 76.66 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -19.668 -22.861 21.183  1.00 80.55 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -20.397 -23.845 21.287  1.00 75.49 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -20.700 -21.928 19.063  1.00 67.50 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -21.553 -20.838 19.740  1.00 62.98 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -21.168 -19.454 19.255  1.00 60.43 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -23.036 -21.046 19.455  1.00 61.83 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -19.126 -22.252 22.241  1.00 84.70 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -19.538 -22.528 23.615  1.00 85.30 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -20.408 -21.358 24.078  1.00 87.64 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -19.957 -20.216 23.977  1.00 86.19 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -18.314 -22.746 24.510  1.00 80.79 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -17.567 -24.034 24.142  1.00 74.23 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -16.359 -24.242 25.059  1.00 69.10 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -15.602 -25.505 24.640  1.00 61.14 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -14.373 -25.707 25.450  1.00 53.95 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -21.628 -21.589 24.606  1.00 87.44 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -22.520 -20.509 25.051  1.00 88.77 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -21.863 -19.523 26.029  1.00 90.03 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -22.073 -18.312 25.955  1.00 88.09 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -23.713 -21.224 25.694  1.00 86.30 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -23.758 -22.568 24.975  1.00 82.84 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -22.287 -22.883 24.721  1.00 84.95 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -21.013 -20.030 26.913  1.00 90.67 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -20.242 -19.224 27.861  1.00 90.83 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -19.207 -18.328 27.166  1.00 92.05 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -19.043 -17.170 27.553  1.00 90.17 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -19.513 -20.150 28.837  1.00 87.88 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -20.470 -20.931 29.751  1.00 75.38 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -19.750 -21.982 30.606  1.00 66.85 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -20.444 -22.607 31.434  1.00 60.15 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -18.525 -22.161 30.413  1.00 62.03 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -18.530 -18.830 26.130  1.00 90.11 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -17.557 -18.067 25.355  1.00 90.12 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -18.245 -16.934 24.582  1.00 92.38 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -17.804 -15.788 24.652  1.00 91.71 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -16.791 -19.015 24.425  1.00 86.62 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -19.390 -17.220 23.952  1.00 92.55 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -20.215 -16.209 23.291  1.00 93.96 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -20.649 -15.102 24.261  1.00 94.69 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -20.504 -13.917 23.960  1.00 94.78 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -21.440 -16.878 22.657  1.00 93.85 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -22.352 -15.890 21.964  1.00 94.58 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -23.377 -15.240 22.675  1.00 93.43 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -22.141 -15.572 20.612  1.00 93.51 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -24.179 -14.277 22.042  1.00 92.80 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -22.942 -14.614 19.974  1.00 92.69 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -23.955 -13.964 20.691  1.00 93.04 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -21.141 -15.467 25.444  1.00 95.52 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -21.619 -14.510 26.447  1.00 95.87 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -20.492 -13.592 26.937  1.00 96.48 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -20.655 -12.372 26.946  1.00 96.22 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -22.252 -15.245 27.633  1.00 95.02 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -23.339 -16.037 27.193  1.00 80.43 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -19.325 -14.156 27.259  1.00 96.16 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -18.135 -13.393 27.667  1.00 96.14 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -17.656 -12.446 26.561  1.00 96.73 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -17.327 -11.293 26.843  1.00 96.35 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -17.000 -14.355 28.045  1.00 95.14 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -17.220 -15.081 29.383  1.00 90.49 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -16.117 -16.126 29.581  1.00 87.31 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -16.328 -16.939 30.860  1.00 79.14 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -15.352 -18.061 30.952  1.00 71.98 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -17.646 -12.914 25.308  1.00 96.01 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -17.238 -12.116 24.158  1.00 96.31 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -18.210 -10.952 23.913  1.00 96.97 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -17.789 -9.805  23.762  1.00 97.04 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -17.134 -13.051 22.942  1.00 95.79 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -16.551 -12.375 21.688  1.00 94.36 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -15.067 -12.067 21.850  1.00 92.30 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -16.730 -13.296 20.486  1.00 91.94 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -19.512 -11.220 23.933  1.00 97.25 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -20.563 -10.212 23.771  1.00 97.49 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -20.493 -9.132  24.857  1.00 97.86 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -20.565 -7.938  24.554  1.00 97.67 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -21.930 -10.903 23.788  1.00 96.95 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -22.950 -9.979  23.471  1.00 90.37 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -20.288 -9.531  26.107  1.00 98.10 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -20.108 -8.610  27.230  1.00 98.22 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -18.844 -7.750  27.056  1.00 98.38 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -18.915 -6.522  27.168  1.00 98.03 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -20.069 -9.416  28.537  1.00 97.83 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -20.042 -8.499  29.769  1.00 92.11 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -19.918 -9.257  31.097  1.00 85.39 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -20.318 -8.666  32.122  1.00 77.60 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -19.372 -10.386 31.098  1.00 78.04 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -17.713 -8.360  26.697  1.00 98.10 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -16.456 -7.645  26.479  1.00 98.17 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -16.576 -6.587  25.365  1.00 98.42 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -16.179 -5.435  25.560  1.00 98.14 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -15.353 -8.668  26.191  1.00 97.80 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -17.210 -6.924  24.236  1.00 98.38 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -17.485 -5.955  23.171  1.00 98.45 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -18.465 -4.859  23.607  1.00 98.54 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -18.255 -3.690  23.285  1.00 98.30 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -17.988 -6.670  21.912  1.00 98.22 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -16.876 -7.193  21.029  1.00 98.15 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -16.019 -6.288  20.373  1.00 97.62 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -16.688 -8.573  20.847  1.00 97.55 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -14.977 -6.759  19.558  1.00 97.08 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -15.647 -9.050  20.030  1.00 97.04 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -14.786 -8.142  19.390  1.00 97.12 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -19.497 -5.182  24.380  1.00 98.47 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -20.471 -4.193  24.866  1.00 98.44 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -19.838 -3.090  25.730  1.00 98.54 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -20.308 -1.945  25.741  1.00 97.88 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -21.609 -4.897  25.616  1.00 97.80 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -21.262 -5.204  26.948  1.00 87.69 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -18.723 -3.399  26.381  1.00 98.46 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -17.941 -2.457  27.179  1.00 98.39 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -16.970 -1.604  26.341  1.00 98.48 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -16.541 -0.539  26.798  1.00 97.61 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -17.244 -3.248  28.301  1.00 98.02 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -18.236 -3.738  29.347  1.00 95.96 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -19.165 -3.038  29.717  1.00 86.17 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -18.055 -4.931  29.861  1.00 83.70 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -16.683 -1.982  25.082  1.00 98.44 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -15.832 -1.231  24.146  1.00 98.40 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -16.589 -0.073  23.464  1.00 98.48 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -16.719 -0.003  22.240  1.00 97.53 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -15.199 -2.204  23.142  1.00 97.98 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -14.056 -3.318  23.991  1.00 97.03 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -17.078 0.887   24.235  1.00 98.44 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -17.970 1.974   23.773  1.00 98.34 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -17.308 2.992   22.839  1.00 98.47 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -18.001 3.822   22.245  1.00 97.20 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -18.591 2.688   24.983  1.00 97.70 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -19.444 1.731   25.822  1.00 95.37 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -20.130 2.452   26.986  1.00 87.39 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -20.906 1.404   27.785  1.00 82.98 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -21.596 1.971   28.967  1.00 70.78 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -15.972 2.982   22.726  1.00 98.68 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -15.206 3.922   21.897  1.00 98.68 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -14.745 3.316   20.567  1.00 98.80 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -14.092 4.014   19.787  1.00 98.37 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -14.022 4.485   22.700  1.00 98.16 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? -14.481 5.244   23.953  1.00 96.11 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? -13.319 5.955   24.645  1.00 91.35 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? -12.594 6.740   24.055  1.00 80.83 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? -13.108 5.721   25.917  1.00 76.58 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -15.068 2.049   20.295  1.00 98.77 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -14.580 1.335   19.123  1.00 98.79 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -15.155 1.933   17.827  1.00 98.84 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -16.369 2.031   17.645  1.00 98.60 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -14.885 -0.170  19.282  1.00 98.51 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -14.048 -1.069  18.355  1.00 96.12 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -12.568 -1.073  18.741  1.00 94.32 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -14.548 -2.509  18.439  1.00 94.17 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -14.257 2.339   16.918  1.00 98.91 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -14.587 2.963   15.629  1.00 98.88 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -14.068 2.162   14.431  1.00 98.91 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -14.550 2.347   13.315  1.00 98.64 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -13.999 4.376   15.580  1.00 98.56 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -14.615 5.313   16.624  1.00 95.45 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -14.001 6.712   16.604  1.00 93.22 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? -13.253 7.104   15.718  1.00 82.89 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? -14.300 7.527   17.588  1.00 78.96 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -13.069 1.300   14.638  1.00 98.91 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -12.459 0.478   13.594  1.00 98.89 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -12.346 -0.968  14.062  1.00 98.89 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -11.832 -1.225  15.146  1.00 98.68 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -11.089 1.048   13.226  1.00 98.66 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -10.485 0.339   12.166  1.00 90.66 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -12.806 -1.898  13.227  1.00 98.75 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -12.721 -3.334  13.467  1.00 98.67 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -12.111 -4.031  12.246  1.00 98.62 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -12.460 -3.732  11.100  1.00 98.25 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -14.123 -3.861  13.830  1.00 98.46 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -14.165 -5.338  14.268  1.00 98.05 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -13.407 -5.581  15.572  1.00 97.17 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -15.620 -5.754  14.482  1.00 97.00 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -11.180 -4.951  12.499  1.00 98.35 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -10.509 -5.790  11.500  1.00 98.10 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -10.175 -7.165  12.086  1.00 97.82 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -10.543 -7.447  13.228  1.00 97.08 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -9.253  -5.070  10.979  1.00 97.80 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -8.347  -4.755  12.020  1.00 97.03 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -9.485  -8.029  11.312  1.00 96.54 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -9.242  -9.421  11.708  1.00 95.97 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -10.444 -10.285 11.350  1.00 95.62 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -10.786 -10.364 10.165  1.00 92.53 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -11.107 -10.863 12.338  1.00 95.96 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -12.232 -11.795 12.165  1.00 95.69 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -11.838 -12.998 11.289  1.00 94.97 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -12.591 -13.424 10.415  1.00 92.00 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -13.487 -11.051 11.660  1.00 95.00 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -13.976 -9.931  12.592  1.00 93.34 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -14.997 -9.047  11.877  1.00 85.82 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -14.647 -10.499 13.838  1.00 85.48 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -10.620 -13.492 11.528  1.00 93.14 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -10.057 -14.631 10.823  1.00 91.96 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -10.899 -15.872 11.110  1.00 90.91 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -11.205 -16.139 12.276  1.00 87.01 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -8.613  -14.836 11.274  1.00 90.30 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -7.719  -13.641 11.111  1.00 89.72 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -7.528  -12.666 12.025  1.00 83.71 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -6.886  -13.289 9.966   1.00 87.48 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -6.616  -11.731 11.530  1.00 82.17 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -6.183  -12.091 10.281  1.00 85.48 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -6.633  -13.899 8.719   1.00 82.08 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -5.240  -11.521 9.396   1.00 83.26 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -5.699  -13.322 7.839   1.00 78.57 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -5.008  -12.156 8.177   1.00 80.95 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -11.312 -16.579 10.058  1.00 89.82 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -12.102 -17.819 10.120  1.00 88.38 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -13.361 -17.725 11.005  1.00 88.98 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -13.777 -18.682 11.650  1.00 85.11 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -11.186 -19.004 10.470  1.00 85.43 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -9.989  -19.044 9.517   1.00 80.58 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -10.234 -18.903 8.296   1.00 74.80 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -8.856  -19.112 10.028  1.00 74.50 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -13.984 -16.533 11.049  1.00 90.15 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -15.132 -16.289 11.924  1.00 90.72 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -16.305 -17.200 11.569  1.00 90.89 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -16.797 -17.206 10.436  1.00 89.92 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -15.530 -14.803 11.948  1.00 89.74 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -16.036 -14.262 10.615  1.00 87.20 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -16.584 -14.515 13.022  1.00 86.98 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -16.794 -17.918 12.583  1.00 91.17 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -18.037 -18.664 12.484  1.00 90.75 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -19.230 -17.696 12.562  1.00 91.75 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -19.224 -16.790 13.404  1.00 90.68 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -18.096 -19.731 13.583  1.00 88.53 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -16.999 -20.813 13.497  1.00 83.68 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -17.165 -21.785 14.666  1.00 78.54 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -17.062 -21.615 12.198  1.00 78.25 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -20.284 -17.882 11.730  1.00 92.26 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -21.465 -17.010 11.710  1.00 92.63 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -22.121 -16.813 13.079  1.00 93.69 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -22.592 -15.722 13.398  1.00 92.97 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -22.437 -17.689 10.739  1.00 90.72 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -21.532 -18.463 9.792   1.00 87.68 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -20.384 -18.898 10.689  1.00 90.92 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -22.093 -17.839 13.918  1.00 92.48 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -22.708 -17.846 15.246  1.00 92.37 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -22.071 -16.837 16.214  1.00 93.61 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -22.725 -16.400 17.165  1.00 92.66 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -22.631 -19.254 15.858  1.00 90.38 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -23.310 -20.366 15.036  1.00 82.34 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -22.417 -21.014 13.969  1.00 78.00 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -22.843 -22.060 13.436  1.00 70.71 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -21.325 -20.469 13.684  1.00 72.23 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -20.822 -16.416 15.973  1.00 93.34 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -20.151 -15.396 16.783  1.00 93.82 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -20.452 -13.957 16.345  1.00 94.71 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -20.250 -13.025 17.135  1.00 94.24 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -18.642 -15.654 16.805  1.00 92.81 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -18.240 -16.763 17.746  1.00 91.55 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -18.317 -16.564 19.138  1.00 88.80 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -17.781 -17.995 17.243  1.00 88.96 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -17.932 -17.581 20.023  1.00 86.89 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -17.394 -19.021 18.121  1.00 86.63 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -17.470 -18.810 19.511  1.00 87.04 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -17.091 -19.805 20.374  1.00 83.71 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -20.961 -13.719 15.130  1.00 95.02 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -21.241 -12.368 14.636  1.00 95.40 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -22.187 -11.555 15.544  1.00 96.09 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -21.926 -10.362 15.737  1.00 95.85 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -21.787 -12.413 13.201  1.00 94.71 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -20.796 -12.910 12.135  1.00 92.77 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -21.527 -12.952 10.801  1.00 89.89 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -19.588 -11.978 11.993  1.00 89.19 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -23.238 -12.136 16.162  1.00 96.34 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -24.097 -11.402 17.097  1.00 96.65 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -23.360 -10.787 18.295  1.00 97.16 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -23.797 -9.750  18.803  1.00 96.97 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -25.169 -12.403 17.535  1.00 96.02 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -25.263 -13.366 16.355  1.00 94.57 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -23.812 -13.454 15.902  1.00 96.00 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -22.219 -11.341 18.711  1.00 96.59 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -21.405 -10.770 19.789  1.00 96.65 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -20.844 -9.377  19.439  1.00 97.23 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -20.590 -8.558  20.326  1.00 96.97 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -20.279 -11.752 20.133  1.00 95.94 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -20.725 -9.067  18.144  1.00 97.37 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -20.230 -7.785  17.628  1.00 97.72 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -21.328 -6.721  17.483  1.00 98.11 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -21.032 -5.550  17.225  1.00 97.88 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -19.543 -8.032  16.272  1.00 97.36 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -18.411 -9.077  16.291  1.00 96.63 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -17.919 -9.319  14.869  1.00 94.88 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -17.234 -8.605  17.135  1.00 94.34 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -22.609 -7.081  17.617  1.00 98.22 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -23.710 -6.171  17.277  1.00 98.37 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -23.763 -4.905  18.141  1.00 98.48 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -24.242 -3.868  17.670  1.00 98.16 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -25.051 -6.911  17.338  1.00 98.17 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -25.313 -7.968  16.280  1.00 98.06 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -24.462 -8.163  15.172  1.00 97.19 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -26.478 -8.757  16.390  1.00 97.21 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -24.756 -9.136  14.201  1.00 96.78 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -26.784 -9.727  15.427  1.00 96.76 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -25.920 -9.918  14.330  1.00 96.99 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -26.213 -10.869 13.391  1.00 95.81 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -23.253 -4.964  19.370  1.00 98.39 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -23.173 -3.815  20.275  1.00 98.40 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -22.218 -2.722  19.779  1.00 98.58 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -22.498 -1.536  19.967  1.00 98.04 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -22.742 -4.295  21.667  1.00 97.84 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -21.487 -4.944  21.593  1.00 94.66 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -21.128 -3.086  19.092  1.00 98.57 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -20.128 -2.122  18.590  1.00 98.62 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -20.445 -1.597  17.186  1.00 98.75 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -20.063 -0.468  16.861  1.00 98.54 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -18.690 -2.668  18.665  1.00 98.19 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -18.308 -2.990  20.112  1.00 96.45 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -18.443 -3.908  17.807  1.00 96.36 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -21.208 -2.346  16.376  1.00 98.66 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -21.546 -1.989  14.990  1.00 98.65 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -22.041 -0.536  14.790  1.00 98.75 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -21.536 0.139   13.891  1.00 98.58 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -22.566 -2.991  14.434  1.00 98.37 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -21.797 -4.619  14.200  1.00 97.74 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -22.955 0.015   15.609  1.00 98.68 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -23.437 1.392   15.436  1.00 98.60 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -22.372 2.483   15.630  1.00 98.67 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -22.582 3.633   15.223  1.00 98.17 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -24.570 1.547   16.459  1.00 98.17 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -25.031 0.118   16.728  1.00 96.49 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -23.733 -0.668  16.630  1.00 98.26 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -21.249 2.153   16.271  1.00 98.61 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -20.108 3.048   16.486  1.00 98.60 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -19.049 2.985   15.382  1.00 98.77 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -18.274 3.935   15.236  1.00 98.33 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -19.035 1.910   14.586  1.00 98.84 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -17.986 1.657   13.603  1.00 98.86 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -18.039 2.642   12.429  1.00 98.88 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -19.058 2.811   11.756  1.00 98.70 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -18.046 0.203   13.092  1.00 98.76 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -17.778 -0.884  14.153  1.00 98.50 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -17.846 -2.262  13.494  1.00 98.29 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -16.411 -0.738  14.822  1.00 98.15 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -16.874 3.244   12.136  1.00 98.93 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -16.632 4.036   10.920  1.00 98.92 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -15.775 3.278   9.901   1.00 98.92 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -15.798 3.603   8.715   1.00 98.70 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -15.980 5.382   11.251  1.00 98.80 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -14.716 5.197   11.841  1.00 96.06 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -16.825 6.227   12.207  1.00 95.54 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -15.027 2.254   10.335  1.00 98.92 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -14.194 1.396   9.493   1.00 98.89 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -14.395 -0.073  9.852   1.00 98.90 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -14.303 -0.439  11.018  1.00 98.67 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -12.725 1.793   9.648   1.00 98.70 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -11.889 1.037   8.789   1.00 92.06 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -14.618 -0.911  8.841   1.00 98.73 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -14.747 -2.358  8.991   1.00 98.65 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -13.944 -3.059  7.893   1.00 98.60 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -14.194 -2.854  6.701   1.00 98.27 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -16.243 -2.709  8.974   1.00 98.47 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -16.569 -4.202  9.155   1.00 98.04 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -16.051 -4.756  10.478  1.00 97.28 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -18.092 -4.373  9.123   1.00 97.12 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -12.975 -3.874  8.294   1.00 98.25 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -12.179 -4.696  7.387   1.00 97.83 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -12.500 -6.182  7.597   1.00 97.47 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -11.945 -6.819  8.490   1.00 96.56 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -10.685 -4.372  7.563   1.00 97.24 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -9.807  -5.177  6.612   1.00 96.25 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -10.262 -5.767  5.645   1.00 93.91 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -8.516  -5.211  6.838   1.00 92.33 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -13.344 -6.715  6.734   1.00 97.03 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -13.750 -8.121  6.680   1.00 96.41 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -13.025 -8.888  5.568   1.00 95.91 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -13.481 -9.926  5.116   1.00 94.32 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -15.275 -8.194  6.488   1.00 95.89 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -16.097 -7.571  7.621   1.00 95.05 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -17.578 -7.598  7.238   1.00 92.99 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -15.918 -8.327  8.932   1.00 92.61 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -11.912 -8.348  5.072   1.00 95.45 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -11.270 -8.881  3.871   1.00 94.64 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -10.518 -10.203 4.064   1.00 94.14 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -9.926  -10.685 3.101   1.00 92.06 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -10.370 -7.812  3.279   1.00 93.53 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -9.234  -7.567  4.081   1.00 89.73 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -10.521 -10.731 5.283   1.00 92.61 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -10.020 -12.045 5.679   1.00 91.45 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -11.099 -12.876 6.397   1.00 91.52 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -10.828 -13.973 6.850   1.00 88.75 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -8.795  -11.853 6.576   1.00 89.29 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -7.647  -11.102 5.931   1.00 87.13 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -6.869  -11.726 4.938   1.00 82.65 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -7.327  -9.793  6.339   1.00 82.82 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -5.766  -11.064 4.380   1.00 80.31 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -6.221  -9.121  5.786   1.00 79.75 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -5.438  -9.766  4.814   1.00 80.40 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -4.334  -9.134  4.295   1.00 76.67 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -12.320 -12.350 6.516   1.00 92.85 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -13.446 -13.064 7.100   1.00 92.88 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -14.159 -13.870 6.007   1.00 92.59 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -14.645 -13.294 5.028   1.00 90.51 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -14.374 -12.059 7.787   1.00 92.70 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -14.248 -15.180 6.193   1.00 91.66 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -14.847 -16.135 5.243   1.00 90.83 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -16.374 -16.212 5.340   1.00 91.43 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -17.010 -16.971 4.612   1.00 88.77 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -14.235 -17.526 5.459   1.00 88.17 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -14.345 -17.859 6.827   1.00 81.21 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -12.747 -17.560 5.087   1.00 79.26 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -16.991 -15.419 6.212   1.00 92.17 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -18.443 -15.406 6.411   1.00 92.35 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -19.178 -15.003 5.132   1.00 93.37 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -18.792 -14.062 4.427   1.00 92.35 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -18.830 -14.546 7.623   1.00 90.15 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -18.613 -13.045 7.428   1.00 81.27 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -20.288 -14.794 8.012   1.00 81.25 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -20.261 -15.711 4.845   1.00 94.23 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -21.070 -15.568 3.632   1.00 94.19 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? -22.377 -14.823 3.901   1.00 94.91 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -22.710 -14.442 5.026   1.00 92.83 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -21.290 -16.961 3.006   1.00 92.15 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -19.973 -17.601 2.540   1.00 88.10 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -20.211 -18.973 1.899   1.00 83.62 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -18.950 -19.572 1.426   1.00 78.77 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -18.548 -19.720 0.167   1.00 73.46 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -19.275 -19.334 -0.849  1.00 66.77 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -17.394 -20.263 -0.095  1.00 68.54 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? -23.119 -14.622 2.838   1.00 94.82 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? -24.523 -14.228 2.931   1.00 95.34 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? -25.374 -15.376 3.511   1.00 95.13 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? -25.109 -16.539 3.207   1.00 92.39 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? -25.007 -13.835 1.533   1.00 94.38 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? -24.376 -12.516 1.068   1.00 92.68 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? -24.935 -11.061 1.988   1.00 93.40 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? -26.640 -11.000 1.399   1.00 87.30 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? -26.435 -15.108 4.320   1.00 95.43 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? -26.945 -13.782 4.703   1.00 95.31 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -26.282 -13.152 5.936   1.00 95.71 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -26.540 -11.986 6.229   1.00 92.65 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? -28.437 -14.024 4.938   1.00 93.65 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? -28.462 -15.432 5.541   1.00 91.31 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? -27.341 -16.146 4.788   1.00 93.97 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -25.405 -13.871 6.638   1.00 96.41 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -24.838 -13.451 7.932   1.00 96.37 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -24.073 -12.120 7.855   1.00 96.82 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -24.177 -11.257 8.733   1.00 95.80 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -23.917 -14.563 8.457   1.00 95.48 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -24.660 -15.890 8.524   1.00 93.46 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -25.652 -15.949 9.280   1.00 89.39 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -24.290 -16.783 7.732   1.00 89.06 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -23.365 -11.888 6.752   1.00 95.97 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -22.704 -10.609 6.461   1.00 96.23 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -23.666 -9.414  6.503   1.00 96.88 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -23.317 -8.344  7.005   1.00 95.89 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -22.051 -10.706 5.066   1.00 94.60 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -20.545 -11.004 5.132   1.00 90.73 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -20.042 -11.479 3.775   1.00 88.63 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? -19.765 -9.749  5.506   1.00 88.58 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -24.879 -9.561  5.973   1.00 96.57 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -25.875 -8.477  5.958   1.00 96.55 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -26.390 -8.178  7.355   1.00 97.01 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -26.593 -7.006  7.678   1.00 96.14 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? -27.034 -8.790  5.005   1.00 94.62 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? -28.244 -7.857  5.179   1.00 85.02 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? -26.536 -8.612  3.579   1.00 84.88 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -26.552 -9.188  8.197   1.00 97.07 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -26.992 -9.014  9.583   1.00 96.89 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -26.026 -8.142  10.393  1.00 97.20 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -26.455 -7.315  11.209  1.00 96.29 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -27.168 -10.387 10.250  1.00 96.01 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -28.414 -11.138 9.756   1.00 89.99 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -29.672 -10.333 10.109  1.00 87.53 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -30.530 -10.070 9.241   1.00 80.65 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -29.760 -9.831  11.256  1.00 80.53 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -24.724 -8.248  10.112  1.00 97.04 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -23.707 -7.367  10.682  1.00 97.21 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -23.764 -5.963  10.050  1.00 97.68 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -23.864 -4.948  10.749  1.00 97.13 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -22.334 -8.043  10.494  1.00 96.53 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -21.195 -7.353  11.269  1.00 94.74 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -21.281 -7.656  12.765  1.00 90.63 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -19.846 -7.851  10.762  1.00 90.36 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -23.733 -5.885  8.710   1.00 97.59 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -23.591 -4.618  7.980   1.00 97.74 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -24.801 -3.688  8.127   1.00 97.88 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -24.620 -2.467  8.185   1.00 97.29 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -23.307 -4.911  6.499   1.00 97.44 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -21.904 -5.500  6.252   1.00 96.61 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -21.816 -6.001  4.817   1.00 95.22 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -20.801 -4.458  6.465   1.00 94.68 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -26.021 -4.227  8.241   1.00 97.62 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -27.239 -3.420  8.444   1.00 97.24 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -27.208 -2.605  9.740   1.00 97.64 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -27.898 -1.596  9.845   1.00 96.61 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -28.489 -4.308  8.357   1.00 95.28 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -28.732 -5.183  9.596   1.00 84.61 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -29.966 -6.068  9.402   1.00 84.50 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -30.277 -6.846  10.610  1.00 75.51 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -31.405 -7.486  10.849  1.00 70.60 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -32.408 -7.450  10.030  1.00 63.65 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -31.543 -8.190  11.928  1.00 60.64 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -26.400 -3.019  10.714  1.00 98.18 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -26.226 -2.337  12.006  1.00 98.24 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -25.146 -1.251  11.959  1.00 98.44 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -25.110 -0.381  12.825  1.00 97.93 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -25.927 -3.387  13.092  1.00 97.89 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -27.059 -4.415  13.238  1.00 96.62 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -26.641 -5.565  14.157  1.00 95.08 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -27.670 -6.620  14.216  1.00 92.63 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -28.625 -6.767  15.125  1.00 91.07 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -28.770 -5.942  16.121  1.00 83.98 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -29.453 -7.773  15.034  1.00 87.33 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -24.305 -1.232  10.922  1.00 98.32 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -23.166 -0.318  10.774  1.00 98.36 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -23.548 1.001   10.069  1.00 98.48 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -22.970 1.379   9.047   1.00 97.98 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -22.022 -1.062  10.067  1.00 98.13 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -21.460 -2.500  11.018  1.00 97.70 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -24.514 1.737   10.602  1.00 98.46 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -25.083 2.933   9.945   1.00 98.36 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -24.104 4.107   9.772   1.00 98.52 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -24.311 4.961   8.907   1.00 97.65 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -26.317 3.403   10.719  1.00 97.44 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -25.970 3.776   12.039  1.00 93.23 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -23.021 4.162   10.574  1.00 98.70 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -21.974 5.204   10.510  1.00 98.69 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -20.761 4.801   9.666   1.00 98.79 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -19.782 5.551   9.620   1.00 98.30 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -21.540 5.601   11.928  1.00 98.28 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -22.658 6.295   12.712  1.00 95.62 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -22.137 6.682   14.099  1.00 90.09 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -23.240 7.328   14.930  1.00 81.29 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -22.810 7.492   16.340  1.00 70.43 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -20.797 3.640   9.017   1.00 98.75 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -19.654 3.074   8.314   1.00 98.77 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -19.207 3.983   7.158   1.00 98.85 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -19.974 4.278   6.243   1.00 98.64 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -20.012 1.649   7.850   1.00 98.33 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -18.786 0.797   7.480   1.00 95.05 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -17.925 0.471   8.702   1.00 94.66 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -19.256 -0.526  6.879   1.00 94.73 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -17.939 4.420   7.204   1.00 98.92 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -17.310 5.248   6.169   1.00 98.92 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -16.400 4.429   5.259   1.00 98.93 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -16.189 4.793   4.100   1.00 98.80 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -16.507 6.377   6.825   1.00 98.85 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -17.386 7.316   7.656   1.00 98.48 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -16.602 8.452   8.310   1.00 97.83 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -15.511 8.832   7.904   1.00 91.24 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -17.141 9.053   9.342   1.00 88.87 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -15.838 3.329   5.782   1.00 98.93 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -14.888 2.473   5.079   1.00 98.91 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -15.254 1.007   5.269   1.00 98.91 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -15.308 0.537   6.400   1.00 98.69 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -13.477 2.803   5.589   1.00 98.73 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -12.395 2.008   4.859   1.00 92.99 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -11.028 2.462   5.375   1.00 93.24 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -9.929  1.715   4.630   1.00 84.03 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -8.593  2.175   5.048   1.00 78.29 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -15.461 0.299   4.166   1.00 98.82 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -15.717 -1.137  4.151   1.00 98.80 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -14.728 -1.835  3.222   1.00 98.77 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -14.628 -1.494  2.040   1.00 98.57 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -17.177 -1.388  3.739   1.00 98.75 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -17.569 -2.880  3.635   1.00 98.62 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -17.438 -3.613  4.971   1.00 98.36 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -19.018 -2.989  3.161   1.00 98.29 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -14.002 -2.809  3.753   1.00 98.41 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -13.246 -3.781  2.977   1.00 98.19 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -13.861 -5.154  3.209   1.00 97.98 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -14.108 -5.523  4.352   1.00 97.49 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -11.760 -3.767  3.359   1.00 97.96 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -10.974 -2.513  3.085   1.00 97.70 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -11.469 -1.294  2.774   1.00 96.42 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -9.523  -2.352  3.115   1.00 97.20 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -10.431 -0.390  2.619   1.00 95.92 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -9.220  -0.996  2.827   1.00 96.45 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -8.444  -3.227  3.375   1.00 96.03 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -7.893  -0.511  2.799   1.00 94.56 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -7.125  -2.745  3.346   1.00 93.62 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -6.855  -1.404  3.066   1.00 93.22 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -14.142 -5.901  2.142   1.00 97.60 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -14.865 -7.174  2.199   1.00 97.37 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? -14.445 -8.051  1.017   1.00 96.86 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? -13.851 -7.541  0.056   1.00 96.18 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? -16.379 -6.881  2.246   1.00 97.21 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -16.916 -6.278  0.940   1.00 95.35 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? -17.199 -8.097  2.641   1.00 95.82 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? -14.710 -9.356  1.083   1.00 96.36 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? -14.578 -10.257 -0.067  1.00 95.92 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? -15.870 -10.281 -0.898  1.00 96.48 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? -16.922 -9.807  -0.453  1.00 96.26 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? -14.145 -11.656 0.399   1.00 94.61 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -12.738 -11.616 1.014   1.00 92.17 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -11.917 -13.209 1.196   1.00 90.30 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -12.892 -13.974 2.505   1.00 80.48 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? -15.788 -10.814 -2.116  1.00 96.11 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? -16.926 -11.018 -3.024  1.00 96.00 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? -18.028 -11.923 -2.445  1.00 96.35 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? -19.175 -11.829 -2.883  1.00 95.64 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? -16.407 -11.558 -4.363  1.00 95.15 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? -15.534 -12.812 -4.248  1.00 94.42 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? -15.426 -13.380 -3.138  1.00 92.59 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? -14.903 -13.156 -5.263  1.00 91.36 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? -17.740 -12.658 -1.370  1.00 95.77 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? -18.715 -13.403 -0.559  1.00 95.69 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? -19.907 -12.549 -0.087  1.00 96.26 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? -20.924 -13.085 0.337   1.00 95.46 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? -18.000 -13.978 0.679   1.00 94.98 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -16.802 -14.907 0.409   1.00 93.93 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -16.202 -15.357 1.738   1.00 92.41 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -17.216 -16.145 -0.378  1.00 91.94 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? -19.795 -11.213 -0.149  1.00 97.20 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? -20.905 -10.287 0.120   1.00 97.54 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? -21.988 -10.332 -0.968  1.00 97.56 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? -23.119 -9.904  -0.710  1.00 97.17 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? -20.364 -8.861  0.325   1.00 97.69 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? -21.448 -7.959  0.948   1.00 97.11 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? -19.811 -8.236  -0.976  1.00 96.81 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? -20.926 -6.613  1.452   1.00 95.82 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? -21.652 -10.786 -2.165  1.00 97.42 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? -22.536 -10.841 -3.337  1.00 97.62 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? -23.153 -9.477  -3.708  1.00 98.05 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? -23.041 -8.480  -2.983  1.00 97.82 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? -23.620 -11.921 -3.133  1.00 97.00 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? -23.100 -13.306 -2.709  1.00 95.92 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? -24.250 -14.302 -2.458  1.00 95.32 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? -23.962 -15.474 -2.148  1.00 91.38 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? -25.441 -13.898 -2.549  1.00 92.14 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? -23.843 -9.407  -4.843  1.00 97.78 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? -24.581 -8.199  -5.240  1.00 98.16 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? -25.686 -7.833  -4.228  1.00 98.30 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? -25.878 -6.652  -3.914  1.00 98.16 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? -25.191 -8.405  -6.637  1.00 98.14 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? -24.182 -8.306  -7.789  1.00 98.02 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? -23.140 -7.634  -7.639  1.00 97.02 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? -24.487 -8.822  -8.886  1.00 96.92 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? -26.369 -8.831  -3.659  1.00 97.84 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? -27.408 -8.638  -2.634  1.00 97.50 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? -26.862 -7.999  -1.359  1.00 97.79 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? -27.503 -7.119  -0.783  1.00 97.09 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? -28.057 -9.984  -2.273  1.00 96.45 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? -29.281 -10.306 -3.133  1.00 84.73 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? -29.882 -11.629 -2.663  1.00 77.72 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? -31.165 -11.959 -3.423  1.00 66.33 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? -31.654 -13.310 -3.058  1.00 56.53 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? -25.692 -8.404  -0.918  1.00 97.79 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? -25.041 -7.802  0.241   1.00 97.98 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? -24.678 -6.341  -0.006  1.00 98.36 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? -24.910 -5.482  0.847   1.00 98.30 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? -24.194 -6.009  -1.206  1.00 98.44 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? -23.906 -4.627  -1.593  1.00 98.64 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? -25.174 -3.776  -1.760  1.00 98.69 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? -25.141 -2.578  -1.463  1.00 98.58 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? -23.042 -4.616  -2.863  1.00 98.63 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? -21.606 -5.140  -2.652  1.00 98.48 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? -20.847 -5.086  -3.973  1.00 98.29 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? -20.815 -4.301  -1.639  1.00 98.15 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? -26.299 -4.363  -2.150  1.00 98.63 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? -27.603 -3.684  -2.136  1.00 98.59 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? -28.034 -3.304  -0.710  1.00 98.57 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? -28.483 -2.176  -0.461  1.00 98.16 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? -28.647 -4.570  -2.831  1.00 98.40 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? -29.991 -3.838  -2.969  1.00 97.19 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? -31.012 -4.600  -3.815  1.00 96.11 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? -31.788 -3.913  -4.523  1.00 91.46 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? -31.020 -5.849  -3.767  1.00 92.14 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? -27.803 -4.185  0.256   1.00 98.30 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? -28.031 -3.883  1.665   1.00 98.18 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? -27.083 -2.782  2.175   1.00 98.40 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? -27.534 -1.809  2.788   1.00 98.04 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? -27.921 -5.180  2.469   1.00 97.62 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? -25.788 -2.837  1.834   1.00 98.52 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? -24.822 -1.758  2.139   1.00 98.65 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? -25.296 -0.415  1.571   1.00 98.71 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? -25.297 0.599   2.280   1.00 98.55 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? -23.416 -2.105  1.605   1.00 98.57 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? -22.430 -0.932  1.692   1.00 98.17 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? -22.802 -3.261  2.397   1.00 98.20 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? -25.767 -0.389  0.323   1.00 98.79 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? -26.317 0.807   -0.307  1.00 98.78 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? -27.550 1.359   0.428   1.00 98.72 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? -27.796 2.574   0.420   1.00 98.25 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? -26.657 0.462   -1.758  1.00 98.67 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? -28.308 0.492   1.085   1.00 98.60 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? -29.511 0.854   1.841   1.00 98.46 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? -29.207 1.380   3.243   1.00 98.52 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? -29.772 2.405   3.636   1.00 97.51 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? -30.471 -0.337  1.886   1.00 97.82 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? -30.872 -0.627  0.562   1.00 88.40 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? -28.269 0.755   3.955   1.00 98.40 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -28.002 1.043   5.372   1.00 98.33 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -26.776 1.934   5.618   1.00 98.47 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -26.808 2.809   6.491   1.00 97.74 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -27.899 -0.285  6.134   1.00 97.88 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -29.148 -1.143  6.060   1.00 96.72 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -30.363 -0.681  6.602   1.00 92.80 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? -29.114 -2.408  5.434   1.00 93.13 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -31.526 -1.464  6.518   1.00 90.51 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? -30.272 -3.200  5.346   1.00 91.07 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? -31.480 -2.722  5.887   1.00 90.69 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? -32.616 -3.490  5.800   1.00 87.69 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -25.698 1.808   4.832   1.00 98.59 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -24.417 2.488   5.064   1.00 98.63 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -24.317 3.812   4.282   1.00 98.71 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? -23.460 3.995   3.410   1.00 98.39 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -23.260 1.520   4.773   1.00 98.46 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -23.410 -0.006  5.746   1.00 97.97 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -25.180 4.768   4.590   1.00 98.67 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -25.292 6.052   3.854   1.00 98.62 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -24.071 6.969   3.982   1.00 98.68 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? -23.902 7.878   3.164   1.00 97.77 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -26.564 6.799   4.293   1.00 98.14 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? -27.869 6.057   4.005   1.00 96.90 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? -28.030 5.705   2.523   1.00 94.38 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? -29.409 5.100   2.270   1.00 92.62 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? -29.502 4.559   0.899   1.00 89.03 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -23.210 6.738   4.974   1.00 98.80 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -21.976 7.494   5.215   1.00 98.81 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -20.739 6.903   4.512   1.00 98.86 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -19.638 7.440   4.654   1.00 98.57 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -21.767 7.620   6.735   1.00 98.63 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -22.832 8.496   7.418   1.00 97.74 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -22.765 9.936   6.888   1.00 96.52 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -23.782 10.514  6.438   1.00 91.60 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -21.653 10.511  6.834   1.00 92.75 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -20.897 5.818   3.736   1.00 98.89 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -19.789 5.105   3.105   1.00 98.92 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? -19.024 6.001   2.114   1.00 98.92 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? -19.601 6.582   1.191   1.00 98.83 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? -20.312 3.819   2.436   1.00 98.87 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? -19.191 2.823   2.073   1.00 98.63 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -18.618 2.140   3.318   1.00 98.30 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? -19.735 1.736   1.150   1.00 98.17 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -17.689 6.076   2.302   1.00 98.93 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -16.752 6.845   1.465   1.00 98.92 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? -15.799 5.953   0.680   1.00 98.94 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? -15.442 6.288   -0.445  1.00 98.78 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -15.940 7.811   2.334   1.00 98.72 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -16.814 8.820   3.076   1.00 96.69 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -15.940 9.763   3.893   1.00 93.40 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -16.753 10.678  4.704   1.00 85.79 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -16.573 11.979  4.862   1.00 78.20 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -15.598 12.624  4.280   1.00 71.89 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -17.381 12.653  5.628   1.00 74.32 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -15.358 4.838   1.265   1.00 98.95 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? -14.442 3.886   0.642   1.00 98.94 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? -15.047 2.481   0.656   1.00 98.95 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -15.395 1.968   1.717   1.00 98.83 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -13.058 3.929   1.329   1.00 98.76 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -12.023 3.014   0.641   1.00 96.96 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -10.603 3.049   1.255   1.00 96.26 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -9.840  2.064   1.057   1.00 90.82 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -10.213 4.023   1.926   1.00 92.06 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? -15.103 1.846   -0.516  1.00 98.92 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? -15.420 0.431   -0.669  1.00 98.92 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? -14.244 -0.291  -1.325  1.00 98.88 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? -13.726 0.154   -2.354  1.00 98.67 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? -16.716 0.281   -1.486  1.00 98.89 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? -17.128 -1.183  -1.761  1.00 98.81 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? -17.498 -1.935  -0.482  1.00 98.61 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? -18.329 -1.209  -2.705  1.00 98.56 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? -13.844 -1.433  -0.758  1.00 98.75 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? -12.988 -2.409  -1.431  1.00 98.59 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? -13.636 -3.782  -1.376  1.00 98.53 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? -13.940 -4.249  -0.283  1.00 98.25 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? -11.586 -2.455  -0.825  1.00 98.32 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? -10.890 -1.092  -0.836  1.00 97.66 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? -9.409  -1.269  -0.521  1.00 96.61 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? -8.753  0.031   -0.384  1.00 95.66 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -7.462  0.256   -0.249  1.00 94.15 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -6.587  -0.710  -0.266  1.00 91.98 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -7.056  1.473   -0.078  1.00 92.22 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? -13.801 -4.401  -2.534  1.00 98.06 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? -14.273 -5.781  -2.673  1.00 97.90 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? -13.159 -6.579  -3.325  1.00 97.33 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? -12.649 -6.165  -4.366  1.00 96.74 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? -15.580 -5.869  -3.474  1.00 98.00 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? -16.113 -7.301  -3.466  1.00 97.80 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? -16.659 -4.948  -2.886  1.00 97.86 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? -12.729 -7.657  -2.688  1.00 96.53 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? -11.626 -8.510  -3.118  1.00 95.94 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? -12.166 -9.882  -3.530  1.00 95.54 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? -13.192 -10.285 -2.990  1.00 94.89 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? -10.616 -8.641  -1.981  1.00 95.64 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? -9.991  -7.327  -1.571  1.00 95.70 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? -8.877  -6.829  -2.267  1.00 94.71 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? -10.521 -6.594  -0.496  1.00 94.69 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? -8.274  -5.624  -1.871  1.00 94.00 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? -9.920  -5.386  -0.093  1.00 94.05 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? -8.792  -4.905  -0.779  1.00 94.33 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? -11.494 -10.588 -4.449  1.00 94.83 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? -11.885 -11.953 -4.758  1.00 93.94 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? -11.549 -12.856 -3.566  1.00 93.22 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -10.507 -12.669 -2.927  1.00 91.96 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? -11.111 -12.309 -6.029  1.00 93.16 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? -9.827  -11.492 -5.901  1.00 91.89 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? -10.261 -10.237 -5.147  1.00 93.77 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -12.442 -13.787 -3.248  1.00 92.80 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -12.171 -14.861 -2.288  1.00 91.76 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -11.262 -15.921 -2.905  1.00 90.28 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -10.350 -16.401 -2.245  1.00 86.93 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -13.475 -15.497 -1.808  1.00 91.18 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -14.277 -15.919 -2.889  1.00 90.14 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -11.475 -16.209 -4.189  1.00 88.78 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -10.652 -17.109 -4.983  1.00 86.80 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -9.999  -16.325 -6.127  1.00 86.15 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -10.686 -15.589 -6.843  1.00 80.98 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -11.507 -18.261 -5.526  1.00 83.22 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -11.839 -19.318 -4.455  1.00 74.71 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -10.592 -20.032 -3.908  1.00 70.60 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -10.730 -20.650 -2.833  1.00 62.45 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -9.524  -19.927 -4.550  1.00 63.16 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -8.675  -16.435 -6.319  1.00 82.74 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -8.006  -15.762 -7.425  1.00 80.00 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -8.274  -16.427 -8.779  1.00 80.74 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -8.138  -15.763 -9.808  1.00 75.43 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -6.522  -15.792 -7.052  1.00 75.97 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -6.391  -17.069 -6.211  1.00 73.30 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -7.722  -17.157 -5.487  1.00 75.25 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -8.630  -17.712 -8.780  1.00 81.54 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -8.921  -18.467 -9.991  1.00 80.99 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -10.377 -18.247 -10.427 1.00 81.20 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -11.318 -18.483 -9.672  1.00 77.35 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -8.577  -19.948 -9.787  1.00 77.09 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -8.442  -20.693 -11.117 1.00 70.70 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -8.853  -20.117 -12.148 1.00 65.32 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -7.865  -21.800 -11.086 1.00 64.53 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? -10.551 -17.757 -11.657 1.00 81.11 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? -11.870 -17.506 -12.243 1.00 79.62 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? -12.707 -18.775 -12.349 1.00 80.80 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? -13.908 -18.723 -12.094 1.00 75.82 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? -11.690 -16.928 -13.649 1.00 75.70 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? -11.465 -15.419 -13.640 1.00 72.05 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? -10.846 -15.025 -14.979 1.00 67.08 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? -12.796 -14.682 -13.452 1.00 67.29 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? -12.080 -19.885 -12.713 1.00 80.86 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? -12.793 -21.146 -12.919 1.00 79.94 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? -13.348 -21.710 -11.596 1.00 80.96 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? -14.353 -22.420 -11.585 1.00 76.39 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? -11.856 -22.141 -13.618 1.00 75.79 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? -11.514 -21.760 -15.070 1.00 70.53 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? -12.286 -20.989 -15.687 1.00 64.04 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? -10.506 -22.286 -15.585 1.00 63.90 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? -12.753 -21.324 -10.472 1.00 80.06 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -13.215 -21.686 -9.133  1.00 79.30 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -14.296 -20.732 -8.577  1.00 80.04 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -15.001 -21.069 -7.620  1.00 75.04 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -11.993 -21.762 -8.219  1.00 74.42 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? -14.448 -19.518 -9.151  1.00 81.21 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? -15.383 -18.512 -8.631  1.00 79.93 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? -16.797 -18.675 -9.188  1.00 81.74 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? -17.145 -18.165 -10.251 1.00 76.73 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? -14.895 -17.065 -8.788  1.00 74.43 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? -14.494 -16.724 -10.085 1.00 65.78 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -13.732 -16.754 -7.855  1.00 65.10 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? -17.669 -19.289 -8.397  1.00 83.67 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? -19.111 -19.371 -8.658  1.00 84.39 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? -19.914 -18.355 -7.822  1.00 86.03 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? -21.058 -18.595 -7.434  1.00 80.44 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? -19.562 -20.836 -8.505  1.00 78.53 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? -20.095 -21.434 -9.795  1.00 69.27 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? -20.386 -20.783 -10.773 1.00 59.59 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? -20.273 -22.739 -9.810  1.00 60.74 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? -19.294 -17.215 -7.490  1.00 87.55 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? -19.876 -16.217 -6.588  1.00 88.34 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? -20.618 -15.155 -7.402  1.00 90.19 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? -20.028 -14.537 -8.290  1.00 87.17 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? -18.804 -15.615 -5.662  1.00 84.54 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? -18.162 -16.747 -4.829  1.00 78.68 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? -19.432 -14.553 -4.736  1.00 77.02 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? -16.981 -16.285 -3.992  1.00 70.88 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? -21.904 -14.878 -7.092  1.00 89.62 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? -22.707 -13.891 -7.806  1.00 89.85 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? -22.347 -12.459 -7.383  1.00 92.23 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? -23.128 -11.754 -6.733  1.00 89.70 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? -24.158 -14.298 -7.525  1.00 85.56 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? -24.082 -14.886 -6.119  1.00 82.24 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? -22.718 -15.574 -6.106  1.00 85.98 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? -21.139 -12.016 -7.755  1.00 94.34 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? -20.706 -10.626 -7.640  1.00 95.63 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? -20.402 -10.064 -9.031  1.00 95.93 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? -19.459 -10.486 -9.698  1.00 94.75 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? -19.497 -10.513 -6.706  1.00 95.21 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? -19.153 -9.037  -6.430  1.00 95.13 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? -20.010 -8.467  -5.299  1.00 92.60 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? -17.689 -8.886  -6.056  1.00 92.31 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? -21.180 -9.064  -9.434  1.00 97.60 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? -21.139 -8.469  -10.772 1.00 97.90 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? -21.021 -6.947  -10.706 1.00 98.38 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? -20.790 -6.344  -9.650  1.00 98.39 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? -22.378 -8.896  -11.583 1.00 97.43 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? -23.526 -8.209  -11.138 1.00 96.41 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? -22.660 -10.400 -11.549 1.00 96.07 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? -21.204 -6.268  -11.837 1.00 98.49 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? -21.298 -4.812  -11.883 1.00 98.69 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? -22.476 -4.252  -11.071 1.00 98.83 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? -22.444 -3.082  -10.670 1.00 98.74 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? -21.348 -4.327  -13.344 1.00 98.48 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? -22.673 -4.543  -14.114 1.00 97.52 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? -22.977 -5.991  -14.534 1.00 97.77 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? -24.132 -6.227  -14.949 1.00 95.11 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? -22.079 -6.846  -14.486 1.00 96.07 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? -23.510 -5.054  -10.812 1.00 98.66 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? -24.718 -4.604  -10.123 1.00 98.65 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? -24.434 -4.206  -8.681  1.00 98.80 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? -24.896 -3.145  -8.255  1.00 98.62 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? -25.828 -5.670  -10.162 1.00 98.21 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? -26.372 -5.927  -11.568 1.00 90.53 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? -27.000 -4.689  -12.222 1.00 85.44 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? -27.426 -3.725  -11.600 1.00 76.35 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? -27.067 -4.676  -13.529 1.00 71.85 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? -23.614 -4.959  -7.971  1.00 98.71 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? -23.219 -4.614  -6.604  1.00 98.76 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? -22.616 -3.211  -6.508  1.00 98.86 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? -23.034 -2.373  -5.696  1.00 98.80 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? -21.686 -2.866  -7.416  1.00 98.90 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? -21.093 -1.524  -7.443  1.00 98.94 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? -22.094 -0.443  -7.884  1.00 98.94 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? -22.041 0.696   -7.402  1.00 98.88 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? -19.826 -1.549  -8.314  1.00 98.91 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? -19.015 -0.242  -8.263  1.00 98.71 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? -18.620 0.167   -6.841  1.00 98.45 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? -17.728 -0.396  -9.071  1.00 98.39 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? -23.032 -0.777  -8.773  1.00 98.95 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? -24.122 0.125   -9.174  1.00 98.95 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? -25.051 0.433   -7.996  1.00 98.94 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? -25.410 1.602   -7.812  1.00 98.83 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? -24.895 -0.445  -10.380 1.00 98.87 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? -26.216 0.285   -10.647 1.00 98.39 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? -24.059 -0.322  -11.660 1.00 98.42 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? -25.404 -0.563  -7.180  1.00 98.91 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? -26.213 -0.366  -5.975  1.00 98.90 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? -25.533 0.597   -5.002  1.00 98.91 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? -26.099 1.646   -4.666  1.00 98.77 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? -26.508 -1.713  -5.295  1.00 98.82 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? -27.459 -2.632  -6.035  1.00 98.70 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? -28.688 -2.150  -6.521  1.00 98.20 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? -27.142 -3.998  -6.183  1.00 98.11 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? -29.587 -3.019  -7.165  1.00 97.58 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? -28.036 -4.871  -6.825  1.00 97.53 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? -29.262 -4.381  -7.319  1.00 97.59 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? -24.278 0.344   -4.659  1.00 98.93 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? -23.506 1.207   -3.749  1.00 98.93 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? -23.335 2.618   -4.326  1.00 98.93 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? -23.520 3.610   -3.615  1.00 98.77 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? -22.149 0.566   -3.413  1.00 98.79 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? -21.309 1.466   -2.507  1.00 97.15 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? -22.347 -0.755  -2.662  1.00 97.17 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? -23.069 2.750   -5.630  1.00 98.92 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? -22.935 4.057   -6.293  1.00 98.89 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? -24.235 4.872   -6.286  1.00 98.84 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? -24.197 6.102   -6.196  1.00 98.44 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? -22.462 3.881   -7.737  1.00 98.77 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? -21.189 3.269   -7.752  1.00 96.14 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? -25.384 4.221   -6.360  1.00 98.88 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? -26.699 4.877   -6.251  1.00 98.81 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? -27.033 5.255   -4.805  1.00 98.76 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? -27.495 6.373   -4.569  1.00 98.09 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? -27.789 3.968   -6.853  1.00 98.63 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? -27.769 3.894   -8.396  1.00 97.63 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? -28.761 2.826   -8.881  1.00 96.07 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? -28.803 2.689   -10.409 1.00 91.90 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? -29.627 1.517   -10.837 1.00 86.02 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? -26.780 4.366   -3.858  1.00 98.72 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? -27.192 4.521   -2.464  1.00 98.64 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? -26.260 5.365   -1.598  1.00 98.69 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? -26.729 6.181   -0.794  1.00 97.92 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? -24.939 5.225   -1.776  1.00 98.82 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? -23.910 5.843   -0.940  1.00 98.84 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? -23.412 7.158   -1.560  1.00 98.82 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? -22.430 7.210   -2.297  1.00 98.46 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? -22.783 4.835   -0.692  1.00 98.80 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? -23.439 3.338   0.104   1.00 98.67 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? -24.082 8.268   -1.245  1.00 98.77 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? -23.820 9.586   -1.861  1.00 98.69 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? -22.429 10.160  -1.573  1.00 98.77 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? -21.980 11.027  -2.321  1.00 98.04 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? -24.898 10.598  -1.446  1.00 97.99 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? -26.288 10.236  -1.985  1.00 92.15 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? -27.289 11.343  -1.648  1.00 86.11 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? -28.638 11.039  -2.147  1.00 74.82 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? -29.702 11.829  -2.063  1.00 64.58 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? -29.641 13.010  -1.507  1.00 57.63 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? -30.851 11.437  -2.536  1.00 56.65 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? -21.744 9.696   -0.515  1.00 98.81 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? -20.403 10.155  -0.117  1.00 98.80 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? -19.263 9.287   -0.677  1.00 98.84 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? -18.106 9.605   -0.426  1.00 98.51 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? -20.326 10.278  1.415   1.00 98.63 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? -21.305 11.331  1.972   1.00 97.97 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -21.153 11.470  3.494   1.00 95.75 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -22.163 12.490  4.038   1.00 91.24 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -22.149 12.558  5.518   1.00 82.92 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? -19.568 8.229   -1.434  1.00 98.90 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? -18.582 7.301   -1.989  1.00 98.92 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? -17.588 8.046   -2.891  1.00 98.90 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? -17.991 8.658   -3.881  1.00 98.75 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? -19.307 6.180   -2.753  1.00 98.89 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? -18.379 5.045   -3.237  1.00 98.75 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? -17.903 4.178   -2.072  1.00 98.60 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? -19.130 4.160   -4.229  1.00 98.50 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? -16.289 7.987   -2.546  1.00 98.89 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? -15.214 8.683   -3.265  1.00 98.81 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? -14.022 7.780   -3.627  1.00 98.88 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? -13.186 8.171   -4.441  1.00 98.57 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? -14.766 9.926   -2.475  1.00 97.81 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? -14.153 9.628   -1.096  1.00 92.88 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? -13.600 10.884  -0.394  1.00 93.38 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -12.729 10.722  0.486   1.00 87.32 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? -13.982 12.030  -0.744  1.00 88.94 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? -13.934 6.572   -3.060  1.00 98.93 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? -12.857 5.618   -3.323  1.00 98.93 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? -13.407 4.210   -3.513  1.00 98.95 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? -14.089 3.685   -2.638  1.00 98.83 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? -11.837 5.654   -2.185  1.00 98.80 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? -10.742 4.792   -2.443  1.00 96.89 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? -13.068 3.591   -4.639  1.00 98.93 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? -13.487 2.234   -4.993  1.00 98.92 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? -12.280 1.406   -5.428  1.00 98.90 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? -11.459 1.855   -6.235  1.00 98.66 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? -14.579 2.258   -6.085  1.00 98.77 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? -14.971 0.850   -6.538  1.00 97.80 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? -15.850 2.955   -5.585  1.00 98.02 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? -12.184 0.185   -4.907  1.00 98.74 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? -11.425 -0.927  -5.473  1.00 98.57 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? -12.386 -2.110  -5.586  1.00 98.51 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? -12.903 -2.557  -4.567  1.00 98.10 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? -10.215 -1.239  -4.580  1.00 98.17 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? -9.440  -2.522  -4.957  1.00 97.28 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? -8.839  -2.452  -6.364  1.00 96.14 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? -8.287  -2.728  -3.978  1.00 95.65 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? -12.636 -2.579  -6.809  1.00 98.50 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? -13.660 -3.591  -7.066  1.00 98.54 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? -13.114 -4.682  -7.982  1.00 98.29 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? -12.722 -4.386  -9.113  1.00 97.87 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? -14.880 -2.898  -7.678  1.00 98.65 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? -16.157 -3.700  -7.581  1.00 98.78 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? -16.646 -4.438  -8.678  1.00 98.65 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? -16.896 -3.671  -6.383  1.00 98.67 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? -17.871 -5.123  -8.582  1.00 98.58 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? -18.119 -4.354  -6.279  1.00 98.60 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? -18.608 -5.074  -7.382  1.00 98.65 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? -19.813 -5.722  -7.281  1.00 98.43 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? -13.065 -5.905  -7.481  1.00 97.61 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? -12.786 -7.104  -8.263  1.00 96.89 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? -14.114 -7.806  -8.542  1.00 96.57 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? -14.934 -7.933  -7.633  1.00 95.81 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? -11.818 -8.026  -7.522  1.00 96.24 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? -10.404 -7.495  -7.384  1.00 96.04 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? -9.386  -7.979  -8.229  1.00 95.16 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? -10.087 -6.540  -6.404  1.00 95.15 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? -8.071  -7.516  -8.094  1.00 94.54 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? -8.772  -6.064  -6.271  1.00 94.50 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? -7.767  -6.554  -7.117  1.00 94.56 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? -14.334 -8.216  -9.792  1.00 96.24 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? -15.555 -8.899  -10.210 1.00 95.99 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? -15.296 -9.754  -11.454 1.00 95.48 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? -14.254 -9.625  -12.103 1.00 94.82 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? -16.664 -7.858  -10.450 1.00 96.10 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? -16.161 -6.630  -11.699 1.00 96.47 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? -16.261 -10.593 -11.817 1.00 94.55 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? -16.160 -11.495 -12.979 1.00 93.77 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? -16.580 -10.827 -14.290 1.00 94.39 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? -16.120 -11.209 -15.358 1.00 93.21 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? -16.945 -12.798 -12.741 1.00 91.46 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? -16.310 -13.590 -11.586 1.00 84.97 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? -18.424 -12.556 -12.424 1.00 84.90 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? -17.421 -9.797  -14.236 1.00 96.26 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? -17.974 -9.119  -15.414 1.00 96.71 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? -18.246 -7.634  -15.146 1.00 97.55 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? -18.387 -7.197  -13.998 1.00 97.49 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? -19.257 -9.847  -15.866 1.00 95.72 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? -20.399 -9.722  -14.853 1.00 94.70 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? -21.673 -10.433 -15.285 1.00 94.95 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? -21.663 -11.578 -15.683 1.00 90.80 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? -22.805 -9.777  -15.192 1.00 89.85 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? -18.369 -6.843  -16.230 1.00 98.08 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? -18.805 -5.448  -16.159 1.00 98.54 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? -19.544 -5.008  -17.427 1.00 98.58 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? -19.531 -5.690  -18.450 1.00 98.39 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? -17.609 -4.535  -15.855 1.00 98.67 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? -17.905 -3.527  -14.762 1.00 98.81 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? -18.286 -2.211  -15.073 1.00 98.63 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? -17.833 -3.928  -13.416 1.00 98.57 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? -18.576 -1.299  -14.044 1.00 98.46 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? -18.124 -3.020  -12.383 1.00 98.48 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? -18.496 -1.707  -12.697 1.00 98.70 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? -20.187 -3.836  -17.375 1.00 98.82 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? -20.882 -3.250  -18.528 1.00 98.90 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? -20.604 -1.756  -18.666 1.00 98.94 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? -20.420 -1.032  -17.679 1.00 98.90 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? -22.401 -3.494  -18.475 1.00 98.80 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? -22.982 -2.822  -17.380 1.00 98.07 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? -22.787 -4.970  -18.366 1.00 97.50 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -20.657 -1.238  -19.902 1.00 98.93 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -20.644 0.202   -20.161 1.00 98.94 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -21.815 0.915   -19.462 1.00 98.95 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -21.633 1.990   -18.887 1.00 98.88 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -20.685 0.435   -21.681 1.00 98.90 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -19.337 0.194   -22.338 1.00 98.84 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -18.344 0.782   -21.957 1.00 96.65 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -19.276 -0.646  -23.347 1.00 96.27 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -22.994 0.307   -19.443 1.00 98.96 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? -24.171 0.870   -18.773 1.00 98.94 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? -23.958 1.075   -17.257 1.00 98.95 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? -24.389 2.092   -16.693 1.00 98.83 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? -25.364 -0.050  -19.045 1.00 98.81 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? -23.252 0.152   -16.606 1.00 98.95 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? -22.862 0.288   -15.207 1.00 98.95 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? -21.872 1.447   -15.020 1.00 98.96 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? -22.117 2.327   -14.191 1.00 98.89 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? -22.294 -1.043  -14.713 1.00 98.89 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? -20.823 1.546   -15.855 1.00 98.96 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? -19.849 2.645   -15.824 1.00 98.96 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? -20.515 4.015   -16.044 1.00 98.95 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? -20.237 4.957   -15.298 1.00 98.88 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -18.742 2.387   -16.864 1.00 98.93 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? -17.802 1.211   -16.516 1.00 98.79 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -16.914 0.865   -17.706 1.00 98.66 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? -16.883 1.551   -15.342 1.00 98.55 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? -21.456 4.123   -16.979 1.00 98.96 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? -22.248 5.345   -17.182 1.00 98.94 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? -23.040 5.728   -15.930 1.00 98.93 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? -23.088 6.898   -15.534 1.00 98.75 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -23.233 5.166   -18.350 1.00 98.86 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -22.641 4.871   -19.715 1.00 98.34 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -21.376 5.352   -20.079 1.00 96.83 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -23.387 4.120   -20.650 1.00 96.60 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -20.844 5.075   -21.351 1.00 95.44 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -22.861 3.845   -21.922 1.00 95.32 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -21.584 4.320   -22.273 1.00 95.10 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? -23.657 4.746   -15.289 1.00 98.93 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? -24.439 4.978   -14.074 1.00 98.91 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? -23.549 5.442   -12.925 1.00 98.92 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? -23.901 6.411   -12.246 1.00 98.78 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? -25.233 3.724   -13.687 1.00 98.80 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? -26.136 3.410   -14.727 1.00 97.53 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? -26.073 3.946   -12.428 1.00 97.66 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? -22.389 4.808   -12.729 1.00 98.93 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? -21.411 5.164   -11.696 1.00 98.93 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? -20.898 6.593   -11.920 1.00 98.92 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? -21.004 7.417   -11.009 1.00 98.79 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? -20.268 4.124   -11.657 1.00 98.90 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? -20.803 2.750   -11.184 1.00 98.69 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? -19.133 4.588   -10.725 1.00 98.77 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? -19.881 1.582   -11.550 1.00 97.99 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? -20.440 6.925   -13.129 1.00 98.93 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? -19.955 8.260   -13.481 1.00 98.89 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? -21.011 9.349   -13.224 1.00 98.85 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? -20.731 10.373  -12.594 1.00 98.50 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? -19.532 8.244   -14.953 1.00 98.78 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? -22.248 9.107   -13.632 1.00 98.87 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? -23.362 10.049  -13.436 1.00 98.80 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? -23.765 10.202  -11.962 1.00 98.81 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? -24.111 11.302  -11.534 1.00 98.34 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? -24.545 9.584   -14.303 1.00 98.39 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? -25.740 10.549  -14.249 1.00 90.00 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? -26.889 10.048  -15.139 1.00 88.54 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? -27.410 8.749   -14.654 1.00 77.29 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? -28.230 7.935   -15.310 1.00 70.45 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? -28.707 8.245   -16.484 1.00 61.80 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? -28.578 6.789   -14.791 1.00 62.90 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? -23.756 9.121   -11.198 1.00 98.82 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? -24.194 9.137   -9.792  1.00 98.78 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? -23.094 9.578   -8.831  1.00 98.78 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? -23.412 10.187  -7.806  1.00 98.13 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? -24.759 7.761   -9.395  1.00 98.62 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? -26.111 7.425   -10.055 1.00 97.52 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? -27.248 8.322   -9.545  1.00 95.10 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? -28.598 7.854   -10.103 1.00 91.37 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? -29.728 8.653   -9.559  1.00 83.94 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? -21.833 9.292   -9.139  1.00 98.85 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? -20.665 9.547   -8.278  1.00 98.85 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? -19.581 10.384  -8.978  1.00 98.86 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? -18.430 9.958   -9.037  1.00 98.59 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? -20.112 8.211   -7.744  1.00 98.75 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? -21.070 7.329   -6.922  1.00 97.87 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? -21.568 7.996   -5.635  1.00 96.96 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? -22.752 8.840   -5.840  1.00 95.20 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? -23.064 9.955   -5.198  1.00 94.87 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? -22.321 10.442  -4.271  1.00 89.39 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? -24.147 10.608  -5.487  1.00 88.71 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? -19.898 11.602  -9.472  1.00 98.86 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? -18.893 12.487  -10.083 1.00 98.79 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? -17.804 12.938  -9.097  1.00 98.74 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? -16.759 13.432  -9.507  1.00 97.81 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? -19.699 13.672  -10.619 1.00 98.43 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? -20.903 13.745  -9.679  1.00 96.95 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? -21.188 12.276  -9.392  1.00 98.52 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? -18.024 12.748  -7.793  1.00 98.51 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? -17.079 13.044  -6.719  1.00 98.26 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? -16.009 11.955  -6.493  1.00 98.55 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? -15.206 12.100  -5.566  1.00 97.78 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? -17.879 13.330  -5.433  1.00 96.88 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? -18.657 12.118  -4.938  1.00 86.77 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? -19.508 11.568  -5.623  1.00 73.78 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? -18.412 11.679  -3.724  1.00 78.25 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? -15.972 10.874  -7.284  1.00 98.80 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? -14.962 9.825   -7.154  1.00 98.85 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? -13.550 10.403  -7.314  1.00 98.87 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? -13.232 11.074  -8.296  1.00 98.68 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? -15.194 8.695   -8.176  1.00 98.73 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? -16.327 7.716   -7.816  1.00 97.93 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? -16.562 6.745   -8.978  1.00 97.28 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? -16.005 6.884   -6.577  1.00 96.91 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? -12.664 10.078  -6.346  1.00 98.83 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? -11.236 10.423  -6.370  1.00 98.76 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? -10.355 9.220   -6.695  1.00 98.80 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? -9.247  9.384   -7.192  1.00 98.33 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? -10.829 11.032  -5.028  1.00 98.32 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? -11.515 12.382  -4.783  1.00 95.93 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? -11.020 12.989  -3.472  1.00 89.77 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? -11.785 14.282  -3.192  1.00 82.53 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? -11.533 14.755  -1.816  1.00 71.20 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? -10.828 8.022   -6.406  1.00 98.92 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? -10.147 6.771   -6.697  1.00 98.92 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? -11.150 5.775   -7.280  1.00 98.94 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? -12.116 5.417   -6.614  1.00 98.84 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? -9.486  6.263   -5.409  1.00 98.71 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? -8.554  4.732   -5.715  1.00 95.47 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? -10.897 5.321   -8.496  1.00 98.95 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? -11.673 4.272   -9.147  1.00 98.96 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? -10.723 3.204   -9.681  1.00 98.94 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? -9.942  3.458   -10.598 1.00 98.83 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? -12.553 4.877   -10.245 1.00 98.95 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? -13.510 3.873   -10.856 1.00 98.96 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? -13.287 3.347   -12.142 1.00 98.86 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? -14.631 3.446   -10.121 1.00 98.87 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? -14.179 2.410   -12.692 1.00 98.79 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? -15.525 2.506   -10.664 1.00 98.80 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? -15.300 1.988   -11.953 1.00 98.82 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? -10.741 2.030   -9.057  1.00 98.87 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? -9.888  0.891   -9.404  1.00 98.79 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? -10.793 -0.303  -9.689  1.00 98.78 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? -11.376 -0.849  -8.751  1.00 98.47 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? -8.896  0.590   -8.276  1.00 98.49 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? -7.988  1.784   -7.928  1.00 97.58 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? -7.148  1.499   -6.677  1.00 96.33 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? -6.200  0.394   -6.889  1.00 94.32 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? -5.599  -0.332  -5.955  1.00 94.46 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? -5.775  -0.108  -4.686  1.00 89.42 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? -4.802  -1.302  -6.288  1.00 89.96 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? -10.924 -0.661  -10.955 1.00 98.66 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? -11.743 -1.780  -11.397 1.00 98.67 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? -10.845 -2.899  -11.914 1.00 98.46 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? -9.996  -2.652  -12.775 1.00 97.95 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? -12.735 -1.284  -12.458 1.00 98.69 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? -13.659 -2.382  -13.009 1.00 98.50 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? -14.565 -2.972  -11.928 1.00 98.13 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? -14.536 -1.801  -14.115 1.00 97.93 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? -11.044 -4.109  -11.418 1.00 98.02 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? -10.446 -5.327  -11.947 1.00 97.38 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? -11.556 -6.306  -12.325 1.00 96.99 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? -12.095 -6.987  -11.457 1.00 96.22 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? -9.479  -5.911  -10.909 1.00 96.69 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? -8.567  -7.286  -11.660 1.00 94.42 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? -11.890 -6.352  -13.608 1.00 97.00 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? -12.586 -7.508  -14.172 1.00 96.65 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? -11.524 -8.590  -14.319 1.00 95.90 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? -10.507 -8.331  -14.963 1.00 95.00 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? -13.249 -7.185  -15.519 1.00 96.67 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? -14.095 -8.365  -15.983 1.00 96.06 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? -14.159 -5.952  -15.420 1.00 96.28 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? -11.695 -9.722  -13.651 1.00 95.02 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? -10.616 -10.705 -13.474 1.00 94.16 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? -10.229 -11.338 -14.815 1.00 93.95 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? -9.042  -11.457 -15.099 1.00 92.92 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? -10.991 -11.745 -12.400 1.00 92.95 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? -11.272 -11.077 -11.033 1.00 90.00 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? -9.853  -12.770 -12.243 1.00 89.05 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? -11.892 -12.025 -9.990  1.00 86.04 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? -11.196 -11.650 -15.676 1.00 93.76 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? -10.950 -12.142 -17.032 1.00 93.67 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? -10.241 -11.068 -17.881 1.00 94.62 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? -10.814 -9.990  -18.117 1.00 94.32 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? -12.283 -12.571 -17.664 1.00 92.41 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? -12.171 -13.143 -19.088 1.00 85.70 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? -11.258 -14.371 -19.202 1.00 77.70 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? -10.581 -14.476 -20.253 1.00 71.17 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? -11.221 -15.164 -18.253 1.00 71.44 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? -8.998  -11.315 -18.369 1.00 95.04 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? -8.329  -10.401 -19.287 1.00 95.27 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? -9.141  -10.189 -20.568 1.00 95.89 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? -9.704  -11.120 -21.137 1.00 95.38 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? -6.960  -11.026 -19.575 1.00 94.27 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? -6.714  -11.916 -18.360 1.00 92.62 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? -8.113  -12.421 -18.033 1.00 94.27 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? -9.170  -8.949  -21.056 1.00 96.47 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? -9.893  -8.572  -22.281 1.00 96.80 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -11.413 -8.818  -22.242 1.00 97.27 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -12.053 -8.793  -23.299 1.00 96.73 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -9.241  -9.214  -23.520 1.00 96.28 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -7.734  -9.151  -23.559 1.00 95.92 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -7.085  -7.936  -23.849 1.00 94.26 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -6.971  -10.305 -23.301 1.00 94.06 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -5.686  -7.874  -23.893 1.00 93.02 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -5.565  -10.249 -23.348 1.00 93.06 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -4.922  -9.030  -23.645 1.00 92.91 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -12.015 -8.995  -21.068 1.00 96.82 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -13.453 -9.197  -20.946 1.00 96.98 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -14.237 -7.999  -21.527 1.00 97.70 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -14.089 -6.872  -21.037 1.00 97.61 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -13.809 -9.447  -19.479 1.00 96.00 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -15.079 -8.205  -22.563 1.00 98.11 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -15.896 -7.136  -23.132 1.00 98.28 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -17.061 -6.765  -22.208 1.00 98.45 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -17.231 -7.323  -21.123 1.00 98.20 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -16.353 -7.692  -24.484 1.00 97.90 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -16.500 -9.186  -24.203 1.00 96.89 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -15.358 -9.467  -23.234 1.00 97.80 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -17.882 -5.819  -22.641 1.00 98.61 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -19.176 -5.568  -21.998 1.00 98.75 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -20.002 -6.862  -21.994 1.00 98.70 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -20.317 -7.403  -23.055 1.00 98.35 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -19.904 -4.436  -22.736 1.00 98.75 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -21.255 -4.043  -22.113 1.00 98.74 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -22.147 -4.903  -21.936 1.00 97.96 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -21.444 -2.835  -21.828 1.00 97.71 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -20.361 -7.327  -20.809 1.00 98.06 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? -21.045 -8.610  -20.618 1.00 97.79 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? -22.353 -8.737  -21.420 1.00 98.01 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? -22.740 -9.833  -21.824 1.00 96.83 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? -21.316 -8.782  -19.118 1.00 96.81 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? -22.139 -9.999  -18.769 1.00 95.43 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? -23.497 -9.867  -18.408 1.00 92.41 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? -21.564 -11.284 -18.839 1.00 92.34 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? -24.266 -11.002 -18.106 1.00 90.52 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? -22.325 -12.426 -18.539 1.00 90.93 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? -23.676 -12.278 -18.169 1.00 90.53 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? -24.424 -13.390 -17.870 1.00 88.10 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? -23.054 -7.622  -21.668 1.00 98.52 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? -24.359 -7.623  -22.349 1.00 98.47 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -24.264 -7.319  -23.837 1.00 98.60 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -25.040 -7.862  -24.611 1.00 97.80 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? -25.318 -6.637  -21.673 1.00 97.99 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? -25.670 -7.085  -20.251 1.00 93.76 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? -26.842 -6.271  -19.696 1.00 84.71 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? -27.165 -6.824  -18.309 1.00 78.09 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? -28.407 -6.248  -17.739 1.00 67.33 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -23.377 -6.391  -24.229 1.00 98.68 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -23.306 -5.894  -25.614 1.00 98.64 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -22.154 -6.499  -26.409 1.00 98.60 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -22.134 -6.362  -27.629 1.00 97.91 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -23.210 -4.364  -25.662 1.00 98.37 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -21.995 -3.914  -25.115 1.00 96.69 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -24.350 -3.681  -24.902 1.00 95.96 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -21.195 -7.139  -25.736 1.00 98.52 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -19.945 -7.651  -26.300 1.00 98.40 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -19.036 -6.557  -26.909 1.00 98.50 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -18.069 -6.854  -27.611 1.00 97.71 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -20.265 -8.829  -27.239 1.00 97.82 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -19.497 -10.100 -26.945 1.00 93.89 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -18.821 -10.271 -25.958 1.00 80.92 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -19.607 -11.076 -27.822 1.00 79.42 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -19.327 -5.277  -26.657 1.00 98.57 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -18.481 -4.149  -27.050 1.00 98.47 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -17.289 -3.983  -26.087 1.00 98.65 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -17.380 -4.359  -24.914 1.00 98.33 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -19.285 -2.833  -27.094 1.00 97.73 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -20.361 -2.735  -28.190 1.00 90.89 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -20.896 -1.289  -28.331 1.00 88.02 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -21.278 -0.853  -29.440 1.00 80.72 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -20.849 -0.483  -27.365 1.00 82.60 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -16.182 -3.324  -26.523 1.00 98.73 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -15.163 -2.829  -25.602 1.00 98.74 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -15.751 -1.902  -24.527 1.00 98.84 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -16.767 -1.227  -24.740 1.00 98.74 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -14.137 -2.097  -26.475 1.00 98.36 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -14.341 -2.697  -27.865 1.00 96.48 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -15.835 -2.995  -27.894 1.00 98.25 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -15.074 -1.781  -23.383 1.00 98.82 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -15.479 -0.886  -22.284 1.00 98.84 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -15.051 0.583   -22.490 1.00 98.86 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -15.196 1.410   -21.588 1.00 98.66 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -15.008 -1.475  -20.941 1.00 98.76 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -15.665 -2.817  -20.549 1.00 98.39 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -15.077 -3.301  -19.221 1.00 97.75 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -17.181 -2.690  -20.361 1.00 97.45 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -14.581 0.952   -23.688 1.00 98.88 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -14.097 2.292   -24.061 1.00 98.88 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -15.064 3.419   -23.676 1.00 98.89 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -14.685 4.417   -23.058 1.00 98.70 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -13.912 2.357   -25.588 1.00 98.73 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -12.783 1.511   -26.153 1.00 98.55 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -12.144 0.757   -25.400 1.00 97.64 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -12.541 1.650   -27.372 1.00 97.17 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -16.336 3.273   -24.035 1.00 98.85 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -17.384 4.272   -23.772 1.00 98.80 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -17.630 4.438   -22.268 1.00 98.87 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -17.867 5.551   -21.799 1.00 98.63 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -18.691 3.871   -24.492 1.00 98.33 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -18.622 3.838   -26.033 1.00 93.78 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -19.936 3.274   -26.615 1.00 89.62 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -19.877 3.012   -28.129 1.00 79.13 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -20.932 2.049   -28.579 1.00 69.35 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -17.541 3.360   -21.524 1.00 98.88 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -17.707 3.357   -20.075 1.00 98.90 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -16.566 4.076   -19.359 1.00 98.92 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -16.805 4.990   -18.563 1.00 98.84 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -15.308 3.754   -19.691 1.00 98.91 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -14.149 4.448   -19.117 1.00 98.91 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -14.055 5.911   -19.555 1.00 98.88 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -13.658 6.758   -18.751 1.00 98.70 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -12.868 3.669   -19.412 1.00 98.86 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -12.640 2.552   -18.417 1.00 98.84 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -12.190 2.852   -17.117 1.00 98.57 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -12.911 1.218   -18.761 1.00 98.57 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -12.001 1.827   -16.176 1.00 98.33 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -12.725 0.188   -17.825 1.00 98.28 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -12.270 0.493   -16.530 1.00 98.41 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -14.510 6.259   -20.774 1.00 98.90 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -14.727 7.654   -21.173 1.00 98.89 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -15.657 8.359   -20.191 1.00 98.89 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -15.312 9.434   -19.706 1.00 98.76 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -15.283 7.730   -22.601 1.00 98.77 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -15.528 9.183   -23.038 1.00 98.14 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -16.304 9.274   -24.347 1.00 96.77 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -16.668 10.739  -24.581 1.00 91.96 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -17.591 10.914  -25.719 1.00 85.41 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -16.800 7.773   -19.877 1.00 98.91 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -17.770 8.380   -18.972 1.00 98.90 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -17.207 8.570   -17.556 1.00 98.92 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? -17.441 9.615   -16.947 1.00 98.79 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -19.044 7.535   -18.967 1.00 98.81 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -16.403 7.622   -17.047 1.00 98.90 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -15.698 7.764   -15.766 1.00 98.91 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -14.708 8.934   -15.814 1.00 98.90 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? -14.733 9.791   -14.931 1.00 98.78 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -15.001 6.447   -15.366 1.00 98.87 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -16.004 5.295   -15.103 1.00 98.61 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -14.078 6.626   -14.148 1.00 98.75 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? -16.925 5.472   -13.882 1.00 98.20 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -13.856 9.012   -16.847 1.00 98.88 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -12.849 10.065  -16.972 1.00 98.82 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? -13.468 11.465  -17.156 1.00 98.77 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? -12.983 12.444  -16.586 1.00 98.35 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -11.916 9.699   -18.133 1.00 98.60 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? -14.539 11.565  -17.920 1.00 98.76 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? -15.250 12.816  -18.202 1.00 98.62 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? -16.131 13.268  -17.027 1.00 98.67 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? -16.150 14.451  -16.671 1.00 97.86 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? -16.053 12.609  -19.504 1.00 97.56 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? -16.798 13.856  -20.003 1.00 88.01 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -17.344 13.673  -21.439 1.00 89.94 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? -17.492 14.699  -22.142 1.00 84.11 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -17.560 12.518  -21.891 1.00 85.59 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? -16.825 12.341  -16.401 1.00 98.73 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? -17.759 12.623  -15.313 1.00 98.65 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? -17.093 12.851  -13.959 1.00 98.74 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? -17.524 13.714  -13.191 1.00 98.13 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? -16.014 12.115  -13.655 1.00 98.81 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? -15.311 12.188  -12.373 1.00 98.79 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? -14.129 13.170  -12.447 1.00 98.69 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? -12.960 12.785  -12.432 1.00 98.07 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? -14.907 10.781  -11.914 1.00 98.77 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? -16.343 9.672   -11.847 1.00 98.59 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? -14.417 14.466  -12.505 1.00 98.52 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? -13.416 15.532  -12.725 1.00 98.20 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? -12.352 15.660  -11.627 1.00 98.30 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? -11.309 16.259  -11.869 1.00 96.55 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? -14.112 16.884  -12.924 1.00 97.02 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? -14.962 16.929  -14.200 1.00 89.98 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? -15.453 18.356  -14.448 1.00 80.32 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? -16.268 18.444  -15.670 1.00 70.98 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? -16.668 19.556  -16.269 1.00 61.07 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? -16.366 20.739  -15.809 1.00 54.47 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? -17.391 19.486  -17.353 1.00 54.61 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? -12.583 15.123  -10.433 1.00 98.40 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? -11.617 15.098  -9.325  1.00 98.22 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? -10.866 13.765  -9.183  1.00 98.48 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? -10.150 13.556  -8.198  1.00 97.53 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? -12.288 15.545  -8.014  1.00 97.07 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? -12.263 17.065  -7.844  1.00 92.21 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? -11.286 17.713  -8.307  1.00 87.41 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? -13.182 17.588  -7.195  1.00 85.51 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? -10.973 12.876  -10.173 1.00 98.65 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? -10.321 11.571  -10.165 1.00 98.74 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? -8.791  11.723  -10.098 1.00 98.74 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? -8.161  12.322  -10.971 1.00 98.43 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? -10.790 10.770  -11.391 1.00 98.62 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? -10.452 9.272   -11.324 1.00 97.90 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? -11.258 8.555   -10.241 1.00 97.52 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? -10.786 8.622   -12.666 1.00 97.13 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? -8.182  11.167  -9.029  1.00 98.60 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? -6.733  11.205  -8.744  1.00 98.38 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? -6.041  9.889   -9.065  1.00 98.42 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? -4.855  9.885   -9.385  1.00 97.65 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? -6.489  11.551  -7.263  1.00 97.77 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? -7.102  12.884  -6.793  1.00 94.24 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? -6.465  14.103  -7.447  1.00 87.49 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? -7.103  15.335  -6.949  1.00 79.97 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? -6.508  16.457  -6.572  1.00 70.89 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? -5.208  16.607  -6.604  1.00 62.55 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? -7.230  17.460  -6.158  1.00 67.02 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? -6.755  8.770   -8.931  1.00 98.74 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? -6.242  7.424   -9.191  1.00 98.74 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? -7.240  6.632   -10.019 1.00 98.81 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? -8.410  6.559   -9.647  1.00 98.63 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? -5.903  6.736   -7.862  1.00 98.38 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? -5.193  5.392   -8.081  1.00 97.18 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? -4.733  4.805   -6.748  1.00 95.63 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? -3.951  3.570   -6.945  1.00 93.87 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? -3.356  2.849   -6.009  1.00 91.93 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? -3.432  3.155   -4.746  1.00 88.45 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? -2.665  1.799   -6.339  1.00 89.24 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -6.747  6.024   -11.091 1.00 98.86 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -7.532  5.168   -11.970 1.00 98.88 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -6.777  3.857   -12.199 1.00 98.85 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -5.581  3.878   -12.485 1.00 98.71 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -7.813  5.946   -13.269 1.00 98.88 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -8.637  5.192   -14.328 1.00 98.81 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -10.024 4.798   -13.817 1.00 98.69 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -8.817  6.082   -15.556 1.00 98.66 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -7.468  2.739   -12.069 1.00 98.84 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -7.009  1.444   -12.575 1.00 98.77 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -8.088  0.896   -13.495 1.00 98.77 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? -9.261  0.890   -13.115 1.00 98.49 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? -6.710  0.448   -11.456 1.00 98.53 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? -5.753  0.957   -10.543 1.00 97.05 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -7.689  0.485   -14.702 1.00 98.69 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -8.600  0.025   -15.758 1.00 98.57 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -8.421  -1.470  -16.008 1.00 98.26 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -7.364  -2.026  -15.715 1.00 97.28 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -8.442  0.842   -17.055 1.00 98.32 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -8.619  2.343   -16.795 1.00 97.55 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -7.087  0.630   -17.741 1.00 97.66 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -9.449  -2.103  -16.536 1.00 97.81 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -9.461  -3.515  -16.928 1.00 97.37 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -10.605 -3.783  -17.905 1.00 97.61 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -11.414 -2.887  -18.176 1.00 96.59 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -9.614  -4.408  -15.690 1.00 95.60 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? -10.782 -4.057  -14.975 1.00 93.50 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -10.687 -5.014  -18.405 1.00 97.35 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -11.617 -5.415  -19.453 1.00 97.41 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -11.084 -5.093  -20.852 1.00 97.74 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -10.002 -4.527  -21.009 1.00 96.70 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -11.856 -5.435  -21.886 1.00 98.08 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -11.502 -5.143  -23.274 1.00 98.28 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -11.503 -3.629  -23.510 1.00 98.47 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -12.547 -2.976  -23.447 1.00 98.32 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -12.461 -5.882  -24.220 1.00 98.10 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -12.141 -5.689  -25.717 1.00 97.68 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -10.780 -6.272  -26.097 1.00 96.99 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -13.207 -6.375  -26.569 1.00 96.60 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -10.312 -3.068  -23.787 1.00 98.45 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -10.105 -1.648  -24.046 1.00 98.44 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -9.251  -1.477  -25.301 1.00 98.26 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -8.181  -2.076  -25.406 1.00 97.65 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -9.422  -0.988  -22.839 1.00 98.39 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -10.267 -0.973  -21.552 1.00 97.94 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -9.429  -0.453  -20.392 1.00 97.31 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -11.498 -0.075  -21.675 1.00 96.98 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -9.701  -0.619  -26.220 1.00 98.34 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -8.930  -0.200  -27.390 1.00 98.24 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -8.170  1.101   -27.121 1.00 98.26 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -8.431  1.805   -26.138 1.00 97.91 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -9.858  -0.071  -28.605 1.00 97.93 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -10.595 1.134   -28.574 1.00 94.32 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -7.286  1.502   -28.047 1.00 98.01 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? -6.589  2.802   -28.007 1.00 98.02 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -7.550  3.995   -27.836 1.00 98.24 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? -7.206  5.038   -27.268 1.00 97.97 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? -5.795  2.988   -29.311 1.00 97.48 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? -4.591  2.057   -29.456 1.00 96.85 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? -4.187  1.442   -28.448 1.00 95.40 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? -4.050  1.987   -30.579 1.00 94.63 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -8.792  3.855   -28.284 1.00 98.27 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -9.824  4.888   -28.196 1.00 98.31 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -10.221 5.185   -26.745 1.00 98.48 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -10.477 6.344   -26.417 1.00 98.01 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -11.021 4.440   -29.046 1.00 97.78 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -11.801 5.608   -29.657 1.00 90.52 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -12.892 5.031   -30.562 1.00 86.99 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -13.603 6.102   -31.381 1.00 77.38 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -14.568 5.477   -32.321 1.00 67.41 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -10.210 4.188   -25.864 1.00 98.62 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -10.430 4.391   -24.432 1.00 98.64 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -9.372  5.339   -23.854 1.00 98.72 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -9.693  6.309   -23.158 1.00 98.55 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -10.393 3.038   -23.708 1.00 98.44 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -8.106  5.131   -24.222 1.00 98.62 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -6.978  5.926   -23.743 1.00 98.62 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -6.938  7.322   -24.353 1.00 98.63 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -6.584  8.273   -23.653 1.00 98.31 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -5.691  5.138   -23.959 1.00 98.44 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -5.729  3.824   -23.210 1.00 98.40 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -5.543  3.797   -21.817 1.00 97.94 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -6.070  2.640   -23.881 1.00 97.97 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? -5.673  2.595   -21.105 1.00 97.51 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -6.206  1.433   -23.174 1.00 97.42 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -6.007  1.413   -21.786 1.00 97.54 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -7.426  7.505   -25.584 1.00 98.64 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -7.694  8.834   -26.152 1.00 98.63 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -8.664  9.623   -25.273 1.00 98.65 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -8.445  10.804  -24.994 1.00 98.26 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -8.227  8.685   -27.582 1.00 98.38 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -8.361  10.038  -28.299 1.00 95.82 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -8.780  9.842   -29.757 1.00 93.11 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -8.819  11.183  -30.493 1.00 84.97 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -9.016  11.003  -31.955 1.00 76.92 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -9.724  8.991   -24.813 1.00 98.67 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -10.689 9.630   -23.922 1.00 98.63 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -10.102 9.903   -22.534 1.00 98.69 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -10.265 11.008  -22.017 1.00 98.39 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -11.962 8.782   -23.825 1.00 98.43 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -12.710 8.578   -25.125 1.00 97.92 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -13.016 9.667   -25.970 1.00 96.04 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -13.139 7.283   -25.488 1.00 96.05 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -13.737 9.469   -27.159 1.00 94.67 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -13.865 7.076   -26.673 1.00 94.67 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -14.167 8.174   -27.507 1.00 95.13 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -14.886 7.974   -28.655 1.00 92.50 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -9.357  8.956   -21.956 1.00 98.73 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -8.674  9.128   -20.671 1.00 98.78 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -7.671  10.287  -20.750 1.00 98.78 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -7.722  11.189  -19.914 1.00 98.61 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -8.025  7.797   -20.221 1.00 98.73 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -9.121  6.760   -19.867 1.00 98.41 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -7.098  8.011   -19.010 1.00 98.42 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -8.604  5.323   -19.730 1.00 97.38 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -6.823  10.344  -21.771 1.00 98.75 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? -5.890  11.452  -22.001 1.00 98.70 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? -6.592  12.809  -22.130 1.00 98.72 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? -6.155  13.810  -21.560 1.00 98.31 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? -7.732  12.850  -22.807 1.00 98.66 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? -8.515  14.077  -22.990 1.00 98.59 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -9.191  14.569  -21.705 1.00 98.65 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -9.256  15.779  -21.493 1.00 97.93 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? -9.525  13.860  -24.131 1.00 98.16 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? -10.268 15.152  -24.496 1.00 91.50 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? -11.182 14.941  -25.713 1.00 88.27 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? -11.908 16.251  -26.031 1.00 79.26 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? -12.798 16.132  -27.218 1.00 69.59 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -9.694  13.683  -20.876 1.00 98.66 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -10.592 14.032  -19.765 1.00 98.64 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -9.983  13.853  -18.366 1.00 98.63 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? -10.310 14.623  -17.460 1.00 97.94 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -11.903 13.253  -19.929 1.00 98.48 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -12.665 13.624  -21.176 1.00 98.20 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -13.347 14.799  -21.383 1.00 90.08 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -12.809 12.885  -22.326 1.00 91.02 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -13.893 14.759  -22.613 1.00 91.65 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -13.581 13.616  -23.226 1.00 93.66 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -9.061  12.913  -18.155 1.00 98.60 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -8.494  12.588  -16.842 1.00 98.56 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -7.365  13.549  -16.402 1.00 98.57 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -6.272  13.138  -16.004 1.00 97.83 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -8.108  11.105  -16.822 1.00 98.24 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? -7.624  14.853  -16.430 1.00 98.42 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? -6.633  15.924  -16.211 1.00 98.30 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? -6.062  15.988  -14.789 1.00 98.33 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? -4.985  16.540  -14.584 1.00 97.02 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? -7.252  17.278  -16.606 1.00 97.60 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? -7.678  17.376  -18.080 1.00 96.19 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? -6.520  17.057  -19.028 1.00 92.99 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? -6.827  17.370  -20.489 1.00 91.49 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? -5.640  17.096  -21.321 1.00 86.72 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? -6.742  15.423  -13.793 1.00 98.18 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? -6.287  15.383  -12.390 1.00 98.09 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? -5.752  14.014  -11.953 1.00 98.20 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? -5.328  13.877  -10.802 1.00 97.34 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? -7.398  15.887  -11.453 1.00 97.71 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? -7.732  17.376  -11.648 1.00 96.13 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? -8.744  17.822  -10.584 1.00 91.19 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? -9.176  19.280  -10.737 1.00 85.23 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? -10.257 19.631  -9.786  1.00 75.02 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? -5.750  13.012  -12.831 1.00 98.55 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? -5.235  11.674  -12.518 1.00 98.57 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? -3.726  11.740  -12.305 1.00 98.44 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? -2.972  12.200  -13.160 1.00 98.20 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -5.634  10.629  -13.575 1.00 98.48 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -4.928  9.285   -13.373 1.00 97.51 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -7.137  10.356  -13.475 1.00 97.57 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? -3.281  11.278  -11.119 1.00 98.21 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? -1.871  11.249  -10.705 1.00 97.80 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? -1.261  9.857   -10.809 1.00 97.86 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? -0.048  9.750   -10.952 1.00 96.91 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? -1.732  11.775  -9.269  1.00 96.69 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? -2.187  13.241  -9.120  1.00 92.42 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? -2.034  13.755  -7.686  1.00 87.15 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? -0.615  13.865  -7.283  1.00 77.37 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? -0.164  14.470  -6.181  1.00 68.12 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? -0.958  14.969  -5.279  1.00 61.11 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 1.102   14.613  -5.965  1.00 59.92 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? -2.071  8.813   -10.684 1.00 98.32 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? -1.651  7.418   -10.798 1.00 98.30 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? -2.641  6.656   -11.675 1.00 98.45 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -3.844  6.677   -11.404 1.00 98.21 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? -1.520  6.798   -9.404  1.00 97.80 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? -0.972  5.362   -9.448  1.00 95.66 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? -0.656  4.697   -7.789  1.00 93.65 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 0.004   3.080   -8.238  1.00 86.71 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? -2.104  5.996   -12.698 1.00 98.70 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? -2.863  5.175   -13.634 1.00 98.72 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? -2.224  3.788   -13.705 1.00 98.67 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? -1.010  3.691   -13.892 1.00 98.43 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? -2.887  5.906   -14.989 1.00 98.68 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? -3.605  5.172   -16.136 1.00 98.20 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? -5.080  4.915   -15.838 1.00 97.30 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? -3.539  6.039   -17.393 1.00 97.13 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? -3.028  2.747   -13.547 1.00 98.52 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? -2.598  1.350   -13.653 1.00 98.43 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? -3.394  0.656   -14.757 1.00 98.41 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? -4.623  0.771   -14.797 1.00 98.00 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? -2.748  0.608   -12.321 1.00 98.11 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? -2.088  1.273   -11.255 1.00 96.40 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? -2.690  -0.032  -15.661 1.00 98.25 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? -3.245  -0.624  -16.880 1.00 98.09 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? -2.697  -2.043  -17.042 1.00 97.62 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? -1.502  -2.265  -16.850 1.00 96.88 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? -2.893  0.239   -18.115 1.00 98.11 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? -3.288  1.724   -17.911 1.00 97.67 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -3.572  -0.333  -19.373 1.00 97.75 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -2.779  2.649   -19.011 1.00 96.68 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? -3.546  -2.977  -17.429 1.00 97.37 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? -3.143  -4.325  -17.812 1.00 96.89 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? -4.032  -4.824  -18.954 1.00 96.78 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? -5.205  -4.452  -19.008 1.00 95.70 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? -3.236  -5.237  -16.589 1.00 95.88 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -3.477  -5.642  -19.848 1.00 97.00 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -4.208  -6.302  -20.939 1.00 96.77 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -5.109  -5.339  -21.726 1.00 96.76 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -6.322  -5.516  -21.811 1.00 95.49 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -4.989  -7.501  -20.382 1.00 96.09 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -4.157  -8.442  -19.541 1.00 95.74 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -3.274  -9.344  -20.153 1.00 94.54 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? -4.267  -8.416  -18.138 1.00 94.62 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -2.509  -10.222 -19.373 1.00 93.81 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? -3.504  -9.294  -17.352 1.00 93.71 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -2.626  -10.197 -17.973 1.00 93.64 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -4.524  -4.252  -22.246 1.00 97.07 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -5.292  -3.183  -22.875 1.00 97.14 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -4.523  -2.485  -24.002 1.00 96.99 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -3.294  -2.535  -24.062 1.00 94.93 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -5.704  -2.186  -21.782 1.00 96.60 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -5.256  -1.771  -24.855 1.00 96.30 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -4.710  -1.034  -25.993 1.00 96.28 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -4.335  -1.938  -27.168 1.00 96.55 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -4.243  -3.160  -27.039 1.00 94.43 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? -4.125  -1.299  -28.319 1.00 96.43 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? -3.862  -1.976  -29.594 1.00 96.22 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? -2.486  -1.615  -30.169 1.00 96.18 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? -1.914  -2.394  -30.925 1.00 93.15 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? -4.984  -1.627  -30.584 1.00 95.20 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -6.374  -1.944  -30.024 1.00 94.39 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -6.586  -3.109  -29.596 1.00 89.55 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -7.224  -1.028  -30.004 1.00 89.09 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? -1.947  -0.429  -29.814 1.00 96.42 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? -0.711  0.126   -30.374 1.00 96.45 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? -0.065  1.177   -29.459 1.00 96.77 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? -0.624  1.589   -28.441 1.00 95.85 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? -1.042  0.753   -31.735 1.00 95.51 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? -1.790  1.941   -31.579 1.00 93.28 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 1.099   1.715   -29.876 1.00 96.49 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 1.759   2.870   -29.246 1.00 96.70 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 0.864   4.113   -29.125 1.00 97.21 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 1.100   4.976   -28.278 1.00 96.42 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 3.013   3.236   -30.053 1.00 95.48 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 4.199   2.366   -29.662 1.00 91.86 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 4.666   2.542   -28.516 1.00 85.90 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 4.627   1.544   -30.489 1.00 85.87 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? -0.196  4.213   -29.927 1.00 97.09 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? -1.137  5.333   -29.881 1.00 97.24 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? -1.802  5.459   -28.502 1.00 97.63 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? -2.065  6.568   -28.031 1.00 97.04 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? -2.187  5.134   -30.988 1.00 96.39 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? -2.859  6.447   -31.421 1.00 91.13 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? -1.937  7.282   -32.297 1.00 88.66 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? -4.129  6.141   -32.212 1.00 88.30 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? -2.008  4.347   -27.816 1.00 97.06 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? -2.489  4.334   -26.437 1.00 97.08 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? -1.548  5.112   -25.511 1.00 97.65 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? -1.980  6.015   -24.780 1.00 97.15 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? -2.621  2.873   -25.980 1.00 95.29 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? -2.876  2.790   -24.482 1.00 89.73 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -3.058  1.124   -23.868 1.00 86.17 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -2.506  1.382   -22.198 1.00 78.75 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? -0.256  4.787   -25.540 1.00 97.55 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 0.744   5.415   -24.682 1.00 97.67 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 0.926   6.892   -25.044 1.00 97.94 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 0.990   7.738   -24.150 1.00 97.75 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 2.046   4.597   -24.756 1.00 97.12 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 3.132   5.057   -23.765 1.00 95.35 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 2.674   4.987   -22.312 1.00 93.64 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 4.368   4.181   -23.911 1.00 93.32 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 0.897   7.227   -26.336 1.00 97.97 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 0.875   8.603   -26.833 1.00 98.07 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? -0.280  9.408   -26.223 1.00 98.20 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? -0.067  10.486  -25.655 1.00 98.04 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 0.809   8.596   -28.370 1.00 97.82 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 0.604   9.968   -28.950 1.00 93.77 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 1.592   10.871  -29.266 1.00 85.67 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? -0.594  10.593  -29.200 1.00 86.17 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 1.008   12.000  -29.697 1.00 86.68 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? -0.326  11.871  -29.666 1.00 87.69 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? -1.497  8.883   -26.259 1.00 98.08 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? -2.668  9.554   -25.697 1.00 98.20 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? -2.540  9.816   -24.190 1.00 98.35 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? -2.952  10.878  -23.710 1.00 98.11 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? -3.927  8.728   -25.988 1.00 98.10 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? -4.367  8.760   -27.429 1.00 97.86 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? -4.272  9.835   -28.293 1.00 92.40 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? -4.974  7.740   -28.123 1.00 92.88 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? -4.788  9.462   -29.470 1.00 93.59 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? -5.239  8.201   -29.409 1.00 94.29 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? -1.950  8.889   -23.444 1.00 98.23 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? -1.766  9.031   -22.000 1.00 98.30 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? -0.682  10.054  -21.651 1.00 98.36 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? -0.906  10.927  -20.805 1.00 98.00 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? -1.427  7.665   -21.394 1.00 98.10 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? -2.571  6.638   -21.487 1.00 97.68 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? -2.049  5.309   -20.964 1.00 97.19 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -3.797  7.069   -20.682 1.00 97.00 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 0.486   9.973   -22.297 1.00 98.40 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 1.626   10.841  -22.000 1.00 98.30 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 1.395   12.279  -22.482 1.00 98.26 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 1.755   13.223  -21.767 1.00 97.69 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 2.911   10.230  -22.586 1.00 98.07 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 3.347   8.893   -21.942 1.00 97.65 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 4.613   8.381   -22.617 1.00 97.05 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 3.630   9.025   -20.441 1.00 96.77 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 0.717   12.472  -23.606 1.00 98.35 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 0.312   13.799  -24.087 1.00 98.22 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? -0.873  14.377  -23.306 1.00 98.34 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? -0.876  15.557  -22.953 1.00 97.34 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? -0.009  13.749  -25.588 1.00 97.44 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? -1.070  12.856  -25.845 1.00 91.53 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? -1.860  13.567  -22.972 1.00 98.37 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? -3.134  14.047  -22.440 1.00 98.38 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? -3.218  14.202  -20.923 1.00 98.51 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? -3.787  15.185  -20.432 1.00 97.79 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? -2.657  13.256  -20.157 1.00 98.53 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? -2.811  13.208  -18.697 1.00 98.53 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? -1.869  14.196  -17.978 1.00 98.46 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? -0.817  13.829  -17.457 1.00 97.93 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? -2.636  11.765  -18.203 1.00 98.48 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? -3.978  10.700  -18.792 1.00 98.24 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? -2.252  15.459  -17.898 1.00 98.00 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? -1.409  16.569  -17.415 1.00 97.60 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? -0.862  16.382  -15.995 1.00 97.61 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 0.295   16.703  -15.720 1.00 95.81 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? -2.229  17.862  -17.469 1.00 95.96 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? -2.472  18.355  -18.897 1.00 88.94 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? -3.631  19.342  -18.995 1.00 88.20 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? -4.233  19.388  -20.092 1.00 82.40 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? -4.003  19.942  -17.962 1.00 83.63 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? -1.666  15.830  -15.090 1.00 97.12 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? -1.285  15.636  -13.683 1.00 96.66 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? -0.583  14.305  -13.386 1.00 96.67 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? -0.275  14.035  -12.217 1.00 95.59 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? -2.516  15.799  -12.789 1.00 96.17 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? -3.041  17.109  -12.901 1.00 94.36 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? -0.337  13.463  -14.401 1.00 97.63 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 0.176   12.105  -14.225 1.00 97.67 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 1.555   12.118  -13.553 1.00 97.30 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 2.477   12.806  -13.993 1.00 96.68 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 0.182   11.380  -15.583 1.00 97.69 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 0.404   9.855   -15.499 1.00 97.43 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? -0.741  9.148   -14.765 1.00 96.98 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 0.484   9.281   -16.912 1.00 96.58 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 1.691   11.357  -12.453 1.00 97.65 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 2.941   11.188  -11.701 1.00 97.02 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 3.438   9.753   -11.709 1.00 97.01 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 4.645   9.547   -11.739 1.00 95.79 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 2.788   11.705  -10.258 1.00 95.90 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 2.452   13.208  -10.146 1.00 92.77 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 3.493   14.105  -10.822 1.00 85.41 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 3.085   15.583  -10.792 1.00 79.77 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 3.918   16.396  -11.721 1.00 69.17 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 2.538   8.778   -11.688 1.00 97.75 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 2.884   7.359   -11.751 1.00 97.69 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 2.049   6.683   -12.827 1.00 97.79 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 0.828   6.828   -12.813 1.00 97.22 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 2.664   6.679   -10.399 1.00 96.94 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 3.561   7.248   -9.292  1.00 93.48 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 3.454   6.365   -8.054  1.00 90.18 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 4.492   6.765   -7.012  1.00 82.42 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 4.756   5.634   -6.089  1.00 74.98 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 2.711   5.958   -13.712 1.00 98.40 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 2.074   5.114   -14.713 1.00 98.34 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 2.617   3.698   -14.545 1.00 98.23 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 3.826   3.512   -14.434 1.00 97.86 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 2.330   5.715   -16.103 1.00 98.29 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 1.741   4.925   -17.287 1.00 98.10 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 0.225   4.762   -17.184 1.00 97.75 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 2.041   5.674   -18.586 1.00 97.68 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 1.728   2.730   -14.460 1.00 98.14 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 2.037   1.315   -14.295 1.00 97.74 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 1.312   0.558   -15.403 1.00 97.97 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 0.081   0.617   -15.489 1.00 97.23 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 1.580   0.844   -12.905 1.00 95.61 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 2.391   1.455   -11.750 1.00 87.33 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 1.825   1.146   -10.350 1.00 88.59 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 2.425   1.614   -9.352  1.00 82.98 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 0.739   0.540   -10.213 1.00 85.20 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 2.070   -0.118  -16.264 1.00 97.84 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 1.546   -0.851  -17.414 1.00 97.71 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 2.104   -2.271  -17.370 1.00 97.43 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 3.284   -2.462  -17.092 1.00 96.75 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 1.895   -0.142  -18.746 1.00 97.60 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 1.447   1.341   -18.740 1.00 97.03 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 1.250   -0.900  -19.916 1.00 96.97 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 1.827   2.133   -19.997 1.00 95.57 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 1.270   -3.253  -17.651 1.00 96.87 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 1.687   -4.644  -17.827 1.00 96.30 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 0.909   -5.289  -18.966 1.00 96.04 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -0.227  -4.887  -19.220 1.00 94.77 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 1.522   -5.424  -16.514 1.00 95.09 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 0.079   -5.409  -15.969 1.00 92.29 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? -0.094  -6.329  -14.761 1.00 91.26 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? -0.024  -7.723  -15.191 1.00 87.41 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 0.040   -8.799  -14.434 1.00 86.74 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? -0.032  -8.742  -13.133 1.00 79.23 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 0.190   -9.956  -15.001 1.00 78.52 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 1.521   -6.264  -19.631 1.00 96.50 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 0.870   -7.140  -20.612 1.00 96.15 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 0.125   -6.366  -21.719 1.00 96.16 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -1.021  -6.655  -22.059 1.00 94.91 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -0.000  -8.174  -19.879 1.00 95.58 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 0.774   -8.902  -18.770 1.00 94.38 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 1.539   -9.826  -19.083 1.00 91.76 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 0.619   -8.507  -17.588 1.00 91.50 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 0.779   -5.317  -22.269 1.00 95.83 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 0.216   -4.457  -23.308 1.00 95.78 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 1.158   -4.393  -24.530 1.00 95.02 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 2.374   -4.326  -24.360 1.00 92.74 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -0.048  -3.064  -22.733 1.00 95.99 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -1.369  -3.075  -21.477 1.00 95.28 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 0.625   -4.350  -25.772 1.00 92.01 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 1.415   -4.591  -26.985 1.00 90.13 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 2.047   -3.321  -27.581 1.00 90.07 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 1.897   -3.052  -28.777 1.00 85.35 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 0.418   -5.276  -27.928 1.00 86.89 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? -0.880  -4.536  -27.620 1.00 84.72 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? -0.798  -4.342  -26.105 1.00 88.41 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 2.717   -2.488  -26.766 1.00 89.70 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 3.298   -1.215  -27.210 1.00 88.48 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 4.447   -0.763  -26.303 1.00 89.16 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 4.583   -1.249  -25.177 1.00 84.70 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 2.205   -0.137  -27.262 1.00 83.05 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 1.384   -0.018  -25.999 1.00 84.40 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 0.154   -0.688  -25.902 1.00 75.51 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 1.872   0.693   -24.895 1.00 78.43 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? -0.565  -0.668  -24.704 1.00 72.36 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 1.159   0.711   -23.687 1.00 72.10 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? -0.052  0.016   -23.592 1.00 70.68 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 5.234   0.243   -26.754 1.00 89.13 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 6.295   0.831   -25.941 1.00 89.22 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 7.114   1.915   -26.628 1.00 92.35 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 7.004   3.086   -26.266 1.00 88.63 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 7.949   1.549   -27.592 1.00 95.82 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 9.081   2.357   -28.066 1.00 96.56 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 8.726   3.757   -28.569 1.00 96.83 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 9.245   4.758   -28.068 1.00 95.69 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 9.813   1.598   -29.189 1.00 95.80 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 10.620  0.401   -28.703 1.00 95.86 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 10.611  0.109   -27.487 1.00 93.81 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 11.319  -0.210  -29.536 1.00 93.31 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 7.851   3.849   -29.562 1.00 97.16 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 7.636   5.081   -30.328 1.00 96.84 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 7.099   6.195   -29.440 1.00 96.97 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 7.711   7.260   -29.318 1.00 95.81 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 6.692   4.832   -31.514 1.00 95.72 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 7.111   3.696   -32.231 1.00 88.44 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 6.676   6.005   -32.485 1.00 87.45 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 6.004   5.949   -28.752 1.00 96.61 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 5.393   6.937   -27.863 1.00 96.62 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 6.265   7.250   -26.637 1.00 96.98 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 6.289   8.389   -26.158 1.00 96.25 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 4.023   6.416   -27.436 1.00 95.85 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 7.017   6.268   -26.123 1.00 96.81 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 7.932   6.458   -24.999 1.00 96.78 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 9.058   7.436   -25.361 1.00 97.01 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 9.356   8.349   -24.586 1.00 96.19 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 8.479   5.080   -24.579 1.00 95.66 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 9.194   5.090   -23.217 1.00 91.20 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 8.189   5.262   -22.080 1.00 89.66 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 9.925   3.765   -23.006 1.00 89.45 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 9.656   7.286   -26.547 1.00 97.54 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 10.733  8.150   -27.043 1.00 97.40 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 10.238  9.546   -27.450 1.00 97.32 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 10.930  10.539  -27.195 1.00 96.33 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 11.422  7.454   -28.228 1.00 96.89 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 12.240  6.204   -27.846 1.00 95.82 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 12.709  5.502   -29.118 1.00 93.98 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 13.466  6.568   -27.006 1.00 93.55 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 9.060   9.631   -28.046 1.00 97.53 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 8.426   10.895  -28.437 1.00 97.34 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 8.069   11.744  -27.208 1.00 97.38 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 8.322   12.949  -27.164 1.00 96.54 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 7.187   10.578  -29.291 1.00 96.69 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 6.576   11.844  -29.908 1.00 86.78 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 5.361   11.558  -30.810 1.00 81.94 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 4.976   12.492  -31.551 1.00 75.15 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 4.799   10.441  -30.735 1.00 75.97 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 7.581   11.108  -26.155 1.00 97.33 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 7.166   11.757  -24.911 1.00 97.30 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 8.192   11.655  -23.776 1.00 97.19 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 7.832   11.840  -22.605 1.00 96.37 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 5.770   11.262  -24.520 1.00 97.29 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 4.723   11.683  -25.506 1.00 97.09 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 4.292   12.984  -25.718 1.00 89.29 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 4.083   10.868  -26.402 1.00 89.66 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 3.418   12.944  -26.732 1.00 90.70 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 3.258   11.685  -27.162 1.00 92.43 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 9.478   11.433  -24.082 1.00 97.06 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 10.545  11.297  -23.085 1.00 96.60 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 10.570  12.462  -22.072 1.00 96.65 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 10.649  12.251  -20.856 1.00 95.65 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 11.869  11.180  -23.849 1.00 95.57 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 10.395  13.712  -22.535 1.00 96.30 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 10.348  14.897  -21.670 1.00 96.19 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 9.204   14.859  -20.635 1.00 96.54 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 9.336   15.393  -19.529 1.00 95.53 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 10.235  16.131  -22.567 1.00 95.22 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 8.089   14.200  -20.948 1.00 96.69 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 6.981   14.010  -20.002 1.00 97.10 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 7.426   13.196  -18.791 1.00 97.15 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 7.026   13.525  -17.671 1.00 96.29 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 5.794   13.350  -20.723 1.00 96.85 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 4.592   13.030  -19.826 1.00 95.51 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 3.925   14.288  -19.268 1.00 93.18 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 2.660   13.877  -18.519 1.00 91.21 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 1.737   15.018  -18.333 1.00 86.71 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 8.290   12.198  -18.978 1.00 96.84 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 8.768   11.314  -17.912 1.00 96.47 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 9.559   12.078  -16.841 1.00 96.12 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 9.402   11.806  -15.649 1.00 94.79 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 9.601   10.171  -18.511 1.00 96.00 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 8.874   9.296   -19.547 1.00 94.81 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 9.840   8.242   -20.076 1.00 92.24 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 7.667   8.575   -18.946 1.00 91.40 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 10.311  13.127  -17.203 1.00 94.69 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 10.997  13.997  -16.230 1.00 93.47 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 10.033  14.779  -15.319 1.00 93.45 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 10.394  15.189  -14.209 1.00 90.76 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 11.919  15.001  -16.937 1.00 90.94 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 13.116  14.380  -17.665 1.00 85.99 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 14.229  15.417  -17.874 1.00 82.20 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 15.417  15.035  -17.815 1.00 75.95 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 13.941  16.636  -17.962 1.00 76.73 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 8.789   14.982  -15.750 1.00 93.67 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 7.742   15.624  -14.933 1.00 93.56 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 7.010   14.634  -14.023 1.00 94.01 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 6.299   15.047  -13.094 1.00 92.31 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 6.726   16.391  -15.793 1.00 92.82 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 5.792   15.525  -16.403 1.00 89.95 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 7.366   17.262  -16.871 1.00 88.62 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 7.186   13.341  -14.283 1.00 95.56 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 6.588   12.240  -13.532 1.00 95.82 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 7.495   11.786  -12.387 1.00 95.35 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 8.626   12.252  -12.226 1.00 94.02 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 6.229   11.101  -14.503 1.00 95.95 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 5.109   11.525  -15.469 1.00 95.30 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 4.719   10.349  -16.789 1.00 95.61 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 4.224   8.889   -15.860 1.00 92.33 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 6.980   10.906  -11.530 1.00 96.05 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 7.794   10.237  -10.503 1.00 95.56 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 8.362   8.928   -11.025 1.00 96.07 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 9.528   8.671   -10.783 1.00 94.64 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 7.003   10.010  -9.211  1.00 94.10 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 6.715   11.324  -8.475  1.00 88.71 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 6.072   11.027  -7.112  1.00 82.54 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 5.802   12.262  -6.356  1.00 74.95 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 5.380   12.333  -5.103  1.00 68.64 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 5.139   11.268  -4.392  1.00 61.72 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 5.191   13.493  -4.539  1.00 61.14 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 7.546   8.138   -11.690 1.00 96.47 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 7.946   6.829   -12.203 1.00 96.92 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 7.018   6.333   -13.309 1.00 97.44 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 5.810   6.602   -13.268 1.00 97.19 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 7.951   5.786   -11.067 1.00 96.18 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 6.662   5.667   -10.479 1.00 94.09 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 7.587   5.518   -14.188 1.00 97.92 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 6.904   4.632   -15.118 1.00 98.03 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 7.388   3.202   -14.861 1.00 98.12 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 8.595   2.979   -14.762 1.00 97.83 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 7.206   5.106   -16.549 1.00 97.84 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 6.788   4.135   -17.670 1.00 97.09 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 5.274   3.956   -17.738 1.00 95.08 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 7.240   4.675   -19.020 1.00 94.61 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 6.472   2.264   -14.765 1.00 98.22 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 6.741   0.829   -14.805 1.00 98.21 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 6.082   0.240   -16.045 1.00 98.17 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 4.906   0.525   -16.292 1.00 97.84 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 6.213   0.164   -13.537 1.00 97.96 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? 6.285   -1.334  -13.533 1.00 97.66 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 5.400   -2.174  -14.114 1.00 96.41 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 7.327   -2.186  -12.957 1.00 97.26 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? 5.812   -3.493  -13.942 1.00 95.41 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? 6.992   -3.543  -13.236 1.00 96.43 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 8.509   -1.935  -12.234 1.00 95.62 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? 7.806   -4.621  -12.818 1.00 95.44 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 9.319   -3.008  -11.810 1.00 94.73 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 8.969   -4.334  -12.103 1.00 94.33 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 6.811   -0.587  -16.793 1.00 97.96 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 6.248   -1.425  -17.850 1.00 97.88 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 6.819   -2.839  -17.735 1.00 97.62 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? 8.031   -2.994  -17.601 1.00 96.98 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 6.505   -0.834  -19.246 1.00 97.79 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 5.954   0.592   -19.406 1.00 97.04 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 6.206   1.387   -21.020 1.00 96.23 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 5.184   0.353   -22.088 1.00 91.69 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 5.964   -3.842  -17.761 1.00 97.10 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 6.372   -5.252  -17.772 1.00 96.71 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 5.541   -6.053  -18.768 1.00 96.50 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 4.358   -5.755  -18.949 1.00 95.45 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? 6.277   -5.873  -16.374 1.00 95.75 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 4.958   -5.843  -15.860 1.00 91.59 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 6.155   -7.054  -19.403 1.00 96.23 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 5.532   -7.883  -20.448 1.00 95.72 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 4.861   -7.026  -21.539 1.00 95.76 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 3.741   -7.262  -21.978 1.00 94.48 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 4.611   -8.938  -19.830 1.00 94.84 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 5.251   -9.601  -18.749 1.00 90.51 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 5.562   -5.948  -21.939 1.00 96.06 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 5.186   -5.020  -23.004 1.00 96.04 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 6.222   -5.089  -24.143 1.00 95.34 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 7.255   -5.739  -24.015 1.00 92.49 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 5.081   -3.601  -22.424 1.00 96.10 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 3.711   -3.453  -21.234 1.00 95.78 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 5.997   -4.369  -25.246 1.00 95.72 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 6.943   -4.313  -26.370 1.00 95.23 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 7.836   -3.070  -26.304 1.00 95.49 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 7.832   -2.226  -27.197 1.00 93.09 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 6.193   -4.468  -27.702 1.00 93.02 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 5.377   -5.739  -27.867 1.00 87.52 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 5.752   -6.949  -27.259 1.00 80.77 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 4.224   -5.710  -28.671 1.00 79.33 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 4.978   -8.111  -27.432 1.00 73.32 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 3.452   -6.864  -28.857 1.00 72.56 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 3.823   -8.064  -28.231 1.00 71.57 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 8.615   -2.942  -25.230 1.00 96.33 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 9.679   -1.935  -25.118 1.00 96.59 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? 10.994  -2.602  -25.496 1.00 96.50 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? 11.399  -3.560  -24.841 1.00 95.81 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 9.762   -1.325  -23.712 1.00 96.35 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 10.809  -0.212  -23.662 1.00 94.38 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 8.425   -0.721  -23.282 1.00 94.55 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? 11.666  -2.108  -26.543 1.00 96.48 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? 12.943  -2.660  -26.983 1.00 96.36 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 14.103  -2.184  -26.115 1.00 96.13 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 14.079  -1.111  -25.499 1.00 95.68 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? 13.201  -2.361  -28.461 1.00 96.09 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 13.516  -1.002  -28.655 1.00 94.90 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 15.180  -2.970  -26.106 1.00 95.11 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 16.408  -2.607  -25.416 1.00 94.63 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 17.041  -1.335  -26.006 1.00 94.66 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 17.478  -0.453  -25.257 1.00 94.32 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 17.355  -3.805  -25.476 1.00 93.57 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 18.604  -3.621  -24.653 1.00 92.38 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 19.866  -3.714  -25.260 1.00 90.34 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 18.504  -3.384  -23.269 1.00 89.84 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 21.025  -3.589  -24.486 1.00 88.88 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 19.664  -3.248  -22.496 1.00 88.18 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 20.923  -3.355  -23.106 1.00 88.30 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 16.989  -1.170  -27.325 1.00 94.63 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 17.441  0.038   -28.024 1.00 94.74 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 16.677  1.295   -27.607 1.00 95.35 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 17.281  2.335   -27.331 1.00 95.01 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 15.361  1.212   -27.452 1.00 95.85 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 14.550  2.323   -26.952 1.00 96.09 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 14.923  2.711   -25.515 1.00 95.98 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 15.005  3.902   -25.196 1.00 95.56 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 13.075  1.962   -27.060 1.00 96.17 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 15.232  1.735   -24.656 1.00 95.59 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 15.711  1.992   -23.299 1.00 95.18 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 17.036  2.779   -23.298 1.00 94.95 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 17.168  3.761   -22.561 1.00 94.10 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 15.867  0.663   -22.548 1.00 94.87 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 14.278  -0.204  -22.414 1.00 93.91 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 17.994  2.407   -24.160 1.00 94.65 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 19.274  3.123   -24.328 1.00 93.99 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 19.062  4.562   -24.800 1.00 94.32 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 19.540  5.502   -24.159 1.00 93.61 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 20.181  2.373   -25.316 1.00 92.77 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 20.732  1.057   -24.757 1.00 89.07 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 21.609  0.382   -25.812 1.00 85.87 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 22.179  -0.936  -25.297 1.00 79.14 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 22.968  -1.622  -26.343 1.00 73.41 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 18.290  4.759   -25.861 1.00 95.11 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 17.969  6.081   -26.408 1.00 95.15 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 17.280  6.982   -25.377 1.00 95.26 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 17.603  8.168   -25.263 1.00 94.13 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 17.062  5.902   -27.638 1.00 94.58 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 17.808  5.465   -28.910 1.00 88.87 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 16.801  5.012   -29.962 1.00 85.57 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 18.626  6.612   -29.492 1.00 85.64 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 16.365  6.436   -24.592 1.00 95.13 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 15.670  7.170   -23.542 1.00 95.02 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 16.633  7.640   -22.444 1.00 94.72 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 16.577  8.805   -22.041 1.00 93.35 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 14.559  6.279   -22.973 1.00 94.53 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 13.677  7.007   -21.953 1.00 90.65 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 12.821  8.086   -22.606 1.00 88.22 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 12.754  6.001   -21.288 1.00 87.77 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 17.541  6.778   -21.995 1.00 94.17 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 18.548  7.121   -20.989 1.00 93.06 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 19.496  8.226   -21.466 1.00 92.35 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 19.799  9.159   -20.712 1.00 90.49 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 19.341  5.871   -20.609 1.00 91.67 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 20.147  6.169   -19.490 1.00 83.27 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 19.918  8.182   -22.734 1.00 93.31 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 20.763  9.210   -23.354 1.00 92.38 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 20.042  10.560  -23.459 1.00 92.57 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 20.612  11.596  -23.103 1.00 90.38 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 21.199  8.737   -24.745 1.00 90.22 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 22.206  7.577   -24.697 1.00 82.64 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 22.487  7.002   -26.089 1.00 78.93 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 22.018  7.492   -27.103 1.00 73.10 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 23.257  5.946   -26.190 1.00 69.16 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 18.779  10.567  -23.891 1.00 92.78 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 17.981  11.794  -24.038 1.00 92.32 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 17.640  12.454  -22.700 1.00 92.56 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 17.532  13.676  -22.642 1.00 90.13 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 16.694  11.495  -24.820 1.00 91.03 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 16.918  11.430  -26.340 1.00 84.26 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 15.582  11.210  -27.058 1.00 81.64 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 15.753  11.278  -28.580 1.00 74.84 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 14.457  11.112  -29.300 1.00 67.65 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 17.437  11.689  -21.637 1.00 93.22 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 16.858  12.174  -20.381 1.00 92.99 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 17.821  12.034  -19.192 1.00 92.77 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 17.751  11.081  -18.415 1.00 90.79 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 15.515  11.483  -20.133 1.00 92.41 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 14.465  11.864  -21.182 1.00 90.34 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 14.012  13.624  -21.165 1.00 87.71 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 14.224  14.036  -22.892 1.00 78.21 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 18.704  13.034  -18.969 1.00 90.01 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 19.749  12.957  -17.949 1.00 88.54 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 19.236  12.925  -16.503 1.00 89.12 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 19.997  12.585  -15.604 1.00 86.36 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 20.641  14.175  -18.211 1.00 86.03 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 19.721  15.166  -18.901 1.00 83.88 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 18.826  14.252  -19.735 1.00 87.27 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 17.984  13.268  -16.225 1.00 89.83 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 17.389  13.249  -14.874 1.00 89.99 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 16.615  11.967  -14.553 1.00 91.56 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 15.996  11.890  -13.497 1.00 89.69 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 16.544  14.505  -14.660 1.00 87.46 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 17.425  15.765  -14.607 1.00 82.20 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 16.594  17.023  -14.357 1.00 75.31 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 15.915  17.462  -15.581 1.00 66.98 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 15.425  18.662  -15.839 1.00 59.35 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 15.430  19.615  -14.944 1.00 54.93 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 14.941  18.910  -17.021 1.00 51.51 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 16.650  10.993  -15.458 1.00 93.31 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 16.002  9.701   -15.267 1.00 93.73 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 17.037  8.610   -14.999 1.00 94.01 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 18.075  8.565   -15.657 1.00 92.81 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 15.130  9.351   -16.482 1.00 93.10 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 14.044  10.389  -16.824 1.00 92.02 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 13.230  9.905   -18.023 1.00 90.67 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 13.078  10.633  -15.656 1.00 91.00 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 16.729  7.718   -14.062 1.00 95.58 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 17.290  6.376   -14.051 1.00 95.65 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 16.373  5.485   -14.886 1.00 96.18 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 15.155  5.499   -14.691 1.00 95.69 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 17.439  5.846   -12.619 1.00 94.84 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 18.639  6.417   -11.882 1.00 91.67 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 19.434  7.183   -12.394 1.00 86.31 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 18.805  6.054   -10.629 1.00 85.10 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 16.972  4.751   -15.809 1.00 96.24 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 16.308  3.754   -16.647 1.00 96.27 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 16.870  2.404   -16.238 1.00 96.03 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 18.022  2.107   -16.545 1.00 95.11 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 16.541  4.045   -18.143 1.00 95.99 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 15.865  2.998   -19.026 1.00 95.01 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 15.993  5.426   -18.533 1.00 95.15 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 16.103  1.629   -15.497 1.00 96.56 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 16.470  0.291   -15.043 1.00 96.62 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 15.772  -0.748  -15.914 1.00 96.67 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 14.541  -0.802  -15.940 1.00 96.13 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 16.107  0.083   -13.563 1.00 96.71 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 16.916  0.975   -12.611 1.00 96.00 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 16.569  0.773   -11.129 1.00 96.43 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 17.019  1.602   -10.302 1.00 94.69 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 15.830  -0.172  -10.771 1.00 95.62 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 16.559  -1.569  -16.602 1.00 96.03 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 16.072  -2.806  -17.217 1.00 95.73 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 16.199  -3.912  -16.178 1.00 95.71 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 17.256  -4.063  -15.574 1.00 94.94 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 16.845  -3.134  -18.505 1.00 94.95 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 16.418  -4.477  -19.100 1.00 93.07 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 16.597  -2.053  -19.562 1.00 93.47 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 15.119  -4.639  -15.942 1.00 96.02 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 15.033  -5.712  -14.948 1.00 95.97 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 14.694  -6.992  -15.700 1.00 95.18 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 13.547  -7.183  -16.119 1.00 93.59 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 13.983  -5.389  -13.866 1.00 96.18 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 14.237  -4.026  -13.182 1.00 95.55 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 13.951  -6.522  -12.825 1.00 95.47 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 13.074  -3.549  -12.303 1.00 93.73 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 15.708  -7.819  -15.904 1.00 93.59 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 15.623  -8.994  -16.762 1.00 92.13 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 16.791  -9.938  -16.463 1.00 91.37 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 17.864  -9.486  -16.084 1.00 86.15 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 15.679  -8.501  -18.206 1.00 88.84 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? 15.060  -9.475  -19.191 1.00 87.57 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? 15.462  -10.650 -19.204 1.00 83.05 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? 14.236  -9.010  -20.004 1.00 82.34 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? 16.622  -11.239 -16.653 1.00 89.44 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? 17.704  -12.211 -16.441 1.00 87.66 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 18.661  -12.306 -17.641 1.00 87.81 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 19.778  -12.786 -17.514 1.00 83.21 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? 17.107  -13.577 -16.097 1.00 84.60 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? 16.356  -13.535 -14.757 1.00 77.23 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? 15.731  -14.873 -14.347 1.00 70.61 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? 15.100  -14.883 -13.263 1.00 62.86 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? 15.850  -15.859 -15.110 1.00 64.11 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? 18.260  -11.817 -18.826 1.00 86.09 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? 19.080  -11.882 -20.036 1.00 84.88 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 20.162  -10.803 -20.066 1.00 85.09 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 19.822  -9.617  -20.147 1.00 80.23 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? 18.205  -11.766 -21.284 1.00 81.27 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? 17.427  -13.009 -21.568 1.00 75.55 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? 16.226  -13.360 -21.010 1.00 65.48 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? 17.784  -14.026 -22.418 1.00 65.43 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? 15.869  -14.553 -21.500 1.00 62.48 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? 16.789  -14.984 -22.369 1.00 64.34 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 21.466  -11.174 -20.125 1.00 84.40 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 22.571  -10.220 -20.139 1.00 82.44 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 22.462  -9.200  -21.284 1.00 82.87 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 22.168  -9.574  -22.420 1.00 79.17 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 23.849  -11.049 -20.256 1.00 78.45 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 23.443  -12.417 -19.726 1.00 75.32 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 21.978  -12.531 -20.114 1.00 78.49 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 22.738  -7.908  -21.035 1.00 81.52 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 22.658  -6.862  -22.055 1.00 79.30 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 23.639  -7.043  -23.205 1.00 81.20 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 23.334  -6.644  -24.325 1.00 78.13 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 22.966  -5.551  -21.337 1.00 74.49 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 22.717  -5.860  -19.878 1.00 70.27 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 23.061  -7.332  -19.757 1.00 73.29 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 24.824  -7.619  -22.949 1.00 80.16 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 25.878  -7.797  -23.953 1.00 79.41 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 25.444  -8.716  -25.100 1.00 81.37 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 25.867  -8.528  -26.238 1.00 76.76 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 27.153  -8.380  -23.321 1.00 74.13 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 27.803  -7.532  -22.216 1.00 64.92 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 27.208  -7.740  -20.822 1.00 58.32 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 27.635  -7.001  -19.916 1.00 52.64 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 26.307  -8.605  -20.680 1.00 53.49 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 24.590  -9.683  -24.810 1.00 83.58 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 24.060  -10.624 -25.795 1.00 84.07 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 22.714  -10.195 -26.381 1.00 85.83 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 22.136  -10.914 -27.198 1.00 80.61 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 23.971  -12.022 -25.179 1.00 79.01 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 23.088  -12.043 -24.073 1.00 71.46 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 22.183  -9.031  -25.964 1.00 86.78 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 20.820  -8.629  -26.279 1.00 87.75 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 20.744  -7.769  -27.539 1.00 89.68 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 21.287  -6.665  -27.553 1.00 88.43 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 20.222  -7.943  -25.054 1.00 84.67 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 18.704  -7.994  -25.100 1.00 79.35 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 18.126  -7.500  -23.786 1.00 78.01 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? 16.810  -8.102  -23.586 1.00 75.57 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? 16.213  -8.296  -22.444 1.00 73.08 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 16.641  -7.777  -21.337 1.00 66.49 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? 15.179  -9.057  -22.395 1.00 67.91 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 20.024  -8.190  -28.593 1.00 91.35 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 19.755  -7.344  -29.753 1.00 92.56 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 19.011  -6.064  -29.350 1.00 93.38 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 18.143  -6.093  -28.478 1.00 92.04 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? 18.919  -8.195  -30.713 1.00 90.70 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? 19.195  -9.630  -30.273 1.00 87.76 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? 19.422  -9.503  -28.776 1.00 89.95 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 19.286  -4.944  -30.045 1.00 93.33 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 18.593  -3.662  -29.812 1.00 93.61 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 17.065  -3.770  -29.953 1.00 94.57 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 16.322  -3.097  -29.240 1.00 93.06 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 19.110  -2.606  -30.809 1.00 91.57 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 20.576  -2.205  -30.606 1.00 86.36 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 20.829  -1.561  -29.236 1.00 82.62 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 21.872  -1.860  -28.622 1.00 74.44 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 19.992  -0.764  -28.769 1.00 75.67 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? 16.605  -4.637  -30.852 1.00 94.50 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? 15.178  -4.897  -31.080 1.00 94.67 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? 14.543  -5.849  -30.060 1.00 94.91 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? 13.329  -6.034  -30.095 1.00 93.39 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? 14.989  -5.458  -32.490 1.00 93.78 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? 15.744  -6.646  -32.652 1.00 87.32 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? 15.338  -6.468  -29.186 1.00 94.03 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? 14.817  -7.424  -28.207 1.00 93.72 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? 13.921  -6.714  -27.193 1.00 94.65 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? 14.376  -5.750  -26.565 1.00 93.80 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? 15.957  -8.141  -27.487 1.00 91.25 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? 15.446  -9.120  -26.603 1.00 80.01 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? 12.672  -7.168  -26.983 1.00 94.53 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? 11.809  -6.614  -25.949 1.00 94.34 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? 12.385  -6.915  -24.563 1.00 94.57 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? 12.843  -8.026  -24.299 1.00 93.46 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? 10.441  -7.258  -26.170 1.00 92.77 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? 10.786  -8.602  -26.814 1.00 89.25 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? 12.028  -8.288  -27.644 1.00 92.99 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? 12.358  -5.931  -23.665 1.00 95.02 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? 12.737  -6.117  -22.260 1.00 94.95 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? 11.548  -6.652  -21.467 1.00 94.90 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? 10.418  -6.203  -21.663 1.00 93.95 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 13.322  -4.842  -21.627 1.00 94.16 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 14.575  -4.388  -22.383 1.00 90.33 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 12.338  -3.670  -21.560 1.00 91.03 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? 11.804  -7.569  -20.543 1.00 95.11 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? 10.740  -8.161  -19.721 1.00 94.78 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? 10.129  -7.122  -18.775 1.00 95.55 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? 8.910   -6.985  -18.660 1.00 94.93 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? 11.316  -9.359  -18.950 1.00 93.14 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? 10.282  -10.100 -18.065 1.00 82.33 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? 9.025   -10.552 -18.814 1.00 72.89 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? 7.947   -10.547 -18.172 1.00 65.41 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? 9.117   -10.841 -20.022 1.00 65.44 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? 10.988  -6.323  -18.122 1.00 95.89 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? 10.558  -5.268  -17.200 1.00 96.21 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 11.423  -4.032  -17.368 1.00 96.28 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 12.646  -4.113  -17.429 1.00 95.34 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? 10.594  -5.756  -15.739 1.00 95.59 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? 9.926   -7.119  -15.520 1.00 92.64 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? 10.021  -7.583  -14.067 1.00 91.52 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? 9.448   -8.928  -13.889 1.00 86.34 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? 10.070  -10.092 -14.103 1.00 83.36 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? 11.329  -10.172 -14.433 1.00 74.68 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? 9.416   -11.207 -13.986 1.00 76.64 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 10.801  -2.866  -17.356 1.00 96.99 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 11.485  -1.578  -17.295 1.00 97.07 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 10.897  -0.720  -16.176 1.00 97.46 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 9.682   -0.552  -16.052 1.00 97.27 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 11.506  -0.886  -18.673 1.00 96.10 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 12.424  0.355   -18.624 1.00 82.93 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 10.099  -0.529  -19.177 1.00 81.09 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 12.592  1.050   -19.974 1.00 78.07 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 11.787  -0.155  -15.354 1.00 97.85 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 11.423  0.794   -14.318 1.00 97.93 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 12.174  2.107   -14.516 1.00 97.69 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 13.393  2.187   -14.388 1.00 97.31 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 11.654  0.180   -12.938 1.00 97.98 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 11.207  1.061   -11.786 1.00 98.08 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 12.063  1.290   -10.690 1.00 97.61 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 9.927   1.653   -11.798 1.00 97.68 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 11.643  2.091   -9.617  1.00 97.28 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 9.503   2.468   -10.736 1.00 97.25 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 10.364  2.683   -9.643  1.00 97.38 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 9.949   3.475   -8.602  1.00 96.53 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 11.435  3.162   -14.816 1.00 97.66 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 11.969  4.492   -15.089 1.00 97.57 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 11.524  5.423   -13.973 1.00 97.63 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 10.333  5.532   -13.676 1.00 97.28 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 11.529  4.996   -16.476 1.00 97.20 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 11.921  3.994   -17.587 1.00 96.15 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 12.135  6.384   -16.743 1.00 96.12 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 11.308  4.317   -18.947 1.00 93.86 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 12.471  6.146   -13.371 1.00 96.73 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 12.142  7.116   -12.336 1.00 96.53 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 13.051  8.339   -12.373 1.00 95.95 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 14.237  8.278   -12.691 1.00 94.90 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 12.137  6.450   -10.957 1.00 96.39 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 13.434  5.767   -10.581 1.00 96.61 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 13.635  4.403   -10.890 1.00 95.91 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 14.444  6.476   -9.909  1.00 95.92 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 14.828  3.760   -10.534 1.00 95.58 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 15.645  5.842   -9.551  1.00 95.47 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 15.834  4.482   -9.863  1.00 95.71 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 17.003  3.871   -9.509  1.00 94.70 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 12.490  9.484   -12.003 1.00 94.59 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 13.258  10.713  -11.838 1.00 93.78 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 14.104  10.627  -10.578 1.00 94.00 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 13.573  10.373  -9.495  1.00 92.01 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 12.317  11.916  -11.816 1.00 91.09 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 13.102  13.236  -11.853 1.00 83.20 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 12.157  14.440  -11.824 1.00 81.00 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 11.469  14.550  -10.528 1.00 74.29 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 10.462  15.361  -10.247 1.00 70.63 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 9.964   16.162  -11.147 1.00 63.97 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 9.951   15.374  -9.056  1.00 62.25 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 15.403  10.949  -10.702 1.00 92.43 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 16.358  10.972  -9.593  1.00 92.32 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 17.202  12.240  -9.591  1.00 91.63 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 17.429  12.868  -10.626 1.00 90.01 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 17.219  9.701   -9.590  1.00 91.19 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 18.000  9.678   -8.418  1.00 85.49 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 18.155  9.600   -10.789 1.00 85.90 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 17.656  12.634  -8.393  1.00 89.41 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 18.713  13.634  -8.185  1.00 88.36 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 19.944  13.013  -7.515  1.00 88.61 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 20.906  13.721  -7.239  1.00 85.71 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 18.207  14.864  -7.400  1.00 86.67 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 17.059  15.571  -8.140  1.00 79.78 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 17.727  14.502  -5.987  1.00 80.19 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 19.910  11.714  -7.245  1.00 91.18 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? 21.016  10.962  -6.656  1.00 90.66 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? 21.971  10.366  -7.705  1.00 90.14 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? 23.076  9.964   -7.362  1.00 86.17 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? 20.429  9.877   -5.747  1.00 89.69 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 21.563  10.339  -8.974  1.00 89.62 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 22.265  9.581   -10.010 1.00 89.33 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 21.869  8.099   -10.001 1.00 91.23 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 20.839  7.747   -9.411  1.00 89.82 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 22.650  7.238   -10.685 1.00 92.27 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 22.409  5.802   -10.678 1.00 92.24 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 22.596  5.227   -9.269  1.00 93.46 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 23.393  5.737   -8.476  1.00 92.25 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 23.402  5.214   -11.686 1.00 89.81 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 24.555  6.215   -11.679 1.00 85.70 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 23.857  7.550   -11.433 1.00 89.61 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? 21.848  4.182   -8.944  1.00 93.09 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? 22.004  3.425   -7.691  1.00 93.30 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? 23.214  2.493   -7.768  1.00 92.88 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? 23.596  2.080   -8.862  1.00 90.70 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? 20.699  2.692   -7.335  1.00 92.00 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? 20.260  1.701   -8.427  1.00 90.04 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? 18.919  1.046   -8.118  1.00 91.04 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? 19.073  -0.095  -7.208  1.00 92.84 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? 18.270  -1.144  -7.131  1.00 95.08 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 17.182  -1.247  -7.833  1.00 90.58 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? 18.560  -2.126  -6.340  1.00 90.90 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? 23.811  2.199   -6.617  1.00 93.84 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? 25.058  1.424   -6.492  1.00 92.91 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? 24.839  0.009   -5.936  1.00 93.91 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? 25.798  -0.713  -5.713  1.00 90.81 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? 26.052  2.192   -5.605  1.00 90.39 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? 26.422  3.588   -6.122  1.00 84.53 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? 27.235  3.675   -7.741  1.00 73.40 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? 28.774  2.792   -7.415  1.00 64.44 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? 23.595  -0.370  -5.679  1.00 95.10 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? 23.180  -1.621  -5.039  1.00 95.10 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? 22.348  -2.505  -5.985  1.00 95.12 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? 21.464  -3.249  -5.558  1.00 92.86 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? 22.428  -1.290  -3.729  1.00 94.73 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? 21.098  -0.549  -3.953  1.00 95.82 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? 20.877  0.025   -5.043  1.00 94.20 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? 20.257  -0.525  -3.031  1.00 93.56 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? 22.586  -2.375  -7.297  1.00 94.99 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? 21.880  -3.168  -8.304  1.00 94.54 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? 22.356  -4.624  -8.288  1.00 94.78 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? 23.561  -4.846  -8.406  1.00 92.90 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 22.076  -2.602  -9.718  1.00 92.52 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 23.436  -2.307  -9.952  1.00 84.09 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 21.288  -1.312  -9.910  1.00 83.13 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? 21.438  -5.601  -8.205  1.00 95.28 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? 21.768  -7.010  -8.394  1.00 95.00 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 22.067  -7.319  -9.869  1.00 94.32 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 21.845  -6.480  -10.747 1.00 92.17 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? 20.538  -7.763  -7.885  1.00 94.83 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 19.394  -6.822  -8.247  1.00 94.55 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? 20.000  -5.441  -8.028  1.00 95.65 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 22.512  -8.547  -10.145 1.00 93.52 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 22.919  -8.988  -11.489 1.00 92.28 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 21.813  -8.865  -12.553 1.00 92.35 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 22.100  -8.572  -13.707 1.00 89.72 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 23.401  -10.444 -11.427 1.00 90.59 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 24.684  -10.596 -10.595 1.00 80.85 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 25.242  -12.027 -10.590 1.00 72.26 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 26.380  -12.185 -10.090 1.00 66.28 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 24.538  -12.946 -11.058 1.00 67.18 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 20.556  -9.008  -12.173 1.00 94.25 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 19.415  -8.909  -13.088 1.00 94.71 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 18.877  -7.476  -13.271 1.00 94.89 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 17.833  -7.281  -13.895 1.00 93.98 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 18.329  -9.886  -12.625 1.00 94.80 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 17.816  -9.617  -11.227 1.00 95.57 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 18.276  -10.385 -10.139 1.00 94.89 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 16.862  -8.611  -11.005 1.00 94.96 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 17.785  -10.144 -8.850  1.00 94.18 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 16.371  -8.362  -9.716  1.00 94.29 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 16.830  -9.131  -8.639  1.00 94.58 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 19.538  -6.453  -12.717 1.00 94.95 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 19.125  -5.049  -12.865 1.00 94.61 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 20.242  -4.241  -13.502 1.00 93.12 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 21.272  -3.972  -12.883 1.00 90.60 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 18.685  -4.413  -11.535 1.00 94.67 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 18.283  -2.941  -11.715 1.00 92.94 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 17.479  -5.142  -10.944 1.00 93.69 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 20.003  -3.753  -14.714 1.00 92.17 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 20.924  -2.883  -15.430 1.00 90.98 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 20.413  -1.454  -15.433 1.00 92.06 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 19.367  -1.143  -16.010 1.00 90.29 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 21.161  -3.398  -16.844 1.00 87.43 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 21.656  -4.803  -16.862 1.00 82.65 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 22.909  -5.215  -16.604 1.00 72.87 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 20.864  -5.999  -17.070 1.00 77.96 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 22.960  -6.598  -16.670 1.00 68.03 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 21.732  -7.120  -16.959 1.00 73.18 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 19.508  -6.237  -17.350 1.00 66.97 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 21.270  -8.434  -17.137 1.00 66.06 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 19.046  -7.545  -17.522 1.00 63.62 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 19.918  -8.627  -17.423 1.00 63.98 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 21.182  -0.542  -14.829 1.00 89.71 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 20.964  0.891   -15.010 1.00 87.91 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 21.671  1.328   -16.281 1.00 87.51 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 22.896  1.287   -16.374 1.00 83.84 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 21.425  1.713   -13.809 1.00 84.65 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 20.713  1.312   -12.659 1.00 76.30 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 21.123  3.198   -14.000 1.00 75.73 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 20.888  1.770   -17.275 1.00 87.06 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 21.434  2.206   -18.557 1.00 83.70 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 22.107  3.562   -18.379 1.00 81.69 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 21.470  4.559   -18.024 1.00 75.54 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 20.353  2.212   -19.648 1.00 80.31 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 19.708  0.812   -19.755 1.00 77.59 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 20.984  2.628   -20.991 1.00 77.94 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 18.668  0.689   -20.854 1.00 71.50 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 23.431  3.620   -18.654 1.00 82.34 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 24.184  4.860   -18.597 1.00 78.95 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 23.811  5.797   -19.734 1.00 78.71 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 23.455  5.406   -20.838 1.00 72.47 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 25.684  4.592   -18.568 1.00 72.38 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 26.119  4.165   -17.206 1.00 66.01 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 26.230  4.986   -16.089 1.00 58.34 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 26.451  2.899   -16.846 1.00 57.09 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 26.645  4.216   -15.088 1.00 53.91 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 26.784  2.949   -15.507 1.00 56.01 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 23.939  7.107   -19.454 1.00 76.08 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 23.676  8.163   -20.437 1.00 72.69 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 24.758  8.264   -21.487 1.00 72.08 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 24.462  8.628   -22.618 1.00 66.83 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 23.590  9.502   -19.720 1.00 67.51 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 22.402  9.516   -18.776 1.00 66.87 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 22.481  10.747  -17.900 1.00 63.31 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 21.459  10.527  -16.805 1.00 62.17 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 21.758  11.382  -15.665 1.00 56.11 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 26.013  8.007   -21.096 1.00 72.30 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 27.115  8.033   -22.038 1.00 71.33 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 27.166  6.682   -22.761 1.00 69.14 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 27.387  5.680   -22.084 1.00 64.47 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 28.423  8.408   -21.315 1.00 67.43 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 29.466  8.897   -22.307 1.00 62.02 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 29.206  8.986   -23.484 1.00 56.69 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 30.644  9.255   -21.859 1.00 56.83 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 26.952  6.639   -24.085 1.00 63.06 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 26.997  5.385   -24.837 1.00 61.59 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 28.310  4.624   -24.648 1.00 62.70 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 28.309  3.400   -24.671 1.00 60.01 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 26.794  5.758   -26.310 1.00 58.16 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 26.603  7.259   -26.367 1.00 57.71 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 26.685  7.782   -24.942 1.00 62.52 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 29.437  5.333   -24.416 1.00 61.66 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 30.753  4.727   -24.169 1.00 61.25 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 30.811  3.902   -22.873 1.00 60.63 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 31.583  2.956   -22.790 1.00 56.92 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 31.815  5.821   -24.077 1.00 59.27 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 32.006  6.587   -25.389 1.00 54.57 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 33.067  7.687   -25.285 1.00 48.44 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 33.511  8.149   -26.353 1.00 41.70 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 33.394  8.098   -24.146 1.00 49.29 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 30.019  4.254   -21.867 1.00 59.04 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 29.981  3.518   -20.604 1.00 58.91 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 29.024  2.321   -20.656 1.00 58.19 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 28.975  1.554   -19.700 1.00 54.60 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 29.631  4.478   -19.458 1.00 56.80 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 30.731  5.474   -19.130 1.00 52.54 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 31.860  5.409   -19.562 1.00 48.90 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 30.425  6.444   -18.299 1.00 48.57 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 28.261  2.184   -21.732 1.00 54.63 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 27.337  1.078   -21.936 1.00 53.17 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 26.309  0.929   -20.810 1.00 53.94 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 25.864  1.893   -20.179 1.00 51.53 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 25.917  -0.313  -20.605 1.00 53.89 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 25.098  -0.729  -19.464 1.00 53.99 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 26.067  -1.239  -18.417 1.00 55.39 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 26.745  -2.231  -18.656 1.00 53.91 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 24.108  -1.815  -19.884 1.00 52.21 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 23.195  -2.200  -18.728 1.00 46.19 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 23.234  -1.339  -21.051 1.00 48.65 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 26.191  -0.566  -17.289 1.00 47.97 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 27.015  -1.104  -16.214 1.00 48.21 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 26.133  -1.799  -15.191 1.00 49.02 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 25.188  -1.221  -14.648 1.00 47.36 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 27.975  -0.081  -15.592 1.00 46.72 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 27.390  0.657   -14.544 1.00 42.55 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 26.518  -3.041  -14.860 1.00 44.21 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 26.425  -3.449  -13.477 1.00 44.62 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 27.287  -2.476  -12.682 1.00 44.69 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 28.509  -2.496  -12.767 1.00 43.69 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 26.927  -4.884  -13.302 1.00 43.52 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 25.966  -5.888  -13.848 1.00 40.63 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 24.751  -6.221  -13.293 1.00 38.24 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 26.141  -6.647  -14.976 1.00 37.26 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 24.209  -7.168  -14.072 1.00 37.07 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 25.015  -7.446  -15.105 1.00 37.25 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 26.666  -1.588  -11.916 1.00 43.53 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 27.363  -0.898  -10.834 1.00 42.26 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? 27.566  -1.886  -9.672  1.00 41.19 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? 27.338  -1.557  -8.515  1.00 39.12 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? 26.603  0.379   -10.441 1.00 40.58 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 26.736  1.518   -11.465 1.00 37.09 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? 25.607  2.518   -11.262 1.00 34.38 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? 28.063  2.262   -11.300 1.00 35.45 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? 27.969  -3.118  -10.012 1.00 36.04 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? 28.490  -4.041  -9.033  1.00 34.18 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? 29.717  -3.362  -8.423  1.00 33.57 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? 30.697  -3.071  -9.113  1.00 32.59 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? 28.809  -5.385  -9.690  1.00 33.57 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? 29.620  -3.054  -7.130  1.00 32.55 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? 30.793  -2.750  -6.319  1.00 29.01 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? 31.685  -3.986  -6.453  1.00 28.19 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? 31.301  -5.066  -6.012  1.00 26.61 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? 30.379  -2.463  -4.860  1.00 28.49 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? 29.414  -1.248  -4.792  1.00 26.72 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? 31.624  -2.206  -3.992  1.00 28.52 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? 28.787  -1.019  -3.409  1.00 26.27 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? 32.838  -3.840  -7.126  1.00 25.83 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? 33.939  -4.794  -7.012  1.00 24.09 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? 34.543  -4.702  -5.622  1.00 22.59 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? 34.659  -3.567  -5.121  1.00 19.66 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? 35.033  -4.557  -8.057  1.00 23.04 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? 34.720  -5.231  -9.394  1.00 20.82 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? 35.971  -5.190  -10.285 1.00 19.67 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? 35.711  -5.979  -11.567 1.00 15.87 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? 36.931  -6.086  -12.402 1.00 14.77 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? 34.918  -5.807  -5.131  1.00 16.96 585 A 1 
ATOM   4606 N N   . LYS   B 2 1   ? -9.371  -12.982 -32.259 1.00 36.26 1   B 1 
ATOM   4607 C CA  . LYS   B 2 1   ? -9.818  -12.928 -30.852 1.00 39.54 1   B 1 
ATOM   4608 C C   . LYS   B 2 1   ? -8.547  -12.939 -30.021 1.00 43.65 1   B 1 
ATOM   4609 O O   . LYS   B 2 1   ? -7.769  -13.860 -30.209 1.00 41.03 1   B 1 
ATOM   4610 C CB  . LYS   B 2 1   ? -10.718 -14.130 -30.491 1.00 36.91 1   B 1 
ATOM   4611 C CG  . LYS   B 2 1   ? -12.182 -13.971 -30.932 1.00 32.71 1   B 1 
ATOM   4612 C CD  . LYS   B 2 1   ? -13.025 -15.190 -30.516 1.00 29.21 1   B 1 
ATOM   4613 C CE  . LYS   B 2 1   ? -14.510 -14.984 -30.826 1.00 24.46 1   B 1 
ATOM   4614 N NZ  . LYS   B 2 1   ? -15.339 -16.144 -30.394 1.00 20.72 1   B 1 
ATOM   4615 N N   . ARG   B 2 2   ? -8.281  -11.922 -29.203 1.00 51.34 2   B 1 
ATOM   4616 C CA  . ARG   B 2 2   ? -7.193  -11.998 -28.220 1.00 51.41 2   B 1 
ATOM   4617 C C   . ARG   B 2 2   ? -7.626  -13.078 -27.225 1.00 52.59 2   B 1 
ATOM   4618 O O   . ARG   B 2 2   ? -8.522  -12.834 -26.430 1.00 49.81 2   B 1 
ATOM   4619 C CB  . ARG   B 2 2   ? -6.933  -10.647 -27.539 1.00 48.57 2   B 1 
ATOM   4620 C CG  . ARG   B 2 2   ? -6.225  -9.630  -28.452 1.00 44.63 2   B 1 
ATOM   4621 C CD  . ARG   B 2 2   ? -5.911  -8.336  -27.695 1.00 42.05 2   B 1 
ATOM   4622 N NE  . ARG   B 2 2   ? -5.264  -7.329  -28.566 1.00 36.83 2   B 1 
ATOM   4623 C CZ  . ARG   B 2 2   ? -5.204  -6.027  -28.359 1.00 33.16 2   B 1 
ATOM   4624 N NH1 . ARG   B 2 2   ? -5.602  -5.465  -27.250 1.00 30.21 2   B 1 
ATOM   4625 N NH2 . ARG   B 2 2   ? -4.762  -5.249  -29.290 1.00 28.92 2   B 1 
ATOM   4626 N N   . THR   B 2 3   ? -7.106  -14.273 -27.393 1.00 53.04 3   B 1 
ATOM   4627 C CA  . THR   B 2 3   ? -7.348  -15.370 -26.461 1.00 55.17 3   B 1 
ATOM   4628 C C   . THR   B 2 3   ? -6.787  -14.942 -25.115 1.00 58.13 3   B 1 
ATOM   4629 O O   . THR   B 2 3   ? -5.692  -14.375 -25.080 1.00 54.48 3   B 1 
ATOM   4630 C CB  . THR   B 2 3   ? -6.671  -16.664 -26.941 1.00 50.38 3   B 1 
ATOM   4631 O OG1 . THR   B 2 3   ? -5.424  -16.381 -27.553 1.00 45.05 3   B 1 
ATOM   4632 C CG2 . THR   B 2 3   ? -7.534  -17.360 -28.005 1.00 42.93 3   B 1 
ATOM   4633 N N   . ALA   B 2 4   ? -7.552  -15.146 -24.051 1.00 59.54 4   B 1 
ATOM   4634 C CA  . ALA   B 2 4   ? -7.049  -14.926 -22.706 1.00 59.31 4   B 1 
ATOM   4635 C C   . ALA   B 2 4   ? -5.720  -15.687 -22.580 1.00 62.32 4   B 1 
ATOM   4636 O O   . ALA   B 2 4   ? -5.672  -16.872 -22.925 1.00 59.27 4   B 1 
ATOM   4637 C CB  . ALA   B 2 4   ? -8.088  -15.415 -21.694 1.00 55.00 4   B 1 
ATOM   4638 N N   . PRO   B 2 5   ? -4.619  -15.017 -22.211 1.00 57.64 5   B 1 
ATOM   4639 C CA  . PRO   B 2 5   ? -3.395  -15.736 -21.913 1.00 58.94 5   B 1 
ATOM   4640 C C   . PRO   B 2 5   ? -3.686  -16.738 -20.794 1.00 64.62 5   B 1 
ATOM   4641 O O   . PRO   B 2 5   ? -4.596  -16.527 -19.986 1.00 62.05 5   B 1 
ATOM   4642 C CB  . PRO   B 2 5   ? -2.371  -14.662 -21.537 1.00 54.44 5   B 1 
ATOM   4643 C CG  . PRO   B 2 5   ? -3.219  -13.488 -21.065 1.00 53.42 5   B 1 
ATOM   4644 C CD  . PRO   B 2 5   ? -4.530  -13.623 -21.826 1.00 56.19 5   B 1 
ATOM   4645 N N   . GLY   B 2 6   ? -2.929  -17.827 -20.749 1.00 62.62 6   B 1 
ATOM   4646 C CA  . GLY   B 2 6   ? -2.979  -18.749 -19.614 1.00 63.32 6   B 1 
ATOM   4647 C C   . GLY   B 2 6   ? -2.692  -18.030 -18.285 1.00 68.84 6   B 1 
ATOM   4648 O O   . GLY   B 2 6   ? -2.484  -16.814 -18.278 1.00 65.27 6   B 1 
ATOM   4649 N N   . PRO   B 2 7   ? -2.652  -18.749 -17.162 1.00 63.94 7   B 1 
ATOM   4650 C CA  . PRO   B 2 7   ? -2.465  -18.133 -15.847 1.00 68.10 7   B 1 
ATOM   4651 C C   . PRO   B 2 7   ? -1.240  -17.206 -15.852 1.00 73.97 7   B 1 
ATOM   4652 O O   . PRO   B 2 7   ? -0.098  -17.640 -16.019 1.00 72.41 7   B 1 
ATOM   4653 C CB  . PRO   B 2 7   ? -2.351  -19.302 -14.860 1.00 63.15 7   B 1 
ATOM   4654 C CG  . PRO   B 2 7   ? -2.013  -20.509 -15.730 1.00 60.40 7   B 1 
ATOM   4655 C CD  . PRO   B 2 7   ? -2.678  -20.194 -17.061 1.00 63.92 7   B 1 
ATOM   4656 N N   . VAL   B 2 8   ? -1.479  -15.893 -15.719 1.00 78.82 8   B 1 
ATOM   4657 C CA  . VAL   B 2 8   ? -0.430  -14.873 -15.790 1.00 82.25 8   B 1 
ATOM   4658 C C   . VAL   B 2 8   ? 0.070   -14.576 -14.386 1.00 84.68 8   B 1 
ATOM   4659 O O   . VAL   B 2 8   ? -0.703  -14.242 -13.483 1.00 82.21 8   B 1 
ATOM   4660 C CB  . VAL   B 2 8   ? -0.899  -13.593 -16.501 1.00 78.43 8   B 1 
ATOM   4661 C CG1 . VAL   B 2 8   ? 0.237   -12.577 -16.620 1.00 72.12 8   B 1 
ATOM   4662 C CG2 . VAL   B 2 8   ? -1.389  -13.881 -17.916 1.00 74.62 8   B 1 
ATOM   4663 N N   . VAL   B 2 9   ? 1.396   -14.618 -14.209 1.00 81.64 9   B 1 
ATOM   4664 C CA  . VAL   B 2 9   ? 2.040   -14.284 -12.936 1.00 84.30 9   B 1 
ATOM   4665 C C   . VAL   B 2 9   ? 1.578   -12.908 -12.447 1.00 86.79 9   B 1 
ATOM   4666 O O   . VAL   B 2 9   ? 1.591   -11.915 -13.174 1.00 83.98 9   B 1 
ATOM   4667 C CB  . VAL   B 2 9   ? 3.578   -14.341 -13.049 1.00 80.59 9   B 1 
ATOM   4668 C CG1 . VAL   B 2 9   ? 4.253   -13.979 -11.724 1.00 74.15 9   B 1 
ATOM   4669 C CG2 . VAL   B 2 9   ? 4.035   -15.756 -13.438 1.00 75.60 9   B 1 
ATOM   4670 N N   . GLY   B 2 10  ? 1.154   -12.842 -11.187 1.00 86.82 10  B 1 
ATOM   4671 C CA  . GLY   B 2 10  ? 0.688   -11.591 -10.578 1.00 87.87 10  B 1 
ATOM   4672 C C   . GLY   B 2 10  ? -0.685  -11.100 -11.062 1.00 90.41 10  B 1 
ATOM   4673 O O   . GLY   B 2 10  ? -1.007  -9.934  -10.842 1.00 88.40 10  B 1 
ATOM   4674 N N   . TRP   B 2 11  ? -1.490  -11.956 -11.705 1.00 90.76 11  B 1 
ATOM   4675 C CA  . TRP   B 2 11  ? -2.902  -11.680 -12.026 1.00 91.82 11  B 1 
ATOM   4676 C C   . TRP   B 2 11  ? -3.822  -12.717 -11.373 1.00 91.40 11  B 1 
ATOM   4677 O O   . TRP   B 2 11  ? -3.480  -13.897 -11.369 1.00 88.27 11  B 1 
ATOM   4678 C CB  . TRP   B 2 11  ? -3.098  -11.661 -13.543 1.00 91.46 11  B 1 
ATOM   4679 C CG  . TRP   B 2 11  ? -4.425  -11.108 -13.969 1.00 91.52 11  B 1 
ATOM   4680 C CD1 . TRP   B 2 11  ? -5.529  -11.827 -14.270 1.00 90.11 11  B 1 
ATOM   4681 C CD2 . TRP   B 2 11  ? -4.801  -9.701  -14.108 1.00 92.79 11  B 1 
ATOM   4682 N NE1 . TRP   B 2 11  ? -6.568  -10.961 -14.606 1.00 90.10 11  B 1 
ATOM   4683 C CE2 . TRP   B 2 11  ? -6.157  -9.652  -14.521 1.00 92.05 11  B 1 
ATOM   4684 C CE3 . TRP   B 2 11  ? -4.116  -8.479  -13.937 1.00 92.06 11  B 1 
ATOM   4685 C CZ2 . TRP   B 2 11  ? -6.827  -8.425  -14.756 1.00 92.35 11  B 1 
ATOM   4686 C CZ3 . TRP   B 2 11  ? -4.784  -7.258  -14.172 1.00 91.58 11  B 1 
ATOM   4687 C CH2 . TRP   B 2 11  ? -6.125  -7.235  -14.576 1.00 91.72 11  B 1 
ATOM   4688 N N   . PRO   B 2 12  ? -4.995  -12.319 -10.790 1.00 91.34 12  B 1 
ATOM   4689 C CA  . PRO   B 2 12  ? -5.435  -10.929 -10.597 1.00 90.62 12  B 1 
ATOM   4690 C C   . PRO   B 2 12  ? -4.493  -10.135 -9.669  1.00 90.88 12  B 1 
ATOM   4691 O O   . PRO   B 2 12  ? -3.767  -10.725 -8.860  1.00 87.98 12  B 1 
ATOM   4692 C CB  . PRO   B 2 12  ? -6.861  -11.032 -10.044 1.00 88.07 12  B 1 
ATOM   4693 C CG  . PRO   B 2 12  ? -6.842  -12.363 -9.302  1.00 86.53 12  B 1 
ATOM   4694 C CD  . PRO   B 2 12  ? -5.943  -13.226 -10.175 1.00 89.24 12  B 1 
ATOM   4695 N N   . PRO   B 2 13  ? -4.476  -8.793  -9.759  1.00 93.29 13  B 1 
ATOM   4696 C CA  . PRO   B 2 13  ? -3.557  -7.942  -8.997  1.00 92.93 13  B 1 
ATOM   4697 C C   . PRO   B 2 13  ? -4.020  -7.759  -7.543  1.00 92.64 13  B 1 
ATOM   4698 O O   . PRO   B 2 13  ? -4.347  -6.651  -7.083  1.00 89.85 13  B 1 
ATOM   4699 C CB  . PRO   B 2 13  ? -3.471  -6.645  -9.802  1.00 91.54 13  B 1 
ATOM   4700 C CG  . PRO   B 2 13  ? -4.867  -6.537  -10.402 1.00 90.92 13  B 1 
ATOM   4701 C CD  . PRO   B 2 13  ? -5.219  -7.990  -10.715 1.00 93.20 13  B 1 
ATOM   4702 N N   . VAL   B 2 14  ? -4.073  -8.867  -6.829  1.00 91.16 14  B 1 
ATOM   4703 C CA  . VAL   B 2 14  ? -4.262  -8.932  -5.381  1.00 90.73 14  B 1 
ATOM   4704 C C   . VAL   B 2 14  ? -2.899  -8.931  -4.697  1.00 90.07 14  B 1 
ATOM   4705 O O   . VAL   B 2 14  ? -1.910  -9.405  -5.255  1.00 86.05 14  B 1 
ATOM   4706 C CB  . VAL   B 2 14  ? -5.115  -10.143 -4.950  1.00 88.69 14  B 1 
ATOM   4707 C CG1 . VAL   B 2 14  ? -6.533  -10.006 -5.502  1.00 81.46 14  B 1 
ATOM   4708 C CG2 . VAL   B 2 14  ? -4.533  -11.480 -5.404  1.00 83.62 14  B 1 
ATOM   4709 N N   . ARG   B 2 15  ? -2.831  -8.380  -3.495  1.00 88.84 15  B 1 
ATOM   4710 C CA  . ARG   B 2 15  ? -1.582  -8.335  -2.732  1.00 87.09 15  B 1 
ATOM   4711 C C   . ARG   B 2 15  ? -1.110  -9.748  -2.406  1.00 86.46 15  B 1 
ATOM   4712 O O   . ARG   B 2 15  ? -1.930  -10.578 -2.037  1.00 82.00 15  B 1 
ATOM   4713 C CB  . ARG   B 2 15  ? -1.750  -7.520  -1.452  1.00 83.99 15  B 1 
ATOM   4714 C CG  . ARG   B 2 15  ? -1.883  -6.030  -1.773  1.00 78.27 15  B 1 
ATOM   4715 C CD  . ARG   B 2 15  ? -1.992  -5.263  -0.471  1.00 75.10 15  B 1 
ATOM   4716 N NE  . ARG   B 2 15  ? -1.972  -3.809  -0.717  1.00 68.75 15  B 1 
ATOM   4717 C CZ  . ARG   B 2 15  ? -2.013  -2.902  0.228   1.00 64.80 15  B 1 
ATOM   4718 N NH1 . ARG   B 2 15  ? -2.167  -3.212  1.488   1.00 60.02 15  B 1 
ATOM   4719 N NH2 . ARG   B 2 15  ? -1.883  -1.659  -0.084  1.00 58.48 15  B 1 
ATOM   4720 N N   . SER   B 2 16  ? 0.214   -9.951  -2.483  1.00 79.57 16  B 1 
ATOM   4721 C CA  . SER   B 2 16  ? 0.863   -11.243 -2.241  1.00 75.98 16  B 1 
ATOM   4722 C C   . SER   B 2 16  ? 0.472   -11.868 -0.904  1.00 76.72 16  B 1 
ATOM   4723 O O   . SER   B 2 16  ? 0.106   -13.038 -0.881  1.00 72.75 16  B 1 
ATOM   4724 C CB  . SER   B 2 16  ? 2.385   -11.078 -2.305  1.00 72.47 16  B 1 
ATOM   4725 O OG  . SER   B 2 16  ? 2.797   -9.955  -1.555  1.00 67.03 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? 0.396   -11.075 0.170   1.00 71.29 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? -0.015  -11.555 1.492   1.00 69.14 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? -1.389  -12.252 1.480   1.00 70.42 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? -1.620  -13.217 2.197   1.00 66.48 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? -0.015  -10.367 2.464   1.00 66.52 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? 0.087   -10.793 3.905   1.00 66.30 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? -1.059  -11.039 4.673   1.00 60.30 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? 1.357   -10.985 4.478   1.00 61.74 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? -0.943  -11.482 5.997   1.00 58.63 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? 1.478   -11.428 5.802   1.00 60.06 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? 0.326   -11.683 6.564   1.00 62.45 17  B 1 
ATOM   4737 N N   . ARG   B 2 18  ? -2.315  -11.810 0.614   1.00 74.70 18  B 1 
ATOM   4738 C CA  . ARG   B 2 18  ? -3.622  -12.463 0.463   1.00 71.28 18  B 1 
ATOM   4739 C C   . ARG   B 2 18  ? -3.576  -13.717 -0.389  1.00 70.35 18  B 1 
ATOM   4740 O O   . ARG   B 2 18  ? -4.374  -14.611 -0.153  1.00 68.29 18  B 1 
ATOM   4741 C CB  . ARG   B 2 18  ? -4.642  -11.517 -0.158  1.00 69.78 18  B 1 
ATOM   4742 C CG  . ARG   B 2 18  ? -5.075  -10.471 0.845   1.00 65.28 18  B 1 
ATOM   4743 C CD  . ARG   B 2 18  ? -6.266  -9.747  0.251   1.00 64.39 18  B 1 
ATOM   4744 N NE  . ARG   B 2 18  ? -6.792  -8.797  1.231   1.00 59.74 18  B 1 
ATOM   4745 C CZ  . ARG   B 2 18  ? -7.675  -7.876  0.981   1.00 57.53 18  B 1 
ATOM   4746 N NH1 . ARG   B 2 18  ? -8.184  -7.715  -0.206  1.00 52.47 18  B 1 
ATOM   4747 N NH2 . ARG   B 2 18  ? -8.057  -7.108  1.949   1.00 54.09 18  B 1 
ATOM   4748 N N   . LYS   B 2 19  ? -2.722  -13.766 -1.395  1.00 68.27 19  B 1 
ATOM   4749 C CA  . LYS   B 2 19  ? -2.578  -14.957 -2.234  1.00 63.89 19  B 1 
ATOM   4750 C C   . LYS   B 2 19  ? -2.093  -16.134 -1.405  1.00 61.89 19  B 1 
ATOM   4751 O O   . LYS   B 2 19  ? -2.656  -17.209 -1.524  1.00 60.15 19  B 1 
ATOM   4752 C CB  . LYS   B 2 19  ? -1.621  -14.717 -3.400  1.00 63.20 19  B 1 
ATOM   4753 C CG  . LYS   B 2 19  ? -2.217  -13.824 -4.482  1.00 60.28 19  B 1 
ATOM   4754 C CD  . LYS   B 2 19  ? -1.275  -13.782 -5.678  1.00 57.56 19  B 1 
ATOM   4755 C CE  . LYS   B 2 19  ? -1.910  -13.036 -6.840  1.00 52.22 19  B 1 
ATOM   4756 N NZ  . LYS   B 2 19  ? -1.053  -13.077 -8.037  1.00 47.44 19  B 1 
ATOM   4757 N N   . ASN   B 2 20  ? -1.122  -15.905 -0.542  1.00 59.92 20  B 1 
ATOM   4758 C CA  . ASN   B 2 20  ? -0.566  -16.959 0.305   1.00 56.80 20  B 1 
ATOM   4759 C C   . ASN   B 2 20  ? -1.619  -17.532 1.264   1.00 55.79 20  B 1 
ATOM   4760 O O   . ASN   B 2 20  ? -1.649  -18.729 1.477   1.00 52.79 20  B 1 
ATOM   4761 C CB  . ASN   B 2 20  ? 0.649   -16.409 1.060   1.00 53.09 20  B 1 
ATOM   4762 C CG  . ASN   B 2 20  ? 1.816   -16.034 0.152   1.00 48.33 20  B 1 
ATOM   4763 O OD1 . ASN   B 2 20  ? 1.802   -16.153 -1.058  1.00 43.20 20  B 1 
ATOM   4764 N ND2 . ASN   B 2 20  ? 2.880   -15.538 0.745   1.00 43.74 20  B 1 
ATOM   4765 N N   . LEU   B 2 21  ? -2.527  -16.697 1.776   1.00 59.06 21  B 1 
ATOM   4766 C CA  . LEU   B 2 21  ? -3.641  -17.152 2.619   1.00 56.10 21  B 1 
ATOM   4767 C C   . LEU   B 2 21  ? -4.726  -17.909 1.841   1.00 54.57 21  B 1 
ATOM   4768 O O   . LEU   B 2 21  ? -5.426  -18.727 2.423   1.00 52.31 21  B 1 
ATOM   4769 C CB  . LEU   B 2 21  ? -4.267  -15.934 3.311   1.00 54.49 21  B 1 
ATOM   4770 C CG  . LEU   B 2 21  ? -3.410  -15.396 4.468   1.00 50.80 21  B 1 
ATOM   4771 C CD1 . LEU   B 2 21  ? -3.819  -13.963 4.774   1.00 46.49 21  B 1 
ATOM   4772 C CD2 . LEU   B 2 21  ? -3.586  -16.236 5.734   1.00 48.03 21  B 1 
ATOM   4773 N N   . ALA   B 2 22  ? -4.915  -17.612 0.558   1.00 50.48 22  B 1 
ATOM   4774 C CA  . ALA   B 2 22  ? -5.895  -18.308 -0.270  1.00 48.15 22  B 1 
ATOM   4775 C C   . ALA   B 2 22  ? -5.363  -19.636 -0.844  1.00 48.63 22  B 1 
ATOM   4776 O O   . ALA   B 2 22  ? -6.152  -20.461 -1.295  1.00 46.06 22  B 1 
ATOM   4777 C CB  . ALA   B 2 22  ? -6.348  -17.360 -1.385  1.00 45.01 22  B 1 
ATOM   4778 N N   . SER   B 2 23  ? -4.044  -19.809 -0.864  1.00 45.64 23  B 1 
ATOM   4779 C CA  . SER   B 2 23  ? -3.389  -21.035 -1.334  1.00 43.48 23  B 1 
ATOM   4780 C C   . SER   B 2 23  ? -3.136  -22.068 -0.234  1.00 43.59 23  B 1 
ATOM   4781 O O   . SER   B 2 23  ? -2.739  -23.183 -0.557  1.00 41.77 23  B 1 
ATOM   4782 C CB  . SER   B 2 23  ? -2.075  -20.696 -2.042  1.00 41.57 23  B 1 
ATOM   4783 O OG  . SER   B 2 23  ? -1.192  -19.985 -1.200  1.00 39.05 23  B 1 
ATOM   4784 N N   . THR   B 2 24  ? -3.326  -21.714 1.032   1.00 41.72 24  B 1 
ATOM   4785 C CA  . THR   B 2 24  ? -3.265  -22.638 2.176   1.00 41.15 24  B 1 
ATOM   4786 C C   . THR   B 2 24  ? -4.628  -23.213 2.507   1.00 39.27 24  B 1 
ATOM   4787 O O   . THR   B 2 24  ? -5.580  -22.399 2.623   1.00 36.03 24  B 1 
ATOM   4788 C CB  . THR   B 2 24  ? -2.687  -21.982 3.434   1.00 38.44 24  B 1 
ATOM   4789 O OG1 . THR   B 2 24  ? -3.317  -20.741 3.629   1.00 36.08 24  B 1 
ATOM   4790 C CG2 . THR   B 2 24  ? -1.182  -21.786 3.328   1.00 36.51 24  B 1 
ATOM   4791 O OXT . THR   B 2 24  ? -4.688  -24.481 2.661   1.00 35.50 24  B 1 
HETATM 4792 C C1  . LIG_C C 3 .   ? -2.109  -3.059  -12.446 1.00 60.96 1   C 1 
HETATM 4793 C C2  . LIG_C C 3 .   ? -2.271  -2.768  -13.791 1.00 61.91 1   C 1 
HETATM 4794 C C3  . LIG_C C 3 .   ? -3.522  -2.577  -14.308 1.00 62.69 1   C 1 
HETATM 4795 C C4  . LIG_C C 3 .   ? -4.600  -2.679  -13.466 1.00 63.02 1   C 1 
HETATM 4796 C C5  . LIG_C C 3 .   ? -4.459  -2.962  -12.130 1.00 64.24 1   C 1 
HETATM 4797 C C6  . LIG_C C 3 .   ? -3.191  -3.158  -11.616 1.00 65.89 1   C 1 
HETATM 4798 C C7  . LIG_C C 3 .   ? -5.727  -2.998  -11.577 1.00 65.98 1   C 1 
HETATM 4799 C C8  . LIG_C C 3 .   ? -6.581  -2.732  -12.573 1.00 62.36 1   C 1 
HETATM 4800 N N1  . LIG_C C 3 .   ? -5.909  -2.543  -13.683 1.00 60.65 1   C 1 
HETATM 4801 C C9  . LIG_C C 3 .   ? -6.091  -3.309  -10.146 1.00 67.04 1   C 1 
HETATM 4802 C C10 . LIG_C C 3 .   ? -5.385  -2.377  -9.205  1.00 67.74 1   C 1 
HETATM 4803 O O1  . LIG_C C 3 .   ? -5.721  -1.187  -9.214  1.00 69.20 1   C 1 
HETATM 4804 O O2  . LIG_C C 3 .   ? -4.520  -2.849  -8.453  1.00 68.14 1   C 1 
HETATM 4805 C C1  . LIG_D D 4 .   ? -4.054  -4.735  -13.126 1.00 64.56 1   D 1 
HETATM 4806 C C2  . LIG_D D 4 .   ? -4.926  -4.573  -14.162 1.00 64.27 1   D 1 
HETATM 4807 C C3  . LIG_D D 4 .   ? -6.196  -4.099  -13.942 1.00 65.58 1   D 1 
HETATM 4808 C C4  . LIG_D D 4 .   ? -6.563  -3.787  -12.664 1.00 70.99 1   D 1 
HETATM 4809 C C5  . LIG_D D 4 .   ? -5.697  -3.943  -11.625 1.00 73.55 1   D 1 
HETATM 4810 C C6  . LIG_D D 4 .   ? -4.429  -4.420  -11.857 1.00 68.97 1   D 1 
HETATM 4811 C C7  . LIG_D D 4 .   ? -6.382  -3.537  -10.465 1.00 77.14 1   D 1 
HETATM 4812 C C8  . LIG_D D 4 .   ? -7.629  -3.154  -10.845 1.00 71.68 1   D 1 
HETATM 4813 N N1  . LIG_D D 4 .   ? -7.725  -3.306  -12.138 1.00 67.50 1   D 1 
HETATM 4814 C C9  . LIG_D D 4 .   ? -5.883  -3.526  -9.025  1.00 77.97 1   D 1 
HETATM 4815 C C10 . LIG_D D 4 .   ? -5.055  -2.274  -8.715  1.00 75.62 1   D 1 
HETATM 4816 O O1  . LIG_D D 4 .   ? -5.556  -1.161  -8.903  1.00 75.08 1   D 1 
HETATM 4817 O O2  . LIG_D D 4 .   ? -3.890  -2.421  -8.297  1.00 71.05 1   D 1 
#
